NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469381 |
1afj   |
cing | 4-filtered-FRED | STAR | entry | full | 906 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1afj
# This FRED archive file contains, for PDB entry <1afj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1afj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1afj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7675.16
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 $MERP A . 1 1
2 . 2 $MERCURY__II__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 HG 1 HG 1 1
stop_
save_
save_MERP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MERP
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATQTVTLAVPGMTCAACPITVKKALSKVEGVSKVDVGFEKREAVVTFDDTKASVQKLTKATADAGYPSSVKQ
_Entity.Number_of_monomers 72
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 ALA . 1 1
2 THR . 1 1
3 GLN . 1 1
4 THR . 1 1
5 VAL . 1 1
6 THR . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 MET . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 THR . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 SER . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 SER . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 THR . 1 1
47 PHE . 1 1
48 ASP . 1 1
49 ASP . 1 1
50 THR . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 SER . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 THR . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 THR . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 ALA . 1 1
65 GLY . 1 1
66 TYR . 1 1
67 PRO . 1 1
68 SER . 1 1
69 SER . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 GLN . 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
ALA 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
PHE 47 47 1 1
ASP 48 48 1 1
ASP 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
ALA 64 64 1 1
GLY 65 65 1 1
TYR 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
GLN 72 72 1 1
stop_
save_
save_MERCURY__II__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MERCURY II 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 HG $HG 1 2
stop_
save_
save_HG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HG
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
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256 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 48 ASP HA . 48 . HA 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 THR H . 2 . HN 1 1
3 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
3 1 2 1 1 2 THR H . 2 . HN 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 2 THR HA . 2 . HA 1 1
5 1 1 1 1 2 THR H . 2 . HN 1 1
5 1 2 1 1 2 THR HB . 2 . HB 1 1
6 1 1 1 1 2 THR H . 2 . HN 1 1
6 1 2 1 1 2 THR MG . 2 . HG2+ 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 3 GLN QG . 3 . HG+ 1 1
8 1 1 1 1 2 THR H . 2 . HN 1 1
8 1 2 1 1 3 GLN H . 3 . HN 1 1
9 1 1 1 1 2 THR HA . 2 . HA 1 1
9 1 2 1 1 3 GLN H . 3 . HN 1 1
10 1 1 1 1 2 THR HB . 2 . HB 1 1
10 1 2 1 1 3 GLN H . 3 . HN 1 1
11 1 1 1 1 3 GLN H . 3 . HN 1 1
11 1 2 1 1 3 GLN HA . 3 . HA 1 1
12 1 1 1 1 3 GLN H . 3 . HN 1 1
12 1 2 1 1 3 GLN QB . 3 . HB+ 1 1
13 1 1 1 1 3 GLN H . 3 . HN 1 1
13 1 2 1 1 3 GLN QG . 3 . HG+ 1 1
14 1 1 1 1 3 GLN H . 3 . HN 1 1
14 1 2 1 1 46 THR HA . 46 . HA 1 1
15 1 1 1 1 3 GLN H . 3 . HN 1 1
15 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
16 1 1 1 1 3 GLN H . 3 . HN 1 1
16 1 2 1 1 47 PHE HA . 47 . HA 1 1
17 1 1 1 1 3 GLN H . 3 . HN 1 1
17 1 2 1 1 47 PHE QD . 47 . HD2 1 1
18 1 1 1 1 3 GLN H . 3 . HN 1 1
18 1 2 1 1 47 PHE H . 47 . HN 1 1
19 1 1 1 1 3 GLN H . 3 . HN 1 1
19 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
20 1 1 1 1 3 GLN H . 3 . HN 1 1
20 1 2 1 1 49 ASP H . 49 . HN 1 1
21 1 1 1 1 4 THR HA . 4 . HA 1 1
21 1 2 1 1 46 THR HA . 46 . HA 1 1
22 1 1 1 1 4 THR HA . 4 . HA 1 1
22 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
23 1 1 1 1 4 THR HA . 4 . HA 1 1
23 1 2 1 1 47 PHE QD . 47 . HD1 1 1
24 1 1 1 1 4 THR HA . 4 . HA 1 1
24 1 2 1 1 47 PHE QE . 47 . HE1 1 1
25 1 1 1 1 3 GLN HA . 3 . HA 1 1
25 1 2 1 1 4 THR H . 4 . HN 1 1
26 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
26 1 2 1 1 4 THR H . 4 . HN 1 1
27 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
27 1 2 1 1 4 THR H . 4 . HN 1 1
28 1 1 1 1 3 GLN H . 3 . HN 1 1
28 1 2 1 1 4 THR H . 4 . HN 1 1
29 1 1 1 1 4 THR H . 4 . HN 1 1
29 1 2 1 1 4 THR HB . 4 . HB 1 1
30 1 1 1 1 4 THR H . 4 . HN 1 1
30 1 2 1 1 4 THR MG . 4 . HG2+ 1 1
31 1 1 1 1 4 THR H . 4 . HN 1 1
31 1 2 1 1 5 VAL H . 5 . HN 1 1
32 1 1 1 1 4 THR HA . 4 . HA 1 1
32 1 2 1 1 5 VAL H . 5 . HN 1 1
33 1 1 1 1 4 THR HB . 4 . HB 1 1
33 1 2 1 1 5 VAL H . 5 . HN 1 1
34 1 1 1 1 5 VAL H . 5 . HN 1 1
34 1 2 1 1 5 VAL HA . 5 . HA 1 1
35 1 1 1 1 5 VAL H . 5 . HN 1 1
35 1 2 1 1 5 VAL HB . 5 . HB 1 1
36 1 1 1 1 5 VAL H . 5 . HN 1 1
36 1 2 1 1 5 VAL QG . 5 . HG* 1 1
37 1 1 1 1 5 VAL H . 5 . HN 1 1
37 1 2 1 1 6 THR HA . 6 . HA 1 1
38 1 1 1 1 5 VAL H . 5 . HN 1 1
38 1 2 1 1 6 THR H . 6 . HN 1 1
39 1 1 1 1 5 VAL H . 5 . HN 1 1
39 1 2 1 1 44 VAL QG . 44 . HG* 1 1
40 1 1 1 1 5 VAL H . 5 . HN 1 1
40 1 2 1 1 45 VAL HB . 45 . HB 1 1
41 1 1 1 1 5 VAL H . 5 . HN 1 1
41 1 2 1 1 45 VAL H . 45 . HN 1 1
42 1 1 1 1 5 VAL H . 5 . HN 1 1
42 1 2 1 1 47 PHE QD . 47 . HD1 1 1
43 1 1 1 1 5 VAL H . 5 . HN 1 1
43 1 2 1 1 47 PHE QE . 47 . HE1 1 1
44 1 1 1 1 5 VAL H . 5 . HN 1 1
44 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
45 1 1 1 1 6 THR HA . 6 . HA 1 1
45 1 2 1 1 44 VAL HA . 44 . HA 1 1
46 1 1 1 1 5 VAL HA . 5 . HA 1 1
46 1 2 1 1 6 THR H . 6 . HN 1 1
47 1 1 1 1 5 VAL HB . 5 . HB 1 1
47 1 2 1 1 6 THR H . 6 . HN 1 1
48 1 1 1 1 6 THR H . 6 . HN 1 1
48 1 2 1 1 6 THR HB . 6 . HB 1 1
49 1 1 1 1 6 THR H . 6 . HN 1 1
49 1 2 1 1 6 THR MG . 6 . HG2+ 1 1
50 1 1 1 1 6 THR H . 6 . HN 1 1
50 1 2 1 1 7 LEU MD1 . 7 . HD1+ 1 1
51 1 1 1 1 6 THR H . 6 . HN 1 1
51 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 1 1 1 6 THR H . 6 . HN 1 1
52 1 2 1 1 44 VAL QG . 44 . HG* 1 1
53 1 1 1 1 6 THR H . 6 . HN 1 1
53 1 2 1 1 45 VAL H . 45 . HN 1 1
54 1 1 1 1 6 THR H . 6 . HN 1 1
54 1 2 1 1 71 LYS QB . 71 . HB+ 1 1
55 1 1 1 1 6 THR H . 6 . HN 1 1
55 1 2 1 1 71 LYS H . 71 . HN 1 1
56 1 1 1 1 7 LEU HA . 7 . HA 1 1
56 1 2 1 1 70 VAL HA . 70 . HA 1 1
57 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
57 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
58 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
58 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
59 1 1 1 1 6 THR HA . 6 . HA 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 6 THR HB . 6 . HB 1 1
60 1 2 1 1 7 LEU H . 7 . HN 1 1
61 1 1 1 1 6 THR MG . 6 . HG2+ 1 1
61 1 2 1 1 7 LEU H . 7 . HN 1 1
62 1 1 1 1 7 LEU H . 7 . HN 1 1
62 1 2 1 1 7 LEU QB . 7 . HB+ 1 1
63 1 1 1 1 7 LEU H . 7 . HN 1 1
63 1 2 1 1 7 LEU MD1 . 7 . HD1+ 1 1
64 1 1 1 1 7 LEU H . 7 . HN 1 1
64 1 2 1 1 7 LEU MD2 . 7 . HD2+ 1 1
65 1 1 1 1 7 LEU H . 7 . HN 1 1
65 1 2 1 1 7 LEU HG . 7 . HG 1 1
66 1 1 1 1 7 LEU H . 7 . HN 1 1
66 1 2 1 1 42 GLU HA . 42 . HA 1 1
67 1 1 1 1 7 LEU H . 7 . HN 1 1
67 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
68 1 1 1 1 7 LEU H . 7 . HN 1 1
68 1 2 1 1 43 ALA H . 43 . HN 1 1
69 1 1 1 1 7 LEU H . 7 . HN 1 1
69 1 2 1 1 44 VAL HA . 44 . HA 1 1
70 1 1 1 1 7 LEU H . 7 . HN 1 1
70 1 2 1 1 44 VAL HB . 44 . HB 1 1
71 1 1 1 1 7 LEU H . 7 . HN 1 1
71 1 2 1 1 44 VAL QG . 44 . HG* 1 1
72 1 1 1 1 7 LEU HA . 7 . HA 1 1
72 1 2 1 1 8 ALA H . 8 . HN 1 1
73 1 1 1 1 7 LEU QB . 7 . HB+ 1 1
73 1 2 1 1 8 ALA H . 8 . HN 1 1
74 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
74 1 2 1 1 8 ALA H . 8 . HN 1 1
75 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
75 1 2 1 1 8 ALA H . 8 . HN 1 1
76 1 1 1 1 7 LEU HG . 7 . HG 1 1
76 1 2 1 1 8 ALA H . 8 . HN 1 1
77 1 1 1 1 7 LEU H . 7 . HN 1 1
77 1 2 1 1 8 ALA H . 8 . HN 1 1
78 1 1 1 1 8 ALA H . 8 . HN 1 1
78 1 2 1 1 8 ALA MB . 8 . HB+ 1 1
79 1 1 1 1 8 ALA H . 8 . HN 1 1
79 1 2 1 1 68 SER HA . 68 . HA 1 1
80 1 1 1 1 8 ALA H . 8 . HN 1 1
80 1 2 1 1 68 SER QB . 68 . HB+ 1 1
81 1 1 1 1 8 ALA H . 8 . HN 1 1
81 1 2 1 1 69 SER H . 69 . HN 1 1
82 1 1 1 1 8 ALA H . 8 . HN 1 1
82 1 2 1 1 70 VAL HA . 70 . HA 1 1
83 1 1 1 1 8 ALA H . 8 . HN 1 1
83 1 2 1 1 70 VAL HB . 70 . HB 1 1
84 1 1 1 1 8 ALA H . 8 . HN 1 1
84 1 2 1 1 70 VAL QG . 70 . HG* 1 1
85 1 1 1 1 8 ALA H . 8 . HN 1 1
85 1 2 1 1 71 LYS H . 71 . HN 1 1
86 1 1 1 1 9 VAL HA . 9 . HA 1 1
86 1 2 1 1 68 SER HA . 68 . HA 1 1
87 1 1 1 1 9 VAL QG . 9 . HG* 1 1
87 1 2 1 1 66 TYR QD . 66 . HD+ 1 1
88 1 1 1 1 8 ALA HA . 8 . HA 1 1
88 1 2 1 1 9 VAL H . 9 . HN 1 1
89 1 1 1 1 8 ALA MB . 8 . HB+ 1 1
89 1 2 1 1 9 VAL H . 9 . HN 1 1
90 1 1 1 1 8 ALA H . 8 . HN 1 1
90 1 2 1 1 9 VAL H . 9 . HN 1 1
91 1 1 1 1 9 VAL H . 9 . HN 1 1
91 1 2 1 1 9 VAL HB . 9 . HB 1 1
92 1 1 1 1 9 VAL H . 9 . HN 1 1
92 1 2 1 1 9 VAL QG . 9 . HG* 1 1
93 1 1 1 1 9 VAL H . 9 . HN 1 1
93 1 2 1 1 41 ARG QB . 41 . HB+ 1 1
94 1 1 1 1 9 VAL H . 9 . HN 1 1
94 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
95 1 1 1 1 9 VAL H . 9 . HN 1 1
95 1 2 1 1 42 GLU HA . 42 . HA 1 1
96 1 1 1 1 9 VAL H . 9 . HN 1 1
96 1 2 1 1 42 GLU QB . 42 . HB+ 1 1
97 1 1 1 1 9 VAL H . 9 . HN 1 1
97 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
98 1 1 1 1 9 VAL H . 9 . HN 1 1
98 1 2 1 1 43 ALA H . 43 . HN 1 1
99 1 1 1 1 9 VAL HA . 9 . HA 1 1
99 1 2 1 1 11 GLY H . 11 . HN 1 1
100 1 1 1 1 9 VAL QG . 9 . HG* 1 1
100 1 2 1 1 11 GLY H . 11 . HN 1 1
101 1 1 1 1 11 GLY H . 11 . HN 1 1
101 1 2 1 1 12 MET QG . 12 . HG+ 1 1
102 1 1 1 1 11 GLY H . 11 . HN 1 1
102 1 2 1 1 12 MET H . 12 . HN 1 1
103 1 1 1 1 11 GLY H . 11 . HN 1 1
103 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
104 1 1 1 1 11 GLY H . 11 . HN 1 1
104 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
105 1 1 1 1 12 MET HA . 12 . HA 1 1
105 1 2 1 1 12 MET QB . 12 . HB+ 1 1
106 1 1 1 1 12 MET HA . 12 . HA 1 1
106 1 2 1 1 12 MET QG . 12 . HG+ 1 1
107 1 1 1 1 12 MET HA . 12 . HA 1 1
107 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
108 1 1 1 1 12 MET QB . 12 . HB+ 1 1
108 1 2 1 1 12 MET QG . 12 . HG+ 1 1
109 1 1 1 1 12 MET QB . 12 . HB+ 1 1
109 1 2 1 1 12 MET ME . 12 . HE+ 1 1
110 1 1 1 1 9 VAL QG . 9 . HG* 1 1
110 1 2 1 1 12 MET H . 12 . HN 1 1
111 1 1 1 1 11 GLY QA . 11 . HA+ 1 1
111 1 2 1 1 12 MET H . 12 . HN 1 1
112 1 1 1 1 12 MET H . 12 . HN 1 1
112 1 2 1 1 12 MET QB . 12 . HB+ 1 1
113 1 1 1 1 12 MET H . 12 . HN 1 1
113 1 2 1 1 12 MET QG . 12 . HG+ 1 1
114 1 1 1 1 12 MET H . 12 . HN 1 1
114 1 2 1 1 13 THR HB . 13 . HB 1 1
115 1 1 1 1 12 MET H . 12 . HN 1 1
115 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
116 1 1 1 1 12 MET H . 12 . HN 1 1
116 1 2 1 1 13 THR H . 13 . HN 1 1
117 1 1 1 1 12 MET H . 12 . HN 1 1
117 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
118 1 1 1 1 12 MET H . 12 . HN 1 1
118 1 2 1 1 21 VAL QG . 21 . HG* 1 1
119 1 1 1 1 12 MET H . 12 . HN 1 1
119 1 2 1 1 41 ARG QB . 41 . HB+ 1 1
120 1 1 1 1 12 MET H . 12 . HN 1 1
120 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
121 1 1 1 1 12 MET H . 12 . HN 1 1
121 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
122 1 1 1 1 12 MET QB . 12 . HB+ 1 1
122 1 2 1 1 13 THR H . 13 . HN 1 1
123 1 1 1 1 12 MET ME . 12 . HE+ 1 1
123 1 2 1 1 13 THR H . 13 . HN 1 1
124 1 1 1 1 12 MET QG . 12 . HG+ 1 1
124 1 2 1 1 13 THR H . 13 . HN 1 1
125 1 1 1 1 13 THR H . 13 . HN 1 1
125 1 2 1 1 13 THR HB . 13 . HB 1 1
126 1 1 1 1 13 THR H . 13 . HN 1 1
126 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
127 1 1 1 1 13 THR H . 13 . HN 1 1
127 1 2 1 1 14 CYS H . 14 . HN 1 1
128 1 1 1 1 13 THR H . 13 . HN 1 1
128 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
129 1 1 1 1 13 THR H . 13 . HN 1 1
129 1 2 1 1 41 ARG QB . 41 . HB+ 1 1
130 1 1 1 1 12 MET ME . 12 . HE+ 1 1
130 1 2 1 1 14 CYS H . 14 . HN 1 1
131 1 1 1 1 13 THR HA . 13 . HA 1 1
131 1 2 1 1 14 CYS H . 14 . HN 1 1
132 1 1 1 1 13 THR HB . 13 . HB 1 1
132 1 2 1 1 14 CYS H . 14 . HN 1 1
133 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
133 1 2 1 1 14 CYS H . 14 . HN 1 1
134 1 1 1 1 14 CYS H . 14 . HN 1 1
134 1 2 1 1 14 CYS QB . 14 . HB+ 1 1
135 1 1 1 1 14 CYS H . 14 . HN 1 1
135 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
136 1 1 1 1 14 CYS H . 14 . HN 1 1
136 1 2 1 1 17 CYS H . 17 . HN 1 1
137 1 1 1 1 14 CYS H . 14 . HN 1 1
137 1 2 1 1 19 ILE H . 19 . HN 1 1
138 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
138 1 2 1 1 16 ALA H . 16 . HN 1 1
139 1 1 1 1 16 ALA H . 16 . HN 1 1
139 1 2 1 1 16 ALA HA . 16 . HA 1 1
140 1 1 1 1 16 ALA H . 16 . HN 1 1
140 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
141 1 1 1 1 16 ALA H . 16 . HN 1 1
141 1 2 1 1 17 CYS H . 17 . HN 1 1
142 1 1 1 1 16 ALA H . 16 . HN 1 1
142 1 2 1 1 19 ILE MD . 19 . HD1+ 1 1
143 1 1 1 1 16 ALA H . 16 . HN 1 1
143 1 2 1 1 19 ILE MG . 19 . HG2+ 1 1
144 1 1 1 1 16 ALA H . 16 . HN 1 1
144 1 2 1 1 19 ILE H . 19 . HN 1 1
145 1 1 1 1 16 ALA MB . 16 . HB+ 1 1
145 1 2 1 1 17 CYS H . 17 . HN 1 1
146 1 1 1 1 17 CYS H . 17 . HN 1 1
146 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
147 1 1 1 1 17 CYS H . 17 . HN 1 1
147 1 2 1 1 19 ILE H . 19 . HN 1 1
148 1 1 1 1 19 ILE HA . 19 . HA 1 1
148 1 2 1 1 22 LYS QB . 22 . HB+ 1 1
149 1 1 1 1 17 CYS QB . 17 . HB+ 1 1
149 1 2 1 1 19 ILE H . 19 . HN 1 1
150 1 1 1 1 19 ILE H . 19 . HN 1 1
150 1 2 1 1 19 ILE HA . 19 . HA 1 1
151 1 1 1 1 19 ILE H . 19 . HN 1 1
151 1 2 1 1 19 ILE HB . 19 . HB 1 1
152 1 1 1 1 19 ILE H . 19 . HN 1 1
152 1 2 1 1 19 ILE QG . 19 . HG1+ 1 1
153 1 1 1 1 19 ILE H . 19 . HN 1 1
153 1 2 1 1 20 THR HB . 20 . HB 1 1
154 1 1 1 1 19 ILE H . 19 . HN 1 1
154 1 2 1 1 20 THR H . 20 . HN 1 1
155 1 1 1 1 19 ILE H . 19 . HN 1 1
155 1 2 1 1 21 VAL H . 21 . HN 1 1
156 1 1 1 1 19 ILE H . 19 . HN 1 1
156 1 2 1 1 22 LYS H . 22 . HN 1 1
157 1 1 1 1 20 THR HA . 20 . HA 1 1
157 1 2 1 1 23 LYS QB . 23 . HB+ 1 1
158 1 1 1 1 17 CYS HA . 17 . HA 1 1
158 1 2 1 1 20 THR HB . 20 . HB 1 1
159 1 1 1 1 20 THR HB . 20 . HB 1 1
159 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
160 1 1 1 1 17 CYS HA . 17 . HA 1 1
160 1 2 1 1 20 THR H . 20 . HN 1 1
161 1 1 1 1 17 CYS H . 17 . HN 1 1
161 1 2 1 1 20 THR H . 20 . HN 1 1
162 1 1 1 1 19 ILE HB . 19 . HB 1 1
162 1 2 1 1 20 THR H . 20 . HN 1 1
163 1 1 1 1 19 ILE QG . 19 . HG1+ 1 1
163 1 2 1 1 20 THR H . 20 . HN 1 1
164 1 1 1 1 20 THR H . 20 . HN 1 1
164 1 2 1 1 20 THR HA . 20 . HA 1 1
165 1 1 1 1 20 THR H . 20 . HN 1 1
165 1 2 1 1 20 THR HB . 20 . HB 1 1
166 1 1 1 1 20 THR H . 20 . HN 1 1
166 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
167 1 1 1 1 20 THR H . 20 . HN 1 1
167 1 2 1 1 21 VAL HA . 21 . HA 1 1
168 1 1 1 1 20 THR H . 20 . HN 1 1
168 1 2 1 1 21 VAL QG . 21 . HG* 1 1
169 1 1 1 1 20 THR H . 20 . HN 1 1
169 1 2 1 1 21 VAL H . 21 . HN 1 1
170 1 1 1 1 20 THR H . 20 . HN 1 1
170 1 2 1 1 22 LYS H . 22 . HN 1 1
171 1 1 1 1 20 THR H . 20 . HN 1 1
171 1 2 1 1 23 LYS H . 23 . HN 1 1
172 1 1 1 1 21 VAL HA . 21 . HA 1 1
172 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
173 1 1 1 1 21 VAL QG . 21 . HG* 1 1
173 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
174 1 1 1 1 17 CYS HA . 17 . HA 1 1
174 1 2 1 1 21 VAL H . 21 . HN 1 1
175 1 1 1 1 19 ILE HB . 19 . HB 1 1
175 1 2 1 1 21 VAL H . 21 . HN 1 1
176 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
176 1 2 1 1 21 VAL H . 21 . HN 1 1
177 1 1 1 1 20 THR HA . 20 . HA 1 1
177 1 2 1 1 21 VAL H . 21 . HN 1 1
178 1 1 1 1 20 THR HB . 20 . HB 1 1
178 1 2 1 1 21 VAL H . 21 . HN 1 1
179 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
179 1 2 1 1 21 VAL H . 21 . HN 1 1
180 1 1 1 1 21 VAL H . 21 . HN 1 1
180 1 2 1 1 21 VAL HB . 21 . HB 1 1
181 1 1 1 1 21 VAL H . 21 . HN 1 1
181 1 2 1 1 21 VAL QG . 21 . HG* 1 1
182 1 1 1 1 21 VAL H . 21 . HN 1 1
182 1 2 1 1 22 LYS HA . 22 . HA 1 1
183 1 1 1 1 21 VAL H . 21 . HN 1 1
183 1 2 1 1 22 LYS H . 22 . HN 1 1
184 1 1 1 1 21 VAL H . 21 . HN 1 1
184 1 2 1 1 23 LYS H . 23 . HN 1 1
185 1 1 1 1 22 LYS HA . 22 . HA 1 1
185 1 2 1 1 25 LEU QB . 25 . HB+ 1 1
186 1 1 1 1 22 LYS HA . 22 . HA 1 1
186 1 2 1 1 22 LYS QB . 22 . HB+ 1 1
187 1 1 1 1 19 ILE HA . 19 . HA 1 1
187 1 2 1 1 22 LYS H . 22 . HN 1 1
188 1 1 1 1 19 ILE QG . 19 . HG1+ 1 1
188 1 2 1 1 22 LYS H . 22 . HN 1 1
189 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
189 1 2 1 1 22 LYS H . 22 . HN 1 1
190 1 1 1 1 20 THR HB . 20 . HB 1 1
190 1 2 1 1 22 LYS H . 22 . HN 1 1
191 1 1 1 1 21 VAL HA . 21 . HA 1 1
191 1 2 1 1 22 LYS H . 22 . HN 1 1
192 1 1 1 1 21 VAL HB . 21 . HB 1 1
192 1 2 1 1 22 LYS H . 22 . HN 1 1
193 1 1 1 1 21 VAL QG . 21 . HG* 1 1
193 1 2 1 1 22 LYS H . 22 . HN 1 1
194 1 1 1 1 22 LYS H . 22 . HN 1 1
194 1 2 1 1 22 LYS HA . 22 . HA 1 1
195 1 1 1 1 22 LYS H . 22 . HN 1 1
195 1 2 1 1 22 LYS QB . 22 . HB+ 1 1
196 1 1 1 1 22 LYS H . 22 . HN 1 1
196 1 2 1 1 23 LYS HA . 23 . HA 1 1
197 1 1 1 1 22 LYS H . 22 . HN 1 1
197 1 2 1 1 23 LYS H . 23 . HN 1 1
198 1 1 1 1 22 LYS H . 22 . HN 1 1
198 1 2 1 1 24 ALA H . 24 . HN 1 1
199 1 1 1 1 22 LYS H . 22 . HN 1 1
199 1 2 1 1 36 VAL QG . 36 . HG* 1 1
200 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
200 1 2 1 1 23 LYS H . 23 . HN 1 1
201 1 1 1 1 21 VAL HA . 21 . HA 1 1
201 1 2 1 1 23 LYS H . 23 . HN 1 1
202 1 1 1 1 22 LYS HA . 22 . HA 1 1
202 1 2 1 1 23 LYS H . 23 . HN 1 1
203 1 1 1 1 22 LYS QB . 22 . HB+ 1 1
203 1 2 1 1 23 LYS H . 23 . HN 1 1
204 1 1 1 1 23 LYS H . 23 . HN 1 1
204 1 2 1 1 23 LYS HA . 23 . HA 1 1
205 1 1 1 1 23 LYS H . 23 . HN 1 1
205 1 2 1 1 23 LYS QB . 23 . HB+ 1 1
206 1 1 1 1 23 LYS H . 23 . HN 1 1
206 1 2 1 1 23 LYS QG . 23 . HG+ 1 1
207 1 1 1 1 23 LYS H . 23 . HN 1 1
207 1 2 1 1 24 ALA H . 24 . HN 1 1
208 1 1 1 1 23 LYS H . 23 . HN 1 1
208 1 2 1 1 25 LEU QD . 25 . HD* 1 1
209 1 1 1 1 21 VAL HA . 21 . HA 1 1
209 1 2 1 1 24 ALA H . 24 . HN 1 1
210 1 1 1 1 22 LYS HA . 22 . HA 1 1
210 1 2 1 1 24 ALA H . 24 . HN 1 1
211 1 1 1 1 23 LYS HA . 23 . HA 1 1
211 1 2 1 1 24 ALA H . 24 . HN 1 1
212 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
212 1 2 1 1 24 ALA H . 24 . HN 1 1
213 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
213 1 2 1 1 24 ALA H . 24 . HN 1 1
214 1 1 1 1 24 ALA H . 24 . HN 1 1
214 1 2 1 1 24 ALA HA . 24 . HA 1 1
215 1 1 1 1 24 ALA H . 24 . HN 1 1
215 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
216 1 1 1 1 24 ALA H . 24 . HN 1 1
216 1 2 1 1 25 LEU MD1 . 25 . HD1+ 1 1
217 1 1 1 1 24 ALA H . 24 . HN 1 1
217 1 2 1 1 25 LEU HG . 25 . HG 1 1
218 1 1 1 1 24 ALA H . 24 . HN 1 1
218 1 2 1 1 25 LEU H . 25 . HN 1 1
219 1 1 1 1 24 ALA H . 24 . HN 1 1
219 1 2 1 1 27 LYS QE . 27 . HE+ 1 1
220 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
220 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
221 1 1 1 1 21 VAL HA . 21 . HA 1 1
221 1 2 1 1 25 LEU H . 25 . HN 1 1
222 1 1 1 1 22 LYS HA . 22 . HA 1 1
222 1 2 1 1 25 LEU H . 25 . HN 1 1
223 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
223 1 2 1 1 25 LEU H . 25 . HN 1 1
224 1 1 1 1 24 ALA HA . 24 . HA 1 1
224 1 2 1 1 25 LEU H . 25 . HN 1 1
225 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
225 1 2 1 1 25 LEU H . 25 . HN 1 1
226 1 1 1 1 25 LEU H . 25 . HN 1 1
226 1 2 1 1 25 LEU HA . 25 . HA 1 1
227 1 1 1 1 25 LEU H . 25 . HN 1 1
227 1 2 1 1 25 LEU QB . 25 . HB+ 1 1
228 1 1 1 1 25 LEU H . 25 . HN 1 1
228 1 2 1 1 25 LEU MD1 . 25 . HD1+ 1 1
229 1 1 1 1 25 LEU H . 25 . HN 1 1
229 1 2 1 1 25 LEU MD2 . 25 . HD2+ 1 1
230 1 1 1 1 25 LEU H . 25 . HN 1 1
230 1 2 1 1 25 LEU HG . 25 . HG 1 1
231 1 1 1 1 25 LEU H . 25 . HN 1 1
231 1 2 1 1 26 SER H . 26 . HN 1 1
232 1 1 1 1 25 LEU H . 25 . HN 1 1
232 1 2 1 1 27 LYS H . 27 . HN 1 1
233 1 1 1 1 25 LEU H . 25 . HN 1 1
233 1 2 1 1 45 VAL QG . 45 . HG* 1 1
234 1 1 1 1 22 LYS HA . 22 . HA 1 1
234 1 2 1 1 26 SER H . 26 . HN 1 1
235 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
235 1 2 1 1 26 SER H . 26 . HN 1 1
236 1 1 1 1 24 ALA H . 24 . HN 1 1
236 1 2 1 1 26 SER H . 26 . HN 1 1
237 1 1 1 1 25 LEU QB . 25 . HB+ 1 1
237 1 2 1 1 26 SER H . 26 . HN 1 1
238 1 1 1 1 25 LEU MD1 . 25 . HD1+ 1 1
238 1 2 1 1 26 SER H . 26 . HN 1 1
239 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
239 1 2 1 1 26 SER H . 26 . HN 1 1
240 1 1 1 1 25 LEU HG . 25 . HG 1 1
240 1 2 1 1 26 SER H . 26 . HN 1 1
241 1 1 1 1 26 SER H . 26 . HN 1 1
241 1 2 1 1 27 LYS HA . 27 . HA 1 1
242 1 1 1 1 26 SER H . 26 . HN 1 1
242 1 2 1 1 27 LYS H . 27 . HN 1 1
243 1 1 1 1 26 SER H . 26 . HN 1 1
243 1 2 1 1 28 VAL HB . 28 . HB 1 1
244 1 1 1 1 26 SER H . 26 . HN 1 1
244 1 2 1 1 28 VAL QG . 28 . HG* 1 1
245 1 1 1 1 26 SER H . 26 . HN 1 1
245 1 2 1 1 28 VAL H . 28 . HN 1 1
246 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
246 1 2 1 1 27 LYS H . 27 . HN 1 1
247 1 1 1 1 27 LYS H . 27 . HN 1 1
247 1 2 1 1 27 LYS HA . 27 . HA 1 1
248 1 1 1 1 27 LYS H . 27 . HN 1 1
248 1 2 1 1 27 LYS QB . 27 . HB+ 1 1
249 1 1 1 1 27 LYS H . 27 . HN 1 1
249 1 2 1 1 27 LYS QD . 27 . HD+ 1 1
250 1 1 1 1 27 LYS H . 27 . HN 1 1
250 1 2 1 1 27 LYS QE . 27 . HE+ 1 1
251 1 1 1 1 27 LYS H . 27 . HN 1 1
251 1 2 1 1 27 LYS QG . 27 . HG+ 1 1
252 1 1 1 1 27 LYS H . 27 . HN 1 1
252 1 2 1 1 28 VAL HA . 28 . HA 1 1
253 1 1 1 1 27 LYS H . 27 . HN 1 1
253 1 2 1 1 28 VAL QG . 28 . HG* 1 1
254 1 1 1 1 27 LYS H . 27 . HN 1 1
254 1 2 1 1 28 VAL H . 28 . HN 1 1
255 1 1 1 1 27 LYS H . 27 . HN 1 1
255 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
256 1 1 1 1 25 LEU HA . 25 . HA 1 1
256 1 2 1 1 28 VAL HB . 28 . HB 1 1
257 1 1 1 1 25 LEU QB . 25 . HB+ 1 1
257 1 2 1 1 28 VAL H . 28 . HN 1 1
258 1 1 1 1 27 LYS HA . 27 . HA 1 1
258 1 2 1 1 28 VAL H . 28 . HN 1 1
259 1 1 1 1 27 LYS QB . 27 . HB+ 1 1
259 1 2 1 1 28 VAL H . 28 . HN 1 1
260 1 1 1 1 27 LYS QD . 27 . HD+ 1 1
260 1 2 1 1 28 VAL H . 28 . HN 1 1
261 1 1 1 1 27 LYS QG . 27 . HG+ 1 1
261 1 2 1 1 28 VAL H . 28 . HN 1 1
262 1 1 1 1 28 VAL H . 28 . HN 1 1
262 1 2 1 1 28 VAL HA . 28 . HA 1 1
263 1 1 1 1 28 VAL H . 28 . HN 1 1
263 1 2 1 1 28 VAL HB . 28 . HB 1 1
264 1 1 1 1 28 VAL H . 28 . HN 1 1
264 1 2 1 1 28 VAL QG . 28 . HG* 1 1
265 1 1 1 1 28 VAL H . 28 . HN 1 1
265 1 2 1 1 29 GLU H . 29 . HN 1 1
266 1 1 1 1 28 VAL H . 28 . HN 1 1
266 1 2 1 1 31 VAL H . 31 . HN 1 1
267 1 1 1 1 28 VAL H . 28 . HN 1 1
267 1 2 1 1 57 LEU QD . 57 . HD2+ 1 1
268 1 1 1 1 28 VAL H . 28 . HN 1 1
268 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
269 1 1 1 1 27 LYS HA . 27 . HA 1 1
269 1 2 1 1 29 GLU H . 29 . HN 1 1
270 1 1 1 1 27 LYS QD . 27 . HD+ 1 1
270 1 2 1 1 29 GLU H . 29 . HN 1 1
271 1 1 1 1 28 VAL HA . 28 . HA 1 1
271 1 2 1 1 29 GLU H . 29 . HN 1 1
272 1 1 1 1 28 VAL QG . 28 . HG* 1 1
272 1 2 1 1 29 GLU H . 29 . HN 1 1
273 1 1 1 1 29 GLU H . 29 . HN 1 1
273 1 2 1 1 29 GLU HA . 29 . HA 1 1
274 1 1 1 1 29 GLU H . 29 . HN 1 1
274 1 2 1 1 29 GLU QB . 29 . HB+ 1 1
275 1 1 1 1 29 GLU H . 29 . HN 1 1
275 1 2 1 1 29 GLU QG . 29 . HG+ 1 1
276 1 1 1 1 29 GLU H . 29 . HN 1 1
276 1 2 1 1 31 VAL H . 31 . HN 1 1
277 1 1 1 1 29 GLU H . 29 . HN 1 1
277 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
278 1 1 1 1 29 GLU H . 29 . HN 1 1
278 1 2 1 1 57 LEU QD . 57 . HD2+ 1 1
279 1 1 1 1 29 GLU QB . 29 . HB+ 1 1
279 1 2 1 1 30 GLY H . 30 . HN 1 1
280 1 1 1 1 29 GLU QG . 29 . HG+ 1 1
280 1 2 1 1 30 GLY H . 30 . HN 1 1
281 1 1 1 1 30 GLY H . 30 . HN 1 1
281 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
282 1 1 1 1 30 GLY H . 30 . HN 1 1
282 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
283 1 1 1 1 30 GLY H . 30 . HN 1 1
283 1 2 1 1 31 VAL QG . 31 . HG* 1 1
284 1 1 1 1 30 GLY H . 30 . HN 1 1
284 1 2 1 1 31 VAL H . 31 . HN 1 1
285 1 1 1 1 30 GLY H . 30 . HN 1 1
285 1 2 1 1 51 LYS QB . 51 . HB+ 1 1
286 1 1 1 1 30 GLY H . 30 . HN 1 1
286 1 2 1 1 51 LYS QE . 51 . HE+ 1 1
287 1 1 1 1 30 GLY H . 30 . HN 1 1
287 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
288 1 1 1 1 30 GLY H . 30 . HN 1 1
288 1 2 1 1 56 LYS QD . 56 . HD+ 1 1
289 1 1 1 1 31 VAL HA . 31 . HA 1 1
289 1 2 1 1 47 PHE HA . 47 . HA 1 1
290 1 1 1 1 28 VAL QG . 28 . HG* 1 1
290 1 2 1 1 31 VAL H . 31 . HN 1 1
291 1 1 1 1 29 GLU HA . 29 . HA 1 1
291 1 2 1 1 31 VAL H . 31 . HN 1 1
292 1 1 1 1 29 GLU QB . 29 . HB+ 1 1
292 1 2 1 1 31 VAL H . 31 . HN 1 1
293 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
293 1 2 1 1 31 VAL H . 31 . HN 1 1
294 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
294 1 2 1 1 31 VAL H . 31 . HN 1 1
295 1 1 1 1 31 VAL H . 31 . HN 1 1
295 1 2 1 1 31 VAL HB . 31 . HB 1 1
296 1 1 1 1 31 VAL H . 31 . HN 1 1
296 1 2 1 1 31 VAL QG . 31 . HG* 1 1
297 1 1 1 1 31 VAL H . 31 . HN 1 1
297 1 2 1 1 32 SER H . 32 . HN 1 1
298 1 1 1 1 31 VAL H . 31 . HN 1 1
298 1 2 1 1 45 VAL QG . 45 . HG* 1 1
299 1 1 1 1 31 VAL H . 31 . HN 1 1
299 1 2 1 1 47 PHE HA . 47 . HA 1 1
300 1 1 1 1 31 VAL H . 31 . HN 1 1
300 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
301 1 1 1 1 31 VAL H . 31 . HN 1 1
301 1 2 1 1 48 ASP H . 48 . HN 1 1
302 1 1 1 1 31 VAL H . 31 . HN 1 1
302 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
303 1 1 1 1 31 VAL H . 31 . HN 1 1
303 1 2 1 1 57 LEU QD . 57 . HD2+ 1 1
304 1 1 1 1 31 VAL HA . 31 . HA 1 1
304 1 2 1 1 32 SER H . 32 . HN 1 1
305 1 1 1 1 31 VAL HB . 31 . HB 1 1
305 1 2 1 1 32 SER H . 32 . HN 1 1
306 1 1 1 1 31 VAL QG . 31 . HG* 1 1
306 1 2 1 1 32 SER H . 32 . HN 1 1
307 1 1 1 1 32 SER H . 32 . HN 1 1
307 1 2 1 1 32 SER QB . 32 . HB+ 1 1
308 1 1 1 1 32 SER H . 32 . HN 1 1
308 1 2 1 1 33 LYS HA . 33 . HA 1 1
309 1 1 1 1 32 SER H . 32 . HN 1 1
309 1 2 1 1 33 LYS QG . 33 . HG+ 1 1
310 1 1 1 1 32 SER H . 32 . HN 1 1
310 1 2 1 1 33 LYS H . 33 . HN 1 1
311 1 1 1 1 32 SER H . 32 . HN 1 1
311 1 2 1 1 46 THR HA . 46 . HA 1 1
312 1 1 1 1 32 SER H . 32 . HN 1 1
312 1 2 1 1 46 THR HB . 46 . HB 1 1
313 1 1 1 1 32 SER H . 32 . HN 1 1
313 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
314 1 1 1 1 32 SER H . 32 . HN 1 1
314 1 2 1 1 47 PHE HA . 47 . HA 1 1
315 1 1 1 1 32 SER H . 32 . HN 1 1
315 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
316 1 1 1 1 32 SER H . 32 . HN 1 1
316 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
317 1 1 1 1 32 SER H . 32 . HN 1 1
317 1 2 1 1 48 ASP H . 48 . HN 1 1
318 1 1 1 1 32 SER H . 32 . HN 1 1
318 1 2 1 1 57 LEU QD . 57 . HD2+ 1 1
319 1 1 1 1 31 VAL HA . 31 . HA 1 1
319 1 2 1 1 33 LYS H . 33 . HN 1 1
320 1 1 1 1 31 VAL HB . 31 . HB 1 1
320 1 2 1 1 33 LYS H . 33 . HN 1 1
321 1 1 1 1 31 VAL QG . 31 . HG* 1 1
321 1 2 1 1 33 LYS H . 33 . HN 1 1
322 1 1 1 1 32 SER HA . 32 . HA 1 1
322 1 2 1 1 33 LYS H . 33 . HN 1 1
323 1 1 1 1 32 SER QB . 32 . HB+ 1 1
323 1 2 1 1 33 LYS H . 33 . HN 1 1
324 1 1 1 1 33 LYS H . 33 . HN 1 1
324 1 2 1 1 33 LYS HA . 33 . HA 1 1
325 1 1 1 1 33 LYS H . 33 . HN 1 1
325 1 2 1 1 33 LYS QB . 33 . HB+ 1 1
326 1 1 1 1 33 LYS H . 33 . HN 1 1
326 1 2 1 1 33 LYS QG . 33 . HG+ 1 1
327 1 1 1 1 33 LYS H . 33 . HN 1 1
327 1 2 1 1 34 VAL H . 34 . HN 1 1
328 1 1 1 1 33 LYS H . 33 . HN 1 1
328 1 2 1 1 45 VAL HA . 45 . HA 1 1
329 1 1 1 1 33 LYS H . 33 . HN 1 1
329 1 2 1 1 46 THR HA . 46 . HA 1 1
330 1 1 1 1 33 LYS H . 33 . HN 1 1
330 1 2 1 1 46 THR HB . 46 . HB 1 1
331 1 1 1 1 33 LYS H . 33 . HN 1 1
331 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
332 1 1 1 1 33 LYS H . 33 . HN 1 1
332 1 2 1 1 47 PHE HA . 47 . HA 1 1
333 1 1 1 1 33 LYS H . 33 . HN 1 1
333 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
334 1 1 1 1 34 VAL HA . 34 . HA 1 1
334 1 2 1 1 45 VAL HA . 45 . HA 1 1
335 1 1 1 1 22 LYS QE . 22 . HE+ 1 1
335 1 2 1 1 34 VAL H . 34 . HN 1 1
336 1 1 1 1 33 LYS HA . 33 . HA 1 1
336 1 2 1 1 34 VAL H . 34 . HN 1 1
337 1 1 1 1 33 LYS QB . 33 . HB+ 1 1
337 1 2 1 1 34 VAL H . 34 . HN 1 1
338 1 1 1 1 33 LYS QG . 33 . HG+ 1 1
338 1 2 1 1 34 VAL H . 34 . HN 1 1
339 1 1 1 1 34 VAL H . 34 . HN 1 1
339 1 2 1 1 34 VAL HA . 34 . HA 1 1
340 1 1 1 1 34 VAL H . 34 . HN 1 1
340 1 2 1 1 34 VAL HB . 34 . HB 1 1
341 1 1 1 1 34 VAL H . 34 . HN 1 1
341 1 2 1 1 34 VAL QG . 34 . HG* 1 1
342 1 1 1 1 34 VAL H . 34 . HN 1 1
342 1 2 1 1 35 ASP HA . 35 . HA 1 1
343 1 1 1 1 34 VAL H . 34 . HN 1 1
343 1 2 1 1 35 ASP H . 35 . HN 1 1
344 1 1 1 1 34 VAL H . 34 . HN 1 1
344 1 2 1 1 45 VAL HA . 45 . HA 1 1
345 1 1 1 1 34 VAL H . 34 . HN 1 1
345 1 2 1 1 46 THR HB . 46 . HB 1 1
346 1 1 1 1 22 LYS QD . 22 . HD+ 1 1
346 1 2 1 1 35 ASP H . 35 . HN 1 1
347 1 1 1 1 25 LEU QB . 25 . HB+ 1 1
347 1 2 1 1 35 ASP H . 35 . HN 1 1
348 1 1 1 1 34 VAL HA . 34 . HA 1 1
348 1 2 1 1 35 ASP H . 35 . HN 1 1
349 1 1 1 1 34 VAL HB . 34 . HB 1 1
349 1 2 1 1 35 ASP H . 35 . HN 1 1
350 1 1 1 1 34 VAL QG . 34 . HG* 1 1
350 1 2 1 1 35 ASP H . 35 . HN 1 1
351 1 1 1 1 35 ASP H . 35 . HN 1 1
351 1 2 1 1 35 ASP HA . 35 . HA 1 1
352 1 1 1 1 35 ASP H . 35 . HN 1 1
352 1 2 1 1 35 ASP QB . 35 . HB+ 1 1
353 1 1 1 1 33 LYS QG . 33 . HG+ 1 1
353 1 2 1 1 35 ASP H . 35 . HN 1 1
354 1 1 1 1 35 ASP H . 35 . HN 1 1
354 1 2 1 1 43 ALA HA . 43 . HA 1 1
355 1 1 1 1 35 ASP H . 35 . HN 1 1
355 1 2 1 1 44 VAL QG . 44 . HG* 1 1
356 1 1 1 1 35 ASP H . 35 . HN 1 1
356 1 2 1 1 44 VAL H . 44 . HN 1 1
357 1 1 1 1 35 ASP H . 35 . HN 1 1
357 1 2 1 1 45 VAL HA . 45 . HA 1 1
358 1 1 1 1 35 ASP HA . 35 . HA 1 1
358 1 2 1 1 36 VAL H . 36 . HN 1 1
359 1 1 1 1 35 ASP QB . 35 . HB+ 1 1
359 1 2 1 1 36 VAL H . 36 . HN 1 1
360 1 1 1 1 35 ASP H . 35 . HN 1 1
360 1 2 1 1 36 VAL H . 36 . HN 1 1
361 1 1 1 1 36 VAL H . 36 . HN 1 1
361 1 2 1 1 36 VAL HA . 36 . HA 1 1
362 1 1 1 1 36 VAL H . 36 . HN 1 1
362 1 2 1 1 36 VAL HB . 36 . HB 1 1
363 1 1 1 1 36 VAL H . 36 . HN 1 1
363 1 2 1 1 36 VAL QG . 36 . HG* 1 1
364 1 1 1 1 36 VAL H . 36 . HN 1 1
364 1 2 1 1 43 ALA HA . 43 . HA 1 1
365 1 1 1 1 36 VAL H . 36 . HN 1 1
365 1 2 1 1 44 VAL QG . 44 . HG* 1 1
366 1 1 1 1 36 VAL HB . 36 . HB 1 1
366 1 2 1 1 37 GLY H . 37 . HN 1 1
367 1 1 1 1 36 VAL QG . 36 . HG* 1 1
367 1 2 1 1 37 GLY H . 37 . HN 1 1
368 1 1 1 1 37 GLY H . 37 . HN 1 1
368 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
369 1 1 1 1 37 GLY H . 37 . HN 1 1
369 1 2 1 1 41 ARG HA . 41 . HA 1 1
370 1 1 1 1 37 GLY H . 37 . HN 1 1
370 1 2 1 1 42 GLU HA . 42 . HA 1 1
371 1 1 1 1 37 GLY H . 37 . HN 1 1
371 1 2 1 1 42 GLU QB . 42 . HB+ 1 1
372 1 1 1 1 37 GLY H . 37 . HN 1 1
372 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
373 1 1 1 1 37 GLY H . 37 . HN 1 1
373 1 2 1 1 42 GLU H . 42 . HN 1 1
374 1 1 1 1 37 GLY H . 37 . HN 1 1
374 1 2 1 1 43 ALA HA . 43 . HA 1 1
375 1 1 1 1 37 GLY H . 37 . HN 1 1
375 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
376 1 1 1 1 37 GLY H . 37 . HN 1 1
376 1 2 1 1 44 VAL H . 44 . HN 1 1
377 1 1 1 1 19 ILE H . 19 . HN 1 1
377 1 2 1 1 38 PHE H . 38 . HN 1 1
378 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
378 1 2 1 1 38 PHE H . 38 . HN 1 1
379 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
379 1 2 1 1 38 PHE H . 38 . HN 1 1
380 1 1 1 1 37 GLY H . 37 . HN 1 1
380 1 2 1 1 38 PHE H . 38 . HN 1 1
381 1 1 1 1 38 PHE H . 38 . HN 1 1
381 1 2 1 1 38 PHE QB . 38 . HB+ 1 1
382 1 1 1 1 19 ILE H . 19 . HN 1 1
382 1 2 1 1 39 GLU H . 39 . HN 1 1
383 1 1 1 1 38 PHE HA . 38 . HA 1 1
383 1 2 1 1 39 GLU H . 39 . HN 1 1
384 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
384 1 2 1 1 39 GLU H . 39 . HN 1 1
385 1 1 1 1 39 GLU H . 39 . HN 1 1
385 1 2 1 1 39 GLU QB . 39 . HB+ 1 1
386 1 1 1 1 39 GLU H . 39 . HN 1 1
386 1 2 1 1 39 GLU QG . 39 . HG+ 1 1
387 1 1 1 1 39 GLU H . 39 . HN 1 1
387 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
388 1 1 1 1 39 GLU H . 39 . HN 1 1
388 1 2 1 1 40 LYS H . 40 . HN 1 1
389 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
389 1 2 1 1 40 LYS H . 40 . HN 1 1
390 1 1 1 1 39 GLU HA . 39 . HA 1 1
390 1 2 1 1 40 LYS H . 40 . HN 1 1
391 1 1 1 1 39 GLU QB . 39 . HB+ 1 1
391 1 2 1 1 40 LYS H . 40 . HN 1 1
392 1 1 1 1 39 GLU QG . 39 . HG+ 1 1
392 1 2 1 1 40 LYS H . 40 . HN 1 1
393 1 1 1 1 40 LYS H . 40 . HN 1 1
393 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
394 1 1 1 1 40 LYS H . 40 . HN 1 1
394 1 2 1 1 40 LYS QD . 40 . HD+ 1 1
395 1 1 1 1 40 LYS H . 40 . HN 1 1
395 1 2 1 1 40 LYS QG . 40 . HG+ 1 1
396 1 1 1 1 40 LYS H . 40 . HN 1 1
396 1 2 1 1 41 ARG H . 41 . HN 1 1
397 1 1 1 1 38 PHE HA . 38 . HA 1 1
397 1 2 1 1 41 ARG H . 41 . HN 1 1
398 1 1 1 1 40 LYS HA . 40 . HA 1 1
398 1 2 1 1 41 ARG H . 41 . HN 1 1
399 1 1 1 1 40 LYS QB . 40 . HB+ 1 1
399 1 2 1 1 41 ARG H . 41 . HN 1 1
400 1 1 1 1 41 ARG H . 41 . HN 1 1
400 1 2 1 1 41 ARG HA . 41 . HA 1 1
401 1 1 1 1 41 ARG H . 41 . HN 1 1
401 1 2 1 1 41 ARG QB . 41 . HB+ 1 1
402 1 1 1 1 41 ARG H . 41 . HN 1 1
402 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
403 1 1 1 1 41 ARG H . 41 . HN 1 1
403 1 2 1 1 41 ARG QG . 41 . HG+ 1 1
404 1 1 1 1 9 VAL QG . 9 . HG* 1 1
404 1 2 1 1 42 GLU H . 42 . HN 1 1
405 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
405 1 2 1 1 42 GLU H . 42 . HN 1 1
406 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
406 1 2 1 1 42 GLU H . 42 . HN 1 1
407 1 1 1 1 38 PHE HA . 38 . HA 1 1
407 1 2 1 1 42 GLU H . 42 . HN 1 1
408 1 1 1 1 40 LYS QB . 40 . HB+ 1 1
408 1 2 1 1 42 GLU H . 42 . HN 1 1
409 1 1 1 1 41 ARG HA . 41 . HA 1 1
409 1 2 1 1 42 GLU H . 42 . HN 1 1
410 1 1 1 1 41 ARG QB . 41 . HB+ 1 1
410 1 2 1 1 42 GLU H . 42 . HN 1 1
411 1 1 1 1 41 ARG QD . 41 . HD+ 1 1
411 1 2 1 1 42 GLU H . 42 . HN 1 1
412 1 1 1 1 42 GLU H . 42 . HN 1 1
412 1 2 1 1 42 GLU QB . 42 . HB+ 1 1
413 1 1 1 1 42 GLU H . 42 . HN 1 1
413 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
414 1 1 1 1 42 GLU H . 42 . HN 1 1
414 1 2 1 1 43 ALA HA . 43 . HA 1 1
415 1 1 1 1 42 GLU H . 42 . HN 1 1
415 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
416 1 1 1 1 42 GLU H . 42 . HN 1 1
416 1 2 1 1 43 ALA H . 43 . HN 1 1
417 1 1 1 1 6 THR HA . 6 . HA 1 1
417 1 2 1 1 43 ALA H . 43 . HN 1 1
418 1 1 1 1 7 LEU HG . 7 . HG 1 1
418 1 2 1 1 43 ALA H . 43 . HN 1 1
419 1 1 1 1 8 ALA HA . 8 . HA 1 1
419 1 2 1 1 43 ALA H . 43 . HN 1 1
420 1 1 1 1 21 VAL QG . 21 . HG* 1 1
420 1 2 1 1 43 ALA H . 43 . HN 1 1
421 1 1 1 1 42 GLU HA . 42 . HA 1 1
421 1 2 1 1 43 ALA H . 43 . HN 1 1
422 1 1 1 1 42 GLU QG . 42 . HG+ 1 1
422 1 2 1 1 43 ALA H . 43 . HN 1 1
423 1 1 1 1 43 ALA H . 43 . HN 1 1
423 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
424 1 1 1 1 35 ASP QB . 35 . HB+ 1 1
424 1 2 1 1 44 VAL H . 44 . HN 1 1
425 1 1 1 1 43 ALA HA . 43 . HA 1 1
425 1 2 1 1 44 VAL H . 44 . HN 1 1
426 1 1 1 1 44 VAL H . 44 . HN 1 1
426 1 2 1 1 44 VAL HA . 44 . HA 1 1
427 1 1 1 1 44 VAL H . 44 . HN 1 1
427 1 2 1 1 44 VAL HB . 44 . HB 1 1
428 1 1 1 1 44 VAL H . 44 . HN 1 1
428 1 2 1 1 44 VAL QG . 44 . HG* 1 1
429 1 1 1 1 44 VAL H . 44 . HN 1 1
429 1 2 1 1 45 VAL H . 45 . HN 1 1
430 1 1 1 1 6 THR HA . 6 . HA 1 1
430 1 2 1 1 45 VAL H . 45 . HN 1 1
431 1 1 1 1 7 LEU QB . 7 . HB+ 1 1
431 1 2 1 1 45 VAL H . 45 . HN 1 1
432 1 1 1 1 7 LEU H . 7 . HN 1 1
432 1 2 1 1 45 VAL H . 45 . HN 1 1
433 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
433 1 2 1 1 45 VAL H . 45 . HN 1 1
434 1 1 1 1 44 VAL HA . 44 . HA 1 1
434 1 2 1 1 45 VAL H . 45 . HN 1 1
435 1 1 1 1 44 VAL QG . 44 . HG* 1 1
435 1 2 1 1 45 VAL H . 45 . HN 1 1
436 1 1 1 1 45 VAL H . 45 . HN 1 1
436 1 2 1 1 45 VAL HB . 45 . HB 1 1
437 1 1 1 1 45 VAL H . 45 . HN 1 1
437 1 2 1 1 45 VAL QG . 45 . HG* 1 1
438 1 1 1 1 45 VAL H . 45 . HN 1 1
438 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
439 1 1 1 1 4 THR MG . 4 . HG2+ 1 1
439 1 2 1 1 46 THR HA . 46 . HA 1 1
440 1 1 1 1 45 VAL QG . 45 . HG* 1 1
440 1 2 1 1 46 THR HA . 46 . HA 1 1
441 1 1 1 1 46 THR HA . 46 . HA 1 1
441 1 2 1 1 47 PHE HA . 47 . HA 1 1
442 1 1 1 1 46 THR HA . 46 . HA 1 1
442 1 2 1 1 47 PHE QD . 47 . HD1 1 1
443 1 1 1 1 46 THR HA . 46 . HA 1 1
443 1 2 1 1 47 PHE QE . 47 . HE1 1 1
444 1 1 1 1 33 LYS QB . 33 . HB+ 1 1
444 1 2 1 1 46 THR H . 46 . HN 1 1
445 1 1 1 1 33 LYS H . 33 . HN 1 1
445 1 2 1 1 46 THR H . 46 . HN 1 1
446 1 1 1 1 45 VAL HA . 45 . HA 1 1
446 1 2 1 1 46 THR H . 46 . HN 1 1
447 1 1 1 1 45 VAL HB . 45 . HB 1 1
447 1 2 1 1 46 THR H . 46 . HN 1 1
448 1 1 1 1 45 VAL H . 45 . HN 1 1
448 1 2 1 1 46 THR H . 46 . HN 1 1
449 1 1 1 1 46 THR H . 46 . HN 1 1
449 1 2 1 1 46 THR HB . 46 . HB 1 1
450 1 1 1 1 46 THR H . 46 . HN 1 1
450 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
451 1 1 1 1 46 THR H . 46 . HN 1 1
451 1 2 1 1 47 PHE H . 47 . HN 1 1
452 1 1 1 1 46 THR H . 46 . HN 1 1
452 1 2 1 1 57 LEU QD . 57 . HD2+ 1 1
453 1 1 1 1 47 PHE HA . 47 . HA 1 1
453 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
454 1 1 1 1 47 PHE HA . 47 . HA 1 1
454 1 2 1 1 47 PHE QE . 47 . HE+ 1 1
455 1 1 1 1 47 PHE QB . 47 . HB+ 1 1
455 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
456 1 1 1 1 47 PHE QD . 47 . HD+ 1 1
456 1 2 1 1 53 SER HA . 53 . HA 1 1
457 1 1 1 1 47 PHE QD . 47 . HD1 1 1
457 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
458 1 1 1 1 47 PHE QD . 47 . HD2 1 1
458 1 2 1 1 49 ASP HA . 49 . HA 1 1
459 1 1 1 1 47 PHE QE . 47 . HE+ 1 1
459 1 2 1 1 53 SER HA . 53 . HA 1 1
460 1 1 1 1 47 PHE QE . 47 . HE1 1 1
460 1 2 1 1 54 VAL HA . 54 . HA 1 1
461 1 1 1 1 47 PHE QE . 47 . HE1 1 1
461 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
462 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
462 1 2 1 1 47 PHE QE . 47 . HE2 1 1
463 1 1 1 1 47 PHE QE . 47 . HE2 1 1
463 1 2 1 1 49 ASP HA . 49 . HA 1 1
464 1 1 1 1 47 PHE QE . 47 . HE2 1 1
464 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
465 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
465 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
466 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
466 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
467 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
467 1 2 1 1 49 ASP HA . 49 . HA 1 1
468 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
468 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
469 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
469 1 2 1 1 53 SER HA . 53 . HA 1 1
470 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
470 1 2 1 1 54 VAL HA . 54 . HA 1 1
471 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
471 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
472 1 1 1 1 2 THR HA . 2 . HA 1 1
472 1 2 1 1 47 PHE H . 47 . HN 1 1
473 1 1 1 1 2 THR HB . 2 . HB 1 1
473 1 2 1 1 47 PHE H . 47 . HN 1 1
474 1 1 1 1 3 GLN HA . 3 . HA 1 1
474 1 2 1 1 47 PHE H . 47 . HN 1 1
475 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
475 1 2 1 1 47 PHE H . 47 . HN 1 1
476 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
476 1 2 1 1 47 PHE H . 47 . HN 1 1
477 1 1 1 1 31 VAL QG . 31 . HG* 1 1
477 1 2 1 1 47 PHE H . 47 . HN 1 1
478 1 1 1 1 46 THR HA . 46 . HA 1 1
478 1 2 1 1 47 PHE H . 47 . HN 1 1
479 1 1 1 1 46 THR MG . 46 . HG2+ 1 1
479 1 2 1 1 47 PHE H . 47 . HN 1 1
480 1 1 1 1 47 PHE H . 47 . HN 1 1
480 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
481 1 1 1 1 47 PHE H . 47 . HN 1 1
481 1 2 1 1 47 PHE QD . 47 . HD1 1 1
482 1 1 1 1 47 PHE H . 47 . HN 1 1
482 1 2 1 1 47 PHE QE . 47 . HE1 1 1
483 1 1 1 1 47 PHE H . 47 . HN 1 1
483 1 2 1 1 48 ASP H . 48 . HN 1 1
484 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
484 1 2 1 1 48 ASP H . 48 . HN 1 1
485 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
485 1 2 1 1 48 ASP H . 48 . HN 1 1
486 1 1 1 1 31 VAL HA . 31 . HA 1 1
486 1 2 1 1 48 ASP H . 48 . HN 1 1
487 1 1 1 1 31 VAL QG . 31 . HG* 1 1
487 1 2 1 1 48 ASP H . 48 . HN 1 1
488 1 1 1 1 46 THR MG . 46 . HG2+ 1 1
488 1 2 1 1 48 ASP H . 48 . HN 1 1
489 1 1 1 1 47 PHE HA . 47 . HA 1 1
489 1 2 1 1 48 ASP H . 48 . HN 1 1
490 1 1 1 1 47 PHE QD . 47 . HD2 1 1
490 1 2 1 1 48 ASP H . 48 . HN 1 1
491 1 1 1 1 48 ASP H . 48 . HN 1 1
491 1 2 1 1 48 ASP HA . 48 . HA 1 1
492 1 1 1 1 48 ASP H . 48 . HN 1 1
492 1 2 1 1 48 ASP QB . 48 . HB+ 1 1
493 1 1 1 1 48 ASP H . 48 . HN 1 1
493 1 2 1 1 49 ASP H . 49 . HN 1 1
494 1 1 1 1 48 ASP H . 48 . HN 1 1
494 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
495 1 1 1 1 1 ALA HA . 1 . HA 1 1
495 1 2 1 1 49 ASP H . 49 . HN 1 1
496 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
496 1 2 1 1 49 ASP H . 49 . HN 1 1
497 1 1 1 1 2 THR HA . 2 . HA 1 1
497 1 2 1 1 49 ASP H . 49 . HN 1 1
498 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
498 1 2 1 1 49 ASP H . 49 . HN 1 1
499 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
499 1 2 1 1 49 ASP H . 49 . HN 1 1
500 1 1 1 1 47 PHE QD . 47 . HD2 1 1
500 1 2 1 1 49 ASP H . 49 . HN 1 1
501 1 1 1 1 47 PHE QE . 47 . HE2 1 1
501 1 2 1 1 49 ASP H . 49 . HN 1 1
502 1 1 1 1 48 ASP HA . 48 . HA 1 1
502 1 2 1 1 49 ASP H . 49 . HN 1 1
503 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
503 1 2 1 1 49 ASP H . 49 . HN 1 1
504 1 1 1 1 49 ASP H . 49 . HN 1 1
504 1 2 1 1 49 ASP HA . 49 . HA 1 1
505 1 1 1 1 49 ASP H . 49 . HN 1 1
505 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
506 1 1 1 1 49 ASP H . 49 . HN 1 1
506 1 2 1 1 51 LYS H . 51 . HN 1 1
507 1 1 1 1 47 PHE QD . 47 . HD2 1 1
507 1 2 1 1 50 THR H . 50 . HN 1 1
508 1 1 1 1 47 PHE QE . 47 . HE2 1 1
508 1 2 1 1 50 THR H . 50 . HN 1 1
509 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
509 1 2 1 1 50 THR H . 50 . HN 1 1
510 1 1 1 1 49 ASP HA . 49 . HA 1 1
510 1 2 1 1 50 THR H . 50 . HN 1 1
511 1 1 1 1 49 ASP QB . 49 . HB+ 1 1
511 1 2 1 1 50 THR H . 50 . HN 1 1
512 1 1 1 1 50 THR H . 50 . HN 1 1
512 1 2 1 1 50 THR HA . 50 . HA 1 1
513 1 1 1 1 50 THR H . 50 . HN 1 1
513 1 2 1 1 50 THR HB . 50 . HB 1 1
514 1 1 1 1 50 THR H . 50 . HN 1 1
514 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
515 1 1 1 1 50 THR H . 50 . HN 1 1
515 1 2 1 1 51 LYS H . 51 . HN 1 1
516 1 1 1 1 50 THR H . 50 . HN 1 1
516 1 2 1 1 51 LYS QB . 51 . HB+ 1 1
517 1 1 1 1 50 THR H . 50 . HN 1 1
517 1 2 1 1 52 ALA H . 52 . HN 1 1
518 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
518 1 2 1 1 51 LYS H . 51 . HN 1 1
519 1 1 1 1 47 PHE QD . 47 . HD2 1 1
519 1 2 1 1 51 LYS H . 51 . HN 1 1
520 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
520 1 2 1 1 51 LYS H . 51 . HN 1 1
521 1 1 1 1 49 ASP HA . 49 . HA 1 1
521 1 2 1 1 51 LYS H . 51 . HN 1 1
522 1 1 1 1 49 ASP QB . 49 . HB+ 1 1
522 1 2 1 1 51 LYS H . 51 . HN 1 1
523 1 1 1 1 50 THR HB . 50 . HB 1 1
523 1 2 1 1 51 LYS H . 51 . HN 1 1
524 1 1 1 1 51 LYS H . 51 . HN 1 1
524 1 2 1 1 51 LYS HA . 51 . HA 1 1
525 1 1 1 1 51 LYS H . 51 . HN 1 1
525 1 2 1 1 51 LYS QG . 51 . HG+ 1 1
526 1 1 1 1 51 LYS H . 51 . HN 1 1
526 1 2 1 1 52 ALA HA . 52 . HA 1 1
527 1 1 1 1 51 LYS H . 51 . HN 1 1
527 1 2 1 1 52 ALA H . 52 . HN 1 1
528 1 1 1 1 28 VAL QG . 28 . HG* 1 1
528 1 2 1 1 52 ALA H . 52 . HN 1 1
529 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
529 1 2 1 1 52 ALA H . 52 . HN 1 1
530 1 1 1 1 47 PHE QD . 47 . HD2 1 1
530 1 2 1 1 52 ALA H . 52 . HN 1 1
531 1 1 1 1 47 PHE QE . 47 . HE2 1 1
531 1 2 1 1 52 ALA H . 52 . HN 1 1
532 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
532 1 2 1 1 52 ALA H . 52 . HN 1 1
533 1 1 1 1 49 ASP HA . 49 . HA 1 1
533 1 2 1 1 52 ALA H . 52 . HN 1 1
534 1 1 1 1 51 LYS HA . 51 . HA 1 1
534 1 2 1 1 52 ALA H . 52 . HN 1 1
535 1 1 1 1 51 LYS QB . 51 . HB+ 1 1
535 1 2 1 1 52 ALA H . 52 . HN 1 1
536 1 1 1 1 52 ALA H . 52 . HN 1 1
536 1 2 1 1 52 ALA HA . 52 . HA 1 1
537 1 1 1 1 52 ALA H . 52 . HN 1 1
537 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
538 1 1 1 1 52 ALA H . 52 . HN 1 1
538 1 2 1 1 53 SER H . 53 . HN 1 1
539 1 1 1 1 53 SER HA . 53 . HA 1 1
539 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
540 1 1 1 1 28 VAL QG . 28 . HG* 1 1
540 1 2 1 1 53 SER H . 53 . HN 1 1
541 1 1 1 1 47 PHE QD . 47 . HD+ 1 1
541 1 2 1 1 53 SER H . 53 . HN 1 1
542 1 1 1 1 47 PHE QE . 47 . HE+ 1 1
542 1 2 1 1 53 SER H . 53 . HN 1 1
543 1 1 1 1 52 ALA HA . 52 . HA 1 1
543 1 2 1 1 53 SER H . 53 . HN 1 1
544 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
544 1 2 1 1 53 SER H . 53 . HN 1 1
545 1 1 1 1 53 SER H . 53 . HN 1 1
545 1 2 1 1 53 SER HA . 53 . HA 1 1
546 1 1 1 1 53 SER H . 53 . HN 1 1
546 1 2 1 1 53 SER QB . 53 . HB+ 1 1
547 1 1 1 1 53 SER H . 53 . HN 1 1
547 1 2 1 1 54 VAL QG . 54 . HG* 1 1
548 1 1 1 1 53 SER H . 53 . HN 1 1
548 1 2 1 1 54 VAL H . 54 . HN 1 1
549 1 1 1 1 53 SER H . 53 . HN 1 1
549 1 2 1 1 55 GLN QB . 55 . HB+ 1 1
550 1 1 1 1 53 SER H . 53 . HN 1 1
550 1 2 1 1 56 LYS QB . 56 . HB+ 1 1
551 1 1 1 1 53 SER H . 53 . HN 1 1
551 1 2 1 1 56 LYS QE . 56 . HE+ 1 1
552 1 1 1 1 53 SER H . 53 . HN 1 1
552 1 2 1 1 56 LYS H . 56 . HN 1 1
553 1 1 1 1 53 SER H . 53 . HN 1 1
553 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
554 1 1 1 1 53 SER H . 53 . HN 1 1
554 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
555 1 1 1 1 53 SER H . 53 . HN 1 1
555 1 2 1 1 57 LEU HG . 57 . HG 1 1
556 1 1 1 1 53 SER H . 53 . HN 1 1
556 1 2 1 1 57 LEU H . 57 . HN 1 1
557 1 1 1 1 54 VAL HA . 54 . HA 1 1
557 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
558 1 1 1 1 47 PHE QE . 47 . HE+ 1 1
558 1 2 1 1 54 VAL H . 54 . HN 1 1
559 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
559 1 2 1 1 54 VAL H . 54 . HN 1 1
560 1 1 1 1 53 SER HA . 53 . HA 1 1
560 1 2 1 1 54 VAL H . 54 . HN 1 1
561 1 1 1 1 53 SER QB . 53 . HB+ 1 1
561 1 2 1 1 54 VAL H . 54 . HN 1 1
562 1 1 1 1 54 VAL H . 54 . HN 1 1
562 1 2 1 1 54 VAL HB . 54 . HB 1 1
563 1 1 1 1 54 VAL H . 54 . HN 1 1
563 1 2 1 1 54 VAL QG . 54 . HG* 1 1
564 1 1 1 1 54 VAL H . 54 . HN 1 1
564 1 2 1 1 55 GLN H . 55 . HN 1 1
565 1 1 1 1 54 VAL H . 54 . HN 1 1
565 1 2 1 1 56 LYS H . 56 . HN 1 1
566 1 1 1 1 54 VAL H . 54 . HN 1 1
566 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
567 1 1 1 1 54 VAL H . 54 . HN 1 1
567 1 2 1 1 57 LEU HG . 57 . HG 1 1
568 1 1 1 1 53 SER QB . 53 . HB+ 1 1
568 1 2 1 1 55 GLN H . 55 . HN 1 1
569 1 1 1 1 54 VAL HA . 54 . HA 1 1
569 1 2 1 1 55 GLN H . 55 . HN 1 1
570 1 1 1 1 54 VAL QG . 54 . HG* 1 1
570 1 2 1 1 55 GLN H . 55 . HN 1 1
571 1 1 1 1 55 GLN H . 55 . HN 1 1
571 1 2 1 1 55 GLN QB . 55 . HB+ 1 1
572 1 1 1 1 55 GLN H . 55 . HN 1 1
572 1 2 1 1 55 GLN QG . 55 . HG+ 1 1
573 1 1 1 1 55 GLN H . 55 . HN 1 1
573 1 2 1 1 56 LYS QB . 56 . HB+ 1 1
574 1 1 1 1 55 GLN H . 55 . HN 1 1
574 1 2 1 1 56 LYS H . 56 . HN 1 1
575 1 1 1 1 55 GLN H . 55 . HN 1 1
575 1 2 1 1 57 LEU H . 57 . HN 1 1
576 1 1 1 1 28 VAL QG . 28 . HG* 1 1
576 1 2 1 1 56 LYS H . 56 . HN 1 1
577 1 1 1 1 52 ALA HA . 52 . HA 1 1
577 1 2 1 1 56 LYS H . 56 . HN 1 1
578 1 1 1 1 53 SER QB . 53 . HB+ 1 1
578 1 2 1 1 56 LYS H . 56 . HN 1 1
579 1 1 1 1 54 VAL HA . 54 . HA 1 1
579 1 2 1 1 56 LYS H . 56 . HN 1 1
580 1 1 1 1 54 VAL QG . 54 . HG* 1 1
580 1 2 1 1 56 LYS H . 56 . HN 1 1
581 1 1 1 1 55 GLN HA . 55 . HA 1 1
581 1 2 1 1 56 LYS H . 56 . HN 1 1
582 1 1 1 1 55 GLN QB . 55 . HB+ 1 1
582 1 2 1 1 56 LYS H . 56 . HN 1 1
583 1 1 1 1 55 GLN QG . 55 . HG+ 1 1
583 1 2 1 1 56 LYS H . 56 . HN 1 1
584 1 1 1 1 56 LYS H . 56 . HN 1 1
584 1 2 1 1 56 LYS HA . 56 . HA 1 1
585 1 1 1 1 56 LYS H . 56 . HN 1 1
585 1 2 1 1 56 LYS QB . 56 . HB+ 1 1
586 1 1 1 1 56 LYS H . 56 . HN 1 1
586 1 2 1 1 56 LYS QD . 56 . HD+ 1 1
587 1 1 1 1 56 LYS H . 56 . HN 1 1
587 1 2 1 1 56 LYS QE . 56 . HE+ 1 1
588 1 1 1 1 56 LYS H . 56 . HN 1 1
588 1 2 1 1 56 LYS QG . 56 . HG+ 1 1
589 1 1 1 1 56 LYS H . 56 . HN 1 1
589 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
590 1 1 1 1 56 LYS H . 56 . HN 1 1
590 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
591 1 1 1 1 56 LYS H . 56 . HN 1 1
591 1 2 1 1 57 LEU HG . 57 . HG 1 1
592 1 1 1 1 56 LYS H . 56 . HN 1 1
592 1 2 1 1 57 LEU H . 57 . HN 1 1
593 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
593 1 2 1 1 57 LEU H . 57 . HN 1 1
594 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
594 1 2 1 1 57 LEU H . 57 . HN 1 1
595 1 1 1 1 28 VAL QG . 28 . HG* 1 1
595 1 2 1 1 57 LEU H . 57 . HN 1 1
596 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
596 1 2 1 1 57 LEU H . 57 . HN 1 1
597 1 1 1 1 53 SER QB . 53 . HB+ 1 1
597 1 2 1 1 57 LEU H . 57 . HN 1 1
598 1 1 1 1 54 VAL HA . 54 . HA 1 1
598 1 2 1 1 57 LEU H . 57 . HN 1 1
599 1 1 1 1 54 VAL QG . 54 . HG* 1 1
599 1 2 1 1 57 LEU H . 57 . HN 1 1
600 1 1 1 1 55 GLN HA . 55 . HA 1 1
600 1 2 1 1 57 LEU H . 57 . HN 1 1
601 1 1 1 1 56 LYS QB . 56 . HB+ 1 1
601 1 2 1 1 57 LEU H . 57 . HN 1 1
602 1 1 1 1 56 LYS QD . 56 . HD+ 1 1
602 1 2 1 1 57 LEU H . 57 . HN 1 1
603 1 1 1 1 57 LEU H . 57 . HN 1 1
603 1 2 1 1 57 LEU HA . 57 . HA 1 1
604 1 1 1 1 57 LEU H . 57 . HN 1 1
604 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
605 1 1 1 1 57 LEU H . 57 . HN 1 1
605 1 2 1 1 57 LEU QD . 57 . HD1+ 1 1
606 1 1 1 1 57 LEU H . 57 . HN 1 1
606 1 2 1 1 57 LEU HG . 57 . HG 1 1
607 1 1 1 1 57 LEU H . 57 . HN 1 1
607 1 2 1 1 58 THR HB . 58 . HB 1 1
608 1 1 1 1 57 LEU H . 57 . HN 1 1
608 1 2 1 1 58 THR H . 58 . HN 1 1
609 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
609 1 2 1 1 58 THR H . 58 . HN 1 1
610 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
610 1 2 1 1 58 THR H . 58 . HN 1 1
611 1 1 1 1 28 VAL QG . 28 . HG* 1 1
611 1 2 1 1 58 THR H . 58 . HN 1 1
612 1 1 1 1 54 VAL HA . 54 . HA 1 1
612 1 2 1 1 58 THR H . 58 . HN 1 1
613 1 1 1 1 54 VAL QG . 54 . HG* 1 1
613 1 2 1 1 58 THR H . 58 . HN 1 1
614 1 1 1 1 56 LYS H . 56 . HN 1 1
614 1 2 1 1 58 THR H . 58 . HN 1 1
615 1 1 1 1 57 LEU HA . 57 . HA 1 1
615 1 2 1 1 58 THR H . 58 . HN 1 1
616 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
616 1 2 1 1 58 THR H . 58 . HN 1 1
617 1 1 1 1 57 LEU QD . 57 . HD1+ 1 1
617 1 2 1 1 58 THR H . 58 . HN 1 1
618 1 1 1 1 57 LEU HG . 57 . HG 1 1
618 1 2 1 1 58 THR H . 58 . HN 1 1
619 1 1 1 1 58 THR H . 58 . HN 1 1
619 1 2 1 1 58 THR HB . 58 . HB 1 1
620 1 1 1 1 58 THR H . 58 . HN 1 1
620 1 2 1 1 59 LYS H . 59 . HN 1 1
621 1 1 1 1 59 LYS HA . 59 . HA 1 1
621 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
622 1 1 1 1 28 VAL QG . 28 . HG* 1 1
622 1 2 1 1 59 LYS H . 59 . HN 1 1
623 1 1 1 1 55 GLN QG . 55 . HG+ 1 1
623 1 2 1 1 59 LYS H . 59 . HN 1 1
624 1 1 1 1 56 LYS HA . 56 . HA 1 1
624 1 2 1 1 59 LYS H . 59 . HN 1 1
625 1 1 1 1 58 THR HB . 58 . HB 1 1
625 1 2 1 1 59 LYS H . 59 . HN 1 1
626 1 1 1 1 58 THR MG . 58 . HG2+ 1 1
626 1 2 1 1 59 LYS H . 59 . HN 1 1
627 1 1 1 1 59 LYS H . 59 . HN 1 1
627 1 2 1 1 59 LYS QE . 59 . HE+ 1 1
628 1 1 1 1 59 LYS H . 59 . HN 1 1
628 1 2 1 1 59 LYS QG . 59 . HG+ 1 1
629 1 1 1 1 59 LYS H . 59 . HN 1 1
629 1 2 1 1 60 ALA H . 60 . HN 1 1
630 1 1 1 1 60 ALA HA . 60 . HA 1 1
630 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
631 1 1 1 1 28 VAL QG . 28 . HG* 1 1
631 1 2 1 1 60 ALA H . 60 . HN 1 1
632 1 1 1 1 57 LEU HA . 57 . HA 1 1
632 1 2 1 1 60 ALA H . 60 . HN 1 1
633 1 1 1 1 57 LEU QD . 57 . HD2+ 1 1
633 1 2 1 1 60 ALA H . 60 . HN 1 1
634 1 1 1 1 58 THR HB . 58 . HB 1 1
634 1 2 1 1 60 ALA H . 60 . HN 1 1
635 1 1 1 1 58 THR H . 58 . HN 1 1
635 1 2 1 1 60 ALA H . 60 . HN 1 1
636 1 1 1 1 60 ALA H . 60 . HN 1 1
636 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
637 1 1 1 1 60 ALA H . 60 . HN 1 1
637 1 2 1 1 61 THR HB . 61 . HB 1 1
638 1 1 1 1 60 ALA H . 60 . HN 1 1
638 1 2 1 1 61 THR H . 61 . HN 1 1
639 1 1 1 1 60 ALA H . 60 . HN 1 1
639 1 2 1 1 63 ASP H . 63 . HN 1 1
640 1 1 1 1 28 VAL QG . 28 . HG* 1 1
640 1 2 1 1 61 THR H . 61 . HN 1 1
641 1 1 1 1 58 THR H . 58 . HN 1 1
641 1 2 1 1 61 THR H . 61 . HN 1 1
642 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
642 1 2 1 1 61 THR H . 61 . HN 1 1
643 1 1 1 1 61 THR H . 61 . HN 1 1
643 1 2 1 1 61 THR HA . 61 . HA 1 1
644 1 1 1 1 61 THR H . 61 . HN 1 1
644 1 2 1 1 61 THR HB . 61 . HB 1 1
645 1 1 1 1 61 THR H . 61 . HN 1 1
645 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
646 1 1 1 1 61 THR H . 61 . HN 1 1
646 1 2 1 1 62 ALA HA . 62 . HA 1 1
647 1 1 1 1 61 THR H . 61 . HN 1 1
647 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
648 1 1 1 1 61 THR H . 61 . HN 1 1
648 1 2 1 1 62 ALA H . 62 . HN 1 1
649 1 1 1 1 61 THR H . 61 . HN 1 1
649 1 2 1 1 63 ASP H . 63 . HN 1 1
650 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
650 1 2 1 1 62 ALA H . 62 . HN 1 1
651 1 1 1 1 59 LYS HA . 59 . HA 1 1
651 1 2 1 1 62 ALA H . 62 . HN 1 1
652 1 1 1 1 60 ALA H . 60 . HN 1 1
652 1 2 1 1 62 ALA H . 62 . HN 1 1
653 1 1 1 1 61 THR HA . 61 . HA 1 1
653 1 2 1 1 62 ALA H . 62 . HN 1 1
654 1 1 1 1 61 THR HB . 61 . HB 1 1
654 1 2 1 1 62 ALA H . 62 . HN 1 1
655 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
655 1 2 1 1 62 ALA H . 62 . HN 1 1
656 1 1 1 1 62 ALA H . 62 . HN 1 1
656 1 2 1 1 62 ALA HA . 62 . HA 1 1
657 1 1 1 1 62 ALA H . 62 . HN 1 1
657 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
658 1 1 1 1 62 ALA H . 62 . HN 1 1
658 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
659 1 1 1 1 62 ALA H . 62 . HN 1 1
659 1 2 1 1 63 ASP H . 63 . HN 1 1
660 1 1 1 1 62 ALA H . 62 . HN 1 1
660 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
661 1 1 1 1 62 ALA H . 62 . HN 1 1
661 1 2 1 1 64 ALA H . 64 . HN 1 1
662 1 1 1 1 62 ALA H . 62 . HN 1 1
662 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
663 1 1 1 1 62 ALA H . 62 . HN 1 1
663 1 2 1 1 68 SER QB . 68 . HB+ 1 1
664 1 1 1 1 62 ALA H . 62 . HN 1 1
664 1 2 1 1 68 SER H . 68 . HN 1 1
665 1 1 1 1 59 LYS QB . 59 . HB+ 1 1
665 1 2 1 1 63 ASP H . 63 . HN 1 1
666 1 1 1 1 59 LYS QG . 59 . HG+ 1 1
666 1 2 1 1 63 ASP H . 63 . HN 1 1
667 1 1 1 1 60 ALA HA . 60 . HA 1 1
667 1 2 1 1 63 ASP H . 63 . HN 1 1
668 1 1 1 1 61 THR HA . 61 . HA 1 1
668 1 2 1 1 63 ASP H . 63 . HN 1 1
669 1 1 1 1 62 ALA HA . 62 . HA 1 1
669 1 2 1 1 63 ASP H . 63 . HN 1 1
670 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
670 1 2 1 1 63 ASP H . 63 . HN 1 1
671 1 1 1 1 63 ASP H . 63 . HN 1 1
671 1 2 1 1 63 ASP HA . 63 . HA 1 1
672 1 1 1 1 63 ASP H . 63 . HN 1 1
672 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
673 1 1 1 1 63 ASP H . 63 . HN 1 1
673 1 2 1 1 64 ALA HA . 64 . HA 1 1
674 1 1 1 1 63 ASP H . 63 . HN 1 1
674 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
675 1 1 1 1 63 ASP H . 63 . HN 1 1
675 1 2 1 1 64 ALA H . 64 . HN 1 1
676 1 1 1 1 64 ALA HA . 64 . HA 1 1
676 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
677 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
677 1 2 1 1 64 ALA H . 64 . HN 1 1
678 1 1 1 1 60 ALA HA . 60 . HA 1 1
678 1 2 1 1 64 ALA H . 64 . HN 1 1
679 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
679 1 2 1 1 64 ALA H . 64 . HN 1 1
680 1 1 1 1 61 THR HA . 61 . HA 1 1
680 1 2 1 1 64 ALA H . 64 . HN 1 1
681 1 1 1 1 61 THR HB . 61 . HB 1 1
681 1 2 1 1 64 ALA H . 64 . HN 1 1
682 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
682 1 2 1 1 64 ALA H . 64 . HN 1 1
683 1 1 1 1 62 ALA HA . 62 . HA 1 1
683 1 2 1 1 64 ALA H . 64 . HN 1 1
684 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
684 1 2 1 1 64 ALA H . 64 . HN 1 1
685 1 1 1 1 63 ASP HA . 63 . HA 1 1
685 1 2 1 1 64 ALA H . 64 . HN 1 1
686 1 1 1 1 63 ASP QB . 63 . HB+ 1 1
686 1 2 1 1 64 ALA H . 64 . HN 1 1
687 1 1 1 1 64 ALA H . 64 . HN 1 1
687 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
688 1 1 1 1 64 ALA H . 64 . HN 1 1
688 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
689 1 1 1 1 64 ALA H . 64 . HN 1 1
689 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
690 1 1 1 1 64 ALA H . 64 . HN 1 1
690 1 2 1 1 65 GLY H . 65 . HN 1 1
691 1 1 1 1 64 ALA H . 64 . HN 1 1
691 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
692 1 1 1 1 64 ALA H . 64 . HN 1 1
692 1 2 1 1 66 TYR H . 66 . HN 1 1
693 1 1 1 1 62 ALA HA . 62 . HA 1 1
693 1 2 1 1 65 GLY H . 65 . HN 1 1
694 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
694 1 2 1 1 65 GLY H . 65 . HN 1 1
695 1 1 1 1 63 ASP HA . 63 . HA 1 1
695 1 2 1 1 65 GLY H . 65 . HN 1 1
696 1 1 1 1 63 ASP H . 63 . HN 1 1
696 1 2 1 1 65 GLY H . 65 . HN 1 1
697 1 1 1 1 64 ALA HA . 64 . HA 1 1
697 1 2 1 1 65 GLY H . 65 . HN 1 1
698 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
698 1 2 1 1 65 GLY H . 65 . HN 1 1
699 1 1 1 1 65 GLY H . 65 . HN 1 1
699 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
700 1 1 1 1 65 GLY H . 65 . HN 1 1
700 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
701 1 1 1 1 65 GLY H . 65 . HN 1 1
701 1 2 1 1 66 TYR HA . 66 . HA 1 1
702 1 1 1 1 65 GLY H . 65 . HN 1 1
702 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
703 1 1 1 1 65 GLY H . 65 . HN 1 1
703 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
704 1 1 1 1 65 GLY H . 65 . HN 1 1
704 1 2 1 1 66 TYR H . 66 . HN 1 1
705 1 1 1 1 9 VAL QG . 9 . HG* 1 1
705 1 2 1 1 66 TYR HA . 66 . HA 1 1
706 1 1 1 1 21 VAL QG . 21 . HG* 1 1
706 1 2 1 1 66 TYR HA . 66 . HA 1 1
707 1 1 1 1 66 TYR HA . 66 . HA 1 1
707 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
708 1 1 1 1 66 TYR HA . 66 . HA 1 1
708 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
709 1 1 1 1 66 TYR QB . 66 . HB+ 1 1
709 1 2 1 1 66 TYR QD . 66 . HD+ 1 1
710 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
710 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
711 1 1 1 1 21 VAL HA . 21 . HA 1 1
711 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
712 1 1 1 1 61 THR HA . 61 . HA 1 1
712 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
713 1 1 1 1 21 VAL QG . 21 . HG* 1 1
713 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
714 1 1 1 1 9 VAL QG . 9 . HG* 1 1
714 1 2 1 1 66 TYR H . 66 . HN 1 1
715 1 1 1 1 21 VAL QG . 21 . HG* 1 1
715 1 2 1 1 66 TYR H . 66 . HN 1 1
716 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
716 1 2 1 1 66 TYR H . 66 . HN 1 1
717 1 1 1 1 62 ALA HA . 62 . HA 1 1
717 1 2 1 1 66 TYR H . 66 . HN 1 1
718 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
718 1 2 1 1 66 TYR H . 66 . HN 1 1
719 1 1 1 1 63 ASP HA . 63 . HA 1 1
719 1 2 1 1 66 TYR H . 66 . HN 1 1
720 1 1 1 1 63 ASP H . 63 . HN 1 1
720 1 2 1 1 66 TYR H . 66 . HN 1 1
721 1 1 1 1 64 ALA HA . 64 . HA 1 1
721 1 2 1 1 66 TYR H . 66 . HN 1 1
722 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
722 1 2 1 1 66 TYR H . 66 . HN 1 1
723 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
723 1 2 1 1 66 TYR H . 66 . HN 1 1
724 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
724 1 2 1 1 66 TYR H . 66 . HN 1 1
725 1 1 1 1 66 TYR H . 66 . HN 1 1
725 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
726 1 1 1 1 66 TYR H . 66 . HN 1 1
726 1 2 1 1 66 TYR QD . 66 . HD+ 1 1
727 1 1 1 1 66 TYR H . 66 . HN 1 1
727 1 2 1 1 66 TYR QE . 66 . HE+ 1 1
728 1 1 1 1 66 TYR H . 66 . HN 1 1
728 1 2 1 1 68 SER H . 68 . HN 1 1
729 1 1 1 1 9 VAL HA . 9 . HA 1 1
729 1 2 1 1 68 SER H . 68 . HN 1 1
730 1 1 1 1 9 VAL QG . 9 . HG* 1 1
730 1 2 1 1 68 SER H . 68 . HN 1 1
731 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
731 1 2 1 1 68 SER H . 68 . HN 1 1
732 1 1 1 1 62 ALA HA . 62 . HA 1 1
732 1 2 1 1 68 SER H . 68 . HN 1 1
733 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
733 1 2 1 1 68 SER H . 68 . HN 1 1
734 1 1 1 1 66 TYR QB . 66 . HB+ 1 1
734 1 2 1 1 68 SER H . 68 . HN 1 1
735 1 1 1 1 68 SER H . 68 . HN 1 1
735 1 2 1 1 68 SER QB . 68 . HB+ 1 1
736 1 1 1 1 68 SER H . 68 . HN 1 1
736 1 2 1 1 69 SER H . 69 . HN 1 1
737 1 1 1 1 7 LEU HA . 7 . HA 1 1
737 1 2 1 1 69 SER H . 69 . HN 1 1
738 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
738 1 2 1 1 69 SER H . 69 . HN 1 1
739 1 1 1 1 7 LEU HG . 7 . HG 1 1
739 1 2 1 1 69 SER H . 69 . HN 1 1
740 1 1 1 1 9 VAL QG . 9 . HG* 1 1
740 1 2 1 1 69 SER H . 69 . HN 1 1
741 1 1 1 1 41 ARG QD . 41 . HD+ 1 1
741 1 2 1 1 69 SER H . 69 . HN 1 1
742 1 1 1 1 68 SER HA . 68 . HA 1 1
742 1 2 1 1 69 SER H . 69 . HN 1 1
743 1 1 1 1 68 SER QB . 68 . HB+ 1 1
743 1 2 1 1 69 SER H . 69 . HN 1 1
744 1 1 1 1 69 SER H . 69 . HN 1 1
744 1 2 1 1 69 SER QB . 69 . HB+ 1 1
745 1 1 1 1 69 SER H . 69 . HN 1 1
745 1 2 1 1 70 VAL HA . 70 . HA 1 1
746 1 1 1 1 69 SER H . 69 . HN 1 1
746 1 2 1 1 70 VAL H . 70 . HN 1 1
747 1 1 1 1 69 SER H . 69 . HN 1 1
747 1 2 1 1 70 VAL QG . 70 . HG* 1 1
748 1 1 1 1 69 SER H . 69 . HN 1 1
748 1 2 1 1 70 VAL HB . 70 . HB 1 1
749 1 1 1 1 7 LEU QB . 7 . HB+ 1 1
749 1 2 1 1 69 SER H . 69 . HN 1 1
750 1 1 1 1 8 ALA MB . 8 . HB+ 1 1
750 1 2 1 1 69 SER H . 69 . HN 1 1
751 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
751 1 2 1 1 70 VAL H . 70 . HN 1 1
752 1 1 1 1 8 ALA H . 8 . HN 1 1
752 1 2 1 1 70 VAL H . 70 . HN 1 1
753 1 1 1 1 58 THR MG . 58 . HG2+ 1 1
753 1 2 1 1 70 VAL H . 70 . HN 1 1
754 1 1 1 1 69 SER HA . 69 . HA 1 1
754 1 2 1 1 70 VAL H . 70 . HN 1 1
755 1 1 1 1 69 SER QB . 69 . HB+ 1 1
755 1 2 1 1 70 VAL H . 70 . HN 1 1
756 1 1 1 1 70 VAL H . 70 . HN 1 1
756 1 2 1 1 70 VAL HA . 70 . HA 1 1
757 1 1 1 1 70 VAL H . 70 . HN 1 1
757 1 2 1 1 70 VAL HB . 70 . HB 1 1
758 1 1 1 1 70 VAL H . 70 . HN 1 1
758 1 2 1 1 70 VAL QG . 70 . HG* 1 1
759 1 1 1 1 70 VAL H . 70 . HN 1 1
759 1 2 1 1 71 LYS HA . 71 . HA 1 1
760 1 1 1 1 5 VAL HA . 5 . HA 1 1
760 1 2 1 1 71 LYS H . 71 . HN 1 1
761 1 1 1 1 7 LEU HA . 7 . HA 1 1
761 1 2 1 1 71 LYS H . 71 . HN 1 1
762 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
762 1 2 1 1 71 LYS H . 71 . HN 1 1
763 1 1 1 1 7 LEU HG . 7 . HG 1 1
763 1 2 1 1 71 LYS H . 71 . HN 1 1
764 1 1 1 1 7 LEU H . 7 . HN 1 1
764 1 2 1 1 71 LYS H . 71 . HN 1 1
765 1 1 1 1 70 VAL HA . 70 . HA 1 1
765 1 2 1 1 71 LYS H . 71 . HN 1 1
766 1 1 1 1 70 VAL HB . 70 . HB 1 1
766 1 2 1 1 71 LYS H . 71 . HN 1 1
767 1 1 1 1 70 VAL QG . 70 . HG* 1 1
767 1 2 1 1 71 LYS H . 71 . HN 1 1
768 1 1 1 1 70 VAL H . 70 . HN 1 1
768 1 2 1 1 71 LYS H . 71 . HN 1 1
769 1 1 1 1 71 LYS H . 71 . HN 1 1
769 1 2 1 1 71 LYS HA . 71 . HA 1 1
770 1 1 1 1 71 LYS H . 71 . HN 1 1
770 1 2 1 1 71 LYS QB . 71 . HB+ 1 1
771 1 1 1 1 71 LYS H . 71 . HN 1 1
771 1 2 1 1 71 LYS QD . 71 . HD+ 1 1
772 1 1 1 1 71 LYS H . 71 . HN 1 1
772 1 2 1 1 71 LYS QG . 71 . HG+ 1 1
773 1 1 1 1 71 LYS H . 71 . HN 1 1
773 1 2 1 1 72 GLN H . 72 . HN 1 1
774 1 1 1 1 5 VAL HA . 5 . HA 1 1
774 1 2 1 1 72 GLN H . 72 . HN 1 1
775 1 1 1 1 70 VAL HA . 70 . HA 1 1
775 1 2 1 1 72 GLN H . 72 . HN 1 1
776 1 1 1 1 70 VAL QG . 70 . HG* 1 1
776 1 2 1 1 72 GLN H . 72 . HN 1 1
777 1 1 1 1 71 LYS HA . 71 . HA 1 1
777 1 2 1 1 72 GLN H . 72 . HN 1 1
778 1 1 1 1 71 LYS QB . 71 . HB+ 1 1
778 1 2 1 1 72 GLN H . 72 . HN 1 1
779 1 1 1 1 71 LYS QG . 71 . HG+ 1 1
779 1 2 1 1 72 GLN H . 72 . HN 1 1
780 1 1 1 1 71 LYS QD . 71 . HD+ 1 1
780 1 2 1 1 72 GLN H . 72 . HN 1 1
781 1 1 1 1 72 GLN H . 72 . HN 1 1
781 1 2 1 1 72 GLN HA . 72 . HA 1 1
782 1 1 1 1 72 GLN H . 72 . HN 1 1
782 1 2 1 1 72 GLN QB . 72 . HB+ 1 1
783 1 1 1 1 72 GLN H . 72 . HN 1 1
783 1 2 1 1 72 GLN QG . 72 . HG+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.47 1.9 2.7 1 1
2 1 . . . . . 2.31 1.9 2.7 1 1
3 1 . . . . . 2.87 1.9 4.3 1 1
4 1 . . . . . 2.76 1.9 3.3 1 1
5 1 . . . . . 2.94 1.9 3.3 1 1
6 1 . . . . . 2.79 1.9 4.3 1 1
7 1 . . . . . 3.89 1.9 6.0 1 1
8 1 . . . . . 3.0 1.9 3.3 1 1
9 1 . . . . . 2.37 1.9 2.7 1 1
10 1 . . . . . 2.77 1.9 5.0 1 1
11 1 . . . . . 2.96 1.9 3.3 1 1
12 1 . . . . . 2.71 1.9 3.9 1 1
13 1 . . . . . 3.06 1.9 4.3 1 1
14 1 . . . . . 3.54 1.9 5.0 1 1
15 1 . . . . . 3.31 1.9 6.0 1 1
16 1 . . . . . 4.42 1.9 5.0 1 1
17 1 . . . . . 4.15 1.9 5.0 1 1
18 1 . . . . . 2.93 1.9 3.3 1 1
19 1 . . . . . 4.2 1.9 6.0 1 1
20 1 . . . . . 3.81 1.9 5.0 1 1
21 1 . . . . . 2.04 1.9 2.7 1 1
22 1 . . . . . 2.58 1.9 5.3 1 1
23 1 . . . . . 3.18 1.9 3.3 1 1
24 1 . . . . . 3.31 1.9 5.0 1 1
25 1 . . . . . 2.44 1.9 2.7 1 1
26 1 . . . . . 3.15 1.9 4.3 1 1
27 1 . . . . . 3.36 1.9 6.0 1 1
28 1 . . . . . 3.71 1.9 5.0 1 1
29 1 . . . . . 2.91 1.9 3.3 1 1
30 1 . . . . . 3.34 1.9 6.0 1 1
31 1 . . . . . 3.93 1.9 5.0 1 1
32 1 . . . . . 2.3 1.9 2.7 1 1
33 1 . . . . . 3.47 1.9 5.0 1 1
34 1 . . . . . 2.9 1.9 3.3 1 1
35 1 . . . . . 3.25 1.9 5.0 1 1
36 1 . . . . . 2.46 1.9 4.4 1 1
37 1 . . . . . 4.12 1.9 5.0 1 1
38 1 . . . . . 3.84 1.9 5.0 1 1
39 1 . . . . . 3.48 1.9 7.4 1 1
40 1 . . . . . 3.4 1.9 5.0 1 1
41 1 . . . . . 3.01 1.9 3.3 1 1
42 1 . . . . . 3.8 1.9 5.0 1 1
43 1 . . . . . 3.53 1.9 5.0 1 1
44 1 . . . . . 4.5 1.9 6.0 1 1
45 1 . . . . . 2.38 1.9 2.7 1 1
46 1 . . . . . 2.36 1.9 2.7 1 1
47 1 . . . . . 2.9 1.9 3.3 1 1
48 1 . . . . . 2.75 1.9 3.3 1 1
49 1 . . . . . 2.65 1.9 3.7 1 1
50 1 . . . . . 4.21 1.9 6.0 1 1
51 1 . . . . . 4.12 1.9 5.0 1 1
52 1 . . . . . 4.23 1.9 7.4 1 1
53 1 . . . . . 4.12 1.9 5.0 1 1
54 1 . . . . . 4.18 1.9 6.0 1 1
55 1 . . . . . 3.72 1.9 5.0 1 1
56 1 . . . . . 2.25 1.9 2.7 1 1
57 1 . . . . . 2.73 1.9 5.3 1 1
58 1 . . . . . 2.5 1.9 5.3 1 1
59 1 . . . . . 2.49 1.9 2.7 1 1
60 1 . . . . . 3.78 1.9 5.0 1 1
61 1 . . . . . 2.78 1.9 4.3 1 1
62 1 . . . . . 3.06 1.9 3.9 1 1
63 1 . . . . . 3.64 1.9 6.0 1 1
64 1 . . . . . 3.47 1.9 6.0 1 1
65 1 . . . . . 3.44 1.9 5.0 1 1
66 1 . . . . . 3.96 1.9 5.0 1 1
67 1 . . . . . 4.48 1.9 6.0 1 1
68 1 . . . . . 3.28 1.9 3.3 1 1
69 1 . . . . . 3.35 1.9 5.0 1 1
70 1 . . . . . 4.37 1.9 5.0 1 1
71 1 . . . . . 3.84 1.9 7.4 1 1
72 1 . . . . . 2.42 1.9 2.7 1 1
73 1 . . . . . 3.39 1.9 6.0 1 1
74 1 . . . . . 3.19 1.9 4.3 1 1
75 1 . . . . . 3.56 1.9 6.0 1 1
76 1 . . . . . 3.25 1.9 3.3 1 1
77 1 . . . . . 3.91 1.9 5.0 1 1
78 1 . . . . . 2.52 1.9 3.3 1 1
79 1 . . . . . 3.8 1.9 5.0 1 1
80 1 . . . . . 3.65 1.9 6.0 1 1
81 1 . . . . . 3.03 1.9 3.3 1 1
82 1 . . . . . 3.2 1.9 3.3 1 1
83 1 . . . . . 4.4 1.9 5.0 1 1
84 1 . . . . . 3.5 1.9 7.4 1 1
85 1 . . . . . 3.52 1.9 5.0 1 1
86 1 . . . . . 2.66 1.9 2.7 1 1
87 1 . . . . . 2.74 1.9 7.7 1 1
88 1 . . . . . 2.35 1.9 2.7 1 1
89 1 . . . . . 2.89 1.9 4.3 1 1
90 1 . . . . . 3.96 1.9 5.0 1 1
91 1 . . . . . 2.95 1.9 3.3 1 1
92 1 . . . . . 2.87 1.9 5.0 1 1
93 1 . . . . . 3.58 1.9 6.0 1 1
94 1 . . . . . 3.54 1.9 6.0 1 1
95 1 . . . . . 2.92 1.9 3.3 1 1
96 1 . . . . . 3.73 1.9 6.0 1 1
97 1 . . . . . 3.89 1.9 6.0 1 1
98 1 . . . . . 3.75 1.9 5.0 1 1
99 1 . . . . . 3.54 1.9 5.0 1 1
100 1 . . . . . 3.41 1.9 7.4 1 1
101 1 . . . . . 4.59 1.9 6.0 1 1
102 1 . . . . . . 1.9 3.3 1 1
103 1 . . . . . 3.67 1.9 6.0 1 1
104 1 . . . . . 4.04 1.9 5.0 1 1
105 1 . . . . . 2.91 1.9 4.3 1 1
106 1 . . . . . 2.9 1.9 4.3 1 1
107 1 . . . . . 2.77 1.9 5.0 1 1
108 1 . . . . . 3.05 1.9 6.3 1 1
109 1 . . . . . 2.54 1.9 4.7 1 1
110 1 . . . . . 3.24 1.9 5.7 1 1
111 1 . . . . . 3.31 1.9 6.0 1 1
112 1 . . . . . 2.95 1.9 3.9 1 1
113 1 . . . . . 2.84 1.9 4.3 1 1
114 1 . . . . . 4.14 1.9 5.0 1 1
115 1 . . . . . 4.12 1.9 6.0 1 1
116 1 . . . . . 3.98 1.9 5.0 1 1
117 1 . . . . . 4.49 1.9 6.0 1 1
118 1 . . . . . 4.22 1.9 7.4 1 1
119 1 . . . . . 3.33 1.9 6.0 1 1
120 1 . . . . . 3.92 1.9 6.0 1 1
121 1 . . . . . 4.02 1.9 5.0 1 1
122 1 . . . . . 3.81 1.9 6.0 1 1
123 1 . . . . . 3.48 1.9 6.0 1 1
124 1 . . . . . 4.27 1.9 6.0 1 1
125 1 . . . . . 3.55 1.9 5.0 1 1
126 1 . . . . . 2.82 1.9 4.3 1 1
127 1 . . . . . 3.44 1.9 5.0 1 1
128 1 . . . . . 3.81 1.9 6.0 1 1
129 1 . . . . . 4.69 1.9 6.0 1 1
130 1 . . . . . 4.26 1.9 6.0 1 1
131 1 . . . . . 3.36 1.9 5.0 1 1
132 1 . . . . . 3.92 1.9 5.0 1 1
133 1 . . . . . 4.13 1.9 6.0 1 1
134 1 . . . . . 3.96 1.9 5.6 1 1
135 1 . . . . . 4.28 1.9 6.0 1 1
136 1 . . . . . 4.21 1.9 5.0 1 1
137 1 . . . . . 3.79 1.9 5.0 1 1
138 1 . . . . . 3.57 1.9 6.0 1 1
139 1 . . . . . 2.71 1.9 3.3 1 1
140 1 . . . . . 3.43 1.9 6.0 1 1
141 1 . . . . . 2.68 1.9 2.7 1 1
142 1 . . . . . 4.39 1.9 6.0 1 1
143 1 . . . . . 4.39 1.9 6.0 1 1
144 1 . . . . . 4.24 1.9 5.0 1 1
145 1 . . . . . 3.14 1.9 4.3 1 1
146 1 . . . . . 2.6 1.9 3.7 1 1
147 1 . . . . . 3.8 1.9 5.0 1 1
148 1 . . . . . 2.52 1.9 3.7 1 1
149 1 . . . . . 4.09 1.9 6.0 1 1
150 1 . . . . . 2.81 1.9 3.3 1 1
151 1 . . . . . 2.65 1.9 3.3 1 1
152 1 . . . . . 3.25 1.9 4.3 1 1
153 1 . . . . . 4.03 1.9 5.0 1 1
154 1 . . . . . 2.9 1.9 3.3 1 1
155 1 . . . . . 3.97 1.9 5.0 1 1
156 1 . . . . . 4.38 1.9 5.0 1 1
157 1 . . . . . 2.41 1.9 3.7 1 1
158 1 . . . . . 2.53 1.9 2.7 1 1
159 1 . . . . . 2.95 1.9 3.3 1 1
160 1 . . . . . 3.35 1.9 5.0 1 1
161 1 . . . . . 4.43 1.9 5.0 1 1
162 1 . . . . . 2.84 1.9 3.3 1 1
163 1 . . . . . 3.78 1.9 6.0 1 1
164 1 . . . . . 2.86 1.9 3.3 1 1
165 1 . . . . . 2.66 1.9 2.7 1 1
166 1 . . . . . 3.22 1.9 4.3 1 1
167 1 . . . . . 4.22 1.9 5.0 1 1
168 1 . . . . . 4.48 1.9 7.4 1 1
169 1 . . . . . 2.81 1.9 3.3 1 1
170 1 . . . . . 3.84 1.9 5.0 1 1
171 1 . . . . . 4.24 1.9 5.0 1 1
172 1 . . . . . 2.35 1.9 3.7 1 1
173 1 . . . . . 2.62 1.9 5.1 1 1
174 1 . . . . . 4.19 1.9 5.0 1 1
175 1 . . . . . 3.72 1.9 5.0 1 1
176 1 . . . . . 4.2 1.9 6.0 1 1
177 1 . . . . . 3.63 1.9 5.0 1 1
178 1 . . . . . 2.88 1.9 3.3 1 1
179 1 . . . . . 3.43 1.9 6.0 1 1
180 1 . . . . . 2.67 1.9 2.7 1 1
181 1 . . . . . 2.73 1.9 5.0 1 1
182 1 . . . . . 4.25 1.9 5.0 1 1
183 1 . . . . . 2.9 1.9 3.3 1 1
184 1 . . . . . 4.06 1.9 5.0 1 1
185 1 . . . . . 2.67 1.9 4.3 1 1
186 1 . . . . . 2.59 1.9 2.7 1 1
187 1 . . . . . 3.36 1.9 5.0 1 1
188 1 . . . . . 3.68 1.9 6.0 1 1
189 1 . . . . . 4.15 1.9 6.0 1 1
190 1 . . . . . 4.24 1.9 5.0 1 1
191 1 . . . . . 3.57 1.9 5.0 1 1
192 1 . . . . . 2.81 1.9 3.3 1 1
193 1 . . . . . 3.41 1.9 7.4 1 1
194 1 . . . . . 2.92 1.9 3.3 1 1
195 1 . . . . . 2.72 1.9 3.9 1 1
196 1 . . . . . 3.49 1.9 5.0 1 1
197 1 . . . . . 2.97 1.9 3.3 1 1
198 1 . . . . . 4.11 1.9 5.0 1 1
199 1 . . . . . 2.92 1.9 5.7 1 1
200 1 . . . . . 4.04 1.9 6.0 1 1
201 1 . . . . . 4.29 1.9 5.0 1 1
202 1 . . . . . 3.53 1.9 5.0 1 1
203 1 . . . . . 2.89 1.9 4.3 1 1
204 1 . . . . . 2.77 1.9 3.3 1 1
205 1 . . . . . 2.53 1.9 3.3 1 1
206 1 . . . . . 3.36 1.9 6.0 1 1
207 1 . . . . . . 1.9 2.7 1 1
208 1 . . . . . 3.78 1.9 7.4 1 1
209 1 . . . . . 3.15 1.9 3.3 1 1
210 1 . . . . . 4.07 1.9 5.0 1 1
211 1 . . . . . 3.04 1.9 3.3 1 1
212 1 . . . . . 2.64 1.9 4.3 1 1
213 1 . . . . . 3.6 1.9 6.0 1 1
214 1 . . . . . 2.62 1.9 2.7 1 1
215 1 . . . . . 2.33 1.9 3.3 1 1
216 1 . . . . . 3.7 1.9 6.0 1 1
217 1 . . . . . 3.35 1.9 5.0 1 1
218 1 . . . . . 2.69 1.9 3.3 1 1
219 1 . . . . . 4.22 1.9 6.0 1 1
220 1 . . . . . 3.03 1.9 5.3 1 1
221 1 . . . . . 3.9 1.9 5.0 1 1
222 1 . . . . . 3.54 1.9 5.0 1 1
223 1 . . . . . 3.98 1.9 6.0 1 1
224 1 . . . . . 3.31 1.9 5.0 1 1
225 1 . . . . . 2.7 1.9 3.7 1 1
226 1 . . . . . 2.75 1.9 3.3 1 1
227 1 . . . . . 2.6 1.9 3.3 1 1
228 1 . . . . . 2.86 1.9 4.3 1 1
229 1 . . . . . 3.14 1.9 4.3 1 1
230 1 . . . . . 2.68 1.9 3.3 1 1
231 1 . . . . . 2.7 1.9 3.3 1 1
232 1 . . . . . 3.86 1.9 5.0 1 1
233 1 . . . . . 4.04 1.9 7.4 1 1
234 1 . . . . . 3.8 1.9 5.0 1 1
235 1 . . . . . 3.62 1.9 6.0 1 1
236 1 . . . . . 3.89 1.9 5.0 1 1
237 1 . . . . . 2.97 1.9 4.3 1 1
238 1 . . . . . 2.97 1.9 4.3 1 1
239 1 . . . . . 3.76 1.9 6.0 1 1
240 1 . . . . . 3.61 1.9 5.0 1 1
241 1 . . . . . 4.14 1.9 5.0 1 1
242 1 . . . . . 2.85 1.9 3.3 1 1
243 1 . . . . . 4.41 1.9 5.0 1 1
244 1 . . . . . 4.29 1.9 7.4 1 1
245 1 . . . . . 3.98 1.9 5.0 1 1
246 1 . . . . . 3.95 1.9 6.0 1 1
247 1 . . . . . 2.77 1.9 3.3 1 1
248 1 . . . . . 2.88 1.9 3.9 1 1
249 1 . . . . . 2.63 1.9 3.7 1 1
250 1 . . . . . 4.45 1.9 6.0 1 1
251 1 . . . . . 2.86 1.9 4.3 1 1
252 1 . . . . . 3.98 1.9 5.0 1 1
253 1 . . . . . 3.48 1.9 7.4 1 1
254 1 . . . . . 2.65 1.9 2.7 1 1
255 1 . . . . . 3.95 1.9 6.0 1 1
256 1 . . . . . 2.76 1.9 3.3 1 1
257 1 . . . . . 4.23 1.9 6.0 1 1
258 1 . . . . . 3.27 1.9 3.3 1 1
259 1 . . . . . 3.69 1.9 6.0 1 1
260 1 . . . . . 3.42 1.9 6.0 1 1
261 1 . . . . . 3.93 1.9 6.0 1 1
262 1 . . . . . 2.92 1.9 3.3 1 1
263 1 . . . . . 2.48 1.9 2.7 1 1
264 1 . . . . . 2.54 1.9 4.4 1 1
265 1 . . . . . 3.65 1.9 5.0 1 1
266 1 . . . . . 4.11 1.9 5.0 1 1
267 1 . . . . . 4.06 1.9 6.0 1 1
268 1 . . . . . 3.72 1.9 6.0 1 1
269 1 . . . . . 4.46 1.9 5.0 1 1
270 1 . . . . . 4.19 1.9 6.0 1 1
271 1 . . . . . 2.17 1.9 5.0 1 1
272 1 . . . . . 2.66 1.9 5.1 1 1
273 1 . . . . . 2.72 1.9 3.3 1 1
274 1 . . . . . 2.38 1.9 3.7 1 1
275 1 . . . . . 3.14 1.9 4.23 1 1
276 1 . . . . . 4.28 1.9 5.0 1 1
277 1 . . . . . 3.96 1.9 6.0 1 1
278 1 . . . . . 4.69 1.9 6.0 1 1
279 1 . . . . . 3.18 1.9 4.3 1 1
280 1 . . . . . 3.27 1.9 4.3 1 1
281 1 . . . . . 2.71 1.9 3.3 1 1
282 1 . . . . . 2.89 1.9 3.3 1 1
283 1 . . . . . 3.63 1.9 7.4 1 1
284 1 . . . . . 2.81 1.9 3.3 1 1
285 1 . . . . . 3.98 1.9 6.0 1 1
286 1 . . . . . 4.59 1.9 6.0 1 1
287 1 . . . . . 4.42 1.9 6.0 1 1
288 1 . . . . . 4.53 1.9 6.0 1 1
289 1 . . . . . 2.21 1.9 2.7 1 1
290 1 . . . . . 3.98 1.9 7.4 1 1
291 1 . . . . . 3.07 1.9 5.0 1 1
292 1 . . . . . 4.38 1.9 6.0 1 1
293 1 . . . . . 3.26 1.9 3.3 1 1
294 1 . . . . . 3.23 1.9 3.3 1 1
295 1 . . . . . 2.35 1.9 2.7 1 1
296 1 . . . . . 2.45 1.9 4.4 1 1
297 1 . . . . . 3.85 1.9 5.0 1 1
298 1 . . . . . 4.05 1.9 7.4 1 1
299 1 . . . . . 4.08 1.9 5.0 1 1
300 1 . . . . . 4.43 1.9 6.0 1 1
301 1 . . . . . 4.11 1.9 5.0 1 1
302 1 . . . . . 3.8 1.9 6.0 1 1
303 1 . . . . . 4.13 1.9 6.0 1 1
304 1 . . . . . 2.45 1.9 2.7 1 1
305 1 . . . . . 3.69 1.9 5.0 1 1
306 1 . . . . . 2.64 1.9 5.1 1 1
307 1 . . . . . 3.22 1.9 3.9 1 1
308 1 . . . . . 4.13 1.9 5.0 1 1
309 1 . . . . . 4.25 1.9 6.0 1 1
310 1 . . . . . 2.56 1.9 2.7 1 1
311 1 . . . . . 4.45 1.9 5.0 1 1
312 1 . . . . . 3.79 1.9 5.0 1 1
313 1 . . . . . 3.47 1.9 6.0 1 1
314 1 . . . . . 2.82 1.9 3.3 1 1
315 1 . . . . . 3.47 1.9 6.0 1 1
316 1 . . . . . 4.56 1.9 7.0 1 1
317 1 . . . . . 3.68 1.9 5.0 1 1
318 1 . . . . . 4.71 1.9 6.0 1 1
319 1 . . . . . 3.18 1.9 3.3 1 1
320 1 . . . . . 4.3 1.9 5.0 1 1
321 1 . . . . . 2.68 1.9 5.1 1 1
322 1 . . . . . 3.26 1.9 3.3 1 1
323 1 . . . . . 3.46 1.9 6.0 1 1
324 1 . . . . . 2.93 1.9 3.3 1 1
325 1 . . . . . 2.8 1.9 4.3 1 1
326 1 . . . . . 3.62 1.9 6.0 1 1
327 1 . . . . . 3.57 1.9 5.0 1 1
328 1 . . . . . 3.67 1.9 5.0 1 1
329 1 . . . . . 4.33 1.9 5.0 1 1
330 1 . . . . . 2.93 1.9 3.3 1 1
331 1 . . . . . 3.22 1.9 6.0 1 1
332 1 . . . . . 3.61 1.9 5.0 1 1
333 1 . . . . . 4.29 1.9 6.0 1 1
334 1 . . . . . 2.57 1.9 2.7 1 1
335 1 . . . . . 4.32 1.9 6.0 1 1
336 1 . . . . . 2.23 1.9 2.7 1 1
337 1 . . . . . 3.01 1.9 4.3 1 1
338 1 . . . . . 2.95 1.9 4.3 1 1
339 1 . . . . . 2.78 1.9 3.3 1 1
340 1 . . . . . 2.82 1.9 3.3 1 1
341 1 . . . . . 2.81 1.9 5.0 1 1
342 1 . . . . . 4.03 1.9 5.0 1 1
343 1 . . . . . 3.71 1.9 5.0 1 1
344 1 . . . . . 3.82 1.9 5.0 1 1
345 1 . . . . . 4.29 1.9 5.0 1 1
346 1 . . . . . 4.63 1.9 6.0 1 1
347 1 . . . . . 4.64 1.9 6.0 1 1
348 1 . . . . . 2.3 1.9 2.7 1 1
349 1 . . . . . 3.69 1.9 5.0 1 1
350 1 . . . . . 2.62 1.9 5.1 1 1
351 1 . . . . . 2.99 1.9 3.3 1 1
352 1 . . . . . 3.08 1.9 3.9 1 1
353 1 . . . . . 4.32 1.9 6.0 1 1
354 1 . . . . . 3.66 1.9 5.0 1 1
355 1 . . . . . 3.45 1.9 7.4 1 1
356 1 . . . . . 3.04 1.9 3.3 1 1
357 1 . . . . . 3.19 1.9 3.3 1 1
358 1 . . . . . 2.72 1.9 3.3 1 1
359 1 . . . . . 4.04 1.9 6.0 1 1
360 1 . . . . . 4.24 1.9 5.0 1 1
361 1 . . . . . 2.42 1.9 3.3 1 1
362 1 . . . . . 3.27 1.9 5.0 1 1
363 1 . . . . . 3.23 1.9 5.0 1 1
364 1 . . . . . 3.99 1.9 5.0 1 1
365 1 . . . . . 4.55 1.9 7.4 1 1
366 1 . . . . . 3.61 1.9 5.0 1 1
367 1 . . . . . 2.74 1.9 5.7 1 1
368 1 . . . . . 2.71 1.9 3.3 1 1
369 1 . . . . . 4.7 1.9 5.0 1 1
370 1 . . . . . 4.45 1.9 5.0 1 1
371 1 . . . . . 3.94 1.9 6.0 1 1
372 1 . . . . . 4.35 1.9 6.0 1 1
373 1 . . . . . 3.39 1.9 5.0 1 1
374 1 . . . . . 2.95 1.9 3.3 1 1
375 1 . . . . . 3.45 1.9 6.0 1 1
376 1 . . . . . 3.47 1.9 5.0 1 1
377 1 . . . . . 4.24 1.9 5.0 1 1
378 1 . . . . . 3.52 1.9 5.0 1 1
379 1 . . . . . 3.2 1.9 3.3 1 1
380 1 . . . . . 4.21 1.9 5.0 1 1
381 1 . . . . . 3.55 1.9 5.6 1 1
382 1 . . . . . 4.39 1.9 5.0 1 1
383 1 . . . . . 4.55 1.9 5.0 1 1
384 1 . . . . . 3.83 1.9 6.0 1 1
385 1 . . . . . 3.46 1.9 5.6 1 1
386 1 . . . . . 4.25 1.9 6.0 1 1
387 1 . . . . . 4.88 1.9 6.0 1 1
388 1 . . . . . 4.31 1.9 5.0 1 1
389 1 . . . . . 4.54 1.9 5.0 1 1
390 1 . . . . . 3.76 1.9 5.0 1 1
391 1 . . . . . 3.4 1.9 6.0 1 1
392 1 . . . . . 4.35 1.9 6.0 1 1
393 1 . . . . . 3.25 1.9 3.9 1 1
394 1 . . . . . 3.84 1.9 6.0 1 1
395 1 . . . . . 3.53 1.9 6.0 1 1
396 1 . . . . . 3.22 1.9 3.3 1 1
397 1 . . . . . 3.79 1.9 5.0 1 1
398 1 . . . . . 3.48 1.9 5.0 1 1
399 1 . . . . . 3.58 1.9 6.0 1 1
400 1 . . . . . 2.69 1.9 2.7 1 1
401 1 . . . . . 3.15 1.9 4.3 1 1
402 1 . . . . . 3.79 1.9 6.0 1 1
403 1 . . . . . 3.31 1.9 6.0 1 1
404 1 . . . . . 3.78 1.9 7.4 1 1
405 1 . . . . . 4.01 1.9 5.0 1 1
406 1 . . . . . 4.35 1.9 5.0 1 1
407 1 . . . . . 4.22 1.9 5.0 1 1
408 1 . . . . . 3.6 1.9 6.0 1 1
409 1 . . . . . 2.78 1.9 3.3 1 1
410 1 . . . . . 3.06 1.9 4.3 1 1
411 1 . . . . . 4.31 1.9 6.0 1 1
412 1 . . . . . 2.89 1.9 3.9 1 1
413 1 . . . . . 3.49 1.9 6.0 1 1
414 1 . . . . . 4.58 1.9 5.0 1 1
415 1 . . . . . 3.95 1.9 6.0 1 1
416 1 . . . . . 3.87 1.9 5.0 1 1
417 1 . . . . . 3.6 1.9 5.0 1 1
418 1 . . . . . 3.81 1.9 5.0 1 1
419 1 . . . . . 3.41 1.9 5.0 1 1
420 1 . . . . . 3.04 1.9 5.7 1 1
421 1 . . . . . 2.4 1.9 2.7 1 1
422 1 . . . . . 3.75 1.9 6.0 1 1
423 1 . . . . . 2.64 1.9 3.3 1 1
424 1 . . . . . 3.62 1.9 6.0 1 1
425 1 . . . . . 2.33 1.9 2.7 1 1
426 1 . . . . . 2.97 1.9 3.3 1 1
427 1 . . . . . 2.6 1.9 2.7 1 1
428 1 . . . . . 2.61 1.9 4.4 1 1
429 1 . . . . . 3.6 1.9 5.0 1 1
430 1 . . . . . 3.16 1.9 3.3 1 1
431 1 . . . . . 4.38 1.9 7.0 1 1
432 1 . . . . . 3.77 1.9 5.0 1 1
433 1 . . . . . 4.47 1.9 6.0 1 1
434 1 . . . . . 2.43 1.9 2.7 1 1
435 1 . . . . . 2.86 1.9 5.7 1 1
436 1 . . . . . 2.83 1.9 4.3 1 1
437 1 . . . . . 2.85 1.9 5.0 1 1
438 1 . . . . . 4.44 1.9 6.0 1 1
439 1 . . . . . 2.34 1.9 3.7 1 1
440 1 . . . . . 2.91 1.9 5.7 1 1
441 1 . . . . . 3.42 1.9 5.0 1 1
442 1 . . . . . 2.8 1.9 3.3 1 1
443 1 . . . . . 3.31 1.9 5.0 1 1
444 1 . . . . . 3.48 1.9 6.0 1 1
445 1 . . . . . 3.42 1.9 5.0 1 1
446 1 . . . . . 2.54 1.9 2.7 1 1
447 1 . . . . . 3.95 1.9 5.0 1 1
448 1 . . . . . 4.1 1.9 5.0 1 1
449 1 . . . . . 2.99 1.9 3.3 1 1
450 1 . . . . . 2.94 1.9 4.3 1 1
451 1 . . . . . 4.16 1.9 5.0 1 1
452 1 . . . . . 4.42 1.9 6.0 1 1
453 1 . . . . . 2.63 1.9 4.7 1 1
454 1 . . . . . 3.51 1.9 7.0 1 1
455 1 . . . . . 3.45 1.9 7.0 1 1
456 1 . . . . . 3.34 1.9 7.0 1 1
457 1 . . . . . 2.61 1.9 3.7 1 1
458 1 . . . . . 2.32 1.9 2.7 1 1
459 1 . . . . . 2.64 1.9 4.7 1 1
460 1 . . . . . 3.05 1.9 3.3 1 1
461 1 . . . . . 2.71 1.9 4.4 1 1
462 1 . . . . . 2.35 1.9 3.7 1 1
463 1 . . . . . 2.3 1.9 2.7 1 1
464 1 . . . . . 2.65 1.9 3.7 1 1
465 1 . . . . . 3.12 1.9 4.3 1 1
466 1 . . . . . 2.72 1.9 4.3 1 1
467 1 . . . . . 3.02 1.9 5.0 1 1
468 1 . . . . . 3.28 1.9 4.3 1 1
469 1 . . . . . 3.26 1.9 3.3 1 1
470 1 . . . . . 3.34 1.9 5.0 1 1
471 1 . . . . . 3.0 1.9 4.3 1 1
472 1 . . . . . 3.99 1.9 5.0 1 1
473 1 . . . . . 3.74 1.9 5.0 1 1
474 1 . . . . . 4.51 1.9 5.0 1 1
475 1 . . . . . 4.79 1.9 7.0 1 1
476 1 . . . . . 4.45 1.9 6.0 1 1
477 1 . . . . . 4.32 1.9 7.4 1 1
478 1 . . . . . 2.54 1.9 2.7 1 1
479 1 . . . . . 2.89 1.9 4.3 1 1
480 1 . . . . . 3.8 1.9 5.6 1 1
481 1 . . . . . 3.04 1.9 3.3 1 1
482 1 . . . . . 4.06 1.9 5.0 1 1
483 1 . . . . . 4.44 1.9 5.0 1 1
484 1 . . . . . 3.67 1.9 5.0 1 1
485 1 . . . . . 3.58 1.9 5.0 1 1
486 1 . . . . . 3.34 1.9 5.0 1 1
487 1 . . . . . 3.51 1.9 7.4 1 1
488 1 . . . . . 4.11 1.9 6.0 1 1
489 1 . . . . . 2.59 1.9 2.7 1 1
490 1 . . . . . 3.49 1.9 5.0 1 1
491 1 . . . . . 2.99 1.9 3.3 1 1
492 1 . . . . . 2.7 1.9 3.3 1 1
493 1 . . . . . 3.87 1.9 5.0 1 1
494 1 . . . . . 3.58 1.9 6.0 1 1
495 1 . . . . . 4.04 1.9 5.0 1 1
496 1 . . . . . 3.4 1.9 7.0 1 1
497 1 . . . . . 3.35 1.9 5.0 1 1
498 1 . . . . . 3.73 1.9 6.0 1 1
499 1 . . . . . 3.68 1.9 7.0 1 1
500 1 . . . . . 3.73 1.9 5.0 1 1
501 1 . . . . . 3.94 1.9 5.0 1 1
502 1 . . . . . 2.33 1.9 2.7 1 1
503 1 . . . . . 3.41 1.9 6.0 1 1
504 1 . . . . . 2.98 1.9 3.3 1 1
505 1 . . . . . 3.11 1.9 3.9 1 1
506 1 . . . . . 3.73 1.9 5.0 1 1
507 1 . . . . . 4.53 1.9 5.0 1 1
508 1 . . . . . 4.74 1.9 5.0 1 1
509 1 . . . . . 4.47 1.9 6.0 1 1
510 1 . . . . . 3.33 1.9 5.0 1 1
511 1 . . . . . 4.2 1.9 6.0 1 1
512 1 . . . . . 2.94 1.9 3.3 1 1
513 1 . . . . . 3.4 1.9 5.0 1 1
514 1 . . . . . 2.6 1.9 3.7 1 1
515 1 . . . . . 2.63 1.9 2.7 1 1
516 1 . . . . . 3.81 1.9 6.0 1 1
517 1 . . . . . 3.31 1.9 5.0 1 1
518 1 . . . . . 4.19 1.9 5.0 1 1
519 1 . . . . . 4.31 1.9 5.0 1 1
520 1 . . . . . 3.79 1.9 6.0 1 1
521 1 . . . . . 3.46 1.9 5.0 1 1
522 1 . . . . . 4.78 1.9 6.0 1 1
523 1 . . . . . 3.89 1.9 5.0 1 1
524 1 . . . . . 2.8 1.9 3.3 1 1
525 1 . . . . . 2.98 1.9 4.3 1 1
526 1 . . . . . 3.89 1.9 5.0 1 1
527 1 . . . . . 2.5 1.9 2.7 1 1
528 1 . . . . . 4.18 1.9 7.4 1 1
529 1 . . . . . 4.03 1.9 5.0 1 1
530 1 . . . . . 3.48 1.9 5.0 1 1
531 1 . . . . . 4.18 1.9 5.0 1 1
532 1 . . . . . 3.99 1.9 6.0 1 1
533 1 . . . . . 3.11 1.9 3.3 1 1
534 1 . . . . . 3.04 1.9 3.3 1 1
535 1 . . . . . 2.94 1.9 4.3 1 1
536 1 . . . . . 2.97 1.9 3.3 1 1
537 1 . . . . . 2.62 1.9 3.7 1 1
538 1 . . . . . 3.93 1.9 5.0 1 1
539 1 . . . . . 3.36 1.9 5.6 1 1
540 1 . . . . . 4.25 1.9 7.4 1 1
541 1 . . . . . 4.11 1.9 7.0 1 1
542 1 . . . . . 4.14 1.9 7.0 1 1
543 1 . . . . . 2.45 1.9 2.7 1 1
544 1 . . . . . 2.51 1.9 3.7 1 1
545 1 . . . . . 2.94 1.9 3.3 1 1
546 1 . . . . . 3.18 1.9 3.9 1 1
547 1 . . . . . 4.43 1.9 7.4 1 1
548 1 . . . . . 4.11 1.9 5.0 1 1
549 1 . . . . . 4.02 1.9 6.0 1 1
550 1 . . . . . 2.52 1.9 3.7 1 1
551 1 . . . . . 3.92 1.9 6.0 1 1
552 1 . . . . . 3.28 1.9 3.3 1 1
553 1 . . . . . 4.43 1.9 6.0 1 1
554 1 . . . . . 4.32 1.9 6.0 1 1
555 1 . . . . . 2.94 1.9 3.3 1 1
556 1 . . . . . 3.57 1.9 5.0 1 1
557 1 . . . . . 2.27 1.9 3.7 1 1
558 1 . . . . . 4.11 1.9 7.0 1 1
559 1 . . . . . 4.13 1.9 5.0 1 1
560 1 . . . . . 2.71 1.9 3.3 1 1
561 1 . . . . . 3.12 1.9 4.3 1 1
562 1 . . . . . 2.87 1.9 3.3 1 1
563 1 . . . . . 3.29 1.9 5.0 1 1
564 1 . . . . . 4.14 1.9 5.0 1 1
565 1 . . . . . 4.53 1.9 5.0 1 1
566 1 . . . . . 4.23 1.9 6.0 1 1
567 1 . . . . . 4.85 1.9 5.0 1 1
568 1 . . . . . 3.83 1.9 6.0 1 1
569 1 . . . . . 4.25 1.9 5.0 1 1
570 1 . . . . . 3.81 1.9 7.4 1 1
571 1 . . . . . 3.02 1.9 4.3 1 1
572 1 . . . . . 3.92 1.9 6.0 1 1
573 1 . . . . . 4.53 1.9 6.0 1 1
574 1 . . . . . 3.42 1.9 5.0 1 1
575 1 . . . . . 4.29 1.9 5.0 1 1
576 1 . . . . . 4.08 1.9 7.4 1 1
577 1 . . . . . 4.25 1.9 5.0 1 1
578 1 . . . . . 3.83 1.9 6.0 1 1
579 1 . . . . . 4.22 1.9 5.0 1 1
580 1 . . . . . 4.25 1.9 7.4 1 1
581 1 . . . . . 3.4 1.9 5.0 1 1
582 1 . . . . . 3.18 1.9 4.3 1 1
583 1 . . . . . 4.07 1.9 6.0 1 1
584 1 . . . . . 2.84 1.9 3.3 1 1
585 1 . . . . . 2.58 1.9 3.7 1 1
586 1 . . . . . 3.03 1.9 4.3 1 1
587 1 . . . . . 4.4 1.9 6.0 1 1
588 1 . . . . . 3.38 1.9 6.0 1 1
589 1 . . . . . 3.16 1.9 6.0 1 1
590 1 . . . . . 4.33 1.9 6.0 1 1
591 1 . . . . . 3.42 1.9 5.0 1 1
592 1 . . . . . 2.74 1.9 3.3 1 1
593 1 . . . . . 4.81 1.9 6.0 1 1
594 1 . . . . . 3.98 1.9 6.0 1 1
595 1 . . . . . 3.44 1.9 7.4 1 1
596 1 . . . . . 3.9 1.9 6.0 1 1
597 1 . . . . . 4.49 1.9 6.0 1 1
598 1 . . . . . 3.19 1.9 3.3 1 1
599 1 . . . . . 3.64 1.9 7.4 1 1
600 1 . . . . . 3.52 1.9 5.0 1 1
601 1 . . . . . 2.96 1.9 4.3 1 1
602 1 . . . . . 4.27 1.9 6.0 1 1
603 1 . . . . . 2.91 1.9 3.3 1 1
604 1 . . . . . 2.76 1.9 4.3 1 1
605 1 . . . . . 3.17 1.9 4.3 1 1
606 1 . . . . . 2.52 1.9 2.7 1 1
607 1 . . . . . 4.68 1.9 5.0 1 1
608 1 . . . . . 2.79 1.9 3.3 1 1
609 1 . . . . . 4.25 1.9 6.0 1 1
610 1 . . . . . 4.01 1.9 6.0 1 1
611 1 . . . . . 4.11 1.9 7.4 1 1
612 1 . . . . . 3.75 1.9 5.0 1 1
613 1 . . . . . 3.44 1.9 7.4 1 1
614 1 . . . . . 3.59 1.9 5.0 1 1
615 1 . . . . . 3.43 1.9 5.0 1 1
616 1 . . . . . 2.81 1.9 4.3 1 1
617 1 . . . . . 3.66 1.9 6.0 1 1
618 1 . . . . . 3.38 1.9 5.0 1 1
619 1 . . . . . 3.31 1.9 5.0 1 1
620 1 . . . . . 2.8 1.9 3.3 1 1
621 1 . . . . . 2.17 1.9 3.7 1 1
622 1 . . . . . 4.62 1.9 7.4 1 1
623 1 . . . . . 4.37 1.9 6.0 1 1
624 1 . . . . . 3.2 1.9 3.3 1 1
625 1 . . . . . 3.45 1.9 5.0 1 1
626 1 . . . . . 3.43 1.9 6.0 1 1
627 1 . . . . . 4.77 1.9 6.0 1 1
628 1 . . . . . 3.07 1.9 4.3 1 1
629 1 . . . . . . 1.9 2.7 1 1
630 1 . . . . . 2.69 1.9 3.7 1 1
631 1 . . . . . 3.47 1.9 7.4 1 1
632 1 . . . . . 3.05 1.9 3.3 1 1
633 1 . . . . . 4.28 1.9 6.0 1 1
634 1 . . . . . 4.16 1.9 5.0 1 1
635 1 . . . . . 3.67 1.9 5.0 1 1
636 1 . . . . . 2.24 1.9 3.7 1 1
637 1 . . . . . 4.18 1.9 5.0 1 1
638 1 . . . . . 2.69 1.9 2.7 1 1
639 1 . . . . . 4.26 1.9 5.0 1 1
640 1 . . . . . 3.34 1.9 7.4 1 1
641 1 . . . . . 4.26 1.9 5.0 1 1
642 1 . . . . . 2.63 1.9 3.7 1 1
643 1 . . . . . 2.92 1.9 3.3 1 1
644 1 . . . . . 3.35 1.9 5.0 1 1
645 1 . . . . . 2.47 1.9 3.7 1 1
646 1 . . . . . 4.38 1.9 5.0 1 1
647 1 . . . . . 3.36 1.9 6.0 1 1
648 1 . . . . . 2.67 1.9 2.7 1 1
649 1 . . . . . 3.83 1.9 5.0 1 1
650 1 . . . . . 4.52 1.9 6.0 1 1
651 1 . . . . . 3.08 1.9 3.3 1 1
652 1 . . . . . 3.78 1.9 5.0 1 1
653 1 . . . . . 3.37 1.9 5.0 1 1
654 1 . . . . . 3.52 1.9 5.0 1 1
655 1 . . . . . 3.24 1.9 4.3 1 1
656 1 . . . . . 2.78 1.9 3.3 1 1
657 1 . . . . . 2.36 1.9 3.7 1 1
658 1 . . . . . 4.04 1.9 6.0 1 1
659 1 . . . . . 3.05 1.9 3.3 1 1
660 1 . . . . . 3.94 1.9 6.0 1 1
661 1 . . . . . 4.06 1.9 5.0 1 1
662 1 . . . . . 4.18 1.9 6.0 1 1
663 1 . . . . . 4.48 1.9 6.0 1 1
664 1 . . . . . 3.98 1.9 5.0 1 1
665 1 . . . . . 4.53 1.9 6.0 1 1
666 1 . . . . . 3.4 1.9 6.0 1 1
667 1 . . . . . 3.0 1.9 3.3 1 1
668 1 . . . . . 4.03 1.9 5.0 1 1
669 1 . . . . . 3.65 1.9 5.0 1 1
670 1 . . . . . 2.58 1.9 3.7 1 1
671 1 . . . . . 2.74 1.9 3.3 1 1
672 1 . . . . . 2.56 1.9 3.7 1 1
673 1 . . . . . 4.25 1.9 5.0 1 1
674 1 . . . . . 3.55 1.9 6.0 1 1
675 1 . . . . . 2.82 1.9 3.3 1 1
676 1 . . . . . 3.45 1.9 5.0 1 1
677 1 . . . . . 3.43 1.9 6.0 1 1
678 1 . . . . . 4.1 1.9 5.0 1 1
679 1 . . . . . 3.5 1.9 6.0 1 1
680 1 . . . . . 3.14 1.9 3.3 1 1
681 1 . . . . . 3.97 1.9 5.0 1 1
682 1 . . . . . 4.16 1.9 6.0 1 1
683 1 . . . . . 3.72 1.9 5.0 1 1
684 1 . . . . . 3.49 1.9 6.0 1 1
685 1 . . . . . 3.31 1.9 5.0 1 1
686 1 . . . . . 3.06 1.9 4.3 1 1
687 1 . . . . . 2.34 1.9 3.7 1 1
688 1 . . . . . 3.82 1.9 5.0 1 1
689 1 . . . . . 3.55 1.9 5.0 1 1
690 1 . . . . . 2.93 1.9 3.3 1 1
691 1 . . . . . 4.69 1.9 5.0 1 1
692 1 . . . . . 3.67 1.9 5.0 1 1
693 1 . . . . . 3.4 1.9 5.0 1 1
694 1 . . . . . 3.87 1.9 6.0 1 1
695 1 . . . . . 3.76 1.9 5.0 1 1
696 1 . . . . . 3.92 1.9 5.0 1 1
697 1 . . . . . 3.29 1.9 5.0 1 1
698 1 . . . . . 3.17 1.9 4.3 1 1
699 1 . . . . . 2.9 1.9 3.3 1 1
700 1 . . . . . 2.69 1.9 3.3 1 1
701 1 . . . . . 4.17 1.9 5.0 1 1
702 1 . . . . . 4.62 1.9 6.0 1 1
703 1 . . . . . 4.06 1.9 5.0 1 1
704 1 . . . . . 2.73 1.9 3.3 1 1
705 1 . . . . . 3.15 1.9 5.7 1 1
706 1 . . . . . 3.51 1.9 7.4 1 1
707 1 . . . . . 3.05 1.9 4.3 1 1
708 1 . . . . . 2.86 1.9 3.3 1 1
709 1 . . . . . 2.52 1.9 5.7 1 1
710 1 . . . . . 3.34 1.9 5.0 1 1
711 1 . . . . . 3.31 1.9 5.1 1 1
712 1 . . . . . 2.81 1.9 3.3 1 1
713 1 . . . . . 2.7 1.9 5.7 1 1
714 1 . . . . . 4.09 1.9 7.4 1 1
715 1 . . . . . 4.19 1.9 7.4 1 1
716 1 . . . . . 4.48 1.9 6.0 1 1
717 1 . . . . . 2.85 1.9 3.3 1 1
718 1 . . . . . 3.6 1.9 6.0 1 1
719 1 . . . . . 4.23 1.9 5.0 1 1
720 1 . . . . . 4.78 1.9 5.0 1 1
721 1 . . . . . 4.24 1.9 5.0 1 1
722 1 . . . . . 3.3 1.9 6.0 1 1
723 1 . . . . . 3.99 1.9 5.0 1 1
724 1 . . . . . 3.08 1.9 3.3 1 1
725 1 . . . . . 3.0 1.9 3.9 1 1
726 1 . . . . . 3.02 1.9 5.3 1 1
727 1 . . . . . 4.1 1.9 7.0 1 1
728 1 . . . . . 4.58 1.9 5.0 1 1
729 1 . . . . . 3.94 1.9 5.0 1 1
730 1 . . . . . 4.72 1.9 7.4 1 1
731 1 . . . . . 3.71 1.9 6.0 1 1
732 1 . . . . . 4.17 1.9 5.0 1 1
733 1 . . . . . 3.42 1.9 6.0 1 1
734 1 . . . . . 3.3 1.9 5.0 1 1
735 1 . . . . . 3.81 1.9 5.6 1 1
736 1 . . . . . 4.25 1.9 5.0 1 1
737 1 . . . . . 3.43 1.9 5.0 1 1
738 1 . . . . . 3.48 1.9 6.0 1 1
739 1 . . . . . 3.38 1.9 5.0 1 1
740 1 . . . . . 3.94 1.9 7.4 1 1
741 1 . . . . . 3.95 1.9 6.0 1 1
742 1 . . . . . 2.44 1.9 2.7 1 1
743 1 . . . . . 2.9 1.9 4.3 1 1
744 1 . . . . . 2.86 1.9 3.9 1 1
745 1 . . . . . 3.73 1.9 5.0 1 1
746 1 . . . . . 3.77 1.9 5.0 1 1
747 1 . . . . . 3.89 1.9 7.4 1 1
748 1 . . . . . 4.26 1.9 5.0 1 1
749 1 . . . . . 3.78 1.9 7.0 1 1
750 1 . . . . . 2.98 1.9 5.3 1 1
751 1 . . . . . 3.47 1.9 6.0 1 1
752 1 . . . . . 4.12 1.9 5.0 1 1
753 1 . . . . . 3.3 1.9 4.3 1 1
754 1 . . . . . 2.53 1.9 2.7 1 1
755 1 . . . . . 2.71 1.9 4.3 1 1
756 1 . . . . . 2.93 1.9 3.3 1 1
757 1 . . . . . 2.49 1.9 2.7 1 1
758 1 . . . . . 2.42 1.9 4.4 1 1
759 1 . . . . . 4.34 1.9 5.0 1 1
760 1 . . . . . 3.81 1.9 5.0 1 1
761 1 . . . . . 2.9 1.9 3.3 1 1
762 1 . . . . . 3.21 1.9 4.3 1 1
763 1 . . . . . 4.63 1.9 5.0 1 1
764 1 . . . . . 4.42 1.9 5.0 1 1
765 1 . . . . . 2.4 1.9 2.7 1 1
766 1 . . . . . 3.46 1.9 5.0 1 1
767 1 . . . . . 2.58 1.9 5.1 1 1
768 1 . . . . . 3.3 1.9 5.0 1 1
769 1 . . . . . 2.9 1.9 3.3 1 1
770 1 . . . . . 2.8 1.9 3.9 1 1
771 1 . . . . . 2.77 1.9 4.3 1 1
772 1 . . . . . 3.13 1.9 4.3 1 1
773 1 . . . . . 3.51 1.9 5.0 1 1
774 1 . . . . . 3.67 1.9 5.0 1 1
775 1 . . . . . 3.93 1.9 5.0 1 1
776 1 . . . . . 3.35 1.9 7.4 1 1
777 1 . . . . . 2.26 1.9 2.7 1 1
778 1 . . . . . 3.39 1.9 6.0 1 1
779 1 . . . . . 3.07 1.9 4.3 1 1
780 1 . . . . . 3.52 1.9 6.0 1 1
781 1 . . . . . 2.8 1.9 3.3 1 1
782 1 . . . . . 2.95 1.9 3.9 1 1
783 1 . . . . . 3.04 1.9 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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 33 LYS O . 33 . O 1 2
1 1 2 1 1 46 THR N . 46 . N 1 2
2 1 1 1 1 35 ASP O . 35 . O 1 2
2 1 2 1 1 44 VAL N . 44 . N 1 2
3 1 1 1 1 37 GLY O . 37 . O 1 2
3 1 2 1 1 42 GLU N . 42 . N 1 2
4 1 1 1 1 3 GLN O . 3 . O 1 2
4 1 2 1 1 47 PHE N . 47 . N 1 2
5 1 1 1 1 37 GLY N . 37 . N 1 2
5 1 2 1 1 42 GLU O . 42 . O 1 2
6 1 1 1 1 7 LEU N . 7 . N 1 2
6 1 2 1 1 43 ALA O . 43 . O 1 2
7 1 1 1 1 35 ASP N . 35 . N 1 2
7 1 2 1 1 44 VAL O . 44 . O 1 2
8 1 1 1 1 5 VAL N . 5 . N 1 2
8 1 2 1 1 45 VAL O . 45 . O 1 2
9 1 1 1 1 33 LYS N . 33 . N 1 2
9 1 2 1 1 46 THR O . 46 . O 1 2
10 1 1 1 1 3 GLN N . 3 . N 1 2
10 1 2 1 1 47 PHE O . 47 . O 1 2
11 1 1 1 1 5 VAL O . 5 . O 1 2
11 1 2 1 1 45 VAL N . 45 . N 1 2
12 1 1 1 1 8 ALA N . 8 . N 1 2
12 1 2 1 1 69 SER O . 69 . O 1 2
13 1 1 1 1 6 THR O . 6 . O 1 2
13 1 2 1 1 71 LYS N . 71 . N 1 2
14 1 1 1 1 7 LEU O . 7 . O 1 2
14 1 2 1 1 43 ALA N . 43 . N 1 2
15 1 1 1 1 8 ALA O . 8 . O 1 2
15 1 2 1 1 69 SER N . 69 . N 1 2
16 1 1 1 1 1 ALA O . 1 . O 1 2
16 1 2 1 1 49 ASP N . 49 . N 1 2
17 1 1 1 1 19 ILE O . 19 . O 1 2
17 1 2 1 1 23 LYS N . 23 . N 1 2
18 1 1 1 1 20 THR O . 20 . O 1 2
18 1 2 1 1 24 ALA N . 24 . N 1 2
19 1 1 1 1 21 VAL O . 21 . O 1 2
19 1 2 1 1 25 LEU N . 25 . N 1 2
20 1 1 1 1 22 LYS O . 22 . O 1 2
20 1 2 1 1 26 SER N . 26 . N 1 2
21 1 1 1 1 23 LYS O . 23 . O 1 2
21 1 2 1 1 27 LYS N . 27 . N 1 2
22 1 1 1 1 24 ALA O . 24 . O 1 2
22 1 2 1 1 28 VAL N . 28 . N 1 2
23 1 1 1 1 56 LYS O . 56 . O 1 2
23 1 2 1 1 60 ALA N . 60 . N 1 2
24 1 1 1 1 57 LEU O . 57 . O 1 2
24 1 2 1 1 61 THR N . 61 . N 1 2
25 1 1 1 1 58 THR O . 58 . O 1 2
25 1 2 1 1 62 ALA N . 62 . N 1 2
26 1 1 1 1 59 LYS O . 59 . O 1 2
26 1 2 1 1 63 ASP N . 63 . N 1 2
27 1 1 1 1 60 ALA O . 60 . O 1 2
27 1 2 1 1 64 ALA N . 64 . N 1 2
28 1 1 1 1 61 THR O . 61 . O 1 2
28 1 2 1 1 65 GLY N . 65 . N 1 2
29 1 1 1 1 33 LYS O . 33 . O 1 2
29 1 2 1 1 46 THR H . 46 . HN 1 2
30 1 1 1 1 35 ASP O . 35 . O 1 2
30 1 2 1 1 44 VAL H . 44 . HN 1 2
31 1 1 1 1 37 GLY O . 37 . O 1 2
31 1 2 1 1 42 GLU H . 42 . HN 1 2
32 1 1 1 1 3 GLN O . 3 . O 1 2
32 1 2 1 1 47 PHE H . 47 . HN 1 2
33 1 1 1 1 37 GLY H . 37 . HN 1 2
33 1 2 1 1 42 GLU O . 42 . O 1 2
34 1 1 1 1 7 LEU H . 7 . HN 1 2
34 1 2 1 1 43 ALA O . 43 . O 1 2
35 1 1 1 1 35 ASP H . 35 . HN 1 2
35 1 2 1 1 44 VAL O . 44 . O 1 2
36 1 1 1 1 5 VAL H . 5 . HN 1 2
36 1 2 1 1 45 VAL O . 45 . O 1 2
37 1 1 1 1 33 LYS H . 33 . HN 1 2
37 1 2 1 1 46 THR O . 46 . O 1 2
38 1 1 1 1 3 GLN H . 3 . HN 1 2
38 1 2 1 1 47 PHE O . 47 . O 1 2
39 1 1 1 1 5 VAL O . 5 . O 1 2
39 1 2 1 1 45 VAL H . 45 . HN 1 2
40 1 1 1 1 8 ALA H . 8 . HN 1 2
40 1 2 1 1 69 SER O . 69 . O 1 2
41 1 1 1 1 6 THR O . 6 . O 1 2
41 1 2 1 1 71 LYS H . 71 . HN 1 2
42 1 1 1 1 7 LEU O . 7 . O 1 2
42 1 2 1 1 43 ALA H . 43 . HN 1 2
43 1 1 1 1 8 ALA O . 8 . O 1 2
43 1 2 1 1 69 SER H . 69 . HN 1 2
44 1 1 1 1 1 ALA O . 1 . O 1 2
44 1 2 1 1 49 ASP H . 49 . HN 1 2
45 1 1 1 1 19 ILE O . 19 . O 1 2
45 1 2 1 1 23 LYS H . 23 . HN 1 2
46 1 1 1 1 20 THR O . 20 . O 1 2
46 1 2 1 1 24 ALA H . 24 . HN 1 2
47 1 1 1 1 21 VAL O . 21 . O 1 2
47 1 2 1 1 25 LEU H . 25 . HN 1 2
48 1 1 1 1 22 LYS O . 22 . O 1 2
48 1 2 1 1 26 SER H . 26 . HN 1 2
49 1 1 1 1 23 LYS O . 23 . O 1 2
49 1 2 1 1 27 LYS H . 27 . HN 1 2
50 1 1 1 1 24 ALA O . 24 . O 1 2
50 1 2 1 1 28 VAL H . 28 . HN 1 2
51 1 1 1 1 56 LYS O . 56 . O 1 2
51 1 2 1 1 60 ALA H . 60 . HN 1 2
52 1 1 1 1 57 LEU O . 57 . O 1 2
52 1 2 1 1 61 THR H . 61 . HN 1 2
53 1 1 1 1 58 THR O . 58 . O 1 2
53 1 2 1 1 62 ALA H . 62 . HN 1 2
54 1 1 1 1 59 LYS O . 59 . O 1 2
54 1 2 1 1 63 ASP H . 63 . HN 1 2
55 1 1 1 1 60 ALA O . 60 . O 1 2
55 1 2 1 1 64 ALA H . 64 . HN 1 2
56 1 1 1 1 61 THR O . 61 . O 1 2
56 1 2 1 1 65 GLY H . 65 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.85 2.4 3.3 1 2
2 1 . . . . . 2.85 2.4 3.3 1 2
3 1 . . . . . 2.85 2.4 3.3 1 2
4 1 . . . . . 2.85 2.4 3.3 1 2
5 1 . . . . . 2.85 2.4 3.3 1 2
6 1 . . . . . 2.85 2.4 3.3 1 2
7 1 . . . . . 2.85 2.4 3.3 1 2
8 1 . . . . . 2.85 2.4 3.3 1 2
9 1 . . . . . 2.85 2.4 3.3 1 2
10 1 . . . . . 2.85 2.4 3.3 1 2
11 1 . . . . . 2.85 2.4 3.3 1 2
12 1 . . . . . 2.85 2.4 3.3 1 2
13 1 . . . . . 2.85 2.4 3.3 1 2
14 1 . . . . . 2.85 2.4 3.3 1 2
15 1 . . . . . 2.85 2.4 3.3 1 2
16 1 . . . . . 2.85 2.4 3.3 1 2
17 1 . . . . . 2.85 2.4 3.3 1 2
18 1 . . . . . 2.85 2.4 3.3 1 2
19 1 . . . . . 2.85 2.4 3.3 1 2
20 1 . . . . . 2.85 2.4 3.3 1 2
21 1 . . . . . 2.85 2.4 3.3 1 2
22 1 . . . . . 2.85 2.4 3.3 1 2
23 1 . . . . . 2.85 2.4 3.3 1 2
24 1 . . . . . 2.85 2.4 3.3 1 2
25 1 . . . . . 2.85 2.4 3.3 1 2
26 1 . . . . . 2.85 2.4 3.3 1 2
27 1 . . . . . 2.85 2.4 3.3 1 2
28 1 . . . . . 2.85 2.4 3.3 1 2
29 1 . . . . . 1.9 1.5 2.3 1 2
30 1 . . . . . 1.9 1.5 2.3 1 2
31 1 . . . . . 1.9 1.5 2.3 1 2
32 1 . . . . . 1.9 1.5 2.3 1 2
33 1 . . . . . 1.9 1.5 2.3 1 2
34 1 . . . . . 1.9 1.5 2.3 1 2
35 1 . . . . . 1.9 1.5 2.3 1 2
36 1 . . . . . 1.9 1.5 2.3 1 2
37 1 . . . . . 1.9 1.5 2.3 1 2
38 1 . . . . . 1.9 1.5 2.3 1 2
39 1 . . . . . 1.9 1.5 2.3 1 2
40 1 . . . . . 1.9 1.5 2.3 1 2
41 1 . . . . . 1.9 1.5 2.3 1 2
42 1 . . . . . 1.9 1.5 2.3 1 2
43 1 . . . . . 1.9 1.5 2.3 1 2
44 1 . . . . . 1.9 1.5 2.3 1 2
45 1 . . . . . 1.9 1.5 2.3 1 2
46 1 . . . . . 1.9 1.5 2.3 1 2
47 1 . . . . . 1.9 1.5 2.3 1 2
48 1 . . . . . 1.9 1.5 2.3 1 2
49 1 . . . . . 1.9 1.5 2.3 1 2
50 1 . . . . . 1.9 1.5 2.3 1 2
51 1 . . . . . 1.9 1.5 2.3 1 2
52 1 . . . . . 1.9 1.5 2.3 1 2
53 1 . . . . . 1.9 1.5 2.3 1 2
54 1 . . . . . 1.9 1.5 2.3 1 2
55 1 . . . . . 1.9 1.5 2.3 1 2
56 1 . . . . . 1.9 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 . 1 1 10 PRO C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -179.99998 0.0 MER 10 . C MER 11 . N MER 11 . CA MER 11 . C 1 1
2 . 1 1 11 GLY C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -179.99998 0.0 MER 11 . C MER 12 . N MER 12 . CA MER 12 . C 1 1
3 . 1 1 12 MET C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -179.99998 0.0 MER 12 . C MER 13 . N MER 13 . CA MER 13 . C 1 1
4 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -179.99998 0.0 MER 13 . C MER 14 . N MER 14 . CA MER 14 . C 1 1
5 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -179.99998 0.0 MER 14 . C MER 15 . N MER 15 . CA MER 15 . C 1 1
6 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -179.99998 0.0 MER 15 . C MER 16 . N MER 16 . CA MER 16 . C 1 1
7 . 1 1 16 ALA C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -179.99998 0.0 MER 16 . C MER 17 . N MER 17 . CA MER 17 . C 1 1
8 . 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -220.0 -120.0 MER 28 . C MER 29 . N MER 29 . CA MER 29 . C 1 1
9 . 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -179.99998 0.0 MER 30 . C MER 31 . N MER 31 . CA MER 31 . C 1 1
10 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -179.99998 0.0 MER 31 . C MER 32 . N MER 32 . CA MER 32 . C 1 1
11 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -170.0 -110.0 MER 31 . C MER 32 . N MER 32 . CA MER 32 . C 1 1
12 . 1 1 37 GLY C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -179.99998 0.0 MER 37 . C MER 38 . N MER 38 . CA MER 38 . C 1 1
13 . 1 1 38 PHE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -179.99998 0.0 MER 38 . C MER 39 . N MER 39 . CA MER 39 . C 1 1
14 . 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -179.99998 0.0 MER 39 . C MER 40 . N MER 40 . CA MER 40 . C 1 1
15 . 1 1 49 ASP C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -179.99998 0.0 MER 49 . C MER 50 . N MER 50 . CA MER 50 . C 1 1
16 . 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -179.99998 0.0 MER 50 . C MER 51 . N MER 51 . CA MER 51 . C 1 1
17 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -179.99998 0.0 MER 51 . C MER 52 . N MER 52 . CA MER 52 . C 1 1
18 . 1 1 52 ALA C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -179.99998 0.0 MER 52 . C MER 53 . N MER 53 . CA MER 53 . C 1 1
19 . 1 1 54 VAL C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -179.99998 0.0 MER 54 . C MER 55 . N MER 55 . CA MER 55 . C 1 1
20 . 1 1 55 GLN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -179.99998 0.0 MER 55 . C MER 56 . N MER 56 . CA MER 56 . C 1 1
21 . 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -179.99998 0.0 MER 57 . C MER 58 . N MER 58 . CA MER 58 . C 1 1
22 . 1 1 65 GLY C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -179.99998 0.0 MER 65 . C MER 66 . N MER 66 . CA MER 66 . C 1 1
23 . 1 1 3 GLN C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -170.0 -110.0 MER 3 . C MER 4 . N MER 4 . CA MER 4 . C 1 1
24 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -170.0 -110.0 MER 5 . C MER 6 . N MER 6 . CA MER 6 . C 1 1
25 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -170.0 -110.0 MER 8 . C MER 9 . N MER 9 . CA MER 9 . C 1 1
26 . 1 1 18 PRO C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -89.99999 -30.0 MER 18 . C MER 19 . N MER 19 . CA MER 19 . C 1 1
27 . 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -89.99999 -30.0 MER 19 . C MER 20 . N MER 20 . CA MER 20 . C 1 1
28 . 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -89.99999 -30.0 MER 20 . C MER 21 . N MER 21 . CA MER 21 . C 1 1
29 . 1 1 21 VAL C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.99999 -30.0 MER 21 . C MER 22 . N MER 22 . CA MER 22 . C 1 1
30 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -170.0 -110.0 MER 33 . C MER 34 . N MER 34 . CA MER 34 . C 1 1
31 . 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -170.0 -110.0 MER 35 . C MER 36 . N MER 36 . CA MER 36 . C 1 1
32 . 1 1 47 PHE C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -170.0 -110.0 MER 47 . C MER 48 . N MER 48 . CA MER 48 . C 1 1
33 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -89.99999 -30.0 MER 53 . C MER 54 . N MER 54 . CA MER 54 . C 1 1
34 . 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.99999 -30.0 MER 56 . C MER 57 . N MER 57 . CA MER 57 . C 1 1
35 . 1 1 58 THR C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -30.0 MER 58 . C MER 59 . N MER 59 . CA MER 59 . C 1 1
36 . 1 1 67 PRO C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -170.0 -110.0 MER 67 . C MER 68 . N MER 68 . CA MER 68 . C 1 1
37 . 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -150.0 -50.0 MER 29 . C MER 30 . N MER 30 . CA MER 30 . C 1 1
38 . 1 1 2 THR C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -170.0 -110.0 MER 2 . C MER 3 . N MER 3 . CA MER 3 . C 1 1
39 . 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -170.0 -110.0 MER 4 . C MER 5 . N MER 5 . CA MER 5 . C 1 1
40 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -170.0 -110.0 MER 6 . C MER 7 . N MER 7 . CA MER 7 . C 1 1
41 . 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -170.0 -110.0 MER 7 . C MER 8 . N MER 8 . CA MER 8 . C 1 1
42 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -179.99998 0.0 MER 22 . C MER 23 . N MER 23 . CA MER 23 . C 1 1
43 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -30.0 MER 22 . C MER 23 . N MER 23 . CA MER 23 . C 1 1
44 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -179.99998 0.0 MER 23 . C MER 24 . N MER 24 . CA MER 24 . C 1 1
45 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -30.0 MER 23 . C MER 24 . N MER 24 . CA MER 24 . C 1 1
46 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -179.99998 0.0 MER 24 . C MER 25 . N MER 25 . CA MER 25 . C 1 1
47 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -30.0 MER 24 . C MER 25 . N MER 25 . CA MER 25 . C 1 1
48 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -179.99998 0.0 MER 25 . C MER 26 . N MER 26 . CA MER 26 . C 1 1
49 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 MER 25 . C MER 26 . N MER 26 . CA MER 26 . C 1 1
50 . 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -179.99998 0.0 MER 26 . C MER 27 . N MER 27 . CA MER 27 . C 1 1
51 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -179.99998 0.0 MER 27 . C MER 28 . N MER 28 . CA MER 28 . C 1 1
52 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -179.99998 0.0 MER 32 . C MER 33 . N MER 33 . CA MER 33 . C 1 1
53 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 -110.0 MER 34 . C MER 35 . N MER 35 . CA MER 35 . C 1 1
54 . 1 1 36 VAL C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -170.0 -110.0 MER 36 . C MER 37 . N MER 37 . CA MER 37 . C 1 1
55 . 1 1 41 ARG C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -170.0 -110.0 MER 41 . C MER 42 . N MER 42 . CA MER 42 . C 1 1
56 . 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -170.0 -110.0 MER 42 . C MER 43 . N MER 43 . CA MER 43 . C 1 1
57 . 1 1 43 ALA C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -170.0 -110.0 MER 43 . C MER 44 . N MER 44 . CA MER 44 . C 1 1
58 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -170.0 -110.0 MER 44 . C MER 45 . N MER 45 . CA MER 45 . C 1 1
59 . 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -170.0 -110.0 MER 45 . C MER 46 . N MER 46 . CA MER 46 . C 1 1
60 . 1 1 46 THR C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -170.0 -110.0 MER 46 . C MER 47 . N MER 47 . CA MER 47 . C 1 1
61 . 1 1 48 ASP C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -179.99998 0.0 MER 48 . C MER 49 . N MER 49 . CA MER 49 . C 1 1
62 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.99999 -30.0 MER 59 . C MER 60 . N MER 60 . CA MER 60 . C 1 1
63 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -89.99999 -30.0 MER 60 . C MER 61 . N MER 61 . CA MER 61 . C 1 1
64 . 1 1 61 THR C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -89.99999 -30.0 MER 61 . C MER 62 . N MER 62 . CA MER 62 . C 1 1
65 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -89.99999 -30.0 MER 62 . C MER 63 . N MER 63 . CA MER 63 . C 1 1
66 . 1 1 63 ASP C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -179.99998 0.0 MER 63 . C MER 64 . N MER 64 . CA MER 64 . C 1 1
67 . 1 1 68 SER C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -170.0 -110.0 MER 68 . C MER 69 . N MER 69 . CA MER 69 . C 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 ALA C C -15.859 1.437 -0.526 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -16.847 1.374 0.640 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -17.639 0.072 0.594 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -18.232 2.469 -0.468 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -18.656 2.267 1.162 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -17.437 3.370 0.734 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -16.330 1.459 1.581 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -18.248 0.054 -0.296 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -16.955 -0.764 0.581 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -18.272 0.006 1.466 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -17.870 2.452 0.507 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -15.662 0.474 -1.235 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C -13.370 3.904 -1.468 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C -14.270 2.726 -1.816 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C -15.104 3.049 -3.039 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C -15.216 1.812 -3.925 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H -15.406 3.316 -0.144 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H -13.706 1.828 -1.965 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H -14.621 3.836 -3.580 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H -16.440 4.428 -2.716 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H -14.670 0.997 -3.473 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H -16.255 1.536 -4.028 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H -14.802 2.028 -4.898 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N -15.239 2.564 -0.722 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O -13.697 5.045 -1.727 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O -16.401 3.472 -2.637 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 GLN C C -10.007 4.692 -1.113 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C -11.377 4.778 -0.441 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C -11.231 4.658 1.081 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C -12.844 4.961 2.972 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C -12.546 4.167 1.700 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H -12.038 2.721 -0.622 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H -11.846 5.719 -0.683 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H -10.443 3.957 1.311 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H -10.983 5.624 1.494 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H -14.436 5.864 2.203 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H -14.069 6.282 3.807 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H -13.350 4.306 0.991 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H -12.458 3.119 1.944 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N -12.265 3.647 -0.847 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N -13.867 5.770 2.996 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O -9.592 3.654 -1.590 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O -12.140 4.842 3.956 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 THR C C -7.004 6.628 -0.869 1.00 . A A . 4 THR C 1 1
1 45 1 1 4 THR CA C -7.951 5.818 -1.758 1.00 . A A . 4 THR CA 1 1
1 46 1 1 4 THR CB C -8.150 6.514 -3.104 1.00 . A A . 4 THR CB 1 1
1 47 1 1 4 THR CG2 C -6.803 6.657 -3.813 1.00 . A A . 4 THR CG2 1 1
1 48 1 1 4 THR H H -9.668 6.607 -0.736 1.00 . A A . 4 THR H 1 1
1 49 1 1 4 THR HA H -7.577 4.815 -1.904 1.00 . A A . 4 THR HA 1 1
1 50 1 1 4 THR HB H -8.573 7.494 -2.943 1.00 . A A . 4 THR HB 1 1
1 51 1 1 4 THR HG1 H -9.933 5.981 -3.669 1.00 . A A . 4 THR HG1 1 1
1 52 1 1 4 THR HG21 H -6.319 5.693 -3.865 1.00 . A A . 4 THR HG21 1 1
1 53 1 1 4 THR HG22 H -6.960 7.036 -4.812 1.00 . A A . 4 THR HG22 1 1
1 54 1 1 4 THR HG23 H -6.178 7.345 -3.262 1.00 . A A . 4 THR HG23 1 1
1 55 1 1 4 THR N N -9.304 5.791 -1.137 1.00 . A A . 4 THR N 1 1
1 56 1 1 4 THR O O -7.253 7.780 -0.571 1.00 . A A . 4 THR O 1 1
1 57 1 1 4 THR OG1 O -9.034 5.744 -3.906 1.00 . A A . 4 THR OG1 1 1
1 58 1 1 5 VAL C C -3.548 6.579 -0.040 1.00 . A A . 5 VAL C 1 1
1 59 1 1 5 VAL CA C -4.979 6.774 0.445 1.00 . A A . 5 VAL CA 1 1
1 60 1 1 5 VAL CB C -5.162 6.148 1.827 1.00 . A A . 5 VAL CB 1 1
1 61 1 1 5 VAL CG1 C -6.593 6.388 2.309 1.00 . A A . 5 VAL CG1 1 1
1 62 1 1 5 VAL CG2 C -4.902 4.642 1.745 1.00 . A A . 5 VAL CG2 1 1
1 63 1 1 5 VAL H H -5.749 5.105 -0.680 1.00 . A A . 5 VAL H 1 1
1 64 1 1 5 VAL HA H -5.218 7.823 0.487 1.00 . A A . 5 VAL HA 1 1
1 65 1 1 5 VAL HB H -4.468 6.599 2.523 1.00 . A A . 5 VAL HB 1 1
1 66 1 1 5 VAL HG11 H -7.012 7.234 1.784 1.00 . A A . 5 VAL HG11 1 1
1 67 1 1 5 VAL HG12 H -7.192 5.511 2.112 1.00 . A A . 5 VAL HG12 1 1
1 68 1 1 5 VAL HG13 H -6.587 6.589 3.369 1.00 . A A . 5 VAL HG13 1 1
1 69 1 1 5 VAL HG21 H -4.381 4.416 0.827 1.00 . A A . 5 VAL HG21 1 1
1 70 1 1 5 VAL HG22 H -4.299 4.335 2.586 1.00 . A A . 5 VAL HG22 1 1
1 71 1 1 5 VAL HG23 H -5.844 4.113 1.764 1.00 . A A . 5 VAL HG23 1 1
1 72 1 1 5 VAL N N -5.930 6.037 -0.435 1.00 . A A . 5 VAL N 1 1
1 73 1 1 5 VAL O O -3.282 5.822 -0.950 1.00 . A A . 5 VAL O 1 1
1 74 1 1 6 THR C C -0.511 6.318 1.279 1.00 . A A . 6 THR C 1 1
1 75 1 1 6 THR CA C -1.211 7.112 0.189 1.00 . A A . 6 THR CA 1 1
1 76 1 1 6 THR CB C -0.689 8.543 0.136 1.00 . A A . 6 THR CB 1 1
1 77 1 1 6 THR CG2 C -0.885 9.105 -1.268 1.00 . A A . 6 THR CG2 1 1
1 78 1 1 6 THR H H -2.866 7.844 1.306 1.00 . A A . 6 THR H 1 1
1 79 1 1 6 THR HA H -1.116 6.631 -0.772 1.00 . A A . 6 THR HA 1 1
1 80 1 1 6 THR HB H 0.356 8.552 0.384 1.00 . A A . 6 THR HB 1 1
1 81 1 1 6 THR HG1 H -2.270 9.526 0.704 1.00 . A A . 6 THR HG1 1 1
1 82 1 1 6 THR HG21 H -1.911 8.959 -1.572 1.00 . A A . 6 THR HG21 1 1
1 83 1 1 6 THR HG22 H -0.655 10.160 -1.269 1.00 . A A . 6 THR HG22 1 1
1 84 1 1 6 THR HG23 H -0.230 8.592 -1.955 1.00 . A A . 6 THR HG23 1 1
1 85 1 1 6 THR N N -2.627 7.250 0.576 1.00 . A A . 6 THR N 1 1
1 86 1 1 6 THR O O -1.036 6.163 2.363 1.00 . A A . 6 THR O 1 1
1 87 1 1 6 THR OG1 O -1.404 9.340 1.072 1.00 . A A . 6 THR OG1 1 1
1 88 1 1 7 LEU C C 2.788 5.349 2.213 1.00 . A A . 7 LEU C 1 1
1 89 1 1 7 LEU CA C 1.309 4.999 2.087 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 7 LEU CB C 1.131 3.542 1.657 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 7 LEU CD1 C -1.086 3.648 2.785 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 7 LEU CD2 C -0.146 1.441 2.134 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 7 LEU CG C 0.198 2.843 2.641 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 7 LEU H H 1.070 5.911 0.149 1.00 . A A . 7 LEU H 1 1
1 95 1 1 7 LEU HA H 0.808 5.160 3.030 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 7 LEU HB2 H 0.705 3.506 0.667 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 7 LEU HB3 H 2.090 3.046 1.657 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 7 LEU HD11 H -1.312 4.135 1.850 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 7 LEU HD12 H -1.896 2.988 3.054 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 7 LEU HD13 H -0.956 4.389 3.553 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 7 LEU HD21 H 0.278 1.298 1.152 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 7 LEU HD22 H 0.255 0.703 2.812 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 7 LEU HD23 H -1.222 1.332 2.080 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 7 LEU HG H 0.683 2.779 3.599 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 7 LEU N N 0.648 5.795 1.024 1.00 . A A . 7 LEU N 1 1
1 106 1 1 7 LEU O O 3.472 5.605 1.242 1.00 . A A . 7 LEU O 1 1
1 107 1 1 8 ALA C C 5.412 4.395 4.189 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C 4.717 5.649 3.656 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C 4.720 6.759 4.708 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H 2.687 5.113 4.172 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H 5.189 5.990 2.748 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 3.773 6.767 5.227 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 5.518 6.583 5.415 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 4.873 7.713 4.224 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N 3.276 5.340 3.417 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O 5.309 4.068 5.353 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 VAL C C 8.288 2.535 3.786 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C 6.757 2.419 3.813 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C 6.281 1.359 2.822 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C 6.659 1.780 1.401 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C 6.941 0.022 3.149 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H 6.149 3.940 2.399 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H 6.420 2.166 4.803 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H 5.208 1.258 2.891 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H 7.438 2.528 1.442 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H 7.014 0.920 0.853 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H 5.792 2.191 0.905 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H 7.499 0.111 4.069 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H 6.180 -0.737 3.261 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H 7.610 -0.254 2.348 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N 6.094 3.673 3.344 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O 8.922 2.042 2.880 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 PRO C C 11.006 1.985 5.141 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C 10.312 3.332 4.883 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C 10.468 4.259 6.092 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C 8.028 3.760 5.884 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C 9.092 4.426 6.766 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H 10.703 3.807 3.998 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H 11.168 3.827 6.793 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H 10.827 5.223 5.767 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H 7.499 2.995 6.435 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H 7.347 4.495 5.488 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H 9.106 3.954 7.738 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H 8.865 5.476 6.874 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N 8.838 3.169 4.793 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O 12.215 1.909 5.220 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 GLY C C 12.041 -0.647 4.579 1.00 . A A . 11 GLY C 1 1
1 148 1 1 11 GLY CA C 10.880 -0.405 5.547 1.00 . A A . 11 GLY CA 1 1
1 149 1 1 11 GLY H H 9.281 0.999 5.223 1.00 . A A . 11 GLY H 1 1
1 150 1 1 11 GLY HA2 H 11.250 -0.430 6.563 1.00 . A A . 11 GLY HA2 1 1
1 151 1 1 11 GLY HA3 H 10.142 -1.182 5.415 1.00 . A A . 11 GLY HA3 1 1
1 152 1 1 11 GLY N N 10.255 0.924 5.283 1.00 . A A . 11 GLY N 1 1
1 153 1 1 11 GLY O O 12.962 -1.382 4.875 1.00 . A A . 11 GLY O 1 1
1 154 1 1 12 MET C C 13.308 1.006 1.591 1.00 . A A . 12 MET C 1 1
1 155 1 1 12 MET CA C 13.112 -0.252 2.444 1.00 . A A . 12 MET CA 1 1
1 156 1 1 12 MET CB C 12.661 -1.432 1.577 1.00 . A A . 12 MET CB 1 1
1 157 1 1 12 MET CE C 9.523 0.796 0.746 1.00 . A A . 12 MET CE 1 1
1 158 1 1 12 MET CG C 11.180 -1.287 1.222 1.00 . A A . 12 MET CG 1 1
1 159 1 1 12 MET H H 11.254 0.544 3.200 1.00 . A A . 12 MET H 1 1
1 160 1 1 12 MET HA H 14.027 -0.502 2.957 1.00 . A A . 12 MET HA 1 1
1 161 1 1 12 MET HB2 H 13.245 -1.452 0.670 1.00 . A A . 12 MET HB2 1 1
1 162 1 1 12 MET HB3 H 12.808 -2.352 2.120 1.00 . A A . 12 MET HB3 1 1
1 163 1 1 12 MET HE1 H 9.270 0.279 1.658 1.00 . A A . 12 MET HE1 1 1
1 164 1 1 12 MET HE2 H 9.731 1.832 0.966 1.00 . A A . 12 MET HE2 1 1
1 165 1 1 12 MET HE3 H 8.697 0.727 0.054 1.00 . A A . 12 MET HE3 1 1
1 166 1 1 12 MET HG2 H 10.817 -2.213 0.803 1.00 . A A . 12 MET HG2 1 1
1 167 1 1 12 MET HG3 H 10.613 -1.049 2.110 1.00 . A A . 12 MET HG3 1 1
1 168 1 1 12 MET N N 12.006 -0.043 3.425 1.00 . A A . 12 MET N 1 1
1 169 1 1 12 MET O O 12.816 2.067 1.919 1.00 . A A . 12 MET O 1 1
1 170 1 1 12 MET SD S 10.986 0.040 0.011 1.00 . A A . 12 MET SD 1 1
1 171 1 1 13 THR C C 15.095 1.756 -1.587 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C 14.240 2.102 -0.361 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C 14.982 3.094 0.535 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C 16.261 2.446 1.064 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H 14.412 0.037 0.247 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H 13.295 2.521 -0.667 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H 14.353 3.370 1.367 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H 14.653 4.356 -0.908 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H 16.540 1.622 0.423 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H 17.056 3.177 1.077 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H 16.092 2.080 2.066 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N 14.022 0.900 0.499 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O 16.211 2.215 -1.720 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O 15.311 4.253 -0.217 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 CYS C C 14.434 -0.020 -4.748 1.00 . A A . 14 CYS C 1 1
1 186 1 1 14 CYS CA C 15.365 0.615 -3.708 1.00 . A A . 14 CYS CA 1 1
1 187 1 1 14 CYS CB C 16.466 -0.350 -3.208 1.00 . A A . 14 CYS CB 1 1
1 188 1 1 14 CYS H H 13.672 0.611 -2.375 1.00 . A A . 14 CYS H 1 1
1 189 1 1 14 CYS HA H 15.820 1.503 -4.119 1.00 . A A . 14 CYS HA 1 1
1 190 1 1 14 CYS HB2 H 17.429 0.026 -3.516 1.00 . A A . 14 CYS HB2 1 1
1 191 1 1 14 CYS HB3 H 16.435 -0.386 -2.128 1.00 . A A . 14 CYS HB3 1 1
1 192 1 1 14 CYS N N 14.579 0.966 -2.491 1.00 . A A . 14 CYS N 1 1
1 193 1 1 14 CYS O O 13.263 -0.211 -4.502 1.00 . A A . 14 CYS O 1 1
1 194 1 1 14 CYS SG S 16.255 -2.032 -3.866 1.00 . A A . 14 CYS SG 1 1
1 195 1 1 15 ALA C C 13.860 -2.447 -6.642 1.00 . A A . 15 ALA C 1 1
1 196 1 1 15 ALA CA C 14.072 -0.962 -6.947 1.00 . A A . 15 ALA CA 1 1
1 197 1 1 15 ALA CB C 14.840 -0.788 -8.258 1.00 . A A . 15 ALA CB 1 1
1 198 1 1 15 ALA H H 15.890 -0.180 -6.088 1.00 . A A . 15 ALA H 1 1
1 199 1 1 15 ALA HA H 13.125 -0.449 -7.002 1.00 . A A . 15 ALA HA 1 1
1 200 1 1 15 ALA HB1 H 15.834 -1.197 -8.150 1.00 . A A . 15 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H 14.321 -1.306 -9.050 1.00 . A A . 15 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H 14.908 0.263 -8.498 1.00 . A A . 15 ALA HB3 1 1
1 203 1 1 15 ALA N N 14.941 -0.344 -5.904 1.00 . A A . 15 ALA N 1 1
1 204 1 1 15 ALA O O 14.432 -3.308 -7.280 1.00 . A A . 15 ALA O 1 1
1 205 1 1 16 ALA C C 11.843 -4.332 -4.148 1.00 . A A . 16 ALA C 1 1
1 206 1 1 16 ALA CA C 12.810 -4.188 -5.331 1.00 . A A . 16 ALA CA 1 1
1 207 1 1 16 ALA CB C 14.189 -4.734 -4.960 1.00 . A A . 16 ALA CB 1 1
1 208 1 1 16 ALA H H 12.594 -2.054 -5.165 1.00 . A A . 16 ALA H 1 1
1 209 1 1 16 ALA HA H 12.430 -4.717 -6.191 1.00 . A A . 16 ALA HA 1 1
1 210 1 1 16 ALA HB1 H 14.934 -3.968 -5.120 1.00 . A A . 16 ALA HB1 1 1
1 211 1 1 16 ALA HB2 H 14.192 -5.027 -3.920 1.00 . A A . 16 ALA HB2 1 1
1 212 1 1 16 ALA HB3 H 14.416 -5.591 -5.576 1.00 . A A . 16 ALA HB3 1 1
1 213 1 1 16 ALA N N 13.046 -2.757 -5.668 1.00 . A A . 16 ALA N 1 1
1 214 1 1 16 ALA O O 10.904 -5.094 -4.204 1.00 . A A . 16 ALA O 1 1
1 215 1 1 17 CYS C C 10.004 -2.789 -1.895 1.00 . A A . 17 CYS C 1 1
1 216 1 1 17 CYS CA C 11.184 -3.774 -1.874 1.00 . A A . 17 CYS CA 1 1
1 217 1 1 17 CYS CB C 12.079 -3.516 -0.660 1.00 . A A . 17 CYS CB 1 1
1 218 1 1 17 CYS H H 12.861 -3.042 -3.025 1.00 . A A . 17 CYS H 1 1
1 219 1 1 17 CYS HA H 10.801 -4.783 -1.823 1.00 . A A . 17 CYS HA 1 1
1 220 1 1 17 CYS HB2 H 12.282 -2.459 -0.580 1.00 . A A . 17 CYS HB2 1 1
1 221 1 1 17 CYS HB3 H 11.576 -3.854 0.234 1.00 . A A . 17 CYS HB3 1 1
1 222 1 1 17 CYS N N 12.081 -3.634 -3.066 1.00 . A A . 17 CYS N 1 1
1 223 1 1 17 CYS O O 8.900 -3.178 -1.573 1.00 . A A . 17 CYS O 1 1
1 224 1 1 17 CYS SG S 13.639 -4.416 -0.850 1.00 . A A . 17 CYS SG 1 1
1 225 1 1 18 PRO C C 8.122 -1.028 -3.342 1.00 . A A . 18 PRO C 1 1
1 226 1 1 18 PRO CA C 9.113 -0.584 -2.274 1.00 . A A . 18 PRO CA 1 1
1 227 1 1 18 PRO CB C 9.799 0.734 -2.620 1.00 . A A . 18 PRO CB 1 1
1 228 1 1 18 PRO CD C 11.563 -1.044 -2.669 1.00 . A A . 18 PRO CD 1 1
1 229 1 1 18 PRO CG C 11.265 0.433 -2.985 1.00 . A A . 18 PRO CG 1 1
1 230 1 1 18 PRO HA H 8.641 -0.524 -1.308 1.00 . A A . 18 PRO HA 1 1
1 231 1 1 18 PRO HB2 H 9.295 1.202 -3.447 1.00 . A A . 18 PRO HB2 1 1
1 232 1 1 18 PRO HB3 H 9.773 1.390 -1.763 1.00 . A A . 18 PRO HB3 1 1
1 233 1 1 18 PRO HD2 H 11.914 -1.550 -3.554 1.00 . A A . 18 PRO HD2 1 1
1 234 1 1 18 PRO HD3 H 12.270 -1.132 -1.861 1.00 . A A . 18 PRO HD3 1 1
1 235 1 1 18 PRO HG2 H 11.418 0.615 -4.037 1.00 . A A . 18 PRO HG2 1 1
1 236 1 1 18 PRO HG3 H 11.916 1.066 -2.405 1.00 . A A . 18 PRO HG3 1 1
1 237 1 1 18 PRO N N 10.233 -1.548 -2.256 1.00 . A A . 18 PRO N 1 1
1 238 1 1 18 PRO O O 6.926 -1.015 -3.142 1.00 . A A . 18 PRO O 1 1
1 239 1 1 19 ILE C C 6.934 -3.178 -4.986 1.00 . A A . 19 ILE C 1 1
1 240 1 1 19 ILE CA C 7.706 -1.965 -5.530 1.00 . A A . 19 ILE CA 1 1
1 241 1 1 19 ILE CB C 8.624 -2.392 -6.676 1.00 . A A . 19 ILE CB 1 1
1 242 1 1 19 ILE CD1 C 10.686 -1.304 -7.571 1.00 . A A . 19 ILE CD1 1 1
1 243 1 1 19 ILE CG1 C 9.176 -1.152 -7.379 1.00 . A A . 19 ILE CG1 1 1
1 244 1 1 19 ILE CG2 C 7.834 -3.236 -7.677 1.00 . A A . 19 ILE CG2 1 1
1 245 1 1 19 ILE H H 9.594 -1.478 -4.599 1.00 . A A . 19 ILE H 1 1
1 246 1 1 19 ILE HA H 7.030 -1.191 -5.855 1.00 . A A . 19 ILE HA 1 1
1 247 1 1 19 ILE HB H 9.443 -2.978 -6.281 1.00 . A A . 19 ILE HB 1 1
1 248 1 1 19 ILE HD11 H 10.896 -2.256 -8.035 1.00 . A A . 19 ILE HD11 1 1
1 249 1 1 19 ILE HD12 H 11.051 -0.508 -8.203 1.00 . A A . 19 ILE HD12 1 1
1 250 1 1 19 ILE HD13 H 11.178 -1.255 -6.611 1.00 . A A . 19 ILE HD13 1 1
1 251 1 1 19 ILE HG12 H 8.698 -1.042 -8.342 1.00 . A A . 19 ILE HG12 1 1
1 252 1 1 19 ILE HG13 H 8.977 -0.279 -6.776 1.00 . A A . 19 ILE HG13 1 1
1 253 1 1 19 ILE HG21 H 7.319 -4.028 -7.153 1.00 . A A . 19 ILE HG21 1 1
1 254 1 1 19 ILE HG22 H 7.113 -2.612 -8.184 1.00 . A A . 19 ILE HG22 1 1
1 255 1 1 19 ILE HG23 H 8.512 -3.664 -8.400 1.00 . A A . 19 ILE HG23 1 1
1 256 1 1 19 ILE N N 8.619 -1.462 -4.466 1.00 . A A . 19 ILE N 1 1
1 257 1 1 19 ILE O O 5.821 -3.464 -5.395 1.00 . A A . 19 ILE O 1 1
1 258 1 1 20 THR C C 5.608 -4.563 -2.687 1.00 . A A . 20 THR C 1 1
1 259 1 1 20 THR CA C 6.815 -5.061 -3.460 1.00 . A A . 20 THR CA 1 1
1 260 1 1 20 THR CB C 7.827 -5.717 -2.516 1.00 . A A . 20 THR CB 1 1
1 261 1 1 20 THR CG2 C 7.264 -7.044 -2.012 1.00 . A A . 20 THR CG2 1 1
1 262 1 1 20 THR H H 8.395 -3.631 -3.711 1.00 . A A . 20 THR H 1 1
1 263 1 1 20 THR HA H 6.518 -5.753 -4.233 1.00 . A A . 20 THR HA 1 1
1 264 1 1 20 THR HB H 8.019 -5.066 -1.672 1.00 . A A . 20 THR HB 1 1
1 265 1 1 20 THR HG1 H 8.989 -6.836 -3.597 1.00 . A A . 20 THR HG1 1 1
1 266 1 1 20 THR HG21 H 7.045 -7.684 -2.853 1.00 . A A . 20 THR HG21 1 1
1 267 1 1 20 THR HG22 H 7.991 -7.523 -1.374 1.00 . A A . 20 THR HG22 1 1
1 268 1 1 20 THR HG23 H 6.358 -6.861 -1.453 1.00 . A A . 20 THR HG23 1 1
1 269 1 1 20 THR N N 7.513 -3.886 -4.045 1.00 . A A . 20 THR N 1 1
1 270 1 1 20 THR O O 4.606 -5.239 -2.559 1.00 . A A . 20 THR O 1 1
1 271 1 1 20 THR OG1 O 9.036 -5.957 -3.216 1.00 . A A . 20 THR OG1 1 1
1 272 1 1 21 VAL C C 3.404 -2.644 -2.436 1.00 . A A . 21 VAL C 1 1
1 273 1 1 21 VAL CA C 4.553 -2.789 -1.458 1.00 . A A . 21 VAL CA 1 1
1 274 1 1 21 VAL CB C 5.023 -1.419 -0.968 1.00 . A A . 21 VAL CB 1 1
1 275 1 1 21 VAL CG1 C 3.875 -0.717 -0.240 1.00 . A A . 21 VAL CG1 1 1
1 276 1 1 21 VAL CG2 C 6.204 -1.593 -0.011 1.00 . A A . 21 VAL CG2 1 1
1 277 1 1 21 VAL H H 6.496 -2.833 -2.336 1.00 . A A . 21 VAL H 1 1
1 278 1 1 21 VAL HA H 4.285 -3.420 -0.630 1.00 . A A . 21 VAL HA 1 1
1 279 1 1 21 VAL HB H 5.327 -0.821 -1.813 1.00 . A A . 21 VAL HB 1 1
1 280 1 1 21 VAL HG11 H 3.088 -1.428 -0.041 1.00 . A A . 21 VAL HG11 1 1
1 281 1 1 21 VAL HG12 H 4.236 -0.307 0.692 1.00 . A A . 21 VAL HG12 1 1
1 282 1 1 21 VAL HG13 H 3.491 0.081 -0.859 1.00 . A A . 21 VAL HG13 1 1
1 283 1 1 21 VAL HG21 H 6.106 -2.531 0.514 1.00 . A A . 21 VAL HG21 1 1
1 284 1 1 21 VAL HG22 H 7.126 -1.590 -0.573 1.00 . A A . 21 VAL HG22 1 1
1 285 1 1 21 VAL HG23 H 6.213 -0.781 0.701 1.00 . A A . 21 VAL HG23 1 1
1 286 1 1 21 VAL N N 5.693 -3.362 -2.195 1.00 . A A . 21 VAL N 1 1
1 287 1 1 21 VAL O O 2.252 -2.794 -2.090 1.00 . A A . 21 VAL O 1 1
1 288 1 1 22 LYS C C 2.006 -3.623 -4.834 1.00 . A A . 22 LYS C 1 1
1 289 1 1 22 LYS CA C 2.665 -2.267 -4.699 1.00 . A A . 22 LYS CA 1 1
1 290 1 1 22 LYS CB C 3.384 -1.882 -5.994 1.00 . A A . 22 LYS CB 1 1
1 291 1 1 22 LYS CD C 3.089 -0.926 -8.286 1.00 . A A . 22 LYS CD 1 1
1 292 1 1 22 LYS CE C 2.222 -1.246 -9.506 1.00 . A A . 22 LYS CE 1 1
1 293 1 1 22 LYS CG C 2.364 -1.367 -7.013 1.00 . A A . 22 LYS CG 1 1
1 294 1 1 22 LYS H H 4.663 -2.311 -3.937 1.00 . A A . 22 LYS H 1 1
1 295 1 1 22 LYS HA H 1.954 -1.513 -4.416 1.00 . A A . 22 LYS HA 1 1
1 296 1 1 22 LYS HB2 H 4.109 -1.111 -5.788 1.00 . A A . 22 LYS HB2 1 1
1 297 1 1 22 LYS HB3 H 3.885 -2.749 -6.398 1.00 . A A . 22 LYS HB3 1 1
1 298 1 1 22 LYS HD2 H 3.275 0.138 -8.244 1.00 . A A . 22 LYS HD2 1 1
1 299 1 1 22 LYS HD3 H 4.028 -1.453 -8.367 1.00 . A A . 22 LYS HD3 1 1
1 300 1 1 22 LYS HE2 H 1.226 -1.527 -9.193 1.00 . A A . 22 LYS HE2 1 1
1 301 1 1 22 LYS HE3 H 2.183 -0.399 -10.173 1.00 . A A . 22 LYS HE3 1 1
1 302 1 1 22 LYS HG2 H 1.664 -2.155 -7.251 1.00 . A A . 22 LYS HG2 1 1
1 303 1 1 22 LYS HG3 H 1.831 -0.526 -6.597 1.00 . A A . 22 LYS HG3 1 1
1 304 1 1 22 LYS HZ1 H 3.873 -2.120 -10.425 1.00 . A A . 22 LYS HZ1 1 1
1 305 1 1 22 LYS HZ2 H 2.927 -3.204 -9.527 1.00 . A A . 22 LYS HZ2 1 1
1 306 1 1 22 LYS HZ3 H 2.379 -2.649 -11.036 1.00 . A A . 22 LYS HZ3 1 1
1 307 1 1 22 LYS N N 3.724 -2.389 -3.677 1.00 . A A . 22 LYS N 1 1
1 308 1 1 22 LYS NZ N 2.901 -2.391 -10.174 1.00 . A A . 22 LYS NZ 1 1
1 309 1 1 22 LYS O O 0.804 -3.743 -4.965 1.00 . A A . 22 LYS O 1 1
1 310 1 1 23 LYS C C 1.426 -6.319 -3.616 1.00 . A A . 23 LYS C 1 1
1 311 1 1 23 LYS CA C 2.235 -6.019 -4.878 1.00 . A A . 23 LYS CA 1 1
1 312 1 1 23 LYS CB C 3.450 -6.947 -5.000 1.00 . A A . 23 LYS CB 1 1
1 313 1 1 23 LYS CD C 3.615 -8.580 -3.113 1.00 . A A . 23 LYS CD 1 1
1 314 1 1 23 LYS CE C 3.253 -9.990 -2.644 1.00 . A A . 23 LYS CE 1 1
1 315 1 1 23 LYS CG C 3.083 -8.359 -4.531 1.00 . A A . 23 LYS CG 1 1
1 316 1 1 23 LYS H H 3.769 -4.525 -4.660 1.00 . A A . 23 LYS H 1 1
1 317 1 1 23 LYS HA H 1.620 -6.093 -5.746 1.00 . A A . 23 LYS HA 1 1
1 318 1 1 23 LYS HB2 H 3.769 -6.984 -6.031 1.00 . A A . 23 LYS HB2 1 1
1 319 1 1 23 LYS HB3 H 4.255 -6.566 -4.389 1.00 . A A . 23 LYS HB3 1 1
1 320 1 1 23 LYS HD2 H 4.689 -8.463 -3.111 1.00 . A A . 23 LYS HD2 1 1
1 321 1 1 23 LYS HD3 H 3.173 -7.856 -2.446 1.00 . A A . 23 LYS HD3 1 1
1 322 1 1 23 LYS HE2 H 2.458 -10.397 -3.254 1.00 . A A . 23 LYS HE2 1 1
1 323 1 1 23 LYS HE3 H 4.120 -10.632 -2.675 1.00 . A A . 23 LYS HE3 1 1
1 324 1 1 23 LYS HG2 H 2.008 -8.472 -4.536 1.00 . A A . 23 LYS HG2 1 1
1 325 1 1 23 LYS HG3 H 3.525 -9.085 -5.196 1.00 . A A . 23 LYS HG3 1 1
1 326 1 1 23 LYS HZ1 H 3.512 -9.296 -0.698 1.00 . A A . 23 LYS HZ1 1 1
1 327 1 1 23 LYS HZ2 H 1.900 -9.293 -1.226 1.00 . A A . 23 LYS HZ2 1 1
1 328 1 1 23 LYS HZ3 H 2.652 -10.757 -0.804 1.00 . A A . 23 LYS HZ3 1 1
1 329 1 1 23 LYS N N 2.799 -4.655 -4.780 1.00 . A A . 23 LYS N 1 1
1 330 1 1 23 LYS NZ N 2.795 -9.821 -1.237 1.00 . A A . 23 LYS NZ 1 1
1 331 1 1 23 LYS O O 0.522 -7.131 -3.611 1.00 . A A . 23 LYS O 1 1
1 332 1 1 24 ALA C C -0.385 -5.292 -1.350 1.00 . A A . 24 ALA C 1 1
1 333 1 1 24 ALA CA C 1.031 -5.869 -1.269 1.00 . A A . 24 ALA CA 1 1
1 334 1 1 24 ALA CB C 1.856 -5.122 -0.222 1.00 . A A . 24 ALA CB 1 1
1 335 1 1 24 ALA H H 2.480 -5.013 -2.589 1.00 . A A . 24 ALA H 1 1
1 336 1 1 24 ALA HA H 1.002 -6.914 -1.033 1.00 . A A . 24 ALA HA 1 1
1 337 1 1 24 ALA HB1 H 2.840 -4.918 -0.618 1.00 . A A . 24 ALA HB1 1 1
1 338 1 1 24 ALA HB2 H 1.367 -4.192 0.025 1.00 . A A . 24 ALA HB2 1 1
1 339 1 1 24 ALA HB3 H 1.944 -5.729 0.667 1.00 . A A . 24 ALA HB3 1 1
1 340 1 1 24 ALA N N 1.754 -5.655 -2.548 1.00 . A A . 24 ALA N 1 1
1 341 1 1 24 ALA O O -1.360 -5.986 -1.135 1.00 . A A . 24 ALA O 1 1
1 342 1 1 25 LEU C C -2.669 -4.127 -2.851 1.00 . A A . 25 LEU C 1 1
1 343 1 1 25 LEU CA C -1.871 -3.422 -1.759 1.00 . A A . 25 LEU CA 1 1
1 344 1 1 25 LEU CB C -1.652 -1.958 -2.139 1.00 . A A . 25 LEU CB 1 1
1 345 1 1 25 LEU CD1 C 0.587 -0.895 -2.250 1.00 . A A . 25 LEU CD1 1 1
1 346 1 1 25 LEU CD2 C -1.045 -0.172 -0.507 1.00 . A A . 25 LEU CD2 1 1
1 347 1 1 25 LEU CG C -0.519 -1.364 -1.309 1.00 . A A . 25 LEU CG 1 1
1 348 1 1 25 LEU H H 0.286 -3.486 -1.838 1.00 . A A . 25 LEU H 1 1
1 349 1 1 25 LEU HA H -2.383 -3.487 -0.812 1.00 . A A . 25 LEU HA 1 1
1 350 1 1 25 LEU HB2 H -1.397 -1.896 -3.188 1.00 . A A . 25 LEU HB2 1 1
1 351 1 1 25 LEU HB3 H -2.557 -1.401 -1.958 1.00 . A A . 25 LEU HB3 1 1
1 352 1 1 25 LEU HD11 H 0.666 -1.585 -3.078 1.00 . A A . 25 LEU HD11 1 1
1 353 1 1 25 LEU HD12 H 0.349 0.089 -2.623 1.00 . A A . 25 LEU HD12 1 1
1 354 1 1 25 LEU HD13 H 1.524 -0.864 -1.716 1.00 . A A . 25 LEU HD13 1 1
1 355 1 1 25 LEU HD21 H -1.947 0.201 -0.968 1.00 . A A . 25 LEU HD21 1 1
1 356 1 1 25 LEU HD22 H -1.260 -0.485 0.504 1.00 . A A . 25 LEU HD22 1 1
1 357 1 1 25 LEU HD23 H -0.299 0.609 -0.491 1.00 . A A . 25 LEU HD23 1 1
1 358 1 1 25 LEU HG H -0.130 -2.113 -0.634 1.00 . A A . 25 LEU HG 1 1
1 359 1 1 25 LEU N N -0.510 -4.029 -1.663 1.00 . A A . 25 LEU N 1 1
1 360 1 1 25 LEU O O -3.874 -4.243 -2.780 1.00 . A A . 25 LEU O 1 1
1 361 1 1 26 SER C C -3.164 -6.677 -4.436 1.00 . A A . 26 SER C 1 1
1 362 1 1 26 SER CA C -2.715 -5.316 -4.951 1.00 . A A . 26 SER CA 1 1
1 363 1 1 26 SER CB C -1.689 -5.469 -6.073 1.00 . A A . 26 SER CB 1 1
1 364 1 1 26 SER H H -1.027 -4.513 -3.891 1.00 . A A . 26 SER H 1 1
1 365 1 1 26 SER HA H -3.560 -4.738 -5.291 1.00 . A A . 26 SER HA 1 1
1 366 1 1 26 SER HB2 H -1.166 -4.539 -6.214 1.00 . A A . 26 SER HB2 1 1
1 367 1 1 26 SER HB3 H -0.980 -6.242 -5.808 1.00 . A A . 26 SER HB3 1 1
1 368 1 1 26 SER HG H -2.695 -5.008 -7.674 1.00 . A A . 26 SER HG 1 1
1 369 1 1 26 SER N N -1.999 -4.607 -3.859 1.00 . A A . 26 SER N 1 1
1 370 1 1 26 SER O O -4.119 -7.255 -4.914 1.00 . A A . 26 SER O 1 1
1 371 1 1 26 SER OG O -2.360 -5.816 -7.278 1.00 . A A . 26 SER OG 1 1
1 372 1 1 27 LYS C C -3.474 -8.318 -1.499 1.00 . A A . 27 LYS C 1 1
1 373 1 1 27 LYS CA C -2.853 -8.507 -2.893 1.00 . A A . 27 LYS CA 1 1
1 374 1 1 27 LYS CB C -1.524 -9.276 -2.833 1.00 . A A . 27 LYS CB 1 1
1 375 1 1 27 LYS CD C -1.144 -9.478 -0.372 1.00 . A A . 27 LYS CD 1 1
1 376 1 1 27 LYS CE C 0.068 -10.138 0.290 1.00 . A A . 27 LYS CE 1 1
1 377 1 1 27 LYS CG C -1.504 -10.243 -1.648 1.00 . A A . 27 LYS CG 1 1
1 378 1 1 27 LYS H H -1.711 -6.705 -3.082 1.00 . A A . 27 LYS H 1 1
1 379 1 1 27 LYS HA H -3.539 -9.003 -3.552 1.00 . A A . 27 LYS HA 1 1
1 380 1 1 27 LYS HB2 H -1.394 -9.834 -3.748 1.00 . A A . 27 LYS HB2 1 1
1 381 1 1 27 LYS HB3 H -0.711 -8.573 -2.728 1.00 . A A . 27 LYS HB3 1 1
1 382 1 1 27 LYS HD2 H -0.905 -8.454 -0.623 1.00 . A A . 27 LYS HD2 1 1
1 383 1 1 27 LYS HD3 H -1.979 -9.498 0.310 1.00 . A A . 27 LYS HD3 1 1
1 384 1 1 27 LYS HE2 H 0.733 -10.540 -0.462 1.00 . A A . 27 LYS HE2 1 1
1 385 1 1 27 LYS HE3 H 0.588 -9.429 0.916 1.00 . A A . 27 LYS HE3 1 1
1 386 1 1 27 LYS HG2 H -2.475 -10.700 -1.539 1.00 . A A . 27 LYS HG2 1 1
1 387 1 1 27 LYS HG3 H -0.765 -11.008 -1.825 1.00 . A A . 27 LYS HG3 1 1
1 388 1 1 27 LYS HZ1 H -1.068 -11.866 0.525 1.00 . A A . 27 LYS HZ1 1 1
1 389 1 1 27 LYS HZ2 H 0.275 -11.773 1.561 1.00 . A A . 27 LYS HZ2 1 1
1 390 1 1 27 LYS HZ3 H -1.104 -10.827 1.866 1.00 . A A . 27 LYS HZ3 1 1
1 391 1 1 27 LYS N N -2.477 -7.190 -3.454 1.00 . A A . 27 LYS N 1 1
1 392 1 1 27 LYS NZ N -0.500 -11.233 1.123 1.00 . A A . 27 LYS NZ 1 1
1 393 1 1 27 LYS O O -3.738 -9.268 -0.790 1.00 . A A . 27 LYS O 1 1
1 394 1 1 28 VAL C C -5.690 -7.493 0.364 1.00 . A A . 28 VAL C 1 1
1 395 1 1 28 VAL CA C -4.296 -6.858 0.250 1.00 . A A . 28 VAL CA 1 1
1 396 1 1 28 VAL CB C -4.368 -5.336 0.401 1.00 . A A . 28 VAL CB 1 1
1 397 1 1 28 VAL CG1 C -5.375 -4.759 -0.592 1.00 . A A . 28 VAL CG1 1 1
1 398 1 1 28 VAL CG2 C -4.805 -4.989 1.825 1.00 . A A . 28 VAL CG2 1 1
1 399 1 1 28 VAL H H -3.484 -6.339 -1.679 1.00 . A A . 28 VAL H 1 1
1 400 1 1 28 VAL HA H -3.647 -7.263 1.010 1.00 . A A . 28 VAL HA 1 1
1 401 1 1 28 VAL HB H -3.394 -4.911 0.209 1.00 . A A . 28 VAL HB 1 1
1 402 1 1 28 VAL HG11 H -5.242 -5.232 -1.553 1.00 . A A . 28 VAL HG11 1 1
1 403 1 1 28 VAL HG12 H -6.378 -4.943 -0.235 1.00 . A A . 28 VAL HG12 1 1
1 404 1 1 28 VAL HG13 H -5.216 -3.696 -0.689 1.00 . A A . 28 VAL HG13 1 1
1 405 1 1 28 VAL HG21 H -5.754 -5.460 2.035 1.00 . A A . 28 VAL HG21 1 1
1 406 1 1 28 VAL HG22 H -4.063 -5.343 2.525 1.00 . A A . 28 VAL HG22 1 1
1 407 1 1 28 VAL HG23 H -4.906 -3.917 1.919 1.00 . A A . 28 VAL HG23 1 1
1 408 1 1 28 VAL N N -3.705 -7.097 -1.099 1.00 . A A . 28 VAL N 1 1
1 409 1 1 28 VAL O O -5.971 -8.192 1.315 1.00 . A A . 28 VAL O 1 1
1 410 1 1 29 GLU C C -8.885 -7.200 -1.518 1.00 . A A . 29 GLU C 1 1
1 411 1 1 29 GLU CA C -7.932 -7.867 -0.519 1.00 . A A . 29 GLU CA 1 1
1 412 1 1 29 GLU CB C -8.419 -7.605 0.906 1.00 . A A . 29 GLU CB 1 1
1 413 1 1 29 GLU CD C -9.739 -9.136 2.373 1.00 . A A . 29 GLU CD 1 1
1 414 1 1 29 GLU CG C -8.385 -8.909 1.697 1.00 . A A . 29 GLU CG 1 1
1 415 1 1 29 GLU H H -6.322 -6.711 -1.352 1.00 . A A . 29 GLU H 1 1
1 416 1 1 29 GLU HA H -7.885 -8.929 -0.698 1.00 . A A . 29 GLU HA 1 1
1 417 1 1 29 GLU HB2 H -7.775 -6.877 1.379 1.00 . A A . 29 GLU HB2 1 1
1 418 1 1 29 GLU HB3 H -9.430 -7.228 0.878 1.00 . A A . 29 GLU HB3 1 1
1 419 1 1 29 GLU HG2 H -8.173 -9.728 1.024 1.00 . A A . 29 GLU HG2 1 1
1 420 1 1 29 GLU HG3 H -7.613 -8.850 2.448 1.00 . A A . 29 GLU HG3 1 1
1 421 1 1 29 GLU N N -6.564 -7.266 -0.591 1.00 . A A . 29 GLU N 1 1
1 422 1 1 29 GLU O O -9.102 -7.688 -2.609 1.00 . A A . 29 GLU O 1 1
1 423 1 1 29 GLU OE1 O -10.735 -9.157 1.669 1.00 . A A . 29 GLU OE1 1 1
1 424 1 1 29 GLU OE2 O -9.756 -9.283 3.584 1.00 . A A . 29 GLU OE2 1 1
1 425 1 1 30 GLY C C -9.746 -4.359 -2.900 1.00 . A A . 30 GLY C 1 1
1 426 1 1 30 GLY CA C -10.447 -5.413 -2.041 1.00 . A A . 30 GLY CA 1 1
1 427 1 1 30 GLY H H -9.306 -5.737 -0.242 1.00 . A A . 30 GLY H 1 1
1 428 1 1 30 GLY HA2 H -10.912 -6.146 -2.685 1.00 . A A . 30 GLY HA2 1 1
1 429 1 1 30 GLY HA3 H -11.206 -4.932 -1.446 1.00 . A A . 30 GLY HA3 1 1
1 430 1 1 30 GLY N N -9.479 -6.100 -1.136 1.00 . A A . 30 GLY N 1 1
1 431 1 1 30 GLY O O -10.384 -3.639 -3.641 1.00 . A A . 30 GLY O 1 1
1 432 1 1 31 VAL C C -8.314 -3.197 -5.046 1.00 . A A . 31 VAL C 1 1
1 433 1 1 31 VAL CA C -7.724 -3.247 -3.643 1.00 . A A . 31 VAL CA 1 1
1 434 1 1 31 VAL CB C -6.278 -3.727 -3.693 1.00 . A A . 31 VAL CB 1 1
1 435 1 1 31 VAL CG1 C -6.191 -4.994 -4.543 1.00 . A A . 31 VAL CG1 1 1
1 436 1 1 31 VAL CG2 C -5.402 -2.636 -4.312 1.00 . A A . 31 VAL CG2 1 1
1 437 1 1 31 VAL H H -7.951 -4.851 -2.213 1.00 . A A . 31 VAL H 1 1
1 438 1 1 31 VAL HA H -7.771 -2.269 -3.191 1.00 . A A . 31 VAL HA 1 1
1 439 1 1 31 VAL HB H -5.938 -3.941 -2.693 1.00 . A A . 31 VAL HB 1 1
1 440 1 1 31 VAL HG11 H -7.095 -5.573 -4.419 1.00 . A A . 31 VAL HG11 1 1
1 441 1 1 31 VAL HG12 H -6.078 -4.723 -5.583 1.00 . A A . 31 VAL HG12 1 1
1 442 1 1 31 VAL HG13 H -5.341 -5.581 -4.230 1.00 . A A . 31 VAL HG13 1 1
1 443 1 1 31 VAL HG21 H -6.031 -1.850 -4.705 1.00 . A A . 31 VAL HG21 1 1
1 444 1 1 31 VAL HG22 H -4.746 -2.229 -3.557 1.00 . A A . 31 VAL HG22 1 1
1 445 1 1 31 VAL HG23 H -4.812 -3.057 -5.112 1.00 . A A . 31 VAL HG23 1 1
1 446 1 1 31 VAL N N -8.448 -4.260 -2.815 1.00 . A A . 31 VAL N 1 1
1 447 1 1 31 VAL O O -8.471 -4.204 -5.708 1.00 . A A . 31 VAL O 1 1
1 448 1 1 32 SER C C -8.178 -1.226 -7.770 1.00 . A A . 32 SER C 1 1
1 449 1 1 32 SER CA C -9.207 -1.888 -6.865 1.00 . A A . 32 SER CA 1 1
1 450 1 1 32 SER CB C -10.437 -0.998 -6.698 1.00 . A A . 32 SER CB 1 1
1 451 1 1 32 SER H H -8.487 -1.233 -4.949 1.00 . A A . 32 SER H 1 1
1 452 1 1 32 SER HA H -9.489 -2.848 -7.255 1.00 . A A . 32 SER HA 1 1
1 453 1 1 32 SER HB2 H -10.658 -0.878 -5.650 1.00 . A A . 32 SER HB2 1 1
1 454 1 1 32 SER HB3 H -10.241 -0.028 -7.135 1.00 . A A . 32 SER HB3 1 1
1 455 1 1 32 SER HG H -11.217 -2.116 -8.085 1.00 . A A . 32 SER HG 1 1
1 456 1 1 32 SER N N -8.634 -2.026 -5.503 1.00 . A A . 32 SER N 1 1
1 457 1 1 32 SER O O -8.271 -1.270 -8.981 1.00 . A A . 32 SER O 1 1
1 458 1 1 32 SER OG O -11.548 -1.606 -7.343 1.00 . A A . 32 SER OG 1 1
1 459 1 1 33 LYS C C -4.890 0.282 -7.140 1.00 . A A . 33 LYS C 1 1
1 460 1 1 33 LYS CA C -6.138 0.045 -7.999 1.00 . A A . 33 LYS CA 1 1
1 461 1 1 33 LYS CB C -6.781 1.359 -8.463 1.00 . A A . 33 LYS CB 1 1
1 462 1 1 33 LYS CD C -6.069 3.220 -9.969 1.00 . A A . 33 LYS CD 1 1
1 463 1 1 33 LYS CE C -4.973 3.036 -11.022 1.00 . A A . 33 LYS CE 1 1
1 464 1 1 33 LYS CG C -5.709 2.422 -8.714 1.00 . A A . 33 LYS CG 1 1
1 465 1 1 33 LYS H H -7.140 -0.604 -6.195 1.00 . A A . 33 LYS H 1 1
1 466 1 1 33 LYS HA H -5.891 -0.564 -8.854 1.00 . A A . 33 LYS HA 1 1
1 467 1 1 33 LYS HB2 H -7.327 1.182 -9.378 1.00 . A A . 33 LYS HB2 1 1
1 468 1 1 33 LYS HB3 H -7.463 1.709 -7.706 1.00 . A A . 33 LYS HB3 1 1
1 469 1 1 33 LYS HD2 H -7.011 2.865 -10.362 1.00 . A A . 33 LYS HD2 1 1
1 470 1 1 33 LYS HD3 H -6.154 4.267 -9.719 1.00 . A A . 33 LYS HD3 1 1
1 471 1 1 33 LYS HE2 H -5.149 3.692 -11.864 1.00 . A A . 33 LYS HE2 1 1
1 472 1 1 33 LYS HE3 H -4.002 3.227 -10.592 1.00 . A A . 33 LYS HE3 1 1
1 473 1 1 33 LYS HG2 H -5.657 3.087 -7.865 1.00 . A A . 33 LYS HG2 1 1
1 474 1 1 33 LYS HG3 H -4.754 1.946 -8.858 1.00 . A A . 33 LYS HG3 1 1
1 475 1 1 33 LYS HZ1 H -5.972 1.206 -11.113 1.00 . A A . 33 LYS HZ1 1 1
1 476 1 1 33 LYS HZ2 H -5.029 1.549 -12.480 1.00 . A A . 33 LYS HZ2 1 1
1 477 1 1 33 LYS HZ3 H -4.280 1.071 -11.033 1.00 . A A . 33 LYS HZ3 1 1
1 478 1 1 33 LYS N N -7.190 -0.619 -7.182 1.00 . A A . 33 LYS N 1 1
1 479 1 1 33 LYS NZ N -5.072 1.608 -11.443 1.00 . A A . 33 LYS NZ 1 1
1 480 1 1 33 LYS O O -4.961 0.344 -5.930 1.00 . A A . 33 LYS O 1 1
1 481 1 1 34 VAL C C -1.471 1.407 -7.783 1.00 . A A . 34 VAL C 1 1
1 482 1 1 34 VAL CA C -2.497 0.610 -6.971 1.00 . A A . 34 VAL CA 1 1
1 483 1 1 34 VAL CB C -1.971 -0.797 -6.686 1.00 . A A . 34 VAL CB 1 1
1 484 1 1 34 VAL CG1 C -0.726 -0.711 -5.801 1.00 . A A . 34 VAL CG1 1 1
1 485 1 1 34 VAL CG2 C -3.051 -1.609 -5.969 1.00 . A A . 34 VAL CG2 1 1
1 486 1 1 34 VAL H H -3.709 0.334 -8.731 1.00 . A A . 34 VAL H 1 1
1 487 1 1 34 VAL HA H -2.715 1.114 -6.044 1.00 . A A . 34 VAL HA 1 1
1 488 1 1 34 VAL HB H -1.715 -1.280 -7.618 1.00 . A A . 34 VAL HB 1 1
1 489 1 1 34 VAL HG11 H -0.489 0.326 -5.614 1.00 . A A . 34 VAL HG11 1 1
1 490 1 1 34 VAL HG12 H -0.916 -1.212 -4.864 1.00 . A A . 34 VAL HG12 1 1
1 491 1 1 34 VAL HG13 H 0.104 -1.186 -6.302 1.00 . A A . 34 VAL HG13 1 1
1 492 1 1 34 VAL HG21 H -3.468 -1.022 -5.164 1.00 . A A . 34 VAL HG21 1 1
1 493 1 1 34 VAL HG22 H -3.832 -1.865 -6.669 1.00 . A A . 34 VAL HG22 1 1
1 494 1 1 34 VAL HG23 H -2.616 -2.512 -5.569 1.00 . A A . 34 VAL HG23 1 1
1 495 1 1 34 VAL N N -3.747 0.397 -7.756 1.00 . A A . 34 VAL N 1 1
1 496 1 1 34 VAL O O -1.367 1.267 -8.986 1.00 . A A . 34 VAL O 1 1
1 497 1 1 35 ASP C C 1.335 3.555 -6.811 1.00 . A A . 35 ASP C 1 1
1 498 1 1 35 ASP CA C 0.328 3.038 -7.835 1.00 . A A . 35 ASP CA 1 1
1 499 1 1 35 ASP CB C -0.434 4.196 -8.481 1.00 . A A . 35 ASP CB 1 1
1 500 1 1 35 ASP CG C -0.348 4.076 -10.003 1.00 . A A . 35 ASP CG 1 1
1 501 1 1 35 ASP H H -0.804 2.321 -6.152 1.00 . A A . 35 ASP H 1 1
1 502 1 1 35 ASP HA H 0.821 2.445 -8.589 1.00 . A A . 35 ASP HA 1 1
1 503 1 1 35 ASP HB2 H -1.470 4.162 -8.174 1.00 . A A . 35 ASP HB2 1 1
1 504 1 1 35 ASP HB3 H 0.003 5.134 -8.171 1.00 . A A . 35 ASP HB3 1 1
1 505 1 1 35 ASP N N -0.706 2.233 -7.125 1.00 . A A . 35 ASP N 1 1
1 506 1 1 35 ASP O O 1.139 4.583 -6.198 1.00 . A A . 35 ASP O 1 1
1 507 1 1 35 ASP OD1 O -0.770 3.055 -10.522 1.00 . A A . 35 ASP OD1 1 1
1 508 1 1 35 ASP OD2 O 0.140 5.005 -10.625 1.00 . A A . 35 ASP OD2 1 1
1 509 1 1 36 VAL C C 4.671 3.792 -6.243 1.00 . A A . 36 VAL C 1 1
1 510 1 1 36 VAL CA C 3.391 3.288 -5.581 1.00 . A A . 36 VAL CA 1 1
1 511 1 1 36 VAL CB C 3.685 2.041 -4.734 1.00 . A A . 36 VAL CB 1 1
1 512 1 1 36 VAL CG1 C 2.385 1.277 -4.467 1.00 . A A . 36 VAL CG1 1 1
1 513 1 1 36 VAL CG2 C 4.666 1.128 -5.477 1.00 . A A . 36 VAL CG2 1 1
1 514 1 1 36 VAL H H 2.539 2.000 -7.084 1.00 . A A . 36 VAL H 1 1
1 515 1 1 36 VAL HA H 2.965 4.057 -4.957 1.00 . A A . 36 VAL HA 1 1
1 516 1 1 36 VAL HB H 4.119 2.344 -3.792 1.00 . A A . 36 VAL HB 1 1
1 517 1 1 36 VAL HG11 H 1.656 1.947 -4.036 1.00 . A A . 36 VAL HG11 1 1
1 518 1 1 36 VAL HG12 H 2.004 0.881 -5.396 1.00 . A A . 36 VAL HG12 1 1
1 519 1 1 36 VAL HG13 H 2.578 0.465 -3.782 1.00 . A A . 36 VAL HG13 1 1
1 520 1 1 36 VAL HG21 H 5.562 1.682 -5.716 1.00 . A A . 36 VAL HG21 1 1
1 521 1 1 36 VAL HG22 H 4.920 0.286 -4.849 1.00 . A A . 36 VAL HG22 1 1
1 522 1 1 36 VAL HG23 H 4.209 0.773 -6.388 1.00 . A A . 36 VAL HG23 1 1
1 523 1 1 36 VAL N N 2.401 2.839 -6.597 1.00 . A A . 36 VAL N 1 1
1 524 1 1 36 VAL O O 4.716 4.065 -7.426 1.00 . A A . 36 VAL O 1 1
1 525 1 1 37 GLY C C 8.121 3.573 -5.355 1.00 . A A . 37 GLY C 1 1
1 526 1 1 37 GLY CA C 7.008 4.381 -6.013 1.00 . A A . 37 GLY CA 1 1
1 527 1 1 37 GLY H H 5.640 3.669 -4.526 1.00 . A A . 37 GLY H 1 1
1 528 1 1 37 GLY HA2 H 7.032 4.234 -7.085 1.00 . A A . 37 GLY HA2 1 1
1 529 1 1 37 GLY HA3 H 7.140 5.427 -5.784 1.00 . A A . 37 GLY HA3 1 1
1 530 1 1 37 GLY N N 5.711 3.906 -5.473 1.00 . A A . 37 GLY N 1 1
1 531 1 1 37 GLY O O 8.268 3.584 -4.147 1.00 . A A . 37 GLY O 1 1
1 532 1 1 38 PHE C C 10.859 2.780 -4.595 1.00 . A A . 38 PHE C 1 1
1 533 1 1 38 PHE CA C 9.982 2.011 -5.606 1.00 . A A . 38 PHE CA 1 1
1 534 1 1 38 PHE CB C 10.782 1.594 -6.847 1.00 . A A . 38 PHE CB 1 1
1 535 1 1 38 PHE CD1 C 10.972 4.110 -7.208 1.00 . A A . 38 PHE CD1 1 1
1 536 1 1 38 PHE CD2 C 11.871 2.602 -8.882 1.00 . A A . 38 PHE CD2 1 1
1 537 1 1 38 PHE CE1 C 11.385 5.205 -7.977 1.00 . A A . 38 PHE CE1 1 1
1 538 1 1 38 PHE CE2 C 12.282 3.698 -9.649 1.00 . A A . 38 PHE CE2 1 1
1 539 1 1 38 PHE CG C 11.215 2.802 -7.660 1.00 . A A . 38 PHE CG 1 1
1 540 1 1 38 PHE CZ C 12.039 4.999 -9.196 1.00 . A A . 38 PHE CZ 1 1
1 541 1 1 38 PHE H H 8.708 2.860 -7.108 1.00 . A A . 38 PHE H 1 1
1 542 1 1 38 PHE HA H 9.569 1.133 -5.144 1.00 . A A . 38 PHE HA 1 1
1 543 1 1 38 PHE HB2 H 11.657 1.044 -6.538 1.00 . A A . 38 PHE HB2 1 1
1 544 1 1 38 PHE HB3 H 10.165 0.961 -7.465 1.00 . A A . 38 PHE HB3 1 1
1 545 1 1 38 PHE HD1 H 10.469 4.278 -6.272 1.00 . A A . 38 PHE HD1 1 1
1 546 1 1 38 PHE HD2 H 12.059 1.598 -9.233 1.00 . A A . 38 PHE HD2 1 1
1 547 1 1 38 PHE HE1 H 11.198 6.210 -7.628 1.00 . A A . 38 PHE HE1 1 1
1 548 1 1 38 PHE HE2 H 12.787 3.539 -10.590 1.00 . A A . 38 PHE HE2 1 1
1 549 1 1 38 PHE HZ H 12.357 5.844 -9.787 1.00 . A A . 38 PHE HZ 1 1
1 550 1 1 38 PHE N N 8.878 2.857 -6.146 1.00 . A A . 38 PHE N 1 1
1 551 1 1 38 PHE O O 10.403 3.176 -3.542 1.00 . A A . 38 PHE O 1 1
1 552 1 1 39 GLU C C 12.314 4.821 -3.220 1.00 . A A . 39 GLU C 1 1
1 553 1 1 39 GLU CA C 13.039 3.685 -3.958 1.00 . A A . 39 GLU CA 1 1
1 554 1 1 39 GLU CB C 14.141 4.253 -4.854 1.00 . A A . 39 GLU CB 1 1
1 555 1 1 39 GLU CD C 16.564 4.665 -4.397 1.00 . A A . 39 GLU CD 1 1
1 556 1 1 39 GLU CG C 15.136 5.050 -4.006 1.00 . A A . 39 GLU CG 1 1
1 557 1 1 39 GLU H H 12.474 2.610 -5.735 1.00 . A A . 39 GLU H 1 1
1 558 1 1 39 GLU HA H 13.467 2.994 -3.250 1.00 . A A . 39 GLU HA 1 1
1 559 1 1 39 GLU HB2 H 14.657 3.441 -5.346 1.00 . A A . 39 GLU HB2 1 1
1 560 1 1 39 GLU HB3 H 13.703 4.904 -5.595 1.00 . A A . 39 GLU HB3 1 1
1 561 1 1 39 GLU HG2 H 14.988 6.106 -4.177 1.00 . A A . 39 GLU HG2 1 1
1 562 1 1 39 GLU HG3 H 14.979 4.828 -2.961 1.00 . A A . 39 GLU HG3 1 1
1 563 1 1 39 GLU N N 12.120 2.964 -4.896 1.00 . A A . 39 GLU N 1 1
1 564 1 1 39 GLU O O 12.674 5.178 -2.116 1.00 . A A . 39 GLU O 1 1
1 565 1 1 39 GLU OE1 O 16.801 3.488 -4.619 1.00 . A A . 39 GLU OE1 1 1
1 566 1 1 39 GLU OE2 O 17.398 5.554 -4.469 1.00 . A A . 39 GLU OE2 1 1
1 567 1 1 40 LYS C C 9.514 5.943 -2.150 1.00 . A A . 40 LYS C 1 1
1 568 1 1 40 LYS CA C 10.560 6.501 -3.129 1.00 . A A . 40 LYS CA 1 1
1 569 1 1 40 LYS CB C 9.872 7.270 -4.259 1.00 . A A . 40 LYS CB 1 1
1 570 1 1 40 LYS CD C 10.004 9.397 -5.563 1.00 . A A . 40 LYS CD 1 1
1 571 1 1 40 LYS CE C 8.801 10.330 -5.417 1.00 . A A . 40 LYS CE 1 1
1 572 1 1 40 LYS CG C 10.304 8.737 -4.216 1.00 . A A . 40 LYS CG 1 1
1 573 1 1 40 LYS H H 11.017 5.095 -4.701 1.00 . A A . 40 LYS H 1 1
1 574 1 1 40 LYS HA H 11.250 7.148 -2.613 1.00 . A A . 40 LYS HA 1 1
1 575 1 1 40 LYS HB2 H 10.152 6.840 -5.210 1.00 . A A . 40 LYS HB2 1 1
1 576 1 1 40 LYS HB3 H 8.801 7.209 -4.138 1.00 . A A . 40 LYS HB3 1 1
1 577 1 1 40 LYS HD2 H 10.865 9.965 -5.886 1.00 . A A . 40 LYS HD2 1 1
1 578 1 1 40 LYS HD3 H 9.780 8.636 -6.295 1.00 . A A . 40 LYS HD3 1 1
1 579 1 1 40 LYS HE2 H 8.449 10.329 -4.394 1.00 . A A . 40 LYS HE2 1 1
1 580 1 1 40 LYS HE3 H 9.060 11.330 -5.726 1.00 . A A . 40 LYS HE3 1 1
1 581 1 1 40 LYS HG2 H 9.761 9.249 -3.435 1.00 . A A . 40 LYS HG2 1 1
1 582 1 1 40 LYS HG3 H 11.363 8.795 -4.017 1.00 . A A . 40 LYS HG3 1 1
1 583 1 1 40 LYS HZ1 H 7.704 8.738 -6.187 1.00 . A A . 40 LYS HZ1 1 1
1 584 1 1 40 LYS HZ2 H 6.844 10.202 -6.113 1.00 . A A . 40 LYS HZ2 1 1
1 585 1 1 40 LYS HZ3 H 8.024 9.966 -7.313 1.00 . A A . 40 LYS HZ3 1 1
1 586 1 1 40 LYS N N 11.297 5.392 -3.812 1.00 . A A . 40 LYS N 1 1
1 587 1 1 40 LYS NZ N 7.765 9.767 -6.326 1.00 . A A . 40 LYS NZ 1 1
1 588 1 1 40 LYS O O 8.495 6.561 -1.922 1.00 . A A . 40 LYS O 1 1
1 589 1 1 41 ARG C C 7.511 4.877 -0.464 1.00 . A A . 41 ARG C 1 1
1 590 1 1 41 ARG CA C 8.840 4.135 -0.597 1.00 . A A . 41 ARG CA 1 1
1 591 1 1 41 ARG CB C 9.584 4.158 0.734 1.00 . A A . 41 ARG CB 1 1
1 592 1 1 41 ARG CD C 8.813 5.665 2.585 1.00 . A A . 41 ARG CD 1 1
1 593 1 1 41 ARG CG C 9.630 5.587 1.288 1.00 . A A . 41 ARG CG 1 1
1 594 1 1 41 ARG CZ C 9.092 6.983 4.598 1.00 . A A . 41 ARG CZ 1 1
1 595 1 1 41 ARG H H 10.616 4.332 -1.792 1.00 . A A . 41 ARG H 1 1
1 596 1 1 41 ARG HA H 8.661 3.112 -0.885 1.00 . A A . 41 ARG HA 1 1
1 597 1 1 41 ARG HB2 H 9.070 3.519 1.434 1.00 . A A . 41 ARG HB2 1 1
1 598 1 1 41 ARG HB3 H 10.590 3.798 0.586 1.00 . A A . 41 ARG HB3 1 1
1 599 1 1 41 ARG HD2 H 7.849 6.120 2.401 1.00 . A A . 41 ARG HD2 1 1
1 600 1 1 41 ARG HD3 H 8.687 4.683 3.013 1.00 . A A . 41 ARG HD3 1 1
1 601 1 1 41 ARG HE H 10.547 6.742 3.268 1.00 . A A . 41 ARG HE 1 1
1 602 1 1 41 ARG HG2 H 10.655 5.861 1.490 1.00 . A A . 41 ARG HG2 1 1
1 603 1 1 41 ARG HG3 H 9.212 6.267 0.561 1.00 . A A . 41 ARG HG3 1 1
1 604 1 1 41 ARG HH11 H 7.306 6.127 4.293 1.00 . A A . 41 ARG HH11 1 1
1 605 1 1 41 ARG HH12 H 7.454 7.053 5.748 1.00 . A A . 41 ARG HH12 1 1
1 606 1 1 41 ARG HH21 H 10.750 7.953 5.163 1.00 . A A . 41 ARG HH21 1 1
1 607 1 1 41 ARG HH22 H 9.400 8.085 6.240 1.00 . A A . 41 ARG HH22 1 1
1 608 1 1 41 ARG N N 9.779 4.786 -1.577 1.00 . A A . 41 ARG N 1 1
1 609 1 1 41 ARG NE N 9.620 6.523 3.496 1.00 . A A . 41 ARG NE 1 1
1 610 1 1 41 ARG NH1 N 7.855 6.698 4.903 1.00 . A A . 41 ARG NH1 1 1
1 611 1 1 41 ARG NH2 N 9.803 7.732 5.396 1.00 . A A . 41 ARG NH2 1 1
1 612 1 1 41 ARG O O 7.208 5.452 0.559 1.00 . A A . 41 ARG O 1 1
1 613 1 1 42 GLU C C 4.314 4.843 -2.152 1.00 . A A . 42 GLU C 1 1
1 614 1 1 42 GLU CA C 5.399 5.580 -1.365 1.00 . A A . 42 GLU CA 1 1
1 615 1 1 42 GLU CB C 5.653 6.965 -1.962 1.00 . A A . 42 GLU CB 1 1
1 616 1 1 42 GLU CD C 4.888 9.320 -1.635 1.00 . A A . 42 GLU CD 1 1
1 617 1 1 42 GLU CG C 4.438 7.860 -1.714 1.00 . A A . 42 GLU CG 1 1
1 618 1 1 42 GLU H H 6.958 4.389 -2.302 1.00 . A A . 42 GLU H 1 1
1 619 1 1 42 GLU HA H 5.115 5.671 -0.327 1.00 . A A . 42 GLU HA 1 1
1 620 1 1 42 GLU HB2 H 6.524 7.402 -1.496 1.00 . A A . 42 GLU HB2 1 1
1 621 1 1 42 GLU HB3 H 5.821 6.874 -3.025 1.00 . A A . 42 GLU HB3 1 1
1 622 1 1 42 GLU HG2 H 3.733 7.743 -2.525 1.00 . A A . 42 GLU HG2 1 1
1 623 1 1 42 GLU HG3 H 3.966 7.580 -0.784 1.00 . A A . 42 GLU HG3 1 1
1 624 1 1 42 GLU N N 6.707 4.866 -1.478 1.00 . A A . 42 GLU N 1 1
1 625 1 1 42 GLU O O 4.358 4.771 -3.362 1.00 . A A . 42 GLU O 1 1
1 626 1 1 42 GLU OE1 O 5.525 9.671 -0.656 1.00 . A A . 42 GLU OE1 1 1
1 627 1 1 42 GLU OE2 O 4.587 10.062 -2.555 1.00 . A A . 42 GLU OE2 1 1
1 628 1 1 43 ALA C C 0.932 4.268 -2.168 1.00 . A A . 43 ALA C 1 1
1 629 1 1 43 ALA CA C 2.281 3.542 -2.220 1.00 . A A . 43 ALA CA 1 1
1 630 1 1 43 ALA CB C 2.183 2.193 -1.508 1.00 . A A . 43 ALA CB 1 1
1 631 1 1 43 ALA H H 3.314 4.335 -0.498 1.00 . A A . 43 ALA H 1 1
1 632 1 1 43 ALA HA H 2.579 3.391 -3.242 1.00 . A A . 43 ALA HA 1 1
1 633 1 1 43 ALA HB1 H 3.156 1.914 -1.132 1.00 . A A . 43 ALA HB1 1 1
1 634 1 1 43 ALA HB2 H 1.488 2.271 -0.685 1.00 . A A . 43 ALA HB2 1 1
1 635 1 1 43 ALA HB3 H 1.836 1.442 -2.202 1.00 . A A . 43 ALA HB3 1 1
1 636 1 1 43 ALA N N 3.341 4.282 -1.481 1.00 . A A . 43 ALA N 1 1
1 637 1 1 43 ALA O O 0.359 4.466 -1.119 1.00 . A A . 43 ALA O 1 1
1 638 1 1 44 VAL C C -1.928 4.260 -3.878 1.00 . A A . 44 VAL C 1 1
1 639 1 1 44 VAL CA C -0.940 5.277 -3.318 1.00 . A A . 44 VAL CA 1 1
1 640 1 1 44 VAL CB C -0.791 6.520 -4.218 1.00 . A A . 44 VAL CB 1 1
1 641 1 1 44 VAL CG1 C -1.257 6.229 -5.651 1.00 . A A . 44 VAL CG1 1 1
1 642 1 1 44 VAL CG2 C -1.636 7.657 -3.641 1.00 . A A . 44 VAL CG2 1 1
1 643 1 1 44 VAL H H 0.849 4.412 -4.146 1.00 . A A . 44 VAL H 1 1
1 644 1 1 44 VAL HA H -1.226 5.566 -2.320 1.00 . A A . 44 VAL HA 1 1
1 645 1 1 44 VAL HB H 0.247 6.823 -4.237 1.00 . A A . 44 VAL HB 1 1
1 646 1 1 44 VAL HG11 H -0.781 5.331 -6.011 1.00 . A A . 44 VAL HG11 1 1
1 647 1 1 44 VAL HG12 H -2.329 6.097 -5.661 1.00 . A A . 44 VAL HG12 1 1
1 648 1 1 44 VAL HG13 H -0.990 7.057 -6.291 1.00 . A A . 44 VAL HG13 1 1
1 649 1 1 44 VAL HG21 H -1.926 7.412 -2.629 1.00 . A A . 44 VAL HG21 1 1
1 650 1 1 44 VAL HG22 H -1.059 8.570 -3.639 1.00 . A A . 44 VAL HG22 1 1
1 651 1 1 44 VAL HG23 H -2.521 7.791 -4.246 1.00 . A A . 44 VAL HG23 1 1
1 652 1 1 44 VAL N N 0.395 4.618 -3.303 1.00 . A A . 44 VAL N 1 1
1 653 1 1 44 VAL O O -1.799 3.812 -5.001 1.00 . A A . 44 VAL O 1 1
1 654 1 1 45 VAL C C -5.269 3.112 -3.374 1.00 . A A . 45 VAL C 1 1
1 655 1 1 45 VAL CA C -3.797 2.788 -3.616 1.00 . A A . 45 VAL CA 1 1
1 656 1 1 45 VAL CB C -3.395 1.519 -2.857 1.00 . A A . 45 VAL CB 1 1
1 657 1 1 45 VAL CG1 C -4.517 0.480 -2.930 1.00 . A A . 45 VAL CG1 1 1
1 658 1 1 45 VAL CG2 C -2.129 0.936 -3.487 1.00 . A A . 45 VAL CG2 1 1
1 659 1 1 45 VAL H H -2.948 4.165 -2.169 1.00 . A A . 45 VAL H 1 1
1 660 1 1 45 VAL HA H -3.625 2.636 -4.669 1.00 . A A . 45 VAL HA 1 1
1 661 1 1 45 VAL HB H -3.201 1.766 -1.823 1.00 . A A . 45 VAL HB 1 1
1 662 1 1 45 VAL HG11 H -5.075 0.616 -3.845 1.00 . A A . 45 VAL HG11 1 1
1 663 1 1 45 VAL HG12 H -4.091 -0.512 -2.912 1.00 . A A . 45 VAL HG12 1 1
1 664 1 1 45 VAL HG13 H -5.177 0.603 -2.084 1.00 . A A . 45 VAL HG13 1 1
1 665 1 1 45 VAL HG21 H -1.685 1.669 -4.145 1.00 . A A . 45 VAL HG21 1 1
1 666 1 1 45 VAL HG22 H -1.426 0.677 -2.709 1.00 . A A . 45 VAL HG22 1 1
1 667 1 1 45 VAL HG23 H -2.383 0.051 -4.052 1.00 . A A . 45 VAL HG23 1 1
1 668 1 1 45 VAL N N -2.875 3.834 -3.096 1.00 . A A . 45 VAL N 1 1
1 669 1 1 45 VAL O O -5.642 3.799 -2.443 1.00 . A A . 45 VAL O 1 1
1 670 1 1 46 THR C C -8.162 1.376 -3.800 1.00 . A A . 46 THR C 1 1
1 671 1 1 46 THR CA C -7.565 2.743 -4.095 1.00 . A A . 46 THR CA 1 1
1 672 1 1 46 THR CB C -8.009 3.241 -5.471 1.00 . A A . 46 THR CB 1 1
1 673 1 1 46 THR CG2 C -9.490 2.912 -5.688 1.00 . A A . 46 THR CG2 1 1
1 674 1 1 46 THR H H -5.743 1.997 -4.926 1.00 . A A . 46 THR H 1 1
1 675 1 1 46 THR HA H -7.817 3.455 -3.325 1.00 . A A . 46 THR HA 1 1
1 676 1 1 46 THR HB H -7.419 2.749 -6.233 1.00 . A A . 46 THR HB 1 1
1 677 1 1 46 THR HG1 H -7.345 4.835 -6.367 1.00 . A A . 46 THR HG1 1 1
1 678 1 1 46 THR HG21 H -9.989 2.853 -4.731 1.00 . A A . 46 THR HG21 1 1
1 679 1 1 46 THR HG22 H -9.949 3.685 -6.286 1.00 . A A . 46 THR HG22 1 1
1 680 1 1 46 THR HG23 H -9.578 1.963 -6.196 1.00 . A A . 46 THR HG23 1 1
1 681 1 1 46 THR N N -6.097 2.565 -4.214 1.00 . A A . 46 THR N 1 1
1 682 1 1 46 THR O O -7.551 0.365 -4.082 1.00 . A A . 46 THR O 1 1
1 683 1 1 46 THR OG1 O -7.814 4.646 -5.551 1.00 . A A . 46 THR OG1 1 1
1 684 1 1 47 PHE C C -11.339 0.099 -2.482 1.00 . A A . 47 PHE C 1 1
1 685 1 1 47 PHE CA C -9.905 -0.021 -2.948 1.00 . A A . 47 PHE CA 1 1
1 686 1 1 47 PHE CB C -9.037 -0.586 -1.828 1.00 . A A . 47 PHE CB 1 1
1 687 1 1 47 PHE CD1 C -10.209 -0.029 0.340 1.00 . A A . 47 PHE CD1 1 1
1 688 1 1 47 PHE CD2 C -8.355 1.363 -0.382 1.00 . A A . 47 PHE CD2 1 1
1 689 1 1 47 PHE CE1 C -10.360 0.767 1.479 1.00 . A A . 47 PHE CE1 1 1
1 690 1 1 47 PHE CE2 C -8.508 2.156 0.760 1.00 . A A . 47 PHE CE2 1 1
1 691 1 1 47 PHE CG C -9.205 0.269 -0.594 1.00 . A A . 47 PHE CG 1 1
1 692 1 1 47 PHE CZ C -9.509 1.858 1.690 1.00 . A A . 47 PHE CZ 1 1
1 693 1 1 47 PHE H H -9.825 2.131 -3.011 1.00 . A A . 47 PHE H 1 1
1 694 1 1 47 PHE HA H -9.847 -0.652 -3.811 1.00 . A A . 47 PHE HA 1 1
1 695 1 1 47 PHE HB2 H -9.342 -1.600 -1.611 1.00 . A A . 47 PHE HB2 1 1
1 696 1 1 47 PHE HB3 H -8.001 -0.577 -2.133 1.00 . A A . 47 PHE HB3 1 1
1 697 1 1 47 PHE HD1 H -10.869 -0.870 0.181 1.00 . A A . 47 PHE HD1 1 1
1 698 1 1 47 PHE HD2 H -7.582 1.596 -1.101 1.00 . A A . 47 PHE HD2 1 1
1 699 1 1 47 PHE HE1 H -11.132 0.539 2.198 1.00 . A A . 47 PHE HE1 1 1
1 700 1 1 47 PHE HE2 H -7.853 2.999 0.925 1.00 . A A . 47 PHE HE2 1 1
1 701 1 1 47 PHE HZ H -9.624 2.470 2.571 1.00 . A A . 47 PHE HZ 1 1
1 702 1 1 47 PHE N N -9.330 1.313 -3.239 1.00 . A A . 47 PHE N 1 1
1 703 1 1 47 PHE O O -11.886 1.175 -2.390 1.00 . A A . 47 PHE O 1 1
1 704 1 1 48 ASP C C -13.280 -1.292 -0.157 1.00 . A A . 48 ASP C 1 1
1 705 1 1 48 ASP CA C -13.321 -1.001 -1.653 1.00 . A A . 48 ASP CA 1 1
1 706 1 1 48 ASP CB C -14.032 -2.126 -2.408 1.00 . A A . 48 ASP CB 1 1
1 707 1 1 48 ASP CG C -13.784 -1.974 -3.911 1.00 . A A . 48 ASP CG 1 1
1 708 1 1 48 ASP H H -11.439 -1.854 -2.221 1.00 . A A . 48 ASP H 1 1
1 709 1 1 48 ASP HA H -13.791 -0.054 -1.852 1.00 . A A . 48 ASP HA 1 1
1 710 1 1 48 ASP HB2 H -13.649 -3.080 -2.075 1.00 . A A . 48 ASP HB2 1 1
1 711 1 1 48 ASP HB3 H -15.093 -2.077 -2.214 1.00 . A A . 48 ASP HB3 1 1
1 712 1 1 48 ASP N N -11.928 -1.010 -2.154 1.00 . A A . 48 ASP N 1 1
1 713 1 1 48 ASP O O -12.940 -2.379 0.264 1.00 . A A . 48 ASP O 1 1
1 714 1 1 48 ASP OD1 O -13.178 -0.987 -4.294 1.00 . A A . 48 ASP OD1 1 1
1 715 1 1 48 ASP OD2 O -14.204 -2.847 -4.652 1.00 . A A . 48 ASP OD2 1 1
1 716 1 1 49 ASP C C -14.447 -1.692 2.535 1.00 . A A . 49 ASP C 1 1
1 717 1 1 49 ASP CA C -13.529 -0.532 2.121 1.00 . A A . 49 ASP CA 1 1
1 718 1 1 49 ASP CB C -13.970 0.811 2.732 1.00 . A A . 49 ASP CB 1 1
1 719 1 1 49 ASP CG C -14.849 0.587 3.970 1.00 . A A . 49 ASP CG 1 1
1 720 1 1 49 ASP H H -13.841 0.558 0.287 1.00 . A A . 49 ASP H 1 1
1 721 1 1 49 ASP HA H -12.512 -0.746 2.411 1.00 . A A . 49 ASP HA 1 1
1 722 1 1 49 ASP HB2 H -13.092 1.373 3.019 1.00 . A A . 49 ASP HB2 1 1
1 723 1 1 49 ASP HB3 H -14.525 1.372 1.997 1.00 . A A . 49 ASP HB3 1 1
1 724 1 1 49 ASP N N -13.590 -0.319 0.649 1.00 . A A . 49 ASP N 1 1
1 725 1 1 49 ASP O O -14.369 -2.187 3.642 1.00 . A A . 49 ASP O 1 1
1 726 1 1 49 ASP OD1 O -14.296 0.436 5.046 1.00 . A A . 49 ASP OD1 1 1
1 727 1 1 49 ASP OD2 O -16.060 0.572 3.817 1.00 . A A . 49 ASP OD2 1 1
1 728 1 1 50 THR C C -15.394 -4.508 2.361 1.00 . A A . 50 THR C 1 1
1 729 1 1 50 THR CA C -16.214 -3.260 2.013 1.00 . A A . 50 THR CA 1 1
1 730 1 1 50 THR CB C -17.052 -3.500 0.758 1.00 . A A . 50 THR CB 1 1
1 731 1 1 50 THR CG2 C -16.168 -4.084 -0.345 1.00 . A A . 50 THR CG2 1 1
1 732 1 1 50 THR H H -15.357 -1.725 0.770 1.00 . A A . 50 THR H 1 1
1 733 1 1 50 THR HA H -16.853 -2.986 2.837 1.00 . A A . 50 THR HA 1 1
1 734 1 1 50 THR HB H -17.469 -2.565 0.419 1.00 . A A . 50 THR HB 1 1
1 735 1 1 50 THR HG1 H -18.938 -3.960 0.899 1.00 . A A . 50 THR HG1 1 1
1 736 1 1 50 THR HG21 H -15.340 -3.417 -0.533 1.00 . A A . 50 THR HG21 1 1
1 737 1 1 50 THR HG22 H -15.792 -5.047 -0.032 1.00 . A A . 50 THR HG22 1 1
1 738 1 1 50 THR HG23 H -16.749 -4.201 -1.248 1.00 . A A . 50 THR HG23 1 1
1 739 1 1 50 THR N N -15.307 -2.132 1.659 1.00 . A A . 50 THR N 1 1
1 740 1 1 50 THR O O -15.787 -5.309 3.186 1.00 . A A . 50 THR O 1 1
1 741 1 1 50 THR OG1 O -18.104 -4.409 1.057 1.00 . A A . 50 THR OG1 1 1
1 742 1 1 51 LYS C C -11.990 -5.453 2.399 1.00 . A A . 51 LYS C 1 1
1 743 1 1 51 LYS CA C -13.418 -5.877 2.040 1.00 . A A . 51 LYS CA 1 1
1 744 1 1 51 LYS CB C -13.428 -6.701 0.751 1.00 . A A . 51 LYS CB 1 1
1 745 1 1 51 LYS CD C -13.874 -9.151 0.528 1.00 . A A . 51 LYS CD 1 1
1 746 1 1 51 LYS CE C -13.711 -9.293 -0.987 1.00 . A A . 51 LYS CE 1 1
1 747 1 1 51 LYS CG C -14.498 -7.791 0.850 1.00 . A A . 51 LYS CG 1 1
1 748 1 1 51 LYS H H -13.958 -4.023 1.078 1.00 . A A . 51 LYS H 1 1
1 749 1 1 51 LYS HA H -13.852 -6.446 2.843 1.00 . A A . 51 LYS HA 1 1
1 750 1 1 51 LYS HB2 H -13.647 -6.055 -0.086 1.00 . A A . 51 LYS HB2 1 1
1 751 1 1 51 LYS HB3 H -12.461 -7.160 0.610 1.00 . A A . 51 LYS HB3 1 1
1 752 1 1 51 LYS HD2 H -12.907 -9.224 1.004 1.00 . A A . 51 LYS HD2 1 1
1 753 1 1 51 LYS HD3 H -14.517 -9.937 0.894 1.00 . A A . 51 LYS HD3 1 1
1 754 1 1 51 LYS HE2 H -14.118 -8.427 -1.491 1.00 . A A . 51 LYS HE2 1 1
1 755 1 1 51 LYS HE3 H -12.672 -9.427 -1.243 1.00 . A A . 51 LYS HE3 1 1
1 756 1 1 51 LYS HG2 H -14.903 -7.808 1.851 1.00 . A A . 51 LYS HG2 1 1
1 757 1 1 51 LYS HG3 H -15.289 -7.585 0.145 1.00 . A A . 51 LYS HG3 1 1
1 758 1 1 51 LYS HZ1 H -14.500 -11.164 -0.528 1.00 . A A . 51 LYS HZ1 1 1
1 759 1 1 51 LYS HZ2 H -15.458 -10.249 -1.592 1.00 . A A . 51 LYS HZ2 1 1
1 760 1 1 51 LYS HZ3 H -14.037 -10.986 -2.154 1.00 . A A . 51 LYS HZ3 1 1
1 761 1 1 51 LYS N N -14.258 -4.680 1.740 1.00 . A A . 51 LYS N 1 1
1 762 1 1 51 LYS NZ N -14.485 -10.515 -1.342 1.00 . A A . 51 LYS NZ 1 1
1 763 1 1 51 LYS O O -11.159 -6.267 2.748 1.00 . A A . 51 LYS O 1 1
1 764 1 1 52 ALA C C -10.417 -2.352 3.378 1.00 . A A . 52 ALA C 1 1
1 765 1 1 52 ALA CA C -10.334 -3.700 2.661 1.00 . A A . 52 ALA CA 1 1
1 766 1 1 52 ALA CB C -9.617 -3.547 1.320 1.00 . A A . 52 ALA CB 1 1
1 767 1 1 52 ALA H H -12.392 -3.547 2.040 1.00 . A A . 52 ALA H 1 1
1 768 1 1 52 ALA HA H -9.818 -4.421 3.274 1.00 . A A . 52 ALA HA 1 1
1 769 1 1 52 ALA HB1 H -10.241 -3.940 0.531 1.00 . A A . 52 ALA HB1 1 1
1 770 1 1 52 ALA HB2 H -9.419 -2.501 1.136 1.00 . A A . 52 ALA HB2 1 1
1 771 1 1 52 ALA HB3 H -8.684 -4.090 1.347 1.00 . A A . 52 ALA HB3 1 1
1 772 1 1 52 ALA N N -11.704 -4.184 2.320 1.00 . A A . 52 ALA N 1 1
1 773 1 1 52 ALA O O -11.476 -1.925 3.793 1.00 . A A . 52 ALA O 1 1
1 774 1 1 53 SER C C -7.922 0.218 4.292 1.00 . A A . 53 SER C 1 1
1 775 1 1 53 SER CA C -9.334 -0.361 4.225 1.00 . A A . 53 SER CA 1 1
1 776 1 1 53 SER CB C -9.855 -0.663 5.629 1.00 . A A . 53 SER CB 1 1
1 777 1 1 53 SER H H -8.463 -2.041 3.194 1.00 . A A . 53 SER H 1 1
1 778 1 1 53 SER HA H -10.001 0.320 3.723 1.00 . A A . 53 SER HA 1 1
1 779 1 1 53 SER HB2 H -10.900 -0.922 5.580 1.00 . A A . 53 SER HB2 1 1
1 780 1 1 53 SER HB3 H -9.301 -1.493 6.048 1.00 . A A . 53 SER HB3 1 1
1 781 1 1 53 SER HG H -10.262 0.388 7.216 1.00 . A A . 53 SER HG 1 1
1 782 1 1 53 SER N N -9.310 -1.679 3.532 1.00 . A A . 53 SER N 1 1
1 783 1 1 53 SER O O -6.948 -0.503 4.261 1.00 . A A . 53 SER O 1 1
1 784 1 1 53 SER OG O -9.698 0.490 6.446 1.00 . A A . 53 SER OG 1 1
1 785 1 1 54 VAL C C -5.582 1.324 5.431 1.00 . A A . 54 VAL C 1 1
1 786 1 1 54 VAL CA C -6.456 2.127 4.469 1.00 . A A . 54 VAL CA 1 1
1 787 1 1 54 VAL CB C -6.716 3.532 5.002 1.00 . A A . 54 VAL CB 1 1
1 788 1 1 54 VAL CG1 C -7.747 4.233 4.115 1.00 . A A . 54 VAL CG1 1 1
1 789 1 1 54 VAL CG2 C -7.253 3.443 6.432 1.00 . A A . 54 VAL CG2 1 1
1 790 1 1 54 VAL H H -8.591 2.079 4.412 1.00 . A A . 54 VAL H 1 1
1 791 1 1 54 VAL HA H -6.000 2.176 3.497 1.00 . A A . 54 VAL HA 1 1
1 792 1 1 54 VAL HB H -5.801 4.090 4.994 1.00 . A A . 54 VAL HB 1 1
1 793 1 1 54 VAL HG11 H -7.592 3.943 3.087 1.00 . A A . 54 VAL HG11 1 1
1 794 1 1 54 VAL HG12 H -8.741 3.948 4.425 1.00 . A A . 54 VAL HG12 1 1
1 795 1 1 54 VAL HG13 H -7.634 5.303 4.209 1.00 . A A . 54 VAL HG13 1 1
1 796 1 1 54 VAL HG21 H -8.016 2.682 6.483 1.00 . A A . 54 VAL HG21 1 1
1 797 1 1 54 VAL HG22 H -6.446 3.190 7.104 1.00 . A A . 54 VAL HG22 1 1
1 798 1 1 54 VAL HG23 H -7.675 4.396 6.718 1.00 . A A . 54 VAL HG23 1 1
1 799 1 1 54 VAL N N -7.801 1.512 4.388 1.00 . A A . 54 VAL N 1 1
1 800 1 1 54 VAL O O -4.398 1.158 5.220 1.00 . A A . 54 VAL O 1 1
1 801 1 1 55 GLN C C -4.889 -1.281 6.731 1.00 . A A . 55 GLN C 1 1
1 802 1 1 55 GLN CA C -5.367 -0.012 7.434 1.00 . A A . 55 GLN CA 1 1
1 803 1 1 55 GLN CB C -6.330 -0.352 8.571 1.00 . A A . 55 GLN CB 1 1
1 804 1 1 55 GLN CD C -6.518 -0.757 11.028 1.00 . A A . 55 GLN CD 1 1
1 805 1 1 55 GLN CG C -5.557 -0.417 9.888 1.00 . A A . 55 GLN CG 1 1
1 806 1 1 55 GLN H H -7.124 0.932 6.622 1.00 . A A . 55 GLN H 1 1
1 807 1 1 55 GLN HA H -4.530 0.555 7.810 1.00 . A A . 55 GLN HA 1 1
1 808 1 1 55 GLN HB2 H -7.093 0.410 8.637 1.00 . A A . 55 GLN HB2 1 1
1 809 1 1 55 GLN HB3 H -6.792 -1.309 8.379 1.00 . A A . 55 GLN HB3 1 1
1 810 1 1 55 GLN HE21 H -6.150 0.921 12.023 1.00 . A A . 55 GLN HE21 1 1
1 811 1 1 55 GLN HE22 H -7.272 -0.124 12.751 1.00 . A A . 55 GLN HE22 1 1
1 812 1 1 55 GLN HG2 H -4.793 -1.178 9.820 1.00 . A A . 55 GLN HG2 1 1
1 813 1 1 55 GLN HG3 H -5.096 0.540 10.082 1.00 . A A . 55 GLN HG3 1 1
1 814 1 1 55 GLN N N -6.164 0.802 6.476 1.00 . A A . 55 GLN N 1 1
1 815 1 1 55 GLN NE2 N -6.658 0.083 12.016 1.00 . A A . 55 GLN NE2 1 1
1 816 1 1 55 GLN O O -3.737 -1.656 6.817 1.00 . A A . 55 GLN O 1 1
1 817 1 1 55 GLN OE1 O -7.146 -1.797 11.020 1.00 . A A . 55 GLN OE1 1 1
1 818 1 1 56 LYS C C -4.324 -2.860 4.239 1.00 . A A . 56 LYS C 1 1
1 819 1 1 56 LYS CA C -5.376 -3.179 5.307 1.00 . A A . 56 LYS CA 1 1
1 820 1 1 56 LYS CB C -6.665 -3.693 4.663 1.00 . A A . 56 LYS CB 1 1
1 821 1 1 56 LYS CD C -8.287 -5.147 5.891 1.00 . A A . 56 LYS CD 1 1
1 822 1 1 56 LYS CE C -8.686 -5.368 7.352 1.00 . A A . 56 LYS CE 1 1
1 823 1 1 56 LYS CG C -7.785 -3.713 5.706 1.00 . A A . 56 LYS CG 1 1
1 824 1 1 56 LYS H H -6.693 -1.615 5.972 1.00 . A A . 56 LYS H 1 1
1 825 1 1 56 LYS HA H -4.993 -3.910 6.001 1.00 . A A . 56 LYS HA 1 1
1 826 1 1 56 LYS HB2 H -6.943 -3.043 3.846 1.00 . A A . 56 LYS HB2 1 1
1 827 1 1 56 LYS HB3 H -6.506 -4.694 4.290 1.00 . A A . 56 LYS HB3 1 1
1 828 1 1 56 LYS HD2 H -9.144 -5.312 5.254 1.00 . A A . 56 LYS HD2 1 1
1 829 1 1 56 LYS HD3 H -7.503 -5.839 5.626 1.00 . A A . 56 LYS HD3 1 1
1 830 1 1 56 LYS HE2 H -8.786 -6.425 7.558 1.00 . A A . 56 LYS HE2 1 1
1 831 1 1 56 LYS HE3 H -7.959 -4.922 8.013 1.00 . A A . 56 LYS HE3 1 1
1 832 1 1 56 LYS HG2 H -7.408 -3.338 6.647 1.00 . A A . 56 LYS HG2 1 1
1 833 1 1 56 LYS HG3 H -8.600 -3.089 5.371 1.00 . A A . 56 LYS HG3 1 1
1 834 1 1 56 LYS HZ1 H -9.892 -3.673 7.266 1.00 . A A . 56 LYS HZ1 1 1
1 835 1 1 56 LYS HZ2 H -10.694 -5.116 6.862 1.00 . A A . 56 LYS HZ2 1 1
1 836 1 1 56 LYS HZ3 H -10.331 -4.775 8.483 1.00 . A A . 56 LYS HZ3 1 1
1 837 1 1 56 LYS N N -5.771 -1.939 6.028 1.00 . A A . 56 LYS N 1 1
1 838 1 1 56 LYS NZ N -10.000 -4.681 7.502 1.00 . A A . 56 LYS NZ 1 1
1 839 1 1 56 LYS O O -3.535 -3.706 3.870 1.00 . A A . 56 LYS O 1 1
1 840 1 1 57 LEU C C -1.888 -1.283 3.392 1.00 . A A . 57 LEU C 1 1
1 841 1 1 57 LEU CA C -3.262 -1.305 2.722 1.00 . A A . 57 LEU CA 1 1
1 842 1 1 57 LEU CB C -3.632 0.092 2.218 1.00 . A A . 57 LEU CB 1 1
1 843 1 1 57 LEU CD1 C -5.443 1.554 1.336 1.00 . A A . 57 LEU CD1 1 1
1 844 1 1 57 LEU CD2 C -5.292 -0.810 0.565 1.00 . A A . 57 LEU CD2 1 1
1 845 1 1 57 LEU CG C -5.094 0.128 1.758 1.00 . A A . 57 LEU CG 1 1
1 846 1 1 57 LEU H H -4.919 -0.962 4.058 1.00 . A A . 57 LEU H 1 1
1 847 1 1 57 LEU HA H -3.280 -2.016 1.911 1.00 . A A . 57 LEU HA 1 1
1 848 1 1 57 LEU HB2 H -3.492 0.806 3.016 1.00 . A A . 57 LEU HB2 1 1
1 849 1 1 57 LEU HB3 H -2.991 0.353 1.389 1.00 . A A . 57 LEU HB3 1 1
1 850 1 1 57 LEU HD11 H -4.703 2.236 1.731 1.00 . A A . 57 LEU HD11 1 1
1 851 1 1 57 LEU HD12 H -5.452 1.619 0.259 1.00 . A A . 57 LEU HD12 1 1
1 852 1 1 57 LEU HD13 H -6.415 1.815 1.723 1.00 . A A . 57 LEU HD13 1 1
1 853 1 1 57 LEU HD21 H -4.498 -1.541 0.542 1.00 . A A . 57 LEU HD21 1 1
1 854 1 1 57 LEU HD22 H -6.243 -1.315 0.660 1.00 . A A . 57 LEU HD22 1 1
1 855 1 1 57 LEU HD23 H -5.282 -0.236 -0.350 1.00 . A A . 57 LEU HD23 1 1
1 856 1 1 57 LEU HG H -5.740 -0.176 2.571 1.00 . A A . 57 LEU HG 1 1
1 857 1 1 57 LEU N N -4.288 -1.646 3.746 1.00 . A A . 57 LEU N 1 1
1 858 1 1 57 LEU O O -0.974 -1.980 2.997 1.00 . A A . 57 LEU O 1 1
1 859 1 1 58 THR C C -0.159 -1.798 5.756 1.00 . A A . 58 THR C 1 1
1 860 1 1 58 THR CA C -0.457 -0.430 5.152 1.00 . A A . 58 THR CA 1 1
1 861 1 1 58 THR CB C -0.676 0.605 6.255 1.00 . A A . 58 THR CB 1 1
1 862 1 1 58 THR CG2 C 0.664 1.226 6.654 1.00 . A A . 58 THR CG2 1 1
1 863 1 1 58 THR H H -2.507 0.038 4.729 1.00 . A A . 58 THR H 1 1
1 864 1 1 58 THR HA H 0.338 -0.117 4.495 1.00 . A A . 58 THR HA 1 1
1 865 1 1 58 THR HB H -1.115 0.123 7.115 1.00 . A A . 58 THR HB 1 1
1 866 1 1 58 THR HG1 H -1.116 2.068 5.053 1.00 . A A . 58 THR HG1 1 1
1 867 1 1 58 THR HG21 H 1.427 0.462 6.663 1.00 . A A . 58 THR HG21 1 1
1 868 1 1 58 THR HG22 H 0.931 1.994 5.943 1.00 . A A . 58 THR HG22 1 1
1 869 1 1 58 THR HG23 H 0.579 1.661 7.639 1.00 . A A . 58 THR HG23 1 1
1 870 1 1 58 THR N N -1.751 -0.496 4.424 1.00 . A A . 58 THR N 1 1
1 871 1 1 58 THR O O 0.974 -2.135 6.035 1.00 . A A . 58 THR O 1 1
1 872 1 1 58 THR OG1 O -1.550 1.620 5.782 1.00 . A A . 58 THR OG1 1 1
1 873 1 1 59 LYS C C -0.510 -4.894 5.412 1.00 . A A . 59 LYS C 1 1
1 874 1 1 59 LYS CA C -0.960 -3.945 6.521 1.00 . A A . 59 LYS CA 1 1
1 875 1 1 59 LYS CB C -2.323 -4.361 7.073 1.00 . A A . 59 LYS CB 1 1
1 876 1 1 59 LYS CD C -2.663 -5.005 9.463 1.00 . A A . 59 LYS CD 1 1
1 877 1 1 59 LYS CE C -1.779 -3.876 10.000 1.00 . A A . 59 LYS CE 1 1
1 878 1 1 59 LYS CG C -2.133 -5.470 8.105 1.00 . A A . 59 LYS CG 1 1
1 879 1 1 59 LYS H H -2.079 -2.306 5.712 1.00 . A A . 59 LYS H 1 1
1 880 1 1 59 LYS HA H -0.230 -3.911 7.313 1.00 . A A . 59 LYS HA 1 1
1 881 1 1 59 LYS HB2 H -2.796 -3.509 7.540 1.00 . A A . 59 LYS HB2 1 1
1 882 1 1 59 LYS HB3 H -2.944 -4.722 6.268 1.00 . A A . 59 LYS HB3 1 1
1 883 1 1 59 LYS HD2 H -3.676 -4.647 9.350 1.00 . A A . 59 LYS HD2 1 1
1 884 1 1 59 LYS HD3 H -2.649 -5.832 10.157 1.00 . A A . 59 LYS HD3 1 1
1 885 1 1 59 LYS HE2 H -0.856 -3.824 9.439 1.00 . A A . 59 LYS HE2 1 1
1 886 1 1 59 LYS HE3 H -2.302 -2.934 9.956 1.00 . A A . 59 LYS HE3 1 1
1 887 1 1 59 LYS HG2 H -2.674 -6.350 7.788 1.00 . A A . 59 LYS HG2 1 1
1 888 1 1 59 LYS HG3 H -1.083 -5.703 8.191 1.00 . A A . 59 LYS HG3 1 1
1 889 1 1 59 LYS HZ1 H -1.076 -5.190 11.453 1.00 . A A . 59 LYS HZ1 1 1
1 890 1 1 59 LYS HZ2 H -0.858 -3.550 11.838 1.00 . A A . 59 LYS HZ2 1 1
1 891 1 1 59 LYS HZ3 H -2.399 -4.248 11.951 1.00 . A A . 59 LYS HZ3 1 1
1 892 1 1 59 LYS N N -1.175 -2.595 5.950 1.00 . A A . 59 LYS N 1 1
1 893 1 1 59 LYS NZ N -1.507 -4.244 11.418 1.00 . A A . 59 LYS NZ 1 1
1 894 1 1 59 LYS O O 0.187 -5.860 5.653 1.00 . A A . 59 LYS O 1 1
1 895 1 1 60 ALA C C 1.034 -5.328 2.841 1.00 . A A . 60 ALA C 1 1
1 896 1 1 60 ALA CA C -0.462 -5.505 3.075 1.00 . A A . 60 ALA CA 1 1
1 897 1 1 60 ALA CB C -1.268 -5.048 1.859 1.00 . A A . 60 ALA CB 1 1
1 898 1 1 60 ALA H H -1.445 -3.826 4.011 1.00 . A A . 60 ALA H 1 1
1 899 1 1 60 ALA HA H -0.682 -6.534 3.307 1.00 . A A . 60 ALA HA 1 1
1 900 1 1 60 ALA HB1 H -2.207 -4.627 2.187 1.00 . A A . 60 ALA HB1 1 1
1 901 1 1 60 ALA HB2 H -0.709 -4.300 1.316 1.00 . A A . 60 ALA HB2 1 1
1 902 1 1 60 ALA HB3 H -1.458 -5.894 1.215 1.00 . A A . 60 ALA HB3 1 1
1 903 1 1 60 ALA N N -0.890 -4.619 4.192 1.00 . A A . 60 ALA N 1 1
1 904 1 1 60 ALA O O 1.763 -6.286 2.681 1.00 . A A . 60 ALA O 1 1
1 905 1 1 61 THR C C 3.648 -4.292 3.982 1.00 . A A . 61 THR C 1 1
1 906 1 1 61 THR CA C 2.969 -3.901 2.683 1.00 . A A . 61 THR CA 1 1
1 907 1 1 61 THR CB C 3.130 -2.412 2.403 1.00 . A A . 61 THR CB 1 1
1 908 1 1 61 THR CG2 C 2.709 -1.606 3.631 1.00 . A A . 61 THR CG2 1 1
1 909 1 1 61 THR H H 0.912 -3.348 3.028 1.00 . A A . 61 THR H 1 1
1 910 1 1 61 THR HA H 3.349 -4.487 1.858 1.00 . A A . 61 THR HA 1 1
1 911 1 1 61 THR HB H 2.506 -2.146 1.572 1.00 . A A . 61 THR HB 1 1
1 912 1 1 61 THR HG1 H 4.926 -2.959 1.883 1.00 . A A . 61 THR HG1 1 1
1 913 1 1 61 THR HG21 H 1.690 -1.852 3.891 1.00 . A A . 61 THR HG21 1 1
1 914 1 1 61 THR HG22 H 3.359 -1.845 4.460 1.00 . A A . 61 THR HG22 1 1
1 915 1 1 61 THR HG23 H 2.780 -0.552 3.410 1.00 . A A . 61 THR HG23 1 1
1 916 1 1 61 THR N N 1.508 -4.113 2.861 1.00 . A A . 61 THR N 1 1
1 917 1 1 61 THR O O 4.699 -4.903 3.997 1.00 . A A . 61 THR O 1 1
1 918 1 1 61 THR OG1 O 4.488 -2.130 2.089 1.00 . A A . 61 THR OG1 1 1
1 919 1 1 62 ALA C C 3.668 -5.892 6.407 1.00 . A A . 62 ALA C 1 1
1 920 1 1 62 ALA CA C 3.595 -4.371 6.383 1.00 . A A . 62 ALA CA 1 1
1 921 1 1 62 ALA CB C 2.616 -3.851 7.436 1.00 . A A . 62 ALA CB 1 1
1 922 1 1 62 ALA H H 2.158 -3.517 5.040 1.00 . A A . 62 ALA H 1 1
1 923 1 1 62 ALA HA H 4.569 -3.933 6.516 1.00 . A A . 62 ALA HA 1 1
1 924 1 1 62 ALA HB1 H 1.614 -4.158 7.178 1.00 . A A . 62 ALA HB1 1 1
1 925 1 1 62 ALA HB2 H 2.879 -4.256 8.403 1.00 . A A . 62 ALA HB2 1 1
1 926 1 1 62 ALA HB3 H 2.665 -2.773 7.473 1.00 . A A . 62 ALA HB3 1 1
1 927 1 1 62 ALA N N 3.021 -3.979 5.080 1.00 . A A . 62 ALA N 1 1
1 928 1 1 62 ALA O O 4.471 -6.484 7.101 1.00 . A A . 62 ALA O 1 1
1 929 1 1 63 ASP C C 3.891 -8.459 4.539 1.00 . A A . 63 ASP C 1 1
1 930 1 1 63 ASP CA C 2.850 -8.010 5.563 1.00 . A A . 63 ASP CA 1 1
1 931 1 1 63 ASP CB C 1.441 -8.413 5.124 1.00 . A A . 63 ASP CB 1 1
1 932 1 1 63 ASP CG C 1.387 -9.925 4.894 1.00 . A A . 63 ASP CG 1 1
1 933 1 1 63 ASP H H 2.203 -6.024 5.059 1.00 . A A . 63 ASP H 1 1
1 934 1 1 63 ASP HA H 3.073 -8.422 6.532 1.00 . A A . 63 ASP HA 1 1
1 935 1 1 63 ASP HB2 H 0.733 -8.140 5.894 1.00 . A A . 63 ASP HB2 1 1
1 936 1 1 63 ASP HB3 H 1.189 -7.902 4.206 1.00 . A A . 63 ASP HB3 1 1
1 937 1 1 63 ASP N N 2.833 -6.528 5.622 1.00 . A A . 63 ASP N 1 1
1 938 1 1 63 ASP O O 4.417 -9.552 4.614 1.00 . A A . 63 ASP O 1 1
1 939 1 1 63 ASP OD1 O 1.662 -10.656 5.831 1.00 . A A . 63 ASP OD1 1 1
1 940 1 1 63 ASP OD2 O 1.071 -10.325 3.786 1.00 . A A . 63 ASP OD2 1 1
1 941 1 1 64 ALA C C 6.615 -7.914 3.263 1.00 . A A . 64 ALA C 1 1
1 942 1 1 64 ALA CA C 5.247 -7.991 2.597 1.00 . A A . 64 ALA CA 1 1
1 943 1 1 64 ALA CB C 5.131 -6.955 1.478 1.00 . A A . 64 ALA CB 1 1
1 944 1 1 64 ALA H H 3.801 -6.723 3.561 1.00 . A A . 64 ALA H 1 1
1 945 1 1 64 ALA HA H 5.064 -8.980 2.213 1.00 . A A . 64 ALA HA 1 1
1 946 1 1 64 ALA HB1 H 4.594 -6.092 1.841 1.00 . A A . 64 ALA HB1 1 1
1 947 1 1 64 ALA HB2 H 6.120 -6.658 1.160 1.00 . A A . 64 ALA HB2 1 1
1 948 1 1 64 ALA HB3 H 4.599 -7.387 0.644 1.00 . A A . 64 ALA HB3 1 1
1 949 1 1 64 ALA N N 4.216 -7.613 3.596 1.00 . A A . 64 ALA N 1 1
1 950 1 1 64 ALA O O 7.592 -8.451 2.779 1.00 . A A . 64 ALA O 1 1
1 951 1 1 65 GLY C C 8.417 -5.660 5.072 1.00 . A A . 65 GLY C 1 1
1 952 1 1 65 GLY CA C 7.980 -7.117 5.093 1.00 . A A . 65 GLY CA 1 1
1 953 1 1 65 GLY H H 5.882 -6.814 4.747 1.00 . A A . 65 GLY H 1 1
1 954 1 1 65 GLY HA2 H 7.868 -7.448 6.114 1.00 . A A . 65 GLY HA2 1 1
1 955 1 1 65 GLY HA3 H 8.719 -7.719 4.594 1.00 . A A . 65 GLY HA3 1 1
1 956 1 1 65 GLY N N 6.685 -7.242 4.380 1.00 . A A . 65 GLY N 1 1
1 957 1 1 65 GLY O O 9.590 -5.351 5.127 1.00 . A A . 65 GLY O 1 1
1 958 1 1 66 TYR C C 6.870 -2.525 5.860 1.00 . A A . 66 TYR C 1 1
1 959 1 1 66 TYR CA C 7.831 -3.317 4.968 1.00 . A A . 66 TYR CA 1 1
1 960 1 1 66 TYR CB C 7.681 -2.906 3.501 1.00 . A A . 66 TYR CB 1 1
1 961 1 1 66 TYR CD1 C 9.741 -4.201 2.868 1.00 . A A . 66 TYR CD1 1 1
1 962 1 1 66 TYR CD2 C 7.720 -4.541 1.569 1.00 . A A . 66 TYR CD2 1 1
1 963 1 1 66 TYR CE1 C 10.414 -5.128 2.064 1.00 . A A . 66 TYR CE1 1 1
1 964 1 1 66 TYR CE2 C 8.395 -5.466 0.765 1.00 . A A . 66 TYR CE2 1 1
1 965 1 1 66 TYR CG C 8.396 -3.907 2.624 1.00 . A A . 66 TYR CG 1 1
1 966 1 1 66 TYR CZ C 9.741 -5.761 1.013 1.00 . A A . 66 TYR CZ 1 1
1 967 1 1 66 TYR H H 6.532 -5.033 4.961 1.00 . A A . 66 TYR H 1 1
1 968 1 1 66 TYR HA H 8.850 -3.172 5.289 1.00 . A A . 66 TYR HA 1 1
1 969 1 1 66 TYR HB2 H 6.635 -2.875 3.237 1.00 . A A . 66 TYR HB2 1 1
1 970 1 1 66 TYR HB3 H 8.120 -1.932 3.356 1.00 . A A . 66 TYR HB3 1 1
1 971 1 1 66 TYR HD1 H 10.259 -3.713 3.682 1.00 . A A . 66 TYR HD1 1 1
1 972 1 1 66 TYR HD2 H 6.681 -4.316 1.373 1.00 . A A . 66 TYR HD2 1 1
1 973 1 1 66 TYR HE1 H 11.453 -5.355 2.254 1.00 . A A . 66 TYR HE1 1 1
1 974 1 1 66 TYR HE2 H 7.876 -5.955 -0.044 1.00 . A A . 66 TYR HE2 1 1
1 975 1 1 66 TYR HH H 11.175 -6.238 -0.153 1.00 . A A . 66 TYR HH 1 1
1 976 1 1 66 TYR N N 7.476 -4.759 4.997 1.00 . A A . 66 TYR N 1 1
1 977 1 1 66 TYR O O 5.912 -1.951 5.380 1.00 . A A . 66 TYR O 1 1
1 978 1 1 66 TYR OH O 10.405 -6.674 0.219 1.00 . A A . 66 TYR OH 1 1
1 979 1 1 67 PRO C C 6.119 -0.342 7.649 1.00 . A A . 67 PRO C 1 1
1 980 1 1 67 PRO CA C 6.304 -1.789 8.104 1.00 . A A . 67 PRO CA 1 1
1 981 1 1 67 PRO CB C 7.116 -1.875 9.399 1.00 . A A . 67 PRO CB 1 1
1 982 1 1 67 PRO CD C 8.338 -3.223 7.685 1.00 . A A . 67 PRO CD 1 1
1 983 1 1 67 PRO CG C 8.337 -2.783 9.155 1.00 . A A . 67 PRO CG 1 1
1 984 1 1 67 PRO HA H 5.353 -2.280 8.227 1.00 . A A . 67 PRO HA 1 1
1 985 1 1 67 PRO HB2 H 7.446 -0.886 9.685 1.00 . A A . 67 PRO HB2 1 1
1 986 1 1 67 PRO HB3 H 6.506 -2.296 10.183 1.00 . A A . 67 PRO HB3 1 1
1 987 1 1 67 PRO HD2 H 9.246 -2.902 7.190 1.00 . A A . 67 PRO HD2 1 1
1 988 1 1 67 PRO HD3 H 8.209 -4.291 7.602 1.00 . A A . 67 PRO HD3 1 1
1 989 1 1 67 PRO HG2 H 9.244 -2.236 9.373 1.00 . A A . 67 PRO HG2 1 1
1 990 1 1 67 PRO HG3 H 8.276 -3.653 9.791 1.00 . A A . 67 PRO HG3 1 1
1 991 1 1 67 PRO N N 7.156 -2.517 7.139 1.00 . A A . 67 PRO N 1 1
1 992 1 1 67 PRO O O 6.961 0.505 7.871 1.00 . A A . 67 PRO O 1 1
1 993 1 1 68 SER C C 3.691 2.022 7.300 1.00 . A A . 68 SER C 1 1
1 994 1 1 68 SER CA C 4.791 1.326 6.499 1.00 . A A . 68 SER CA 1 1
1 995 1 1 68 SER CB C 4.345 1.148 5.051 1.00 . A A . 68 SER CB 1 1
1 996 1 1 68 SER H H 4.374 -0.771 6.811 1.00 . A A . 68 SER H 1 1
1 997 1 1 68 SER HA H 5.699 1.902 6.533 1.00 . A A . 68 SER HA 1 1
1 998 1 1 68 SER HB2 H 4.535 2.055 4.501 1.00 . A A . 68 SER HB2 1 1
1 999 1 1 68 SER HB3 H 4.900 0.335 4.601 1.00 . A A . 68 SER HB3 1 1
1 1000 1 1 68 SER HG H 2.822 -0.022 5.363 1.00 . A A . 68 SER HG 1 1
1 1001 1 1 68 SER N N 5.028 -0.062 6.995 1.00 . A A . 68 SER N 1 1
1 1002 1 1 68 SER O O 3.343 1.620 8.392 1.00 . A A . 68 SER O 1 1
1 1003 1 1 68 SER OG O 2.952 0.865 5.020 1.00 . A A . 68 SER OG 1 1
1 1004 1 1 69 SER C C 1.103 4.352 6.387 1.00 . A A . 69 SER C 1 1
1 1005 1 1 69 SER CA C 2.065 3.817 7.438 1.00 . A A . 69 SER CA 1 1
1 1006 1 1 69 SER CB C 2.766 4.965 8.165 1.00 . A A . 69 SER CB 1 1
1 1007 1 1 69 SER H H 3.444 3.362 5.863 1.00 . A A . 69 SER H 1 1
1 1008 1 1 69 SER HA H 1.549 3.185 8.142 1.00 . A A . 69 SER HA 1 1
1 1009 1 1 69 SER HB2 H 3.745 4.648 8.483 1.00 . A A . 69 SER HB2 1 1
1 1010 1 1 69 SER HB3 H 2.864 5.809 7.494 1.00 . A A . 69 SER HB3 1 1
1 1011 1 1 69 SER HG H 1.970 6.294 9.342 1.00 . A A . 69 SER HG 1 1
1 1012 1 1 69 SER N N 3.145 3.068 6.748 1.00 . A A . 69 SER N 1 1
1 1013 1 1 69 SER O O 1.174 3.988 5.231 1.00 . A A . 69 SER O 1 1
1 1014 1 1 69 SER OG O 2.001 5.335 9.304 1.00 . A A . 69 SER OG 1 1
1 1015 1 1 70 VAL C C -1.020 7.203 5.954 1.00 . A A . 70 VAL C 1 1
1 1016 1 1 70 VAL CA C -0.764 5.712 5.759 1.00 . A A . 70 VAL CA 1 1
1 1017 1 1 70 VAL CB C -2.012 4.879 6.011 1.00 . A A . 70 VAL CB 1 1
1 1018 1 1 70 VAL CG1 C -2.806 5.461 7.184 1.00 . A A . 70 VAL CG1 1 1
1 1019 1 1 70 VAL CG2 C -2.889 4.864 4.758 1.00 . A A . 70 VAL CG2 1 1
1 1020 1 1 70 VAL H H 0.129 5.470 7.698 1.00 . A A . 70 VAL H 1 1
1 1021 1 1 70 VAL HA H -0.394 5.528 4.768 1.00 . A A . 70 VAL HA 1 1
1 1022 1 1 70 VAL HB H -1.698 3.872 6.252 1.00 . A A . 70 VAL HB 1 1
1 1023 1 1 70 VAL HG11 H -2.126 5.920 7.887 1.00 . A A . 70 VAL HG11 1 1
1 1024 1 1 70 VAL HG12 H -3.498 6.204 6.816 1.00 . A A . 70 VAL HG12 1 1
1 1025 1 1 70 VAL HG13 H -3.354 4.671 7.675 1.00 . A A . 70 VAL HG13 1 1
1 1026 1 1 70 VAL HG21 H -2.457 5.510 4.007 1.00 . A A . 70 VAL HG21 1 1
1 1027 1 1 70 VAL HG22 H -2.950 3.856 4.374 1.00 . A A . 70 VAL HG22 1 1
1 1028 1 1 70 VAL HG23 H -3.880 5.214 5.008 1.00 . A A . 70 VAL HG23 1 1
1 1029 1 1 70 VAL N N 0.194 5.195 6.763 1.00 . A A . 70 VAL N 1 1
1 1030 1 1 70 VAL O O -0.892 7.733 7.040 1.00 . A A . 70 VAL O 1 1
1 1031 1 1 71 LYS C C -2.528 9.842 3.888 1.00 . A A . 71 LYS C 1 1
1 1032 1 1 71 LYS CA C -1.632 9.351 5.024 1.00 . A A . 71 LYS CA 1 1
1 1033 1 1 71 LYS CB C -0.255 9.998 4.928 1.00 . A A . 71 LYS CB 1 1
1 1034 1 1 71 LYS CD C 1.745 9.465 3.537 1.00 . A A . 71 LYS CD 1 1
1 1035 1 1 71 LYS CE C 2.580 10.590 2.923 1.00 . A A . 71 LYS CE 1 1
1 1036 1 1 71 LYS CG C 0.265 9.848 3.501 1.00 . A A . 71 LYS CG 1 1
1 1037 1 1 71 LYS H H -1.469 7.432 4.025 1.00 . A A . 71 LYS H 1 1
1 1038 1 1 71 LYS HA H -2.077 9.577 5.980 1.00 . A A . 71 LYS HA 1 1
1 1039 1 1 71 LYS HB2 H -0.330 11.046 5.180 1.00 . A A . 71 LYS HB2 1 1
1 1040 1 1 71 LYS HB3 H 0.423 9.508 5.612 1.00 . A A . 71 LYS HB3 1 1
1 1041 1 1 71 LYS HD2 H 2.050 9.307 4.562 1.00 . A A . 71 LYS HD2 1 1
1 1042 1 1 71 LYS HD3 H 1.896 8.557 2.972 1.00 . A A . 71 LYS HD3 1 1
1 1043 1 1 71 LYS HE2 H 2.623 10.481 1.848 1.00 . A A . 71 LYS HE2 1 1
1 1044 1 1 71 LYS HE3 H 2.170 11.552 3.189 1.00 . A A . 71 LYS HE3 1 1
1 1045 1 1 71 LYS HG2 H -0.298 9.076 2.995 1.00 . A A . 71 LYS HG2 1 1
1 1046 1 1 71 LYS HG3 H 0.147 10.783 2.976 1.00 . A A . 71 LYS HG3 1 1
1 1047 1 1 71 LYS HZ1 H 3.847 10.104 4.501 1.00 . A A . 71 LYS HZ1 1 1
1 1048 1 1 71 LYS HZ2 H 4.477 9.733 2.968 1.00 . A A . 71 LYS HZ2 1 1
1 1049 1 1 71 LYS HZ3 H 4.434 11.343 3.498 1.00 . A A . 71 LYS HZ3 1 1
1 1050 1 1 71 LYS N N -1.376 7.886 4.900 1.00 . A A . 71 LYS N 1 1
1 1051 1 1 71 LYS NZ N 3.937 10.431 3.517 1.00 . A A . 71 LYS NZ 1 1
1 1052 1 1 71 LYS O O -2.141 10.677 3.094 1.00 . A A . 71 LYS O 1 1
1 1053 1 1 72 GLN C C -4.544 11.263 2.487 1.00 . A A . 72 GLN C 1 1
1 1054 1 1 72 GLN CA C -4.665 9.757 2.737 1.00 . A A . 72 GLN CA 1 1
1 1055 1 1 72 GLN CB C -6.054 9.421 3.278 1.00 . A A . 72 GLN CB 1 1
1 1056 1 1 72 GLN CD C -7.281 9.471 5.456 1.00 . A A . 72 GLN CD 1 1
1 1057 1 1 72 GLN CG C -6.321 10.238 4.544 1.00 . A A . 72 GLN CG 1 1
1 1058 1 1 72 GLN H H -4.000 8.661 4.468 1.00 . A A . 72 GLN H 1 1
1 1059 1 1 72 GLN HA H -4.479 9.206 1.829 1.00 . A A . 72 GLN HA 1 1
1 1060 1 1 72 GLN HB2 H -6.799 9.659 2.532 1.00 . A A . 72 GLN HB2 1 1
1 1061 1 1 72 GLN HB3 H -6.104 8.370 3.514 1.00 . A A . 72 GLN HB3 1 1
1 1062 1 1 72 GLN HE21 H -5.847 8.378 6.287 1.00 . A A . 72 GLN HE21 1 1
1 1063 1 1 72 GLN HE22 H -7.416 8.067 6.853 1.00 . A A . 72 GLN HE22 1 1
1 1064 1 1 72 GLN HG2 H -5.389 10.410 5.063 1.00 . A A . 72 GLN HG2 1 1
1 1065 1 1 72 GLN HG3 H -6.764 11.185 4.274 1.00 . A A . 72 GLN HG3 1 1
1 1066 1 1 72 GLN N N -3.722 9.330 3.813 1.00 . A A . 72 GLN N 1 1
1 1067 1 1 72 GLN NE2 N -6.808 8.563 6.266 1.00 . A A . 72 GLN NE2 1 1
1 1068 1 1 72 GLN O O -4.094 11.958 3.383 1.00 . A A . 72 GLN O 1 1
1 1069 1 1 72 GLN OXT O -4.903 11.694 1.404 1.00 . A A . 72 GLN OXT 1 1
1 1070 1 1 72 GLN OE1 O -8.473 9.701 5.431 1.00 . A A . 72 GLN OE1 1 1
1 1071 2 2 1 HG HG HG 14.985 -3.280 -2.371 1.00 . B A . 73 HG HG 1 1
2 1072 1 1 1 ALA C C 16.008 1.623 0.760 1.00 . A A . 1 ALA C 1 1
2 1073 1 1 1 ALA CA C 16.964 1.807 -0.418 1.00 . A A . 1 ALA CA 1 1
2 1074 1 1 1 ALA CB C 17.776 0.534 -0.649 1.00 . A A . 1 ALA CB 1 1
2 1075 1 1 1 ALA H1 H 18.159 2.868 0.919 1.00 . A A . 1 ALA H1 1 1
2 1076 1 1 1 ALA H2 H 18.857 2.656 -0.612 1.00 . A A . 1 ALA H2 1 1
2 1077 1 1 1 ALA H3 H 17.609 3.789 -0.398 1.00 . A A . 1 ALA H3 1 1
2 1078 1 1 1 ALA HA H 16.418 2.064 -1.311 1.00 . A A . 1 ALA HA 1 1
2 1079 1 1 1 ALA HB1 H 18.824 0.784 -0.716 1.00 . A A . 1 ALA HB1 1 1
2 1080 1 1 1 ALA HB2 H 17.620 -0.145 0.176 1.00 . A A . 1 ALA HB2 1 1
2 1081 1 1 1 ALA HB3 H 17.456 0.065 -1.567 1.00 . A A . 1 ALA HB3 1 1
2 1082 1 1 1 ALA N N 17.973 2.860 -0.103 1.00 . A A . 1 ALA N 1 1
2 1083 1 1 1 ALA O O 15.802 0.529 1.238 1.00 . A A . 1 ALA O 1 1
2 1084 1 1 2 THR C C 13.621 3.876 2.326 1.00 . A A . 2 THR C 1 1
2 1085 1 1 2 THR CA C 14.482 2.621 2.351 1.00 . A A . 2 THR CA 1 1
2 1086 1 1 2 THR CB C 15.350 2.620 3.591 1.00 . A A . 2 THR CB 1 1
2 1087 1 1 2 THR CG2 C 15.462 1.203 4.144 1.00 . A A . 2 THR CG2 1 1
2 1088 1 1 2 THR H H 15.598 3.550 0.823 1.00 . A A . 2 THR H 1 1
2 1089 1 1 2 THR HA H 13.888 1.730 2.302 1.00 . A A . 2 THR HA 1 1
2 1090 1 1 2 THR HB H 14.893 3.255 4.321 1.00 . A A . 2 THR HB 1 1
2 1091 1 1 2 THR HG1 H 16.569 4.057 3.107 1.00 . A A . 2 THR HG1 1 1
2 1092 1 1 2 THR HG21 H 14.773 0.558 3.618 1.00 . A A . 2 THR HG21 1 1
2 1093 1 1 2 THR HG22 H 16.470 0.843 4.005 1.00 . A A . 2 THR HG22 1 1
2 1094 1 1 2 THR HG23 H 15.221 1.208 5.196 1.00 . A A . 2 THR HG23 1 1
2 1095 1 1 2 THR N N 15.423 2.690 1.222 1.00 . A A . 2 THR N 1 1
2 1096 1 1 2 THR O O 13.986 4.901 2.868 1.00 . A A . 2 THR O 1 1
2 1097 1 1 2 THR OG1 O 16.644 3.115 3.270 1.00 . A A . 2 THR OG1 1 1
2 1098 1 1 3 GLN C C 10.209 4.772 2.031 1.00 . A A . 3 GLN C 1 1
2 1099 1 1 3 GLN CA C 11.649 5.047 1.596 1.00 . A A . 3 GLN CA 1 1
2 1100 1 1 3 GLN CB C 11.686 5.466 0.123 1.00 . A A . 3 GLN CB 1 1
2 1101 1 1 3 GLN CD C 12.566 3.953 -1.655 1.00 . A A . 3 GLN CD 1 1
2 1102 1 1 3 GLN CG C 11.361 4.268 -0.767 1.00 . A A . 3 GLN CG 1 1
2 1103 1 1 3 GLN H H 12.242 2.991 1.229 1.00 . A A . 3 GLN H 1 1
2 1104 1 1 3 GLN HA H 12.071 5.832 2.201 1.00 . A A . 3 GLN HA 1 1
2 1105 1 1 3 GLN HB2 H 10.957 6.245 -0.046 1.00 . A A . 3 GLN HB2 1 1
2 1106 1 1 3 GLN HB3 H 12.671 5.836 -0.121 1.00 . A A . 3 GLN HB3 1 1
2 1107 1 1 3 GLN HE21 H 11.470 3.695 -3.291 1.00 . A A . 3 GLN HE21 1 1
2 1108 1 1 3 GLN HE22 H 13.141 3.484 -3.497 1.00 . A A . 3 GLN HE22 1 1
2 1109 1 1 3 GLN HG2 H 11.133 3.413 -0.149 1.00 . A A . 3 GLN HG2 1 1
2 1110 1 1 3 GLN HG3 H 10.510 4.500 -1.388 1.00 . A A . 3 GLN HG3 1 1
2 1111 1 1 3 GLN N N 12.503 3.823 1.676 1.00 . A A . 3 GLN N 1 1
2 1112 1 1 3 GLN NE2 N 12.377 3.690 -2.919 1.00 . A A . 3 GLN NE2 1 1
2 1113 1 1 3 GLN O O 9.763 3.643 2.094 1.00 . A A . 3 GLN O 1 1
2 1114 1 1 3 GLN OE1 O 13.690 3.945 -1.195 1.00 . A A . 3 GLN OE1 1 1
2 1115 1 1 4 THR C C 7.162 6.518 1.853 1.00 . A A . 4 THR C 1 1
2 1116 1 1 4 THR CA C 8.064 5.664 2.747 1.00 . A A . 4 THR CA 1 1
2 1117 1 1 4 THR CB C 8.026 6.175 4.186 1.00 . A A . 4 THR CB 1 1
2 1118 1 1 4 THR CG2 C 6.692 5.791 4.832 1.00 . A A . 4 THR CG2 1 1
2 1119 1 1 4 THR H H 9.873 6.713 2.254 1.00 . A A . 4 THR H 1 1
2 1120 1 1 4 THR HA H 7.765 4.628 2.710 1.00 . A A . 4 THR HA 1 1
2 1121 1 1 4 THR HB H 8.125 7.250 4.189 1.00 . A A . 4 THR HB 1 1
2 1122 1 1 4 THR HG1 H 9.209 4.693 4.621 1.00 . A A . 4 THR HG1 1 1
2 1123 1 1 4 THR HG21 H 6.475 4.755 4.621 1.00 . A A . 4 THR HG21 1 1
2 1124 1 1 4 THR HG22 H 6.754 5.936 5.900 1.00 . A A . 4 THR HG22 1 1
2 1125 1 1 4 THR HG23 H 5.906 6.412 4.429 1.00 . A A . 4 THR HG23 1 1
2 1126 1 1 4 THR N N 9.482 5.817 2.322 1.00 . A A . 4 THR N 1 1
2 1127 1 1 4 THR O O 7.449 7.666 1.579 1.00 . A A . 4 THR O 1 1
2 1128 1 1 4 THR OG1 O 9.099 5.599 4.918 1.00 . A A . 4 THR OG1 1 1
2 1129 1 1 5 VAL C C 3.710 6.506 0.931 1.00 . A A . 5 VAL C 1 1
2 1130 1 1 5 VAL CA C 5.157 6.732 0.508 1.00 . A A . 5 VAL CA 1 1
2 1131 1 1 5 VAL CB C 5.399 6.167 -0.891 1.00 . A A . 5 VAL CB 1 1
2 1132 1 1 5 VAL CG1 C 6.747 6.665 -1.416 1.00 . A A . 5 VAL CG1 1 1
2 1133 1 1 5 VAL CG2 C 5.416 4.639 -0.830 1.00 . A A . 5 VAL CG2 1 1
2 1134 1 1 5 VAL H H 5.870 5.035 1.621 1.00 . A A . 5 VAL H 1 1
2 1135 1 1 5 VAL HA H 5.389 7.783 0.520 1.00 . A A . 5 VAL HA 1 1
2 1136 1 1 5 VAL HB H 4.612 6.495 -1.554 1.00 . A A . 5 VAL HB 1 1
2 1137 1 1 5 VAL HG11 H 7.007 7.589 -0.920 1.00 . A A . 5 VAL HG11 1 1
2 1138 1 1 5 VAL HG12 H 7.506 5.923 -1.216 1.00 . A A . 5 VAL HG12 1 1
2 1139 1 1 5 VAL HG13 H 6.679 6.834 -2.480 1.00 . A A . 5 VAL HG13 1 1
2 1140 1 1 5 VAL HG21 H 4.837 4.306 0.018 1.00 . A A . 5 VAL HG21 1 1
2 1141 1 1 5 VAL HG22 H 4.989 4.240 -1.738 1.00 . A A . 5 VAL HG22 1 1
2 1142 1 1 5 VAL HG23 H 6.435 4.293 -0.730 1.00 . A A . 5 VAL HG23 1 1
2 1143 1 1 5 VAL N N 6.078 5.963 1.391 1.00 . A A . 5 VAL N 1 1
2 1144 1 1 5 VAL O O 3.406 5.640 1.723 1.00 . A A . 5 VAL O 1 1
2 1145 1 1 6 THR C C 0.684 6.507 -0.483 1.00 . A A . 6 THR C 1 1
2 1146 1 1 6 THR CA C 1.383 7.108 0.726 1.00 . A A . 6 THR CA 1 1
2 1147 1 1 6 THR CB C 0.862 8.518 1.017 1.00 . A A . 6 THR CB 1 1
2 1148 1 1 6 THR CG2 C 0.805 9.318 -0.285 1.00 . A A . 6 THR CG2 1 1
2 1149 1 1 6 THR H H 3.089 7.949 -0.256 1.00 . A A . 6 THR H 1 1
2 1150 1 1 6 THR HA H 1.267 6.474 1.589 1.00 . A A . 6 THR HA 1 1
2 1151 1 1 6 THR HB H 1.527 9.012 1.709 1.00 . A A . 6 THR HB 1 1
2 1152 1 1 6 THR HG1 H -0.629 7.516 1.780 1.00 . A A . 6 THR HG1 1 1
2 1153 1 1 6 THR HG21 H 1.546 8.940 -0.973 1.00 . A A . 6 THR HG21 1 1
2 1154 1 1 6 THR HG22 H -0.177 9.221 -0.724 1.00 . A A . 6 THR HG22 1 1
2 1155 1 1 6 THR HG23 H 1.005 10.359 -0.077 1.00 . A A . 6 THR HG23 1 1
2 1156 1 1 6 THR N N 2.817 7.273 0.388 1.00 . A A . 6 THR N 1 1
2 1157 1 1 6 THR O O 1.211 6.528 -1.576 1.00 . A A . 6 THR O 1 1
2 1158 1 1 6 THR OG1 O -0.441 8.438 1.585 1.00 . A A . 6 THR OG1 1 1
2 1159 1 1 7 LEU C C -2.611 5.736 -1.562 1.00 . A A . 7 LEU C 1 1
2 1160 1 1 7 LEU CA C -1.144 5.334 -1.482 1.00 . A A . 7 LEU CA 1 1
2 1161 1 1 7 LEU CB C -1.017 3.826 -1.252 1.00 . A A . 7 LEU CB 1 1
2 1162 1 1 7 LEU CD1 C 1.255 4.053 -2.213 1.00 . A A . 7 LEU CD1 1 1
2 1163 1 1 7 LEU CD2 C 0.286 1.786 -1.900 1.00 . A A . 7 LEU CD2 1 1
2 1164 1 1 7 LEU CG C -0.026 3.242 -2.255 1.00 . A A . 7 LEU CG 1 1
2 1165 1 1 7 LEU H H -0.892 5.924 0.575 1.00 . A A . 7 LEU H 1 1
2 1166 1 1 7 LEU HA H -0.628 5.609 -2.391 1.00 . A A . 7 LEU HA 1 1
2 1167 1 1 7 LEU HB2 H -0.662 3.645 -0.248 1.00 . A A . 7 LEU HB2 1 1
2 1168 1 1 7 LEU HB3 H -1.980 3.358 -1.385 1.00 . A A . 7 LEU HB3 1 1
2 1169 1 1 7 LEU HD11 H 1.422 4.409 -1.209 1.00 . A A . 7 LEU HD11 1 1
2 1170 1 1 7 LEU HD12 H 2.081 3.434 -2.522 1.00 . A A . 7 LEU HD12 1 1
2 1171 1 1 7 LEU HD13 H 1.161 4.891 -2.879 1.00 . A A . 7 LEU HD13 1 1
2 1172 1 1 7 LEU HD21 H 0.033 1.605 -0.866 1.00 . A A . 7 LEU HD21 1 1
2 1173 1 1 7 LEU HD22 H -0.291 1.130 -2.533 1.00 . A A . 7 LEU HD22 1 1
2 1174 1 1 7 LEU HD23 H 1.340 1.597 -2.051 1.00 . A A . 7 LEU HD23 1 1
2 1175 1 1 7 LEU HG H -0.445 3.294 -3.246 1.00 . A A . 7 LEU HG 1 1
2 1176 1 1 7 LEU N N -0.475 5.951 -0.312 1.00 . A A . 7 LEU N 1 1
2 1177 1 1 7 LEU O O -3.244 6.056 -0.576 1.00 . A A . 7 LEU O 1 1
2 1178 1 1 8 ALA C C -5.317 4.866 -3.559 1.00 . A A . 8 ALA C 1 1
2 1179 1 1 8 ALA CA C -4.585 6.055 -2.932 1.00 . A A . 8 ALA CA 1 1
2 1180 1 1 8 ALA CB C -4.585 7.251 -3.885 1.00 . A A . 8 ALA CB 1 1
2 1181 1 1 8 ALA H H -2.599 5.424 -3.510 1.00 . A A . 8 ALA H 1 1
2 1182 1 1 8 ALA HA H -5.038 6.326 -1.991 1.00 . A A . 8 ALA HA 1 1
2 1183 1 1 8 ALA HB1 H -3.684 7.828 -3.739 1.00 . A A . 8 ALA HB1 1 1
2 1184 1 1 8 ALA HB2 H -4.626 6.898 -4.904 1.00 . A A . 8 ALA HB2 1 1
2 1185 1 1 8 ALA HB3 H -5.446 7.871 -3.683 1.00 . A A . 8 ALA HB3 1 1
2 1186 1 1 8 ALA N N -3.148 5.701 -2.742 1.00 . A A . 8 ALA N 1 1
2 1187 1 1 8 ALA O O -5.226 4.629 -4.746 1.00 . A A . 8 ALA O 1 1
2 1188 1 1 9 VAL C C -8.256 3.092 -3.291 1.00 . A A . 9 VAL C 1 1
2 1189 1 1 9 VAL CA C -6.731 2.909 -3.329 1.00 . A A . 9 VAL CA 1 1
2 1190 1 1 9 VAL CB C -6.314 1.752 -2.423 1.00 . A A . 9 VAL CB 1 1
2 1191 1 1 9 VAL CG1 C -6.757 2.045 -0.988 1.00 . A A . 9 VAL CG1 1 1
2 1192 1 1 9 VAL CG2 C -6.977 0.462 -2.906 1.00 . A A . 9 VAL CG2 1 1
2 1193 1 1 9 VAL H H -6.067 4.297 -1.806 1.00 . A A . 9 VAL H 1 1
2 1194 1 1 9 VAL HA H -6.402 2.718 -4.338 1.00 . A A . 9 VAL HA 1 1
2 1195 1 1 9 VAL HB H -5.240 1.642 -2.452 1.00 . A A . 9 VAL HB 1 1
2 1196 1 1 9 VAL HG11 H -7.162 3.045 -0.933 1.00 . A A . 9 VAL HG11 1 1
2 1197 1 1 9 VAL HG12 H -7.513 1.333 -0.691 1.00 . A A . 9 VAL HG12 1 1
2 1198 1 1 9 VAL HG13 H -5.907 1.963 -0.326 1.00 . A A . 9 VAL HG13 1 1
2 1199 1 1 9 VAL HG21 H -7.676 0.690 -3.697 1.00 . A A . 9 VAL HG21 1 1
2 1200 1 1 9 VAL HG22 H -6.220 -0.214 -3.279 1.00 . A A . 9 VAL HG22 1 1
2 1201 1 1 9 VAL HG23 H -7.502 -0.004 -2.085 1.00 . A A . 9 VAL HG23 1 1
2 1202 1 1 9 VAL N N -6.021 4.101 -2.769 1.00 . A A . 9 VAL N 1 1
2 1203 1 1 9 VAL O O -8.898 2.707 -2.335 1.00 . A A . 9 VAL O 1 1
2 1204 1 1 10 PRO C C -10.997 2.545 -4.578 1.00 . A A . 10 PRO C 1 1
2 1205 1 1 10 PRO CA C -10.257 3.880 -4.439 1.00 . A A . 10 PRO CA 1 1
2 1206 1 1 10 PRO CB C -10.390 4.705 -5.722 1.00 . A A . 10 PRO CB 1 1
2 1207 1 1 10 PRO CD C -7.972 4.118 -5.490 1.00 . A A . 10 PRO CD 1 1
2 1208 1 1 10 PRO CG C -9.010 4.785 -6.402 1.00 . A A . 10 PRO CG 1 1
2 1209 1 1 10 PRO HA H -10.621 4.441 -3.596 1.00 . A A . 10 PRO HA 1 1
2 1210 1 1 10 PRO HB2 H -11.097 4.229 -6.388 1.00 . A A . 10 PRO HB2 1 1
2 1211 1 1 10 PRO HB3 H -10.730 5.701 -5.481 1.00 . A A . 10 PRO HB3 1 1
2 1212 1 1 10 PRO HD2 H -7.503 3.282 -5.991 1.00 . A A . 10 PRO HD2 1 1
2 1213 1 1 10 PRO HD3 H -7.239 4.834 -5.161 1.00 . A A . 10 PRO HD3 1 1
2 1214 1 1 10 PRO HG2 H -9.044 4.271 -7.351 1.00 . A A . 10 PRO HG2 1 1
2 1215 1 1 10 PRO HG3 H -8.740 5.819 -6.557 1.00 . A A . 10 PRO HG3 1 1
2 1216 1 1 10 PRO N N -8.793 3.661 -4.345 1.00 . A A . 10 PRO N 1 1
2 1217 1 1 10 PRO O O -12.210 2.491 -4.540 1.00 . A A . 10 PRO O 1 1
2 1218 1 1 11 GLY C C -11.460 -0.344 -3.547 1.00 . A A . 11 GLY C 1 1
2 1219 1 1 11 GLY CA C -10.942 0.143 -4.903 1.00 . A A . 11 GLY CA 1 1
2 1220 1 1 11 GLY H H -9.301 1.535 -4.785 1.00 . A A . 11 GLY H 1 1
2 1221 1 1 11 GLY HA2 H -11.770 0.236 -5.592 1.00 . A A . 11 GLY HA2 1 1
2 1222 1 1 11 GLY HA3 H -10.231 -0.571 -5.290 1.00 . A A . 11 GLY HA3 1 1
2 1223 1 1 11 GLY N N -10.278 1.470 -4.750 1.00 . A A . 11 GLY N 1 1
2 1224 1 1 11 GLY O O -12.030 -1.412 -3.440 1.00 . A A . 11 GLY O 1 1
2 1225 1 1 12 MET C C -13.165 0.546 -0.923 1.00 . A A . 12 MET C 1 1
2 1226 1 1 12 MET CA C -11.756 -0.002 -1.168 1.00 . A A . 12 MET CA 1 1
2 1227 1 1 12 MET CB C -10.759 0.598 -0.178 1.00 . A A . 12 MET CB 1 1
2 1228 1 1 12 MET CE C -12.955 3.595 0.794 1.00 . A A . 12 MET CE 1 1
2 1229 1 1 12 MET CG C -10.893 2.120 -0.179 1.00 . A A . 12 MET CG 1 1
2 1230 1 1 12 MET H H -10.809 1.283 -2.616 1.00 . A A . 12 MET H 1 1
2 1231 1 1 12 MET HA H -11.749 -1.077 -1.093 1.00 . A A . 12 MET HA 1 1
2 1232 1 1 12 MET HB2 H -10.962 0.218 0.811 1.00 . A A . 12 MET HB2 1 1
2 1233 1 1 12 MET HB3 H -9.755 0.327 -0.469 1.00 . A A . 12 MET HB3 1 1
2 1234 1 1 12 MET HE1 H -12.889 3.669 -0.282 1.00 . A A . 12 MET HE1 1 1
2 1235 1 1 12 MET HE2 H -13.867 3.084 1.071 1.00 . A A . 12 MET HE2 1 1
2 1236 1 1 12 MET HE3 H -12.958 4.585 1.220 1.00 . A A . 12 MET HE3 1 1
2 1237 1 1 12 MET HG2 H -9.924 2.563 -0.352 1.00 . A A . 12 MET HG2 1 1
2 1238 1 1 12 MET HG3 H -11.572 2.422 -0.963 1.00 . A A . 12 MET HG3 1 1
2 1239 1 1 12 MET N N -11.269 0.426 -2.511 1.00 . A A . 12 MET N 1 1
2 1240 1 1 12 MET O O -13.702 1.272 -1.736 1.00 . A A . 12 MET O 1 1
2 1241 1 1 12 MET SD S -11.533 2.669 1.422 1.00 . A A . 12 MET SD 1 1
2 1242 1 1 13 THR C C -15.742 0.240 1.801 1.00 . A A . 13 THR C 1 1
2 1243 1 1 13 THR CA C -15.150 0.723 0.455 1.00 . A A . 13 THR CA 1 1
2 1244 1 1 13 THR CB C -15.992 0.185 -0.703 1.00 . A A . 13 THR CB 1 1
2 1245 1 1 13 THR CG2 C -15.779 -1.324 -0.836 1.00 . A A . 13 THR CG2 1 1
2 1246 1 1 13 THR H H -13.324 -0.371 0.822 1.00 . A A . 13 THR H 1 1
2 1247 1 1 13 THR HA H -15.151 1.800 0.422 1.00 . A A . 13 THR HA 1 1
2 1248 1 1 13 THR HB H -15.694 0.668 -1.621 1.00 . A A . 13 THR HB 1 1
2 1249 1 1 13 THR HG1 H -17.851 0.304 -1.267 1.00 . A A . 13 THR HG1 1 1
2 1250 1 1 13 THR HG21 H -15.852 -1.785 0.138 1.00 . A A . 13 THR HG21 1 1
2 1251 1 1 13 THR HG22 H -16.533 -1.739 -1.488 1.00 . A A . 13 THR HG22 1 1
2 1252 1 1 13 THR HG23 H -14.799 -1.514 -1.251 1.00 . A A . 13 THR HG23 1 1
2 1253 1 1 13 THR N N -13.771 0.208 0.186 1.00 . A A . 13 THR N 1 1
2 1254 1 1 13 THR O O -16.777 0.726 2.213 1.00 . A A . 13 THR O 1 1
2 1255 1 1 13 THR OG1 O -17.365 0.452 -0.452 1.00 . A A . 13 THR OG1 1 1
2 1256 1 1 14 CYS C C -14.746 -1.907 4.649 1.00 . A A . 14 CYS C 1 1
2 1257 1 1 14 CYS CA C -15.755 -1.136 3.789 1.00 . A A . 14 CYS CA 1 1
2 1258 1 1 14 CYS CB C -16.948 -2.020 3.377 1.00 . A A . 14 CYS CB 1 1
2 1259 1 1 14 CYS H H -14.305 -1.106 2.186 1.00 . A A . 14 CYS H 1 1
2 1260 1 1 14 CYS HA H -16.116 -0.276 4.333 1.00 . A A . 14 CYS HA 1 1
2 1261 1 1 14 CYS HB2 H -17.725 -1.937 4.123 1.00 . A A . 14 CYS HB2 1 1
2 1262 1 1 14 CYS HB3 H -17.333 -1.675 2.428 1.00 . A A . 14 CYS HB3 1 1
2 1263 1 1 14 CYS N N -15.138 -0.696 2.498 1.00 . A A . 14 CYS N 1 1
2 1264 1 1 14 CYS O O -13.555 -1.761 4.507 1.00 . A A . 14 CYS O 1 1
2 1265 1 1 14 CYS SG S -16.459 -3.765 3.226 1.00 . A A . 14 CYS SG 1 1
2 1266 1 1 15 ALA C C -13.824 -4.775 5.672 1.00 . A A . 15 ALA C 1 1
2 1267 1 1 15 ALA CA C -14.275 -3.504 6.400 1.00 . A A . 15 ALA CA 1 1
2 1268 1 1 15 ALA CB C -15.080 -3.861 7.650 1.00 . A A . 15 ALA CB 1 1
2 1269 1 1 15 ALA H H -16.184 -2.839 5.649 1.00 . A A . 15 ALA H 1 1
2 1270 1 1 15 ALA HA H -13.424 -2.899 6.668 1.00 . A A . 15 ALA HA 1 1
2 1271 1 1 15 ALA HB1 H -16.135 -3.787 7.432 1.00 . A A . 15 ALA HB1 1 1
2 1272 1 1 15 ALA HB2 H -14.844 -4.870 7.953 1.00 . A A . 15 ALA HB2 1 1
2 1273 1 1 15 ALA HB3 H -14.828 -3.178 8.447 1.00 . A A . 15 ALA HB3 1 1
2 1274 1 1 15 ALA N N -15.216 -2.729 5.543 1.00 . A A . 15 ALA N 1 1
2 1275 1 1 15 ALA O O -14.045 -5.876 6.137 1.00 . A A . 15 ALA O 1 1
2 1276 1 1 16 ALA C C -11.817 -5.459 2.624 1.00 . A A . 16 ALA C 1 1
2 1277 1 1 16 ALA CA C -12.739 -5.844 3.789 1.00 . A A . 16 ALA CA 1 1
2 1278 1 1 16 ALA CB C -14.022 -6.492 3.267 1.00 . A A . 16 ALA CB 1 1
2 1279 1 1 16 ALA H H -13.026 -3.744 4.171 1.00 . A A . 16 ALA H 1 1
2 1280 1 1 16 ALA HA H -12.234 -6.524 4.456 1.00 . A A . 16 ALA HA 1 1
2 1281 1 1 16 ALA HB1 H -14.820 -5.763 3.267 1.00 . A A . 16 ALA HB1 1 1
2 1282 1 1 16 ALA HB2 H -13.861 -6.850 2.260 1.00 . A A . 16 ALA HB2 1 1
2 1283 1 1 16 ALA HB3 H -14.292 -7.321 3.904 1.00 . A A . 16 ALA HB3 1 1
2 1284 1 1 16 ALA N N -13.195 -4.636 4.534 1.00 . A A . 16 ALA N 1 1
2 1285 1 1 16 ALA O O -10.845 -6.133 2.354 1.00 . A A . 16 ALA O 1 1
2 1286 1 1 17 CYS C C -10.156 -2.994 1.171 1.00 . A A . 17 CYS C 1 1
2 1287 1 1 17 CYS CA C -11.234 -4.017 0.762 1.00 . A A . 17 CYS CA 1 1
2 1288 1 1 17 CYS CB C -12.168 -3.438 -0.311 1.00 . A A . 17 CYS CB 1 1
2 1289 1 1 17 CYS H H -12.908 -3.869 2.130 1.00 . A A . 17 CYS H 1 1
2 1290 1 1 17 CYS HA H -10.753 -4.901 0.372 1.00 . A A . 17 CYS HA 1 1
2 1291 1 1 17 CYS HB2 H -12.442 -2.432 -0.056 1.00 . A A . 17 CYS HB2 1 1
2 1292 1 1 17 CYS HB3 H -11.658 -3.434 -1.261 1.00 . A A . 17 CYS HB3 1 1
2 1293 1 1 17 CYS N N -12.112 -4.398 1.916 1.00 . A A . 17 CYS N 1 1
2 1294 1 1 17 CYS O O -9.006 -3.157 0.813 1.00 . A A . 17 CYS O 1 1
2 1295 1 1 17 CYS SG S -13.662 -4.454 -0.441 1.00 . A A . 17 CYS SG 1 1
2 1296 1 1 18 PRO C C -8.491 -1.582 3.230 1.00 . A A . 18 PRO C 1 1
2 1297 1 1 18 PRO CA C -9.559 -0.941 2.341 1.00 . A A . 18 PRO CA 1 1
2 1298 1 1 18 PRO CB C -10.438 0.014 3.145 1.00 . A A . 18 PRO CB 1 1
2 1299 1 1 18 PRO CD C -11.939 -1.778 2.341 1.00 . A A . 18 PRO CD 1 1
2 1300 1 1 18 PRO CG C -11.901 -0.336 2.867 1.00 . A A . 18 PRO CG 1 1
2 1301 1 1 18 PRO HA H -9.119 -0.432 1.499 1.00 . A A . 18 PRO HA 1 1
2 1302 1 1 18 PRO HB2 H -10.235 -0.120 4.192 1.00 . A A . 18 PRO HB2 1 1
2 1303 1 1 18 PRO HB3 H -10.244 1.034 2.855 1.00 . A A . 18 PRO HB3 1 1
2 1304 1 1 18 PRO HD2 H -12.192 -2.467 3.134 1.00 . A A . 18 PRO HD2 1 1
2 1305 1 1 18 PRO HD3 H -12.615 -1.872 1.518 1.00 . A A . 18 PRO HD3 1 1
2 1306 1 1 18 PRO HG2 H -12.472 -0.249 3.777 1.00 . A A . 18 PRO HG2 1 1
2 1307 1 1 18 PRO HG3 H -12.298 0.335 2.123 1.00 . A A . 18 PRO HG3 1 1
2 1308 1 1 18 PRO N N -10.539 -1.972 1.903 1.00 . A A . 18 PRO N 1 1
2 1309 1 1 18 PRO O O -7.314 -1.517 2.953 1.00 . A A . 18 PRO O 1 1
2 1310 1 1 19 ILE C C -7.058 -3.870 4.467 1.00 . A A . 19 ILE C 1 1
2 1311 1 1 19 ILE CA C -7.938 -2.858 5.230 1.00 . A A . 19 ILE CA 1 1
2 1312 1 1 19 ILE CB C -8.823 -3.589 6.254 1.00 . A A . 19 ILE CB 1 1
2 1313 1 1 19 ILE CD1 C -10.708 -2.528 7.505 1.00 . A A . 19 ILE CD1 1 1
2 1314 1 1 19 ILE CG1 C -9.185 -2.638 7.396 1.00 . A A . 19 ILE CG1 1 1
2 1315 1 1 19 ILE CG2 C -8.083 -4.801 6.835 1.00 . A A . 19 ILE CG2 1 1
2 1316 1 1 19 ILE H H -9.863 -2.203 4.508 1.00 . A A . 19 ILE H 1 1
2 1317 1 1 19 ILE HA H -7.326 -2.124 5.729 1.00 . A A . 19 ILE HA 1 1
2 1318 1 1 19 ILE HB H -9.726 -3.925 5.767 1.00 . A A . 19 ILE HB 1 1
2 1319 1 1 19 ILE HD11 H -11.122 -2.280 6.539 1.00 . A A . 19 ILE HD11 1 1
2 1320 1 1 19 ILE HD12 H -11.112 -3.472 7.839 1.00 . A A . 19 ILE HD12 1 1
2 1321 1 1 19 ILE HD13 H -10.963 -1.756 8.216 1.00 . A A . 19 ILE HD13 1 1
2 1322 1 1 19 ILE HG12 H -8.785 -3.022 8.322 1.00 . A A . 19 ILE HG12 1 1
2 1323 1 1 19 ILE HG13 H -8.767 -1.664 7.200 1.00 . A A . 19 ILE HG13 1 1
2 1324 1 1 19 ILE HG21 H -7.781 -5.457 6.032 1.00 . A A . 19 ILE HG21 1 1
2 1325 1 1 19 ILE HG22 H -7.209 -4.466 7.374 1.00 . A A . 19 ILE HG22 1 1
2 1326 1 1 19 ILE HG23 H -8.738 -5.334 7.508 1.00 . A A . 19 ILE HG23 1 1
2 1327 1 1 19 ILE N N -8.906 -2.192 4.303 1.00 . A A . 19 ILE N 1 1
2 1328 1 1 19 ILE O O -5.929 -4.121 4.842 1.00 . A A . 19 ILE O 1 1
2 1329 1 1 20 THR C C -5.537 -4.745 2.062 1.00 . A A . 20 THR C 1 1
2 1330 1 1 20 THR CA C -6.738 -5.449 2.657 1.00 . A A . 20 THR CA 1 1
2 1331 1 1 20 THR CB C -7.640 -5.972 1.542 1.00 . A A . 20 THR CB 1 1
2 1332 1 1 20 THR CG2 C -6.800 -6.788 0.558 1.00 . A A . 20 THR CG2 1 1
2 1333 1 1 20 THR H H -8.464 -4.250 3.111 1.00 . A A . 20 THR H 1 1
2 1334 1 1 20 THR HA H -6.429 -6.257 3.300 1.00 . A A . 20 THR HA 1 1
2 1335 1 1 20 THR HB H -8.092 -5.139 1.019 1.00 . A A . 20 THR HB 1 1
2 1336 1 1 20 THR HG1 H -8.906 -7.443 1.435 1.00 . A A . 20 THR HG1 1 1
2 1337 1 1 20 THR HG21 H -6.311 -7.594 1.085 1.00 . A A . 20 THR HG21 1 1
2 1338 1 1 20 THR HG22 H -7.441 -7.195 -0.209 1.00 . A A . 20 THR HG22 1 1
2 1339 1 1 20 THR HG23 H -6.057 -6.149 0.105 1.00 . A A . 20 THR HG23 1 1
2 1340 1 1 20 THR N N -7.560 -4.458 3.409 1.00 . A A . 20 THR N 1 1
2 1341 1 1 20 THR O O -4.494 -5.328 1.845 1.00 . A A . 20 THR O 1 1
2 1342 1 1 20 THR OG1 O -8.652 -6.798 2.099 1.00 . A A . 20 THR OG1 1 1
2 1343 1 1 21 VAL C C -3.464 -2.636 2.285 1.00 . A A . 21 VAL C 1 1
2 1344 1 1 21 VAL CA C -4.563 -2.716 1.242 1.00 . A A . 21 VAL CA 1 1
2 1345 1 1 21 VAL CB C -5.132 -1.328 0.940 1.00 . A A . 21 VAL CB 1 1
2 1346 1 1 21 VAL CG1 C -3.997 -0.387 0.529 1.00 . A A . 21 VAL CG1 1 1
2 1347 1 1 21 VAL CG2 C -6.149 -1.430 -0.199 1.00 . A A . 21 VAL CG2 1 1
2 1348 1 1 21 VAL H H -6.522 -3.044 2.003 1.00 . A A . 21 VAL H 1 1
2 1349 1 1 21 VAL HA H -4.211 -3.185 0.344 1.00 . A A . 21 VAL HA 1 1
2 1350 1 1 21 VAL HB H -5.617 -0.939 1.824 1.00 . A A . 21 VAL HB 1 1
2 1351 1 1 21 VAL HG11 H -3.068 -0.736 0.956 1.00 . A A . 21 VAL HG11 1 1
2 1352 1 1 21 VAL HG12 H -3.914 -0.370 -0.548 1.00 . A A . 21 VAL HG12 1 1
2 1353 1 1 21 VAL HG13 H -4.207 0.609 0.889 1.00 . A A . 21 VAL HG13 1 1
2 1354 1 1 21 VAL HG21 H -6.124 -2.425 -0.615 1.00 . A A . 21 VAL HG21 1 1
2 1355 1 1 21 VAL HG22 H -7.138 -1.224 0.183 1.00 . A A . 21 VAL HG22 1 1
2 1356 1 1 21 VAL HG23 H -5.903 -0.711 -0.967 1.00 . A A . 21 VAL HG23 1 1
2 1357 1 1 21 VAL N N -5.681 -3.483 1.809 1.00 . A A . 21 VAL N 1 1
2 1358 1 1 21 VAL O O -2.296 -2.590 1.968 1.00 . A A . 21 VAL O 1 1
2 1359 1 1 22 LYS C C -2.067 -3.910 4.634 1.00 . A A . 22 LYS C 1 1
2 1360 1 1 22 LYS CA C -2.813 -2.588 4.606 1.00 . A A . 22 LYS CA 1 1
2 1361 1 1 22 LYS CB C -3.592 -2.384 5.909 1.00 . A A . 22 LYS CB 1 1
2 1362 1 1 22 LYS CD C -2.693 -1.668 8.132 1.00 . A A . 22 LYS CD 1 1
2 1363 1 1 22 LYS CE C -1.575 -1.931 9.146 1.00 . A A . 22 LYS CE 1 1
2 1364 1 1 22 LYS CG C -2.731 -2.803 7.105 1.00 . A A . 22 LYS CG 1 1
2 1365 1 1 22 LYS H H -4.788 -2.711 3.773 1.00 . A A . 22 LYS H 1 1
2 1366 1 1 22 LYS HA H -2.141 -1.768 4.434 1.00 . A A . 22 LYS HA 1 1
2 1367 1 1 22 LYS HB2 H -3.859 -1.345 6.007 1.00 . A A . 22 LYS HB2 1 1
2 1368 1 1 22 LYS HB3 H -4.489 -2.984 5.887 1.00 . A A . 22 LYS HB3 1 1
2 1369 1 1 22 LYS HD2 H -2.508 -0.732 7.626 1.00 . A A . 22 LYS HD2 1 1
2 1370 1 1 22 LYS HD3 H -3.640 -1.619 8.649 1.00 . A A . 22 LYS HD3 1 1
2 1371 1 1 22 LYS HE2 H -1.558 -2.977 9.422 1.00 . A A . 22 LYS HE2 1 1
2 1372 1 1 22 LYS HE3 H -0.621 -1.631 8.741 1.00 . A A . 22 LYS HE3 1 1
2 1373 1 1 22 LYS HG2 H -3.155 -3.687 7.560 1.00 . A A . 22 LYS HG2 1 1
2 1374 1 1 22 LYS HG3 H -1.728 -3.016 6.771 1.00 . A A . 22 LYS HG3 1 1
2 1375 1 1 22 LYS HZ1 H -2.000 -0.094 10.030 1.00 . A A . 22 LYS HZ1 1 1
2 1376 1 1 22 LYS HZ2 H -2.821 -1.407 10.729 1.00 . A A . 22 LYS HZ2 1 1
2 1377 1 1 22 LYS HZ3 H -1.168 -1.172 11.041 1.00 . A A . 22 LYS HZ3 1 1
2 1378 1 1 22 LYS N N -3.836 -2.645 3.538 1.00 . A A . 22 LYS N 1 1
2 1379 1 1 22 LYS NZ N -1.917 -1.087 10.325 1.00 . A A . 22 LYS NZ 1 1
2 1380 1 1 22 LYS O O -0.854 -3.961 4.723 1.00 . A A . 22 LYS O 1 1
2 1381 1 1 23 LYS C C -1.350 -6.518 3.289 1.00 . A A . 23 LYS C 1 1
2 1382 1 1 23 LYS CA C -2.140 -6.309 4.576 1.00 . A A . 23 LYS CA 1 1
2 1383 1 1 23 LYS CB C -3.280 -7.321 4.689 1.00 . A A . 23 LYS CB 1 1
2 1384 1 1 23 LYS CD C -2.183 -9.400 3.851 1.00 . A A . 23 LYS CD 1 1
2 1385 1 1 23 LYS CE C -2.911 -10.735 3.681 1.00 . A A . 23 LYS CE 1 1
2 1386 1 1 23 LYS CG C -2.715 -8.683 5.092 1.00 . A A . 23 LYS CG 1 1
2 1387 1 1 23 LYS H H -3.769 -4.916 4.482 1.00 . A A . 23 LYS H 1 1
2 1388 1 1 23 LYS HA H -1.498 -6.378 5.424 1.00 . A A . 23 LYS HA 1 1
2 1389 1 1 23 LYS HB2 H -3.985 -6.986 5.437 1.00 . A A . 23 LYS HB2 1 1
2 1390 1 1 23 LYS HB3 H -3.780 -7.408 3.736 1.00 . A A . 23 LYS HB3 1 1
2 1391 1 1 23 LYS HD2 H -2.350 -8.784 2.979 1.00 . A A . 23 LYS HD2 1 1
2 1392 1 1 23 LYS HD3 H -1.125 -9.582 3.966 1.00 . A A . 23 LYS HD3 1 1
2 1393 1 1 23 LYS HE2 H -2.198 -11.539 3.568 1.00 . A A . 23 LYS HE2 1 1
2 1394 1 1 23 LYS HE3 H -3.559 -10.920 4.524 1.00 . A A . 23 LYS HE3 1 1
2 1395 1 1 23 LYS HG2 H -1.912 -8.543 5.801 1.00 . A A . 23 LYS HG2 1 1
2 1396 1 1 23 LYS HG3 H -3.495 -9.278 5.542 1.00 . A A . 23 LYS HG3 1 1
2 1397 1 1 23 LYS HZ1 H -4.307 -9.722 2.516 1.00 . A A . 23 LYS HZ1 1 1
2 1398 1 1 23 LYS HZ2 H -3.086 -10.487 1.622 1.00 . A A . 23 LYS HZ2 1 1
2 1399 1 1 23 LYS HZ3 H -4.332 -11.409 2.317 1.00 . A A . 23 LYS HZ3 1 1
2 1400 1 1 23 LYS N N -2.793 -4.985 4.555 1.00 . A A . 23 LYS N 1 1
2 1401 1 1 23 LYS NZ N -3.720 -10.577 2.441 1.00 . A A . 23 LYS NZ 1 1
2 1402 1 1 23 LYS O O -0.423 -7.299 3.235 1.00 . A A . 23 LYS O 1 1
2 1403 1 1 24 ALA C C 0.397 -5.342 1.054 1.00 . A A . 24 ALA C 1 1
2 1404 1 1 24 ALA CA C -1.002 -5.960 0.964 1.00 . A A . 24 ALA CA 1 1
2 1405 1 1 24 ALA CB C -1.866 -5.203 -0.045 1.00 . A A . 24 ALA CB 1 1
2 1406 1 1 24 ALA H H -2.460 -5.204 2.333 1.00 . A A . 24 ALA H 1 1
2 1407 1 1 24 ALA HA H -0.943 -6.994 0.689 1.00 . A A . 24 ALA HA 1 1
2 1408 1 1 24 ALA HB1 H -2.461 -4.466 0.473 1.00 . A A . 24 ALA HB1 1 1
2 1409 1 1 24 ALA HB2 H -1.231 -4.711 -0.766 1.00 . A A . 24 ALA HB2 1 1
2 1410 1 1 24 ALA HB3 H -2.517 -5.898 -0.554 1.00 . A A . 24 ALA HB3 1 1
2 1411 1 1 24 ALA N N -1.715 -5.820 2.257 1.00 . A A . 24 ALA N 1 1
2 1412 1 1 24 ALA O O 1.379 -5.953 0.681 1.00 . A A . 24 ALA O 1 1
2 1413 1 1 25 LEU C C 2.727 -4.319 2.594 1.00 . A A . 25 LEU C 1 1
2 1414 1 1 25 LEU CA C 1.841 -3.494 1.666 1.00 . A A . 25 LEU CA 1 1
2 1415 1 1 25 LEU CB C 1.591 -2.119 2.284 1.00 . A A . 25 LEU CB 1 1
2 1416 1 1 25 LEU CD1 C -0.530 -0.886 2.589 1.00 . A A . 25 LEU CD1 1 1
2 1417 1 1 25 LEU CD2 C 1.028 -0.232 0.751 1.00 . A A . 25 LEU CD2 1 1
2 1418 1 1 25 LEU CG C 0.460 -1.406 1.552 1.00 . A A . 25 LEU CG 1 1
2 1419 1 1 25 LEU H H -0.304 -3.664 1.853 1.00 . A A . 25 LEU H 1 1
2 1420 1 1 25 LEU HA H 2.298 -3.389 0.695 1.00 . A A . 25 LEU HA 1 1
2 1421 1 1 25 LEU HB2 H 1.319 -2.239 3.324 1.00 . A A . 25 LEU HB2 1 1
2 1422 1 1 25 LEU HB3 H 2.489 -1.526 2.217 1.00 . A A . 25 LEU HB3 1 1
2 1423 1 1 25 LEU HD11 H -0.667 -1.637 3.353 1.00 . A A . 25 LEU HD11 1 1
2 1424 1 1 25 LEU HD12 H -0.143 0.015 3.037 1.00 . A A . 25 LEU HD12 1 1
2 1425 1 1 25 LEU HD13 H -1.475 -0.678 2.113 1.00 . A A . 25 LEU HD13 1 1
2 1426 1 1 25 LEU HD21 H 1.925 0.130 1.230 1.00 . A A . 25 LEU HD21 1 1
2 1427 1 1 25 LEU HD22 H 1.261 -0.559 -0.251 1.00 . A A . 25 LEU HD22 1 1
2 1428 1 1 25 LEU HD23 H 0.297 0.562 0.709 1.00 . A A . 25 LEU HD23 1 1
2 1429 1 1 25 LEU HG H -0.038 -2.096 0.886 1.00 . A A . 25 LEU HG 1 1
2 1430 1 1 25 LEU N N 0.498 -4.138 1.551 1.00 . A A . 25 LEU N 1 1
2 1431 1 1 25 LEU O O 3.892 -4.541 2.330 1.00 . A A . 25 LEU O 1 1
2 1432 1 1 26 SER C C 3.268 -6.953 4.007 1.00 . A A . 26 SER C 1 1
2 1433 1 1 26 SER CA C 2.976 -5.594 4.633 1.00 . A A . 26 SER CA 1 1
2 1434 1 1 26 SER CB C 2.095 -5.748 5.871 1.00 . A A . 26 SER CB 1 1
2 1435 1 1 26 SER H H 1.234 -4.592 3.867 1.00 . A A . 26 SER H 1 1
2 1436 1 1 26 SER HA H 3.894 -5.088 4.889 1.00 . A A . 26 SER HA 1 1
2 1437 1 1 26 SER HB2 H 2.714 -5.874 6.743 1.00 . A A . 26 SER HB2 1 1
2 1438 1 1 26 SER HB3 H 1.485 -4.862 5.991 1.00 . A A . 26 SER HB3 1 1
2 1439 1 1 26 SER HG H 1.255 -7.365 6.553 1.00 . A A . 26 SER HG 1 1
2 1440 1 1 26 SER N N 2.176 -4.778 3.681 1.00 . A A . 26 SER N 1 1
2 1441 1 1 26 SER O O 4.184 -7.648 4.401 1.00 . A A . 26 SER O 1 1
2 1442 1 1 26 SER OG O 1.265 -6.893 5.717 1.00 . A A . 26 SER OG 1 1
2 1443 1 1 27 LYS C C 3.614 -8.448 1.137 1.00 . A A . 27 LYS C 1 1
2 1444 1 1 27 LYS CA C 2.728 -8.641 2.369 1.00 . A A . 27 LYS CA 1 1
2 1445 1 1 27 LYS CB C 1.328 -9.138 1.983 1.00 . A A . 27 LYS CB 1 1
2 1446 1 1 27 LYS CD C 1.381 -9.016 -0.506 1.00 . A A . 27 LYS CD 1 1
2 1447 1 1 27 LYS CE C 0.307 -9.463 -1.501 1.00 . A A . 27 LYS CE 1 1
2 1448 1 1 27 LYS CG C 1.390 -9.962 0.696 1.00 . A A . 27 LYS CG 1 1
2 1449 1 1 27 LYS H H 1.766 -6.759 2.720 1.00 . A A . 27 LYS H 1 1
2 1450 1 1 27 LYS HA H 3.184 -9.317 3.061 1.00 . A A . 27 LYS HA 1 1
2 1451 1 1 27 LYS HB2 H 0.931 -9.748 2.781 1.00 . A A . 27 LYS HB2 1 1
2 1452 1 1 27 LYS HB3 H 0.682 -8.289 1.827 1.00 . A A . 27 LYS HB3 1 1
2 1453 1 1 27 LYS HD2 H 1.165 -8.011 -0.169 1.00 . A A . 27 LYS HD2 1 1
2 1454 1 1 27 LYS HD3 H 2.347 -9.034 -0.987 1.00 . A A . 27 LYS HD3 1 1
2 1455 1 1 27 LYS HE2 H -0.486 -9.986 -0.984 1.00 . A A . 27 LYS HE2 1 1
2 1456 1 1 27 LYS HE3 H -0.088 -8.613 -2.036 1.00 . A A . 27 LYS HE3 1 1
2 1457 1 1 27 LYS HG2 H 2.297 -10.549 0.688 1.00 . A A . 27 LYS HG2 1 1
2 1458 1 1 27 LYS HG3 H 0.533 -10.616 0.644 1.00 . A A . 27 LYS HG3 1 1
2 1459 1 1 27 LYS HZ1 H 1.877 -10.739 -1.997 1.00 . A A . 27 LYS HZ1 1 1
2 1460 1 1 27 LYS HZ2 H 0.385 -11.177 -2.682 1.00 . A A . 27 LYS HZ2 1 1
2 1461 1 1 27 LYS HZ3 H 1.253 -9.863 -3.312 1.00 . A A . 27 LYS HZ3 1 1
2 1462 1 1 27 LYS N N 2.496 -7.334 3.027 1.00 . A A . 27 LYS N 1 1
2 1463 1 1 27 LYS NZ N 1.009 -10.380 -2.444 1.00 . A A . 27 LYS NZ 1 1
2 1464 1 1 27 LYS O O 4.051 -9.398 0.517 1.00 . A A . 27 LYS O 1 1
2 1465 1 1 28 VAL C C 6.040 -7.750 -0.291 1.00 . A A . 28 VAL C 1 1
2 1466 1 1 28 VAL CA C 4.730 -6.966 -0.410 1.00 . A A . 28 VAL CA 1 1
2 1467 1 1 28 VAL CB C 4.981 -5.455 -0.382 1.00 . A A . 28 VAL CB 1 1
2 1468 1 1 28 VAL CG1 C 6.255 -5.121 -1.163 1.00 . A A . 28 VAL CG1 1 1
2 1469 1 1 28 VAL CG2 C 3.793 -4.736 -1.025 1.00 . A A . 28 VAL CG2 1 1
2 1470 1 1 28 VAL H H 3.515 -6.478 1.295 1.00 . A A . 28 VAL H 1 1
2 1471 1 1 28 VAL HA H 4.209 -7.238 -1.314 1.00 . A A . 28 VAL HA 1 1
2 1472 1 1 28 VAL HB H 5.087 -5.127 0.644 1.00 . A A . 28 VAL HB 1 1
2 1473 1 1 28 VAL HG11 H 6.277 -5.694 -2.078 1.00 . A A . 28 VAL HG11 1 1
2 1474 1 1 28 VAL HG12 H 6.268 -4.067 -1.397 1.00 . A A . 28 VAL HG12 1 1
2 1475 1 1 28 VAL HG13 H 7.120 -5.368 -0.563 1.00 . A A . 28 VAL HG13 1 1
2 1476 1 1 28 VAL HG21 H 3.576 -5.185 -1.983 1.00 . A A . 28 VAL HG21 1 1
2 1477 1 1 28 VAL HG22 H 2.929 -4.824 -0.383 1.00 . A A . 28 VAL HG22 1 1
2 1478 1 1 28 VAL HG23 H 4.035 -3.693 -1.163 1.00 . A A . 28 VAL HG23 1 1
2 1479 1 1 28 VAL N N 3.877 -7.226 0.779 1.00 . A A . 28 VAL N 1 1
2 1480 1 1 28 VAL O O 6.220 -8.769 -0.923 1.00 . A A . 28 VAL O 1 1
2 1481 1 1 29 GLU C C 9.226 -7.063 1.448 1.00 . A A . 29 GLU C 1 1
2 1482 1 1 29 GLU CA C 8.254 -7.973 0.699 1.00 . A A . 29 GLU CA 1 1
2 1483 1 1 29 GLU CB C 8.771 -8.236 -0.713 1.00 . A A . 29 GLU CB 1 1
2 1484 1 1 29 GLU CD C 9.908 -10.437 -1.031 1.00 . A A . 29 GLU CD 1 1
2 1485 1 1 29 GLU CG C 8.565 -9.706 -1.055 1.00 . A A . 29 GLU CG 1 1
2 1486 1 1 29 GLU H H 6.768 -6.457 1.014 1.00 . A A . 29 GLU H 1 1
2 1487 1 1 29 GLU HA H 8.121 -8.904 1.227 1.00 . A A . 29 GLU HA 1 1
2 1488 1 1 29 GLU HB2 H 8.228 -7.621 -1.416 1.00 . A A . 29 GLU HB2 1 1
2 1489 1 1 29 GLU HB3 H 9.823 -8.000 -0.763 1.00 . A A . 29 GLU HB3 1 1
2 1490 1 1 29 GLU HG2 H 7.898 -10.147 -0.328 1.00 . A A . 29 GLU HG2 1 1
2 1491 1 1 29 GLU HG3 H 8.129 -9.784 -2.038 1.00 . A A . 29 GLU HG3 1 1
2 1492 1 1 29 GLU N N 6.947 -7.276 0.519 1.00 . A A . 29 GLU N 1 1
2 1493 1 1 29 GLU O O 9.439 -7.202 2.636 1.00 . A A . 29 GLU O 1 1
2 1494 1 1 29 GLU OE1 O 10.891 -9.841 -1.440 1.00 . A A . 29 GLU OE1 1 1
2 1495 1 1 29 GLU OE2 O 9.931 -11.579 -0.604 1.00 . A A . 29 GLU OE2 1 1
2 1496 1 1 30 GLY C C 10.042 -4.308 2.401 1.00 . A A . 30 GLY C 1 1
2 1497 1 1 30 GLY CA C 10.782 -5.210 1.413 1.00 . A A . 30 GLY CA 1 1
2 1498 1 1 30 GLY H H 9.631 -6.046 -0.205 1.00 . A A . 30 GLY H 1 1
2 1499 1 1 30 GLY HA2 H 11.522 -5.789 1.942 1.00 . A A . 30 GLY HA2 1 1
2 1500 1 1 30 GLY HA3 H 11.266 -4.599 0.667 1.00 . A A . 30 GLY HA3 1 1
2 1501 1 1 30 GLY N N 9.819 -6.133 0.754 1.00 . A A . 30 GLY N 1 1
2 1502 1 1 30 GLY O O 10.648 -3.582 3.164 1.00 . A A . 30 GLY O 1 1
2 1503 1 1 31 VAL C C 8.542 -3.636 4.756 1.00 . A A . 31 VAL C 1 1
2 1504 1 1 31 VAL CA C 7.971 -3.494 3.350 1.00 . A A . 31 VAL CA 1 1
2 1505 1 1 31 VAL CB C 6.535 -4.009 3.292 1.00 . A A . 31 VAL CB 1 1
2 1506 1 1 31 VAL CG1 C 6.446 -5.368 3.986 1.00 . A A . 31 VAL CG1 1 1
2 1507 1 1 31 VAL CG2 C 5.613 -3.013 3.998 1.00 . A A . 31 VAL CG2 1 1
2 1508 1 1 31 VAL H H 8.269 -4.947 1.783 1.00 . A A . 31 VAL H 1 1
2 1509 1 1 31 VAL HA H 8.003 -2.460 3.046 1.00 . A A . 31 VAL HA 1 1
2 1510 1 1 31 VAL HB H 6.232 -4.111 2.261 1.00 . A A . 31 VAL HB 1 1
2 1511 1 1 31 VAL HG11 H 7.316 -5.957 3.737 1.00 . A A . 31 VAL HG11 1 1
2 1512 1 1 31 VAL HG12 H 6.401 -5.224 5.055 1.00 . A A . 31 VAL HG12 1 1
2 1513 1 1 31 VAL HG13 H 5.556 -5.883 3.655 1.00 . A A . 31 VAL HG13 1 1
2 1514 1 1 31 VAL HG21 H 6.193 -2.170 4.347 1.00 . A A . 31 VAL HG21 1 1
2 1515 1 1 31 VAL HG22 H 4.858 -2.668 3.307 1.00 . A A . 31 VAL HG22 1 1
2 1516 1 1 31 VAL HG23 H 5.138 -3.495 4.840 1.00 . A A . 31 VAL HG23 1 1
2 1517 1 1 31 VAL N N 8.739 -4.351 2.401 1.00 . A A . 31 VAL N 1 1
2 1518 1 1 31 VAL O O 8.670 -4.721 5.289 1.00 . A A . 31 VAL O 1 1
2 1519 1 1 32 SER C C 8.418 -2.014 7.712 1.00 . A A . 32 SER C 1 1
2 1520 1 1 32 SER CA C 9.440 -2.579 6.736 1.00 . A A . 32 SER CA 1 1
2 1521 1 1 32 SER CB C 10.691 -1.702 6.690 1.00 . A A . 32 SER CB 1 1
2 1522 1 1 32 SER H H 8.759 -1.678 4.904 1.00 . A A . 32 SER H 1 1
2 1523 1 1 32 SER HA H 9.699 -3.586 7.005 1.00 . A A . 32 SER HA 1 1
2 1524 1 1 32 SER HB2 H 11.569 -2.325 6.689 1.00 . A A . 32 SER HB2 1 1
2 1525 1 1 32 SER HB3 H 10.675 -1.102 5.789 1.00 . A A . 32 SER HB3 1 1
2 1526 1 1 32 SER HG H 11.489 -1.091 8.356 1.00 . A A . 32 SER HG 1 1
2 1527 1 1 32 SER N N 8.880 -2.537 5.359 1.00 . A A . 32 SER N 1 1
2 1528 1 1 32 SER O O 8.520 -2.183 8.911 1.00 . A A . 32 SER O 1 1
2 1529 1 1 32 SER OG O 10.716 -0.860 7.835 1.00 . A A . 32 SER OG 1 1
2 1530 1 1 33 LYS C C 5.128 -0.444 7.270 1.00 . A A . 33 LYS C 1 1
2 1531 1 1 33 LYS CA C 6.377 -0.774 8.092 1.00 . A A . 33 LYS CA 1 1
2 1532 1 1 33 LYS CB C 7.023 0.485 8.694 1.00 . A A . 33 LYS CB 1 1
2 1533 1 1 33 LYS CD C 6.506 2.595 9.936 1.00 . A A . 33 LYS CD 1 1
2 1534 1 1 33 LYS CE C 6.559 3.975 9.275 1.00 . A A . 33 LYS CE 1 1
2 1535 1 1 33 LYS CG C 5.967 1.570 8.936 1.00 . A A . 33 LYS CG 1 1
2 1536 1 1 33 LYS H H 7.364 -1.233 6.220 1.00 . A A . 33 LYS H 1 1
2 1537 1 1 33 LYS HA H 6.133 -1.473 8.878 1.00 . A A . 33 LYS HA 1 1
2 1538 1 1 33 LYS HB2 H 7.491 0.228 9.633 1.00 . A A . 33 LYS HB2 1 1
2 1539 1 1 33 LYS HB3 H 7.773 0.859 8.016 1.00 . A A . 33 LYS HB3 1 1
2 1540 1 1 33 LYS HD2 H 5.856 2.633 10.798 1.00 . A A . 33 LYS HD2 1 1
2 1541 1 1 33 LYS HD3 H 7.500 2.308 10.246 1.00 . A A . 33 LYS HD3 1 1
2 1542 1 1 33 LYS HE2 H 7.469 4.489 9.555 1.00 . A A . 33 LYS HE2 1 1
2 1543 1 1 33 LYS HE3 H 6.493 3.882 8.203 1.00 . A A . 33 LYS HE3 1 1
2 1544 1 1 33 LYS HG2 H 5.739 2.063 8.002 1.00 . A A . 33 LYS HG2 1 1
2 1545 1 1 33 LYS HG3 H 5.071 1.118 9.333 1.00 . A A . 33 LYS HG3 1 1
2 1546 1 1 33 LYS HZ1 H 4.540 4.072 9.767 1.00 . A A . 33 LYS HZ1 1 1
2 1547 1 1 33 LYS HZ2 H 5.546 4.989 10.784 1.00 . A A . 33 LYS HZ2 1 1
2 1548 1 1 33 LYS HZ3 H 5.187 5.538 9.216 1.00 . A A . 33 LYS HZ3 1 1
2 1549 1 1 33 LYS N N 7.424 -1.349 7.200 1.00 . A A . 33 LYS N 1 1
2 1550 1 1 33 LYS NZ N 5.368 4.698 9.800 1.00 . A A . 33 LYS NZ 1 1
2 1551 1 1 33 LYS O O 5.184 -0.323 6.064 1.00 . A A . 33 LYS O 1 1
2 1552 1 1 34 VAL C C 1.799 0.830 8.020 1.00 . A A . 34 VAL C 1 1
2 1553 1 1 34 VAL CA C 2.757 0.009 7.154 1.00 . A A . 34 VAL CA 1 1
2 1554 1 1 34 VAL CB C 2.146 -1.351 6.813 1.00 . A A . 34 VAL CB 1 1
2 1555 1 1 34 VAL CG1 C 0.845 -1.146 6.036 1.00 . A A . 34 VAL CG1 1 1
2 1556 1 1 34 VAL CG2 C 3.129 -2.149 5.953 1.00 . A A . 34 VAL CG2 1 1
2 1557 1 1 34 VAL H H 3.969 -0.412 8.884 1.00 . A A . 34 VAL H 1 1
2 1558 1 1 34 VAL HA H 2.994 0.542 6.247 1.00 . A A . 34 VAL HA 1 1
2 1559 1 1 34 VAL HB H 1.939 -1.892 7.725 1.00 . A A . 34 VAL HB 1 1
2 1560 1 1 34 VAL HG11 H 0.372 -0.231 6.359 1.00 . A A . 34 VAL HG11 1 1
2 1561 1 1 34 VAL HG12 H 1.062 -1.086 4.980 1.00 . A A . 34 VAL HG12 1 1
2 1562 1 1 34 VAL HG13 H 0.181 -1.979 6.219 1.00 . A A . 34 VAL HG13 1 1
2 1563 1 1 34 VAL HG21 H 3.401 -1.567 5.084 1.00 . A A . 34 VAL HG21 1 1
2 1564 1 1 34 VAL HG22 H 4.014 -2.372 6.529 1.00 . A A . 34 VAL HG22 1 1
2 1565 1 1 34 VAL HG23 H 2.663 -3.071 5.637 1.00 . A A . 34 VAL HG23 1 1
2 1566 1 1 34 VAL N N 4.000 -0.305 7.910 1.00 . A A . 34 VAL N 1 1
2 1567 1 1 34 VAL O O 1.769 0.703 9.228 1.00 . A A . 34 VAL O 1 1
2 1568 1 1 35 ASP C C -0.925 3.135 7.181 1.00 . A A . 35 ASP C 1 1
2 1569 1 1 35 ASP CA C 0.049 2.505 8.170 1.00 . A A . 35 ASP CA 1 1
2 1570 1 1 35 ASP CB C 0.899 3.574 8.859 1.00 . A A . 35 ASP CB 1 1
2 1571 1 1 35 ASP CG C 0.004 4.444 9.744 1.00 . A A . 35 ASP CG 1 1
2 1572 1 1 35 ASP H H 1.053 1.752 6.427 1.00 . A A . 35 ASP H 1 1
2 1573 1 1 35 ASP HA H -0.475 1.910 8.901 1.00 . A A . 35 ASP HA 1 1
2 1574 1 1 35 ASP HB2 H 1.653 3.097 9.468 1.00 . A A . 35 ASP HB2 1 1
2 1575 1 1 35 ASP HB3 H 1.375 4.193 8.115 1.00 . A A . 35 ASP HB3 1 1
2 1576 1 1 35 ASP N N 1.014 1.670 7.405 1.00 . A A . 35 ASP N 1 1
2 1577 1 1 35 ASP O O -0.671 4.185 6.629 1.00 . A A . 35 ASP O 1 1
2 1578 1 1 35 ASP OD1 O -0.981 3.928 10.246 1.00 . A A . 35 ASP OD1 1 1
2 1579 1 1 35 ASP OD2 O 0.319 5.612 9.905 1.00 . A A . 35 ASP OD2 1 1
2 1580 1 1 36 VAL C C -4.250 3.555 6.619 1.00 . A A . 36 VAL C 1 1
2 1581 1 1 36 VAL CA C -2.992 3.029 5.935 1.00 . A A . 36 VAL CA 1 1
2 1582 1 1 36 VAL CB C -3.349 1.834 5.043 1.00 . A A . 36 VAL CB 1 1
2 1583 1 1 36 VAL CG1 C -2.077 1.065 4.676 1.00 . A A . 36 VAL CG1 1 1
2 1584 1 1 36 VAL CG2 C -4.307 0.901 5.788 1.00 . A A . 36 VAL CG2 1 1
2 1585 1 1 36 VAL H H -2.200 1.624 7.362 1.00 . A A . 36 VAL H 1 1
2 1586 1 1 36 VAL HA H -2.532 3.802 5.342 1.00 . A A . 36 VAL HA 1 1
2 1587 1 1 36 VAL HB H -3.822 2.191 4.140 1.00 . A A . 36 VAL HB 1 1
2 1588 1 1 36 VAL HG11 H -1.212 1.662 4.922 1.00 . A A . 36 VAL HG11 1 1
2 1589 1 1 36 VAL HG12 H -2.045 0.138 5.229 1.00 . A A . 36 VAL HG12 1 1
2 1590 1 1 36 VAL HG13 H -2.078 0.852 3.617 1.00 . A A . 36 VAL HG13 1 1
2 1591 1 1 36 VAL HG21 H -5.177 1.455 6.107 1.00 . A A . 36 VAL HG21 1 1
2 1592 1 1 36 VAL HG22 H -4.613 0.101 5.130 1.00 . A A . 36 VAL HG22 1 1
2 1593 1 1 36 VAL HG23 H -3.808 0.486 6.651 1.00 . A A . 36 VAL HG23 1 1
2 1594 1 1 36 VAL N N -2.024 2.484 6.926 1.00 . A A . 36 VAL N 1 1
2 1595 1 1 36 VAL O O -4.256 3.889 7.787 1.00 . A A . 36 VAL O 1 1
2 1596 1 1 37 GLY C C -7.729 3.479 5.612 1.00 . A A . 37 GLY C 1 1
2 1597 1 1 37 GLY CA C -6.603 4.097 6.432 1.00 . A A . 37 GLY CA 1 1
2 1598 1 1 37 GLY H H -5.271 3.326 4.944 1.00 . A A . 37 GLY H 1 1
2 1599 1 1 37 GLY HA2 H -6.691 3.793 7.466 1.00 . A A . 37 GLY HA2 1 1
2 1600 1 1 37 GLY HA3 H -6.653 5.172 6.361 1.00 . A A . 37 GLY HA3 1 1
2 1601 1 1 37 GLY N N -5.316 3.615 5.879 1.00 . A A . 37 GLY N 1 1
2 1602 1 1 37 GLY O O -8.126 4.008 4.591 1.00 . A A . 37 GLY O 1 1
2 1603 1 1 38 PHE C C -10.314 2.657 4.723 1.00 . A A . 38 PHE C 1 1
2 1604 1 1 38 PHE CA C -9.304 1.651 5.291 1.00 . A A . 38 PHE CA 1 1
2 1605 1 1 38 PHE CB C -9.976 0.712 6.312 1.00 . A A . 38 PHE CB 1 1
2 1606 1 1 38 PHE CD1 C -10.055 2.651 7.947 1.00 . A A . 38 PHE CD1 1 1
2 1607 1 1 38 PHE CD2 C -9.633 0.419 8.796 1.00 . A A . 38 PHE CD2 1 1
2 1608 1 1 38 PHE CE1 C -9.968 3.162 9.248 1.00 . A A . 38 PHE CE1 1 1
2 1609 1 1 38 PHE CE2 C -9.546 0.931 10.097 1.00 . A A . 38 PHE CE2 1 1
2 1610 1 1 38 PHE CG C -9.887 1.277 7.719 1.00 . A A . 38 PHE CG 1 1
2 1611 1 1 38 PHE CZ C -9.714 2.302 10.322 1.00 . A A . 38 PHE CZ 1 1
2 1612 1 1 38 PHE H H -7.854 1.929 6.845 1.00 . A A . 38 PHE H 1 1
2 1613 1 1 38 PHE HA H -8.876 1.069 4.492 1.00 . A A . 38 PHE HA 1 1
2 1614 1 1 38 PHE HB2 H -11.015 0.584 6.046 1.00 . A A . 38 PHE HB2 1 1
2 1615 1 1 38 PHE HB3 H -9.485 -0.247 6.283 1.00 . A A . 38 PHE HB3 1 1
2 1616 1 1 38 PHE HD1 H -10.248 3.316 7.122 1.00 . A A . 38 PHE HD1 1 1
2 1617 1 1 38 PHE HD2 H -9.503 -0.639 8.624 1.00 . A A . 38 PHE HD2 1 1
2 1618 1 1 38 PHE HE1 H -10.099 4.220 9.422 1.00 . A A . 38 PHE HE1 1 1
2 1619 1 1 38 PHE HE2 H -9.349 0.268 10.926 1.00 . A A . 38 PHE HE2 1 1
2 1620 1 1 38 PHE HZ H -9.647 2.697 11.326 1.00 . A A . 38 PHE HZ 1 1
2 1621 1 1 38 PHE N N -8.218 2.343 6.038 1.00 . A A . 38 PHE N 1 1
2 1622 1 1 38 PHE O O -10.088 3.249 3.686 1.00 . A A . 38 PHE O 1 1
2 1623 1 1 39 GLU C C -11.799 5.004 4.205 1.00 . A A . 39 GLU C 1 1
2 1624 1 1 39 GLU CA C -12.461 3.803 4.889 1.00 . A A . 39 GLU CA 1 1
2 1625 1 1 39 GLU CB C -13.209 4.253 6.143 1.00 . A A . 39 GLU CB 1 1
2 1626 1 1 39 GLU CD C -15.374 3.877 4.951 1.00 . A A . 39 GLU CD 1 1
2 1627 1 1 39 GLU CG C -14.543 4.887 5.743 1.00 . A A . 39 GLU CG 1 1
2 1628 1 1 39 GLU H H -11.591 2.336 6.209 1.00 . A A . 39 GLU H 1 1
2 1629 1 1 39 GLU HA H -13.143 3.310 4.213 1.00 . A A . 39 GLU HA 1 1
2 1630 1 1 39 GLU HB2 H -13.391 3.400 6.781 1.00 . A A . 39 GLU HB2 1 1
2 1631 1 1 39 GLU HB3 H -12.613 4.980 6.674 1.00 . A A . 39 GLU HB3 1 1
2 1632 1 1 39 GLU HG2 H -15.082 5.179 6.633 1.00 . A A . 39 GLU HG2 1 1
2 1633 1 1 39 GLU HG3 H -14.359 5.758 5.132 1.00 . A A . 39 GLU HG3 1 1
2 1634 1 1 39 GLU N N -11.428 2.840 5.385 1.00 . A A . 39 GLU N 1 1
2 1635 1 1 39 GLU O O -12.250 5.470 3.178 1.00 . A A . 39 GLU O 1 1
2 1636 1 1 39 GLU OE1 O -15.699 2.841 5.508 1.00 . A A . 39 GLU OE1 1 1
2 1637 1 1 39 GLU OE2 O -15.671 4.155 3.801 1.00 . A A . 39 GLU OE2 1 1
2 1638 1 1 40 LYS C C -9.026 6.156 3.089 1.00 . A A . 40 LYS C 1 1
2 1639 1 1 40 LYS CA C -10.034 6.662 4.127 1.00 . A A . 40 LYS CA 1 1
2 1640 1 1 40 LYS CB C -9.322 7.378 5.274 1.00 . A A . 40 LYS CB 1 1
2 1641 1 1 40 LYS CD C -8.879 9.480 4.003 1.00 . A A . 40 LYS CD 1 1
2 1642 1 1 40 LYS CE C -9.034 11.003 4.019 1.00 . A A . 40 LYS CE 1 1
2 1643 1 1 40 LYS CG C -9.620 8.876 5.197 1.00 . A A . 40 LYS CG 1 1
2 1644 1 1 40 LYS H H -10.371 5.107 5.584 1.00 . A A . 40 LYS H 1 1
2 1645 1 1 40 LYS HA H -10.752 7.323 3.666 1.00 . A A . 40 LYS HA 1 1
2 1646 1 1 40 LYS HB2 H -9.676 6.987 6.218 1.00 . A A . 40 LYS HB2 1 1
2 1647 1 1 40 LYS HB3 H -8.258 7.220 5.193 1.00 . A A . 40 LYS HB3 1 1
2 1648 1 1 40 LYS HD2 H -7.831 9.224 4.064 1.00 . A A . 40 LYS HD2 1 1
2 1649 1 1 40 LYS HD3 H -9.293 9.088 3.086 1.00 . A A . 40 LYS HD3 1 1
2 1650 1 1 40 LYS HE2 H -8.864 11.407 3.030 1.00 . A A . 40 LYS HE2 1 1
2 1651 1 1 40 LYS HE3 H -10.013 11.279 4.377 1.00 . A A . 40 LYS HE3 1 1
2 1652 1 1 40 LYS HG2 H -10.684 9.026 5.075 1.00 . A A . 40 LYS HG2 1 1
2 1653 1 1 40 LYS HG3 H -9.290 9.358 6.105 1.00 . A A . 40 LYS HG3 1 1
2 1654 1 1 40 LYS HZ1 H -7.062 11.106 4.680 1.00 . A A . 40 LYS HZ1 1 1
2 1655 1 1 40 LYS HZ2 H -7.960 12.522 4.952 1.00 . A A . 40 LYS HZ2 1 1
2 1656 1 1 40 LYS HZ3 H -8.216 11.158 5.926 1.00 . A A . 40 LYS HZ3 1 1
2 1657 1 1 40 LYS N N -10.726 5.501 4.759 1.00 . A A . 40 LYS N 1 1
2 1658 1 1 40 LYS NZ N -7.989 11.484 4.965 1.00 . A A . 40 LYS NZ 1 1
2 1659 1 1 40 LYS O O -7.895 6.594 3.051 1.00 . A A . 40 LYS O 1 1
2 1660 1 1 41 ARG C C -7.224 5.290 1.063 1.00 . A A . 41 ARG C 1 1
2 1661 1 1 41 ARG CA C -8.599 4.622 1.190 1.00 . A A . 41 ARG CA 1 1
2 1662 1 1 41 ARG CB C -9.404 4.804 -0.094 1.00 . A A . 41 ARG CB 1 1
2 1663 1 1 41 ARG CD C -8.620 6.353 -1.893 1.00 . A A . 41 ARG CD 1 1
2 1664 1 1 41 ARG CG C -9.353 6.265 -0.549 1.00 . A A . 41 ARG CG 1 1
2 1665 1 1 41 ARG CZ C -10.661 7.294 -2.880 1.00 . A A . 41 ARG CZ 1 1
2 1666 1 1 41 ARG H H -10.385 4.920 2.351 1.00 . A A . 41 ARG H 1 1
2 1667 1 1 41 ARG HA H -8.474 3.569 1.379 1.00 . A A . 41 ARG HA 1 1
2 1668 1 1 41 ARG HB2 H -8.988 4.172 -0.863 1.00 . A A . 41 ARG HB2 1 1
2 1669 1 1 41 ARG HB3 H -10.429 4.520 0.089 1.00 . A A . 41 ARG HB3 1 1
2 1670 1 1 41 ARG HD2 H -7.610 6.694 -1.748 1.00 . A A . 41 ARG HD2 1 1
2 1671 1 1 41 ARG HD3 H -8.614 5.381 -2.383 1.00 . A A . 41 ARG HD3 1 1
2 1672 1 1 41 ARG HE H -8.886 8.161 -3.033 1.00 . A A . 41 ARG HE 1 1
2 1673 1 1 41 ARG HG2 H -10.357 6.645 -0.652 1.00 . A A . 41 ARG HG2 1 1
2 1674 1 1 41 ARG HG3 H -8.825 6.852 0.185 1.00 . A A . 41 ARG HG3 1 1
2 1675 1 1 41 ARG HH11 H -10.848 5.465 -2.079 1.00 . A A . 41 ARG HH11 1 1
2 1676 1 1 41 ARG HH12 H -12.310 6.177 -2.668 1.00 . A A . 41 ARG HH12 1 1
2 1677 1 1 41 ARG HH21 H -10.781 9.068 -3.800 1.00 . A A . 41 ARG HH21 1 1
2 1678 1 1 41 ARG HH22 H -12.274 8.206 -3.638 1.00 . A A . 41 ARG HH22 1 1
2 1679 1 1 41 ARG N N -9.460 5.231 2.262 1.00 . A A . 41 ARG N 1 1
2 1680 1 1 41 ARG NE N -9.369 7.383 -2.685 1.00 . A A . 41 ARG NE 1 1
2 1681 1 1 41 ARG NH1 N -11.323 6.228 -2.513 1.00 . A A . 41 ARG NH1 1 1
2 1682 1 1 41 ARG NH2 N -11.287 8.265 -3.487 1.00 . A A . 41 ARG NH2 1 1
2 1683 1 1 41 ARG O O -6.938 5.992 0.114 1.00 . A A . 41 ARG O 1 1
2 1684 1 1 42 GLU C C -3.970 4.778 2.601 1.00 . A A . 42 GLU C 1 1
2 1685 1 1 42 GLU CA C -5.005 5.676 1.918 1.00 . A A . 42 GLU CA 1 1
2 1686 1 1 42 GLU CB C -5.132 7.013 2.652 1.00 . A A . 42 GLU CB 1 1
2 1687 1 1 42 GLU CD C -3.190 7.768 4.032 1.00 . A A . 42 GLU CD 1 1
2 1688 1 1 42 GLU CG C -3.788 7.743 2.624 1.00 . A A . 42 GLU CG 1 1
2 1689 1 1 42 GLU H H -6.604 4.482 2.759 1.00 . A A . 42 GLU H 1 1
2 1690 1 1 42 GLU HA H -4.737 5.845 0.885 1.00 . A A . 42 GLU HA 1 1
2 1691 1 1 42 GLU HB2 H -5.881 7.621 2.165 1.00 . A A . 42 GLU HB2 1 1
2 1692 1 1 42 GLU HB3 H -5.422 6.836 3.676 1.00 . A A . 42 GLU HB3 1 1
2 1693 1 1 42 GLU HG2 H -3.114 7.228 1.956 1.00 . A A . 42 GLU HG2 1 1
2 1694 1 1 42 GLU HG3 H -3.935 8.755 2.279 1.00 . A A . 42 GLU HG3 1 1
2 1695 1 1 42 GLU N N -6.362 5.061 2.004 1.00 . A A . 42 GLU N 1 1
2 1696 1 1 42 GLU O O -4.040 4.530 3.787 1.00 . A A . 42 GLU O 1 1
2 1697 1 1 42 GLU OE1 O -2.825 6.711 4.518 1.00 . A A . 42 GLU OE1 1 1
2 1698 1 1 42 GLU OE2 O -3.108 8.845 4.600 1.00 . A A . 42 GLU OE2 1 1
2 1699 1 1 43 ALA C C -0.629 4.079 2.584 1.00 . A A . 43 ALA C 1 1
2 1700 1 1 43 ALA CA C -1.991 3.386 2.486 1.00 . A A . 43 ALA CA 1 1
2 1701 1 1 43 ALA CB C -1.909 2.170 1.562 1.00 . A A . 43 ALA CB 1 1
2 1702 1 1 43 ALA H H -2.973 4.477 0.905 1.00 . A A . 43 ALA H 1 1
2 1703 1 1 43 ALA HA H -2.316 3.077 3.461 1.00 . A A . 43 ALA HA 1 1
2 1704 1 1 43 ALA HB1 H -2.136 2.471 0.549 1.00 . A A . 43 ALA HB1 1 1
2 1705 1 1 43 ALA HB2 H -0.913 1.755 1.599 1.00 . A A . 43 ALA HB2 1 1
2 1706 1 1 43 ALA HB3 H -2.621 1.425 1.883 1.00 . A A . 43 ALA HB3 1 1
2 1707 1 1 43 ALA N N -3.012 4.278 1.864 1.00 . A A . 43 ALA N 1 1
2 1708 1 1 43 ALA O O -0.007 4.400 1.594 1.00 . A A . 43 ALA O 1 1
2 1709 1 1 44 VAL C C 2.147 3.853 4.451 1.00 . A A . 44 VAL C 1 1
2 1710 1 1 44 VAL CA C 1.180 4.922 3.962 1.00 . A A . 44 VAL CA 1 1
2 1711 1 1 44 VAL CB C 0.947 6.028 5.005 1.00 . A A . 44 VAL CB 1 1
2 1712 1 1 44 VAL CG1 C 2.103 6.085 6.012 1.00 . A A . 44 VAL CG1 1 1
2 1713 1 1 44 VAL CG2 C 0.842 7.375 4.291 1.00 . A A . 44 VAL CG2 1 1
2 1714 1 1 44 VAL H H -0.656 3.980 4.566 1.00 . A A . 44 VAL H 1 1
2 1715 1 1 44 VAL HA H 1.526 5.344 3.037 1.00 . A A . 44 VAL HA 1 1
2 1716 1 1 44 VAL HB H 0.024 5.831 5.529 1.00 . A A . 44 VAL HB 1 1
2 1717 1 1 44 VAL HG11 H 3.039 5.940 5.493 1.00 . A A . 44 VAL HG11 1 1
2 1718 1 1 44 VAL HG12 H 2.107 7.047 6.501 1.00 . A A . 44 VAL HG12 1 1
2 1719 1 1 44 VAL HG13 H 1.976 5.307 6.749 1.00 . A A . 44 VAL HG13 1 1
2 1720 1 1 44 VAL HG21 H 0.168 7.285 3.452 1.00 . A A . 44 VAL HG21 1 1
2 1721 1 1 44 VAL HG22 H 0.464 8.118 4.977 1.00 . A A . 44 VAL HG22 1 1
2 1722 1 1 44 VAL HG23 H 1.818 7.673 3.939 1.00 . A A . 44 VAL HG23 1 1
2 1723 1 1 44 VAL N N -0.150 4.279 3.781 1.00 . A A . 44 VAL N 1 1
2 1724 1 1 44 VAL O O 2.033 3.359 5.554 1.00 . A A . 44 VAL O 1 1
2 1725 1 1 45 VAL C C 5.460 2.714 3.850 1.00 . A A . 45 VAL C 1 1
2 1726 1 1 45 VAL CA C 3.988 2.364 4.054 1.00 . A A . 45 VAL CA 1 1
2 1727 1 1 45 VAL CB C 3.599 1.182 3.168 1.00 . A A . 45 VAL CB 1 1
2 1728 1 1 45 VAL CG1 C 4.669 0.090 3.247 1.00 . A A . 45 VAL CG1 1 1
2 1729 1 1 45 VAL CG2 C 2.260 0.617 3.641 1.00 . A A . 45 VAL CG2 1 1
2 1730 1 1 45 VAL H H 3.122 3.841 2.719 1.00 . A A . 45 VAL H 1 1
2 1731 1 1 45 VAL HA H 3.807 2.110 5.086 1.00 . A A . 45 VAL HA 1 1
2 1732 1 1 45 VAL HB H 3.507 1.519 2.145 1.00 . A A . 45 VAL HB 1 1
2 1733 1 1 45 VAL HG11 H 5.328 0.290 4.075 1.00 . A A . 45 VAL HG11 1 1
2 1734 1 1 45 VAL HG12 H 4.193 -0.869 3.388 1.00 . A A . 45 VAL HG12 1 1
2 1735 1 1 45 VAL HG13 H 5.238 0.077 2.329 1.00 . A A . 45 VAL HG13 1 1
2 1736 1 1 45 VAL HG21 H 2.000 1.057 4.593 1.00 . A A . 45 VAL HG21 1 1
2 1737 1 1 45 VAL HG22 H 1.497 0.852 2.915 1.00 . A A . 45 VAL HG22 1 1
2 1738 1 1 45 VAL HG23 H 2.339 -0.454 3.748 1.00 . A A . 45 VAL HG23 1 1
2 1739 1 1 45 VAL N N 3.066 3.454 3.626 1.00 . A A . 45 VAL N 1 1
2 1740 1 1 45 VAL O O 5.832 3.436 2.948 1.00 . A A . 45 VAL O 1 1
2 1741 1 1 46 THR C C 8.368 1.048 4.076 1.00 . A A . 46 THR C 1 1
2 1742 1 1 46 THR CA C 7.760 2.359 4.556 1.00 . A A . 46 THR CA 1 1
2 1743 1 1 46 THR CB C 8.238 2.683 5.971 1.00 . A A . 46 THR CB 1 1
2 1744 1 1 46 THR CG2 C 9.735 2.376 6.089 1.00 . A A . 46 THR CG2 1 1
2 1745 1 1 46 THR H H 5.950 1.542 5.363 1.00 . A A . 46 THR H 1 1
2 1746 1 1 46 THR HA H 7.986 3.165 3.878 1.00 . A A . 46 THR HA 1 1
2 1747 1 1 46 THR HB H 7.695 2.075 6.676 1.00 . A A . 46 THR HB 1 1
2 1748 1 1 46 THR HG1 H 8.693 4.356 6.852 1.00 . A A . 46 THR HG1 1 1
2 1749 1 1 46 THR HG21 H 10.210 2.537 5.132 1.00 . A A . 46 THR HG21 1 1
2 1750 1 1 46 THR HG22 H 10.181 3.024 6.827 1.00 . A A . 46 THR HG22 1 1
2 1751 1 1 46 THR HG23 H 9.867 1.345 6.386 1.00 . A A . 46 THR HG23 1 1
2 1752 1 1 46 THR N N 6.294 2.148 4.674 1.00 . A A . 46 THR N 1 1
2 1753 1 1 46 THR O O 7.778 -0.001 4.247 1.00 . A A . 46 THR O 1 1
2 1754 1 1 46 THR OG1 O 8.006 4.056 6.252 1.00 . A A . 46 THR OG1 1 1
2 1755 1 1 47 PHE C C 11.514 -0.035 2.518 1.00 . A A . 47 PHE C 1 1
2 1756 1 1 47 PHE CA C 10.100 -0.215 3.018 1.00 . A A . 47 PHE CA 1 1
2 1757 1 1 47 PHE CB C 9.199 -0.659 1.870 1.00 . A A . 47 PHE CB 1 1
2 1758 1 1 47 PHE CD1 C 10.332 0.132 -0.244 1.00 . A A . 47 PHE CD1 1 1
2 1759 1 1 47 PHE CD2 C 8.492 1.431 0.662 1.00 . A A . 47 PHE CD2 1 1
2 1760 1 1 47 PHE CE1 C 10.462 1.050 -1.290 1.00 . A A . 47 PHE CE1 1 1
2 1761 1 1 47 PHE CE2 C 8.625 2.348 -0.385 1.00 . A A . 47 PHE CE2 1 1
2 1762 1 1 47 PHE CG C 9.343 0.322 0.734 1.00 . A A . 47 PHE CG 1 1
2 1763 1 1 47 PHE CZ C 9.608 2.157 -1.360 1.00 . A A . 47 PHE CZ 1 1
2 1764 1 1 47 PHE H H 10.008 1.915 3.344 1.00 . A A . 47 PHE H 1 1
2 1765 1 1 47 PHE HA H 10.077 -0.940 3.801 1.00 . A A . 47 PHE HA 1 1
2 1766 1 1 47 PHE HB2 H 9.493 -1.644 1.540 1.00 . A A . 47 PHE HB2 1 1
2 1767 1 1 47 PHE HB3 H 8.173 -0.677 2.202 1.00 . A A . 47 PHE HB3 1 1
2 1768 1 1 47 PHE HD1 H 10.993 -0.722 -0.194 1.00 . A A . 47 PHE HD1 1 1
2 1769 1 1 47 PHE HD2 H 7.732 1.580 1.416 1.00 . A A . 47 PHE HD2 1 1
2 1770 1 1 47 PHE HE1 H 11.223 0.904 -2.044 1.00 . A A . 47 PHE HE1 1 1
2 1771 1 1 47 PHE HE2 H 7.968 3.203 -0.440 1.00 . A A . 47 PHE HE2 1 1
2 1772 1 1 47 PHE HZ H 9.710 2.865 -2.166 1.00 . A A . 47 PHE HZ 1 1
2 1773 1 1 47 PHE N N 9.524 1.070 3.481 1.00 . A A . 47 PHE N 1 1
2 1774 1 1 47 PHE O O 12.049 1.050 2.505 1.00 . A A . 47 PHE O 1 1
2 1775 1 1 48 ASP C C 13.377 -1.218 0.011 1.00 . A A . 48 ASP C 1 1
2 1776 1 1 48 ASP CA C 13.470 -1.043 1.524 1.00 . A A . 48 ASP CA 1 1
2 1777 1 1 48 ASP CB C 14.217 -2.214 2.167 1.00 . A A . 48 ASP CB 1 1
2 1778 1 1 48 ASP CG C 13.870 -2.291 3.657 1.00 . A A . 48 ASP CG 1 1
2 1779 1 1 48 ASP H H 11.614 -1.956 2.078 1.00 . A A . 48 ASP H 1 1
2 1780 1 1 48 ASP HA H 13.937 -0.108 1.778 1.00 . A A . 48 ASP HA 1 1
2 1781 1 1 48 ASP HB2 H 13.928 -3.135 1.681 1.00 . A A . 48 ASP HB2 1 1
2 1782 1 1 48 ASP HB3 H 15.281 -2.068 2.055 1.00 . A A . 48 ASP HB3 1 1
2 1783 1 1 48 ASP N N 12.097 -1.105 2.072 1.00 . A A . 48 ASP N 1 1
2 1784 1 1 48 ASP O O 12.971 -2.252 -0.480 1.00 . A A . 48 ASP O 1 1
2 1785 1 1 48 ASP OD1 O 13.883 -1.256 4.302 1.00 . A A . 48 ASP OD1 1 1
2 1786 1 1 48 ASP OD2 O 13.595 -3.384 4.125 1.00 . A A . 48 ASP OD2 1 1
2 1787 1 1 49 ASP C C 14.485 -1.443 -2.754 1.00 . A A . 49 ASP C 1 1
2 1788 1 1 49 ASP CA C 13.606 -0.303 -2.214 1.00 . A A . 49 ASP CA 1 1
2 1789 1 1 49 ASP CB C 14.057 1.077 -2.728 1.00 . A A . 49 ASP CB 1 1
2 1790 1 1 49 ASP CG C 14.949 0.940 -3.970 1.00 . A A . 49 ASP CG 1 1
2 1791 1 1 49 ASP H H 14.018 0.631 -0.312 1.00 . A A . 49 ASP H 1 1
2 1792 1 1 49 ASP HA H 12.575 -0.471 -2.488 1.00 . A A . 49 ASP HA 1 1
2 1793 1 1 49 ASP HB2 H 13.184 1.659 -2.982 1.00 . A A . 49 ASP HB2 1 1
2 1794 1 1 49 ASP HB3 H 14.605 1.585 -1.949 1.00 . A A . 49 ASP HB3 1 1
2 1795 1 1 49 ASP N N 13.714 -0.204 -0.731 1.00 . A A . 49 ASP N 1 1
2 1796 1 1 49 ASP O O 14.400 -1.801 -3.912 1.00 . A A . 49 ASP O 1 1
2 1797 1 1 49 ASP OD1 O 16.106 0.590 -3.809 1.00 . A A . 49 ASP OD1 1 1
2 1798 1 1 49 ASP OD2 O 14.456 1.188 -5.058 1.00 . A A . 49 ASP OD2 1 1
2 1799 1 1 50 THR C C 15.341 -4.338 -2.822 1.00 . A A . 50 THR C 1 1
2 1800 1 1 50 THR CA C 16.194 -3.125 -2.426 1.00 . A A . 50 THR CA 1 1
2 1801 1 1 50 THR CB C 17.115 -3.466 -1.252 1.00 . A A . 50 THR CB 1 1
2 1802 1 1 50 THR CG2 C 16.290 -3.984 -0.073 1.00 . A A . 50 THR CG2 1 1
2 1803 1 1 50 THR H H 15.386 -1.718 -1.005 1.00 . A A . 50 THR H 1 1
2 1804 1 1 50 THR HA H 16.782 -2.793 -3.267 1.00 . A A . 50 THR HA 1 1
2 1805 1 1 50 THR HB H 17.652 -2.580 -0.948 1.00 . A A . 50 THR HB 1 1
2 1806 1 1 50 THR HG1 H 18.190 -4.362 -2.601 1.00 . A A . 50 THR HG1 1 1
2 1807 1 1 50 THR HG21 H 15.335 -4.337 -0.427 1.00 . A A . 50 THR HG21 1 1
2 1808 1 1 50 THR HG22 H 16.818 -4.796 0.405 1.00 . A A . 50 THR HG22 1 1
2 1809 1 1 50 THR HG23 H 16.138 -3.187 0.638 1.00 . A A . 50 THR HG23 1 1
2 1810 1 1 50 THR N N 15.325 -2.016 -1.935 1.00 . A A . 50 THR N 1 1
2 1811 1 1 50 THR O O 15.736 -5.144 -3.641 1.00 . A A . 50 THR O 1 1
2 1812 1 1 50 THR OG1 O 18.041 -4.463 -1.659 1.00 . A A . 50 THR OG1 1 1
2 1813 1 1 51 LYS C C 11.908 -5.147 -3.009 1.00 . A A . 51 LYS C 1 1
2 1814 1 1 51 LYS CA C 13.298 -5.634 -2.596 1.00 . A A . 51 LYS CA 1 1
2 1815 1 1 51 LYS CB C 13.218 -6.472 -1.318 1.00 . A A . 51 LYS CB 1 1
2 1816 1 1 51 LYS CD C 13.488 -8.793 -0.425 1.00 . A A . 51 LYS CD 1 1
2 1817 1 1 51 LYS CE C 14.295 -8.448 0.829 1.00 . A A . 51 LYS CE 1 1
2 1818 1 1 51 LYS CG C 13.869 -7.836 -1.558 1.00 . A A . 51 LYS CG 1 1
2 1819 1 1 51 LYS H H 13.876 -3.812 -1.592 1.00 . A A . 51 LYS H 1 1
2 1820 1 1 51 LYS HA H 13.737 -6.206 -3.385 1.00 . A A . 51 LYS HA 1 1
2 1821 1 1 51 LYS HB2 H 13.735 -5.960 -0.519 1.00 . A A . 51 LYS HB2 1 1
2 1822 1 1 51 LYS HB3 H 12.182 -6.613 -1.046 1.00 . A A . 51 LYS HB3 1 1
2 1823 1 1 51 LYS HD2 H 12.433 -8.696 -0.213 1.00 . A A . 51 LYS HD2 1 1
2 1824 1 1 51 LYS HD3 H 13.704 -9.808 -0.722 1.00 . A A . 51 LYS HD3 1 1
2 1825 1 1 51 LYS HE2 H 15.237 -8.979 0.826 1.00 . A A . 51 LYS HE2 1 1
2 1826 1 1 51 LYS HE3 H 14.460 -7.384 0.890 1.00 . A A . 51 LYS HE3 1 1
2 1827 1 1 51 LYS HG2 H 13.526 -8.238 -2.500 1.00 . A A . 51 LYS HG2 1 1
2 1828 1 1 51 LYS HG3 H 14.943 -7.723 -1.584 1.00 . A A . 51 LYS HG3 1 1
2 1829 1 1 51 LYS HZ1 H 12.937 -9.766 1.698 1.00 . A A . 51 LYS HZ1 1 1
2 1830 1 1 51 LYS HZ2 H 14.045 -9.089 2.794 1.00 . A A . 51 LYS HZ2 1 1
2 1831 1 1 51 LYS HZ3 H 12.759 -8.154 2.203 1.00 . A A . 51 LYS HZ3 1 1
2 1832 1 1 51 LYS N N 14.174 -4.473 -2.249 1.00 . A A . 51 LYS N 1 1
2 1833 1 1 51 LYS NZ N 13.445 -8.898 1.967 1.00 . A A . 51 LYS NZ 1 1
2 1834 1 1 51 LYS O O 11.251 -5.733 -3.846 1.00 . A A . 51 LYS O 1 1
2 1835 1 1 52 ALA C C 10.275 -2.122 -3.353 1.00 . A A . 52 ALA C 1 1
2 1836 1 1 52 ALA CA C 10.125 -3.522 -2.764 1.00 . A A . 52 ALA CA 1 1
2 1837 1 1 52 ALA CB C 9.372 -3.464 -1.435 1.00 . A A . 52 ALA CB 1 1
2 1838 1 1 52 ALA H H 12.023 -3.633 -1.760 1.00 . A A . 52 ALA H 1 1
2 1839 1 1 52 ALA HA H 9.605 -4.166 -3.456 1.00 . A A . 52 ALA HA 1 1
2 1840 1 1 52 ALA HB1 H 10.077 -3.327 -0.628 1.00 . A A . 52 ALA HB1 1 1
2 1841 1 1 52 ALA HB2 H 8.677 -2.636 -1.450 1.00 . A A . 52 ALA HB2 1 1
2 1842 1 1 52 ALA HB3 H 8.830 -4.386 -1.287 1.00 . A A . 52 ALA HB3 1 1
2 1843 1 1 52 ALA N N 11.467 -4.077 -2.425 1.00 . A A . 52 ALA N 1 1
2 1844 1 1 52 ALA O O 11.359 -1.694 -3.697 1.00 . A A . 52 ALA O 1 1
2 1845 1 1 53 SER C C 7.897 0.620 -4.019 1.00 . A A . 53 SER C 1 1
2 1846 1 1 53 SER CA C 9.277 -0.034 -4.041 1.00 . A A . 53 SER CA 1 1
2 1847 1 1 53 SER CB C 9.752 -0.234 -5.478 1.00 . A A . 53 SER CB 1 1
2 1848 1 1 53 SER H H 8.331 -1.770 -3.191 1.00 . A A . 53 SER H 1 1
2 1849 1 1 53 SER HA H 9.989 0.563 -3.497 1.00 . A A . 53 SER HA 1 1
2 1850 1 1 53 SER HB2 H 9.955 -1.278 -5.650 1.00 . A A . 53 SER HB2 1 1
2 1851 1 1 53 SER HB3 H 8.981 0.097 -6.161 1.00 . A A . 53 SER HB3 1 1
2 1852 1 1 53 SER HG H 10.946 0.815 -6.599 1.00 . A A . 53 SER HG 1 1
2 1853 1 1 53 SER N N 9.197 -1.405 -3.472 1.00 . A A . 53 SER N 1 1
2 1854 1 1 53 SER O O 6.889 -0.049 -4.058 1.00 . A A . 53 SER O 1 1
2 1855 1 1 53 SER OG O 10.942 0.514 -5.688 1.00 . A A . 53 SER OG 1 1
2 1856 1 1 54 VAL C C 5.601 1.966 -4.970 1.00 . A A . 54 VAL C 1 1
2 1857 1 1 54 VAL CA C 6.533 2.608 -3.944 1.00 . A A . 54 VAL CA 1 1
2 1858 1 1 54 VAL CB C 6.864 4.049 -4.317 1.00 . A A . 54 VAL CB 1 1
2 1859 1 1 54 VAL CG1 C 7.875 4.619 -3.319 1.00 . A A . 54 VAL CG1 1 1
2 1860 1 1 54 VAL CG2 C 7.463 4.089 -5.725 1.00 . A A . 54 VAL CG2 1 1
2 1861 1 1 54 VAL H H 8.661 2.444 -3.924 1.00 . A A . 54 VAL H 1 1
2 1862 1 1 54 VAL HA H 6.094 2.567 -2.965 1.00 . A A . 54 VAL HA 1 1
2 1863 1 1 54 VAL HB H 5.968 4.636 -4.290 1.00 . A A . 54 VAL HB 1 1
2 1864 1 1 54 VAL HG11 H 7.606 4.312 -2.319 1.00 . A A . 54 VAL HG11 1 1
2 1865 1 1 54 VAL HG12 H 8.862 4.252 -3.555 1.00 . A A . 54 VAL HG12 1 1
2 1866 1 1 54 VAL HG13 H 7.868 5.698 -3.378 1.00 . A A . 54 VAL HG13 1 1
2 1867 1 1 54 VAL HG21 H 6.778 3.628 -6.421 1.00 . A A . 54 VAL HG21 1 1
2 1868 1 1 54 VAL HG22 H 7.633 5.115 -6.015 1.00 . A A . 54 VAL HG22 1 1
2 1869 1 1 54 VAL HG23 H 8.401 3.553 -5.733 1.00 . A A . 54 VAL HG23 1 1
2 1870 1 1 54 VAL N N 7.843 1.919 -3.958 1.00 . A A . 54 VAL N 1 1
2 1871 1 1 54 VAL O O 4.416 1.823 -4.740 1.00 . A A . 54 VAL O 1 1
2 1872 1 1 55 GLN C C 4.790 -0.446 -6.556 1.00 . A A . 55 GLN C 1 1
2 1873 1 1 55 GLN CA C 5.260 0.900 -7.106 1.00 . A A . 55 GLN CA 1 1
2 1874 1 1 55 GLN CB C 6.146 0.705 -8.337 1.00 . A A . 55 GLN CB 1 1
2 1875 1 1 55 GLN CD C 6.233 1.324 -10.759 1.00 . A A . 55 GLN CD 1 1
2 1876 1 1 55 GLN CG C 5.314 0.933 -9.601 1.00 . A A . 55 GLN CG 1 1
2 1877 1 1 55 GLN H H 7.086 1.662 -6.254 1.00 . A A . 55 GLN H 1 1
2 1878 1 1 55 GLN HA H 4.416 1.528 -7.348 1.00 . A A . 55 GLN HA 1 1
2 1879 1 1 55 GLN HB2 H 6.963 1.412 -8.309 1.00 . A A . 55 GLN HB2 1 1
2 1880 1 1 55 GLN HB3 H 6.538 -0.300 -8.343 1.00 . A A . 55 GLN HB3 1 1
2 1881 1 1 55 GLN HE21 H 4.791 2.219 -11.788 1.00 . A A . 55 GLN HE21 1 1
2 1882 1 1 55 GLN HE22 H 6.322 2.236 -12.520 1.00 . A A . 55 GLN HE22 1 1
2 1883 1 1 55 GLN HG2 H 4.786 0.025 -9.852 1.00 . A A . 55 GLN HG2 1 1
2 1884 1 1 55 GLN HG3 H 4.602 1.726 -9.426 1.00 . A A . 55 GLN HG3 1 1
2 1885 1 1 55 GLN N N 6.126 1.556 -6.091 1.00 . A A . 55 GLN N 1 1
2 1886 1 1 55 GLN NE2 N 5.741 1.981 -11.773 1.00 . A A . 55 GLN NE2 1 1
2 1887 1 1 55 GLN O O 3.630 -0.792 -6.645 1.00 . A A . 55 GLN O 1 1
2 1888 1 1 55 GLN OE1 O 7.412 1.028 -10.741 1.00 . A A . 55 GLN OE1 1 1
2 1889 1 1 56 LYS C C 4.246 -2.328 -4.304 1.00 . A A . 56 LYS C 1 1
2 1890 1 1 56 LYS CA C 5.294 -2.520 -5.406 1.00 . A A . 56 LYS CA 1 1
2 1891 1 1 56 LYS CB C 6.583 -3.102 -4.826 1.00 . A A . 56 LYS CB 1 1
2 1892 1 1 56 LYS CD C 8.024 -4.838 -5.896 1.00 . A A . 56 LYS CD 1 1
2 1893 1 1 56 LYS CE C 7.909 -6.089 -6.768 1.00 . A A . 56 LYS CE 1 1
2 1894 1 1 56 LYS CG C 6.689 -4.581 -5.197 1.00 . A A . 56 LYS CG 1 1
2 1895 1 1 56 LYS H H 6.616 -0.900 -5.910 1.00 . A A . 56 LYS H 1 1
2 1896 1 1 56 LYS HA H 4.914 -3.167 -6.181 1.00 . A A . 56 LYS HA 1 1
2 1897 1 1 56 LYS HB2 H 7.432 -2.567 -5.228 1.00 . A A . 56 LYS HB2 1 1
2 1898 1 1 56 LYS HB3 H 6.572 -3.002 -3.751 1.00 . A A . 56 LYS HB3 1 1
2 1899 1 1 56 LYS HD2 H 8.276 -3.988 -6.514 1.00 . A A . 56 LYS HD2 1 1
2 1900 1 1 56 LYS HD3 H 8.796 -4.987 -5.156 1.00 . A A . 56 LYS HD3 1 1
2 1901 1 1 56 LYS HE2 H 8.122 -6.974 -6.184 1.00 . A A . 56 LYS HE2 1 1
2 1902 1 1 56 LYS HE3 H 6.925 -6.153 -7.206 1.00 . A A . 56 LYS HE3 1 1
2 1903 1 1 56 LYS HG2 H 6.630 -5.182 -4.301 1.00 . A A . 56 LYS HG2 1 1
2 1904 1 1 56 LYS HG3 H 5.881 -4.845 -5.862 1.00 . A A . 56 LYS HG3 1 1
2 1905 1 1 56 LYS HZ1 H 8.728 -5.037 -8.366 1.00 . A A . 56 LYS HZ1 1 1
2 1906 1 1 56 LYS HZ2 H 9.875 -5.842 -7.404 1.00 . A A . 56 LYS HZ2 1 1
2 1907 1 1 56 LYS HZ3 H 8.905 -6.723 -8.481 1.00 . A A . 56 LYS HZ3 1 1
2 1908 1 1 56 LYS N N 5.686 -1.202 -5.976 1.00 . A A . 56 LYS N 1 1
2 1909 1 1 56 LYS NZ N 8.931 -5.909 -7.835 1.00 . A A . 56 LYS NZ 1 1
2 1910 1 1 56 LYS O O 3.434 -3.197 -4.056 1.00 . A A . 56 LYS O 1 1
2 1911 1 1 57 LEU C C 1.850 -0.838 -3.258 1.00 . A A . 57 LEU C 1 1
2 1912 1 1 57 LEU CA C 3.218 -0.965 -2.589 1.00 . A A . 57 LEU CA 1 1
2 1913 1 1 57 LEU CB C 3.614 0.349 -1.906 1.00 . A A . 57 LEU CB 1 1
2 1914 1 1 57 LEU CD1 C 5.493 1.680 -0.938 1.00 . A A . 57 LEU CD1 1 1
2 1915 1 1 57 LEU CD2 C 5.271 -0.732 -0.359 1.00 . A A . 57 LEU CD2 1 1
2 1916 1 1 57 LEU CG C 5.085 0.306 -1.467 1.00 . A A . 57 LEU CG 1 1
2 1917 1 1 57 LEU H H 4.883 -0.487 -3.874 1.00 . A A . 57 LEU H 1 1
2 1918 1 1 57 LEU HA H 3.222 -1.777 -1.877 1.00 . A A . 57 LEU HA 1 1
2 1919 1 1 57 LEU HB2 H 3.471 1.166 -2.598 1.00 . A A . 57 LEU HB2 1 1
2 1920 1 1 57 LEU HB3 H 2.989 0.503 -1.038 1.00 . A A . 57 LEU HB3 1 1
2 1921 1 1 57 LEU HD11 H 4.832 2.431 -1.344 1.00 . A A . 57 LEU HD11 1 1
2 1922 1 1 57 LEU HD12 H 5.428 1.688 0.139 1.00 . A A . 57 LEU HD12 1 1
2 1923 1 1 57 LEU HD13 H 6.507 1.895 -1.240 1.00 . A A . 57 LEU HD13 1 1
2 1924 1 1 57 LEU HD21 H 4.307 -1.044 0.009 1.00 . A A . 57 LEU HD21 1 1
2 1925 1 1 57 LEU HD22 H 5.803 -1.586 -0.752 1.00 . A A . 57 LEU HD22 1 1
2 1926 1 1 57 LEU HD23 H 5.842 -0.295 0.448 1.00 . A A . 57 LEU HD23 1 1
2 1927 1 1 57 LEU HG H 5.709 0.051 -2.310 1.00 . A A . 57 LEU HG 1 1
2 1928 1 1 57 LEU N N 4.238 -1.192 -3.652 1.00 . A A . 57 LEU N 1 1
2 1929 1 1 57 LEU O O 0.906 -1.536 -2.930 1.00 . A A . 57 LEU O 1 1
2 1930 1 1 58 THR C C 0.189 -1.093 -5.722 1.00 . A A . 58 THR C 1 1
2 1931 1 1 58 THR CA C 0.474 0.196 -4.962 1.00 . A A . 58 THR CA 1 1
2 1932 1 1 58 THR CB C 0.715 1.348 -5.936 1.00 . A A . 58 THR CB 1 1
2 1933 1 1 58 THR CG2 C -0.621 2.001 -6.295 1.00 . A A . 58 THR CG2 1 1
2 1934 1 1 58 THR H H 2.533 0.558 -4.485 1.00 . A A . 58 THR H 1 1
2 1935 1 1 58 THR HA H -0.333 0.433 -4.287 1.00 . A A . 58 THR HA 1 1
2 1936 1 1 58 THR HB H 1.178 0.967 -6.833 1.00 . A A . 58 THR HB 1 1
2 1937 1 1 58 THR HG1 H 1.336 2.368 -4.401 1.00 . A A . 58 THR HG1 1 1
2 1938 1 1 58 THR HG21 H -1.390 1.245 -6.338 1.00 . A A . 58 THR HG21 1 1
2 1939 1 1 58 THR HG22 H -0.877 2.733 -5.543 1.00 . A A . 58 THR HG22 1 1
2 1940 1 1 58 THR HG23 H -0.537 2.486 -7.257 1.00 . A A . 58 THR HG23 1 1
2 1941 1 1 58 THR N N 1.753 0.032 -4.226 1.00 . A A . 58 THR N 1 1
2 1942 1 1 58 THR O O -0.923 -1.359 -6.131 1.00 . A A . 58 THR O 1 1
2 1943 1 1 58 THR OG1 O 1.570 2.307 -5.330 1.00 . A A . 58 THR OG1 1 1
2 1944 1 1 59 LYS C C 0.480 -4.222 -5.611 1.00 . A A . 59 LYS C 1 1
2 1945 1 1 59 LYS CA C 0.997 -3.193 -6.607 1.00 . A A . 59 LYS CA 1 1
2 1946 1 1 59 LYS CB C 2.374 -3.595 -7.131 1.00 . A A . 59 LYS CB 1 1
2 1947 1 1 59 LYS CD C 1.483 -5.359 -8.657 1.00 . A A . 59 LYS CD 1 1
2 1948 1 1 59 LYS CE C 0.237 -5.193 -9.532 1.00 . A A . 59 LYS CE 1 1
2 1949 1 1 59 LYS CG C 2.245 -4.034 -8.589 1.00 . A A . 59 LYS CG 1 1
2 1950 1 1 59 LYS H H 2.081 -1.675 -5.545 1.00 . A A . 59 LYS H 1 1
2 1951 1 1 59 LYS HA H 0.306 -3.073 -7.424 1.00 . A A . 59 LYS HA 1 1
2 1952 1 1 59 LYS HB2 H 3.046 -2.754 -7.063 1.00 . A A . 59 LYS HB2 1 1
2 1953 1 1 59 LYS HB3 H 2.758 -4.415 -6.543 1.00 . A A . 59 LYS HB3 1 1
2 1954 1 1 59 LYS HD2 H 2.122 -6.119 -9.081 1.00 . A A . 59 LYS HD2 1 1
2 1955 1 1 59 LYS HD3 H 1.184 -5.653 -7.662 1.00 . A A . 59 LYS HD3 1 1
2 1956 1 1 59 LYS HE2 H -0.591 -5.749 -9.113 1.00 . A A . 59 LYS HE2 1 1
2 1957 1 1 59 LYS HE3 H -0.019 -4.150 -9.630 1.00 . A A . 59 LYS HE3 1 1
2 1958 1 1 59 LYS HG2 H 1.707 -3.280 -9.145 1.00 . A A . 59 LYS HG2 1 1
2 1959 1 1 59 LYS HG3 H 3.227 -4.164 -9.015 1.00 . A A . 59 LYS HG3 1 1
2 1960 1 1 59 LYS HZ1 H 1.069 -6.682 -10.724 1.00 . A A . 59 LYS HZ1 1 1
2 1961 1 1 59 LYS HZ2 H -0.223 -5.857 -11.450 1.00 . A A . 59 LYS HZ2 1 1
2 1962 1 1 59 LYS HZ3 H 1.297 -5.108 -11.321 1.00 . A A . 59 LYS HZ3 1 1
2 1963 1 1 59 LYS N N 1.197 -1.906 -5.897 1.00 . A A . 59 LYS N 1 1
2 1964 1 1 59 LYS NZ N 0.624 -5.752 -10.857 1.00 . A A . 59 LYS NZ 1 1
2 1965 1 1 59 LYS O O -0.177 -5.176 -5.970 1.00 . A A . 59 LYS O 1 1
2 1966 1 1 60 ALA C C -1.237 -4.793 -3.168 1.00 . A A . 60 ALA C 1 1
2 1967 1 1 60 ALA CA C 0.268 -4.977 -3.327 1.00 . A A . 60 ALA CA 1 1
2 1968 1 1 60 ALA CB C 1.013 -4.613 -2.042 1.00 . A A . 60 ALA CB 1 1
2 1969 1 1 60 ALA H H 1.289 -3.236 -4.080 1.00 . A A . 60 ALA H 1 1
2 1970 1 1 60 ALA HA H 0.489 -5.989 -3.621 1.00 . A A . 60 ALA HA 1 1
2 1971 1 1 60 ALA HB1 H 1.895 -4.041 -2.288 1.00 . A A . 60 ALA HB1 1 1
2 1972 1 1 60 ALA HB2 H 0.369 -4.025 -1.405 1.00 . A A . 60 ALA HB2 1 1
2 1973 1 1 60 ALA HB3 H 1.303 -5.516 -1.526 1.00 . A A . 60 ALA HB3 1 1
2 1974 1 1 60 ALA N N 0.762 -4.022 -4.351 1.00 . A A . 60 ALA N 1 1
2 1975 1 1 60 ALA O O -1.986 -5.747 -3.111 1.00 . A A . 60 ALA O 1 1
2 1976 1 1 61 THR C C -3.753 -3.621 -4.417 1.00 . A A . 61 THR C 1 1
2 1977 1 1 61 THR CA C -3.163 -3.349 -3.044 1.00 . A A . 61 THR CA 1 1
2 1978 1 1 61 THR CB C -3.325 -1.885 -2.659 1.00 . A A . 61 THR CB 1 1
2 1979 1 1 61 THR CG2 C -2.802 -0.997 -3.787 1.00 . A A . 61 THR CG2 1 1
2 1980 1 1 61 THR H H -1.078 -2.808 -3.229 1.00 . A A . 61 THR H 1 1
2 1981 1 1 61 THR HA H -3.608 -3.992 -2.298 1.00 . A A . 61 THR HA 1 1
2 1982 1 1 61 THR HB H -2.763 -1.694 -1.764 1.00 . A A . 61 THR HB 1 1
2 1983 1 1 61 THR HG1 H -5.129 -2.427 -2.178 1.00 . A A . 61 THR HG1 1 1
2 1984 1 1 61 THR HG21 H -1.802 -1.305 -4.053 1.00 . A A . 61 THR HG21 1 1
2 1985 1 1 61 THR HG22 H -3.448 -1.092 -4.648 1.00 . A A . 61 THR HG22 1 1
2 1986 1 1 61 THR HG23 H -2.787 0.031 -3.459 1.00 . A A . 61 THR HG23 1 1
2 1987 1 1 61 THR N N -1.695 -3.572 -3.143 1.00 . A A . 61 THR N 1 1
2 1988 1 1 61 THR O O -4.803 -4.220 -4.559 1.00 . A A . 61 THR O 1 1
2 1989 1 1 61 THR OG1 O -4.700 -1.607 -2.430 1.00 . A A . 61 THR OG1 1 1
2 1990 1 1 62 ALA C C -3.657 -4.996 -6.966 1.00 . A A . 62 ALA C 1 1
2 1991 1 1 62 ALA CA C -3.531 -3.486 -6.810 1.00 . A A . 62 ALA CA 1 1
2 1992 1 1 62 ALA CB C -2.452 -2.931 -7.739 1.00 . A A . 62 ALA CB 1 1
2 1993 1 1 62 ALA H H -2.193 -2.765 -5.294 1.00 . A A . 62 ALA H 1 1
2 1994 1 1 62 ALA HA H -4.475 -2.997 -6.986 1.00 . A A . 62 ALA HA 1 1
2 1995 1 1 62 ALA HB1 H -1.508 -3.399 -7.510 1.00 . A A . 62 ALA HB1 1 1
2 1996 1 1 62 ALA HB2 H -2.718 -3.140 -8.764 1.00 . A A . 62 ALA HB2 1 1
2 1997 1 1 62 ALA HB3 H -2.369 -1.863 -7.599 1.00 . A A . 62 ALA HB3 1 1
2 1998 1 1 62 ALA N N -3.050 -3.216 -5.437 1.00 . A A . 62 ALA N 1 1
2 1999 1 1 62 ALA O O -4.473 -5.494 -7.715 1.00 . A A . 62 ALA O 1 1
2 2000 1 1 63 ASP C C -4.032 -7.696 -5.369 1.00 . A A . 63 ASP C 1 1
2 2001 1 1 63 ASP CA C -2.934 -7.209 -6.308 1.00 . A A . 63 ASP CA 1 1
2 2002 1 1 63 ASP CB C -1.565 -7.710 -5.851 1.00 . A A . 63 ASP CB 1 1
2 2003 1 1 63 ASP CG C -0.718 -8.060 -7.075 1.00 . A A . 63 ASP CG 1 1
2 2004 1 1 63 ASP H H -2.214 -5.303 -5.622 1.00 . A A . 63 ASP H 1 1
2 2005 1 1 63 ASP HA H -3.133 -7.525 -7.318 1.00 . A A . 63 ASP HA 1 1
2 2006 1 1 63 ASP HB2 H -1.072 -6.938 -5.278 1.00 . A A . 63 ASP HB2 1 1
2 2007 1 1 63 ASP HB3 H -1.689 -8.590 -5.238 1.00 . A A . 63 ASP HB3 1 1
2 2008 1 1 63 ASP N N -2.857 -5.730 -6.234 1.00 . A A . 63 ASP N 1 1
2 2009 1 1 63 ASP O O -4.610 -8.747 -5.564 1.00 . A A . 63 ASP O 1 1
2 2010 1 1 63 ASP OD1 O -1.195 -7.854 -8.178 1.00 . A A . 63 ASP OD1 1 1
2 2011 1 1 63 ASP OD2 O 0.393 -8.527 -6.888 1.00 . A A . 63 ASP OD2 1 1
2 2012 1 1 64 ALA C C -6.757 -7.200 -4.177 1.00 . A A . 64 ALA C 1 1
2 2013 1 1 64 ALA CA C -5.430 -7.332 -3.440 1.00 . A A . 64 ALA CA 1 1
2 2014 1 1 64 ALA CB C -5.353 -6.350 -2.270 1.00 . A A . 64 ALA CB 1 1
2 2015 1 1 64 ALA H H -3.891 -6.064 -4.234 1.00 . A A . 64 ALA H 1 1
2 2016 1 1 64 ALA HA H -5.280 -8.342 -3.096 1.00 . A A . 64 ALA HA 1 1
2 2017 1 1 64 ALA HB1 H -4.629 -5.581 -2.493 1.00 . A A . 64 ALA HB1 1 1
2 2018 1 1 64 ALA HB2 H -6.322 -5.898 -2.115 1.00 . A A . 64 ALA HB2 1 1
2 2019 1 1 64 ALA HB3 H -5.055 -6.878 -1.376 1.00 . A A . 64 ALA HB3 1 1
2 2020 1 1 64 ALA N N -4.347 -6.923 -4.364 1.00 . A A . 64 ALA N 1 1
2 2021 1 1 64 ALA O O -7.768 -7.738 -3.773 1.00 . A A . 64 ALA O 1 1
2 2022 1 1 65 GLY C C -8.462 -4.856 -5.916 1.00 . A A . 65 GLY C 1 1
2 2023 1 1 65 GLY CA C -7.999 -6.301 -6.048 1.00 . A A . 65 GLY CA 1 1
2 2024 1 1 65 GLY H H -5.921 -6.053 -5.571 1.00 . A A . 65 GLY H 1 1
2 2025 1 1 65 GLY HA2 H -7.816 -6.534 -7.086 1.00 . A A . 65 GLY HA2 1 1
2 2026 1 1 65 GLY HA3 H -8.755 -6.956 -5.655 1.00 . A A . 65 GLY HA3 1 1
2 2027 1 1 65 GLY N N -6.751 -6.479 -5.268 1.00 . A A . 65 GLY N 1 1
2 2028 1 1 65 GLY O O -9.637 -4.559 -6.003 1.00 . A A . 65 GLY O 1 1
2 2029 1 1 66 TYR C C -6.974 -1.624 -6.337 1.00 . A A . 66 TYR C 1 1
2 2030 1 1 66 TYR CA C -7.930 -2.523 -5.545 1.00 . A A . 66 TYR CA 1 1
2 2031 1 1 66 TYR CB C -7.809 -2.257 -4.043 1.00 . A A . 66 TYR CB 1 1
2 2032 1 1 66 TYR CD1 C -9.892 -3.615 -3.662 1.00 . A A . 66 TYR CD1 1 1
2 2033 1 1 66 TYR CD2 C -7.978 -4.007 -2.223 1.00 . A A . 66 TYR CD2 1 1
2 2034 1 1 66 TYR CE1 C -10.611 -4.599 -2.976 1.00 . A A . 66 TYR CE1 1 1
2 2035 1 1 66 TYR CE2 C -8.701 -4.990 -1.540 1.00 . A A . 66 TYR CE2 1 1
2 2036 1 1 66 TYR CG C -8.577 -3.316 -3.289 1.00 . A A . 66 TYR CG 1 1
2 2037 1 1 66 TYR CZ C -10.015 -5.287 -1.916 1.00 . A A . 66 TYR CZ 1 1
2 2038 1 1 66 TYR H H -6.600 -4.216 -5.632 1.00 . A A . 66 TYR H 1 1
2 2039 1 1 66 TYR HA H -8.949 -2.370 -5.863 1.00 . A A . 66 TYR HA 1 1
2 2040 1 1 66 TYR HB2 H -6.768 -2.288 -3.752 1.00 . A A . 66 TYR HB2 1 1
2 2041 1 1 66 TYR HB3 H -8.220 -1.285 -3.815 1.00 . A A . 66 TYR HB3 1 1
2 2042 1 1 66 TYR HD1 H -10.353 -3.085 -4.482 1.00 . A A . 66 TYR HD1 1 1
2 2043 1 1 66 TYR HD2 H -6.962 -3.782 -1.925 1.00 . A A . 66 TYR HD2 1 1
2 2044 1 1 66 TYR HE1 H -11.626 -4.827 -3.265 1.00 . A A . 66 TYR HE1 1 1
2 2045 1 1 66 TYR HE2 H -8.243 -5.521 -0.726 1.00 . A A . 66 TYR HE2 1 1
2 2046 1 1 66 TYR HH H -10.653 -7.077 -1.733 1.00 . A A . 66 TYR HH 1 1
2 2047 1 1 66 TYR N N -7.545 -3.953 -5.699 1.00 . A A . 66 TYR N 1 1
2 2048 1 1 66 TYR O O -5.907 -1.289 -5.861 1.00 . A A . 66 TYR O 1 1
2 2049 1 1 66 TYR OH O -10.723 -6.258 -1.237 1.00 . A A . 66 TYR OH 1 1
2 2050 1 1 67 PRO C C -6.250 0.927 -7.657 1.00 . A A . 67 PRO C 1 1
2 2051 1 1 67 PRO CA C -6.551 -0.385 -8.381 1.00 . A A . 67 PRO CA 1 1
2 2052 1 1 67 PRO CB C -7.444 -0.155 -9.605 1.00 . A A . 67 PRO CB 1 1
2 2053 1 1 67 PRO CD C -8.697 -1.680 -8.071 1.00 . A A . 67 PRO CD 1 1
2 2054 1 1 67 PRO CG C -8.741 -0.967 -9.429 1.00 . A A . 67 PRO CG 1 1
2 2055 1 1 67 PRO HA H -5.642 -0.885 -8.671 1.00 . A A . 67 PRO HA 1 1
2 2056 1 1 67 PRO HB2 H -7.679 0.896 -9.690 1.00 . A A . 67 PRO HB2 1 1
2 2057 1 1 67 PRO HB3 H -6.932 -0.486 -10.496 1.00 . A A . 67 PRO HB3 1 1
2 2058 1 1 67 PRO HD2 H -9.508 -1.345 -7.438 1.00 . A A . 67 PRO HD2 1 1
2 2059 1 1 67 PRO HD3 H -8.722 -2.751 -8.197 1.00 . A A . 67 PRO HD3 1 1
2 2060 1 1 67 PRO HG2 H -9.592 -0.301 -9.464 1.00 . A A . 67 PRO HG2 1 1
2 2061 1 1 67 PRO HG3 H -8.821 -1.699 -10.218 1.00 . A A . 67 PRO HG3 1 1
2 2062 1 1 67 PRO N N -7.386 -1.256 -7.526 1.00 . A A . 67 PRO N 1 1
2 2063 1 1 67 PRO O O -7.030 1.858 -7.684 1.00 . A A . 67 PRO O 1 1
2 2064 1 1 68 SER C C -3.647 3.001 -6.963 1.00 . A A . 68 SER C 1 1
2 2065 1 1 68 SER CA C -4.779 2.250 -6.259 1.00 . A A . 68 SER CA 1 1
2 2066 1 1 68 SER CB C -4.322 1.775 -4.881 1.00 . A A . 68 SER CB 1 1
2 2067 1 1 68 SER H H -4.519 0.231 -6.980 1.00 . A A . 68 SER H 1 1
2 2068 1 1 68 SER HA H -5.643 2.886 -6.158 1.00 . A A . 68 SER HA 1 1
2 2069 1 1 68 SER HB2 H -4.547 2.527 -4.144 1.00 . A A . 68 SER HB2 1 1
2 2070 1 1 68 SER HB3 H -4.839 0.859 -4.627 1.00 . A A . 68 SER HB3 1 1
2 2071 1 1 68 SER HG H -2.486 2.332 -4.557 1.00 . A A . 68 SER HG 1 1
2 2072 1 1 68 SER N N -5.127 1.002 -6.999 1.00 . A A . 68 SER N 1 1
2 2073 1 1 68 SER O O -3.326 2.740 -8.106 1.00 . A A . 68 SER O 1 1
2 2074 1 1 68 SER OG O -2.919 1.549 -4.906 1.00 . A A . 68 SER OG 1 1
2 2075 1 1 69 SER C C -0.951 5.110 -5.790 1.00 . A A . 69 SER C 1 1
2 2076 1 1 69 SER CA C -1.934 4.716 -6.887 1.00 . A A . 69 SER CA 1 1
2 2077 1 1 69 SER CB C -2.599 5.954 -7.487 1.00 . A A . 69 SER CB 1 1
2 2078 1 1 69 SER H H -3.321 4.123 -5.361 1.00 . A A . 69 SER H 1 1
2 2079 1 1 69 SER HA H -1.439 4.146 -7.658 1.00 . A A . 69 SER HA 1 1
2 2080 1 1 69 SER HB2 H -1.855 6.573 -7.961 1.00 . A A . 69 SER HB2 1 1
2 2081 1 1 69 SER HB3 H -3.331 5.647 -8.223 1.00 . A A . 69 SER HB3 1 1
2 2082 1 1 69 SER HG H -3.834 7.321 -6.859 1.00 . A A . 69 SER HG 1 1
2 2083 1 1 69 SER N N -3.043 3.934 -6.282 1.00 . A A . 69 SER N 1 1
2 2084 1 1 69 SER O O -1.052 4.654 -4.671 1.00 . A A . 69 SER O 1 1
2 2085 1 1 69 SER OG O -3.231 6.694 -6.451 1.00 . A A . 69 SER OG 1 1
2 2086 1 1 70 VAL C C 1.317 7.807 -5.123 1.00 . A A . 70 VAL C 1 1
2 2087 1 1 70 VAL CA C 0.984 6.318 -5.041 1.00 . A A . 70 VAL CA 1 1
2 2088 1 1 70 VAL CB C 2.189 5.445 -5.359 1.00 . A A . 70 VAL CB 1 1
2 2089 1 1 70 VAL CG1 C 3.005 6.070 -6.494 1.00 . A A . 70 VAL CG1 1 1
2 2090 1 1 70 VAL CG2 C 3.073 5.297 -4.117 1.00 . A A . 70 VAL CG2 1 1
2 2091 1 1 70 VAL H H 0.093 6.283 -6.995 1.00 . A A . 70 VAL H 1 1
2 2092 1 1 70 VAL HA H 0.599 6.075 -4.067 1.00 . A A . 70 VAL HA 1 1
2 2093 1 1 70 VAL HB H 1.827 4.475 -5.670 1.00 . A A . 70 VAL HB 1 1
2 2094 1 1 70 VAL HG11 H 2.336 6.531 -7.206 1.00 . A A . 70 VAL HG11 1 1
2 2095 1 1 70 VAL HG12 H 3.671 6.818 -6.090 1.00 . A A . 70 VAL HG12 1 1
2 2096 1 1 70 VAL HG13 H 3.583 5.303 -6.988 1.00 . A A . 70 VAL HG13 1 1
2 2097 1 1 70 VAL HG21 H 2.666 5.891 -3.312 1.00 . A A . 70 VAL HG21 1 1
2 2098 1 1 70 VAL HG22 H 3.103 4.260 -3.819 1.00 . A A . 70 VAL HG22 1 1
2 2099 1 1 70 VAL HG23 H 4.072 5.635 -4.344 1.00 . A A . 70 VAL HG23 1 1
2 2100 1 1 70 VAL N N 0.006 5.934 -6.088 1.00 . A A . 70 VAL N 1 1
2 2101 1 1 70 VAL O O 1.237 8.413 -6.173 1.00 . A A . 70 VAL O 1 1
2 2102 1 1 71 LYS C C 2.797 10.295 -2.832 1.00 . A A . 71 LYS C 1 1
2 2103 1 1 71 LYS CA C 1.996 9.871 -4.060 1.00 . A A . 71 LYS CA 1 1
2 2104 1 1 71 LYS CB C 0.638 10.576 -4.085 1.00 . A A . 71 LYS CB 1 1
2 2105 1 1 71 LYS CD C -1.124 10.808 -2.325 1.00 . A A . 71 LYS CD 1 1
2 2106 1 1 71 LYS CE C -1.703 11.917 -3.207 1.00 . A A . 71 LYS CE 1 1
2 2107 1 1 71 LYS CG C -0.344 9.819 -3.189 1.00 . A A . 71 LYS CG 1 1
2 2108 1 1 71 LYS H H 1.730 7.908 -3.167 1.00 . A A . 71 LYS H 1 1
2 2109 1 1 71 LYS HA H 2.547 10.104 -4.954 1.00 . A A . 71 LYS HA 1 1
2 2110 1 1 71 LYS HB2 H 0.751 11.589 -3.723 1.00 . A A . 71 LYS HB2 1 1
2 2111 1 1 71 LYS HB3 H 0.259 10.595 -5.096 1.00 . A A . 71 LYS HB3 1 1
2 2112 1 1 71 LYS HD2 H -1.928 10.288 -1.824 1.00 . A A . 71 LYS HD2 1 1
2 2113 1 1 71 LYS HD3 H -0.462 11.243 -1.591 1.00 . A A . 71 LYS HD3 1 1
2 2114 1 1 71 LYS HE2 H -1.465 11.732 -4.246 1.00 . A A . 71 LYS HE2 1 1
2 2115 1 1 71 LYS HE3 H -2.771 11.987 -3.071 1.00 . A A . 71 LYS HE3 1 1
2 2116 1 1 71 LYS HG2 H -1.029 9.256 -3.804 1.00 . A A . 71 LYS HG2 1 1
2 2117 1 1 71 LYS HG3 H 0.206 9.143 -2.551 1.00 . A A . 71 LYS HG3 1 1
2 2118 1 1 71 LYS HZ1 H -0.047 12.973 -2.520 1.00 . A A . 71 LYS HZ1 1 1
2 2119 1 1 71 LYS HZ2 H -1.108 13.893 -3.476 1.00 . A A . 71 LYS HZ2 1 1
2 2120 1 1 71 LYS HZ3 H -1.522 13.505 -1.874 1.00 . A A . 71 LYS HZ3 1 1
2 2121 1 1 71 LYS N N 1.679 8.410 -4.020 1.00 . A A . 71 LYS N 1 1
2 2122 1 1 71 LYS NZ N -1.045 13.166 -2.734 1.00 . A A . 71 LYS NZ 1 1
2 2123 1 1 71 LYS O O 2.558 11.333 -2.251 1.00 . A A . 71 LYS O 1 1
2 2124 1 1 72 GLN C C 3.767 10.484 -0.157 1.00 . A A . 72 GLN C 1 1
2 2125 1 1 72 GLN CA C 4.603 9.840 -1.270 1.00 . A A . 72 GLN CA 1 1
2 2126 1 1 72 GLN CB C 5.639 10.831 -1.802 1.00 . A A . 72 GLN CB 1 1
2 2127 1 1 72 GLN CD C 7.191 10.521 -3.735 1.00 . A A . 72 GLN CD 1 1
2 2128 1 1 72 GLN CG C 6.859 10.064 -2.314 1.00 . A A . 72 GLN CG 1 1
2 2129 1 1 72 GLN H H 3.920 8.681 -2.958 1.00 . A A . 72 GLN H 1 1
2 2130 1 1 72 GLN HA H 5.099 8.957 -0.903 1.00 . A A . 72 GLN HA 1 1
2 2131 1 1 72 GLN HB2 H 5.207 11.404 -2.610 1.00 . A A . 72 GLN HB2 1 1
2 2132 1 1 72 GLN HB3 H 5.941 11.497 -1.008 1.00 . A A . 72 GLN HB3 1 1
2 2133 1 1 72 GLN HE21 H 6.205 9.029 -4.598 1.00 . A A . 72 GLN HE21 1 1
2 2134 1 1 72 GLN HE22 H 6.954 10.117 -5.664 1.00 . A A . 72 GLN HE22 1 1
2 2135 1 1 72 GLN HG2 H 7.702 10.256 -1.666 1.00 . A A . 72 GLN HG2 1 1
2 2136 1 1 72 GLN HG3 H 6.642 9.007 -2.319 1.00 . A A . 72 GLN HG3 1 1
2 2137 1 1 72 GLN N N 3.752 9.502 -2.453 1.00 . A A . 72 GLN N 1 1
2 2138 1 1 72 GLN NE2 N 6.746 9.832 -4.750 1.00 . A A . 72 GLN NE2 1 1
2 2139 1 1 72 GLN O O 3.564 11.687 -0.212 1.00 . A A . 72 GLN O 1 1
2 2140 1 1 72 GLN OXT O 3.355 9.765 0.739 1.00 . A A . 72 GLN OXT 1 1
2 2141 1 1 72 GLN OE1 O 7.862 11.516 -3.924 1.00 . A A . 72 GLN OE1 1 1
2 2142 2 2 1 HG HG HG -15.045 -4.053 1.394 1.00 . B A . 73 HG HG 1 1
3 2143 1 1 1 ALA C C -15.905 1.589 -2.518 1.00 . A A . 1 ALA C 1 1
3 2144 1 1 1 ALA CA C -17.197 1.667 -1.702 1.00 . A A . 1 ALA CA 1 1
3 2145 1 1 1 ALA CB C -17.742 0.266 -1.434 1.00 . A A . 1 ALA CB 1 1
3 2146 1 1 1 ALA H1 H -18.303 1.949 -3.447 1.00 . A A . 1 ALA H1 1 1
3 2147 1 1 1 ALA H2 H -19.184 2.214 -2.022 1.00 . A A . 1 ALA H2 1 1
3 2148 1 1 1 ALA H3 H -18.054 3.368 -2.548 1.00 . A A . 1 ALA H3 1 1
3 2149 1 1 1 ALA HA H -17.026 2.181 -0.770 1.00 . A A . 1 ALA HA 1 1
3 2150 1 1 1 ALA HB1 H -18.353 -0.047 -2.268 1.00 . A A . 1 ALA HB1 1 1
3 2151 1 1 1 ALA HB2 H -16.919 -0.422 -1.313 1.00 . A A . 1 ALA HB2 1 1
3 2152 1 1 1 ALA HB3 H -18.337 0.278 -0.534 1.00 . A A . 1 ALA HB3 1 1
3 2153 1 1 1 ALA N N -18.265 2.351 -2.489 1.00 . A A . 1 ALA N 1 1
3 2154 1 1 1 ALA O O -15.517 0.539 -2.978 1.00 . A A . 1 ALA O 1 1
3 2155 1 1 2 THR C C -13.132 3.878 -2.922 1.00 . A A . 2 THR C 1 1
3 2156 1 1 2 THR CA C -13.967 2.721 -3.436 1.00 . A A . 2 THR CA 1 1
3 2157 1 1 2 THR CB C -14.350 2.934 -4.894 1.00 . A A . 2 THR CB 1 1
3 2158 1 1 2 THR CG2 C -15.525 3.910 -4.998 1.00 . A A . 2 THR CG2 1 1
3 2159 1 1 2 THR H H -15.542 3.509 -2.277 1.00 . A A . 2 THR H 1 1
3 2160 1 1 2 THR HA H -13.450 1.792 -3.320 1.00 . A A . 2 THR HA 1 1
3 2161 1 1 2 THR HB H -14.630 1.991 -5.311 1.00 . A A . 2 THR HB 1 1
3 2162 1 1 2 THR HG1 H -13.517 3.650 -6.500 1.00 . A A . 2 THR HG1 1 1
3 2163 1 1 2 THR HG21 H -15.553 4.536 -4.119 1.00 . A A . 2 THR HG21 1 1
3 2164 1 1 2 THR HG22 H -15.402 4.527 -5.875 1.00 . A A . 2 THR HG22 1 1
3 2165 1 1 2 THR HG23 H -16.448 3.355 -5.074 1.00 . A A . 2 THR HG23 1 1
3 2166 1 1 2 THR N N -15.230 2.693 -2.677 1.00 . A A . 2 THR N 1 1
3 2167 1 1 2 THR O O -13.310 5.018 -3.303 1.00 . A A . 2 THR O 1 1
3 2168 1 1 2 THR OG1 O -13.234 3.455 -5.604 1.00 . A A . 2 THR OG1 1 1
3 2169 1 1 3 GLN C C -9.967 4.577 -1.923 1.00 . A A . 3 GLN C 1 1
3 2170 1 1 3 GLN CA C -11.411 4.672 -1.433 1.00 . A A . 3 GLN CA 1 1
3 2171 1 1 3 GLN CB C -11.468 4.452 0.087 1.00 . A A . 3 GLN CB 1 1
3 2172 1 1 3 GLN CD C -13.103 4.181 1.964 1.00 . A A . 3 GLN CD 1 1
3 2173 1 1 3 GLN CG C -12.826 3.865 0.493 1.00 . A A . 3 GLN CG 1 1
3 2174 1 1 3 GLN H H -12.162 2.663 -1.733 1.00 . A A . 3 GLN H 1 1
3 2175 1 1 3 GLN HA H -11.823 5.638 -1.675 1.00 . A A . 3 GLN HA 1 1
3 2176 1 1 3 GLN HB2 H -10.683 3.773 0.378 1.00 . A A . 3 GLN HB2 1 1
3 2177 1 1 3 GLN HB3 H -11.325 5.397 0.590 1.00 . A A . 3 GLN HB3 1 1
3 2178 1 1 3 GLN HE21 H -11.388 3.407 2.600 1.00 . A A . 3 GLN HE21 1 1
3 2179 1 1 3 GLN HE22 H -12.390 4.045 3.812 1.00 . A A . 3 GLN HE22 1 1
3 2180 1 1 3 GLN HG2 H -13.602 4.297 -0.120 1.00 . A A . 3 GLN HG2 1 1
3 2181 1 1 3 GLN HG3 H -12.811 2.794 0.354 1.00 . A A . 3 GLN HG3 1 1
3 2182 1 1 3 GLN N N -12.251 3.590 -2.030 1.00 . A A . 3 GLN N 1 1
3 2183 1 1 3 GLN NE2 N -12.220 3.851 2.867 1.00 . A A . 3 GLN NE2 1 1
3 2184 1 1 3 GLN O O -9.514 3.544 -2.374 1.00 . A A . 3 GLN O 1 1
3 2185 1 1 3 GLN OE1 O -14.134 4.732 2.296 1.00 . A A . 3 GLN OE1 1 1
3 2186 1 1 4 THR C C -6.959 6.444 -1.307 1.00 . A A . 4 THR C 1 1
3 2187 1 1 4 THR CA C -7.826 5.651 -2.289 1.00 . A A . 4 THR CA 1 1
3 2188 1 1 4 THR CB C -7.846 6.331 -3.659 1.00 . A A . 4 THR CB 1 1
3 2189 1 1 4 THR CG2 C -6.492 6.147 -4.343 1.00 . A A . 4 THR CG2 1 1
3 2190 1 1 4 THR H H -9.633 6.478 -1.466 1.00 . A A . 4 THR H 1 1
3 2191 1 1 4 THR HA H -7.464 4.637 -2.382 1.00 . A A . 4 THR HA 1 1
3 2192 1 1 4 THR HB H -8.042 7.386 -3.535 1.00 . A A . 4 THR HB 1 1
3 2193 1 1 4 THR HG1 H -8.992 4.845 -4.165 1.00 . A A . 4 THR HG1 1 1
3 2194 1 1 4 THR HG21 H -6.242 5.097 -4.369 1.00 . A A . 4 THR HG21 1 1
3 2195 1 1 4 THR HG22 H -6.543 6.531 -5.351 1.00 . A A . 4 THR HG22 1 1
3 2196 1 1 4 THR HG23 H -5.734 6.684 -3.791 1.00 . A A . 4 THR HG23 1 1
3 2197 1 1 4 THR N N -9.243 5.658 -1.834 1.00 . A A . 4 THR N 1 1
3 2198 1 1 4 THR O O -7.250 7.576 -0.976 1.00 . A A . 4 THR O 1 1
3 2199 1 1 4 THR OG1 O -8.866 5.750 -4.458 1.00 . A A . 4 THR OG1 1 1
3 2200 1 1 5 VAL C C -3.551 6.378 -0.302 1.00 . A A . 5 VAL C 1 1
3 2201 1 1 5 VAL CA C -5.004 6.553 0.124 1.00 . A A . 5 VAL CA 1 1
3 2202 1 1 5 VAL CB C -5.251 5.858 1.461 1.00 . A A . 5 VAL CB 1 1
3 2203 1 1 5 VAL CG1 C -6.756 5.771 1.723 1.00 . A A . 5 VAL CG1 1 1
3 2204 1 1 5 VAL CG2 C -4.659 4.450 1.409 1.00 . A A . 5 VAL CG2 1 1
3 2205 1 1 5 VAL H H -5.689 4.937 -1.121 1.00 . A A . 5 VAL H 1 1
3 2206 1 1 5 VAL HA H -5.250 7.599 0.206 1.00 . A A . 5 VAL HA 1 1
3 2207 1 1 5 VAL HB H -4.779 6.421 2.253 1.00 . A A . 5 VAL HB 1 1
3 2208 1 1 5 VAL HG11 H -7.267 6.522 1.139 1.00 . A A . 5 VAL HG11 1 1
3 2209 1 1 5 VAL HG12 H -7.115 4.792 1.445 1.00 . A A . 5 VAL HG12 1 1
3 2210 1 1 5 VAL HG13 H -6.949 5.940 2.772 1.00 . A A . 5 VAL HG13 1 1
3 2211 1 1 5 VAL HG21 H -3.609 4.510 1.165 1.00 . A A . 5 VAL HG21 1 1
3 2212 1 1 5 VAL HG22 H -4.779 3.972 2.369 1.00 . A A . 5 VAL HG22 1 1
3 2213 1 1 5 VAL HG23 H -5.171 3.873 0.653 1.00 . A A . 5 VAL HG23 1 1
3 2214 1 1 5 VAL N N -5.900 5.852 -0.839 1.00 . A A . 5 VAL N 1 1
3 2215 1 1 5 VAL O O -3.234 5.584 -1.163 1.00 . A A . 5 VAL O 1 1
3 2216 1 1 6 THR C C -0.547 6.259 1.142 1.00 . A A . 6 THR C 1 1
3 2217 1 1 6 THR CA C -1.230 6.967 -0.018 1.00 . A A . 6 THR CA 1 1
3 2218 1 1 6 THR CB C -0.713 8.398 -0.175 1.00 . A A . 6 THR CB 1 1
3 2219 1 1 6 THR CG2 C -0.711 9.096 1.184 1.00 . A A . 6 THR CG2 1 1
3 2220 1 1 6 THR H H -2.951 7.709 1.014 1.00 . A A . 6 THR H 1 1
3 2221 1 1 6 THR HA H -1.098 6.414 -0.932 1.00 . A A . 6 THR HA 1 1
3 2222 1 1 6 THR HB H -1.354 8.940 -0.852 1.00 . A A . 6 THR HB 1 1
3 2223 1 1 6 THR HG1 H 0.615 8.857 -1.521 1.00 . A A . 6 THR HG1 1 1
3 2224 1 1 6 THR HG21 H -1.696 9.037 1.621 1.00 . A A . 6 THR HG21 1 1
3 2225 1 1 6 THR HG22 H 0.002 8.614 1.837 1.00 . A A . 6 THR HG22 1 1
3 2226 1 1 6 THR HG23 H -0.437 10.132 1.054 1.00 . A A . 6 THR HG23 1 1
3 2227 1 1 6 THR N N -2.669 7.097 0.315 1.00 . A A . 6 THR N 1 1
3 2228 1 1 6 THR O O -1.077 6.203 2.233 1.00 . A A . 6 THR O 1 1
3 2229 1 1 6 THR OG1 O 0.609 8.367 -0.695 1.00 . A A . 6 THR OG1 1 1
3 2230 1 1 7 LEU C C 2.731 5.342 2.172 1.00 . A A . 7 LEU C 1 1
3 2231 1 1 7 LEU CA C 1.254 4.972 2.053 1.00 . A A . 7 LEU CA 1 1
3 2232 1 1 7 LEU CB C 1.101 3.484 1.710 1.00 . A A . 7 LEU CB 1 1
3 2233 1 1 7 LEU CD1 C -1.132 3.680 2.813 1.00 . A A . 7 LEU CD1 1 1
3 2234 1 1 7 LEU CD2 C -0.283 1.443 2.151 1.00 . A A . 7 LEU CD2 1 1
3 2235 1 1 7 LEU CG C 0.120 2.824 2.679 1.00 . A A . 7 LEU CG 1 1
3 2236 1 1 7 LEU H H 1.019 5.729 0.046 1.00 . A A . 7 LEU H 1 1
3 2237 1 1 7 LEU HA H 0.742 5.187 2.978 1.00 . A A . 7 LEU HA 1 1
3 2238 1 1 7 LEU HB2 H 0.730 3.381 0.707 1.00 . A A . 7 LEU HB2 1 1
3 2239 1 1 7 LEU HB3 H 2.061 2.997 1.790 1.00 . A A . 7 LEU HB3 1 1
3 2240 1 1 7 LEU HD11 H -1.438 4.025 1.838 1.00 . A A . 7 LEU HD11 1 1
3 2241 1 1 7 LEU HD12 H -1.922 3.092 3.255 1.00 . A A . 7 LEU HD12 1 1
3 2242 1 1 7 LEU HD13 H -0.918 4.521 3.442 1.00 . A A . 7 LEU HD13 1 1
3 2243 1 1 7 LEU HD21 H -0.345 1.475 1.073 1.00 . A A . 7 LEU HD21 1 1
3 2244 1 1 7 LEU HD22 H 0.452 0.712 2.448 1.00 . A A . 7 LEU HD22 1 1
3 2245 1 1 7 LEU HD23 H -1.248 1.170 2.557 1.00 . A A . 7 LEU HD23 1 1
3 2246 1 1 7 LEU HG H 0.589 2.726 3.643 1.00 . A A . 7 LEU HG 1 1
3 2247 1 1 7 LEU N N 0.601 5.694 0.931 1.00 . A A . 7 LEU N 1 1
3 2248 1 1 7 LEU O O 3.418 5.566 1.195 1.00 . A A . 7 LEU O 1 1
3 2249 1 1 8 ALA C C 5.322 4.491 4.259 1.00 . A A . 8 ALA C 1 1
3 2250 1 1 8 ALA CA C 4.659 5.700 3.604 1.00 . A A . 8 ALA CA 1 1
3 2251 1 1 8 ALA CB C 4.663 6.899 4.553 1.00 . A A . 8 ALA CB 1 1
3 2252 1 1 8 ALA H H 2.631 5.172 4.138 1.00 . A A . 8 ALA H 1 1
3 2253 1 1 8 ALA HA H 5.149 5.951 2.675 1.00 . A A . 8 ALA HA 1 1
3 2254 1 1 8 ALA HB1 H 3.817 6.832 5.222 1.00 . A A . 8 ALA HB1 1 1
3 2255 1 1 8 ALA HB2 H 5.578 6.899 5.129 1.00 . A A . 8 ALA HB2 1 1
3 2256 1 1 8 ALA HB3 H 4.598 7.812 3.981 1.00 . A A . 8 ALA HB3 1 1
3 2257 1 1 8 ALA N N 3.218 5.379 3.375 1.00 . A A . 8 ALA N 1 1
3 2258 1 1 8 ALA O O 5.163 4.258 5.439 1.00 . A A . 8 ALA O 1 1
3 2259 1 1 9 VAL C C 8.171 2.574 4.225 1.00 . A A . 9 VAL C 1 1
3 2260 1 1 9 VAL CA C 6.641 2.473 4.119 1.00 . A A . 9 VAL CA 1 1
3 2261 1 1 9 VAL CB C 6.229 1.323 3.194 1.00 . A A . 9 VAL CB 1 1
3 2262 1 1 9 VAL CG1 C 6.662 1.617 1.754 1.00 . A A . 9 VAL CG1 1 1
3 2263 1 1 9 VAL CG2 C 6.890 0.031 3.671 1.00 . A A . 9 VAL CG2 1 1
3 2264 1 1 9 VAL H H 6.124 3.869 2.547 1.00 . A A . 9 VAL H 1 1
3 2265 1 1 9 VAL HA H 6.220 2.308 5.095 1.00 . A A . 9 VAL HA 1 1
3 2266 1 1 9 VAL HB H 5.155 1.208 3.225 1.00 . A A . 9 VAL HB 1 1
3 2267 1 1 9 VAL HG11 H 7.710 1.873 1.734 1.00 . A A . 9 VAL HG11 1 1
3 2268 1 1 9 VAL HG12 H 6.496 0.740 1.145 1.00 . A A . 9 VAL HG12 1 1
3 2269 1 1 9 VAL HG13 H 6.083 2.439 1.363 1.00 . A A . 9 VAL HG13 1 1
3 2270 1 1 9 VAL HG21 H 7.439 0.222 4.581 1.00 . A A . 9 VAL HG21 1 1
3 2271 1 1 9 VAL HG22 H 6.130 -0.714 3.860 1.00 . A A . 9 VAL HG22 1 1
3 2272 1 1 9 VAL HG23 H 7.567 -0.331 2.911 1.00 . A A . 9 VAL HG23 1 1
3 2273 1 1 9 VAL N N 6.027 3.691 3.507 1.00 . A A . 9 VAL N 1 1
3 2274 1 1 9 VAL O O 8.885 2.000 3.427 1.00 . A A . 9 VAL O 1 1
3 2275 1 1 10 PRO C C 10.712 2.077 5.874 1.00 . A A . 10 PRO C 1 1
3 2276 1 1 10 PRO CA C 10.089 3.420 5.468 1.00 . A A . 10 PRO CA 1 1
3 2277 1 1 10 PRO CB C 10.145 4.413 6.632 1.00 . A A . 10 PRO CB 1 1
3 2278 1 1 10 PRO CD C 7.731 3.969 6.187 1.00 . A A . 10 PRO CD 1 1
3 2279 1 1 10 PRO CG C 8.716 4.632 7.159 1.00 . A A . 10 PRO CG 1 1
3 2280 1 1 10 PRO HA H 10.582 3.832 4.603 1.00 . A A . 10 PRO HA 1 1
3 2281 1 1 10 PRO HB2 H 10.769 4.015 7.421 1.00 . A A . 10 PRO HB2 1 1
3 2282 1 1 10 PRO HB3 H 10.549 5.353 6.289 1.00 . A A . 10 PRO HB3 1 1
3 2283 1 1 10 PRO HD2 H 7.094 3.265 6.705 1.00 . A A . 10 PRO HD2 1 1
3 2284 1 1 10 PRO HD3 H 7.151 4.715 5.673 1.00 . A A . 10 PRO HD3 1 1
3 2285 1 1 10 PRO HG2 H 8.617 4.186 8.139 1.00 . A A . 10 PRO HG2 1 1
3 2286 1 1 10 PRO HG3 H 8.507 5.689 7.216 1.00 . A A . 10 PRO HG3 1 1
3 2287 1 1 10 PRO N N 8.632 3.276 5.236 1.00 . A A . 10 PRO N 1 1
3 2288 1 1 10 PRO O O 11.910 1.973 6.047 1.00 . A A . 10 PRO O 1 1
3 2289 1 1 11 GLY C C 11.753 -0.537 5.653 1.00 . A A . 11 GLY C 1 1
3 2290 1 1 11 GLY CA C 10.465 -0.278 6.431 1.00 . A A . 11 GLY CA 1 1
3 2291 1 1 11 GLY H H 8.948 1.152 5.893 1.00 . A A . 11 GLY H 1 1
3 2292 1 1 11 GLY HA2 H 10.674 -0.279 7.491 1.00 . A A . 11 GLY HA2 1 1
3 2293 1 1 11 GLY HA3 H 9.747 -1.051 6.202 1.00 . A A . 11 GLY HA3 1 1
3 2294 1 1 11 GLY N N 9.911 1.050 6.033 1.00 . A A . 11 GLY N 1 1
3 2295 1 1 11 GLY O O 12.670 -1.168 6.139 1.00 . A A . 11 GLY O 1 1
3 2296 1 1 12 MET C C 13.284 0.988 2.749 1.00 . A A . 12 MET C 1 1
3 2297 1 1 12 MET CA C 13.058 -0.241 3.635 1.00 . A A . 12 MET CA 1 1
3 2298 1 1 12 MET CB C 12.776 -1.481 2.787 1.00 . A A . 12 MET CB 1 1
3 2299 1 1 12 MET CE C 15.294 -3.357 3.141 1.00 . A A . 12 MET CE 1 1
3 2300 1 1 12 MET CG C 12.712 -2.716 3.689 1.00 . A A . 12 MET CG 1 1
3 2301 1 1 12 MET H H 11.079 0.470 4.085 1.00 . A A . 12 MET H 1 1
3 2302 1 1 12 MET HA H 13.911 -0.413 4.272 1.00 . A A . 12 MET HA 1 1
3 2303 1 1 12 MET HB2 H 11.833 -1.359 2.275 1.00 . A A . 12 MET HB2 1 1
3 2304 1 1 12 MET HB3 H 13.566 -1.609 2.062 1.00 . A A . 12 MET HB3 1 1
3 2305 1 1 12 MET HE1 H 15.063 -2.699 2.314 1.00 . A A . 12 MET HE1 1 1
3 2306 1 1 12 MET HE2 H 16.340 -3.267 3.399 1.00 . A A . 12 MET HE2 1 1
3 2307 1 1 12 MET HE3 H 15.083 -4.375 2.857 1.00 . A A . 12 MET HE3 1 1
3 2308 1 1 12 MET HG2 H 11.910 -2.599 4.403 1.00 . A A . 12 MET HG2 1 1
3 2309 1 1 12 MET HG3 H 12.531 -3.593 3.086 1.00 . A A . 12 MET HG3 1 1
3 2310 1 1 12 MET N N 11.830 -0.042 4.451 1.00 . A A . 12 MET N 1 1
3 2311 1 1 12 MET O O 12.754 2.050 3.007 1.00 . A A . 12 MET O 1 1
3 2312 1 1 12 MET SD S 14.280 -2.903 4.571 1.00 . A A . 12 MET SD 1 1
3 2313 1 1 13 THR C C 15.234 1.667 -0.332 1.00 . A A . 13 THR C 1 1
3 2314 1 1 13 THR CA C 14.298 2.036 0.822 1.00 . A A . 13 THR CA 1 1
3 2315 1 1 13 THR CB C 14.946 3.089 1.725 1.00 . A A . 13 THR CB 1 1
3 2316 1 1 13 THR CG2 C 16.085 2.453 2.524 1.00 . A A . 13 THR CG2 1 1
3 2317 1 1 13 THR H H 14.479 -0.001 1.509 1.00 . A A . 13 THR H 1 1
3 2318 1 1 13 THR HA H 13.362 2.411 0.439 1.00 . A A . 13 THR HA 1 1
3 2319 1 1 13 THR HB H 14.208 3.480 2.408 1.00 . A A . 13 THR HB 1 1
3 2320 1 1 13 THR HG1 H 15.987 4.715 1.490 1.00 . A A . 13 THR HG1 1 1
3 2321 1 1 13 THR HG21 H 16.335 1.494 2.096 1.00 . A A . 13 THR HG21 1 1
3 2322 1 1 13 THR HG22 H 16.951 3.099 2.492 1.00 . A A . 13 THR HG22 1 1
3 2323 1 1 13 THR HG23 H 15.774 2.320 3.549 1.00 . A A . 13 THR HG23 1 1
3 2324 1 1 13 THR N N 14.059 0.860 1.708 1.00 . A A . 13 THR N 1 1
3 2325 1 1 13 THR O O 16.372 2.088 -0.377 1.00 . A A . 13 THR O 1 1
3 2326 1 1 13 THR OG1 O 15.459 4.145 0.925 1.00 . A A . 13 THR OG1 1 1
3 2327 1 1 14 CYS C C 14.767 -0.164 -3.496 1.00 . A A . 14 CYS C 1 1
3 2328 1 1 14 CYS CA C 15.626 0.515 -2.426 1.00 . A A . 14 CYS CA 1 1
3 2329 1 1 14 CYS CB C 16.703 -0.420 -1.827 1.00 . A A . 14 CYS CB 1 1
3 2330 1 1 14 CYS H H 13.835 0.568 -1.227 1.00 . A A . 14 CYS H 1 1
3 2331 1 1 14 CYS HA H 16.096 1.395 -2.837 1.00 . A A . 14 CYS HA 1 1
3 2332 1 1 14 CYS HB2 H 17.677 -0.086 -2.148 1.00 . A A . 14 CYS HB2 1 1
3 2333 1 1 14 CYS HB3 H 16.652 -0.366 -0.749 1.00 . A A . 14 CYS HB3 1 1
3 2334 1 1 14 CYS N N 14.762 0.894 -1.272 1.00 . A A . 14 CYS N 1 1
3 2335 1 1 14 CYS O O 13.574 -0.301 -3.341 1.00 . A A . 14 CYS O 1 1
3 2336 1 1 14 CYS SG S 16.474 -2.147 -2.347 1.00 . A A . 14 CYS SG 1 1
3 2337 1 1 15 ALA C C 14.263 -2.704 -5.253 1.00 . A A . 15 ALA C 1 1
3 2338 1 1 15 ALA CA C 14.553 -1.252 -5.643 1.00 . A A . 15 ALA CA 1 1
3 2339 1 1 15 ALA CB C 15.433 -1.196 -6.893 1.00 . A A . 15 ALA CB 1 1
3 2340 1 1 15 ALA H H 16.322 -0.467 -4.690 1.00 . A A . 15 ALA H 1 1
3 2341 1 1 15 ALA HA H 13.634 -0.715 -5.814 1.00 . A A . 15 ALA HA 1 1
3 2342 1 1 15 ALA HB1 H 16.204 -0.452 -6.757 1.00 . A A . 15 ALA HB1 1 1
3 2343 1 1 15 ALA HB2 H 15.889 -2.161 -7.056 1.00 . A A . 15 ALA HB2 1 1
3 2344 1 1 15 ALA HB3 H 14.828 -0.934 -7.748 1.00 . A A . 15 ALA HB3 1 1
3 2345 1 1 15 ALA N N 15.356 -0.587 -4.577 1.00 . A A . 15 ALA N 1 1
3 2346 1 1 15 ALA O O 14.839 -3.625 -5.796 1.00 . A A . 15 ALA O 1 1
3 2347 1 1 16 ALA C C 12.019 -4.361 -2.782 1.00 . A A . 16 ALA C 1 1
3 2348 1 1 16 ALA CA C 13.067 -4.320 -3.905 1.00 . A A . 16 ALA CA 1 1
3 2349 1 1 16 ALA CB C 14.397 -4.885 -3.412 1.00 . A A . 16 ALA CB 1 1
3 2350 1 1 16 ALA H H 12.919 -2.172 -3.886 1.00 . A A . 16 ALA H 1 1
3 2351 1 1 16 ALA HA H 12.725 -4.889 -4.754 1.00 . A A . 16 ALA HA 1 1
3 2352 1 1 16 ALA HB1 H 15.210 -4.323 -3.847 1.00 . A A . 16 ALA HB1 1 1
3 2353 1 1 16 ALA HB2 H 14.443 -4.810 -2.335 1.00 . A A . 16 ALA HB2 1 1
3 2354 1 1 16 ALA HB3 H 14.479 -5.922 -3.705 1.00 . A A . 16 ALA HB3 1 1
3 2355 1 1 16 ALA N N 13.376 -2.921 -4.315 1.00 . A A . 16 ALA N 1 1
3 2356 1 1 16 ALA O O 11.051 -5.085 -2.863 1.00 . A A . 16 ALA O 1 1
3 2357 1 1 17 CYS C C 10.068 -2.680 -0.773 1.00 . A A . 17 CYS C 1 1
3 2358 1 1 17 CYS CA C 11.237 -3.663 -0.589 1.00 . A A . 17 CYS CA 1 1
3 2359 1 1 17 CYS CB C 12.040 -3.311 0.665 1.00 . A A . 17 CYS CB 1 1
3 2360 1 1 17 CYS H H 13.019 -3.059 -1.655 1.00 . A A . 17 CYS H 1 1
3 2361 1 1 17 CYS HA H 10.847 -4.664 -0.487 1.00 . A A . 17 CYS HA 1 1
3 2362 1 1 17 CYS HB2 H 12.244 -2.254 0.675 1.00 . A A . 17 CYS HB2 1 1
3 2363 1 1 17 CYS HB3 H 11.469 -3.575 1.543 1.00 . A A . 17 CYS HB3 1 1
3 2364 1 1 17 CYS N N 12.218 -3.620 -1.720 1.00 . A A . 17 CYS N 1 1
3 2365 1 1 17 CYS O O 8.937 -3.046 -0.525 1.00 . A A . 17 CYS O 1 1
3 2366 1 1 17 CYS SG S 13.601 -4.226 0.665 1.00 . A A . 17 CYS SG 1 1
3 2367 1 1 18 PRO C C 8.302 -0.988 -2.456 1.00 . A A . 18 PRO C 1 1
3 2368 1 1 18 PRO CA C 9.243 -0.487 -1.363 1.00 . A A . 18 PRO CA 1 1
3 2369 1 1 18 PRO CB C 9.977 0.785 -1.779 1.00 . A A . 18 PRO CB 1 1
3 2370 1 1 18 PRO CD C 11.711 -0.998 -1.508 1.00 . A A . 18 PRO CD 1 1
3 2371 1 1 18 PRO CG C 11.468 0.450 -1.960 1.00 . A A . 18 PRO CG 1 1
3 2372 1 1 18 PRO HA H 8.713 -0.330 -0.438 1.00 . A A . 18 PRO HA 1 1
3 2373 1 1 18 PRO HB2 H 9.565 1.156 -2.705 1.00 . A A . 18 PRO HB2 1 1
3 2374 1 1 18 PRO HB3 H 9.869 1.534 -1.009 1.00 . A A . 18 PRO HB3 1 1
3 2375 1 1 18 PRO HD2 H 12.139 -1.572 -2.315 1.00 . A A . 18 PRO HD2 1 1
3 2376 1 1 18 PRO HD3 H 12.338 -1.026 -0.634 1.00 . A A . 18 PRO HD3 1 1
3 2377 1 1 18 PRO HG2 H 11.734 0.554 -3.001 1.00 . A A . 18 PRO HG2 1 1
3 2378 1 1 18 PRO HG3 H 12.066 1.120 -1.363 1.00 . A A . 18 PRO HG3 1 1
3 2379 1 1 18 PRO N N 10.341 -1.463 -1.188 1.00 . A A . 18 PRO N 1 1
3 2380 1 1 18 PRO O O 7.097 -0.967 -2.311 1.00 . A A . 18 PRO O 1 1
3 2381 1 1 19 ILE C C 7.227 -3.235 -4.136 1.00 . A A . 19 ILE C 1 1
3 2382 1 1 19 ILE CA C 7.985 -1.993 -4.635 1.00 . A A . 19 ILE CA 1 1
3 2383 1 1 19 ILE CB C 8.949 -2.364 -5.763 1.00 . A A . 19 ILE CB 1 1
3 2384 1 1 19 ILE CD1 C 10.245 -1.415 -7.684 1.00 . A A . 19 ILE CD1 1 1
3 2385 1 1 19 ILE CG1 C 9.549 -1.087 -6.361 1.00 . A A . 19 ILE CG1 1 1
3 2386 1 1 19 ILE CG2 C 8.194 -3.130 -6.853 1.00 . A A . 19 ILE CG2 1 1
3 2387 1 1 19 ILE H H 9.824 -1.471 -3.635 1.00 . A A . 19 ILE H 1 1
3 2388 1 1 19 ILE HA H 7.293 -1.237 -4.972 1.00 . A A . 19 ILE HA 1 1
3 2389 1 1 19 ILE HB H 9.740 -2.986 -5.370 1.00 . A A . 19 ILE HB 1 1
3 2390 1 1 19 ILE HD11 H 10.921 -2.245 -7.540 1.00 . A A . 19 ILE HD11 1 1
3 2391 1 1 19 ILE HD12 H 9.504 -1.679 -8.425 1.00 . A A . 19 ILE HD12 1 1
3 2392 1 1 19 ILE HD13 H 10.800 -0.553 -8.022 1.00 . A A . 19 ILE HD13 1 1
3 2393 1 1 19 ILE HG12 H 8.761 -0.368 -6.536 1.00 . A A . 19 ILE HG12 1 1
3 2394 1 1 19 ILE HG13 H 10.268 -0.671 -5.672 1.00 . A A . 19 ILE HG13 1 1
3 2395 1 1 19 ILE HG21 H 7.334 -3.621 -6.423 1.00 . A A . 19 ILE HG21 1 1
3 2396 1 1 19 ILE HG22 H 7.868 -2.440 -7.618 1.00 . A A . 19 ILE HG22 1 1
3 2397 1 1 19 ILE HG23 H 8.848 -3.870 -7.291 1.00 . A A . 19 ILE HG23 1 1
3 2398 1 1 19 ILE N N 8.847 -1.459 -3.543 1.00 . A A . 19 ILE N 1 1
3 2399 1 1 19 ILE O O 6.159 -3.561 -4.623 1.00 . A A . 19 ILE O 1 1
3 2400 1 1 20 THR C C 5.730 -4.656 -2.024 1.00 . A A . 20 THR C 1 1
3 2401 1 1 20 THR CA C 7.038 -5.120 -2.630 1.00 . A A . 20 THR CA 1 1
3 2402 1 1 20 THR CB C 7.935 -5.714 -1.543 1.00 . A A . 20 THR CB 1 1
3 2403 1 1 20 THR CG2 C 7.218 -6.899 -0.899 1.00 . A A . 20 THR CG2 1 1
3 2404 1 1 20 THR H H 8.598 -3.648 -2.749 1.00 . A A . 20 THR H 1 1
3 2405 1 1 20 THR HA H 6.865 -5.840 -3.415 1.00 . A A . 20 THR HA 1 1
3 2406 1 1 20 THR HB H 8.137 -4.967 -0.786 1.00 . A A . 20 THR HB 1 1
3 2407 1 1 20 THR HG1 H 8.945 -6.623 -2.933 1.00 . A A . 20 THR HG1 1 1
3 2408 1 1 20 THR HG21 H 6.273 -6.570 -0.494 1.00 . A A . 20 THR HG21 1 1
3 2409 1 1 20 THR HG22 H 7.043 -7.661 -1.645 1.00 . A A . 20 THR HG22 1 1
3 2410 1 1 20 THR HG23 H 7.829 -7.303 -0.106 1.00 . A A . 20 THR HG23 1 1
3 2411 1 1 20 THR N N 7.754 -3.925 -3.152 1.00 . A A . 20 THR N 1 1
3 2412 1 1 20 THR O O 4.771 -5.395 -1.923 1.00 . A A . 20 THR O 1 1
3 2413 1 1 20 THR OG1 O 9.154 -6.156 -2.121 1.00 . A A . 20 THR OG1 1 1
3 2414 1 1 21 VAL C C 3.421 -2.753 -2.165 1.00 . A A . 21 VAL C 1 1
3 2415 1 1 21 VAL CA C 4.447 -2.882 -1.053 1.00 . A A . 21 VAL CA 1 1
3 2416 1 1 21 VAL CB C 4.819 -1.512 -0.489 1.00 . A A . 21 VAL CB 1 1
3 2417 1 1 21 VAL CG1 C 3.608 -0.910 0.225 1.00 . A A . 21 VAL CG1 1 1
3 2418 1 1 21 VAL CG2 C 5.971 -1.667 0.506 1.00 . A A . 21 VAL CG2 1 1
3 2419 1 1 21 VAL H H 6.463 -2.842 -1.744 1.00 . A A . 21 VAL H 1 1
3 2420 1 1 21 VAL HA H 4.091 -3.527 -0.272 1.00 . A A . 21 VAL HA 1 1
3 2421 1 1 21 VAL HB H 5.121 -0.861 -1.297 1.00 . A A . 21 VAL HB 1 1
3 2422 1 1 21 VAL HG11 H 2.838 -1.661 0.322 1.00 . A A . 21 VAL HG11 1 1
3 2423 1 1 21 VAL HG12 H 3.902 -0.567 1.206 1.00 . A A . 21 VAL HG12 1 1
3 2424 1 1 21 VAL HG13 H 3.228 -0.078 -0.349 1.00 . A A . 21 VAL HG13 1 1
3 2425 1 1 21 VAL HG21 H 6.156 -2.716 0.681 1.00 . A A . 21 VAL HG21 1 1
3 2426 1 1 21 VAL HG22 H 6.861 -1.207 0.101 1.00 . A A . 21 VAL HG22 1 1
3 2427 1 1 21 VAL HG23 H 5.710 -1.187 1.437 1.00 . A A . 21 VAL HG23 1 1
3 2428 1 1 21 VAL N N 5.685 -3.418 -1.635 1.00 . A A . 21 VAL N 1 1
3 2429 1 1 21 VAL O O 2.243 -2.946 -1.960 1.00 . A A . 21 VAL O 1 1
3 2430 1 1 22 LYS C C 2.292 -3.718 -4.689 1.00 . A A . 22 LYS C 1 1
3 2431 1 1 22 LYS CA C 2.925 -2.356 -4.488 1.00 . A A . 22 LYS CA 1 1
3 2432 1 1 22 LYS CB C 3.768 -1.958 -5.703 1.00 . A A . 22 LYS CB 1 1
3 2433 1 1 22 LYS CD C 3.065 -1.156 -7.966 1.00 . A A . 22 LYS CD 1 1
3 2434 1 1 22 LYS CE C 2.067 -1.404 -9.099 1.00 . A A . 22 LYS CE 1 1
3 2435 1 1 22 LYS CG C 3.027 -2.333 -6.990 1.00 . A A . 22 LYS CG 1 1
3 2436 1 1 22 LYS H H 4.832 -2.351 -3.510 1.00 . A A . 22 LYS H 1 1
3 2437 1 1 22 LYS HA H 2.180 -1.610 -4.282 1.00 . A A . 22 LYS HA 1 1
3 2438 1 1 22 LYS HB2 H 3.939 -0.895 -5.685 1.00 . A A . 22 LYS HB2 1 1
3 2439 1 1 22 LYS HB3 H 4.714 -2.476 -5.673 1.00 . A A . 22 LYS HB3 1 1
3 2440 1 1 22 LYS HD2 H 2.801 -0.246 -7.445 1.00 . A A . 22 LYS HD2 1 1
3 2441 1 1 22 LYS HD3 H 4.058 -1.061 -8.378 1.00 . A A . 22 LYS HD3 1 1
3 2442 1 1 22 LYS HE2 H 1.922 -2.466 -9.244 1.00 . A A . 22 LYS HE2 1 1
3 2443 1 1 22 LYS HE3 H 1.127 -0.920 -8.886 1.00 . A A . 22 LYS HE3 1 1
3 2444 1 1 22 LYS HG2 H 3.502 -3.191 -7.441 1.00 . A A . 22 LYS HG2 1 1
3 2445 1 1 22 LYS HG3 H 2.000 -2.570 -6.756 1.00 . A A . 22 LYS HG3 1 1
3 2446 1 1 22 LYS HZ1 H 3.112 0.124 -10.051 1.00 . A A . 22 LYS HZ1 1 1
3 2447 1 1 22 LYS HZ2 H 3.435 -1.426 -10.669 1.00 . A A . 22 LYS HZ2 1 1
3 2448 1 1 22 LYS HZ3 H 1.970 -0.655 -11.039 1.00 . A A . 22 LYS HZ3 1 1
3 2449 1 1 22 LYS N N 3.873 -2.464 -3.358 1.00 . A A . 22 LYS N 1 1
3 2450 1 1 22 LYS NZ N 2.693 -0.794 -10.305 1.00 . A A . 22 LYS NZ 1 1
3 2451 1 1 22 LYS O O 1.116 -3.844 -4.965 1.00 . A A . 22 LYS O 1 1
3 2452 1 1 23 LYS C C 1.557 -6.399 -3.554 1.00 . A A . 23 LYS C 1 1
3 2453 1 1 23 LYS CA C 2.525 -6.110 -4.695 1.00 . A A . 23 LYS CA 1 1
3 2454 1 1 23 LYS CB C 3.734 -7.044 -4.639 1.00 . A A . 23 LYS CB 1 1
3 2455 1 1 23 LYS CD C 4.509 -5.723 -6.616 1.00 . A A . 23 LYS CD 1 1
3 2456 1 1 23 LYS CE C 5.403 -5.766 -7.858 1.00 . A A . 23 LYS CE 1 1
3 2457 1 1 23 LYS CG C 4.383 -7.129 -6.023 1.00 . A A . 23 LYS CG 1 1
3 2458 1 1 23 LYS H H 4.022 -4.617 -4.300 1.00 . A A . 23 LYS H 1 1
3 2459 1 1 23 LYS HA H 2.034 -6.190 -5.635 1.00 . A A . 23 LYS HA 1 1
3 2460 1 1 23 LYS HB2 H 4.450 -6.660 -3.927 1.00 . A A . 23 LYS HB2 1 1
3 2461 1 1 23 LYS HB3 H 3.414 -8.028 -4.333 1.00 . A A . 23 LYS HB3 1 1
3 2462 1 1 23 LYS HD2 H 3.529 -5.360 -6.891 1.00 . A A . 23 LYS HD2 1 1
3 2463 1 1 23 LYS HD3 H 4.945 -5.061 -5.883 1.00 . A A . 23 LYS HD3 1 1
3 2464 1 1 23 LYS HE2 H 6.044 -4.895 -7.887 1.00 . A A . 23 LYS HE2 1 1
3 2465 1 1 23 LYS HE3 H 5.993 -6.669 -7.866 1.00 . A A . 23 LYS HE3 1 1
3 2466 1 1 23 LYS HG2 H 5.364 -7.572 -5.933 1.00 . A A . 23 LYS HG2 1 1
3 2467 1 1 23 LYS HG3 H 3.770 -7.738 -6.671 1.00 . A A . 23 LYS HG3 1 1
3 2468 1 1 23 LYS HZ1 H 3.577 -6.234 -8.739 1.00 . A A . 23 LYS HZ1 1 1
3 2469 1 1 23 LYS HZ2 H 4.255 -4.779 -9.286 1.00 . A A . 23 LYS HZ2 1 1
3 2470 1 1 23 LYS HZ3 H 4.892 -6.263 -9.813 1.00 . A A . 23 LYS HZ3 1 1
3 2471 1 1 23 LYS N N 3.074 -4.747 -4.533 1.00 . A A . 23 LYS N 1 1
3 2472 1 1 23 LYS NZ N 4.461 -5.760 -9.011 1.00 . A A . 23 LYS NZ 1 1
3 2473 1 1 23 LYS O O 0.584 -7.107 -3.706 1.00 . A A . 23 LYS O 1 1
3 2474 1 1 24 ALA C C -0.446 -5.488 -1.508 1.00 . A A . 24 ALA C 1 1
3 2475 1 1 24 ALA CA C 0.952 -6.047 -1.236 1.00 . A A . 24 ALA CA 1 1
3 2476 1 1 24 ALA CB C 1.626 -5.278 -0.100 1.00 . A A . 24 ALA CB 1 1
3 2477 1 1 24 ALA H H 2.616 -5.274 -2.339 1.00 . A A . 24 ALA H 1 1
3 2478 1 1 24 ALA HA H 0.903 -7.092 -0.992 1.00 . A A . 24 ALA HA 1 1
3 2479 1 1 24 ALA HB1 H 2.665 -5.114 -0.344 1.00 . A A . 24 ALA HB1 1 1
3 2480 1 1 24 ALA HB2 H 1.133 -4.326 0.032 1.00 . A A . 24 ALA HB2 1 1
3 2481 1 1 24 ALA HB3 H 1.557 -5.849 0.813 1.00 . A A . 24 ALA HB3 1 1
3 2482 1 1 24 ALA N N 1.829 -5.838 -2.415 1.00 . A A . 24 ALA N 1 1
3 2483 1 1 24 ALA O O -1.439 -6.166 -1.333 1.00 . A A . 24 ALA O 1 1
3 2484 1 1 25 LEU C C -2.460 -4.328 -3.472 1.00 . A A . 25 LEU C 1 1
3 2485 1 1 25 LEU CA C -1.878 -3.672 -2.225 1.00 . A A . 25 LEU CA 1 1
3 2486 1 1 25 LEU CB C -1.648 -2.181 -2.481 1.00 . A A . 25 LEU CB 1 1
3 2487 1 1 25 LEU CD1 C 0.573 -1.093 -2.262 1.00 . A A . 25 LEU CD1 1 1
3 2488 1 1 25 LEU CD2 C -1.270 -0.483 -0.693 1.00 . A A . 25 LEU CD2 1 1
3 2489 1 1 25 LEU CG C -0.631 -1.624 -1.489 1.00 . A A . 25 LEU CG 1 1
3 2490 1 1 25 LEU H H 0.276 -3.724 -2.083 1.00 . A A . 25 LEU H 1 1
3 2491 1 1 25 LEU HA H -2.537 -3.807 -1.381 1.00 . A A . 25 LEU HA 1 1
3 2492 1 1 25 LEU HB2 H -1.277 -2.045 -3.486 1.00 . A A . 25 LEU HB2 1 1
3 2493 1 1 25 LEU HB3 H -2.581 -1.651 -2.370 1.00 . A A . 25 LEU HB3 1 1
3 2494 1 1 25 LEU HD11 H 0.802 -1.772 -3.070 1.00 . A A . 25 LEU HD11 1 1
3 2495 1 1 25 LEU HD12 H 0.345 -0.119 -2.665 1.00 . A A . 25 LEU HD12 1 1
3 2496 1 1 25 LEU HD13 H 1.423 -1.022 -1.601 1.00 . A A . 25 LEU HD13 1 1
3 2497 1 1 25 LEU HD21 H -2.345 -0.561 -0.752 1.00 . A A . 25 LEU HD21 1 1
3 2498 1 1 25 LEU HD22 H -0.961 -0.548 0.340 1.00 . A A . 25 LEU HD22 1 1
3 2499 1 1 25 LEU HD23 H -0.954 0.464 -1.104 1.00 . A A . 25 LEU HD23 1 1
3 2500 1 1 25 LEU HG H -0.313 -2.404 -0.814 1.00 . A A . 25 LEU HG 1 1
3 2501 1 1 25 LEU N N -0.535 -4.256 -1.940 1.00 . A A . 25 LEU N 1 1
3 2502 1 1 25 LEU O O -3.657 -4.425 -3.635 1.00 . A A . 25 LEU O 1 1
3 2503 1 1 26 SER C C -2.800 -6.747 -5.203 1.00 . A A . 26 SER C 1 1
3 2504 1 1 26 SER CA C -2.111 -5.445 -5.583 1.00 . A A . 26 SER CA 1 1
3 2505 1 1 26 SER CB C -0.865 -5.713 -6.427 1.00 . A A . 26 SER CB 1 1
3 2506 1 1 26 SER H H -0.656 -4.710 -4.189 1.00 . A A . 26 SER H 1 1
3 2507 1 1 26 SER HA H -2.789 -4.796 -6.114 1.00 . A A . 26 SER HA 1 1
3 2508 1 1 26 SER HB2 H 0.009 -5.705 -5.796 1.00 . A A . 26 SER HB2 1 1
3 2509 1 1 26 SER HB3 H -0.955 -6.681 -6.903 1.00 . A A . 26 SER HB3 1 1
3 2510 1 1 26 SER HG H -1.600 -4.570 -7.818 1.00 . A A . 26 SER HG 1 1
3 2511 1 1 26 SER N N -1.615 -4.788 -4.349 1.00 . A A . 26 SER N 1 1
3 2512 1 1 26 SER O O -3.666 -7.233 -5.903 1.00 . A A . 26 SER O 1 1
3 2513 1 1 26 SER OG O -0.739 -4.697 -7.413 1.00 . A A . 26 SER OG 1 1
3 2514 1 1 27 LYS C C -3.587 -8.443 -2.224 1.00 . A A . 27 LYS C 1 1
3 2515 1 1 27 LYS CA C -3.074 -8.574 -3.661 1.00 . A A . 27 LYS CA 1 1
3 2516 1 1 27 LYS CB C -1.977 -9.634 -3.748 1.00 . A A . 27 LYS CB 1 1
3 2517 1 1 27 LYS CD C -1.266 -9.883 -1.373 1.00 . A A . 27 LYS CD 1 1
3 2518 1 1 27 LYS CE C -0.074 -10.636 -0.778 1.00 . A A . 27 LYS CE 1 1
3 2519 1 1 27 LYS CG C -0.880 -9.313 -2.735 1.00 . A A . 27 LYS CG 1 1
3 2520 1 1 27 LYS H H -1.733 -6.905 -3.530 1.00 . A A . 27 LYS H 1 1
3 2521 1 1 27 LYS HA H -3.875 -8.815 -4.330 1.00 . A A . 27 LYS HA 1 1
3 2522 1 1 27 LYS HB2 H -2.397 -10.605 -3.529 1.00 . A A . 27 LYS HB2 1 1
3 2523 1 1 27 LYS HB3 H -1.557 -9.638 -4.743 1.00 . A A . 27 LYS HB3 1 1
3 2524 1 1 27 LYS HD2 H -1.550 -9.074 -0.715 1.00 . A A . 27 LYS HD2 1 1
3 2525 1 1 27 LYS HD3 H -2.097 -10.560 -1.491 1.00 . A A . 27 LYS HD3 1 1
3 2526 1 1 27 LYS HE2 H 0.609 -10.934 -1.561 1.00 . A A . 27 LYS HE2 1 1
3 2527 1 1 27 LYS HE3 H 0.432 -10.024 -0.048 1.00 . A A . 27 LYS HE3 1 1
3 2528 1 1 27 LYS HG2 H 0.053 -9.751 -3.060 1.00 . A A . 27 LYS HG2 1 1
3 2529 1 1 27 LYS HG3 H -0.769 -8.245 -2.653 1.00 . A A . 27 LYS HG3 1 1
3 2530 1 1 27 LYS HZ1 H -1.391 -11.530 0.564 1.00 . A A . 27 LYS HZ1 1 1
3 2531 1 1 27 LYS HZ2 H -1.098 -12.448 -0.836 1.00 . A A . 27 LYS HZ2 1 1
3 2532 1 1 27 LYS HZ3 H 0.081 -12.358 0.380 1.00 . A A . 27 LYS HZ3 1 1
3 2533 1 1 27 LYS N N -2.429 -7.313 -4.088 1.00 . A A . 27 LYS N 1 1
3 2534 1 1 27 LYS NZ N -0.665 -11.833 -0.118 1.00 . A A . 27 LYS NZ 1 1
3 2535 1 1 27 LYS O O -3.862 -9.424 -1.563 1.00 . A A . 27 LYS O 1 1
3 2536 1 1 28 VAL C C -5.612 -7.641 -0.182 1.00 . A A . 28 VAL C 1 1
3 2537 1 1 28 VAL CA C -4.206 -7.053 -0.339 1.00 . A A . 28 VAL CA 1 1
3 2538 1 1 28 VAL CB C -4.222 -5.539 -0.112 1.00 . A A . 28 VAL CB 1 1
3 2539 1 1 28 VAL CG1 C -5.139 -4.871 -1.137 1.00 . A A . 28 VAL CG1 1 1
3 2540 1 1 28 VAL CG2 C -4.737 -5.242 1.298 1.00 . A A . 28 VAL CG2 1 1
3 2541 1 1 28 VAL H H -3.486 -6.457 -2.281 1.00 . A A . 28 VAL H 1 1
3 2542 1 1 28 VAL HA H -3.528 -7.519 0.359 1.00 . A A . 28 VAL HA 1 1
3 2543 1 1 28 VAL HB H -3.220 -5.150 -0.220 1.00 . A A . 28 VAL HB 1 1
3 2544 1 1 28 VAL HG11 H -4.993 -5.329 -2.104 1.00 . A A . 28 VAL HG11 1 1
3 2545 1 1 28 VAL HG12 H -6.167 -4.992 -0.832 1.00 . A A . 28 VAL HG12 1 1
3 2546 1 1 28 VAL HG13 H -4.904 -3.819 -1.198 1.00 . A A . 28 VAL HG13 1 1
3 2547 1 1 28 VAL HG21 H -5.440 -6.007 1.592 1.00 . A A . 28 VAL HG21 1 1
3 2548 1 1 28 VAL HG22 H -3.907 -5.229 1.989 1.00 . A A . 28 VAL HG22 1 1
3 2549 1 1 28 VAL HG23 H -5.227 -4.279 1.307 1.00 . A A . 28 VAL HG23 1 1
3 2550 1 1 28 VAL N N -3.716 -7.238 -1.734 1.00 . A A . 28 VAL N 1 1
3 2551 1 1 28 VAL O O -5.884 -8.363 0.754 1.00 . A A . 28 VAL O 1 1
3 2552 1 1 29 GLU C C -8.793 -7.333 -2.079 1.00 . A A . 29 GLU C 1 1
3 2553 1 1 29 GLU CA C -7.888 -7.899 -0.980 1.00 . A A . 29 GLU CA 1 1
3 2554 1 1 29 GLU CB C -8.387 -7.450 0.392 1.00 . A A . 29 GLU CB 1 1
3 2555 1 1 29 GLU CD C -9.660 -8.692 2.148 1.00 . A A . 29 GLU CD 1 1
3 2556 1 1 29 GLU CG C -8.352 -8.634 1.357 1.00 . A A . 29 GLU CG 1 1
3 2557 1 1 29 GLU H H -6.270 -6.768 -1.841 1.00 . A A . 29 GLU H 1 1
3 2558 1 1 29 GLU HA H -7.868 -8.976 -1.027 1.00 . A A . 29 GLU HA 1 1
3 2559 1 1 29 GLU HB2 H -7.752 -6.660 0.765 1.00 . A A . 29 GLU HB2 1 1
3 2560 1 1 29 GLU HB3 H -9.400 -7.088 0.306 1.00 . A A . 29 GLU HB3 1 1
3 2561 1 1 29 GLU HG2 H -8.227 -9.548 0.795 1.00 . A A . 29 GLU HG2 1 1
3 2562 1 1 29 GLU HG3 H -7.526 -8.514 2.039 1.00 . A A . 29 GLU HG3 1 1
3 2563 1 1 29 GLU N N -6.506 -7.346 -1.090 1.00 . A A . 29 GLU N 1 1
3 2564 1 1 29 GLU O O -8.997 -7.947 -3.108 1.00 . A A . 29 GLU O 1 1
3 2565 1 1 29 GLU OE1 O -10.705 -8.770 1.523 1.00 . A A . 29 GLU OE1 1 1
3 2566 1 1 29 GLU OE2 O -9.594 -8.658 3.366 1.00 . A A . 29 GLU OE2 1 1
3 2567 1 1 30 GLY C C -9.544 -4.506 -3.688 1.00 . A A . 30 GLY C 1 1
3 2568 1 1 30 GLY CA C -10.270 -5.579 -2.874 1.00 . A A . 30 GLY CA 1 1
3 2569 1 1 30 GLY H H -9.191 -5.707 -1.012 1.00 . A A . 30 GLY H 1 1
3 2570 1 1 30 GLY HA2 H -10.621 -6.356 -3.539 1.00 . A A . 30 GLY HA2 1 1
3 2571 1 1 30 GLY HA3 H -11.111 -5.131 -2.374 1.00 . A A . 30 GLY HA3 1 1
3 2572 1 1 30 GLY N N -9.356 -6.176 -1.856 1.00 . A A . 30 GLY N 1 1
3 2573 1 1 30 GLY O O -10.151 -3.796 -4.464 1.00 . A A . 30 GLY O 1 1
3 2574 1 1 31 VAL C C -8.005 -3.286 -5.729 1.00 . A A . 31 VAL C 1 1
3 2575 1 1 31 VAL CA C -7.499 -3.353 -4.294 1.00 . A A . 31 VAL CA 1 1
3 2576 1 1 31 VAL CB C -6.049 -3.819 -4.265 1.00 . A A . 31 VAL CB 1 1
3 2577 1 1 31 VAL CG1 C -5.943 -5.195 -4.921 1.00 . A A . 31 VAL CG1 1 1
3 2578 1 1 31 VAL CG2 C -5.182 -2.817 -5.031 1.00 . A A . 31 VAL CG2 1 1
3 2579 1 1 31 VAL H H -7.788 -4.966 -2.891 1.00 . A A . 31 VAL H 1 1
3 2580 1 1 31 VAL HA H -7.580 -2.382 -3.832 1.00 . A A . 31 VAL HA 1 1
3 2581 1 1 31 VAL HB H -5.711 -3.881 -3.241 1.00 . A A . 31 VAL HB 1 1
3 2582 1 1 31 VAL HG11 H -6.819 -5.778 -4.678 1.00 . A A . 31 VAL HG11 1 1
3 2583 1 1 31 VAL HG12 H -5.875 -5.078 -5.993 1.00 . A A . 31 VAL HG12 1 1
3 2584 1 1 31 VAL HG13 H -5.062 -5.700 -4.557 1.00 . A A . 31 VAL HG13 1 1
3 2585 1 1 31 VAL HG21 H -5.759 -1.926 -5.236 1.00 . A A . 31 VAL HG21 1 1
3 2586 1 1 31 VAL HG22 H -4.320 -2.557 -4.436 1.00 . A A . 31 VAL HG22 1 1
3 2587 1 1 31 VAL HG23 H -4.858 -3.258 -5.962 1.00 . A A . 31 VAL HG23 1 1
3 2588 1 1 31 VAL N N -8.257 -4.382 -3.521 1.00 . A A . 31 VAL N 1 1
3 2589 1 1 31 VAL O O -8.130 -4.283 -6.411 1.00 . A A . 31 VAL O 1 1
3 2590 1 1 32 SER C C -7.691 -1.257 -8.405 1.00 . A A . 32 SER C 1 1
3 2591 1 1 32 SER CA C -8.774 -1.937 -7.581 1.00 . A A . 32 SER CA 1 1
3 2592 1 1 32 SER CB C -10.013 -1.050 -7.471 1.00 . A A . 32 SER CB 1 1
3 2593 1 1 32 SER H H -8.159 -1.324 -5.615 1.00 . A A . 32 SER H 1 1
3 2594 1 1 32 SER HA H -9.030 -2.889 -8.007 1.00 . A A . 32 SER HA 1 1
3 2595 1 1 32 SER HB2 H -10.555 -1.293 -6.571 1.00 . A A . 32 SER HB2 1 1
3 2596 1 1 32 SER HB3 H -9.710 -0.012 -7.436 1.00 . A A . 32 SER HB3 1 1
3 2597 1 1 32 SER HG H -10.363 -1.025 -9.384 1.00 . A A . 32 SER HG 1 1
3 2598 1 1 32 SER N N -8.285 -2.106 -6.188 1.00 . A A . 32 SER N 1 1
3 2599 1 1 32 SER O O -7.704 -1.278 -9.619 1.00 . A A . 32 SER O 1 1
3 2600 1 1 32 SER OG O -10.851 -1.275 -8.596 1.00 . A A . 32 SER OG 1 1
3 2601 1 1 33 LYS C C -4.454 0.235 -7.527 1.00 . A A . 33 LYS C 1 1
3 2602 1 1 33 LYS CA C -5.641 0.024 -8.473 1.00 . A A . 33 LYS CA 1 1
3 2603 1 1 33 LYS CB C -6.247 1.353 -8.948 1.00 . A A . 33 LYS CB 1 1
3 2604 1 1 33 LYS CD C -5.535 3.454 -10.105 1.00 . A A . 33 LYS CD 1 1
3 2605 1 1 33 LYS CE C -4.412 3.508 -11.142 1.00 . A A . 33 LYS CE 1 1
3 2606 1 1 33 LYS CG C -5.172 2.445 -9.013 1.00 . A A . 33 LYS CG 1 1
3 2607 1 1 33 LYS H H -6.763 -0.664 -6.753 1.00 . A A . 33 LYS H 1 1
3 2608 1 1 33 LYS HA H -5.338 -0.566 -9.324 1.00 . A A . 33 LYS HA 1 1
3 2609 1 1 33 LYS HB2 H -6.673 1.215 -9.931 1.00 . A A . 33 LYS HB2 1 1
3 2610 1 1 33 LYS HB3 H -7.024 1.655 -8.266 1.00 . A A . 33 LYS HB3 1 1
3 2611 1 1 33 LYS HD2 H -6.456 3.153 -10.584 1.00 . A A . 33 LYS HD2 1 1
3 2612 1 1 33 LYS HD3 H -5.661 4.431 -9.664 1.00 . A A . 33 LYS HD3 1 1
3 2613 1 1 33 LYS HE2 H -3.543 2.973 -10.782 1.00 . A A . 33 LYS HE2 1 1
3 2614 1 1 33 LYS HE3 H -4.747 3.097 -12.082 1.00 . A A . 33 LYS HE3 1 1
3 2615 1 1 33 LYS HG2 H -5.115 2.949 -8.059 1.00 . A A . 33 LYS HG2 1 1
3 2616 1 1 33 LYS HG3 H -4.217 1.998 -9.244 1.00 . A A . 33 LYS HG3 1 1
3 2617 1 1 33 LYS HZ1 H -4.991 5.489 -11.414 1.00 . A A . 33 LYS HZ1 1 1
3 2618 1 1 33 LYS HZ2 H -3.603 5.296 -10.452 1.00 . A A . 33 LYS HZ2 1 1
3 2619 1 1 33 LYS HZ3 H -3.508 5.097 -12.136 1.00 . A A . 33 LYS HZ3 1 1
3 2620 1 1 33 LYS N N -6.746 -0.658 -7.742 1.00 . A A . 33 LYS N 1 1
3 2621 1 1 33 LYS NZ N -4.105 4.957 -11.298 1.00 . A A . 33 LYS NZ 1 1
3 2622 1 1 33 LYS O O -4.601 0.216 -6.323 1.00 . A A . 33 LYS O 1 1
3 2623 1 1 34 VAL C C -0.965 1.330 -7.932 1.00 . A A . 34 VAL C 1 1
3 2624 1 1 34 VAL CA C -2.089 0.608 -7.184 1.00 . A A . 34 VAL CA 1 1
3 2625 1 1 34 VAL CB C -1.653 -0.809 -6.814 1.00 . A A . 34 VAL CB 1 1
3 2626 1 1 34 VAL CG1 C -1.343 -1.594 -8.090 1.00 . A A . 34 VAL CG1 1 1
3 2627 1 1 34 VAL CG2 C -0.399 -0.747 -5.938 1.00 . A A . 34 VAL CG2 1 1
3 2628 1 1 34 VAL H H -3.175 0.420 -9.033 1.00 . A A . 34 VAL H 1 1
3 2629 1 1 34 VAL HA H -2.360 1.152 -6.293 1.00 . A A . 34 VAL HA 1 1
3 2630 1 1 34 VAL HB H -2.449 -1.300 -6.276 1.00 . A A . 34 VAL HB 1 1
3 2631 1 1 34 VAL HG11 H -0.853 -0.946 -8.801 1.00 . A A . 34 VAL HG11 1 1
3 2632 1 1 34 VAL HG12 H -0.695 -2.424 -7.854 1.00 . A A . 34 VAL HG12 1 1
3 2633 1 1 34 VAL HG13 H -2.263 -1.965 -8.517 1.00 . A A . 34 VAL HG13 1 1
3 2634 1 1 34 VAL HG21 H 0.015 0.249 -5.971 1.00 . A A . 34 VAL HG21 1 1
3 2635 1 1 34 VAL HG22 H -0.659 -0.996 -4.920 1.00 . A A . 34 VAL HG22 1 1
3 2636 1 1 34 VAL HG23 H 0.332 -1.453 -6.305 1.00 . A A . 34 VAL HG23 1 1
3 2637 1 1 34 VAL N N -3.277 0.418 -8.061 1.00 . A A . 34 VAL N 1 1
3 2638 1 1 34 VAL O O -0.831 1.224 -9.135 1.00 . A A . 34 VAL O 1 1
3 2639 1 1 35 ASP C C 1.891 3.311 -6.739 1.00 . A A . 35 ASP C 1 1
3 2640 1 1 35 ASP CA C 0.980 2.784 -7.848 1.00 . A A . 35 ASP CA 1 1
3 2641 1 1 35 ASP CB C 0.336 3.938 -8.619 1.00 . A A . 35 ASP CB 1 1
3 2642 1 1 35 ASP CG C -0.416 4.847 -7.645 1.00 . A A . 35 ASP CG 1 1
3 2643 1 1 35 ASP H H -0.283 2.113 -6.244 1.00 . A A . 35 ASP H 1 1
3 2644 1 1 35 ASP HA H 1.523 2.138 -8.520 1.00 . A A . 35 ASP HA 1 1
3 2645 1 1 35 ASP HB2 H 1.104 4.506 -9.123 1.00 . A A . 35 ASP HB2 1 1
3 2646 1 1 35 ASP HB3 H -0.356 3.543 -9.347 1.00 . A A . 35 ASP HB3 1 1
3 2647 1 1 35 ASP N N -0.153 2.053 -7.215 1.00 . A A . 35 ASP N 1 1
3 2648 1 1 35 ASP O O 1.605 4.316 -6.122 1.00 . A A . 35 ASP O 1 1
3 2649 1 1 35 ASP OD1 O -1.519 4.491 -7.263 1.00 . A A . 35 ASP OD1 1 1
3 2650 1 1 35 ASP OD2 O 0.124 5.885 -7.298 1.00 . A A . 35 ASP OD2 1 1
3 2651 1 1 36 VAL C C 5.181 3.632 -5.862 1.00 . A A . 36 VAL C 1 1
3 2652 1 1 36 VAL CA C 3.856 3.079 -5.342 1.00 . A A . 36 VAL CA 1 1
3 2653 1 1 36 VAL CB C 4.110 1.825 -4.490 1.00 . A A . 36 VAL CB 1 1
3 2654 1 1 36 VAL CG1 C 2.819 1.013 -4.367 1.00 . A A . 36 VAL CG1 1 1
3 2655 1 1 36 VAL CG2 C 5.195 0.958 -5.141 1.00 . A A . 36 VAL CG2 1 1
3 2656 1 1 36 VAL H H 3.168 1.800 -6.941 1.00 . A A . 36 VAL H 1 1
3 2657 1 1 36 VAL HA H 3.354 3.823 -4.746 1.00 . A A . 36 VAL HA 1 1
3 2658 1 1 36 VAL HB H 4.434 2.126 -3.504 1.00 . A A . 36 VAL HB 1 1
3 2659 1 1 36 VAL HG11 H 2.480 0.724 -5.352 1.00 . A A . 36 VAL HG11 1 1
3 2660 1 1 36 VAL HG12 H 3.005 0.128 -3.777 1.00 . A A . 36 VAL HG12 1 1
3 2661 1 1 36 VAL HG13 H 2.061 1.614 -3.887 1.00 . A A . 36 VAL HG13 1 1
3 2662 1 1 36 VAL HG21 H 4.974 0.831 -6.190 1.00 . A A . 36 VAL HG21 1 1
3 2663 1 1 36 VAL HG22 H 6.155 1.439 -5.031 1.00 . A A . 36 VAL HG22 1 1
3 2664 1 1 36 VAL HG23 H 5.221 -0.007 -4.659 1.00 . A A . 36 VAL HG23 1 1
3 2665 1 1 36 VAL N N 2.965 2.624 -6.452 1.00 . A A . 36 VAL N 1 1
3 2666 1 1 36 VAL O O 5.300 4.058 -6.994 1.00 . A A . 36 VAL O 1 1
3 2667 1 1 37 GLY C C 8.587 3.321 -4.690 1.00 . A A . 37 GLY C 1 1
3 2668 1 1 37 GLY CA C 7.513 4.130 -5.417 1.00 . A A . 37 GLY CA 1 1
3 2669 1 1 37 GLY H H 6.041 3.264 -4.117 1.00 . A A . 37 GLY H 1 1
3 2670 1 1 37 GLY HA2 H 7.638 4.026 -6.485 1.00 . A A . 37 GLY HA2 1 1
3 2671 1 1 37 GLY HA3 H 7.601 5.170 -5.140 1.00 . A A . 37 GLY HA3 1 1
3 2672 1 1 37 GLY N N 6.176 3.619 -5.021 1.00 . A A . 37 GLY N 1 1
3 2673 1 1 37 GLY O O 8.596 3.240 -3.475 1.00 . A A . 37 GLY O 1 1
3 2674 1 1 38 PHE C C 11.357 2.694 -3.772 1.00 . A A . 38 PHE C 1 1
3 2675 1 1 38 PHE CA C 10.570 1.898 -4.834 1.00 . A A . 38 PHE CA 1 1
3 2676 1 1 38 PHE CB C 11.452 1.511 -6.031 1.00 . A A . 38 PHE CB 1 1
3 2677 1 1 38 PHE CD1 C 11.771 4.017 -6.396 1.00 . A A . 38 PHE CD1 1 1
3 2678 1 1 38 PHE CD2 C 13.455 2.475 -7.215 1.00 . A A . 38 PHE CD2 1 1
3 2679 1 1 38 PHE CE1 C 12.521 5.092 -6.890 1.00 . A A . 38 PHE CE1 1 1
3 2680 1 1 38 PHE CE2 C 14.202 3.551 -7.707 1.00 . A A . 38 PHE CE2 1 1
3 2681 1 1 38 PHE CG C 12.238 2.702 -6.558 1.00 . A A . 38 PHE CG 1 1
3 2682 1 1 38 PHE CZ C 13.735 4.860 -7.545 1.00 . A A . 38 PHE CZ 1 1
3 2683 1 1 38 PHE H H 9.426 2.800 -6.407 1.00 . A A . 38 PHE H 1 1
3 2684 1 1 38 PHE HA H 10.157 1.005 -4.395 1.00 . A A . 38 PHE HA 1 1
3 2685 1 1 38 PHE HB2 H 12.144 0.742 -5.724 1.00 . A A . 38 PHE HB2 1 1
3 2686 1 1 38 PHE HB3 H 10.823 1.125 -6.821 1.00 . A A . 38 PHE HB3 1 1
3 2687 1 1 38 PHE HD1 H 10.841 4.206 -5.893 1.00 . A A . 38 PHE HD1 1 1
3 2688 1 1 38 PHE HD2 H 13.818 1.465 -7.342 1.00 . A A . 38 PHE HD2 1 1
3 2689 1 1 38 PHE HE1 H 12.161 6.102 -6.765 1.00 . A A . 38 PHE HE1 1 1
3 2690 1 1 38 PHE HE2 H 15.140 3.372 -8.212 1.00 . A A . 38 PHE HE2 1 1
3 2691 1 1 38 PHE HZ H 14.311 5.690 -7.925 1.00 . A A . 38 PHE HZ 1 1
3 2692 1 1 38 PHE N N 9.478 2.717 -5.435 1.00 . A A . 38 PHE N 1 1
3 2693 1 1 38 PHE O O 10.779 3.259 -2.871 1.00 . A A . 38 PHE O 1 1
3 2694 1 1 39 GLU C C 12.785 4.567 -2.146 1.00 . A A . 39 GLU C 1 1
3 2695 1 1 39 GLU CA C 13.531 3.429 -2.863 1.00 . A A . 39 GLU CA 1 1
3 2696 1 1 39 GLU CB C 14.680 3.996 -3.695 1.00 . A A . 39 GLU CB 1 1
3 2697 1 1 39 GLU CD C 16.631 5.433 -3.089 1.00 . A A . 39 GLU CD 1 1
3 2698 1 1 39 GLU CG C 15.939 4.093 -2.833 1.00 . A A . 39 GLU CG 1 1
3 2699 1 1 39 GLU H H 13.108 2.203 -4.576 1.00 . A A . 39 GLU H 1 1
3 2700 1 1 39 GLU HA H 13.925 2.733 -2.140 1.00 . A A . 39 GLU HA 1 1
3 2701 1 1 39 GLU HB2 H 14.869 3.346 -4.538 1.00 . A A . 39 GLU HB2 1 1
3 2702 1 1 39 GLU HB3 H 14.415 4.980 -4.052 1.00 . A A . 39 GLU HB3 1 1
3 2703 1 1 39 GLU HG2 H 15.667 4.019 -1.790 1.00 . A A . 39 GLU HG2 1 1
3 2704 1 1 39 GLU HG3 H 16.612 3.288 -3.088 1.00 . A A . 39 GLU HG3 1 1
3 2705 1 1 39 GLU N N 12.671 2.702 -3.860 1.00 . A A . 39 GLU N 1 1
3 2706 1 1 39 GLU O O 12.978 4.789 -0.967 1.00 . A A . 39 GLU O 1 1
3 2707 1 1 39 GLU OE1 O 16.138 6.184 -3.914 1.00 . A A . 39 GLU OE1 1 1
3 2708 1 1 39 GLU OE2 O 17.642 5.685 -2.454 1.00 . A A . 39 GLU OE2 1 1
3 2709 1 1 40 LYS C C 9.977 5.871 -1.382 1.00 . A A . 40 LYS C 1 1
3 2710 1 1 40 LYS CA C 11.196 6.401 -2.161 1.00 . A A . 40 LYS CA 1 1
3 2711 1 1 40 LYS CB C 10.745 7.315 -3.300 1.00 . A A . 40 LYS CB 1 1
3 2712 1 1 40 LYS CD C 9.664 9.533 -3.697 1.00 . A A . 40 LYS CD 1 1
3 2713 1 1 40 LYS CE C 8.344 9.810 -2.971 1.00 . A A . 40 LYS CE 1 1
3 2714 1 1 40 LYS CG C 10.599 8.745 -2.777 1.00 . A A . 40 LYS CG 1 1
3 2715 1 1 40 LYS H H 11.787 5.101 -3.782 1.00 . A A . 40 LYS H 1 1
3 2716 1 1 40 LYS HA H 11.854 6.943 -1.499 1.00 . A A . 40 LYS HA 1 1
3 2717 1 1 40 LYS HB2 H 11.481 7.293 -4.091 1.00 . A A . 40 LYS HB2 1 1
3 2718 1 1 40 LYS HB3 H 9.794 6.974 -3.682 1.00 . A A . 40 LYS HB3 1 1
3 2719 1 1 40 LYS HD2 H 10.130 10.470 -3.965 1.00 . A A . 40 LYS HD2 1 1
3 2720 1 1 40 LYS HD3 H 9.468 8.959 -4.590 1.00 . A A . 40 LYS HD3 1 1
3 2721 1 1 40 LYS HE2 H 7.724 8.923 -2.970 1.00 . A A . 40 LYS HE2 1 1
3 2722 1 1 40 LYS HE3 H 8.532 10.141 -1.962 1.00 . A A . 40 LYS HE3 1 1
3 2723 1 1 40 LYS HG2 H 10.189 8.722 -1.778 1.00 . A A . 40 LYS HG2 1 1
3 2724 1 1 40 LYS HG3 H 11.568 9.221 -2.758 1.00 . A A . 40 LYS HG3 1 1
3 2725 1 1 40 LYS HZ1 H 8.428 11.504 -4.178 1.00 . A A . 40 LYS HZ1 1 1
3 2726 1 1 40 LYS HZ2 H 7.109 10.482 -4.507 1.00 . A A . 40 LYS HZ2 1 1
3 2727 1 1 40 LYS HZ3 H 7.098 11.470 -3.125 1.00 . A A . 40 LYS HZ3 1 1
3 2728 1 1 40 LYS N N 11.938 5.289 -2.832 1.00 . A A . 40 LYS N 1 1
3 2729 1 1 40 LYS NZ N 7.696 10.898 -3.754 1.00 . A A . 40 LYS NZ 1 1
3 2730 1 1 40 LYS O O 8.974 6.546 -1.277 1.00 . A A . 40 LYS O 1 1
3 2731 1 1 41 ARG C C 7.659 4.859 -0.096 1.00 . A A . 41 ARG C 1 1
3 2732 1 1 41 ARG CA C 8.960 4.050 -0.042 1.00 . A A . 41 ARG CA 1 1
3 2733 1 1 41 ARG CB C 9.482 4.015 1.392 1.00 . A A . 41 ARG CB 1 1
3 2734 1 1 41 ARG CD C 8.868 5.722 3.118 1.00 . A A . 41 ARG CD 1 1
3 2735 1 1 41 ARG CG C 9.720 5.446 1.877 1.00 . A A . 41 ARG CG 1 1
3 2736 1 1 41 ARG CZ C 9.331 6.987 5.136 1.00 . A A . 41 ARG CZ 1 1
3 2737 1 1 41 ARG H H 10.909 4.175 -0.942 1.00 . A A . 41 ARG H 1 1
3 2738 1 1 41 ARG HA H 8.784 3.043 -0.381 1.00 . A A . 41 ARG HA 1 1
3 2739 1 1 41 ARG HB2 H 8.753 3.535 2.028 1.00 . A A . 41 ARG HB2 1 1
3 2740 1 1 41 ARG HB3 H 10.410 3.465 1.426 1.00 . A A . 41 ARG HB3 1 1
3 2741 1 1 41 ARG HD2 H 8.042 6.376 2.869 1.00 . A A . 41 ARG HD2 1 1
3 2742 1 1 41 ARG HD3 H 8.504 4.797 3.542 1.00 . A A . 41 ARG HD3 1 1
3 2743 1 1 41 ARG HE H 10.762 6.384 3.899 1.00 . A A . 41 ARG HE 1 1
3 2744 1 1 41 ARG HG2 H 10.765 5.574 2.122 1.00 . A A . 41 ARG HG2 1 1
3 2745 1 1 41 ARG HG3 H 9.447 6.139 1.095 1.00 . A A . 41 ARG HG3 1 1
3 2746 1 1 41 ARG HH11 H 7.413 6.584 4.722 1.00 . A A . 41 ARG HH11 1 1
3 2747 1 1 41 ARG HH12 H 7.693 7.474 6.180 1.00 . A A . 41 ARG HH12 1 1
3 2748 1 1 41 ARG HH21 H 11.138 7.540 5.798 1.00 . A A . 41 ARG HH21 1 1
3 2749 1 1 41 ARG HH22 H 9.799 8.015 6.789 1.00 . A A . 41 ARG HH22 1 1
3 2750 1 1 41 ARG N N 10.078 4.675 -0.836 1.00 . A A . 41 ARG N 1 1
3 2751 1 1 41 ARG NE N 9.797 6.394 4.070 1.00 . A A . 41 ARG NE 1 1
3 2752 1 1 41 ARG NH1 N 8.045 7.017 5.364 1.00 . A A . 41 ARG NH1 1 1
3 2753 1 1 41 ARG NH2 N 10.153 7.559 5.973 1.00 . A A . 41 ARG NH2 1 1
3 2754 1 1 41 ARG O O 7.399 5.685 0.755 1.00 . A A . 41 ARG O 1 1
3 2755 1 1 42 GLU C C 4.517 4.594 -1.967 1.00 . A A . 42 GLU C 1 1
3 2756 1 1 42 GLU CA C 5.547 5.382 -1.155 1.00 . A A . 42 GLU CA 1 1
3 2757 1 1 42 GLU CB C 5.898 6.691 -1.862 1.00 . A A . 42 GLU CB 1 1
3 2758 1 1 42 GLU CD C 3.553 7.335 -2.442 1.00 . A A . 42 GLU CD 1 1
3 2759 1 1 42 GLU CG C 4.788 7.716 -1.623 1.00 . A A . 42 GLU CG 1 1
3 2760 1 1 42 GLU H H 7.056 3.945 -1.757 1.00 . A A . 42 GLU H 1 1
3 2761 1 1 42 GLU HA H 5.172 5.585 -0.163 1.00 . A A . 42 GLU HA 1 1
3 2762 1 1 42 GLU HB2 H 6.831 7.072 -1.472 1.00 . A A . 42 GLU HB2 1 1
3 2763 1 1 42 GLU HB3 H 5.998 6.512 -2.923 1.00 . A A . 42 GLU HB3 1 1
3 2764 1 1 42 GLU HG2 H 4.534 7.732 -0.573 1.00 . A A . 42 GLU HG2 1 1
3 2765 1 1 42 GLU HG3 H 5.130 8.694 -1.926 1.00 . A A . 42 GLU HG3 1 1
3 2766 1 1 42 GLU N N 6.834 4.623 -1.077 1.00 . A A . 42 GLU N 1 1
3 2767 1 1 42 GLU O O 4.650 4.443 -3.163 1.00 . A A . 42 GLU O 1 1
3 2768 1 1 42 GLU OE1 O 3.667 7.271 -3.655 1.00 . A A . 42 GLU OE1 1 1
3 2769 1 1 42 GLU OE2 O 2.513 7.114 -1.842 1.00 . A A . 42 GLU OE2 1 1
3 2770 1 1 43 ALA C C 1.125 3.992 -2.132 1.00 . A A . 43 ALA C 1 1
3 2771 1 1 43 ALA CA C 2.488 3.295 -2.108 1.00 . A A . 43 ALA CA 1 1
3 2772 1 1 43 ALA CB C 2.392 1.955 -1.380 1.00 . A A . 43 ALA CB 1 1
3 2773 1 1 43 ALA H H 3.388 4.196 -0.367 1.00 . A A . 43 ALA H 1 1
3 2774 1 1 43 ALA HA H 2.839 3.136 -3.111 1.00 . A A . 43 ALA HA 1 1
3 2775 1 1 43 ALA HB1 H 2.393 2.124 -0.313 1.00 . A A . 43 ALA HB1 1 1
3 2776 1 1 43 ALA HB2 H 1.477 1.456 -1.664 1.00 . A A . 43 ALA HB2 1 1
3 2777 1 1 43 ALA HB3 H 3.237 1.338 -1.648 1.00 . A A . 43 ALA HB3 1 1
3 2778 1 1 43 ALA N N 3.492 4.078 -1.337 1.00 . A A . 43 ALA N 1 1
3 2779 1 1 43 ALA O O 0.479 4.157 -1.125 1.00 . A A . 43 ALA O 1 1
3 2780 1 1 44 VAL C C -1.612 4.008 -4.040 1.00 . A A . 44 VAL C 1 1
3 2781 1 1 44 VAL CA C -0.668 5.011 -3.390 1.00 . A A . 44 VAL CA 1 1
3 2782 1 1 44 VAL CB C -0.448 6.248 -4.271 1.00 . A A . 44 VAL CB 1 1
3 2783 1 1 44 VAL CG1 C -1.723 6.570 -5.057 1.00 . A A . 44 VAL CG1 1 1
3 2784 1 1 44 VAL CG2 C -0.089 7.442 -3.383 1.00 . A A . 44 VAL CG2 1 1
3 2785 1 1 44 VAL H H 1.188 4.190 -4.100 1.00 . A A . 44 VAL H 1 1
3 2786 1 1 44 VAL HA H -1.027 5.296 -2.418 1.00 . A A . 44 VAL HA 1 1
3 2787 1 1 44 VAL HB H 0.362 6.057 -4.958 1.00 . A A . 44 VAL HB 1 1
3 2788 1 1 44 VAL HG11 H -2.034 5.695 -5.609 1.00 . A A . 44 VAL HG11 1 1
3 2789 1 1 44 VAL HG12 H -2.504 6.859 -4.371 1.00 . A A . 44 VAL HG12 1 1
3 2790 1 1 44 VAL HG13 H -1.528 7.379 -5.745 1.00 . A A . 44 VAL HG13 1 1
3 2791 1 1 44 VAL HG21 H 0.233 7.087 -2.415 1.00 . A A . 44 VAL HG21 1 1
3 2792 1 1 44 VAL HG22 H 0.709 8.005 -3.843 1.00 . A A . 44 VAL HG22 1 1
3 2793 1 1 44 VAL HG23 H -0.955 8.077 -3.265 1.00 . A A . 44 VAL HG23 1 1
3 2794 1 1 44 VAL N N 0.667 4.363 -3.290 1.00 . A A . 44 VAL N 1 1
3 2795 1 1 44 VAL O O -1.358 3.522 -5.124 1.00 . A A . 44 VAL O 1 1
3 2796 1 1 45 VAL C C -5.050 2.915 -3.793 1.00 . A A . 45 VAL C 1 1
3 2797 1 1 45 VAL CA C -3.563 2.618 -3.991 1.00 . A A . 45 VAL CA 1 1
3 2798 1 1 45 VAL CB C -3.187 1.323 -3.269 1.00 . A A . 45 VAL CB 1 1
3 2799 1 1 45 VAL CG1 C -3.992 0.152 -3.838 1.00 . A A . 45 VAL CG1 1 1
3 2800 1 1 45 VAL CG2 C -1.695 1.048 -3.463 1.00 . A A . 45 VAL CG2 1 1
3 2801 1 1 45 VAL H H -2.860 4.017 -2.483 1.00 . A A . 45 VAL H 1 1
3 2802 1 1 45 VAL HA H -3.343 2.516 -5.040 1.00 . A A . 45 VAL HA 1 1
3 2803 1 1 45 VAL HB H -3.400 1.425 -2.215 1.00 . A A . 45 VAL HB 1 1
3 2804 1 1 45 VAL HG11 H -4.917 0.518 -4.258 1.00 . A A . 45 VAL HG11 1 1
3 2805 1 1 45 VAL HG12 H -3.417 -0.339 -4.610 1.00 . A A . 45 VAL HG12 1 1
3 2806 1 1 45 VAL HG13 H -4.209 -0.553 -3.049 1.00 . A A . 45 VAL HG13 1 1
3 2807 1 1 45 VAL HG21 H -1.465 1.032 -4.518 1.00 . A A . 45 VAL HG21 1 1
3 2808 1 1 45 VAL HG22 H -1.119 1.824 -2.980 1.00 . A A . 45 VAL HG22 1 1
3 2809 1 1 45 VAL HG23 H -1.449 0.092 -3.027 1.00 . A A . 45 VAL HG23 1 1
3 2810 1 1 45 VAL N N -2.674 3.646 -3.380 1.00 . A A . 45 VAL N 1 1
3 2811 1 1 45 VAL O O -5.468 3.515 -2.822 1.00 . A A . 45 VAL O 1 1
3 2812 1 1 46 THR C C -7.917 1.224 -4.392 1.00 . A A . 46 THR C 1 1
3 2813 1 1 46 THR CA C -7.318 2.604 -4.638 1.00 . A A . 46 THR CA 1 1
3 2814 1 1 46 THR CB C -7.726 3.131 -6.014 1.00 . A A . 46 THR CB 1 1
3 2815 1 1 46 THR CG2 C -9.194 2.789 -6.289 1.00 . A A . 46 THR CG2 1 1
3 2816 1 1 46 THR H H -5.456 1.934 -5.458 1.00 . A A . 46 THR H 1 1
3 2817 1 1 46 THR HA H -7.600 3.297 -3.859 1.00 . A A . 46 THR HA 1 1
3 2818 1 1 46 THR HB H -7.105 2.670 -6.768 1.00 . A A . 46 THR HB 1 1
3 2819 1 1 46 THR HG1 H -7.253 4.780 -6.932 1.00 . A A . 46 THR HG1 1 1
3 2820 1 1 46 THR HG21 H -9.324 1.717 -6.261 1.00 . A A . 46 THR HG21 1 1
3 2821 1 1 46 THR HG22 H -9.817 3.246 -5.535 1.00 . A A . 46 THR HG22 1 1
3 2822 1 1 46 THR HG23 H -9.474 3.160 -7.263 1.00 . A A . 46 THR HG23 1 1
3 2823 1 1 46 THR N N -5.842 2.440 -4.714 1.00 . A A . 46 THR N 1 1
3 2824 1 1 46 THR O O -7.263 0.222 -4.606 1.00 . A A . 46 THR O 1 1
3 2825 1 1 46 THR OG1 O -7.549 4.540 -6.050 1.00 . A A . 46 THR OG1 1 1
3 2826 1 1 47 PHE C C -11.178 -0.087 -3.367 1.00 . A A . 47 PHE C 1 1
3 2827 1 1 47 PHE CA C -9.715 -0.199 -3.704 1.00 . A A . 47 PHE CA 1 1
3 2828 1 1 47 PHE CB C -8.947 -0.750 -2.508 1.00 . A A . 47 PHE CB 1 1
3 2829 1 1 47 PHE CD1 C -10.339 -0.145 -0.484 1.00 . A A . 47 PHE CD1 1 1
3 2830 1 1 47 PHE CD2 C -8.375 1.188 -1.003 1.00 . A A . 47 PHE CD2 1 1
3 2831 1 1 47 PHE CE1 C -10.590 0.664 0.628 1.00 . A A . 47 PHE CE1 1 1
3 2832 1 1 47 PHE CE2 C -8.630 1.992 0.111 1.00 . A A . 47 PHE CE2 1 1
3 2833 1 1 47 PHE CG C -9.228 0.117 -1.303 1.00 . A A . 47 PHE CG 1 1
3 2834 1 1 47 PHE CZ C -9.735 1.730 0.926 1.00 . A A . 47 PHE CZ 1 1
3 2835 1 1 47 PHE H H -9.667 1.950 -3.780 1.00 . A A . 47 PHE H 1 1
3 2836 1 1 47 PHE HA H -9.581 -0.829 -4.553 1.00 . A A . 47 PHE HA 1 1
3 2837 1 1 47 PHE HB2 H -9.266 -1.763 -2.309 1.00 . A A . 47 PHE HB2 1 1
3 2838 1 1 47 PHE HB3 H -7.889 -0.738 -2.721 1.00 . A A . 47 PHE HB3 1 1
3 2839 1 1 47 PHE HD1 H -11.003 -0.968 -0.709 1.00 . A A . 47 PHE HD1 1 1
3 2840 1 1 47 PHE HD2 H -7.521 1.394 -1.632 1.00 . A A . 47 PHE HD2 1 1
3 2841 1 1 47 PHE HE1 H -11.445 0.465 1.257 1.00 . A A . 47 PHE HE1 1 1
3 2842 1 1 47 PHE HE2 H -7.972 2.818 0.343 1.00 . A A . 47 PHE HE2 1 1
3 2843 1 1 47 PHE HZ H -9.927 2.351 1.785 1.00 . A A . 47 PHE HZ 1 1
3 2844 1 1 47 PHE N N -9.135 1.142 -3.948 1.00 . A A . 47 PHE N 1 1
3 2845 1 1 47 PHE O O -11.732 0.985 -3.333 1.00 . A A . 47 PHE O 1 1
3 2846 1 1 48 ASP C C -13.277 -1.416 -1.190 1.00 . A A . 48 ASP C 1 1
3 2847 1 1 48 ASP CA C -13.213 -1.169 -2.687 1.00 . A A . 48 ASP CA 1 1
3 2848 1 1 48 ASP CB C -13.869 -2.312 -3.463 1.00 . A A . 48 ASP CB 1 1
3 2849 1 1 48 ASP CG C -14.158 -1.861 -4.897 1.00 . A A . 48 ASP CG 1 1
3 2850 1 1 48 ASP H H -11.296 -2.038 -3.077 1.00 . A A . 48 ASP H 1 1
3 2851 1 1 48 ASP HA H -13.658 -0.225 -2.944 1.00 . A A . 48 ASP HA 1 1
3 2852 1 1 48 ASP HB2 H -13.204 -3.163 -3.480 1.00 . A A . 48 ASP HB2 1 1
3 2853 1 1 48 ASP HB3 H -14.796 -2.588 -2.982 1.00 . A A . 48 ASP HB3 1 1
3 2854 1 1 48 ASP N N -11.788 -1.192 -3.071 1.00 . A A . 48 ASP N 1 1
3 2855 1 1 48 ASP O O -12.772 -2.402 -0.691 1.00 . A A . 48 ASP O 1 1
3 2856 1 1 48 ASP OD1 O -14.163 -0.664 -5.131 1.00 . A A . 48 ASP OD1 1 1
3 2857 1 1 48 ASP OD2 O -14.370 -2.722 -5.735 1.00 . A A . 48 ASP OD2 1 1
3 2858 1 1 49 ASP C C -14.750 -1.919 1.396 1.00 . A A . 49 ASP C 1 1
3 2859 1 1 49 ASP CA C -13.894 -0.701 1.019 1.00 . A A . 49 ASP CA 1 1
3 2860 1 1 49 ASP CB C -14.471 0.606 1.577 1.00 . A A . 49 ASP CB 1 1
3 2861 1 1 49 ASP CG C -16.003 0.551 1.601 1.00 . A A . 49 ASP CG 1 1
3 2862 1 1 49 ASP H H -14.237 0.292 -0.874 1.00 . A A . 49 ASP H 1 1
3 2863 1 1 49 ASP HA H -12.885 -0.835 1.387 1.00 . A A . 49 ASP HA 1 1
3 2864 1 1 49 ASP HB2 H -14.101 0.759 2.581 1.00 . A A . 49 ASP HB2 1 1
3 2865 1 1 49 ASP HB3 H -14.153 1.429 0.954 1.00 . A A . 49 ASP HB3 1 1
3 2866 1 1 49 ASP N N -13.855 -0.515 -0.457 1.00 . A A . 49 ASP N 1 1
3 2867 1 1 49 ASP O O -14.834 -2.294 2.549 1.00 . A A . 49 ASP O 1 1
3 2868 1 1 49 ASP OD1 O -16.564 -0.198 0.818 1.00 . A A . 49 ASP OD1 1 1
3 2869 1 1 49 ASP OD2 O -16.589 1.260 2.403 1.00 . A A . 49 ASP OD2 1 1
3 2870 1 1 50 THR C C -15.313 -4.957 1.005 1.00 . A A . 50 THR C 1 1
3 2871 1 1 50 THR CA C -16.212 -3.742 0.749 1.00 . A A . 50 THR CA 1 1
3 2872 1 1 50 THR CB C -17.070 -3.966 -0.499 1.00 . A A . 50 THR CB 1 1
3 2873 1 1 50 THR CG2 C -18.090 -2.835 -0.637 1.00 . A A . 50 THR CG2 1 1
3 2874 1 1 50 THR H H -15.296 -2.236 -0.487 1.00 . A A . 50 THR H 1 1
3 2875 1 1 50 THR HA H -16.842 -3.551 1.602 1.00 . A A . 50 THR HA 1 1
3 2876 1 1 50 THR HB H -17.592 -4.907 -0.412 1.00 . A A . 50 THR HB 1 1
3 2877 1 1 50 THR HG1 H -16.415 -4.805 -2.126 1.00 . A A . 50 THR HG1 1 1
3 2878 1 1 50 THR HG21 H -17.738 -1.964 -0.105 1.00 . A A . 50 THR HG21 1 1
3 2879 1 1 50 THR HG22 H -18.218 -2.592 -1.681 1.00 . A A . 50 THR HG22 1 1
3 2880 1 1 50 THR HG23 H -19.037 -3.151 -0.223 1.00 . A A . 50 THR HG23 1 1
3 2881 1 1 50 THR N N -15.377 -2.546 0.437 1.00 . A A . 50 THR N 1 1
3 2882 1 1 50 THR O O -15.680 -5.872 1.715 1.00 . A A . 50 THR O 1 1
3 2883 1 1 50 THR OG1 O -16.234 -3.994 -1.647 1.00 . A A . 50 THR OG1 1 1
3 2884 1 1 51 LYS C C -11.860 -5.657 1.156 1.00 . A A . 51 LYS C 1 1
3 2885 1 1 51 LYS CA C -13.222 -6.135 0.644 1.00 . A A . 51 LYS CA 1 1
3 2886 1 1 51 LYS CB C -13.076 -6.788 -0.733 1.00 . A A . 51 LYS CB 1 1
3 2887 1 1 51 LYS CD C -13.298 -9.277 -0.787 1.00 . A A . 51 LYS CD 1 1
3 2888 1 1 51 LYS CE C -12.395 -9.410 -2.016 1.00 . A A . 51 LYS CE 1 1
3 2889 1 1 51 LYS CG C -14.062 -7.952 -0.856 1.00 . A A . 51 LYS CG 1 1
3 2890 1 1 51 LYS H H -13.862 -4.228 -0.140 1.00 . A A . 51 LYS H 1 1
3 2891 1 1 51 LYS HA H -13.657 -6.832 1.337 1.00 . A A . 51 LYS HA 1 1
3 2892 1 1 51 LYS HB2 H -13.281 -6.057 -1.502 1.00 . A A . 51 LYS HB2 1 1
3 2893 1 1 51 LYS HB3 H -12.069 -7.160 -0.849 1.00 . A A . 51 LYS HB3 1 1
3 2894 1 1 51 LYS HD2 H -12.694 -9.297 0.109 1.00 . A A . 51 LYS HD2 1 1
3 2895 1 1 51 LYS HD3 H -13.999 -10.098 -0.767 1.00 . A A . 51 LYS HD3 1 1
3 2896 1 1 51 LYS HE2 H -12.974 -9.720 -2.874 1.00 . A A . 51 LYS HE2 1 1
3 2897 1 1 51 LYS HE3 H -11.892 -8.477 -2.216 1.00 . A A . 51 LYS HE3 1 1
3 2898 1 1 51 LYS HG2 H -14.779 -7.905 -0.050 1.00 . A A . 51 LYS HG2 1 1
3 2899 1 1 51 LYS HG3 H -14.579 -7.888 -1.802 1.00 . A A . 51 LYS HG3 1 1
3 2900 1 1 51 LYS HZ1 H -11.301 -10.496 -0.618 1.00 . A A . 51 LYS HZ1 1 1
3 2901 1 1 51 LYS HZ2 H -11.726 -11.380 -2.005 1.00 . A A . 51 LYS HZ2 1 1
3 2902 1 1 51 LYS HZ3 H -10.481 -10.225 -2.078 1.00 . A A . 51 LYS HZ3 1 1
3 2903 1 1 51 LYS N N -14.139 -4.975 0.431 1.00 . A A . 51 LYS N 1 1
3 2904 1 1 51 LYS NZ N -11.401 -10.457 -1.652 1.00 . A A . 51 LYS NZ 1 1
3 2905 1 1 51 LYS O O -11.005 -6.447 1.507 1.00 . A A . 51 LYS O 1 1
3 2906 1 1 52 ALA C C -10.559 -2.509 2.409 1.00 . A A . 52 ALA C 1 1
3 2907 1 1 52 ALA CA C -10.347 -3.840 1.695 1.00 . A A . 52 ALA CA 1 1
3 2908 1 1 52 ALA CB C -9.493 -3.638 0.443 1.00 . A A . 52 ALA CB 1 1
3 2909 1 1 52 ALA H H -12.358 -3.756 0.917 1.00 . A A . 52 ALA H 1 1
3 2910 1 1 52 ALA HA H -9.870 -4.546 2.356 1.00 . A A . 52 ALA HA 1 1
3 2911 1 1 52 ALA HB1 H -10.132 -3.581 -0.425 1.00 . A A . 52 ALA HB1 1 1
3 2912 1 1 52 ALA HB2 H -8.930 -2.720 0.537 1.00 . A A . 52 ALA HB2 1 1
3 2913 1 1 52 ALA HB3 H -8.810 -4.467 0.335 1.00 . A A . 52 ALA HB3 1 1
3 2914 1 1 52 ALA N N -11.653 -4.373 1.203 1.00 . A A . 52 ALA N 1 1
3 2915 1 1 52 ALA O O -11.671 -2.123 2.708 1.00 . A A . 52 ALA O 1 1
3 2916 1 1 53 SER C C -8.274 0.146 3.570 1.00 . A A . 53 SER C 1 1
3 2917 1 1 53 SER CA C -9.641 -0.507 3.391 1.00 . A A . 53 SER CA 1 1
3 2918 1 1 53 SER CB C -10.243 -0.863 4.748 1.00 . A A . 53 SER CB 1 1
3 2919 1 1 53 SER H H -8.610 -2.139 2.447 1.00 . A A . 53 SER H 1 1
3 2920 1 1 53 SER HA H -10.307 0.146 2.855 1.00 . A A . 53 SER HA 1 1
3 2921 1 1 53 SER HB2 H -11.230 -1.271 4.609 1.00 . A A . 53 SER HB2 1 1
3 2922 1 1 53 SER HB3 H -9.617 -1.598 5.235 1.00 . A A . 53 SER HB3 1 1
3 2923 1 1 53 SER HG H -10.860 0.102 6.320 1.00 . A A . 53 SER HG 1 1
3 2924 1 1 53 SER N N -9.500 -1.808 2.691 1.00 . A A . 53 SER N 1 1
3 2925 1 1 53 SER O O -7.263 -0.521 3.646 1.00 . A A . 53 SER O 1 1
3 2926 1 1 53 SER OG O -10.330 0.309 5.547 1.00 . A A . 53 SER OG 1 1
3 2927 1 1 54 VAL C C -6.104 1.391 4.860 1.00 . A A . 54 VAL C 1 1
3 2928 1 1 54 VAL CA C -6.942 2.146 3.833 1.00 . A A . 54 VAL CA 1 1
3 2929 1 1 54 VAL CB C -7.323 3.532 4.353 1.00 . A A . 54 VAL CB 1 1
3 2930 1 1 54 VAL CG1 C -8.253 3.394 5.561 1.00 . A A . 54 VAL CG1 1 1
3 2931 1 1 54 VAL CG2 C -6.062 4.281 4.775 1.00 . A A . 54 VAL CG2 1 1
3 2932 1 1 54 VAL H H -9.065 1.956 3.574 1.00 . A A . 54 VAL H 1 1
3 2933 1 1 54 VAL HA H -6.410 2.225 2.903 1.00 . A A . 54 VAL HA 1 1
3 2934 1 1 54 VAL HB H -7.827 4.084 3.572 1.00 . A A . 54 VAL HB 1 1
3 2935 1 1 54 VAL HG11 H -8.797 2.465 5.494 1.00 . A A . 54 VAL HG11 1 1
3 2936 1 1 54 VAL HG12 H -7.668 3.405 6.469 1.00 . A A . 54 VAL HG12 1 1
3 2937 1 1 54 VAL HG13 H -8.950 4.220 5.573 1.00 . A A . 54 VAL HG13 1 1
3 2938 1 1 54 VAL HG21 H -5.192 3.748 4.420 1.00 . A A . 54 VAL HG21 1 1
3 2939 1 1 54 VAL HG22 H -6.073 5.274 4.351 1.00 . A A . 54 VAL HG22 1 1
3 2940 1 1 54 VAL HG23 H -6.027 4.350 5.852 1.00 . A A . 54 VAL HG23 1 1
3 2941 1 1 54 VAL N N -8.238 1.444 3.642 1.00 . A A . 54 VAL N 1 1
3 2942 1 1 54 VAL O O -4.908 1.237 4.709 1.00 . A A . 54 VAL O 1 1
3 2943 1 1 55 GLN C C -5.440 -1.156 6.259 1.00 . A A . 55 GLN C 1 1
3 2944 1 1 55 GLN CA C -5.966 0.124 6.907 1.00 . A A . 55 GLN CA 1 1
3 2945 1 1 55 GLN CB C -6.976 -0.201 8.008 1.00 . A A . 55 GLN CB 1 1
3 2946 1 1 55 GLN CD C -7.055 0.656 10.353 1.00 . A A . 55 GLN CD 1 1
3 2947 1 1 55 GLN CG C -6.267 -0.203 9.363 1.00 . A A . 55 GLN CG 1 1
3 2948 1 1 55 GLN H H -7.695 1.014 5.985 1.00 . A A . 55 GLN H 1 1
3 2949 1 1 55 GLN HA H -5.154 0.713 7.305 1.00 . A A . 55 GLN HA 1 1
3 2950 1 1 55 GLN HB2 H -7.759 0.544 8.010 1.00 . A A . 55 GLN HB2 1 1
3 2951 1 1 55 GLN HB3 H -7.405 -1.175 7.827 1.00 . A A . 55 GLN HB3 1 1
3 2952 1 1 55 GLN HE21 H -6.243 -0.195 11.952 1.00 . A A . 55 GLN HE21 1 1
3 2953 1 1 55 GLN HE22 H -7.378 1.025 12.277 1.00 . A A . 55 GLN HE22 1 1
3 2954 1 1 55 GLN HG2 H -6.202 -1.216 9.734 1.00 . A A . 55 GLN HG2 1 1
3 2955 1 1 55 GLN HG3 H -5.274 0.204 9.249 1.00 . A A . 55 GLN HG3 1 1
3 2956 1 1 55 GLN N N -6.727 0.895 5.891 1.00 . A A . 55 GLN N 1 1
3 2957 1 1 55 GLN NE2 N -6.877 0.481 11.634 1.00 . A A . 55 GLN NE2 1 1
3 2958 1 1 55 GLN O O -4.292 -1.518 6.416 1.00 . A A . 55 GLN O 1 1
3 2959 1 1 55 GLN OE1 O -7.841 1.494 9.957 1.00 . A A . 55 GLN OE1 1 1
3 2960 1 1 56 LYS C C -4.684 -2.808 3.879 1.00 . A A . 56 LYS C 1 1
3 2961 1 1 56 LYS CA C -5.834 -3.093 4.853 1.00 . A A . 56 LYS CA 1 1
3 2962 1 1 56 LYS CB C -7.064 -3.598 4.098 1.00 . A A . 56 LYS CB 1 1
3 2963 1 1 56 LYS CD C -9.128 -4.590 5.108 1.00 . A A . 56 LYS CD 1 1
3 2964 1 1 56 LYS CE C -9.507 -5.282 6.421 1.00 . A A . 56 LYS CE 1 1
3 2965 1 1 56 LYS CG C -7.642 -4.816 4.823 1.00 . A A . 56 LYS CG 1 1
3 2966 1 1 56 LYS H H -7.200 -1.529 5.409 1.00 . A A . 56 LYS H 1 1
3 2967 1 1 56 LYS HA H -5.529 -3.821 5.587 1.00 . A A . 56 LYS HA 1 1
3 2968 1 1 56 LYS HB2 H -7.808 -2.815 4.056 1.00 . A A . 56 LYS HB2 1 1
3 2969 1 1 56 LYS HB3 H -6.780 -3.879 3.096 1.00 . A A . 56 LYS HB3 1 1
3 2970 1 1 56 LYS HD2 H -9.323 -3.531 5.189 1.00 . A A . 56 LYS HD2 1 1
3 2971 1 1 56 LYS HD3 H -9.717 -5.005 4.304 1.00 . A A . 56 LYS HD3 1 1
3 2972 1 1 56 LYS HE2 H -10.060 -6.190 6.220 1.00 . A A . 56 LYS HE2 1 1
3 2973 1 1 56 LYS HE3 H -8.624 -5.498 7.001 1.00 . A A . 56 LYS HE3 1 1
3 2974 1 1 56 LYS HG2 H -7.523 -5.692 4.202 1.00 . A A . 56 LYS HG2 1 1
3 2975 1 1 56 LYS HG3 H -7.117 -4.961 5.755 1.00 . A A . 56 LYS HG3 1 1
3 2976 1 1 56 LYS HZ1 H -10.765 -3.622 6.465 1.00 . A A . 56 LYS HZ1 1 1
3 2977 1 1 56 LYS HZ2 H -11.134 -4.801 7.627 1.00 . A A . 56 LYS HZ2 1 1
3 2978 1 1 56 LYS HZ3 H -9.787 -3.790 7.845 1.00 . A A . 56 LYS HZ3 1 1
3 2979 1 1 56 LYS N N -6.277 -1.840 5.522 1.00 . A A . 56 LYS N 1 1
3 2980 1 1 56 LYS NZ N -10.363 -4.300 7.144 1.00 . A A . 56 LYS NZ 1 1
3 2981 1 1 56 LYS O O -3.898 -3.683 3.574 1.00 . A A . 56 LYS O 1 1
3 2982 1 1 57 LEU C C -2.140 -1.230 3.278 1.00 . A A . 57 LEU C 1 1
3 2983 1 1 57 LEU CA C -3.432 -1.302 2.465 1.00 . A A . 57 LEU CA 1 1
3 2984 1 1 57 LEU CB C -3.758 0.055 1.846 1.00 . A A . 57 LEU CB 1 1
3 2985 1 1 57 LEU CD1 C -5.557 1.472 0.882 1.00 . A A . 57 LEU CD1 1 1
3 2986 1 1 57 LEU CD2 C -5.272 -0.863 0.071 1.00 . A A . 57 LEU CD2 1 1
3 2987 1 1 57 LEU CG C -5.186 0.053 1.292 1.00 . A A . 57 LEU CG 1 1
3 2988 1 1 57 LEU H H -5.184 -0.882 3.657 1.00 . A A . 57 LEU H 1 1
3 2989 1 1 57 LEU HA H -3.362 -2.059 1.699 1.00 . A A . 57 LEU HA 1 1
3 2990 1 1 57 LEU HB2 H -3.666 0.823 2.600 1.00 . A A . 57 LEU HB2 1 1
3 2991 1 1 57 LEU HB3 H -3.065 0.257 1.043 1.00 . A A . 57 LEU HB3 1 1
3 2992 1 1 57 LEU HD11 H -4.918 2.168 1.401 1.00 . A A . 57 LEU HD11 1 1
3 2993 1 1 57 LEU HD12 H -5.425 1.586 -0.183 1.00 . A A . 57 LEU HD12 1 1
3 2994 1 1 57 LEU HD13 H -6.584 1.664 1.143 1.00 . A A . 57 LEU HD13 1 1
3 2995 1 1 57 LEU HD21 H -4.383 -0.749 -0.529 1.00 . A A . 57 LEU HD21 1 1
3 2996 1 1 57 LEU HD22 H -5.360 -1.889 0.396 1.00 . A A . 57 LEU HD22 1 1
3 2997 1 1 57 LEU HD23 H -6.140 -0.597 -0.516 1.00 . A A . 57 LEU HD23 1 1
3 2998 1 1 57 LEU HG H -5.873 -0.291 2.051 1.00 . A A . 57 LEU HG 1 1
3 2999 1 1 57 LEU N N -4.557 -1.596 3.397 1.00 . A A . 57 LEU N 1 1
3 3000 1 1 57 LEU O O -1.163 -1.902 2.994 1.00 . A A . 57 LEU O 1 1
3 3001 1 1 58 THR C C -0.718 -1.692 5.841 1.00 . A A . 58 THR C 1 1
3 3002 1 1 58 THR CA C -0.955 -0.336 5.188 1.00 . A A . 58 THR CA 1 1
3 3003 1 1 58 THR CB C -1.329 0.702 6.243 1.00 . A A . 58 THR CB 1 1
3 3004 1 1 58 THR CG2 C -0.060 1.320 6.828 1.00 . A A . 58 THR CG2 1 1
3 3005 1 1 58 THR H H -2.954 0.065 4.533 1.00 . A A . 58 THR H 1 1
3 3006 1 1 58 THR HA H -0.090 -0.015 4.629 1.00 . A A . 58 THR HA 1 1
3 3007 1 1 58 THR HB H -1.889 0.224 7.031 1.00 . A A . 58 THR HB 1 1
3 3008 1 1 58 THR HG1 H -3.043 1.525 5.834 1.00 . A A . 58 THR HG1 1 1
3 3009 1 1 58 THR HG21 H 0.589 1.636 6.026 1.00 . A A . 58 THR HG21 1 1
3 3010 1 1 58 THR HG22 H -0.324 2.173 7.435 1.00 . A A . 58 THR HG22 1 1
3 3011 1 1 58 THR HG23 H 0.450 0.588 7.437 1.00 . A A . 58 THR HG23 1 1
3 3012 1 1 58 THR N N -2.149 -0.440 4.315 1.00 . A A . 58 THR N 1 1
3 3013 1 1 58 THR O O 0.358 -1.989 6.317 1.00 . A A . 58 THR O 1 1
3 3014 1 1 58 THR OG1 O -2.122 1.716 5.643 1.00 . A A . 58 THR OG1 1 1
3 3015 1 1 59 LYS C C -0.926 -4.794 5.434 1.00 . A A . 59 LYS C 1 1
3 3016 1 1 59 LYS CA C -1.577 -3.869 6.455 1.00 . A A . 59 LYS CA 1 1
3 3017 1 1 59 LYS CB C -2.999 -4.330 6.773 1.00 . A A . 59 LYS CB 1 1
3 3018 1 1 59 LYS CD C -3.759 -3.718 9.073 1.00 . A A . 59 LYS CD 1 1
3 3019 1 1 59 LYS CE C -2.734 -2.657 9.482 1.00 . A A . 59 LYS CE 1 1
3 3020 1 1 59 LYS CG C -3.073 -4.794 8.229 1.00 . A A . 59 LYS CG 1 1
3 3021 1 1 59 LYS H H -2.584 -2.258 5.454 1.00 . A A . 59 LYS H 1 1
3 3022 1 1 59 LYS HA H -0.986 -3.820 7.355 1.00 . A A . 59 LYS HA 1 1
3 3023 1 1 59 LYS HB2 H -3.685 -3.511 6.620 1.00 . A A . 59 LYS HB2 1 1
3 3024 1 1 59 LYS HB3 H -3.266 -5.150 6.123 1.00 . A A . 59 LYS HB3 1 1
3 3025 1 1 59 LYS HD2 H -4.546 -3.256 8.495 1.00 . A A . 59 LYS HD2 1 1
3 3026 1 1 59 LYS HD3 H -4.179 -4.170 9.959 1.00 . A A . 59 LYS HD3 1 1
3 3027 1 1 59 LYS HE2 H -1.733 -3.062 9.426 1.00 . A A . 59 LYS HE2 1 1
3 3028 1 1 59 LYS HE3 H -2.825 -1.785 8.854 1.00 . A A . 59 LYS HE3 1 1
3 3029 1 1 59 LYS HG2 H -3.638 -5.713 8.285 1.00 . A A . 59 LYS HG2 1 1
3 3030 1 1 59 LYS HG3 H -2.074 -4.961 8.604 1.00 . A A . 59 LYS HG3 1 1
3 3031 1 1 59 LYS HZ1 H -3.463 -3.151 11.368 1.00 . A A . 59 LYS HZ1 1 1
3 3032 1 1 59 LYS HZ2 H -2.228 -1.989 11.387 1.00 . A A . 59 LYS HZ2 1 1
3 3033 1 1 59 LYS HZ3 H -3.794 -1.553 10.893 1.00 . A A . 59 LYS HZ3 1 1
3 3034 1 1 59 LYS N N -1.727 -2.521 5.853 1.00 . A A . 59 LYS N 1 1
3 3035 1 1 59 LYS NZ N -3.081 -2.311 10.888 1.00 . A A . 59 LYS NZ 1 1
3 3036 1 1 59 LYS O O -0.261 -5.748 5.782 1.00 . A A . 59 LYS O 1 1
3 3037 1 1 60 ALA C C 1.034 -5.139 3.139 1.00 . A A . 60 ALA C 1 1
3 3038 1 1 60 ALA CA C -0.474 -5.371 3.131 1.00 . A A . 60 ALA CA 1 1
3 3039 1 1 60 ALA CB C -1.094 -4.932 1.802 1.00 . A A . 60 ALA CB 1 1
3 3040 1 1 60 ALA H H -1.640 -3.727 3.905 1.00 . A A . 60 ALA H 1 1
3 3041 1 1 60 ALA HA H -0.691 -6.409 3.324 1.00 . A A . 60 ALA HA 1 1
3 3042 1 1 60 ALA HB1 H -1.905 -4.245 1.992 1.00 . A A . 60 ALA HB1 1 1
3 3043 1 1 60 ALA HB2 H -0.343 -4.445 1.198 1.00 . A A . 60 ALA HB2 1 1
3 3044 1 1 60 ALA HB3 H -1.471 -5.799 1.279 1.00 . A A . 60 ALA HB3 1 1
3 3045 1 1 60 ALA N N -1.103 -4.510 4.169 1.00 . A A . 60 ALA N 1 1
3 3046 1 1 60 ALA O O 1.813 -6.069 3.067 1.00 . A A . 60 ALA O 1 1
3 3047 1 1 61 THR C C 3.397 -4.046 4.714 1.00 . A A . 61 THR C 1 1
3 3048 1 1 61 THR CA C 2.921 -3.647 3.328 1.00 . A A . 61 THR CA 1 1
3 3049 1 1 61 THR CB C 3.075 -2.146 3.111 1.00 . A A . 61 THR CB 1 1
3 3050 1 1 61 THR CG2 C 2.452 -1.389 4.286 1.00 . A A . 61 THR CG2 1 1
3 3051 1 1 61 THR H H 0.812 -3.169 3.361 1.00 . A A . 61 THR H 1 1
3 3052 1 1 61 THR HA H 3.451 -4.199 2.564 1.00 . A A . 61 THR HA 1 1
3 3053 1 1 61 THR HB H 2.573 -1.869 2.203 1.00 . A A . 61 THR HB 1 1
3 3054 1 1 61 THR HG1 H 4.911 -2.583 2.641 1.00 . A A . 61 THR HG1 1 1
3 3055 1 1 61 THR HG21 H 1.436 -1.724 4.432 1.00 . A A . 61 THR HG21 1 1
3 3056 1 1 61 THR HG22 H 3.026 -1.578 5.181 1.00 . A A . 61 THR HG22 1 1
3 3057 1 1 61 THR HG23 H 2.454 -0.330 4.073 1.00 . A A . 61 THR HG23 1 1
3 3058 1 1 61 THR N N 1.456 -3.910 3.268 1.00 . A A . 61 THR N 1 1
3 3059 1 1 61 THR O O 4.443 -4.645 4.887 1.00 . A A . 61 THR O 1 1
3 3060 1 1 61 THR OG1 O 4.455 -1.823 3.012 1.00 . A A . 61 THR OG1 1 1
3 3061 1 1 62 ALA C C 3.082 -5.661 7.114 1.00 . A A . 62 ALA C 1 1
3 3062 1 1 62 ALA CA C 2.971 -4.142 7.080 1.00 . A A . 62 ALA CA 1 1
3 3063 1 1 62 ALA CB C 1.822 -3.658 7.968 1.00 . A A . 62 ALA CB 1 1
3 3064 1 1 62 ALA H H 1.753 -3.294 5.532 1.00 . A A . 62 ALA H 1 1
3 3065 1 1 62 ALA HA H 3.897 -3.680 7.372 1.00 . A A . 62 ALA HA 1 1
3 3066 1 1 62 ALA HB1 H 0.886 -3.769 7.439 1.00 . A A . 62 ALA HB1 1 1
3 3067 1 1 62 ALA HB2 H 1.795 -4.246 8.874 1.00 . A A . 62 ALA HB2 1 1
3 3068 1 1 62 ALA HB3 H 1.973 -2.619 8.217 1.00 . A A . 62 ALA HB3 1 1
3 3069 1 1 62 ALA N N 2.603 -3.749 5.704 1.00 . A A . 62 ALA N 1 1
3 3070 1 1 62 ALA O O 3.808 -6.231 7.903 1.00 . A A . 62 ALA O 1 1
3 3071 1 1 63 ASP C C 3.542 -8.216 5.210 1.00 . A A . 63 ASP C 1 1
3 3072 1 1 63 ASP CA C 2.441 -7.800 6.182 1.00 . A A . 63 ASP CA 1 1
3 3073 1 1 63 ASP CB C 1.069 -8.256 5.682 1.00 . A A . 63 ASP CB 1 1
3 3074 1 1 63 ASP CG C 0.073 -8.267 6.843 1.00 . A A . 63 ASP CG 1 1
3 3075 1 1 63 ASP H H 1.803 -5.835 5.593 1.00 . A A . 63 ASP H 1 1
3 3076 1 1 63 ASP HA H 2.637 -8.199 7.163 1.00 . A A . 63 ASP HA 1 1
3 3077 1 1 63 ASP HB2 H 0.723 -7.576 4.917 1.00 . A A . 63 ASP HB2 1 1
3 3078 1 1 63 ASP HB3 H 1.149 -9.250 5.269 1.00 . A A . 63 ASP HB3 1 1
3 3079 1 1 63 ASP N N 2.371 -6.320 6.234 1.00 . A A . 63 ASP N 1 1
3 3080 1 1 63 ASP O O 4.052 -9.317 5.266 1.00 . A A . 63 ASP O 1 1
3 3081 1 1 63 ASP OD1 O 0.512 -8.164 7.977 1.00 . A A . 63 ASP OD1 1 1
3 3082 1 1 63 ASP OD2 O -1.113 -8.378 6.579 1.00 . A A . 63 ASP OD2 1 1
3 3083 1 1 64 ALA C C 6.338 -7.673 4.150 1.00 . A A . 64 ALA C 1 1
3 3084 1 1 64 ALA CA C 5.022 -7.671 3.383 1.00 . A A . 64 ALA CA 1 1
3 3085 1 1 64 ALA CB C 5.006 -6.561 2.331 1.00 . A A . 64 ALA CB 1 1
3 3086 1 1 64 ALA H H 3.530 -6.436 4.313 1.00 . A A . 64 ALA H 1 1
3 3087 1 1 64 ALA HA H 4.843 -8.630 2.924 1.00 . A A . 64 ALA HA 1 1
3 3088 1 1 64 ALA HB1 H 4.105 -5.975 2.438 1.00 . A A . 64 ALA HB1 1 1
3 3089 1 1 64 ALA HB2 H 5.868 -5.924 2.466 1.00 . A A . 64 ALA HB2 1 1
3 3090 1 1 64 ALA HB3 H 5.035 -7.000 1.344 1.00 . A A . 64 ALA HB3 1 1
3 3091 1 1 64 ALA N N 3.934 -7.330 4.331 1.00 . A A . 64 ALA N 1 1
3 3092 1 1 64 ALA O O 7.330 -8.222 3.714 1.00 . A A . 64 ALA O 1 1
3 3093 1 1 65 GLY C C 8.108 -5.578 6.123 1.00 . A A . 65 GLY C 1 1
3 3094 1 1 65 GLY CA C 7.583 -7.005 6.111 1.00 . A A . 65 GLY CA 1 1
3 3095 1 1 65 GLY H H 5.529 -6.614 5.625 1.00 . A A . 65 GLY H 1 1
3 3096 1 1 65 GLY HA2 H 7.371 -7.321 7.121 1.00 . A A . 65 GLY HA2 1 1
3 3097 1 1 65 GLY HA3 H 8.319 -7.655 5.673 1.00 . A A . 65 GLY HA3 1 1
3 3098 1 1 65 GLY N N 6.344 -7.054 5.299 1.00 . A A . 65 GLY N 1 1
3 3099 1 1 65 GLY O O 9.293 -5.344 6.245 1.00 . A A . 65 GLY O 1 1
3 3100 1 1 66 TYR C C 6.759 -2.328 6.831 1.00 . A A . 66 TYR C 1 1
3 3101 1 1 66 TYR CA C 7.691 -3.204 5.984 1.00 . A A . 66 TYR CA 1 1
3 3102 1 1 66 TYR CB C 7.635 -2.783 4.514 1.00 . A A . 66 TYR CB 1 1
3 3103 1 1 66 TYR CD1 C 9.710 -4.122 4.055 1.00 . A A . 66 TYR CD1 1 1
3 3104 1 1 66 TYR CD2 C 7.829 -4.357 2.540 1.00 . A A . 66 TYR CD2 1 1
3 3105 1 1 66 TYR CE1 C 10.438 -5.044 3.295 1.00 . A A . 66 TYR CE1 1 1
3 3106 1 1 66 TYR CE2 C 8.559 -5.279 1.781 1.00 . A A . 66 TYR CE2 1 1
3 3107 1 1 66 TYR CG C 8.408 -3.778 3.680 1.00 . A A . 66 TYR CG 1 1
3 3108 1 1 66 TYR CZ C 9.863 -5.623 2.159 1.00 . A A . 66 TYR CZ 1 1
3 3109 1 1 66 TYR H H 6.276 -4.833 5.894 1.00 . A A . 66 TYR H 1 1
3 3110 1 1 66 TYR HA H 8.704 -3.136 6.342 1.00 . A A . 66 TYR HA 1 1
3 3111 1 1 66 TYR HB2 H 6.608 -2.751 4.183 1.00 . A A . 66 TYR HB2 1 1
3 3112 1 1 66 TYR HB3 H 8.081 -1.807 4.405 1.00 . A A . 66 TYR HB3 1 1
3 3113 1 1 66 TYR HD1 H 10.150 -3.676 4.936 1.00 . A A . 66 TYR HD1 1 1
3 3114 1 1 66 TYR HD2 H 6.821 -4.094 2.243 1.00 . A A . 66 TYR HD2 1 1
3 3115 1 1 66 TYR HE1 H 11.444 -5.309 3.585 1.00 . A A . 66 TYR HE1 1 1
3 3116 1 1 66 TYR HE2 H 8.116 -5.727 0.906 1.00 . A A . 66 TYR HE2 1 1
3 3117 1 1 66 TYR HH H 10.047 -6.782 0.651 1.00 . A A . 66 TYR HH 1 1
3 3118 1 1 66 TYR N N 7.234 -4.620 5.991 1.00 . A A . 66 TYR N 1 1
3 3119 1 1 66 TYR O O 5.694 -1.954 6.384 1.00 . A A . 66 TYR O 1 1
3 3120 1 1 66 TYR OH O 10.581 -6.533 1.410 1.00 . A A . 66 TYR OH 1 1
3 3121 1 1 67 PRO C C 6.113 0.181 8.265 1.00 . A A . 67 PRO C 1 1
3 3122 1 1 67 PRO CA C 6.385 -1.167 8.932 1.00 . A A . 67 PRO CA 1 1
3 3123 1 1 67 PRO CB C 7.292 -1.014 10.158 1.00 . A A . 67 PRO CB 1 1
3 3124 1 1 67 PRO CD C 8.502 -2.491 8.543 1.00 . A A . 67 PRO CD 1 1
3 3125 1 1 67 PRO CG C 8.573 -1.839 9.931 1.00 . A A . 67 PRO CG 1 1
3 3126 1 1 67 PRO HA H 5.465 -1.658 9.205 1.00 . A A . 67 PRO HA 1 1
3 3127 1 1 67 PRO HB2 H 7.547 0.028 10.293 1.00 . A A . 67 PRO HB2 1 1
3 3128 1 1 67 PRO HB3 H 6.781 -1.380 11.035 1.00 . A A . 67 PRO HB3 1 1
3 3129 1 1 67 PRO HD2 H 9.313 -2.144 7.917 1.00 . A A . 67 PRO HD2 1 1
3 3130 1 1 67 PRO HD3 H 8.506 -3.566 8.623 1.00 . A A . 67 PRO HD3 1 1
3 3131 1 1 67 PRO HG2 H 9.436 -1.190 9.984 1.00 . A A . 67 PRO HG2 1 1
3 3132 1 1 67 PRO HG3 H 8.649 -2.607 10.685 1.00 . A A . 67 PRO HG3 1 1
3 3133 1 1 67 PRO N N 7.194 -2.018 8.030 1.00 . A A . 67 PRO N 1 1
3 3134 1 1 67 PRO O O 6.923 1.086 8.314 1.00 . A A . 67 PRO O 1 1
3 3135 1 1 68 SER C C 3.562 2.363 7.650 1.00 . A A . 68 SER C 1 1
3 3136 1 1 68 SER CA C 4.674 1.594 6.926 1.00 . A A . 68 SER CA 1 1
3 3137 1 1 68 SER CB C 4.208 1.165 5.534 1.00 . A A . 68 SER CB 1 1
3 3138 1 1 68 SER H H 4.358 -0.438 7.577 1.00 . A A . 68 SER H 1 1
3 3139 1 1 68 SER HA H 5.557 2.203 6.846 1.00 . A A . 68 SER HA 1 1
3 3140 1 1 68 SER HB2 H 4.917 0.471 5.115 1.00 . A A . 68 SER HB2 1 1
3 3141 1 1 68 SER HB3 H 3.242 0.685 5.612 1.00 . A A . 68 SER HB3 1 1
3 3142 1 1 68 SER HG H 3.268 2.272 4.241 1.00 . A A . 68 SER HG 1 1
3 3143 1 1 68 SER N N 4.988 0.313 7.621 1.00 . A A . 68 SER N 1 1
3 3144 1 1 68 SER O O 3.181 2.038 8.757 1.00 . A A . 68 SER O 1 1
3 3145 1 1 68 SER OG O 4.117 2.302 4.690 1.00 . A A . 68 SER OG 1 1
3 3146 1 1 69 SER C C 0.985 4.600 6.527 1.00 . A A . 69 SER C 1 1
3 3147 1 1 69 SER CA C 1.956 4.190 7.628 1.00 . A A . 69 SER CA 1 1
3 3148 1 1 69 SER CB C 2.649 5.416 8.223 1.00 . A A . 69 SER CB 1 1
3 3149 1 1 69 SER H H 3.363 3.611 6.125 1.00 . A A . 69 SER H 1 1
3 3150 1 1 69 SER HA H 1.449 3.632 8.400 1.00 . A A . 69 SER HA 1 1
3 3151 1 1 69 SER HB2 H 2.027 6.285 8.089 1.00 . A A . 69 SER HB2 1 1
3 3152 1 1 69 SER HB3 H 2.817 5.256 9.280 1.00 . A A . 69 SER HB3 1 1
3 3153 1 1 69 SER HG H 3.845 6.466 7.103 1.00 . A A . 69 SER HG 1 1
3 3154 1 1 69 SER N N 3.042 3.380 7.018 1.00 . A A . 69 SER N 1 1
3 3155 1 1 69 SER O O 1.175 4.263 5.376 1.00 . A A . 69 SER O 1 1
3 3156 1 1 69 SER OG O 3.889 5.622 7.560 1.00 . A A . 69 SER OG 1 1
3 3157 1 1 70 VAL C C -1.527 7.097 5.928 1.00 . A A . 70 VAL C 1 1
3 3158 1 1 70 VAL CA C -1.029 5.664 5.789 1.00 . A A . 70 VAL CA 1 1
3 3159 1 1 70 VAL CB C -2.158 4.677 5.997 1.00 . A A . 70 VAL CB 1 1
3 3160 1 1 70 VAL CG1 C -2.966 5.079 7.234 1.00 . A A . 70 VAL CG1 1 1
3 3161 1 1 70 VAL CG2 C -3.067 4.669 4.769 1.00 . A A . 70 VAL CG2 1 1
3 3162 1 1 70 VAL H H -0.234 5.536 7.780 1.00 . A A . 70 VAL H 1 1
3 3163 1 1 70 VAL HA H -0.592 5.517 4.823 1.00 . A A . 70 VAL HA 1 1
3 3164 1 1 70 VAL HB H -1.731 3.700 6.151 1.00 . A A . 70 VAL HB 1 1
3 3165 1 1 70 VAL HG11 H -2.386 5.762 7.837 1.00 . A A . 70 VAL HG11 1 1
3 3166 1 1 70 VAL HG12 H -3.881 5.561 6.925 1.00 . A A . 70 VAL HG12 1 1
3 3167 1 1 70 VAL HG13 H -3.200 4.198 7.813 1.00 . A A . 70 VAL HG13 1 1
3 3168 1 1 70 VAL HG21 H -2.563 5.147 3.943 1.00 . A A . 70 VAL HG21 1 1
3 3169 1 1 70 VAL HG22 H -3.309 3.650 4.505 1.00 . A A . 70 VAL HG22 1 1
3 3170 1 1 70 VAL HG23 H -3.973 5.209 4.994 1.00 . A A . 70 VAL HG23 1 1
3 3171 1 1 70 VAL N N -0.065 5.293 6.851 1.00 . A A . 70 VAL N 1 1
3 3172 1 1 70 VAL O O -1.655 7.625 7.015 1.00 . A A . 70 VAL O 1 1
3 3173 1 1 71 LYS C C -3.491 9.287 3.907 1.00 . A A . 71 LYS C 1 1
3 3174 1 1 71 LYS CA C -2.313 9.120 4.872 1.00 . A A . 71 LYS CA 1 1
3 3175 1 1 71 LYS CB C -1.124 9.960 4.433 1.00 . A A . 71 LYS CB 1 1
3 3176 1 1 71 LYS CD C -1.187 11.706 2.673 1.00 . A A . 71 LYS CD 1 1
3 3177 1 1 71 LYS CE C -1.149 13.226 2.506 1.00 . A A . 71 LYS CE 1 1
3 3178 1 1 71 LYS CG C -1.607 11.361 4.098 1.00 . A A . 71 LYS CG 1 1
3 3179 1 1 71 LYS H H -1.708 7.287 3.948 1.00 . A A . 71 LYS H 1 1
3 3180 1 1 71 LYS HA H -2.603 9.383 5.877 1.00 . A A . 71 LYS HA 1 1
3 3181 1 1 71 LYS HB2 H -0.399 10.008 5.233 1.00 . A A . 71 LYS HB2 1 1
3 3182 1 1 71 LYS HB3 H -0.671 9.518 3.558 1.00 . A A . 71 LYS HB3 1 1
3 3183 1 1 71 LYS HD2 H -0.206 11.294 2.483 1.00 . A A . 71 LYS HD2 1 1
3 3184 1 1 71 LYS HD3 H -1.896 11.282 1.978 1.00 . A A . 71 LYS HD3 1 1
3 3185 1 1 71 LYS HE2 H -1.799 13.698 3.229 1.00 . A A . 71 LYS HE2 1 1
3 3186 1 1 71 LYS HE3 H -0.139 13.591 2.611 1.00 . A A . 71 LYS HE3 1 1
3 3187 1 1 71 LYS HG2 H -2.683 11.400 4.181 1.00 . A A . 71 LYS HG2 1 1
3 3188 1 1 71 LYS HG3 H -1.166 12.060 4.784 1.00 . A A . 71 LYS HG3 1 1
3 3189 1 1 71 LYS HZ1 H -2.407 12.807 0.902 1.00 . A A . 71 LYS HZ1 1 1
3 3190 1 1 71 LYS HZ2 H -1.994 14.448 1.050 1.00 . A A . 71 LYS HZ2 1 1
3 3191 1 1 71 LYS HZ3 H -0.861 13.335 0.448 1.00 . A A . 71 LYS HZ3 1 1
3 3192 1 1 71 LYS N N -1.816 7.730 4.820 1.00 . A A . 71 LYS N 1 1
3 3193 1 1 71 LYS NZ N -1.640 13.473 1.122 1.00 . A A . 71 LYS NZ 1 1
3 3194 1 1 71 LYS O O -3.356 9.830 2.828 1.00 . A A . 71 LYS O 1 1
3 3195 1 1 72 GLN C C -6.127 10.419 3.110 1.00 . A A . 72 GLN C 1 1
3 3196 1 1 72 GLN CA C -5.841 8.946 3.412 1.00 . A A . 72 GLN CA 1 1
3 3197 1 1 72 GLN CB C -6.989 8.334 4.217 1.00 . A A . 72 GLN CB 1 1
3 3198 1 1 72 GLN CD C -8.384 9.100 6.146 1.00 . A A . 72 GLN CD 1 1
3 3199 1 1 72 GLN CG C -6.955 8.878 5.647 1.00 . A A . 72 GLN CG 1 1
3 3200 1 1 72 GLN H H -4.720 8.392 5.165 1.00 . A A . 72 GLN H 1 1
3 3201 1 1 72 GLN HA H -5.696 8.394 2.497 1.00 . A A . 72 GLN HA 1 1
3 3202 1 1 72 GLN HB2 H -7.931 8.593 3.754 1.00 . A A . 72 GLN HB2 1 1
3 3203 1 1 72 GLN HB3 H -6.881 7.259 4.239 1.00 . A A . 72 GLN HB3 1 1
3 3204 1 1 72 GLN HE21 H -8.789 7.162 6.288 1.00 . A A . 72 GLN HE21 1 1
3 3205 1 1 72 GLN HE22 H -10.054 8.202 6.734 1.00 . A A . 72 GLN HE22 1 1
3 3206 1 1 72 GLN HG2 H -6.454 8.168 6.289 1.00 . A A . 72 GLN HG2 1 1
3 3207 1 1 72 GLN HG3 H -6.421 9.816 5.661 1.00 . A A . 72 GLN HG3 1 1
3 3208 1 1 72 GLN N N -4.643 8.823 4.293 1.00 . A A . 72 GLN N 1 1
3 3209 1 1 72 GLN NE2 N -9.139 8.069 6.411 1.00 . A A . 72 GLN NE2 1 1
3 3210 1 1 72 GLN O O -7.212 10.706 2.632 1.00 . A A . 72 GLN O 1 1
3 3211 1 1 72 GLN OXT O -5.256 11.234 3.366 1.00 . A A . 72 GLN OXT 1 1
3 3212 1 1 72 GLN OE1 O -8.819 10.225 6.298 1.00 . A A . 72 GLN OE1 1 1
3 3213 2 2 1 HG HG HG 15.066 -3.225 -0.840 1.00 . B A . 73 HG HG 1 1
4 3214 1 1 1 ALA C C 15.889 1.346 0.804 1.00 . A A . 1 ALA C 1 1
4 3215 1 1 1 ALA CA C 16.955 1.426 -0.288 1.00 . A A . 1 ALA CA 1 1
4 3216 1 1 1 ALA CB C 17.683 0.094 -0.418 1.00 . A A . 1 ALA CB 1 1
4 3217 1 1 1 ALA H1 H 17.575 3.303 0.369 1.00 . A A . 1 ALA H1 1 1
4 3218 1 1 1 ALA H2 H 18.558 2.026 0.898 1.00 . A A . 1 ALA H2 1 1
4 3219 1 1 1 ALA H3 H 18.652 2.557 -0.713 1.00 . A A . 1 ALA H3 1 1
4 3220 1 1 1 ALA HA H 16.513 1.699 -1.233 1.00 . A A . 1 ALA HA 1 1
4 3221 1 1 1 ALA HB1 H 18.146 -0.154 0.526 1.00 . A A . 1 ALA HB1 1 1
4 3222 1 1 1 ALA HB2 H 16.977 -0.676 -0.687 1.00 . A A . 1 ALA HB2 1 1
4 3223 1 1 1 ALA HB3 H 18.442 0.173 -1.182 1.00 . A A . 1 ALA HB3 1 1
4 3224 1 1 1 ALA N N 18.015 2.402 0.095 1.00 . A A . 1 ALA N 1 1
4 3225 1 1 1 ALA O O 15.583 0.287 1.306 1.00 . A A . 1 ALA O 1 1
4 3226 1 1 2 THR C C 13.439 3.743 1.950 1.00 . A A . 2 THR C 1 1
4 3227 1 1 2 THR CA C 14.277 2.497 2.198 1.00 . A A . 2 THR CA 1 1
4 3228 1 1 2 THR CB C 15.024 2.619 3.512 1.00 . A A . 2 THR CB 1 1
4 3229 1 1 2 THR CG2 C 15.035 1.270 4.225 1.00 . A A . 2 THR CG2 1 1
4 3230 1 1 2 THR H H 15.570 3.289 0.738 1.00 . A A . 2 THR H 1 1
4 3231 1 1 2 THR HA H 13.682 1.606 2.175 1.00 . A A . 2 THR HA 1 1
4 3232 1 1 2 THR HB H 14.523 3.343 4.121 1.00 . A A . 2 THR HB 1 1
4 3233 1 1 2 THR HG1 H 16.540 3.793 3.840 1.00 . A A . 2 THR HG1 1 1
4 3234 1 1 2 THR HG21 H 14.392 0.580 3.699 1.00 . A A . 2 THR HG21 1 1
4 3235 1 1 2 THR HG22 H 16.043 0.882 4.243 1.00 . A A . 2 THR HG22 1 1
4 3236 1 1 2 THR HG23 H 14.679 1.396 5.236 1.00 . A A . 2 THR HG23 1 1
4 3237 1 1 2 THR N N 15.319 2.460 1.161 1.00 . A A . 2 THR N 1 1
4 3238 1 1 2 THR O O 13.782 4.829 2.374 1.00 . A A . 2 THR O 1 1
4 3239 1 1 2 THR OG1 O 16.358 3.044 3.267 1.00 . A A . 2 THR OG1 1 1
4 3240 1 1 3 GLN C C 10.174 4.757 1.548 1.00 . A A . 3 GLN C 1 1
4 3241 1 1 3 GLN CA C 11.556 4.816 0.902 1.00 . A A . 3 GLN CA 1 1
4 3242 1 1 3 GLN CB C 11.424 4.812 -0.624 1.00 . A A . 3 GLN CB 1 1
4 3243 1 1 3 GLN CD C 13.167 5.479 -2.290 1.00 . A A . 3 GLN CD 1 1
4 3244 1 1 3 GLN CG C 12.761 4.423 -1.262 1.00 . A A . 3 GLN CG 1 1
4 3245 1 1 3 GLN H H 12.145 2.729 0.866 1.00 . A A . 3 GLN H 1 1
4 3246 1 1 3 GLN HA H 12.072 5.709 1.214 1.00 . A A . 3 GLN HA 1 1
4 3247 1 1 3 GLN HB2 H 10.666 4.101 -0.917 1.00 . A A . 3 GLN HB2 1 1
4 3248 1 1 3 GLN HB3 H 11.142 5.798 -0.962 1.00 . A A . 3 GLN HB3 1 1
4 3249 1 1 3 GLN HE21 H 15.080 4.951 -2.283 1.00 . A A . 3 GLN HE21 1 1
4 3250 1 1 3 GLN HE22 H 14.686 6.236 -3.320 1.00 . A A . 3 GLN HE22 1 1
4 3251 1 1 3 GLN HG2 H 13.520 4.357 -0.496 1.00 . A A . 3 GLN HG2 1 1
4 3252 1 1 3 GLN HG3 H 12.660 3.467 -1.752 1.00 . A A . 3 GLN HG3 1 1
4 3253 1 1 3 GLN N N 12.378 3.610 1.225 1.00 . A A . 3 GLN N 1 1
4 3254 1 1 3 GLN NE2 N 14.415 5.563 -2.662 1.00 . A A . 3 GLN NE2 1 1
4 3255 1 1 3 GLN O O 9.881 3.903 2.358 1.00 . A A . 3 GLN O 1 1
4 3256 1 1 3 GLN OE1 O 12.340 6.235 -2.761 1.00 . A A . 3 GLN OE1 1 1
4 3257 1 1 4 THR C C 7.002 6.369 0.741 1.00 . A A . 4 THR C 1 1
4 3258 1 1 4 THR CA C 7.948 5.707 1.747 1.00 . A A . 4 THR CA 1 1
4 3259 1 1 4 THR CB C 8.058 6.549 3.021 1.00 . A A . 4 THR CB 1 1
4 3260 1 1 4 THR CG2 C 6.760 6.441 3.823 1.00 . A A . 4 THR CG2 1 1
4 3261 1 1 4 THR H H 9.593 6.351 0.524 1.00 . A A . 4 THR H 1 1
4 3262 1 1 4 THR HA H 7.613 4.708 1.985 1.00 . A A . 4 THR HA 1 1
4 3263 1 1 4 THR HB H 8.229 7.581 2.758 1.00 . A A . 4 THR HB 1 1
4 3264 1 1 4 THR HG1 H 9.531 6.827 4.262 1.00 . A A . 4 THR HG1 1 1
4 3265 1 1 4 THR HG21 H 6.198 5.584 3.484 1.00 . A A . 4 THR HG21 1 1
4 3266 1 1 4 THR HG22 H 6.993 6.327 4.872 1.00 . A A . 4 THR HG22 1 1
4 3267 1 1 4 THR HG23 H 6.173 7.336 3.681 1.00 . A A . 4 THR HG23 1 1
4 3268 1 1 4 THR N N 9.324 5.676 1.181 1.00 . A A . 4 THR N 1 1
4 3269 1 1 4 THR O O 7.422 7.117 -0.119 1.00 . A A . 4 THR O 1 1
4 3270 1 1 4 THR OG1 O 9.143 6.075 3.807 1.00 . A A . 4 THR OG1 1 1
4 3271 1 1 5 VAL C C 3.341 6.409 0.310 1.00 . A A . 5 VAL C 1 1
4 3272 1 1 5 VAL CA C 4.764 6.689 -0.132 1.00 . A A . 5 VAL CA 1 1
4 3273 1 1 5 VAL CB C 5.058 6.020 -1.481 1.00 . A A . 5 VAL CB 1 1
4 3274 1 1 5 VAL CG1 C 5.469 4.562 -1.275 1.00 . A A . 5 VAL CG1 1 1
4 3275 1 1 5 VAL CG2 C 3.819 6.067 -2.380 1.00 . A A . 5 VAL CG2 1 1
4 3276 1 1 5 VAL H H 5.416 5.475 1.525 1.00 . A A . 5 VAL H 1 1
4 3277 1 1 5 VAL HA H 4.910 7.753 -0.227 1.00 . A A . 5 VAL HA 1 1
4 3278 1 1 5 VAL HB H 5.858 6.552 -1.961 1.00 . A A . 5 VAL HB 1 1
4 3279 1 1 5 VAL HG11 H 5.093 4.212 -0.325 1.00 . A A . 5 VAL HG11 1 1
4 3280 1 1 5 VAL HG12 H 5.060 3.958 -2.070 1.00 . A A . 5 VAL HG12 1 1
4 3281 1 1 5 VAL HG13 H 6.545 4.491 -1.286 1.00 . A A . 5 VAL HG13 1 1
4 3282 1 1 5 VAL HG21 H 2.989 5.595 -1.875 1.00 . A A . 5 VAL HG21 1 1
4 3283 1 1 5 VAL HG22 H 3.571 7.094 -2.601 1.00 . A A . 5 VAL HG22 1 1
4 3284 1 1 5 VAL HG23 H 4.027 5.542 -3.297 1.00 . A A . 5 VAL HG23 1 1
4 3285 1 1 5 VAL N N 5.734 6.089 0.831 1.00 . A A . 5 VAL N 1 1
4 3286 1 1 5 VAL O O 3.080 5.614 1.190 1.00 . A A . 5 VAL O 1 1
4 3287 1 1 6 THR C C 0.369 6.097 -1.178 1.00 . A A . 6 THR C 1 1
4 3288 1 1 6 THR CA C 0.996 6.840 -0.010 1.00 . A A . 6 THR CA 1 1
4 3289 1 1 6 THR CB C 0.397 8.237 0.148 1.00 . A A . 6 THR CB 1 1
4 3290 1 1 6 THR CG2 C 0.711 9.068 -1.094 1.00 . A A . 6 THR CG2 1 1
4 3291 1 1 6 THR H H 2.684 7.661 -1.046 1.00 . A A . 6 THR H 1 1
4 3292 1 1 6 THR HA H 0.890 6.277 0.901 1.00 . A A . 6 THR HA 1 1
4 3293 1 1 6 THR HB H 0.826 8.717 1.014 1.00 . A A . 6 THR HB 1 1
4 3294 1 1 6 THR HG1 H -1.419 8.872 -0.142 1.00 . A A . 6 THR HG1 1 1
4 3295 1 1 6 THR HG21 H 0.845 8.412 -1.941 1.00 . A A . 6 THR HG21 1 1
4 3296 1 1 6 THR HG22 H -0.106 9.746 -1.288 1.00 . A A . 6 THR HG22 1 1
4 3297 1 1 6 THR HG23 H 1.616 9.633 -0.929 1.00 . A A . 6 THR HG23 1 1
4 3298 1 1 6 THR N N 2.425 7.051 -0.329 1.00 . A A . 6 THR N 1 1
4 3299 1 1 6 THR O O 0.953 6.008 -2.238 1.00 . A A . 6 THR O 1 1
4 3300 1 1 6 THR OG1 O -1.011 8.132 0.311 1.00 . A A . 6 THR OG1 1 1
4 3301 1 1 7 LEU C C -2.857 5.168 -2.341 1.00 . A A . 7 LEU C 1 1
4 3302 1 1 7 LEU CA C -1.396 4.796 -2.138 1.00 . A A . 7 LEU CA 1 1
4 3303 1 1 7 LEU CB C -1.268 3.322 -1.751 1.00 . A A . 7 LEU CB 1 1
4 3304 1 1 7 LEU CD1 C 1.012 3.503 -2.739 1.00 . A A . 7 LEU CD1 1 1
4 3305 1 1 7 LEU CD2 C 0.109 1.262 -2.128 1.00 . A A . 7 LEU CD2 1 1
4 3306 1 1 7 LEU CG C -0.249 2.650 -2.669 1.00 . A A . 7 LEU CG 1 1
4 3307 1 1 7 LEU H H -1.251 5.618 -0.146 1.00 . A A . 7 LEU H 1 1
4 3308 1 1 7 LEU HA H -0.839 4.980 -3.042 1.00 . A A . 7 LEU HA 1 1
4 3309 1 1 7 LEU HB2 H -0.940 3.242 -0.728 1.00 . A A . 7 LEU HB2 1 1
4 3310 1 1 7 LEU HB3 H -2.225 2.835 -1.863 1.00 . A A . 7 LEU HB3 1 1
4 3311 1 1 7 LEU HD11 H 1.226 3.908 -1.762 1.00 . A A . 7 LEU HD11 1 1
4 3312 1 1 7 LEU HD12 H 1.840 2.896 -3.071 1.00 . A A . 7 LEU HD12 1 1
4 3313 1 1 7 LEU HD13 H 0.856 4.308 -3.435 1.00 . A A . 7 LEU HD13 1 1
4 3314 1 1 7 LEU HD21 H -0.637 0.948 -1.414 1.00 . A A . 7 LEU HD21 1 1
4 3315 1 1 7 LEU HD22 H 0.147 0.556 -2.944 1.00 . A A . 7 LEU HD22 1 1
4 3316 1 1 7 LEU HD23 H 1.075 1.302 -1.645 1.00 . A A . 7 LEU HD23 1 1
4 3317 1 1 7 LEU HG H -0.671 2.560 -3.654 1.00 . A A . 7 LEU HG 1 1
4 3318 1 1 7 LEU N N -0.790 5.548 -1.007 1.00 . A A . 7 LEU N 1 1
4 3319 1 1 7 LEU O O -3.588 5.428 -1.407 1.00 . A A . 7 LEU O 1 1
4 3320 1 1 8 ALA C C -5.415 4.235 -4.352 1.00 . A A . 8 ALA C 1 1
4 3321 1 1 8 ALA CA C -4.706 5.499 -3.868 1.00 . A A . 8 ALA CA 1 1
4 3322 1 1 8 ALA CB C -4.651 6.549 -4.978 1.00 . A A . 8 ALA CB 1 1
4 3323 1 1 8 ALA H H -2.661 4.937 -4.298 1.00 . A A . 8 ALA H 1 1
4 3324 1 1 8 ALA HA H -5.196 5.901 -2.995 1.00 . A A . 8 ALA HA 1 1
4 3325 1 1 8 ALA HB1 H -3.621 6.766 -5.219 1.00 . A A . 8 ALA HB1 1 1
4 3326 1 1 8 ALA HB2 H -5.154 6.170 -5.856 1.00 . A A . 8 ALA HB2 1 1
4 3327 1 1 8 ALA HB3 H -5.142 7.451 -4.644 1.00 . A A . 8 ALA HB3 1 1
4 3328 1 1 8 ALA N N -3.283 5.170 -3.568 1.00 . A A . 8 ALA N 1 1
4 3329 1 1 8 ALA O O -5.276 3.837 -5.491 1.00 . A A . 8 ALA O 1 1
4 3330 1 1 9 VAL C C -8.362 2.491 -3.981 1.00 . A A . 9 VAL C 1 1
4 3331 1 1 9 VAL CA C -6.837 2.326 -3.928 1.00 . A A . 9 VAL CA 1 1
4 3332 1 1 9 VAL CB C -6.443 1.291 -2.875 1.00 . A A . 9 VAL CB 1 1
4 3333 1 1 9 VAL CG1 C -6.738 1.837 -1.477 1.00 . A A . 9 VAL CG1 1 1
4 3334 1 1 9 VAL CG2 C -7.244 0.012 -3.100 1.00 . A A . 9 VAL CG2 1 1
4 3335 1 1 9 VAL H H -6.242 3.906 -2.571 1.00 . A A . 9 VAL H 1 1
4 3336 1 1 9 VAL HA H -6.469 2.017 -4.890 1.00 . A A . 9 VAL HA 1 1
4 3337 1 1 9 VAL HB H -5.388 1.076 -2.961 1.00 . A A . 9 VAL HB 1 1
4 3338 1 1 9 VAL HG11 H -7.737 2.243 -1.453 1.00 . A A . 9 VAL HG11 1 1
4 3339 1 1 9 VAL HG12 H -6.657 1.038 -0.755 1.00 . A A . 9 VAL HG12 1 1
4 3340 1 1 9 VAL HG13 H -6.028 2.613 -1.236 1.00 . A A . 9 VAL HG13 1 1
4 3341 1 1 9 VAL HG21 H -7.275 -0.213 -4.156 1.00 . A A . 9 VAL HG21 1 1
4 3342 1 1 9 VAL HG22 H -6.775 -0.803 -2.572 1.00 . A A . 9 VAL HG22 1 1
4 3343 1 1 9 VAL HG23 H -8.250 0.148 -2.731 1.00 . A A . 9 VAL HG23 1 1
4 3344 1 1 9 VAL N N -6.154 3.583 -3.497 1.00 . A A . 9 VAL N 1 1
4 3345 1 1 9 VAL O O -9.059 2.056 -3.087 1.00 . A A . 9 VAL O 1 1
4 3346 1 1 10 PRO C C -11.013 1.956 -5.426 1.00 . A A . 10 PRO C 1 1
4 3347 1 1 10 PRO CA C -10.296 3.297 -5.223 1.00 . A A . 10 PRO CA 1 1
4 3348 1 1 10 PRO CB C -10.364 4.143 -6.497 1.00 . A A . 10 PRO CB 1 1
4 3349 1 1 10 PRO CD C -7.953 3.613 -6.116 1.00 . A A . 10 PRO CD 1 1
4 3350 1 1 10 PRO CG C -8.949 4.245 -7.097 1.00 . A A . 10 PRO CG 1 1
4 3351 1 1 10 PRO HA H -10.716 3.841 -4.393 1.00 . A A . 10 PRO HA 1 1
4 3352 1 1 10 PRO HB2 H -11.029 3.675 -7.208 1.00 . A A . 10 PRO HB2 1 1
4 3353 1 1 10 PRO HB3 H -10.725 5.132 -6.258 1.00 . A A . 10 PRO HB3 1 1
4 3354 1 1 10 PRO HD2 H -7.406 2.809 -6.591 1.00 . A A . 10 PRO HD2 1 1
4 3355 1 1 10 PRO HD3 H -7.285 4.358 -5.721 1.00 . A A . 10 PRO HD3 1 1
4 3356 1 1 10 PRO HG2 H -8.916 3.718 -8.040 1.00 . A A . 10 PRO HG2 1 1
4 3357 1 1 10 PRO HG3 H -8.694 5.282 -7.250 1.00 . A A . 10 PRO HG3 1 1
4 3358 1 1 10 PRO N N -8.838 3.096 -5.045 1.00 . A A . 10 PRO N 1 1
4 3359 1 1 10 PRO O O -12.223 1.902 -5.512 1.00 . A A . 10 PRO O 1 1
4 3360 1 1 11 GLY C C -12.166 -0.555 -4.828 1.00 . A A . 11 GLY C 1 1
4 3361 1 1 11 GLY CA C -10.924 -0.455 -5.712 1.00 . A A . 11 GLY CA 1 1
4 3362 1 1 11 GLY H H -9.303 0.938 -5.443 1.00 . A A . 11 GLY H 1 1
4 3363 1 1 11 GLY HA2 H -11.208 -0.563 -6.750 1.00 . A A . 11 GLY HA2 1 1
4 3364 1 1 11 GLY HA3 H -10.231 -1.237 -5.444 1.00 . A A . 11 GLY HA3 1 1
4 3365 1 1 11 GLY N N -10.278 0.875 -5.510 1.00 . A A . 11 GLY N 1 1
4 3366 1 1 11 GLY O O -13.210 -1.010 -5.252 1.00 . A A . 11 GLY O 1 1
4 3367 1 1 12 MET C C -13.300 1.103 -1.857 1.00 . A A . 12 MET C 1 1
4 3368 1 1 12 MET CA C -13.234 -0.181 -2.686 1.00 . A A . 12 MET CA 1 1
4 3369 1 1 12 MET CB C -12.979 -1.393 -1.792 1.00 . A A . 12 MET CB 1 1
4 3370 1 1 12 MET CE C -15.775 -1.767 -2.413 1.00 . A A . 12 MET CE 1 1
4 3371 1 1 12 MET CG C -13.218 -2.675 -2.591 1.00 . A A . 12 MET CG 1 1
4 3372 1 1 12 MET H H -11.212 0.246 -3.286 1.00 . A A . 12 MET H 1 1
4 3373 1 1 12 MET HA H -14.145 -0.318 -3.247 1.00 . A A . 12 MET HA 1 1
4 3374 1 1 12 MET HB2 H -11.957 -1.372 -1.442 1.00 . A A . 12 MET HB2 1 1
4 3375 1 1 12 MET HB3 H -13.650 -1.367 -0.947 1.00 . A A . 12 MET HB3 1 1
4 3376 1 1 12 MET HE1 H -15.340 -1.017 -1.767 1.00 . A A . 12 MET HE1 1 1
4 3377 1 1 12 MET HE2 H -15.714 -1.435 -3.437 1.00 . A A . 12 MET HE2 1 1
4 3378 1 1 12 MET HE3 H -16.812 -1.921 -2.148 1.00 . A A . 12 MET HE3 1 1
4 3379 1 1 12 MET HG2 H -13.143 -2.460 -3.647 1.00 . A A . 12 MET HG2 1 1
4 3380 1 1 12 MET HG3 H -12.475 -3.412 -2.321 1.00 . A A . 12 MET HG3 1 1
4 3381 1 1 12 MET N N -12.062 -0.124 -3.603 1.00 . A A . 12 MET N 1 1
4 3382 1 1 12 MET O O -12.741 2.116 -2.228 1.00 . A A . 12 MET O 1 1
4 3383 1 1 12 MET SD S -14.869 -3.321 -2.224 1.00 . A A . 12 MET SD 1 1
4 3384 1 1 13 THR C C -14.874 2.043 1.367 1.00 . A A . 13 THR C 1 1
4 3385 1 1 13 THR CA C -14.059 2.309 0.097 1.00 . A A . 13 THR CA 1 1
4 3386 1 1 13 THR CB C -14.766 3.337 -0.787 1.00 . A A . 13 THR CB 1 1
4 3387 1 1 13 THR CG2 C -16.081 2.751 -1.300 1.00 . A A . 13 THR CG2 1 1
4 3388 1 1 13 THR H H -14.418 0.253 -0.451 1.00 . A A . 13 THR H 1 1
4 3389 1 1 13 THR HA H -13.072 2.660 0.351 1.00 . A A . 13 THR HA 1 1
4 3390 1 1 13 THR HB H -14.135 3.583 -1.627 1.00 . A A . 13 THR HB 1 1
4 3391 1 1 13 THR HG1 H -15.000 5.262 -0.628 1.00 . A A . 13 THR HG1 1 1
4 3392 1 1 13 THR HG21 H -16.017 1.673 -1.307 1.00 . A A . 13 THR HG21 1 1
4 3393 1 1 13 THR HG22 H -16.889 3.059 -0.653 1.00 . A A . 13 THR HG22 1 1
4 3394 1 1 13 THR HG23 H -16.267 3.107 -2.303 1.00 . A A . 13 THR HG23 1 1
4 3395 1 1 13 THR N N -13.973 1.077 -0.740 1.00 . A A . 13 THR N 1 1
4 3396 1 1 13 THR O O -16.034 2.392 1.455 1.00 . A A . 13 THR O 1 1
4 3397 1 1 13 THR OG1 O -15.029 4.511 -0.031 1.00 . A A . 13 THR OG1 1 1
4 3398 1 1 14 CYS C C -14.073 0.469 4.616 1.00 . A A . 14 CYS C 1 1
4 3399 1 1 14 CYS CA C -15.012 1.156 3.617 1.00 . A A . 14 CYS CA 1 1
4 3400 1 1 14 CYS CB C -16.202 0.267 3.190 1.00 . A A . 14 CYS CB 1 1
4 3401 1 1 14 CYS H H -13.333 1.163 2.266 1.00 . A A . 14 CYS H 1 1
4 3402 1 1 14 CYS HA H -15.381 2.080 4.036 1.00 . A A . 14 CYS HA 1 1
4 3403 1 1 14 CYS HB2 H -17.111 0.676 3.604 1.00 . A A . 14 CYS HB2 1 1
4 3404 1 1 14 CYS HB3 H -16.275 0.274 2.112 1.00 . A A . 14 CYS HB3 1 1
4 3405 1 1 14 CYS N N -14.273 1.434 2.353 1.00 . A A . 14 CYS N 1 1
4 3406 1 1 14 CYS O O -12.908 0.275 4.348 1.00 . A A . 14 CYS O 1 1
4 3407 1 1 14 CYS SG S -16.015 -1.446 3.766 1.00 . A A . 14 CYS SG 1 1
4 3408 1 1 15 ALA C C -13.550 -2.054 6.441 1.00 . A A . 15 ALA C 1 1
4 3409 1 1 15 ALA CA C -13.687 -0.564 6.765 1.00 . A A . 15 ALA CA 1 1
4 3410 1 1 15 ALA CB C -14.396 -0.370 8.106 1.00 . A A . 15 ALA CB 1 1
4 3411 1 1 15 ALA H H -15.511 0.269 5.969 1.00 . A A . 15 ALA H 1 1
4 3412 1 1 15 ALA HA H -12.718 -0.092 6.790 1.00 . A A . 15 ALA HA 1 1
4 3413 1 1 15 ALA HB1 H -15.465 -0.377 7.952 1.00 . A A . 15 ALA HB1 1 1
4 3414 1 1 15 ALA HB2 H -14.123 -1.170 8.777 1.00 . A A . 15 ALA HB2 1 1
4 3415 1 1 15 ALA HB3 H -14.101 0.576 8.535 1.00 . A A . 15 ALA HB3 1 1
4 3416 1 1 15 ALA N N -14.567 0.104 5.764 1.00 . A A . 15 ALA N 1 1
4 3417 1 1 15 ALA O O -14.074 -2.898 7.140 1.00 . A A . 15 ALA O 1 1
4 3418 1 1 16 ALA C C -11.781 -4.021 3.819 1.00 . A A . 16 ALA C 1 1
4 3419 1 1 16 ALA CA C -12.689 -3.829 5.042 1.00 . A A . 16 ALA CA 1 1
4 3420 1 1 16 ALA CB C -14.104 -4.317 4.731 1.00 . A A . 16 ALA CB 1 1
4 3421 1 1 16 ALA H H -12.430 -1.698 4.836 1.00 . A A . 16 ALA H 1 1
4 3422 1 1 16 ALA HA H -12.297 -4.374 5.885 1.00 . A A . 16 ALA HA 1 1
4 3423 1 1 16 ALA HB1 H -14.723 -3.476 4.459 1.00 . A A . 16 ALA HB1 1 1
4 3424 1 1 16 ALA HB2 H -14.070 -5.019 3.911 1.00 . A A . 16 ALA HB2 1 1
4 3425 1 1 16 ALA HB3 H -14.517 -4.802 5.603 1.00 . A A . 16 ALA HB3 1 1
4 3426 1 1 16 ALA N N -12.848 -2.388 5.389 1.00 . A A . 16 ALA N 1 1
4 3427 1 1 16 ALA O O -10.940 -4.891 3.808 1.00 . A A . 16 ALA O 1 1
4 3428 1 1 17 CYS C C -9.866 -2.532 1.550 1.00 . A A . 17 CYS C 1 1
4 3429 1 1 17 CYS CA C -11.107 -3.441 1.558 1.00 . A A . 17 CYS CA 1 1
4 3430 1 1 17 CYS CB C -12.015 -3.127 0.367 1.00 . A A . 17 CYS CB 1 1
4 3431 1 1 17 CYS H H -12.661 -2.564 2.786 1.00 . A A . 17 CYS H 1 1
4 3432 1 1 17 CYS HA H -10.789 -4.472 1.498 1.00 . A A . 17 CYS HA 1 1
4 3433 1 1 17 CYS HB2 H -12.140 -2.061 0.278 1.00 . A A . 17 CYS HB2 1 1
4 3434 1 1 17 CYS HB3 H -11.566 -3.511 -0.537 1.00 . A A . 17 CYS HB3 1 1
4 3435 1 1 17 CYS N N -11.958 -3.246 2.778 1.00 . A A . 17 CYS N 1 1
4 3436 1 1 17 CYS O O -8.793 -2.993 1.212 1.00 . A A . 17 CYS O 1 1
4 3437 1 1 17 CYS SG S -13.632 -3.903 0.610 1.00 . A A . 17 CYS SG 1 1
4 3438 1 1 18 PRO C C -7.864 -0.848 2.970 1.00 . A A . 18 PRO C 1 1
4 3439 1 1 18 PRO CA C -8.848 -0.372 1.906 1.00 . A A . 18 PRO CA 1 1
4 3440 1 1 18 PRO CB C -9.462 0.983 2.258 1.00 . A A . 18 PRO CB 1 1
4 3441 1 1 18 PRO CD C -11.313 -0.702 2.334 1.00 . A A . 18 PRO CD 1 1
4 3442 1 1 18 PRO CG C -10.967 0.785 2.519 1.00 . A A . 18 PRO CG 1 1
4 3443 1 1 18 PRO HA H -8.385 -0.338 0.933 1.00 . A A . 18 PRO HA 1 1
4 3444 1 1 18 PRO HB2 H -8.981 1.380 3.139 1.00 . A A . 18 PRO HB2 1 1
4 3445 1 1 18 PRO HB3 H -9.329 1.665 1.434 1.00 . A A . 18 PRO HB3 1 1
4 3446 1 1 18 PRO HD2 H -11.637 -1.131 3.271 1.00 . A A . 18 PRO HD2 1 1
4 3447 1 1 18 PRO HD3 H -12.057 -0.830 1.569 1.00 . A A . 18 PRO HD3 1 1
4 3448 1 1 18 PRO HG2 H -11.200 1.093 3.527 1.00 . A A . 18 PRO HG2 1 1
4 3449 1 1 18 PRO HG3 H -11.536 1.377 1.818 1.00 . A A . 18 PRO HG3 1 1
4 3450 1 1 18 PRO N N -10.017 -1.277 1.907 1.00 . A A . 18 PRO N 1 1
4 3451 1 1 18 PRO O O -6.665 -0.824 2.785 1.00 . A A . 18 PRO O 1 1
4 3452 1 1 19 ILE C C -6.769 -3.088 4.648 1.00 . A A . 19 ILE C 1 1
4 3453 1 1 19 ILE CA C -7.491 -1.832 5.157 1.00 . A A . 19 ILE CA 1 1
4 3454 1 1 19 ILE CB C -8.459 -2.156 6.307 1.00 . A A . 19 ILE CB 1 1
4 3455 1 1 19 ILE CD1 C -8.851 -1.955 8.767 1.00 . A A . 19 ILE CD1 1 1
4 3456 1 1 19 ILE CG1 C -7.863 -1.675 7.632 1.00 . A A . 19 ILE CG1 1 1
4 3457 1 1 19 ILE CG2 C -8.735 -3.663 6.395 1.00 . A A . 19 ILE CG2 1 1
4 3458 1 1 19 ILE H H -9.353 -1.326 4.186 1.00 . A A . 19 ILE H 1 1
4 3459 1 1 19 ILE HA H -6.780 -1.081 5.465 1.00 . A A . 19 ILE HA 1 1
4 3460 1 1 19 ILE HB H -9.387 -1.644 6.125 1.00 . A A . 19 ILE HB 1 1
4 3461 1 1 19 ILE HD11 H -9.236 -2.960 8.670 1.00 . A A . 19 ILE HD11 1 1
4 3462 1 1 19 ILE HD12 H -8.347 -1.853 9.717 1.00 . A A . 19 ILE HD12 1 1
4 3463 1 1 19 ILE HD13 H -9.667 -1.250 8.716 1.00 . A A . 19 ILE HD13 1 1
4 3464 1 1 19 ILE HG12 H -6.937 -2.200 7.823 1.00 . A A . 19 ILE HG12 1 1
4 3465 1 1 19 ILE HG13 H -7.671 -0.614 7.578 1.00 . A A . 19 ILE HG13 1 1
4 3466 1 1 19 ILE HG21 H -8.943 -4.048 5.407 1.00 . A A . 19 ILE HG21 1 1
4 3467 1 1 19 ILE HG22 H -7.869 -4.165 6.801 1.00 . A A . 19 ILE HG22 1 1
4 3468 1 1 19 ILE HG23 H -9.587 -3.837 7.036 1.00 . A A . 19 ILE HG23 1 1
4 3469 1 1 19 ILE N N -8.376 -1.309 4.075 1.00 . A A . 19 ILE N 1 1
4 3470 1 1 19 ILE O O -5.630 -3.360 4.988 1.00 . A A . 19 ILE O 1 1
4 3471 1 1 20 THR C C -5.572 -4.664 2.484 1.00 . A A . 20 THR C 1 1
4 3472 1 1 20 THR CA C -6.805 -5.071 3.263 1.00 . A A . 20 THR CA 1 1
4 3473 1 1 20 THR CB C -7.848 -5.670 2.323 1.00 . A A . 20 THR CB 1 1
4 3474 1 1 20 THR CG2 C -7.324 -6.991 1.761 1.00 . A A . 20 THR CG2 1 1
4 3475 1 1 20 THR H H -8.336 -3.597 3.549 1.00 . A A . 20 THR H 1 1
4 3476 1 1 20 THR HA H -6.557 -5.768 4.047 1.00 . A A . 20 THR HA 1 1
4 3477 1 1 20 THR HB H -8.038 -4.981 1.509 1.00 . A A . 20 THR HB 1 1
4 3478 1 1 20 THR HG1 H -8.817 -6.044 3.964 1.00 . A A . 20 THR HG1 1 1
4 3479 1 1 20 THR HG21 H -6.886 -7.572 2.558 1.00 . A A . 20 THR HG21 1 1
4 3480 1 1 20 THR HG22 H -8.141 -7.542 1.319 1.00 . A A . 20 THR HG22 1 1
4 3481 1 1 20 THR HG23 H -6.576 -6.791 1.008 1.00 . A A . 20 THR HG23 1 1
4 3482 1 1 20 THR N N -7.433 -3.846 3.818 1.00 . A A . 20 THR N 1 1
4 3483 1 1 20 THR O O -4.675 -5.449 2.249 1.00 . A A . 20 THR O 1 1
4 3484 1 1 20 THR OG1 O -9.046 -5.908 3.042 1.00 . A A . 20 THR OG1 1 1
4 3485 1 1 21 VAL C C -3.191 -2.797 2.335 1.00 . A A . 21 VAL C 1 1
4 3486 1 1 21 VAL CA C -4.339 -2.949 1.351 1.00 . A A . 21 VAL CA 1 1
4 3487 1 1 21 VAL CB C -4.737 -1.591 0.772 1.00 . A A . 21 VAL CB 1 1
4 3488 1 1 21 VAL CG1 C -3.569 -1.014 -0.027 1.00 . A A . 21 VAL CG1 1 1
4 3489 1 1 21 VAL CG2 C -5.948 -1.758 -0.147 1.00 . A A . 21 VAL CG2 1 1
4 3490 1 1 21 VAL H H -6.243 -2.806 2.315 1.00 . A A . 21 VAL H 1 1
4 3491 1 1 21 VAL HA H -4.092 -3.638 0.567 1.00 . A A . 21 VAL HA 1 1
4 3492 1 1 21 VAL HB H -4.984 -0.917 1.578 1.00 . A A . 21 VAL HB 1 1
4 3493 1 1 21 VAL HG11 H -2.759 -1.727 -0.046 1.00 . A A . 21 VAL HG11 1 1
4 3494 1 1 21 VAL HG12 H -3.891 -0.805 -1.036 1.00 . A A . 21 VAL HG12 1 1
4 3495 1 1 21 VAL HG13 H -3.232 -0.101 0.439 1.00 . A A . 21 VAL HG13 1 1
4 3496 1 1 21 VAL HG21 H -5.947 -2.752 -0.568 1.00 . A A . 21 VAL HG21 1 1
4 3497 1 1 21 VAL HG22 H -6.854 -1.607 0.419 1.00 . A A . 21 VAL HG22 1 1
4 3498 1 1 21 VAL HG23 H -5.896 -1.030 -0.943 1.00 . A A . 21 VAL HG23 1 1
4 3499 1 1 21 VAL N N -5.516 -3.424 2.097 1.00 . A A . 21 VAL N 1 1
4 3500 1 1 21 VAL O O -2.052 -3.083 2.034 1.00 . A A . 21 VAL O 1 1
4 3501 1 1 22 LYS C C -1.819 -3.586 4.779 1.00 . A A . 22 LYS C 1 1
4 3502 1 1 22 LYS CA C -2.450 -2.224 4.556 1.00 . A A . 22 LYS CA 1 1
4 3503 1 1 22 LYS CB C -3.181 -1.701 5.809 1.00 . A A . 22 LYS CB 1 1
4 3504 1 1 22 LYS CD C -2.151 -3.162 7.561 1.00 . A A . 22 LYS CD 1 1
4 3505 1 1 22 LYS CE C -2.105 -2.381 8.876 1.00 . A A . 22 LYS CE 1 1
4 3506 1 1 22 LYS CG C -3.444 -2.832 6.814 1.00 . A A . 22 LYS CG 1 1
4 3507 1 1 22 LYS H H -4.433 -2.190 3.753 1.00 . A A . 22 LYS H 1 1
4 3508 1 1 22 LYS HA H -1.712 -1.512 4.229 1.00 . A A . 22 LYS HA 1 1
4 3509 1 1 22 LYS HB2 H -2.578 -0.941 6.281 1.00 . A A . 22 LYS HB2 1 1
4 3510 1 1 22 LYS HB3 H -4.124 -1.271 5.510 1.00 . A A . 22 LYS HB3 1 1
4 3511 1 1 22 LYS HD2 H -2.116 -4.221 7.770 1.00 . A A . 22 LYS HD2 1 1
4 3512 1 1 22 LYS HD3 H -1.304 -2.887 6.952 1.00 . A A . 22 LYS HD3 1 1
4 3513 1 1 22 LYS HE2 H -1.088 -2.313 9.236 1.00 . A A . 22 LYS HE2 1 1
4 3514 1 1 22 LYS HE3 H -2.526 -1.396 8.745 1.00 . A A . 22 LYS HE3 1 1
4 3515 1 1 22 LYS HG2 H -4.198 -2.516 7.521 1.00 . A A . 22 LYS HG2 1 1
4 3516 1 1 22 LYS HG3 H -3.789 -3.709 6.289 1.00 . A A . 22 LYS HG3 1 1
4 3517 1 1 22 LYS HZ1 H -2.942 -4.169 9.534 1.00 . A A . 22 LYS HZ1 1 1
4 3518 1 1 22 LYS HZ2 H -2.550 -3.087 10.784 1.00 . A A . 22 LYS HZ2 1 1
4 3519 1 1 22 LYS HZ3 H -3.915 -2.809 9.811 1.00 . A A . 22 LYS HZ3 1 1
4 3520 1 1 22 LYS N N -3.502 -2.377 3.529 1.00 . A A . 22 LYS N 1 1
4 3521 1 1 22 LYS NZ N -2.941 -3.171 9.823 1.00 . A A . 22 LYS NZ 1 1
4 3522 1 1 22 LYS O O -0.638 -3.712 5.033 1.00 . A A . 22 LYS O 1 1
4 3523 1 1 23 LYS C C -1.123 -6.305 3.704 1.00 . A A . 23 LYS C 1 1
4 3524 1 1 23 LYS CA C -2.064 -5.972 4.856 1.00 . A A . 23 LYS CA 1 1
4 3525 1 1 23 LYS CB C -3.279 -6.901 4.853 1.00 . A A . 23 LYS CB 1 1
4 3526 1 1 23 LYS CD C -2.716 -9.098 3.802 1.00 . A A . 23 LYS CD 1 1
4 3527 1 1 23 LYS CE C -3.901 -10.056 3.663 1.00 . A A . 23 LYS CE 1 1
4 3528 1 1 23 LYS CG C -2.825 -8.336 5.125 1.00 . A A . 23 LYS CG 1 1
4 3529 1 1 23 LYS H H -3.562 -4.481 4.455 1.00 . A A . 23 LYS H 1 1
4 3530 1 1 23 LYS HA H -1.555 -6.031 5.786 1.00 . A A . 23 LYS HA 1 1
4 3531 1 1 23 LYS HB2 H -3.972 -6.590 5.622 1.00 . A A . 23 LYS HB2 1 1
4 3532 1 1 23 LYS HB3 H -3.765 -6.857 3.890 1.00 . A A . 23 LYS HB3 1 1
4 3533 1 1 23 LYS HD2 H -2.722 -8.396 2.981 1.00 . A A . 23 LYS HD2 1 1
4 3534 1 1 23 LYS HD3 H -1.796 -9.663 3.787 1.00 . A A . 23 LYS HD3 1 1
4 3535 1 1 23 LYS HE2 H -4.815 -9.569 3.978 1.00 . A A . 23 LYS HE2 1 1
4 3536 1 1 23 LYS HE3 H -3.989 -10.402 2.645 1.00 . A A . 23 LYS HE3 1 1
4 3537 1 1 23 LYS HG2 H -1.861 -8.321 5.613 1.00 . A A . 23 LYS HG2 1 1
4 3538 1 1 23 LYS HG3 H -3.544 -8.827 5.763 1.00 . A A . 23 LYS HG3 1 1
4 3539 1 1 23 LYS HZ1 H -2.549 -11.324 4.610 1.00 . A A . 23 LYS HZ1 1 1
4 3540 1 1 23 LYS HZ2 H -3.950 -11.003 5.516 1.00 . A A . 23 LYS HZ2 1 1
4 3541 1 1 23 LYS HZ3 H -4.020 -12.065 4.196 1.00 . A A . 23 LYS HZ3 1 1
4 3542 1 1 23 LYS N N -2.610 -4.611 4.669 1.00 . A A . 23 LYS N 1 1
4 3543 1 1 23 LYS NZ N -3.581 -11.198 4.565 1.00 . A A . 23 LYS NZ 1 1
4 3544 1 1 23 LYS O O -0.028 -6.794 3.892 1.00 . A A . 23 LYS O 1 1
4 3545 1 1 24 ALA C C 0.660 -5.689 1.433 1.00 . A A . 24 ALA C 1 1
4 3546 1 1 24 ALA CA C -0.734 -6.313 1.307 1.00 . A A . 24 ALA CA 1 1
4 3547 1 1 24 ALA CB C -1.499 -5.668 0.153 1.00 . A A . 24 ALA CB 1 1
4 3548 1 1 24 ALA H H -2.444 -5.640 2.414 1.00 . A A . 24 ALA H 1 1
4 3549 1 1 24 ALA HA H -0.661 -7.373 1.147 1.00 . A A . 24 ALA HA 1 1
4 3550 1 1 24 ALA HB1 H -2.437 -5.276 0.517 1.00 . A A . 24 ALA HB1 1 1
4 3551 1 1 24 ALA HB2 H -0.911 -4.863 -0.263 1.00 . A A . 24 ALA HB2 1 1
4 3552 1 1 24 ALA HB3 H -1.689 -6.406 -0.611 1.00 . A A . 24 ALA HB3 1 1
4 3553 1 1 24 ALA N N -1.560 -6.032 2.514 1.00 . A A . 24 ALA N 1 1
4 3554 1 1 24 ALA O O 1.664 -6.370 1.351 1.00 . A A . 24 ALA O 1 1
4 3555 1 1 25 LEU C C 2.771 -4.254 3.007 1.00 . A A . 25 LEU C 1 1
4 3556 1 1 25 LEU CA C 2.072 -3.751 1.748 1.00 . A A . 25 LEU CA 1 1
4 3557 1 1 25 LEU CB C 1.806 -2.249 1.863 1.00 . A A . 25 LEU CB 1 1
4 3558 1 1 25 LEU CD1 C -0.429 -1.187 1.643 1.00 . A A . 25 LEU CD1 1 1
4 3559 1 1 25 LEU CD2 C 1.302 -0.803 -0.108 1.00 . A A . 25 LEU CD2 1 1
4 3560 1 1 25 LEU CG C 0.723 -1.824 0.872 1.00 . A A . 25 LEU CG 1 1
4 3561 1 1 25 LEU H H -0.083 -3.864 1.688 1.00 . A A . 25 LEU H 1 1
4 3562 1 1 25 LEU HA H 2.672 -3.955 0.875 1.00 . A A . 25 LEU HA 1 1
4 3563 1 1 25 LEU HB2 H 1.481 -2.021 2.868 1.00 . A A . 25 LEU HB2 1 1
4 3564 1 1 25 LEU HB3 H 2.716 -1.708 1.651 1.00 . A A . 25 LEU HB3 1 1
4 3565 1 1 25 LEU HD11 H -0.493 -1.635 2.625 1.00 . A A . 25 LEU HD11 1 1
4 3566 1 1 25 LEU HD12 H -0.255 -0.127 1.742 1.00 . A A . 25 LEU HD12 1 1
4 3567 1 1 25 LEU HD13 H -1.353 -1.352 1.112 1.00 . A A . 25 LEU HD13 1 1
4 3568 1 1 25 LEU HD21 H 2.362 -0.701 0.067 1.00 . A A . 25 LEU HD21 1 1
4 3569 1 1 25 LEU HD22 H 1.134 -1.140 -1.120 1.00 . A A . 25 LEU HD22 1 1
4 3570 1 1 25 LEU HD23 H 0.818 0.151 0.039 1.00 . A A . 25 LEU HD23 1 1
4 3571 1 1 25 LEU HG H 0.365 -2.685 0.327 1.00 . A A . 25 LEU HG 1 1
4 3572 1 1 25 LEU N N 0.735 -4.400 1.626 1.00 . A A . 25 LEU N 1 1
4 3573 1 1 25 LEU O O 3.977 -4.375 3.054 1.00 . A A . 25 LEU O 1 1
4 3574 1 1 26 SER C C 3.321 -6.392 4.982 1.00 . A A . 26 SER C 1 1
4 3575 1 1 26 SER CA C 2.634 -5.067 5.276 1.00 . A A . 26 SER CA 1 1
4 3576 1 1 26 SER CB C 1.472 -5.263 6.248 1.00 . A A . 26 SER CB 1 1
4 3577 1 1 26 SER H H 1.051 -4.472 3.957 1.00 . A A . 26 SER H 1 1
4 3578 1 1 26 SER HA H 3.337 -4.351 5.671 1.00 . A A . 26 SER HA 1 1
4 3579 1 1 26 SER HB2 H 1.172 -4.310 6.650 1.00 . A A . 26 SER HB2 1 1
4 3580 1 1 26 SER HB3 H 0.638 -5.711 5.725 1.00 . A A . 26 SER HB3 1 1
4 3581 1 1 26 SER HG H 1.118 -6.322 7.842 1.00 . A A . 26 SER HG 1 1
4 3582 1 1 26 SER N N 2.018 -4.561 4.023 1.00 . A A . 26 SER N 1 1
4 3583 1 1 26 SER O O 4.189 -6.833 5.708 1.00 . A A . 26 SER O 1 1
4 3584 1 1 26 SER OG O 1.890 -6.108 7.313 1.00 . A A . 26 SER OG 1 1
4 3585 1 1 27 LYS C C 4.038 -8.317 2.104 1.00 . A A . 27 LYS C 1 1
4 3586 1 1 27 LYS CA C 3.572 -8.320 3.564 1.00 . A A . 27 LYS CA 1 1
4 3587 1 1 27 LYS CB C 2.485 -9.373 3.784 1.00 . A A . 27 LYS CB 1 1
4 3588 1 1 27 LYS CD C 1.613 -9.672 1.463 1.00 . A A . 27 LYS CD 1 1
4 3589 1 1 27 LYS CE C 0.301 -10.028 0.761 1.00 . A A . 27 LYS CE 1 1
4 3590 1 1 27 LYS CG C 1.309 -9.096 2.845 1.00 . A A . 27 LYS CG 1 1
4 3591 1 1 27 LYS H H 2.238 -6.653 3.338 1.00 . A A . 27 LYS H 1 1
4 3592 1 1 27 LYS HA H 4.396 -8.501 4.222 1.00 . A A . 27 LYS HA 1 1
4 3593 1 1 27 LYS HB2 H 2.887 -10.355 3.580 1.00 . A A . 27 LYS HB2 1 1
4 3594 1 1 27 LYS HB3 H 2.143 -9.329 4.807 1.00 . A A . 27 LYS HB3 1 1
4 3595 1 1 27 LYS HD2 H 2.148 -8.937 0.878 1.00 . A A . 27 LYS HD2 1 1
4 3596 1 1 27 LYS HD3 H 2.216 -10.560 1.569 1.00 . A A . 27 LYS HD3 1 1
4 3597 1 1 27 LYS HE2 H -0.460 -10.272 1.490 1.00 . A A . 27 LYS HE2 1 1
4 3598 1 1 27 LYS HE3 H -0.023 -9.212 0.134 1.00 . A A . 27 LYS HE3 1 1
4 3599 1 1 27 LYS HG2 H 0.415 -9.557 3.240 1.00 . A A . 27 LYS HG2 1 1
4 3600 1 1 27 LYS HG3 H 1.159 -8.034 2.759 1.00 . A A . 27 LYS HG3 1 1
4 3601 1 1 27 LYS HZ1 H 1.598 -11.133 -0.432 1.00 . A A . 27 LYS HZ1 1 1
4 3602 1 1 27 LYS HZ2 H 0.539 -12.079 0.502 1.00 . A A . 27 LYS HZ2 1 1
4 3603 1 1 27 LYS HZ3 H -0.036 -11.270 -0.874 1.00 . A A . 27 LYS HZ3 1 1
4 3604 1 1 27 LYS N N 2.938 -7.028 3.911 1.00 . A A . 27 LYS N 1 1
4 3605 1 1 27 LYS NZ N 0.625 -11.217 -0.074 1.00 . A A . 27 LYS NZ 1 1
4 3606 1 1 27 LYS O O 4.304 -9.352 1.527 1.00 . A A . 27 LYS O 1 1
4 3607 1 1 28 VAL C C 5.929 -7.810 -0.108 1.00 . A A . 28 VAL C 1 1
4 3608 1 1 28 VAL CA C 4.572 -7.108 0.072 1.00 . A A . 28 VAL CA 1 1
4 3609 1 1 28 VAL CB C 4.658 -5.614 -0.273 1.00 . A A . 28 VAL CB 1 1
4 3610 1 1 28 VAL CG1 C 5.547 -4.886 0.735 1.00 . A A . 28 VAL CG1 1 1
4 3611 1 1 28 VAL CG2 C 5.243 -5.447 -1.677 1.00 . A A . 28 VAL CG2 1 1
4 3612 1 1 28 VAL H H 3.904 -6.337 1.974 1.00 . A A . 28 VAL H 1 1
4 3613 1 1 28 VAL HA H 3.832 -7.579 -0.557 1.00 . A A . 28 VAL HA 1 1
4 3614 1 1 28 VAL HB H 3.666 -5.186 -0.245 1.00 . A A . 28 VAL HB 1 1
4 3615 1 1 28 VAL HG11 H 5.468 -5.367 1.698 1.00 . A A . 28 VAL HG11 1 1
4 3616 1 1 28 VAL HG12 H 6.574 -4.921 0.399 1.00 . A A . 28 VAL HG12 1 1
4 3617 1 1 28 VAL HG13 H 5.231 -3.858 0.819 1.00 . A A . 28 VAL HG13 1 1
4 3618 1 1 28 VAL HG21 H 5.626 -6.395 -2.023 1.00 . A A . 28 VAL HG21 1 1
4 3619 1 1 28 VAL HG22 H 4.471 -5.103 -2.350 1.00 . A A . 28 VAL HG22 1 1
4 3620 1 1 28 VAL HG23 H 6.044 -4.723 -1.649 1.00 . A A . 28 VAL HG23 1 1
4 3621 1 1 28 VAL N N 4.131 -7.163 1.497 1.00 . A A . 28 VAL N 1 1
4 3622 1 1 28 VAL O O 6.048 -8.729 -0.891 1.00 . A A . 28 VAL O 1 1
4 3623 1 1 29 GLU C C 9.357 -7.274 1.233 1.00 . A A . 29 GLU C 1 1
4 3624 1 1 29 GLU CA C 8.281 -8.060 0.472 1.00 . A A . 29 GLU CA 1 1
4 3625 1 1 29 GLU CB C 8.593 -8.060 -1.027 1.00 . A A . 29 GLU CB 1 1
4 3626 1 1 29 GLU CD C 8.140 -6.822 -3.149 1.00 . A A . 29 GLU CD 1 1
4 3627 1 1 29 GLU CG C 8.280 -6.689 -1.631 1.00 . A A . 29 GLU CG 1 1
4 3628 1 1 29 GLU H H 6.837 -6.668 1.244 1.00 . A A . 29 GLU H 1 1
4 3629 1 1 29 GLU HA H 8.234 -9.074 0.836 1.00 . A A . 29 GLU HA 1 1
4 3630 1 1 29 GLU HB2 H 9.639 -8.282 -1.170 1.00 . A A . 29 GLU HB2 1 1
4 3631 1 1 29 GLU HB3 H 7.998 -8.812 -1.519 1.00 . A A . 29 GLU HB3 1 1
4 3632 1 1 29 GLU HG2 H 7.359 -6.311 -1.216 1.00 . A A . 29 GLU HG2 1 1
4 3633 1 1 29 GLU HG3 H 9.085 -6.005 -1.406 1.00 . A A . 29 GLU HG3 1 1
4 3634 1 1 29 GLU N N 6.948 -7.400 0.611 1.00 . A A . 29 GLU N 1 1
4 3635 1 1 29 GLU O O 10.115 -7.831 2.002 1.00 . A A . 29 GLU O 1 1
4 3636 1 1 29 GLU OE1 O 7.547 -7.795 -3.585 1.00 . A A . 29 GLU OE1 1 1
4 3637 1 1 29 GLU OE2 O 8.628 -5.950 -3.848 1.00 . A A . 29 GLU OE2 1 1
4 3638 1 1 30 GLY C C 9.807 -4.130 2.612 1.00 . A A . 30 GLY C 1 1
4 3639 1 1 30 GLY CA C 10.477 -5.180 1.723 1.00 . A A . 30 GLY CA 1 1
4 3640 1 1 30 GLY H H 8.825 -5.556 0.387 1.00 . A A . 30 GLY H 1 1
4 3641 1 1 30 GLY HA2 H 11.086 -5.832 2.332 1.00 . A A . 30 GLY HA2 1 1
4 3642 1 1 30 GLY HA3 H 11.098 -4.683 0.995 1.00 . A A . 30 GLY HA3 1 1
4 3643 1 1 30 GLY N N 9.439 -5.988 1.017 1.00 . A A . 30 GLY N 1 1
4 3644 1 1 30 GLY O O 10.464 -3.316 3.231 1.00 . A A . 30 GLY O 1 1
4 3645 1 1 31 VAL C C 8.387 -3.106 4.934 1.00 . A A . 31 VAL C 1 1
4 3646 1 1 31 VAL CA C 7.796 -3.142 3.529 1.00 . A A . 31 VAL CA 1 1
4 3647 1 1 31 VAL CB C 6.348 -3.622 3.580 1.00 . A A . 31 VAL CB 1 1
4 3648 1 1 31 VAL CG1 C 6.308 -5.089 4.016 1.00 . A A . 31 VAL CG1 1 1
4 3649 1 1 31 VAL CG2 C 5.566 -2.771 4.584 1.00 . A A . 31 VAL CG2 1 1
4 3650 1 1 31 VAL H H 7.995 -4.804 2.174 1.00 . A A . 31 VAL H 1 1
4 3651 1 1 31 VAL HA H 7.838 -2.160 3.085 1.00 . A A . 31 VAL HA 1 1
4 3652 1 1 31 VAL HB H 5.903 -3.526 2.601 1.00 . A A . 31 VAL HB 1 1
4 3653 1 1 31 VAL HG11 H 7.029 -5.252 4.803 1.00 . A A . 31 VAL HG11 1 1
4 3654 1 1 31 VAL HG12 H 5.319 -5.329 4.380 1.00 . A A . 31 VAL HG12 1 1
4 3655 1 1 31 VAL HG13 H 6.545 -5.722 3.175 1.00 . A A . 31 VAL HG13 1 1
4 3656 1 1 31 VAL HG21 H 6.166 -1.925 4.883 1.00 . A A . 31 VAL HG21 1 1
4 3657 1 1 31 VAL HG22 H 4.653 -2.421 4.125 1.00 . A A . 31 VAL HG22 1 1
4 3658 1 1 31 VAL HG23 H 5.326 -3.367 5.452 1.00 . A A . 31 VAL HG23 1 1
4 3659 1 1 31 VAL N N 8.507 -4.140 2.681 1.00 . A A . 31 VAL N 1 1
4 3660 1 1 31 VAL O O 8.608 -4.123 5.561 1.00 . A A . 31 VAL O 1 1
4 3661 1 1 32 SER C C 8.113 -1.082 7.660 1.00 . A A . 32 SER C 1 1
4 3662 1 1 32 SER CA C 9.155 -1.798 6.811 1.00 . A A . 32 SER CA 1 1
4 3663 1 1 32 SER CB C 10.423 -0.957 6.670 1.00 . A A . 32 SER CB 1 1
4 3664 1 1 32 SER H H 8.405 -1.130 4.926 1.00 . A A . 32 SER H 1 1
4 3665 1 1 32 SER HA H 9.384 -2.764 7.225 1.00 . A A . 32 SER HA 1 1
4 3666 1 1 32 SER HB2 H 10.516 -0.609 5.655 1.00 . A A . 32 SER HB2 1 1
4 3667 1 1 32 SER HB3 H 10.365 -0.107 7.337 1.00 . A A . 32 SER HB3 1 1
4 3668 1 1 32 SER HG H 11.958 -1.388 7.785 1.00 . A A . 32 SER HG 1 1
4 3669 1 1 32 SER N N 8.616 -1.932 5.440 1.00 . A A . 32 SER N 1 1
4 3670 1 1 32 SER O O 8.232 -0.987 8.866 1.00 . A A . 32 SER O 1 1
4 3671 1 1 32 SER OG O 11.553 -1.755 6.996 1.00 . A A . 32 SER OG 1 1
4 3672 1 1 33 LYS C C 4.692 0.075 7.044 1.00 . A A . 33 LYS C 1 1
4 3673 1 1 33 LYS CA C 6.018 0.118 7.797 1.00 . A A . 33 LYS CA 1 1
4 3674 1 1 33 LYS CB C 6.494 1.556 7.930 1.00 . A A . 33 LYS CB 1 1
4 3675 1 1 33 LYS CD C 6.520 3.522 9.467 1.00 . A A . 33 LYS CD 1 1
4 3676 1 1 33 LYS CE C 7.933 3.417 10.045 1.00 . A A . 33 LYS CE 1 1
4 3677 1 1 33 LYS CG C 5.957 2.119 9.234 1.00 . A A . 33 LYS CG 1 1
4 3678 1 1 33 LYS H H 7.000 -0.678 6.054 1.00 . A A . 33 LYS H 1 1
4 3679 1 1 33 LYS HA H 5.909 -0.322 8.776 1.00 . A A . 33 LYS HA 1 1
4 3680 1 1 33 LYS HB2 H 7.574 1.587 7.932 1.00 . A A . 33 LYS HB2 1 1
4 3681 1 1 33 LYS HB3 H 6.111 2.138 7.107 1.00 . A A . 33 LYS HB3 1 1
4 3682 1 1 33 LYS HD2 H 6.553 4.058 8.529 1.00 . A A . 33 LYS HD2 1 1
4 3683 1 1 33 LYS HD3 H 5.888 4.052 10.163 1.00 . A A . 33 LYS HD3 1 1
4 3684 1 1 33 LYS HE2 H 8.492 2.645 9.533 1.00 . A A . 33 LYS HE2 1 1
4 3685 1 1 33 LYS HE3 H 8.443 4.365 9.970 1.00 . A A . 33 LYS HE3 1 1
4 3686 1 1 33 LYS HG2 H 4.879 2.163 9.177 1.00 . A A . 33 LYS HG2 1 1
4 3687 1 1 33 LYS HG3 H 6.250 1.472 10.043 1.00 . A A . 33 LYS HG3 1 1
4 3688 1 1 33 LYS HZ1 H 7.092 3.743 11.921 1.00 . A A . 33 LYS HZ1 1 1
4 3689 1 1 33 LYS HZ2 H 7.323 2.103 11.540 1.00 . A A . 33 LYS HZ2 1 1
4 3690 1 1 33 LYS HZ3 H 8.651 3.068 11.968 1.00 . A A . 33 LYS HZ3 1 1
4 3691 1 1 33 LYS N N 7.080 -0.583 7.031 1.00 . A A . 33 LYS N 1 1
4 3692 1 1 33 LYS NZ N 7.735 3.055 11.476 1.00 . A A . 33 LYS NZ 1 1
4 3693 1 1 33 LYS O O 4.647 -0.148 5.850 1.00 . A A . 33 LYS O 1 1
4 3694 1 1 34 VAL C C 1.301 1.177 7.841 1.00 . A A . 34 VAL C 1 1
4 3695 1 1 34 VAL CA C 2.279 0.276 7.085 1.00 . A A . 34 VAL CA 1 1
4 3696 1 1 34 VAL CB C 1.826 -1.181 7.162 1.00 . A A . 34 VAL CB 1 1
4 3697 1 1 34 VAL CG1 C 0.355 -1.274 6.759 1.00 . A A . 34 VAL CG1 1 1
4 3698 1 1 34 VAL CG2 C 2.669 -2.030 6.209 1.00 . A A . 34 VAL CG2 1 1
4 3699 1 1 34 VAL H H 3.684 0.485 8.698 1.00 . A A . 34 VAL H 1 1
4 3700 1 1 34 VAL HA H 2.358 0.584 6.054 1.00 . A A . 34 VAL HA 1 1
4 3701 1 1 34 VAL HB H 1.946 -1.542 8.173 1.00 . A A . 34 VAL HB 1 1
4 3702 1 1 34 VAL HG11 H 0.063 -0.368 6.248 1.00 . A A . 34 VAL HG11 1 1
4 3703 1 1 34 VAL HG12 H 0.214 -2.119 6.103 1.00 . A A . 34 VAL HG12 1 1
4 3704 1 1 34 VAL HG13 H -0.253 -1.400 7.643 1.00 . A A . 34 VAL HG13 1 1
4 3705 1 1 34 VAL HG21 H 3.015 -1.416 5.393 1.00 . A A . 34 VAL HG21 1 1
4 3706 1 1 34 VAL HG22 H 3.518 -2.432 6.741 1.00 . A A . 34 VAL HG22 1 1
4 3707 1 1 34 VAL HG23 H 2.070 -2.840 5.821 1.00 . A A . 34 VAL HG23 1 1
4 3708 1 1 34 VAL N N 3.614 0.298 7.740 1.00 . A A . 34 VAL N 1 1
4 3709 1 1 34 VAL O O 1.252 1.183 9.055 1.00 . A A . 34 VAL O 1 1
4 3710 1 1 35 ASP C C -1.426 3.347 6.711 1.00 . A A . 35 ASP C 1 1
4 3711 1 1 35 ASP CA C -0.469 2.833 7.781 1.00 . A A . 35 ASP CA 1 1
4 3712 1 1 35 ASP CB C 0.357 3.978 8.368 1.00 . A A . 35 ASP CB 1 1
4 3713 1 1 35 ASP CG C 0.465 3.805 9.885 1.00 . A A . 35 ASP CG 1 1
4 3714 1 1 35 ASP H H 0.574 1.904 6.148 1.00 . A A . 35 ASP H 1 1
4 3715 1 1 35 ASP HA H -1.003 2.313 8.560 1.00 . A A . 35 ASP HA 1 1
4 3716 1 1 35 ASP HB2 H 1.346 3.968 7.933 1.00 . A A . 35 ASP HB2 1 1
4 3717 1 1 35 ASP HB3 H -0.123 4.919 8.148 1.00 . A A . 35 ASP HB3 1 1
4 3718 1 1 35 ASP N N 0.518 1.932 7.127 1.00 . A A . 35 ASP N 1 1
4 3719 1 1 35 ASP O O -1.155 4.325 6.047 1.00 . A A . 35 ASP O 1 1
4 3720 1 1 35 ASP OD1 O -0.350 3.086 10.439 1.00 . A A . 35 ASP OD1 1 1
4 3721 1 1 35 ASP OD2 O 1.361 4.395 10.466 1.00 . A A . 35 ASP OD2 1 1
4 3722 1 1 36 VAL C C -4.734 3.736 6.020 1.00 . A A . 36 VAL C 1 1
4 3723 1 1 36 VAL CA C -3.467 3.114 5.441 1.00 . A A . 36 VAL CA 1 1
4 3724 1 1 36 VAL CB C -3.816 1.827 4.689 1.00 . A A . 36 VAL CB 1 1
4 3725 1 1 36 VAL CG1 C -2.536 1.041 4.399 1.00 . A A . 36 VAL CG1 1 1
4 3726 1 1 36 VAL CG2 C -4.754 0.968 5.541 1.00 . A A . 36 VAL CG2 1 1
4 3727 1 1 36 VAL H H -2.718 1.874 7.036 1.00 . A A . 36 VAL H 1 1
4 3728 1 1 36 VAL HA H -2.982 3.804 4.771 1.00 . A A . 36 VAL HA 1 1
4 3729 1 1 36 VAL HB H -4.302 2.077 3.756 1.00 . A A . 36 VAL HB 1 1
4 3730 1 1 36 VAL HG11 H -1.793 1.704 3.981 1.00 . A A . 36 VAL HG11 1 1
4 3731 1 1 36 VAL HG12 H -2.161 0.613 5.316 1.00 . A A . 36 VAL HG12 1 1
4 3732 1 1 36 VAL HG13 H -2.751 0.251 3.694 1.00 . A A . 36 VAL HG13 1 1
4 3733 1 1 36 VAL HG21 H -5.569 1.572 5.908 1.00 . A A . 36 VAL HG21 1 1
4 3734 1 1 36 VAL HG22 H -5.149 0.164 4.939 1.00 . A A . 36 VAL HG22 1 1
4 3735 1 1 36 VAL HG23 H -4.206 0.556 6.376 1.00 . A A . 36 VAL HG23 1 1
4 3736 1 1 36 VAL N N -2.526 2.678 6.509 1.00 . A A . 36 VAL N 1 1
4 3737 1 1 36 VAL O O -4.745 4.273 7.110 1.00 . A A . 36 VAL O 1 1
4 3738 1 1 37 GLY C C -8.230 3.385 5.195 1.00 . A A . 37 GLY C 1 1
4 3739 1 1 37 GLY CA C -7.088 4.233 5.746 1.00 . A A . 37 GLY CA 1 1
4 3740 1 1 37 GLY H H -5.759 3.215 4.409 1.00 . A A . 37 GLY H 1 1
4 3741 1 1 37 GLY HA2 H -7.117 4.226 6.827 1.00 . A A . 37 GLY HA2 1 1
4 3742 1 1 37 GLY HA3 H -7.187 5.245 5.386 1.00 . A A . 37 GLY HA3 1 1
4 3743 1 1 37 GLY N N -5.803 3.659 5.280 1.00 . A A . 37 GLY N 1 1
4 3744 1 1 37 GLY O O -8.467 3.356 3.991 1.00 . A A . 37 GLY O 1 1
4 3745 1 1 38 PHE C C -11.335 2.644 5.489 1.00 . A A . 38 PHE C 1 1
4 3746 1 1 38 PHE CA C -10.058 1.816 5.663 1.00 . A A . 38 PHE CA 1 1
4 3747 1 1 38 PHE CB C -10.207 0.798 6.802 1.00 . A A . 38 PHE CB 1 1
4 3748 1 1 38 PHE CD1 C -10.810 2.810 8.237 1.00 . A A . 38 PHE CD1 1 1
4 3749 1 1 38 PHE CD2 C -11.545 0.605 8.928 1.00 . A A . 38 PHE CD2 1 1
4 3750 1 1 38 PHE CE1 C -11.426 3.366 9.365 1.00 . A A . 38 PHE CE1 1 1
4 3751 1 1 38 PHE CE2 C -12.160 1.163 10.055 1.00 . A A . 38 PHE CE2 1 1
4 3752 1 1 38 PHE CG C -10.869 1.425 8.016 1.00 . A A . 38 PHE CG 1 1
4 3753 1 1 38 PHE CZ C -12.101 2.543 10.273 1.00 . A A . 38 PHE CZ 1 1
4 3754 1 1 38 PHE H H -8.675 2.744 7.023 1.00 . A A . 38 PHE H 1 1
4 3755 1 1 38 PHE HA H -9.820 1.303 4.749 1.00 . A A . 38 PHE HA 1 1
4 3756 1 1 38 PHE HB2 H -10.809 -0.031 6.460 1.00 . A A . 38 PHE HB2 1 1
4 3757 1 1 38 PHE HB3 H -9.229 0.432 7.081 1.00 . A A . 38 PHE HB3 1 1
4 3758 1 1 38 PHE HD1 H -10.296 3.450 7.540 1.00 . A A . 38 PHE HD1 1 1
4 3759 1 1 38 PHE HD2 H -11.593 -0.461 8.762 1.00 . A A . 38 PHE HD2 1 1
4 3760 1 1 38 PHE HE1 H -11.380 4.432 9.535 1.00 . A A . 38 PHE HE1 1 1
4 3761 1 1 38 PHE HE2 H -12.681 0.528 10.756 1.00 . A A . 38 PHE HE2 1 1
4 3762 1 1 38 PHE HZ H -12.576 2.973 11.143 1.00 . A A . 38 PHE HZ 1 1
4 3763 1 1 38 PHE N N -8.919 2.691 6.075 1.00 . A A . 38 PHE N 1 1
4 3764 1 1 38 PHE O O -12.307 2.484 6.200 1.00 . A A . 38 PHE O 1 1
4 3765 1 1 39 GLU C C -12.259 5.288 3.100 1.00 . A A . 39 GLU C 1 1
4 3766 1 1 39 GLU CA C -12.533 4.377 4.293 1.00 . A A . 39 GLU CA 1 1
4 3767 1 1 39 GLU CB C -12.706 5.197 5.571 1.00 . A A . 39 GLU CB 1 1
4 3768 1 1 39 GLU CD C -14.562 3.980 6.716 1.00 . A A . 39 GLU CD 1 1
4 3769 1 1 39 GLU CG C -14.188 5.248 5.946 1.00 . A A . 39 GLU CG 1 1
4 3770 1 1 39 GLU H H -10.540 3.625 3.972 1.00 . A A . 39 GLU H 1 1
4 3771 1 1 39 GLU HA H -13.405 3.768 4.116 1.00 . A A . 39 GLU HA 1 1
4 3772 1 1 39 GLU HB2 H -12.147 4.736 6.372 1.00 . A A . 39 GLU HB2 1 1
4 3773 1 1 39 GLU HB3 H -12.343 6.200 5.408 1.00 . A A . 39 GLU HB3 1 1
4 3774 1 1 39 GLU HG2 H -14.372 6.114 6.564 1.00 . A A . 39 GLU HG2 1 1
4 3775 1 1 39 GLU HG3 H -14.784 5.311 5.048 1.00 . A A . 39 GLU HG3 1 1
4 3776 1 1 39 GLU N N -11.334 3.525 4.536 1.00 . A A . 39 GLU N 1 1
4 3777 1 1 39 GLU O O -12.864 5.159 2.054 1.00 . A A . 39 GLU O 1 1
4 3778 1 1 39 GLU OE1 O -14.944 3.014 6.076 1.00 . A A . 39 GLU OE1 1 1
4 3779 1 1 39 GLU OE2 O -14.461 3.997 7.931 1.00 . A A . 39 GLU OE2 1 1
4 3780 1 1 40 LYS C C -9.882 6.405 1.270 1.00 . A A . 40 LYS C 1 1
4 3781 1 1 40 LYS CA C -10.980 7.077 2.097 1.00 . A A . 40 LYS CA 1 1
4 3782 1 1 40 LYS CB C -10.477 8.377 2.728 1.00 . A A . 40 LYS CB 1 1
4 3783 1 1 40 LYS CD C -8.476 9.291 3.915 1.00 . A A . 40 LYS CD 1 1
4 3784 1 1 40 LYS CE C -8.941 10.117 5.116 1.00 . A A . 40 LYS CE 1 1
4 3785 1 1 40 LYS CG C -9.382 8.068 3.753 1.00 . A A . 40 LYS CG 1 1
4 3786 1 1 40 LYS H H -10.828 6.255 4.080 1.00 . A A . 40 LYS H 1 1
4 3787 1 1 40 LYS HA H -11.851 7.268 1.489 1.00 . A A . 40 LYS HA 1 1
4 3788 1 1 40 LYS HB2 H -10.077 9.019 1.956 1.00 . A A . 40 LYS HB2 1 1
4 3789 1 1 40 LYS HB3 H -11.297 8.878 3.221 1.00 . A A . 40 LYS HB3 1 1
4 3790 1 1 40 LYS HD2 H -7.458 8.966 4.072 1.00 . A A . 40 LYS HD2 1 1
4 3791 1 1 40 LYS HD3 H -8.528 9.897 3.023 1.00 . A A . 40 LYS HD3 1 1
4 3792 1 1 40 LYS HE2 H -8.930 9.514 6.014 1.00 . A A . 40 LYS HE2 1 1
4 3793 1 1 40 LYS HE3 H -8.317 10.988 5.238 1.00 . A A . 40 LYS HE3 1 1
4 3794 1 1 40 LYS HG2 H -9.837 7.826 4.703 1.00 . A A . 40 LYS HG2 1 1
4 3795 1 1 40 LYS HG3 H -8.795 7.230 3.411 1.00 . A A . 40 LYS HG3 1 1
4 3796 1 1 40 LYS HZ1 H -10.415 10.670 3.754 1.00 . A A . 40 LYS HZ1 1 1
4 3797 1 1 40 LYS HZ2 H -10.996 9.788 5.081 1.00 . A A . 40 LYS HZ2 1 1
4 3798 1 1 40 LYS HZ3 H -10.559 11.419 5.273 1.00 . A A . 40 LYS HZ3 1 1
4 3799 1 1 40 LYS N N -11.323 6.186 3.237 1.00 . A A . 40 LYS N 1 1
4 3800 1 1 40 LYS NZ N -10.333 10.530 4.781 1.00 . A A . 40 LYS NZ 1 1
4 3801 1 1 40 LYS O O -8.936 7.038 0.845 1.00 . A A . 40 LYS O 1 1
4 3802 1 1 41 ARG C C -7.647 4.972 0.268 1.00 . A A . 41 ARG C 1 1
4 3803 1 1 41 ARG CA C -9.023 4.315 0.283 1.00 . A A . 41 ARG CA 1 1
4 3804 1 1 41 ARG CB C -9.589 4.239 -1.134 1.00 . A A . 41 ARG CB 1 1
4 3805 1 1 41 ARG CD C -8.753 5.657 -3.018 1.00 . A A . 41 ARG CD 1 1
4 3806 1 1 41 ARG CG C -9.629 5.634 -1.762 1.00 . A A . 41 ARG CG 1 1
4 3807 1 1 41 ARG CZ C -8.424 7.350 -4.725 1.00 . A A . 41 ARG CZ 1 1
4 3808 1 1 41 ARG H H -10.799 4.654 1.438 1.00 . A A . 41 ARG H 1 1
4 3809 1 1 41 ARG HA H -8.948 3.321 0.690 1.00 . A A . 41 ARG HA 1 1
4 3810 1 1 41 ARG HB2 H -8.960 3.599 -1.730 1.00 . A A . 41 ARG HB2 1 1
4 3811 1 1 41 ARG HB3 H -10.587 3.833 -1.100 1.00 . A A . 41 ARG HB3 1 1
4 3812 1 1 41 ARG HD2 H -7.707 5.689 -2.748 1.00 . A A . 41 ARG HD2 1 1
4 3813 1 1 41 ARG HD3 H -8.957 4.796 -3.637 1.00 . A A . 41 ARG HD3 1 1
4 3814 1 1 41 ARG HE H -9.944 7.399 -3.449 1.00 . A A . 41 ARG HE 1 1
4 3815 1 1 41 ARG HG2 H -10.646 5.879 -2.028 1.00 . A A . 41 ARG HG2 1 1
4 3816 1 1 41 ARG HG3 H -9.258 6.358 -1.058 1.00 . A A . 41 ARG HG3 1 1
4 3817 1 1 41 ARG HH11 H -7.086 5.863 -4.629 1.00 . A A . 41 ARG HH11 1 1
4 3818 1 1 41 ARG HH12 H -6.808 7.043 -5.866 1.00 . A A . 41 ARG HH12 1 1
4 3819 1 1 41 ARG HH21 H -9.592 8.942 -5.058 1.00 . A A . 41 ARG HH21 1 1
4 3820 1 1 41 ARG HH22 H -8.222 8.785 -6.107 1.00 . A A . 41 ARG HH22 1 1
4 3821 1 1 41 ARG N N -10.020 5.113 1.064 1.00 . A A . 41 ARG N 1 1
4 3822 1 1 41 ARG NE N -9.144 6.908 -3.729 1.00 . A A . 41 ARG NE 1 1
4 3823 1 1 41 ARG NH1 N -7.357 6.701 -5.103 1.00 . A A . 41 ARG NH1 1 1
4 3824 1 1 41 ARG NH2 N -8.774 8.444 -5.345 1.00 . A A . 41 ARG NH2 1 1
4 3825 1 1 41 ARG O O -7.306 5.685 -0.654 1.00 . A A . 41 ARG O 1 1
4 3826 1 1 42 GLU C C -4.452 4.519 1.987 1.00 . A A . 42 GLU C 1 1
4 3827 1 1 42 GLU CA C -5.485 5.375 1.246 1.00 . A A . 42 GLU CA 1 1
4 3828 1 1 42 GLU CB C -5.671 6.718 1.952 1.00 . A A . 42 GLU CB 1 1
4 3829 1 1 42 GLU CD C -5.395 9.132 1.371 1.00 . A A . 42 GLU CD 1 1
4 3830 1 1 42 GLU CG C -4.728 7.755 1.339 1.00 . A A . 42 GLU CG 1 1
4 3831 1 1 42 GLU H H -7.120 4.154 2.016 1.00 . A A . 42 GLU H 1 1
4 3832 1 1 42 GLU HA H -5.172 5.537 0.224 1.00 . A A . 42 GLU HA 1 1
4 3833 1 1 42 GLU HB2 H -6.694 7.046 1.835 1.00 . A A . 42 GLU HB2 1 1
4 3834 1 1 42 GLU HB3 H -5.446 6.607 3.002 1.00 . A A . 42 GLU HB3 1 1
4 3835 1 1 42 GLU HG2 H -3.810 7.786 1.907 1.00 . A A . 42 GLU HG2 1 1
4 3836 1 1 42 GLU HG3 H -4.512 7.486 0.316 1.00 . A A . 42 GLU HG3 1 1
4 3837 1 1 42 GLU N N -6.841 4.739 1.268 1.00 . A A . 42 GLU N 1 1
4 3838 1 1 42 GLU O O -4.548 4.313 3.178 1.00 . A A . 42 GLU O 1 1
4 3839 1 1 42 GLU OE1 O -6.606 9.179 1.507 1.00 . A A . 42 GLU OE1 1 1
4 3840 1 1 42 GLU OE2 O -4.683 10.116 1.258 1.00 . A A . 42 GLU OE2 1 1
4 3841 1 1 43 ALA C C -1.080 3.902 2.050 1.00 . A A . 43 ALA C 1 1
4 3842 1 1 43 ALA CA C -2.433 3.184 1.987 1.00 . A A . 43 ALA CA 1 1
4 3843 1 1 43 ALA CB C -2.323 1.917 1.143 1.00 . A A . 43 ALA CB 1 1
4 3844 1 1 43 ALA H H -3.384 4.194 0.331 1.00 . A A . 43 ALA H 1 1
4 3845 1 1 43 ALA HA H -2.767 2.935 2.977 1.00 . A A . 43 ALA HA 1 1
4 3846 1 1 43 ALA HB1 H -3.061 1.944 0.355 1.00 . A A . 43 ALA HB1 1 1
4 3847 1 1 43 ALA HB2 H -1.336 1.856 0.711 1.00 . A A . 43 ALA HB2 1 1
4 3848 1 1 43 ALA HB3 H -2.496 1.054 1.769 1.00 . A A . 43 ALA HB3 1 1
4 3849 1 1 43 ALA N N -3.457 4.021 1.296 1.00 . A A . 43 ALA N 1 1
4 3850 1 1 43 ALA O O -0.458 4.172 1.046 1.00 . A A . 43 ALA O 1 1
4 3851 1 1 44 VAL C C 1.707 3.845 3.932 1.00 . A A . 44 VAL C 1 1
4 3852 1 1 44 VAL CA C 0.721 4.853 3.357 1.00 . A A . 44 VAL CA 1 1
4 3853 1 1 44 VAL CB C 0.474 6.044 4.296 1.00 . A A . 44 VAL CB 1 1
4 3854 1 1 44 VAL CG1 C 1.639 6.218 5.279 1.00 . A A . 44 VAL CG1 1 1
4 3855 1 1 44 VAL CG2 C 0.331 7.317 3.460 1.00 . A A . 44 VAL CG2 1 1
4 3856 1 1 44 VAL H H -1.102 3.928 4.034 1.00 . A A . 44 VAL H 1 1
4 3857 1 1 44 VAL HA H 1.060 5.198 2.397 1.00 . A A . 44 VAL HA 1 1
4 3858 1 1 44 VAL HB H -0.439 5.877 4.846 1.00 . A A . 44 VAL HB 1 1
4 3859 1 1 44 VAL HG11 H 2.553 5.872 4.819 1.00 . A A . 44 VAL HG11 1 1
4 3860 1 1 44 VAL HG12 H 1.739 7.262 5.537 1.00 . A A . 44 VAL HG12 1 1
4 3861 1 1 44 VAL HG13 H 1.446 5.643 6.173 1.00 . A A . 44 VAL HG13 1 1
4 3862 1 1 44 VAL HG21 H -0.488 7.201 2.766 1.00 . A A . 44 VAL HG21 1 1
4 3863 1 1 44 VAL HG22 H 0.136 8.155 4.112 1.00 . A A . 44 VAL HG22 1 1
4 3864 1 1 44 VAL HG23 H 1.245 7.491 2.912 1.00 . A A . 44 VAL HG23 1 1
4 3865 1 1 44 VAL N N -0.603 4.182 3.229 1.00 . A A . 44 VAL N 1 1
4 3866 1 1 44 VAL O O 1.551 3.377 5.041 1.00 . A A . 44 VAL O 1 1
4 3867 1 1 45 VAL C C 5.101 2.770 3.365 1.00 . A A . 45 VAL C 1 1
4 3868 1 1 45 VAL CA C 3.644 2.440 3.695 1.00 . A A . 45 VAL CA 1 1
4 3869 1 1 45 VAL CB C 3.216 1.149 2.984 1.00 . A A . 45 VAL CB 1 1
4 3870 1 1 45 VAL CG1 C 4.237 0.033 3.233 1.00 . A A . 45 VAL CG1 1 1
4 3871 1 1 45 VAL CG2 C 1.850 0.702 3.510 1.00 . A A . 45 VAL CG2 1 1
4 3872 1 1 45 VAL H H 2.791 3.833 2.261 1.00 . A A . 45 VAL H 1 1
4 3873 1 1 45 VAL HA H 3.519 2.322 4.758 1.00 . A A . 45 VAL HA 1 1
4 3874 1 1 45 VAL HB H 3.146 1.334 1.923 1.00 . A A . 45 VAL HB 1 1
4 3875 1 1 45 VAL HG11 H 5.150 0.452 3.621 1.00 . A A . 45 VAL HG11 1 1
4 3876 1 1 45 VAL HG12 H 3.835 -0.669 3.945 1.00 . A A . 45 VAL HG12 1 1
4 3877 1 1 45 VAL HG13 H 4.443 -0.478 2.305 1.00 . A A . 45 VAL HG13 1 1
4 3878 1 1 45 VAL HG21 H 1.308 1.557 3.883 1.00 . A A . 45 VAL HG21 1 1
4 3879 1 1 45 VAL HG22 H 1.290 0.243 2.709 1.00 . A A . 45 VAL HG22 1 1
4 3880 1 1 45 VAL HG23 H 1.987 -0.012 4.308 1.00 . A A . 45 VAL HG23 1 1
4 3881 1 1 45 VAL N N 2.695 3.468 3.175 1.00 . A A . 45 VAL N 1 1
4 3882 1 1 45 VAL O O 5.413 3.367 2.354 1.00 . A A . 45 VAL O 1 1
4 3883 1 1 46 THR C C 8.033 1.168 3.624 1.00 . A A . 46 THR C 1 1
4 3884 1 1 46 THR CA C 7.448 2.528 3.968 1.00 . A A . 46 THR CA 1 1
4 3885 1 1 46 THR CB C 8.022 3.050 5.289 1.00 . A A . 46 THR CB 1 1
4 3886 1 1 46 THR CG2 C 9.525 2.761 5.350 1.00 . A A . 46 THR CG2 1 1
4 3887 1 1 46 THR H H 5.700 1.807 4.990 1.00 . A A . 46 THR H 1 1
4 3888 1 1 46 THR HA H 7.621 3.234 3.168 1.00 . A A . 46 THR HA 1 1
4 3889 1 1 46 THR HB H 7.533 2.556 6.111 1.00 . A A . 46 THR HB 1 1
4 3890 1 1 46 THR HG1 H 6.991 4.594 5.868 1.00 . A A . 46 THR HG1 1 1
4 3891 1 1 46 THR HG21 H 9.693 1.700 5.232 1.00 . A A . 46 THR HG21 1 1
4 3892 1 1 46 THR HG22 H 10.027 3.296 4.558 1.00 . A A . 46 THR HG22 1 1
4 3893 1 1 46 THR HG23 H 9.915 3.082 6.305 1.00 . A A . 46 THR HG23 1 1
4 3894 1 1 46 THR N N 5.993 2.324 4.208 1.00 . A A . 46 THR N 1 1
4 3895 1 1 46 THR O O 7.385 0.157 3.815 1.00 . A A . 46 THR O 1 1
4 3896 1 1 46 THR OG1 O 7.803 4.451 5.378 1.00 . A A . 46 THR OG1 1 1
4 3897 1 1 47 PHE C C 11.237 -0.089 2.342 1.00 . A A . 47 PHE C 1 1
4 3898 1 1 47 PHE CA C 9.788 -0.212 2.759 1.00 . A A . 47 PHE CA 1 1
4 3899 1 1 47 PHE CB C 8.951 -0.679 1.575 1.00 . A A . 47 PHE CB 1 1
4 3900 1 1 47 PHE CD1 C 10.149 0.179 -0.475 1.00 . A A . 47 PHE CD1 1 1
4 3901 1 1 47 PHE CD2 C 8.215 1.394 0.347 1.00 . A A . 47 PHE CD2 1 1
4 3902 1 1 47 PHE CE1 C 10.292 1.110 -1.507 1.00 . A A . 47 PHE CE1 1 1
4 3903 1 1 47 PHE CE2 C 8.363 2.323 -0.687 1.00 . A A . 47 PHE CE2 1 1
4 3904 1 1 47 PHE CG C 9.108 0.320 0.454 1.00 . A A . 47 PHE CG 1 1
4 3905 1 1 47 PHE CZ C 9.400 2.181 -1.613 1.00 . A A . 47 PHE CZ 1 1
4 3906 1 1 47 PHE H H 9.743 1.932 2.952 1.00 . A A . 47 PHE H 1 1
4 3907 1 1 47 PHE HA H 9.689 -0.896 3.575 1.00 . A A . 47 PHE HA 1 1
4 3908 1 1 47 PHE HB2 H 9.294 -1.650 1.248 1.00 . A A . 47 PHE HB2 1 1
4 3909 1 1 47 PHE HB3 H 7.913 -0.737 1.864 1.00 . A A . 47 PHE HB3 1 1
4 3910 1 1 47 PHE HD1 H 10.842 -0.648 -0.397 1.00 . A A . 47 PHE HD1 1 1
4 3911 1 1 47 PHE HD2 H 7.415 1.509 1.063 1.00 . A A . 47 PHE HD2 1 1
4 3912 1 1 47 PHE HE1 H 11.093 1.003 -2.224 1.00 . A A . 47 PHE HE1 1 1
4 3913 1 1 47 PHE HE2 H 7.675 3.148 -0.771 1.00 . A A . 47 PHE HE2 1 1
4 3914 1 1 47 PHE HZ H 9.511 2.897 -2.411 1.00 . A A . 47 PHE HZ 1 1
4 3915 1 1 47 PHE N N 9.225 1.113 3.110 1.00 . A A . 47 PHE N 1 1
4 3916 1 1 47 PHE O O 11.837 0.961 2.435 1.00 . A A . 47 PHE O 1 1
4 3917 1 1 48 ASP C C 13.158 -1.166 -0.161 1.00 . A A . 48 ASP C 1 1
4 3918 1 1 48 ASP CA C 13.182 -1.129 1.365 1.00 . A A . 48 ASP CA 1 1
4 3919 1 1 48 ASP CB C 13.829 -2.392 1.935 1.00 . A A . 48 ASP CB 1 1
4 3920 1 1 48 ASP CG C 15.088 -2.012 2.716 1.00 . A A . 48 ASP CG 1 1
4 3921 1 1 48 ASP H H 11.253 -1.974 1.754 1.00 . A A . 48 ASP H 1 1
4 3922 1 1 48 ASP HA H 13.684 -0.248 1.724 1.00 . A A . 48 ASP HA 1 1
4 3923 1 1 48 ASP HB2 H 13.131 -2.887 2.594 1.00 . A A . 48 ASP HB2 1 1
4 3924 1 1 48 ASP HB3 H 14.096 -3.056 1.127 1.00 . A A . 48 ASP HB3 1 1
4 3925 1 1 48 ASP N N 11.782 -1.156 1.841 1.00 . A A . 48 ASP N 1 1
4 3926 1 1 48 ASP O O 12.761 -2.145 -0.762 1.00 . A A . 48 ASP O 1 1
4 3927 1 1 48 ASP OD1 O 14.948 -1.455 3.792 1.00 . A A . 48 ASP OD1 1 1
4 3928 1 1 48 ASP OD2 O 16.171 -2.286 2.225 1.00 . A A . 48 ASP OD2 1 1
4 3929 1 1 49 ASP C C 14.417 -1.119 -2.884 1.00 . A A . 49 ASP C 1 1
4 3930 1 1 49 ASP CA C 13.490 -0.054 -2.279 1.00 . A A . 49 ASP CA 1 1
4 3931 1 1 49 ASP CB C 13.919 1.376 -2.649 1.00 . A A . 49 ASP CB 1 1
4 3932 1 1 49 ASP CG C 14.765 1.378 -3.929 1.00 . A A . 49 ASP CG 1 1
4 3933 1 1 49 ASP H H 13.830 0.695 -0.282 1.00 . A A . 49 ASP H 1 1
4 3934 1 1 49 ASP HA H 12.476 -0.223 -2.608 1.00 . A A . 49 ASP HA 1 1
4 3935 1 1 49 ASP HB2 H 13.035 1.978 -2.808 1.00 . A A . 49 ASP HB2 1 1
4 3936 1 1 49 ASP HB3 H 14.494 1.797 -1.839 1.00 . A A . 49 ASP HB3 1 1
4 3937 1 1 49 ASP N N 13.538 -0.094 -0.790 1.00 . A A . 49 ASP N 1 1
4 3938 1 1 49 ASP O O 14.380 -1.376 -4.072 1.00 . A A . 49 ASP O 1 1
4 3939 1 1 49 ASP OD1 O 14.306 0.836 -4.921 1.00 . A A . 49 ASP OD1 1 1
4 3940 1 1 49 ASP OD2 O 15.857 1.920 -3.891 1.00 . A A . 49 ASP OD2 1 1
4 3941 1 1 50 THR C C 15.329 -4.078 -2.917 1.00 . A A . 50 THR C 1 1
4 3942 1 1 50 THR CA C 16.133 -2.804 -2.646 1.00 . A A . 50 THR CA 1 1
4 3943 1 1 50 THR CB C 17.200 -3.061 -1.578 1.00 . A A . 50 THR CB 1 1
4 3944 1 1 50 THR CG2 C 18.423 -2.185 -1.858 1.00 . A A . 50 THR CG2 1 1
4 3945 1 1 50 THR H H 15.246 -1.543 -1.131 1.00 . A A . 50 THR H 1 1
4 3946 1 1 50 THR HA H 16.598 -2.454 -3.555 1.00 . A A . 50 THR HA 1 1
4 3947 1 1 50 THR HB H 17.495 -4.098 -1.610 1.00 . A A . 50 THR HB 1 1
4 3948 1 1 50 THR HG1 H 17.410 -2.495 0.271 1.00 . A A . 50 THR HG1 1 1
4 3949 1 1 50 THR HG21 H 18.123 -1.322 -2.434 1.00 . A A . 50 THR HG21 1 1
4 3950 1 1 50 THR HG22 H 18.856 -1.863 -0.923 1.00 . A A . 50 THR HG22 1 1
4 3951 1 1 50 THR HG23 H 19.153 -2.753 -2.416 1.00 . A A . 50 THR HG23 1 1
4 3952 1 1 50 THR N N 15.233 -1.751 -2.088 1.00 . A A . 50 THR N 1 1
4 3953 1 1 50 THR O O 15.631 -4.836 -3.816 1.00 . A A . 50 THR O 1 1
4 3954 1 1 50 THR OG1 O 16.678 -2.757 -0.292 1.00 . A A . 50 THR OG1 1 1
4 3955 1 1 51 LYS C C 12.020 -5.131 -2.655 1.00 . A A . 51 LYS C 1 1
4 3956 1 1 51 LYS CA C 13.468 -5.532 -2.355 1.00 . A A . 51 LYS CA 1 1
4 3957 1 1 51 LYS CB C 13.552 -6.305 -1.038 1.00 . A A . 51 LYS CB 1 1
4 3958 1 1 51 LYS CD C 14.052 -8.731 -0.685 1.00 . A A . 51 LYS CD 1 1
4 3959 1 1 51 LYS CE C 13.570 -8.610 0.762 1.00 . A A . 51 LYS CE 1 1
4 3960 1 1 51 LYS CG C 14.626 -7.389 -1.148 1.00 . A A . 51 LYS CG 1 1
4 3961 1 1 51 LYS H H 14.075 -3.683 -1.429 1.00 . A A . 51 LYS H 1 1
4 3962 1 1 51 LYS HA H 13.868 -6.127 -3.160 1.00 . A A . 51 LYS HA 1 1
4 3963 1 1 51 LYS HB2 H 13.806 -5.625 -0.238 1.00 . A A . 51 LYS HB2 1 1
4 3964 1 1 51 LYS HB3 H 12.598 -6.766 -0.829 1.00 . A A . 51 LYS HB3 1 1
4 3965 1 1 51 LYS HD2 H 13.222 -9.006 -1.321 1.00 . A A . 51 LYS HD2 1 1
4 3966 1 1 51 LYS HD3 H 14.818 -9.490 -0.745 1.00 . A A . 51 LYS HD3 1 1
4 3967 1 1 51 LYS HE2 H 13.628 -7.582 1.092 1.00 . A A . 51 LYS HE2 1 1
4 3968 1 1 51 LYS HE3 H 12.561 -8.981 0.856 1.00 . A A . 51 LYS HE3 1 1
4 3969 1 1 51 LYS HG2 H 14.951 -7.470 -2.176 1.00 . A A . 51 LYS HG2 1 1
4 3970 1 1 51 LYS HG3 H 15.467 -7.126 -0.525 1.00 . A A . 51 LYS HG3 1 1
4 3971 1 1 51 LYS HZ1 H 15.408 -9.546 1.044 1.00 . A A . 51 LYS HZ1 1 1
4 3972 1 1 51 LYS HZ2 H 14.663 -9.033 2.482 1.00 . A A . 51 LYS HZ2 1 1
4 3973 1 1 51 LYS HZ3 H 14.087 -10.409 1.675 1.00 . A A . 51 LYS HZ3 1 1
4 3974 1 1 51 LYS N N 14.302 -4.312 -2.145 1.00 . A A . 51 LYS N 1 1
4 3975 1 1 51 LYS NZ N 14.502 -9.464 1.550 1.00 . A A . 51 LYS NZ 1 1
4 3976 1 1 51 LYS O O 11.158 -5.968 -2.838 1.00 . A A . 51 LYS O 1 1
4 3977 1 1 52 ALA C C 10.397 -1.986 -3.602 1.00 . A A . 52 ALA C 1 1
4 3978 1 1 52 ALA CA C 10.363 -3.391 -2.995 1.00 . A A . 52 ALA CA 1 1
4 3979 1 1 52 ALA CB C 9.659 -3.371 -1.639 1.00 . A A . 52 ALA CB 1 1
4 3980 1 1 52 ALA H H 12.460 -3.199 -2.557 1.00 . A A . 52 ALA H 1 1
4 3981 1 1 52 ALA HA H 9.864 -4.078 -3.661 1.00 . A A . 52 ALA HA 1 1
4 3982 1 1 52 ALA HB1 H 9.852 -4.298 -1.119 1.00 . A A . 52 ALA HB1 1 1
4 3983 1 1 52 ALA HB2 H 10.032 -2.545 -1.053 1.00 . A A . 52 ALA HB2 1 1
4 3984 1 1 52 ALA HB3 H 8.596 -3.255 -1.787 1.00 . A A . 52 ALA HB3 1 1
4 3985 1 1 52 ALA N N 11.750 -3.855 -2.707 1.00 . A A . 52 ALA N 1 1
4 3986 1 1 52 ALA O O 11.439 -1.480 -3.967 1.00 . A A . 52 ALA O 1 1
4 3987 1 1 53 SER C C 7.785 0.526 -4.324 1.00 . A A . 53 SER C 1 1
4 3988 1 1 53 SER CA C 9.225 0.016 -4.297 1.00 . A A . 53 SER CA 1 1
4 3989 1 1 53 SER CB C 9.764 -0.145 -5.718 1.00 . A A . 53 SER CB 1 1
4 3990 1 1 53 SER H H 8.433 -1.780 -3.413 1.00 . A A . 53 SER H 1 1
4 3991 1 1 53 SER HA H 9.855 0.685 -3.737 1.00 . A A . 53 SER HA 1 1
4 3992 1 1 53 SER HB2 H 10.001 -1.179 -5.900 1.00 . A A . 53 SER HB2 1 1
4 3993 1 1 53 SER HB3 H 9.012 0.180 -6.425 1.00 . A A . 53 SER HB3 1 1
4 3994 1 1 53 SER HG H 11.696 0.047 -5.838 1.00 . A A . 53 SER HG 1 1
4 3995 1 1 53 SER N N 9.263 -1.354 -3.714 1.00 . A A . 53 SER N 1 1
4 3996 1 1 53 SER O O 6.852 -0.245 -4.338 1.00 . A A . 53 SER O 1 1
4 3997 1 1 53 SER OG O 10.941 0.639 -5.865 1.00 . A A . 53 SER OG 1 1
4 3998 1 1 54 VAL C C 5.364 1.573 -5.352 1.00 . A A . 54 VAL C 1 1
4 3999 1 1 54 VAL CA C 6.220 2.367 -4.365 1.00 . A A . 54 VAL CA 1 1
4 4000 1 1 54 VAL CB C 6.398 3.808 -4.834 1.00 . A A . 54 VAL CB 1 1
4 4001 1 1 54 VAL CG1 C 7.434 4.514 -3.956 1.00 . A A . 54 VAL CG1 1 1
4 4002 1 1 54 VAL CG2 C 6.872 3.816 -6.289 1.00 . A A . 54 VAL CG2 1 1
4 4003 1 1 54 VAL H H 8.356 2.422 -4.317 1.00 . A A . 54 VAL H 1 1
4 4004 1 1 54 VAL HA H 5.779 2.346 -3.385 1.00 . A A . 54 VAL HA 1 1
4 4005 1 1 54 VAL HB H 5.461 4.322 -4.757 1.00 . A A . 54 VAL HB 1 1
4 4006 1 1 54 VAL HG11 H 7.698 3.874 -3.126 1.00 . A A . 54 VAL HG11 1 1
4 4007 1 1 54 VAL HG12 H 8.316 4.727 -4.541 1.00 . A A . 54 VAL HG12 1 1
4 4008 1 1 54 VAL HG13 H 7.018 5.437 -3.580 1.00 . A A . 54 VAL HG13 1 1
4 4009 1 1 54 VAL HG21 H 7.714 3.148 -6.396 1.00 . A A . 54 VAL HG21 1 1
4 4010 1 1 54 VAL HG22 H 6.068 3.487 -6.931 1.00 . A A . 54 VAL HG22 1 1
4 4011 1 1 54 VAL HG23 H 7.168 4.817 -6.566 1.00 . A A . 54 VAL HG23 1 1
4 4012 1 1 54 VAL N N 7.596 1.815 -4.332 1.00 . A A . 54 VAL N 1 1
4 4013 1 1 54 VAL O O 4.201 1.313 -5.111 1.00 . A A . 54 VAL O 1 1
4 4014 1 1 55 GLN C C 4.747 -0.957 -6.807 1.00 . A A . 55 GLN C 1 1
4 4015 1 1 55 GLN CA C 5.151 0.376 -7.441 1.00 . A A . 55 GLN CA 1 1
4 4016 1 1 55 GLN CB C 6.101 0.151 -8.617 1.00 . A A . 55 GLN CB 1 1
4 4017 1 1 55 GLN CD C 6.222 0.308 -11.106 1.00 . A A . 55 GLN CD 1 1
4 4018 1 1 55 GLN CG C 5.296 0.059 -9.915 1.00 . A A . 55 GLN CG 1 1
4 4019 1 1 55 GLN H H 6.875 1.377 -6.626 1.00 . A A . 55 GLN H 1 1
4 4020 1 1 55 GLN HA H 4.279 0.923 -7.764 1.00 . A A . 55 GLN HA 1 1
4 4021 1 1 55 GLN HB2 H 6.795 0.976 -8.681 1.00 . A A . 55 GLN HB2 1 1
4 4022 1 1 55 GLN HB3 H 6.647 -0.769 -8.468 1.00 . A A . 55 GLN HB3 1 1
4 4023 1 1 55 GLN HE21 H 7.171 -1.425 -10.914 1.00 . A A . 55 GLN HE21 1 1
4 4024 1 1 55 GLN HE22 H 7.704 -0.444 -12.192 1.00 . A A . 55 GLN HE22 1 1
4 4025 1 1 55 GLN HG2 H 4.857 -0.925 -9.997 1.00 . A A . 55 GLN HG2 1 1
4 4026 1 1 55 GLN HG3 H 4.514 0.803 -9.907 1.00 . A A . 55 GLN HG3 1 1
4 4027 1 1 55 GLN N N 5.933 1.170 -6.454 1.00 . A A . 55 GLN N 1 1
4 4028 1 1 55 GLN NE2 N 7.105 -0.596 -11.431 1.00 . A A . 55 GLN NE2 1 1
4 4029 1 1 55 GLN O O 3.608 -1.374 -6.881 1.00 . A A . 55 GLN O 1 1
4 4030 1 1 55 GLN OE1 O 6.141 1.336 -11.748 1.00 . A A . 55 GLN OE1 1 1
4 4031 1 1 56 LYS C C 4.294 -2.711 -4.433 1.00 . A A . 56 LYS C 1 1
4 4032 1 1 56 LYS CA C 5.352 -2.920 -5.520 1.00 . A A . 56 LYS CA 1 1
4 4033 1 1 56 LYS CB C 6.669 -3.393 -4.907 1.00 . A A . 56 LYS CB 1 1
4 4034 1 1 56 LYS CD C 8.928 -3.861 -5.869 1.00 . A A . 56 LYS CD 1 1
4 4035 1 1 56 LYS CE C 9.441 -3.555 -7.278 1.00 . A A . 56 LYS CE 1 1
4 4036 1 1 56 LYS CG C 7.443 -4.223 -5.934 1.00 . A A . 56 LYS CG 1 1
4 4037 1 1 56 LYS H H 6.585 -1.261 -6.122 1.00 . A A . 56 LYS H 1 1
4 4038 1 1 56 LYS HA H 5.007 -3.634 -6.251 1.00 . A A . 56 LYS HA 1 1
4 4039 1 1 56 LYS HB2 H 7.258 -2.536 -4.619 1.00 . A A . 56 LYS HB2 1 1
4 4040 1 1 56 LYS HB3 H 6.464 -4.000 -4.037 1.00 . A A . 56 LYS HB3 1 1
4 4041 1 1 56 LYS HD2 H 9.059 -2.992 -5.240 1.00 . A A . 56 LYS HD2 1 1
4 4042 1 1 56 LYS HD3 H 9.483 -4.691 -5.459 1.00 . A A . 56 LYS HD3 1 1
4 4043 1 1 56 LYS HE2 H 8.611 -3.437 -7.962 1.00 . A A . 56 LYS HE2 1 1
4 4044 1 1 56 LYS HE3 H 10.053 -2.667 -7.272 1.00 . A A . 56 LYS HE3 1 1
4 4045 1 1 56 LYS HG2 H 7.317 -5.273 -5.716 1.00 . A A . 56 LYS HG2 1 1
4 4046 1 1 56 LYS HG3 H 7.066 -4.012 -6.923 1.00 . A A . 56 LYS HG3 1 1
4 4047 1 1 56 LYS HZ1 H 9.688 -5.601 -7.572 1.00 . A A . 56 LYS HZ1 1 1
4 4048 1 1 56 LYS HZ2 H 10.590 -4.636 -8.636 1.00 . A A . 56 LYS HZ2 1 1
4 4049 1 1 56 LYS HZ3 H 11.084 -4.805 -7.019 1.00 . A A . 56 LYS HZ3 1 1
4 4050 1 1 56 LYS N N 5.676 -1.621 -6.173 1.00 . A A . 56 LYS N 1 1
4 4051 1 1 56 LYS NZ N 10.263 -4.738 -7.655 1.00 . A A . 56 LYS NZ 1 1
4 4052 1 1 56 LYS O O 3.494 -3.584 -4.159 1.00 . A A . 56 LYS O 1 1
4 4053 1 1 57 LEU C C 1.868 -1.300 -3.438 1.00 . A A . 57 LEU C 1 1
4 4054 1 1 57 LEU CA C 3.243 -1.296 -2.773 1.00 . A A . 57 LEU CA 1 1
4 4055 1 1 57 LEU CB C 3.573 0.092 -2.212 1.00 . A A . 57 LEU CB 1 1
4 4056 1 1 57 LEU CD1 C 5.352 1.559 -1.257 1.00 . A A . 57 LEU CD1 1 1
4 4057 1 1 57 LEU CD2 C 5.252 -0.836 -0.590 1.00 . A A . 57 LEU CD2 1 1
4 4058 1 1 57 LEU CG C 5.034 0.146 -1.743 1.00 . A A . 57 LEU CG 1 1
4 4059 1 1 57 LEU H H 4.906 -0.853 -4.068 1.00 . A A . 57 LEU H 1 1
4 4060 1 1 57 LEU HA H 3.296 -2.041 -1.995 1.00 . A A . 57 LEU HA 1 1
4 4061 1 1 57 LEU HB2 H 3.418 0.833 -2.982 1.00 . A A . 57 LEU HB2 1 1
4 4062 1 1 57 LEU HB3 H 2.923 0.305 -1.378 1.00 . A A . 57 LEU HB3 1 1
4 4063 1 1 57 LEU HD11 H 4.574 2.233 -1.583 1.00 . A A . 57 LEU HD11 1 1
4 4064 1 1 57 LEU HD12 H 5.407 1.565 -0.180 1.00 . A A . 57 LEU HD12 1 1
4 4065 1 1 57 LEU HD13 H 6.299 1.876 -1.668 1.00 . A A . 57 LEU HD13 1 1
4 4066 1 1 57 LEU HD21 H 4.386 -1.471 -0.489 1.00 . A A . 57 LEU HD21 1 1
4 4067 1 1 57 LEU HD22 H 6.123 -1.441 -0.794 1.00 . A A . 57 LEU HD22 1 1
4 4068 1 1 57 LEU HD23 H 5.405 -0.284 0.327 1.00 . A A . 57 LEU HD23 1 1
4 4069 1 1 57 LEU HG H 5.690 -0.107 -2.563 1.00 . A A . 57 LEU HG 1 1
4 4070 1 1 57 LEU N N 4.268 -1.554 -3.823 1.00 . A A . 57 LEU N 1 1
4 4071 1 1 57 LEU O O 0.969 -2.025 -3.050 1.00 . A A . 57 LEU O 1 1
4 4072 1 1 58 THR C C 0.202 -1.850 -5.841 1.00 . A A . 58 THR C 1 1
4 4073 1 1 58 THR CA C 0.430 -0.482 -5.207 1.00 . A A . 58 THR CA 1 1
4 4074 1 1 58 THR CB C 0.624 0.583 -6.286 1.00 . A A . 58 THR CB 1 1
4 4075 1 1 58 THR CG2 C -0.734 0.999 -6.854 1.00 . A A . 58 THR CG2 1 1
4 4076 1 1 58 THR H H 2.466 0.032 -4.774 1.00 . A A . 58 THR H 1 1
4 4077 1 1 58 THR HA H -0.386 -0.216 -4.554 1.00 . A A . 58 THR HA 1 1
4 4078 1 1 58 THR HB H 1.232 0.178 -7.078 1.00 . A A . 58 THR HB 1 1
4 4079 1 1 58 THR HG1 H 0.597 2.283 -5.342 1.00 . A A . 58 THR HG1 1 1
4 4080 1 1 58 THR HG21 H -1.365 0.129 -6.953 1.00 . A A . 58 THR HG21 1 1
4 4081 1 1 58 THR HG22 H -1.201 1.709 -6.188 1.00 . A A . 58 THR HG22 1 1
4 4082 1 1 58 THR HG23 H -0.593 1.454 -7.824 1.00 . A A . 58 THR HG23 1 1
4 4083 1 1 58 THR N N 1.718 -0.515 -4.469 1.00 . A A . 58 THR N 1 1
4 4084 1 1 58 THR O O -0.899 -2.206 -6.206 1.00 . A A . 58 THR O 1 1
4 4085 1 1 58 THR OG1 O 1.271 1.714 -5.721 1.00 . A A . 58 THR OG1 1 1
4 4086 1 1 59 LYS C C 0.587 -4.932 -5.482 1.00 . A A . 59 LYS C 1 1
4 4087 1 1 59 LYS CA C 1.113 -3.979 -6.551 1.00 . A A . 59 LYS CA 1 1
4 4088 1 1 59 LYS CB C 2.526 -4.373 -6.978 1.00 . A A . 59 LYS CB 1 1
4 4089 1 1 59 LYS CD C 3.866 -5.792 -8.537 1.00 . A A . 59 LYS CD 1 1
4 4090 1 1 59 LYS CE C 4.483 -6.620 -7.406 1.00 . A A . 59 LYS CE 1 1
4 4091 1 1 59 LYS CG C 2.452 -5.362 -8.142 1.00 . A A . 59 LYS CG 1 1
4 4092 1 1 59 LYS H H 2.125 -2.312 -5.650 1.00 . A A . 59 LYS H 1 1
4 4093 1 1 59 LYS HA H 0.455 -3.959 -7.405 1.00 . A A . 59 LYS HA 1 1
4 4094 1 1 59 LYS HB2 H 3.068 -3.491 -7.287 1.00 . A A . 59 LYS HB2 1 1
4 4095 1 1 59 LYS HB3 H 3.036 -4.837 -6.148 1.00 . A A . 59 LYS HB3 1 1
4 4096 1 1 59 LYS HD2 H 3.824 -6.387 -9.438 1.00 . A A . 59 LYS HD2 1 1
4 4097 1 1 59 LYS HD3 H 4.473 -4.916 -8.711 1.00 . A A . 59 LYS HD3 1 1
4 4098 1 1 59 LYS HE2 H 4.961 -5.970 -6.685 1.00 . A A . 59 LYS HE2 1 1
4 4099 1 1 59 LYS HE3 H 3.729 -7.225 -6.927 1.00 . A A . 59 LYS HE3 1 1
4 4100 1 1 59 LYS HG2 H 1.881 -6.229 -7.842 1.00 . A A . 59 LYS HG2 1 1
4 4101 1 1 59 LYS HG3 H 1.973 -4.890 -8.986 1.00 . A A . 59 LYS HG3 1 1
4 4102 1 1 59 LYS HZ1 H 6.159 -6.900 -8.609 1.00 . A A . 59 LYS HZ1 1 1
4 4103 1 1 59 LYS HZ2 H 6.007 -8.037 -7.355 1.00 . A A . 59 LYS HZ2 1 1
4 4104 1 1 59 LYS HZ3 H 5.008 -8.145 -8.721 1.00 . A A . 59 LYS HZ3 1 1
4 4105 1 1 59 LYS N N 1.249 -2.623 -5.961 1.00 . A A . 59 LYS N 1 1
4 4106 1 1 59 LYS NZ N 5.490 -7.491 -8.073 1.00 . A A . 59 LYS NZ 1 1
4 4107 1 1 59 LYS O O -0.079 -5.906 -5.774 1.00 . A A . 59 LYS O 1 1
4 4108 1 1 60 ALA C C -1.136 -5.338 -3.011 1.00 . A A . 60 ALA C 1 1
4 4109 1 1 60 ALA CA C 0.369 -5.531 -3.150 1.00 . A A . 60 ALA CA 1 1
4 4110 1 1 60 ALA CB C 1.102 -5.079 -1.886 1.00 . A A . 60 ALA CB 1 1
4 4111 1 1 60 ALA H H 1.400 -3.847 -4.022 1.00 . A A . 60 ALA H 1 1
4 4112 1 1 60 ALA HA H 0.593 -6.562 -3.369 1.00 . A A . 60 ALA HA 1 1
4 4113 1 1 60 ALA HB1 H 2.168 -5.178 -2.033 1.00 . A A . 60 ALA HB1 1 1
4 4114 1 1 60 ALA HB2 H 0.862 -4.047 -1.679 1.00 . A A . 60 ALA HB2 1 1
4 4115 1 1 60 ALA HB3 H 0.796 -5.694 -1.052 1.00 . A A . 60 ALA HB3 1 1
4 4116 1 1 60 ALA N N 0.870 -4.648 -4.238 1.00 . A A . 60 ALA N 1 1
4 4117 1 1 60 ALA O O -1.887 -6.288 -2.910 1.00 . A A . 60 ALA O 1 1
4 4118 1 1 61 THR C C -3.657 -4.300 -4.299 1.00 . A A . 61 THR C 1 1
4 4119 1 1 61 THR CA C -3.057 -3.883 -2.968 1.00 . A A . 61 THR CA 1 1
4 4120 1 1 61 THR CB C -3.215 -2.385 -2.741 1.00 . A A . 61 THR CB 1 1
4 4121 1 1 61 THR CG2 C -2.673 -1.620 -3.949 1.00 . A A . 61 THR CG2 1 1
4 4122 1 1 61 THR H H -0.973 -3.359 -3.170 1.00 . A A . 61 THR H 1 1
4 4123 1 1 61 THR HA H -3.498 -4.441 -2.154 1.00 . A A . 61 THR HA 1 1
4 4124 1 1 61 THR HB H -2.659 -2.104 -1.866 1.00 . A A . 61 THR HB 1 1
4 4125 1 1 61 THR HG1 H -4.733 -1.172 -2.839 1.00 . A A . 61 THR HG1 1 1
4 4126 1 1 61 THR HG21 H -1.750 -2.073 -4.278 1.00 . A A . 61 THR HG21 1 1
4 4127 1 1 61 THR HG22 H -3.396 -1.655 -4.751 1.00 . A A . 61 THR HG22 1 1
4 4128 1 1 61 THR HG23 H -2.492 -0.593 -3.672 1.00 . A A . 61 THR HG23 1 1
4 4129 1 1 61 THR N N -1.591 -4.117 -3.049 1.00 . A A . 61 THR N 1 1
4 4130 1 1 61 THR O O -4.736 -4.857 -4.373 1.00 . A A . 61 THR O 1 1
4 4131 1 1 61 THR OG1 O -4.589 -2.078 -2.555 1.00 . A A . 61 THR OG1 1 1
4 4132 1 1 62 ALA C C -3.646 -5.982 -6.663 1.00 . A A . 62 ALA C 1 1
4 4133 1 1 62 ALA CA C -3.421 -4.475 -6.688 1.00 . A A . 62 ALA CA 1 1
4 4134 1 1 62 ALA CB C -2.303 -4.104 -7.663 1.00 . A A . 62 ALA CB 1 1
4 4135 1 1 62 ALA H H -2.052 -3.640 -5.261 1.00 . A A . 62 ALA H 1 1
4 4136 1 1 62 ALA HA H -4.329 -3.953 -6.936 1.00 . A A . 62 ALA HA 1 1
4 4137 1 1 62 ALA HB1 H -1.350 -4.391 -7.243 1.00 . A A . 62 ALA HB1 1 1
4 4138 1 1 62 ALA HB2 H -2.454 -4.622 -8.599 1.00 . A A . 62 ALA HB2 1 1
4 4139 1 1 62 ALA HB3 H -2.314 -3.038 -7.835 1.00 . A A . 62 ALA HB3 1 1
4 4140 1 1 62 ALA N N -2.931 -4.064 -5.355 1.00 . A A . 62 ALA N 1 1
4 4141 1 1 62 ALA O O -4.526 -6.506 -7.317 1.00 . A A . 62 ALA O 1 1
4 4142 1 1 63 ASP C C -4.000 -8.480 -4.654 1.00 . A A . 63 ASP C 1 1
4 4143 1 1 63 ASP CA C -3.032 -8.155 -5.790 1.00 . A A . 63 ASP CA 1 1
4 4144 1 1 63 ASP CB C -1.636 -8.704 -5.497 1.00 . A A . 63 ASP CB 1 1
4 4145 1 1 63 ASP CG C -1.747 -10.152 -5.017 1.00 . A A . 63 ASP CG 1 1
4 4146 1 1 63 ASP H H -2.162 -6.235 -5.355 1.00 . A A . 63 ASP H 1 1
4 4147 1 1 63 ASP HA H -3.401 -8.549 -6.722 1.00 . A A . 63 ASP HA 1 1
4 4148 1 1 63 ASP HB2 H -1.039 -8.667 -6.397 1.00 . A A . 63 ASP HB2 1 1
4 4149 1 1 63 ASP HB3 H -1.168 -8.107 -4.729 1.00 . A A . 63 ASP HB3 1 1
4 4150 1 1 63 ASP N N -2.859 -6.683 -5.887 1.00 . A A . 63 ASP N 1 1
4 4151 1 1 63 ASP O O -4.541 -9.565 -4.577 1.00 . A A . 63 ASP O 1 1
4 4152 1 1 63 ASP OD1 O -2.335 -10.365 -3.970 1.00 . A A . 63 ASP OD1 1 1
4 4153 1 1 63 ASP OD2 O -1.240 -11.023 -5.704 1.00 . A A . 63 ASP OD2 1 1
4 4154 1 1 64 ALA C C -6.608 -7.789 -3.245 1.00 . A A . 64 ALA C 1 1
4 4155 1 1 64 ALA CA C -5.196 -7.791 -2.672 1.00 . A A . 64 ALA CA 1 1
4 4156 1 1 64 ALA CB C -5.003 -6.625 -1.701 1.00 . A A . 64 ALA CB 1 1
4 4157 1 1 64 ALA H H -3.816 -6.660 -3.867 1.00 . A A . 64 ALA H 1 1
4 4158 1 1 64 ALA HA H -4.980 -8.728 -2.184 1.00 . A A . 64 ALA HA 1 1
4 4159 1 1 64 ALA HB1 H -4.920 -5.703 -2.258 1.00 . A A . 64 ALA HB1 1 1
4 4160 1 1 64 ALA HB2 H -5.850 -6.567 -1.034 1.00 . A A . 64 ALA HB2 1 1
4 4161 1 1 64 ALA HB3 H -4.102 -6.781 -1.127 1.00 . A A . 64 ALA HB3 1 1
4 4162 1 1 64 ALA N N -4.242 -7.538 -3.780 1.00 . A A . 64 ALA N 1 1
4 4163 1 1 64 ALA O O -7.540 -8.296 -2.651 1.00 . A A . 64 ALA O 1 1
4 4164 1 1 65 GLY C C -8.569 -5.725 -5.120 1.00 . A A . 65 GLY C 1 1
4 4165 1 1 65 GLY CA C -8.108 -7.171 -5.038 1.00 . A A . 65 GLY CA 1 1
4 4166 1 1 65 GLY H H -5.996 -6.811 -4.863 1.00 . A A . 65 GLY H 1 1
4 4167 1 1 65 GLY HA2 H -8.060 -7.591 -6.030 1.00 . A A . 65 GLY HA2 1 1
4 4168 1 1 65 GLY HA3 H -8.799 -7.733 -4.438 1.00 . A A . 65 GLY HA3 1 1
4 4169 1 1 65 GLY N N -6.766 -7.216 -4.407 1.00 . A A . 65 GLY N 1 1
4 4170 1 1 65 GLY O O -9.748 -5.442 -5.182 1.00 . A A . 65 GLY O 1 1
4 4171 1 1 66 TYR C C -7.081 -2.604 -6.113 1.00 . A A . 66 TYR C 1 1
4 4172 1 1 66 TYR CA C -8.027 -3.371 -5.185 1.00 . A A . 66 TYR CA 1 1
4 4173 1 1 66 TYR CB C -7.896 -2.872 -3.745 1.00 . A A . 66 TYR CB 1 1
4 4174 1 1 66 TYR CD1 C -9.930 -4.149 -3.013 1.00 . A A . 66 TYR CD1 1 1
4 4175 1 1 66 TYR CD2 C -7.871 -4.450 -1.768 1.00 . A A . 66 TYR CD2 1 1
4 4176 1 1 66 TYR CE1 C -10.577 -5.053 -2.165 1.00 . A A . 66 TYR CE1 1 1
4 4177 1 1 66 TYR CE2 C -8.519 -5.354 -0.921 1.00 . A A . 66 TYR CE2 1 1
4 4178 1 1 66 TYR CG C -8.579 -3.847 -2.817 1.00 . A A . 66 TYR CG 1 1
4 4179 1 1 66 TYR CZ C -9.871 -5.657 -1.119 1.00 . A A . 66 TYR CZ 1 1
4 4180 1 1 66 TYR H H -6.696 -5.060 -5.071 1.00 . A A . 66 TYR H 1 1
4 4181 1 1 66 TYR HA H -9.048 -3.268 -5.518 1.00 . A A . 66 TYR HA 1 1
4 4182 1 1 66 TYR HB2 H -6.851 -2.791 -3.483 1.00 . A A . 66 TYR HB2 1 1
4 4183 1 1 66 TYR HB3 H -8.368 -1.907 -3.658 1.00 . A A . 66 TYR HB3 1 1
4 4184 1 1 66 TYR HD1 H -10.471 -3.686 -3.825 1.00 . A A . 66 TYR HD1 1 1
4 4185 1 1 66 TYR HD2 H -6.825 -4.219 -1.608 1.00 . A A . 66 TYR HD2 1 1
4 4186 1 1 66 TYR HE1 H -11.621 -5.284 -2.318 1.00 . A A . 66 TYR HE1 1 1
4 4187 1 1 66 TYR HE2 H -7.976 -5.821 -0.119 1.00 . A A . 66 TYR HE2 1 1
4 4188 1 1 66 TYR HH H -9.931 -6.718 0.466 1.00 . A A . 66 TYR HH 1 1
4 4189 1 1 66 TYR N N -7.644 -4.805 -5.119 1.00 . A A . 66 TYR N 1 1
4 4190 1 1 66 TYR O O -6.046 -2.133 -5.684 1.00 . A A . 66 TYR O 1 1
4 4191 1 1 66 TYR OH O -10.509 -6.549 -0.282 1.00 . A A . 66 TYR OH 1 1
4 4192 1 1 67 PRO C C -6.363 -0.351 -7.831 1.00 . A A . 67 PRO C 1 1
4 4193 1 1 67 PRO CA C -6.643 -1.763 -8.346 1.00 . A A . 67 PRO CA 1 1
4 4194 1 1 67 PRO CB C -7.542 -1.744 -9.587 1.00 . A A . 67 PRO CB 1 1
4 4195 1 1 67 PRO CD C -8.743 -3.075 -7.843 1.00 . A A . 67 PRO CD 1 1
4 4196 1 1 67 PRO CG C -8.796 -2.594 -9.299 1.00 . A A . 67 PRO CG 1 1
4 4197 1 1 67 PRO HA H -5.727 -2.293 -8.552 1.00 . A A . 67 PRO HA 1 1
4 4198 1 1 67 PRO HB2 H -7.832 -0.727 -9.808 1.00 . A A . 67 PRO HB2 1 1
4 4199 1 1 67 PRO HB3 H -7.010 -2.161 -10.428 1.00 . A A . 67 PRO HB3 1 1
4 4200 1 1 67 PRO HD2 H -9.584 -2.688 -7.282 1.00 . A A . 67 PRO HD2 1 1
4 4201 1 1 67 PRO HD3 H -8.706 -4.151 -7.793 1.00 . A A . 67 PRO HD3 1 1
4 4202 1 1 67 PRO HG2 H -9.682 -1.994 -9.453 1.00 . A A . 67 PRO HG2 1 1
4 4203 1 1 67 PRO HG3 H -8.816 -3.447 -9.960 1.00 . A A . 67 PRO HG3 1 1
4 4204 1 1 67 PRO N N -7.469 -2.492 -7.359 1.00 . A A . 67 PRO N 1 1
4 4205 1 1 67 PRO O O -7.169 0.546 -7.979 1.00 . A A . 67 PRO O 1 1
4 4206 1 1 68 SER C C -3.820 1.880 -7.462 1.00 . A A . 68 SER C 1 1
4 4207 1 1 68 SER CA C -4.918 1.194 -6.655 1.00 . A A . 68 SER CA 1 1
4 4208 1 1 68 SER CB C -4.436 0.931 -5.230 1.00 . A A . 68 SER CB 1 1
4 4209 1 1 68 SER H H -4.610 -0.900 -7.078 1.00 . A A . 68 SER H 1 1
4 4210 1 1 68 SER HA H -5.799 1.811 -6.633 1.00 . A A . 68 SER HA 1 1
4 4211 1 1 68 SER HB2 H -4.627 1.797 -4.618 1.00 . A A . 68 SER HB2 1 1
4 4212 1 1 68 SER HB3 H -4.966 0.080 -4.822 1.00 . A A . 68 SER HB3 1 1
4 4213 1 1 68 SER HG H -2.890 -0.118 -5.775 1.00 . A A . 68 SER HG 1 1
4 4214 1 1 68 SER N N -5.236 -0.155 -7.206 1.00 . A A . 68 SER N 1 1
4 4215 1 1 68 SER O O -3.566 1.555 -8.605 1.00 . A A . 68 SER O 1 1
4 4216 1 1 68 SER OG O -3.038 0.672 -5.249 1.00 . A A . 68 SER OG 1 1
4 4217 1 1 69 SER C C -1.093 4.076 -6.517 1.00 . A A . 69 SER C 1 1
4 4218 1 1 69 SER CA C -2.094 3.577 -7.553 1.00 . A A . 69 SER CA 1 1
4 4219 1 1 69 SER CB C -2.792 4.749 -8.239 1.00 . A A . 69 SER CB 1 1
4 4220 1 1 69 SER H H -3.405 3.072 -5.942 1.00 . A A . 69 SER H 1 1
4 4221 1 1 69 SER HA H -1.606 2.953 -8.284 1.00 . A A . 69 SER HA 1 1
4 4222 1 1 69 SER HB2 H -3.858 4.594 -8.224 1.00 . A A . 69 SER HB2 1 1
4 4223 1 1 69 SER HB3 H -2.557 5.665 -7.713 1.00 . A A . 69 SER HB3 1 1
4 4224 1 1 69 SER HG H -2.945 4.308 -10.128 1.00 . A A . 69 SER HG 1 1
4 4225 1 1 69 SER N N -3.175 2.836 -6.861 1.00 . A A . 69 SER N 1 1
4 4226 1 1 69 SER O O -1.099 3.649 -5.381 1.00 . A A . 69 SER O 1 1
4 4227 1 1 69 SER OG O -2.352 4.835 -9.588 1.00 . A A . 69 SER OG 1 1
4 4228 1 1 70 VAL C C 0.997 6.960 -6.096 1.00 . A A . 70 VAL C 1 1
4 4229 1 1 70 VAL CA C 0.788 5.454 -5.932 1.00 . A A . 70 VAL CA 1 1
4 4230 1 1 70 VAL CB C 2.020 4.656 -6.317 1.00 . A A . 70 VAL CB 1 1
4 4231 1 1 70 VAL CG1 C 2.685 5.281 -7.548 1.00 . A A . 70 VAL CG1 1 1
4 4232 1 1 70 VAL CG2 C 3.011 4.629 -5.156 1.00 . A A . 70 VAL CG2 1 1
4 4233 1 1 70 VAL H H -0.218 5.269 -7.821 1.00 . A A . 70 VAL H 1 1
4 4234 1 1 70 VAL HA H 0.495 5.221 -4.926 1.00 . A A . 70 VAL HA 1 1
4 4235 1 1 70 VAL HB H 1.701 3.650 -6.552 1.00 . A A . 70 VAL HB 1 1
4 4236 1 1 70 VAL HG11 H 2.871 6.329 -7.364 1.00 . A A . 70 VAL HG11 1 1
4 4237 1 1 70 VAL HG12 H 3.620 4.778 -7.746 1.00 . A A . 70 VAL HG12 1 1
4 4238 1 1 70 VAL HG13 H 2.033 5.176 -8.402 1.00 . A A . 70 VAL HG13 1 1
4 4239 1 1 70 VAL HG21 H 2.478 4.749 -4.225 1.00 . A A . 70 VAL HG21 1 1
4 4240 1 1 70 VAL HG22 H 3.535 3.685 -5.153 1.00 . A A . 70 VAL HG22 1 1
4 4241 1 1 70 VAL HG23 H 3.721 5.434 -5.271 1.00 . A A . 70 VAL HG23 1 1
4 4242 1 1 70 VAL N N -0.223 4.955 -6.898 1.00 . A A . 70 VAL N 1 1
4 4243 1 1 70 VAL O O 0.889 7.489 -7.185 1.00 . A A . 70 VAL O 1 1
4 4244 1 1 71 LYS C C 2.206 9.716 -3.971 1.00 . A A . 71 LYS C 1 1
4 4245 1 1 71 LYS CA C 1.446 9.144 -5.166 1.00 . A A . 71 LYS CA 1 1
4 4246 1 1 71 LYS CB C 0.024 9.693 -5.208 1.00 . A A . 71 LYS CB 1 1
4 4247 1 1 71 LYS CD C -1.733 9.905 -3.454 1.00 . A A . 71 LYS CD 1 1
4 4248 1 1 71 LYS CE C -2.922 9.154 -2.848 1.00 . A A . 71 LYS CE 1 1
4 4249 1 1 71 LYS CG C -0.834 8.928 -4.200 1.00 . A A . 71 LYS CG 1 1
4 4250 1 1 71 LYS H H 1.337 7.241 -4.133 1.00 . A A . 71 LYS H 1 1
4 4251 1 1 71 LYS HA H 1.959 9.377 -6.084 1.00 . A A . 71 LYS HA 1 1
4 4252 1 1 71 LYS HB2 H 0.034 10.744 -4.954 1.00 . A A . 71 LYS HB2 1 1
4 4253 1 1 71 LYS HB3 H -0.385 9.563 -6.198 1.00 . A A . 71 LYS HB3 1 1
4 4254 1 1 71 LYS HD2 H -1.164 10.378 -2.668 1.00 . A A . 71 LYS HD2 1 1
4 4255 1 1 71 LYS HD3 H -2.092 10.652 -4.141 1.00 . A A . 71 LYS HD3 1 1
4 4256 1 1 71 LYS HE2 H -3.728 9.087 -3.566 1.00 . A A . 71 LYS HE2 1 1
4 4257 1 1 71 LYS HE3 H -2.622 8.170 -2.524 1.00 . A A . 71 LYS HE3 1 1
4 4258 1 1 71 LYS HG2 H -1.436 8.200 -4.720 1.00 . A A . 71 LYS HG2 1 1
4 4259 1 1 71 LYS HG3 H -0.188 8.424 -3.495 1.00 . A A . 71 LYS HG3 1 1
4 4260 1 1 71 LYS HZ1 H -2.545 10.576 -1.372 1.00 . A A . 71 LYS HZ1 1 1
4 4261 1 1 71 LYS HZ2 H -4.144 10.573 -1.937 1.00 . A A . 71 LYS HZ2 1 1
4 4262 1 1 71 LYS HZ3 H -3.611 9.343 -0.892 1.00 . A A . 71 LYS HZ3 1 1
4 4263 1 1 71 LYS N N 1.270 7.669 -5.026 1.00 . A A . 71 LYS N 1 1
4 4264 1 1 71 LYS NZ N -3.337 9.973 -1.674 1.00 . A A . 71 LYS NZ 1 1
4 4265 1 1 71 LYS O O 1.792 10.681 -3.361 1.00 . A A . 71 LYS O 1 1
4 4266 1 1 72 GLN C C 4.131 11.151 -2.459 1.00 . A A . 72 GLN C 1 1
4 4267 1 1 72 GLN CA C 4.128 9.619 -2.495 1.00 . A A . 72 GLN CA 1 1
4 4268 1 1 72 GLN CB C 5.537 9.091 -2.762 1.00 . A A . 72 GLN CB 1 1
4 4269 1 1 72 GLN CD C 6.757 11.147 -3.495 1.00 . A A . 72 GLN CD 1 1
4 4270 1 1 72 GLN CG C 6.141 9.827 -3.961 1.00 . A A . 72 GLN CG 1 1
4 4271 1 1 72 GLN H H 3.614 8.350 -4.160 1.00 . A A . 72 GLN H 1 1
4 4272 1 1 72 GLN HA H 3.755 9.219 -1.565 1.00 . A A . 72 GLN HA 1 1
4 4273 1 1 72 GLN HB2 H 6.154 9.251 -1.890 1.00 . A A . 72 GLN HB2 1 1
4 4274 1 1 72 GLN HB3 H 5.488 8.036 -2.981 1.00 . A A . 72 GLN HB3 1 1
4 4275 1 1 72 GLN HE21 H 6.535 12.033 -5.257 1.00 . A A . 72 GLN HE21 1 1
4 4276 1 1 72 GLN HE22 H 7.248 12.990 -4.050 1.00 . A A . 72 GLN HE22 1 1
4 4277 1 1 72 GLN HG2 H 6.907 9.211 -4.411 1.00 . A A . 72 GLN HG2 1 1
4 4278 1 1 72 GLN HG3 H 5.369 10.029 -4.687 1.00 . A A . 72 GLN HG3 1 1
4 4279 1 1 72 GLN N N 3.314 9.125 -3.644 1.00 . A A . 72 GLN N 1 1
4 4280 1 1 72 GLN NE2 N 6.854 12.139 -4.337 1.00 . A A . 72 GLN NE2 1 1
4 4281 1 1 72 GLN O O 4.044 11.698 -1.372 1.00 . A A . 72 GLN O 1 1
4 4282 1 1 72 GLN OXT O 4.220 11.748 -3.518 1.00 . A A . 72 GLN OXT 1 1
4 4283 1 1 72 GLN OE1 O 7.153 11.278 -2.354 1.00 . A A . 72 GLN OE1 1 1
4 4284 2 2 1 HG HG HG -14.839 -2.680 2.181 1.00 . B A . 73 HG HG 1 1
5 4285 1 1 1 ALA C C 16.121 1.657 1.569 1.00 . A A . 1 ALA C 1 1
5 4286 1 1 1 ALA CA C 17.283 1.941 0.611 1.00 . A A . 1 ALA CA 1 1
5 4287 1 1 1 ALA CB C 16.771 2.125 -0.816 1.00 . A A . 1 ALA CB 1 1
5 4288 1 1 1 ALA H1 H 18.437 0.456 1.507 1.00 . A A . 1 ALA H1 1 1
5 4289 1 1 1 ALA H2 H 17.729 -0.010 0.034 1.00 . A A . 1 ALA H2 1 1
5 4290 1 1 1 ALA H3 H 19.069 1.034 0.043 1.00 . A A . 1 ALA H3 1 1
5 4291 1 1 1 ALA HA H 17.822 2.821 0.924 1.00 . A A . 1 ALA HA 1 1
5 4292 1 1 1 ALA HB1 H 17.415 1.593 -1.501 1.00 . A A . 1 ALA HB1 1 1
5 4293 1 1 1 ALA HB2 H 15.766 1.736 -0.891 1.00 . A A . 1 ALA HB2 1 1
5 4294 1 1 1 ALA HB3 H 16.769 3.176 -1.066 1.00 . A A . 1 ALA HB3 1 1
5 4295 1 1 1 ALA N N 18.199 0.766 0.544 1.00 . A A . 1 ALA N 1 1
5 4296 1 1 1 ALA O O 15.725 0.528 1.758 1.00 . A A . 1 ALA O 1 1
5 4297 1 1 2 THR C C 13.533 3.753 2.887 1.00 . A A . 2 THR C 1 1
5 4298 1 1 2 THR CA C 14.438 2.544 3.093 1.00 . A A . 2 THR CA 1 1
5 4299 1 1 2 THR CB C 15.064 2.578 4.483 1.00 . A A . 2 THR CB 1 1
5 4300 1 1 2 THR CG2 C 15.000 1.187 5.108 1.00 . A A . 2 THR CG2 1 1
5 4301 1 1 2 THR H H 15.898 3.578 1.965 1.00 . A A . 2 THR H 1 1
5 4302 1 1 2 THR HA H 13.911 1.621 2.929 1.00 . A A . 2 THR HA 1 1
5 4303 1 1 2 THR HB H 14.518 3.270 5.096 1.00 . A A . 2 THR HB 1 1
5 4304 1 1 2 THR HG1 H 16.436 3.841 3.929 1.00 . A A . 2 THR HG1 1 1
5 4305 1 1 2 THR HG21 H 14.282 0.585 4.573 1.00 . A A . 2 THR HG21 1 1
5 4306 1 1 2 THR HG22 H 15.974 0.722 5.050 1.00 . A A . 2 THR HG22 1 1
5 4307 1 1 2 THR HG23 H 14.702 1.271 6.142 1.00 . A A . 2 THR HG23 1 1
5 4308 1 1 2 THR N N 15.571 2.688 2.154 1.00 . A A . 2 THR N 1 1
5 4309 1 1 2 THR O O 13.687 4.776 3.523 1.00 . A A . 2 THR O 1 1
5 4310 1 1 2 THR OG1 O 16.419 2.997 4.387 1.00 . A A . 2 THR OG1 1 1
5 4311 1 1 3 GLN C C 10.278 4.519 1.874 1.00 . A A . 3 GLN C 1 1
5 4312 1 1 3 GLN CA C 11.757 4.836 1.669 1.00 . A A . 3 GLN CA 1 1
5 4313 1 1 3 GLN CB C 12.026 5.166 0.198 1.00 . A A . 3 GLN CB 1 1
5 4314 1 1 3 GLN CD C 11.747 4.160 -2.073 1.00 . A A . 3 GLN CD 1 1
5 4315 1 1 3 GLN CG C 12.117 3.873 -0.616 1.00 . A A . 3 GLN CG 1 1
5 4316 1 1 3 GLN H H 12.555 2.838 1.443 1.00 . A A . 3 GLN H 1 1
5 4317 1 1 3 GLN HA H 12.045 5.674 2.282 1.00 . A A . 3 GLN HA 1 1
5 4318 1 1 3 GLN HB2 H 11.220 5.775 -0.186 1.00 . A A . 3 GLN HB2 1 1
5 4319 1 1 3 GLN HB3 H 12.956 5.706 0.114 1.00 . A A . 3 GLN HB3 1 1
5 4320 1 1 3 GLN HE21 H 13.363 3.270 -2.809 1.00 . A A . 3 GLN HE21 1 1
5 4321 1 1 3 GLN HE22 H 12.312 3.935 -3.963 1.00 . A A . 3 GLN HE22 1 1
5 4322 1 1 3 GLN HG2 H 13.126 3.489 -0.569 1.00 . A A . 3 GLN HG2 1 1
5 4323 1 1 3 GLN HG3 H 11.434 3.143 -0.210 1.00 . A A . 3 GLN HG3 1 1
5 4324 1 1 3 GLN N N 12.631 3.662 1.964 1.00 . A A . 3 GLN N 1 1
5 4325 1 1 3 GLN NE2 N 12.540 3.754 -3.027 1.00 . A A . 3 GLN NE2 1 1
5 4326 1 1 3 GLN O O 9.830 3.404 1.691 1.00 . A A . 3 GLN O 1 1
5 4327 1 1 3 GLN OE1 O 10.725 4.758 -2.345 1.00 . A A . 3 GLN OE1 1 1
5 4328 1 1 4 THR C C 7.265 6.207 1.522 1.00 . A A . 4 THR C 1 1
5 4329 1 1 4 THR CA C 8.066 5.316 2.470 1.00 . A A . 4 THR CA 1 1
5 4330 1 1 4 THR CB C 7.795 5.717 3.927 1.00 . A A . 4 THR CB 1 1
5 4331 1 1 4 THR CG2 C 8.986 6.470 4.532 1.00 . A A . 4 THR CG2 1 1
5 4332 1 1 4 THR H H 9.909 6.394 2.389 1.00 . A A . 4 THR H 1 1
5 4333 1 1 4 THR HA H 7.803 4.280 2.321 1.00 . A A . 4 THR HA 1 1
5 4334 1 1 4 THR HB H 7.620 4.831 4.495 1.00 . A A . 4 THR HB 1 1
5 4335 1 1 4 THR HG1 H 5.869 5.975 3.952 1.00 . A A . 4 THR HG1 1 1
5 4336 1 1 4 THR HG21 H 9.884 5.885 4.400 1.00 . A A . 4 THR HG21 1 1
5 4337 1 1 4 THR HG22 H 9.100 7.421 4.035 1.00 . A A . 4 THR HG22 1 1
5 4338 1 1 4 THR HG23 H 8.812 6.630 5.585 1.00 . A A . 4 THR HG23 1 1
5 4339 1 1 4 THR N N 9.520 5.511 2.250 1.00 . A A . 4 THR N 1 1
5 4340 1 1 4 THR O O 7.594 7.354 1.295 1.00 . A A . 4 THR O 1 1
5 4341 1 1 4 THR OG1 O 6.642 6.543 3.983 1.00 . A A . 4 THR OG1 1 1
5 4342 1 1 5 VAL C C 3.907 6.337 0.465 1.00 . A A . 5 VAL C 1 1
5 4343 1 1 5 VAL CA C 5.360 6.473 0.049 1.00 . A A . 5 VAL CA 1 1
5 4344 1 1 5 VAL CB C 5.594 5.847 -1.323 1.00 . A A . 5 VAL CB 1 1
5 4345 1 1 5 VAL CG1 C 7.065 6.012 -1.705 1.00 . A A . 5 VAL CG1 1 1
5 4346 1 1 5 VAL CG2 C 5.245 4.359 -1.269 1.00 . A A . 5 VAL CG2 1 1
5 4347 1 1 5 VAL H H 5.968 4.755 1.187 1.00 . A A . 5 VAL H 1 1
5 4348 1 1 5 VAL HA H 5.647 7.509 0.031 1.00 . A A . 5 VAL HA 1 1
5 4349 1 1 5 VAL HB H 4.973 6.340 -2.057 1.00 . A A . 5 VAL HB 1 1
5 4350 1 1 5 VAL HG11 H 7.546 6.676 -1.003 1.00 . A A . 5 VAL HG11 1 1
5 4351 1 1 5 VAL HG12 H 7.553 5.049 -1.682 1.00 . A A . 5 VAL HG12 1 1
5 4352 1 1 5 VAL HG13 H 7.133 6.427 -2.698 1.00 . A A . 5 VAL HG13 1 1
5 4353 1 1 5 VAL HG21 H 4.423 4.207 -0.587 1.00 . A A . 5 VAL HG21 1 1
5 4354 1 1 5 VAL HG22 H 4.964 4.019 -2.255 1.00 . A A . 5 VAL HG22 1 1
5 4355 1 1 5 VAL HG23 H 6.104 3.801 -0.928 1.00 . A A . 5 VAL HG23 1 1
5 4356 1 1 5 VAL N N 6.210 5.682 0.978 1.00 . A A . 5 VAL N 1 1
5 4357 1 1 5 VAL O O 3.559 5.518 1.287 1.00 . A A . 5 VAL O 1 1
5 4358 1 1 6 THR C C 0.916 6.376 -0.939 1.00 . A A . 6 THR C 1 1
5 4359 1 1 6 THR CA C 1.623 7.017 0.241 1.00 . A A . 6 THR CA 1 1
5 4360 1 1 6 THR CB C 1.150 8.455 0.464 1.00 . A A . 6 THR CB 1 1
5 4361 1 1 6 THR CG2 C 1.091 9.188 -0.875 1.00 . A A . 6 THR CG2 1 1
5 4362 1 1 6 THR H H 3.355 7.757 -0.775 1.00 . A A . 6 THR H 1 1
5 4363 1 1 6 THR HA H 1.490 6.429 1.135 1.00 . A A . 6 THR HA 1 1
5 4364 1 1 6 THR HB H 1.840 8.964 1.118 1.00 . A A . 6 THR HB 1 1
5 4365 1 1 6 THR HG1 H -0.791 8.558 0.363 1.00 . A A . 6 THR HG1 1 1
5 4366 1 1 6 THR HG21 H 1.682 8.654 -1.604 1.00 . A A . 6 THR HG21 1 1
5 4367 1 1 6 THR HG22 H 0.066 9.241 -1.211 1.00 . A A . 6 THR HG22 1 1
5 4368 1 1 6 THR HG23 H 1.483 10.188 -0.756 1.00 . A A . 6 THR HG23 1 1
5 4369 1 1 6 THR N N 3.056 7.117 -0.106 1.00 . A A . 6 THR N 1 1
5 4370 1 1 6 THR O O 1.436 6.356 -2.036 1.00 . A A . 6 THR O 1 1
5 4371 1 1 6 THR OG1 O -0.141 8.439 1.059 1.00 . A A . 6 THR OG1 1 1
5 4372 1 1 7 LEU C C -2.375 5.565 -1.970 1.00 . A A . 7 LEU C 1 1
5 4373 1 1 7 LEU CA C -0.911 5.166 -1.882 1.00 . A A . 7 LEU CA 1 1
5 4374 1 1 7 LEU CB C -0.792 3.663 -1.611 1.00 . A A . 7 LEU CB 1 1
5 4375 1 1 7 LEU CD1 C 1.474 3.854 -2.604 1.00 . A A . 7 LEU CD1 1 1
5 4376 1 1 7 LEU CD2 C 0.496 1.601 -2.217 1.00 . A A . 7 LEU CD2 1 1
5 4377 1 1 7 LEU CG C 0.185 3.049 -2.607 1.00 . A A . 7 LEU CG 1 1
5 4378 1 1 7 LEU H H -0.646 5.832 0.148 1.00 . A A . 7 LEU H 1 1
5 4379 1 1 7 LEU HA H -0.399 5.412 -2.802 1.00 . A A . 7 LEU HA 1 1
5 4380 1 1 7 LEU HB2 H -0.431 3.501 -0.610 1.00 . A A . 7 LEU HB2 1 1
5 4381 1 1 7 LEU HB3 H -1.759 3.197 -1.726 1.00 . A A . 7 LEU HB3 1 1
5 4382 1 1 7 LEU HD11 H 1.666 4.220 -1.608 1.00 . A A . 7 LEU HD11 1 1
5 4383 1 1 7 LEU HD12 H 2.291 3.228 -2.924 1.00 . A A . 7 LEU HD12 1 1
5 4384 1 1 7 LEU HD13 H 1.372 4.685 -3.278 1.00 . A A . 7 LEU HD13 1 1
5 4385 1 1 7 LEU HD21 H 0.850 1.571 -1.197 1.00 . A A . 7 LEU HD21 1 1
5 4386 1 1 7 LEU HD22 H -0.396 1.001 -2.308 1.00 . A A . 7 LEU HD22 1 1
5 4387 1 1 7 LEU HD23 H 1.261 1.211 -2.873 1.00 . A A . 7 LEU HD23 1 1
5 4388 1 1 7 LEU HG H -0.250 3.079 -3.589 1.00 . A A . 7 LEU HG 1 1
5 4389 1 1 7 LEU N N -0.237 5.826 -0.740 1.00 . A A . 7 LEU N 1 1
5 4390 1 1 7 LEU O O -3.013 5.895 -0.991 1.00 . A A . 7 LEU O 1 1
5 4391 1 1 8 ALA C C -5.050 4.681 -4.015 1.00 . A A . 8 ALA C 1 1
5 4392 1 1 8 ALA CA C -4.339 5.857 -3.348 1.00 . A A . 8 ALA CA 1 1
5 4393 1 1 8 ALA CB C -4.330 7.079 -4.267 1.00 . A A . 8 ALA CB 1 1
5 4394 1 1 8 ALA H H -2.355 5.222 -3.911 1.00 . A A . 8 ALA H 1 1
5 4395 1 1 8 ALA HA H -4.805 6.100 -2.406 1.00 . A A . 8 ALA HA 1 1
5 4396 1 1 8 ALA HB1 H -3.345 7.521 -4.266 1.00 . A A . 8 ALA HB1 1 1
5 4397 1 1 8 ALA HB2 H -4.588 6.776 -5.271 1.00 . A A . 8 ALA HB2 1 1
5 4398 1 1 8 ALA HB3 H -5.049 7.802 -3.912 1.00 . A A . 8 ALA HB3 1 1
5 4399 1 1 8 ALA N N -2.906 5.510 -3.149 1.00 . A A . 8 ALA N 1 1
5 4400 1 1 8 ALA O O -4.867 4.421 -5.187 1.00 . A A . 8 ALA O 1 1
5 4401 1 1 9 VAL C C -8.070 2.975 -3.919 1.00 . A A . 9 VAL C 1 1
5 4402 1 1 9 VAL CA C -6.543 2.782 -3.902 1.00 . A A . 9 VAL CA 1 1
5 4403 1 1 9 VAL CB C -6.145 1.591 -3.028 1.00 . A A . 9 VAL CB 1 1
5 4404 1 1 9 VAL CG1 C -6.558 1.842 -1.577 1.00 . A A . 9 VAL CG1 1 1
5 4405 1 1 9 VAL CG2 C -6.837 0.332 -3.542 1.00 . A A . 9 VAL CG2 1 1
5 4406 1 1 9 VAL H H -5.979 4.166 -2.331 1.00 . A A . 9 VAL H 1 1
5 4407 1 1 9 VAL HA H -6.183 2.629 -4.903 1.00 . A A . 9 VAL HA 1 1
5 4408 1 1 9 VAL HB H -5.074 1.456 -3.075 1.00 . A A . 9 VAL HB 1 1
5 4409 1 1 9 VAL HG11 H -7.391 2.524 -1.552 1.00 . A A . 9 VAL HG11 1 1
5 4410 1 1 9 VAL HG12 H -6.847 0.908 -1.119 1.00 . A A . 9 VAL HG12 1 1
5 4411 1 1 9 VAL HG13 H -5.727 2.268 -1.034 1.00 . A A . 9 VAL HG13 1 1
5 4412 1 1 9 VAL HG21 H -6.732 0.276 -4.615 1.00 . A A . 9 VAL HG21 1 1
5 4413 1 1 9 VAL HG22 H -6.384 -0.538 -3.090 1.00 . A A . 9 VAL HG22 1 1
5 4414 1 1 9 VAL HG23 H -7.885 0.367 -3.283 1.00 . A A . 9 VAL HG23 1 1
5 4415 1 1 9 VAL N N -5.849 3.953 -3.283 1.00 . A A . 9 VAL N 1 1
5 4416 1 1 9 VAL O O -8.772 2.405 -3.108 1.00 . A A . 9 VAL O 1 1
5 4417 1 1 10 PRO C C -10.736 2.820 -5.549 1.00 . A A . 10 PRO C 1 1
5 4418 1 1 10 PRO CA C -9.991 4.040 -4.991 1.00 . A A . 10 PRO CA 1 1
5 4419 1 1 10 PRO CB C -10.021 5.191 -5.999 1.00 . A A . 10 PRO CB 1 1
5 4420 1 1 10 PRO CD C -7.643 4.452 -5.826 1.00 . A A . 10 PRO CD 1 1
5 4421 1 1 10 PRO CG C -8.613 5.355 -6.598 1.00 . A A . 10 PRO CG 1 1
5 4422 1 1 10 PRO HA H -10.415 4.357 -4.054 1.00 . A A . 10 PRO HA 1 1
5 4423 1 1 10 PRO HB2 H -10.728 4.967 -6.786 1.00 . A A . 10 PRO HB2 1 1
5 4424 1 1 10 PRO HB3 H -10.308 6.105 -5.501 1.00 . A A . 10 PRO HB3 1 1
5 4425 1 1 10 PRO HD2 H -7.173 3.739 -6.490 1.00 . A A . 10 PRO HD2 1 1
5 4426 1 1 10 PRO HD3 H -6.909 5.041 -5.307 1.00 . A A . 10 PRO HD3 1 1
5 4427 1 1 10 PRO HG2 H -8.626 5.069 -7.641 1.00 . A A . 10 PRO HG2 1 1
5 4428 1 1 10 PRO HG3 H -8.296 6.383 -6.508 1.00 . A A . 10 PRO HG3 1 1
5 4429 1 1 10 PRO N N -8.536 3.771 -4.858 1.00 . A A . 10 PRO N 1 1
5 4430 1 1 10 PRO O O -11.929 2.868 -5.774 1.00 . A A . 10 PRO O 1 1
5 4431 1 1 11 GLY C C -11.910 0.171 -5.395 1.00 . A A . 11 GLY C 1 1
5 4432 1 1 11 GLY CA C -10.746 0.527 -6.318 1.00 . A A . 11 GLY CA 1 1
5 4433 1 1 11 GLY H H -9.094 1.699 -5.590 1.00 . A A . 11 GLY H 1 1
5 4434 1 1 11 GLY HA2 H -11.118 0.739 -7.310 1.00 . A A . 11 GLY HA2 1 1
5 4435 1 1 11 GLY HA3 H -10.056 -0.301 -6.358 1.00 . A A . 11 GLY HA3 1 1
5 4436 1 1 11 GLY N N -10.054 1.729 -5.776 1.00 . A A . 11 GLY N 1 1
5 4437 1 1 11 GLY O O -12.914 -0.365 -5.818 1.00 . A A . 11 GLY O 1 1
5 4438 1 1 12 MET C C -12.515 0.787 -1.805 1.00 . A A . 12 MET C 1 1
5 4439 1 1 12 MET CA C -12.859 0.167 -3.160 1.00 . A A . 12 MET CA 1 1
5 4440 1 1 12 MET CB C -12.880 -1.358 -3.063 1.00 . A A . 12 MET CB 1 1
5 4441 1 1 12 MET CE C -16.023 -1.615 -2.358 1.00 . A A . 12 MET CE 1 1
5 4442 1 1 12 MET CG C -13.913 -1.918 -4.040 1.00 . A A . 12 MET CG 1 1
5 4443 1 1 12 MET H H -10.953 0.909 -3.825 1.00 . A A . 12 MET H 1 1
5 4444 1 1 12 MET HA H -13.809 0.532 -3.518 1.00 . A A . 12 MET HA 1 1
5 4445 1 1 12 MET HB2 H -11.903 -1.749 -3.308 1.00 . A A . 12 MET HB2 1 1
5 4446 1 1 12 MET HB3 H -13.143 -1.651 -2.059 1.00 . A A . 12 MET HB3 1 1
5 4447 1 1 12 MET HE1 H -15.338 -0.840 -2.043 1.00 . A A . 12 MET HE1 1 1
5 4448 1 1 12 MET HE2 H -16.729 -1.204 -3.062 1.00 . A A . 12 MET HE2 1 1
5 4449 1 1 12 MET HE3 H -16.558 -2.001 -1.501 1.00 . A A . 12 MET HE3 1 1
5 4450 1 1 12 MET HG2 H -14.436 -1.102 -4.515 1.00 . A A . 12 MET HG2 1 1
5 4451 1 1 12 MET HG3 H -13.412 -2.510 -4.792 1.00 . A A . 12 MET HG3 1 1
5 4452 1 1 12 MET N N -11.775 0.474 -4.134 1.00 . A A . 12 MET N 1 1
5 4453 1 1 12 MET O O -11.500 0.478 -1.214 1.00 . A A . 12 MET O 1 1
5 4454 1 1 12 MET SD S -15.094 -2.955 -3.143 1.00 . A A . 12 MET SD 1 1
5 4455 1 1 13 THR C C -14.311 2.522 0.816 1.00 . A A . 13 THR C 1 1
5 4456 1 1 13 THR CA C -13.032 2.299 0.005 1.00 . A A . 13 THR CA 1 1
5 4457 1 1 13 THR CB C -12.380 3.637 -0.345 1.00 . A A . 13 THR CB 1 1
5 4458 1 1 13 THR CG2 C -13.272 4.399 -1.325 1.00 . A A . 13 THR CG2 1 1
5 4459 1 1 13 THR H H -14.153 1.914 -1.797 1.00 . A A . 13 THR H 1 1
5 4460 1 1 13 THR HA H -12.340 1.689 0.557 1.00 . A A . 13 THR HA 1 1
5 4461 1 1 13 THR HB H -11.419 3.461 -0.802 1.00 . A A . 13 THR HB 1 1
5 4462 1 1 13 THR HG1 H -11.705 3.878 1.464 1.00 . A A . 13 THR HG1 1 1
5 4463 1 1 13 THR HG21 H -13.657 3.717 -2.068 1.00 . A A . 13 THR HG21 1 1
5 4464 1 1 13 THR HG22 H -14.094 4.848 -0.789 1.00 . A A . 13 THR HG22 1 1
5 4465 1 1 13 THR HG23 H -12.695 5.173 -1.811 1.00 . A A . 13 THR HG23 1 1
5 4466 1 1 13 THR N N -13.341 1.666 -1.308 1.00 . A A . 13 THR N 1 1
5 4467 1 1 13 THR O O -15.123 3.367 0.493 1.00 . A A . 13 THR O 1 1
5 4468 1 1 13 THR OG1 O -12.211 4.404 0.840 1.00 . A A . 13 THR OG1 1 1
5 4469 1 1 14 CYS C C -15.366 1.645 4.174 1.00 . A A . 14 CYS C 1 1
5 4470 1 1 14 CYS CA C -15.710 1.965 2.722 1.00 . A A . 14 CYS CA 1 1
5 4471 1 1 14 CYS CB C -16.769 0.969 2.213 1.00 . A A . 14 CYS CB 1 1
5 4472 1 1 14 CYS H H -13.809 1.113 2.131 1.00 . A A . 14 CYS H 1 1
5 4473 1 1 14 CYS HA H -16.079 2.975 2.636 1.00 . A A . 14 CYS HA 1 1
5 4474 1 1 14 CYS HB2 H -16.663 0.037 2.748 1.00 . A A . 14 CYS HB2 1 1
5 4475 1 1 14 CYS HB3 H -17.753 1.373 2.403 1.00 . A A . 14 CYS HB3 1 1
5 4476 1 1 14 CYS N N -14.488 1.782 1.878 1.00 . A A . 14 CYS N 1 1
5 4477 1 1 14 CYS O O -15.454 2.484 5.049 1.00 . A A . 14 CYS O 1 1
5 4478 1 1 14 CYS SG S -16.583 0.656 0.438 1.00 . A A . 14 CYS SG 1 1
5 4479 1 1 15 ALA C C -13.925 -1.334 5.807 1.00 . A A . 15 ALA C 1 1
5 4480 1 1 15 ALA CA C -14.613 0.033 5.818 1.00 . A A . 15 ALA CA 1 1
5 4481 1 1 15 ALA CB C -15.947 -0.042 6.565 1.00 . A A . 15 ALA CB 1 1
5 4482 1 1 15 ALA H H -14.908 -0.225 3.704 1.00 . A A . 15 ALA H 1 1
5 4483 1 1 15 ALA HA H -13.976 0.776 6.271 1.00 . A A . 15 ALA HA 1 1
5 4484 1 1 15 ALA HB1 H -16.726 -0.345 5.881 1.00 . A A . 15 ALA HB1 1 1
5 4485 1 1 15 ALA HB2 H -15.870 -0.763 7.366 1.00 . A A . 15 ALA HB2 1 1
5 4486 1 1 15 ALA HB3 H -16.186 0.928 6.975 1.00 . A A . 15 ALA HB3 1 1
5 4487 1 1 15 ALA N N -14.971 0.430 4.430 1.00 . A A . 15 ALA N 1 1
5 4488 1 1 15 ALA O O -13.985 -2.075 6.768 1.00 . A A . 15 ALA O 1 1
5 4489 1 1 16 ALA C C -11.661 -3.116 3.454 1.00 . A A . 16 ALA C 1 1
5 4490 1 1 16 ALA CA C -12.593 -3.006 4.671 1.00 . A A . 16 ALA CA 1 1
5 4491 1 1 16 ALA CB C -13.729 -4.022 4.560 1.00 . A A . 16 ALA CB 1 1
5 4492 1 1 16 ALA H H -13.236 -1.074 3.956 1.00 . A A . 16 ALA H 1 1
5 4493 1 1 16 ALA HA H -12.041 -3.179 5.581 1.00 . A A . 16 ALA HA 1 1
5 4494 1 1 16 ALA HB1 H -14.603 -3.539 4.148 1.00 . A A . 16 ALA HB1 1 1
5 4495 1 1 16 ALA HB2 H -13.426 -4.832 3.913 1.00 . A A . 16 ALA HB2 1 1
5 4496 1 1 16 ALA HB3 H -13.962 -4.412 5.540 1.00 . A A . 16 ALA HB3 1 1
5 4497 1 1 16 ALA N N -13.273 -1.680 4.725 1.00 . A A . 16 ALA N 1 1
5 4498 1 1 16 ALA O O -10.583 -3.664 3.548 1.00 . A A . 16 ALA O 1 1
5 4499 1 1 17 CYS C C -9.909 -1.894 1.235 1.00 . A A . 17 CYS C 1 1
5 4500 1 1 17 CYS CA C -11.188 -2.735 1.101 1.00 . A A . 17 CYS CA 1 1
5 4501 1 1 17 CYS CB C -12.026 -2.254 -0.087 1.00 . A A . 17 CYS CB 1 1
5 4502 1 1 17 CYS H H -12.943 -2.189 2.248 1.00 . A A . 17 CYS H 1 1
5 4503 1 1 17 CYS HA H -10.917 -3.769 0.948 1.00 . A A . 17 CYS HA 1 1
5 4504 1 1 17 CYS HB2 H -12.087 -1.180 -0.075 1.00 . A A . 17 CYS HB2 1 1
5 4505 1 1 17 CYS HB3 H -11.556 -2.574 -1.005 1.00 . A A . 17 CYS HB3 1 1
5 4506 1 1 17 CYS N N -12.066 -2.621 2.312 1.00 . A A . 17 CYS N 1 1
5 4507 1 1 17 CYS O O -8.841 -2.378 0.917 1.00 . A A . 17 CYS O 1 1
5 4508 1 1 17 CYS SG S -13.693 -2.951 0.006 1.00 . A A . 17 CYS SG 1 1
5 4509 1 1 18 PRO C C -7.909 -0.473 2.880 1.00 . A A . 18 PRO C 1 1
5 4510 1 1 18 PRO CA C -8.814 0.173 1.839 1.00 . A A . 18 PRO CA 1 1
5 4511 1 1 18 PRO CB C -9.378 1.509 2.317 1.00 . A A . 18 PRO CB 1 1
5 4512 1 1 18 PRO CD C -11.314 -0.063 2.103 1.00 . A A . 18 PRO CD 1 1
5 4513 1 1 18 PRO CG C -10.882 1.327 2.601 1.00 . A A . 18 PRO CG 1 1
5 4514 1 1 18 PRO HA H -8.305 0.289 0.895 1.00 . A A . 18 PRO HA 1 1
5 4515 1 1 18 PRO HB2 H -8.864 1.820 3.211 1.00 . A A . 18 PRO HB2 1 1
5 4516 1 1 18 PRO HB3 H -9.248 2.253 1.546 1.00 . A A . 18 PRO HB3 1 1
5 4517 1 1 18 PRO HD2 H -11.771 -0.619 2.907 1.00 . A A . 18 PRO HD2 1 1
5 4518 1 1 18 PRO HD3 H -11.977 0.020 1.261 1.00 . A A . 18 PRO HD3 1 1
5 4519 1 1 18 PRO HG2 H -11.062 1.404 3.664 1.00 . A A . 18 PRO HG2 1 1
5 4520 1 1 18 PRO HG3 H -11.443 2.088 2.084 1.00 . A A . 18 PRO HG3 1 1
5 4521 1 1 18 PRO N N -10.023 -0.667 1.696 1.00 . A A . 18 PRO N 1 1
5 4522 1 1 18 PRO O O -6.711 -0.560 2.719 1.00 . A A . 18 PRO O 1 1
5 4523 1 1 19 ILE C C -7.045 -2.907 4.397 1.00 . A A . 19 ILE C 1 1
5 4524 1 1 19 ILE CA C -7.687 -1.640 4.993 1.00 . A A . 19 ILE CA 1 1
5 4525 1 1 19 ILE CB C -8.713 -1.980 6.085 1.00 . A A . 19 ILE CB 1 1
5 4526 1 1 19 ILE CD1 C -9.309 -1.509 8.464 1.00 . A A . 19 ILE CD1 1 1
5 4527 1 1 19 ILE CG1 C -8.165 -1.557 7.450 1.00 . A A . 19 ILE CG1 1 1
5 4528 1 1 19 ILE CG2 C -9.031 -3.482 6.111 1.00 . A A . 19 ILE CG2 1 1
5 4529 1 1 19 ILE H H -9.471 -0.871 4.037 1.00 . A A . 19 ILE H 1 1
5 4530 1 1 19 ILE HA H -6.930 -0.979 5.384 1.00 . A A . 19 ILE HA 1 1
5 4531 1 1 19 ILE HB H -9.619 -1.438 5.878 1.00 . A A . 19 ILE HB 1 1
5 4532 1 1 19 ILE HD11 H -10.185 -1.081 7.997 1.00 . A A . 19 ILE HD11 1 1
5 4533 1 1 19 ILE HD12 H -9.534 -2.510 8.801 1.00 . A A . 19 ILE HD12 1 1
5 4534 1 1 19 ILE HD13 H -9.018 -0.901 9.308 1.00 . A A . 19 ILE HD13 1 1
5 4535 1 1 19 ILE HG12 H -7.422 -2.271 7.776 1.00 . A A . 19 ILE HG12 1 1
5 4536 1 1 19 ILE HG13 H -7.715 -0.579 7.371 1.00 . A A . 19 ILE HG13 1 1
5 4537 1 1 19 ILE HG21 H -9.174 -3.838 5.102 1.00 . A A . 19 ILE HG21 1 1
5 4538 1 1 19 ILE HG22 H -8.212 -4.016 6.569 1.00 . A A . 19 ILE HG22 1 1
5 4539 1 1 19 ILE HG23 H -9.933 -3.648 6.682 1.00 . A A . 19 ILE HG23 1 1
5 4540 1 1 19 ILE N N -8.492 -0.952 3.940 1.00 . A A . 19 ILE N 1 1
5 4541 1 1 19 ILE O O -5.957 -3.310 4.772 1.00 . A A . 19 ILE O 1 1
5 4542 1 1 20 THR C C -5.845 -4.360 2.147 1.00 . A A . 20 THR C 1 1
5 4543 1 1 20 THR CA C -7.146 -4.746 2.826 1.00 . A A . 20 THR CA 1 1
5 4544 1 1 20 THR CB C -8.181 -5.193 1.789 1.00 . A A . 20 THR CB 1 1
5 4545 1 1 20 THR CG2 C -7.771 -6.547 1.213 1.00 . A A . 20 THR CG2 1 1
5 4546 1 1 20 THR H H -8.574 -3.178 3.161 1.00 . A A . 20 THR H 1 1
5 4547 1 1 20 THR HA H -6.984 -5.521 3.558 1.00 . A A . 20 THR HA 1 1
5 4548 1 1 20 THR HB H -8.235 -4.465 0.987 1.00 . A A . 20 THR HB 1 1
5 4549 1 1 20 THR HG1 H -9.404 -6.034 3.044 1.00 . A A . 20 THR HG1 1 1
5 4550 1 1 20 THR HG21 H -7.220 -7.101 1.958 1.00 . A A . 20 THR HG21 1 1
5 4551 1 1 20 THR HG22 H -8.655 -7.101 0.933 1.00 . A A . 20 THR HG22 1 1
5 4552 1 1 20 THR HG23 H -7.149 -6.395 0.344 1.00 . A A . 20 THR HG23 1 1
5 4553 1 1 20 THR N N -7.713 -3.526 3.458 1.00 . A A . 20 THR N 1 1
5 4554 1 1 20 THR O O -4.963 -5.172 1.931 1.00 . A A . 20 THR O 1 1
5 4555 1 1 20 THR OG1 O -9.451 -5.314 2.411 1.00 . A A . 20 THR OG1 1 1
5 4556 1 1 21 VAL C C -3.375 -2.616 2.234 1.00 . A A . 21 VAL C 1 1
5 4557 1 1 21 VAL CA C -4.475 -2.636 1.186 1.00 . A A . 21 VAL CA 1 1
5 4558 1 1 21 VAL CB C -4.776 -1.223 0.688 1.00 . A A . 21 VAL CB 1 1
5 4559 1 1 21 VAL CG1 C -3.547 -0.660 -0.027 1.00 . A A . 21 VAL CG1 1 1
5 4560 1 1 21 VAL CG2 C -5.955 -1.264 -0.287 1.00 . A A . 21 VAL CG2 1 1
5 4561 1 1 21 VAL H H -6.432 -2.472 2.037 1.00 . A A . 21 VAL H 1 1
5 4562 1 1 21 VAL HA H -4.218 -3.279 0.366 1.00 . A A . 21 VAL HA 1 1
5 4563 1 1 21 VAL HB H -5.021 -0.590 1.527 1.00 . A A . 21 VAL HB 1 1
5 4564 1 1 21 VAL HG11 H -2.766 -1.406 -0.040 1.00 . A A . 21 VAL HG11 1 1
5 4565 1 1 21 VAL HG12 H -3.809 -0.395 -1.040 1.00 . A A . 21 VAL HG12 1 1
5 4566 1 1 21 VAL HG13 H -3.197 0.218 0.496 1.00 . A A . 21 VAL HG13 1 1
5 4567 1 1 21 VAL HG21 H -6.074 -2.268 -0.666 1.00 . A A . 21 VAL HG21 1 1
5 4568 1 1 21 VAL HG22 H -6.856 -0.964 0.226 1.00 . A A . 21 VAL HG22 1 1
5 4569 1 1 21 VAL HG23 H -5.765 -0.590 -1.108 1.00 . A A . 21 VAL HG23 1 1
5 4570 1 1 21 VAL N N -5.716 -3.105 1.830 1.00 . A A . 21 VAL N 1 1
5 4571 1 1 21 VAL O O -2.227 -2.893 1.956 1.00 . A A . 21 VAL O 1 1
5 4572 1 1 22 LYS C C -2.167 -3.701 4.678 1.00 . A A . 22 LYS C 1 1
5 4573 1 1 22 LYS CA C -2.734 -2.303 4.540 1.00 . A A . 22 LYS CA 1 1
5 4574 1 1 22 LYS CB C -3.509 -1.909 5.799 1.00 . A A . 22 LYS CB 1 1
5 4575 1 1 22 LYS CD C -3.090 -1.046 8.112 1.00 . A A . 22 LYS CD 1 1
5 4576 1 1 22 LYS CE C -2.034 -0.928 9.215 1.00 . A A . 22 LYS CE 1 1
5 4577 1 1 22 LYS CG C -2.580 -1.983 7.013 1.00 . A A . 22 LYS CG 1 1
5 4578 1 1 22 LYS H H -4.670 -2.134 3.652 1.00 . A A . 22 LYS H 1 1
5 4579 1 1 22 LYS HA H -1.959 -1.587 4.331 1.00 . A A . 22 LYS HA 1 1
5 4580 1 1 22 LYS HB2 H -3.884 -0.904 5.690 1.00 . A A . 22 LYS HB2 1 1
5 4581 1 1 22 LYS HB3 H -4.336 -2.588 5.940 1.00 . A A . 22 LYS HB3 1 1
5 4582 1 1 22 LYS HD2 H -3.283 -0.070 7.691 1.00 . A A . 22 LYS HD2 1 1
5 4583 1 1 22 LYS HD3 H -4.002 -1.445 8.530 1.00 . A A . 22 LYS HD3 1 1
5 4584 1 1 22 LYS HE2 H -1.885 -1.886 9.694 1.00 . A A . 22 LYS HE2 1 1
5 4585 1 1 22 LYS HE3 H -1.105 -0.560 8.809 1.00 . A A . 22 LYS HE3 1 1
5 4586 1 1 22 LYS HG2 H -2.558 -2.997 7.386 1.00 . A A . 22 LYS HG2 1 1
5 4587 1 1 22 LYS HG3 H -1.584 -1.685 6.722 1.00 . A A . 22 LYS HG3 1 1
5 4588 1 1 22 LYS HZ1 H -3.629 -0.028 10.208 1.00 . A A . 22 LYS HZ1 1 1
5 4589 1 1 22 LYS HZ2 H -2.206 -0.131 11.130 1.00 . A A . 22 LYS HZ2 1 1
5 4590 1 1 22 LYS HZ3 H -2.335 1.019 9.887 1.00 . A A . 22 LYS HZ3 1 1
5 4591 1 1 22 LYS N N -3.735 -2.319 3.452 1.00 . A A . 22 LYS N 1 1
5 4592 1 1 22 LYS NZ N -2.594 0.057 10.183 1.00 . A A . 22 LYS NZ 1 1
5 4593 1 1 22 LYS O O -1.003 -3.892 4.964 1.00 . A A . 22 LYS O 1 1
5 4594 1 1 23 LYS C C -1.487 -6.350 3.464 1.00 . A A . 23 LYS C 1 1
5 4595 1 1 23 LYS CA C -2.506 -6.080 4.568 1.00 . A A . 23 LYS CA 1 1
5 4596 1 1 23 LYS CB C -3.748 -6.956 4.393 1.00 . A A . 23 LYS CB 1 1
5 4597 1 1 23 LYS CD C -3.062 -9.185 3.493 1.00 . A A . 23 LYS CD 1 1
5 4598 1 1 23 LYS CE C -3.810 -10.521 3.497 1.00 . A A . 23 LYS CE 1 1
5 4599 1 1 23 LYS CG C -3.410 -8.403 4.761 1.00 . A A . 23 LYS CG 1 1
5 4600 1 1 23 LYS H H -3.930 -4.502 4.230 1.00 . A A . 23 LYS H 1 1
5 4601 1 1 23 LYS HA H -2.072 -6.238 5.524 1.00 . A A . 23 LYS HA 1 1
5 4602 1 1 23 LYS HB2 H -4.536 -6.595 5.038 1.00 . A A . 23 LYS HB2 1 1
5 4603 1 1 23 LYS HB3 H -4.076 -6.916 3.366 1.00 . A A . 23 LYS HB3 1 1
5 4604 1 1 23 LYS HD2 H -3.352 -8.612 2.625 1.00 . A A . 23 LYS HD2 1 1
5 4605 1 1 23 LYS HD3 H -1.999 -9.372 3.465 1.00 . A A . 23 LYS HD3 1 1
5 4606 1 1 23 LYS HE2 H -4.751 -10.422 4.023 1.00 . A A . 23 LYS HE2 1 1
5 4607 1 1 23 LYS HE3 H -3.976 -10.863 2.487 1.00 . A A . 23 LYS HE3 1 1
5 4608 1 1 23 LYS HG2 H -2.566 -8.416 5.436 1.00 . A A . 23 LYS HG2 1 1
5 4609 1 1 23 LYS HG3 H -4.262 -8.861 5.241 1.00 . A A . 23 LYS HG3 1 1
5 4610 1 1 23 LYS HZ1 H -2.253 -10.929 4.818 1.00 . A A . 23 LYS HZ1 1 1
5 4611 1 1 23 LYS HZ2 H -3.478 -12.106 4.805 1.00 . A A . 23 LYS HZ2 1 1
5 4612 1 1 23 LYS HZ3 H -2.365 -12.019 3.524 1.00 . A A . 23 LYS HZ3 1 1
5 4613 1 1 23 LYS N N -2.992 -4.685 4.464 1.00 . A A . 23 LYS N 1 1
5 4614 1 1 23 LYS NZ N -2.909 -11.465 4.215 1.00 . A A . 23 LYS NZ 1 1
5 4615 1 1 23 LYS O O -0.453 -6.955 3.677 1.00 . A A . 23 LYS O 1 1
5 4616 1 1 24 ALA C C 0.541 -5.557 1.461 1.00 . A A . 24 ALA C 1 1
5 4617 1 1 24 ALA CA C -0.855 -6.104 1.139 1.00 . A A . 24 ALA CA 1 1
5 4618 1 1 24 ALA CB C -1.480 -5.328 -0.021 1.00 . A A . 24 ALA CB 1 1
5 4619 1 1 24 ALA H H -2.619 -5.416 2.156 1.00 . A A . 24 ALA H 1 1
5 4620 1 1 24 ALA HA H -0.804 -7.148 0.894 1.00 . A A . 24 ALA HA 1 1
5 4621 1 1 24 ALA HB1 H -2.536 -5.550 -0.075 1.00 . A A . 24 ALA HB1 1 1
5 4622 1 1 24 ALA HB2 H -1.342 -4.269 0.137 1.00 . A A . 24 ALA HB2 1 1
5 4623 1 1 24 ALA HB3 H -1.004 -5.619 -0.946 1.00 . A A . 24 ALA HB3 1 1
5 4624 1 1 24 ALA N N -1.781 -5.895 2.286 1.00 . A A . 24 ALA N 1 1
5 4625 1 1 24 ALA O O 1.518 -6.280 1.445 1.00 . A A . 24 ALA O 1 1
5 4626 1 1 25 LEU C C 2.536 -4.330 3.350 1.00 . A A . 25 LEU C 1 1
5 4627 1 1 25 LEU CA C 1.990 -3.708 2.067 1.00 . A A . 25 LEU CA 1 1
5 4628 1 1 25 LEU CB C 1.768 -2.208 2.275 1.00 . A A . 25 LEU CB 1 1
5 4629 1 1 25 LEU CD1 C -0.434 -1.113 1.931 1.00 . A A . 25 LEU CD1 1 1
5 4630 1 1 25 LEU CD2 C 1.481 -0.540 0.441 1.00 . A A . 25 LEU CD2 1 1
5 4631 1 1 25 LEU CG C 0.803 -1.663 1.226 1.00 . A A . 25 LEU CG 1 1
5 4632 1 1 25 LEU H H -0.150 -3.718 1.760 1.00 . A A . 25 LEU H 1 1
5 4633 1 1 25 LEU HA H 2.673 -3.870 1.248 1.00 . A A . 25 LEU HA 1 1
5 4634 1 1 25 LEU HB2 H 1.355 -2.043 3.259 1.00 . A A . 25 LEU HB2 1 1
5 4635 1 1 25 LEU HB3 H 2.713 -1.692 2.192 1.00 . A A . 25 LEU HB3 1 1
5 4636 1 1 25 LEU HD11 H -0.663 -1.734 2.787 1.00 . A A . 25 LEU HD11 1 1
5 4637 1 1 25 LEU HD12 H -0.242 -0.104 2.261 1.00 . A A . 25 LEU HD12 1 1
5 4638 1 1 25 LEU HD13 H -1.270 -1.119 1.249 1.00 . A A . 25 LEU HD13 1 1
5 4639 1 1 25 LEU HD21 H 2.305 -0.145 1.017 1.00 . A A . 25 LEU HD21 1 1
5 4640 1 1 25 LEU HD22 H 1.850 -0.928 -0.496 1.00 . A A . 25 LEU HD22 1 1
5 4641 1 1 25 LEU HD23 H 0.766 0.247 0.249 1.00 . A A . 25 LEU HD23 1 1
5 4642 1 1 25 LEU HG H 0.513 -2.455 0.550 1.00 . A A . 25 LEU HG 1 1
5 4643 1 1 25 LEU N N 0.648 -4.287 1.751 1.00 . A A . 25 LEU N 1 1
5 4644 1 1 25 LEU O O 3.729 -4.453 3.534 1.00 . A A . 25 LEU O 1 1
5 4645 1 1 26 SER C C 2.947 -6.583 5.172 1.00 . A A . 26 SER C 1 1
5 4646 1 1 26 SER CA C 2.132 -5.346 5.503 1.00 . A A . 26 SER CA 1 1
5 4647 1 1 26 SER CB C 0.859 -5.722 6.260 1.00 . A A . 26 SER CB 1 1
5 4648 1 1 26 SER H H 0.719 -4.633 4.059 1.00 . A A . 26 SER H 1 1
5 4649 1 1 26 SER HA H 2.717 -4.645 6.078 1.00 . A A . 26 SER HA 1 1
5 4650 1 1 26 SER HB2 H 0.158 -6.182 5.584 1.00 . A A . 26 SER HB2 1 1
5 4651 1 1 26 SER HB3 H 1.104 -6.419 7.050 1.00 . A A . 26 SER HB3 1 1
5 4652 1 1 26 SER HG H -0.087 -4.773 7.670 1.00 . A A . 26 SER HG 1 1
5 4653 1 1 26 SER N N 1.669 -4.729 4.235 1.00 . A A . 26 SER N 1 1
5 4654 1 1 26 SER O O 3.859 -6.954 5.884 1.00 . A A . 26 SER O 1 1
5 4655 1 1 26 SER OG O 0.276 -4.548 6.810 1.00 . A A . 26 SER OG 1 1
5 4656 1 1 27 LYS C C 3.734 -8.415 2.210 1.00 . A A . 27 LYS C 1 1
5 4657 1 1 27 LYS CA C 3.391 -8.434 3.705 1.00 . A A . 27 LYS CA 1 1
5 4658 1 1 27 LYS CB C 2.469 -9.606 4.039 1.00 . A A . 27 LYS CB 1 1
5 4659 1 1 27 LYS CD C 1.442 -10.121 1.826 1.00 . A A . 27 LYS CD 1 1
5 4660 1 1 27 LYS CE C 0.270 -11.029 1.452 1.00 . A A . 27 LYS CE 1 1
5 4661 1 1 27 LYS CG C 1.193 -9.504 3.202 1.00 . A A . 27 LYS CG 1 1
5 4662 1 1 27 LYS H H 1.889 -6.908 3.520 1.00 . A A . 27 LYS H 1 1
5 4663 1 1 27 LYS HA H 4.283 -8.490 4.293 1.00 . A A . 27 LYS HA 1 1
5 4664 1 1 27 LYS HB2 H 2.973 -10.535 3.816 1.00 . A A . 27 LYS HB2 1 1
5 4665 1 1 27 LYS HB3 H 2.213 -9.575 5.087 1.00 . A A . 27 LYS HB3 1 1
5 4666 1 1 27 LYS HD2 H 1.540 -9.334 1.092 1.00 . A A . 27 LYS HD2 1 1
5 4667 1 1 27 LYS HD3 H 2.350 -10.703 1.854 1.00 . A A . 27 LYS HD3 1 1
5 4668 1 1 27 LYS HE2 H -0.330 -11.247 2.325 1.00 . A A . 27 LYS HE2 1 1
5 4669 1 1 27 LYS HE3 H -0.332 -10.571 0.683 1.00 . A A . 27 LYS HE3 1 1
5 4670 1 1 27 LYS HG2 H 0.393 -10.037 3.698 1.00 . A A . 27 LYS HG2 1 1
5 4671 1 1 27 LYS HG3 H 0.918 -8.467 3.085 1.00 . A A . 27 LYS HG3 1 1
5 4672 1 1 27 LYS HZ1 H 1.689 -12.549 1.553 1.00 . A A . 27 LYS HZ1 1 1
5 4673 1 1 27 LYS HZ2 H 0.201 -13.036 0.902 1.00 . A A . 27 LYS HZ2 1 1
5 4674 1 1 27 LYS HZ3 H 1.268 -12.097 -0.030 1.00 . A A . 27 LYS HZ3 1 1
5 4675 1 1 27 LYS N N 2.628 -7.225 4.084 1.00 . A A . 27 LYS N 1 1
5 4676 1 1 27 LYS NZ N 0.905 -12.272 0.930 1.00 . A A . 27 LYS NZ 1 1
5 4677 1 1 27 LYS O O 3.997 -9.440 1.613 1.00 . A A . 27 LYS O 1 1
5 4678 1 1 28 VAL C C 5.414 -7.873 -0.120 1.00 . A A . 28 VAL C 1 1
5 4679 1 1 28 VAL CA C 4.068 -7.194 0.146 1.00 . A A . 28 VAL CA 1 1
5 4680 1 1 28 VAL CB C 4.141 -5.703 -0.191 1.00 . A A . 28 VAL CB 1 1
5 4681 1 1 28 VAL CG1 C 5.246 -5.042 0.631 1.00 . A A . 28 VAL CG1 1 1
5 4682 1 1 28 VAL CG2 C 4.449 -5.534 -1.681 1.00 . A A . 28 VAL CG2 1 1
5 4683 1 1 28 VAL H H 3.528 -6.440 2.094 1.00 . A A . 28 VAL H 1 1
5 4684 1 1 28 VAL HA H 3.291 -7.664 -0.435 1.00 . A A . 28 VAL HA 1 1
5 4685 1 1 28 VAL HB H 3.194 -5.236 0.037 1.00 . A A . 28 VAL HB 1 1
5 4686 1 1 28 VAL HG11 H 5.230 -5.434 1.637 1.00 . A A . 28 VAL HG11 1 1
5 4687 1 1 28 VAL HG12 H 6.205 -5.250 0.179 1.00 . A A . 28 VAL HG12 1 1
5 4688 1 1 28 VAL HG13 H 5.085 -3.974 0.658 1.00 . A A . 28 VAL HG13 1 1
5 4689 1 1 28 VAL HG21 H 3.752 -6.118 -2.263 1.00 . A A . 28 VAL HG21 1 1
5 4690 1 1 28 VAL HG22 H 4.360 -4.492 -1.951 1.00 . A A . 28 VAL HG22 1 1
5 4691 1 1 28 VAL HG23 H 5.456 -5.871 -1.880 1.00 . A A . 28 VAL HG23 1 1
5 4692 1 1 28 VAL N N 3.739 -7.259 1.600 1.00 . A A . 28 VAL N 1 1
5 4693 1 1 28 VAL O O 5.552 -8.645 -1.045 1.00 . A A . 28 VAL O 1 1
5 4694 1 1 29 GLU C C 8.775 -7.618 1.432 1.00 . A A . 29 GLU C 1 1
5 4695 1 1 29 GLU CA C 7.740 -8.228 0.483 1.00 . A A . 29 GLU CA 1 1
5 4696 1 1 29 GLU CB C 8.111 -7.919 -0.967 1.00 . A A . 29 GLU CB 1 1
5 4697 1 1 29 GLU CD C 9.159 -9.395 -2.688 1.00 . A A . 29 GLU CD 1 1
5 4698 1 1 29 GLU CG C 7.925 -9.175 -1.813 1.00 . A A . 29 GLU CG 1 1
5 4699 1 1 29 GLU H H 6.270 -6.974 1.430 1.00 . A A . 29 GLU H 1 1
5 4700 1 1 29 GLU HA H 7.679 -9.295 0.627 1.00 . A A . 29 GLU HA 1 1
5 4701 1 1 29 GLU HB2 H 7.474 -7.131 -1.342 1.00 . A A . 29 GLU HB2 1 1
5 4702 1 1 29 GLU HB3 H 9.143 -7.603 -1.015 1.00 . A A . 29 GLU HB3 1 1
5 4703 1 1 29 GLU HG2 H 7.788 -10.025 -1.161 1.00 . A A . 29 GLU HG2 1 1
5 4704 1 1 29 GLU HG3 H 7.056 -9.057 -2.441 1.00 . A A . 29 GLU HG3 1 1
5 4705 1 1 29 GLU N N 6.405 -7.596 0.688 1.00 . A A . 29 GLU N 1 1
5 4706 1 1 29 GLU O O 9.091 -8.175 2.465 1.00 . A A . 29 GLU O 1 1
5 4707 1 1 29 GLU OE1 O 9.675 -8.418 -3.206 1.00 . A A . 29 GLU OE1 1 1
5 4708 1 1 29 GLU OE2 O 9.567 -10.536 -2.829 1.00 . A A . 29 GLU OE2 1 1
5 4709 1 1 30 GLY C C 9.703 -4.774 2.836 1.00 . A A . 30 GLY C 1 1
5 4710 1 1 30 GLY CA C 10.343 -5.843 1.947 1.00 . A A . 30 GLY CA 1 1
5 4711 1 1 30 GLY H H 9.053 -6.063 0.234 1.00 . A A . 30 GLY H 1 1
5 4712 1 1 30 GLY HA2 H 10.806 -6.596 2.569 1.00 . A A . 30 GLY HA2 1 1
5 4713 1 1 30 GLY HA3 H 11.095 -5.383 1.326 1.00 . A A . 30 GLY HA3 1 1
5 4714 1 1 30 GLY N N 9.315 -6.485 1.078 1.00 . A A . 30 GLY N 1 1
5 4715 1 1 30 GLY O O 10.381 -4.112 3.598 1.00 . A A . 30 GLY O 1 1
5 4716 1 1 31 VAL C C 8.319 -3.611 5.022 1.00 . A A . 31 VAL C 1 1
5 4717 1 1 31 VAL CA C 7.755 -3.559 3.608 1.00 . A A . 31 VAL CA 1 1
5 4718 1 1 31 VAL CB C 6.269 -3.909 3.614 1.00 . A A . 31 VAL CB 1 1
5 4719 1 1 31 VAL CG1 C 6.061 -5.249 4.321 1.00 . A A . 31 VAL CG1 1 1
5 4720 1 1 31 VAL CG2 C 5.501 -2.811 4.357 1.00 . A A . 31 VAL CG2 1 1
5 4721 1 1 31 VAL H H 7.879 -5.135 2.134 1.00 . A A . 31 VAL H 1 1
5 4722 1 1 31 VAL HA H 7.896 -2.572 3.196 1.00 . A A . 31 VAL HA 1 1
5 4723 1 1 31 VAL HB H 5.910 -3.977 2.598 1.00 . A A . 31 VAL HB 1 1
5 4724 1 1 31 VAL HG11 H 6.989 -5.801 4.323 1.00 . A A . 31 VAL HG11 1 1
5 4725 1 1 31 VAL HG12 H 5.743 -5.074 5.338 1.00 . A A . 31 VAL HG12 1 1
5 4726 1 1 31 VAL HG13 H 5.305 -5.817 3.800 1.00 . A A . 31 VAL HG13 1 1
5 4727 1 1 31 VAL HG21 H 6.154 -1.968 4.529 1.00 . A A . 31 VAL HG21 1 1
5 4728 1 1 31 VAL HG22 H 4.656 -2.496 3.762 1.00 . A A . 31 VAL HG22 1 1
5 4729 1 1 31 VAL HG23 H 5.151 -3.194 5.305 1.00 . A A . 31 VAL HG23 1 1
5 4730 1 1 31 VAL N N 8.412 -4.594 2.753 1.00 . A A . 31 VAL N 1 1
5 4731 1 1 31 VAL O O 8.372 -4.649 5.651 1.00 . A A . 31 VAL O 1 1
5 4732 1 1 32 SER C C 8.323 -1.735 7.830 1.00 . A A . 32 SER C 1 1
5 4733 1 1 32 SER CA C 9.298 -2.448 6.899 1.00 . A A . 32 SER CA 1 1
5 4734 1 1 32 SER CB C 10.603 -1.661 6.779 1.00 . A A . 32 SER CB 1 1
5 4735 1 1 32 SER H H 8.677 -1.671 4.989 1.00 . A A . 32 SER H 1 1
5 4736 1 1 32 SER HA H 9.495 -3.444 7.252 1.00 . A A . 32 SER HA 1 1
5 4737 1 1 32 SER HB2 H 10.925 -1.647 5.751 1.00 . A A . 32 SER HB2 1 1
5 4738 1 1 32 SER HB3 H 10.442 -0.646 7.118 1.00 . A A . 32 SER HB3 1 1
5 4739 1 1 32 SER HG H 11.171 -2.661 8.348 1.00 . A A . 32 SER HG 1 1
5 4740 1 1 32 SER N N 8.736 -2.489 5.522 1.00 . A A . 32 SER N 1 1
5 4741 1 1 32 SER O O 8.486 -1.729 9.034 1.00 . A A . 32 SER O 1 1
5 4742 1 1 32 SER OG O 11.601 -2.286 7.576 1.00 . A A . 32 SER OG 1 1
5 4743 1 1 33 LYS C C 5.056 -0.103 7.320 1.00 . A A . 33 LYS C 1 1
5 4744 1 1 33 LYS CA C 6.310 -0.428 8.143 1.00 . A A . 33 LYS CA 1 1
5 4745 1 1 33 LYS CB C 7.057 0.828 8.639 1.00 . A A . 33 LYS CB 1 1
5 4746 1 1 33 LYS CD C 5.203 2.166 9.657 1.00 . A A . 33 LYS CD 1 1
5 4747 1 1 33 LYS CE C 5.738 3.105 10.741 1.00 . A A . 33 LYS CE 1 1
5 4748 1 1 33 LYS CG C 6.203 2.097 8.501 1.00 . A A . 33 LYS CG 1 1
5 4749 1 1 33 LYS H H 7.192 -1.159 6.297 1.00 . A A . 33 LYS H 1 1
5 4750 1 1 33 LYS HA H 6.045 -1.050 8.984 1.00 . A A . 33 LYS HA 1 1
5 4751 1 1 33 LYS HB2 H 7.313 0.693 9.679 1.00 . A A . 33 LYS HB2 1 1
5 4752 1 1 33 LYS HB3 H 7.966 0.945 8.069 1.00 . A A . 33 LYS HB3 1 1
5 4753 1 1 33 LYS HD2 H 4.256 2.538 9.292 1.00 . A A . 33 LYS HD2 1 1
5 4754 1 1 33 LYS HD3 H 5.067 1.180 10.074 1.00 . A A . 33 LYS HD3 1 1
5 4755 1 1 33 LYS HE2 H 6.803 3.248 10.619 1.00 . A A . 33 LYS HE2 1 1
5 4756 1 1 33 LYS HE3 H 5.223 4.053 10.707 1.00 . A A . 33 LYS HE3 1 1
5 4757 1 1 33 LYS HG2 H 6.847 2.964 8.533 1.00 . A A . 33 LYS HG2 1 1
5 4758 1 1 33 LYS HG3 H 5.671 2.083 7.563 1.00 . A A . 33 LYS HG3 1 1
5 4759 1 1 33 LYS HZ1 H 5.931 1.490 12.040 1.00 . A A . 33 LYS HZ1 1 1
5 4760 1 1 33 LYS HZ2 H 5.788 2.993 12.819 1.00 . A A . 33 LYS HZ2 1 1
5 4761 1 1 33 LYS HZ3 H 4.423 2.268 12.121 1.00 . A A . 33 LYS HZ3 1 1
5 4762 1 1 33 LYS N N 7.304 -1.138 7.281 1.00 . A A . 33 LYS N 1 1
5 4763 1 1 33 LYS NZ N 5.448 2.412 12.027 1.00 . A A . 33 LYS NZ 1 1
5 4764 1 1 33 LYS O O 5.078 -0.147 6.110 1.00 . A A . 33 LYS O 1 1
5 4765 1 1 34 VAL C C 1.821 1.490 7.951 1.00 . A A . 34 VAL C 1 1
5 4766 1 1 34 VAL CA C 2.719 0.507 7.191 1.00 . A A . 34 VAL CA 1 1
5 4767 1 1 34 VAL CB C 2.018 -0.842 7.037 1.00 . A A . 34 VAL CB 1 1
5 4768 1 1 34 VAL CG1 C 0.666 -0.639 6.352 1.00 . A A . 34 VAL CG1 1 1
5 4769 1 1 34 VAL CG2 C 2.884 -1.775 6.187 1.00 . A A . 34 VAL CG2 1 1
5 4770 1 1 34 VAL H H 3.947 0.225 8.941 1.00 . A A . 34 VAL H 1 1
5 4771 1 1 34 VAL HA H 2.968 0.901 6.219 1.00 . A A . 34 VAL HA 1 1
5 4772 1 1 34 VAL HB H 1.864 -1.281 8.013 1.00 . A A . 34 VAL HB 1 1
5 4773 1 1 34 VAL HG11 H 0.801 -0.048 5.458 1.00 . A A . 34 VAL HG11 1 1
5 4774 1 1 34 VAL HG12 H 0.247 -1.599 6.090 1.00 . A A . 34 VAL HG12 1 1
5 4775 1 1 34 VAL HG13 H -0.004 -0.125 7.025 1.00 . A A . 34 VAL HG13 1 1
5 4776 1 1 34 VAL HG21 H 3.162 -1.275 5.271 1.00 . A A . 34 VAL HG21 1 1
5 4777 1 1 34 VAL HG22 H 3.776 -2.041 6.737 1.00 . A A . 34 VAL HG22 1 1
5 4778 1 1 34 VAL HG23 H 2.326 -2.670 5.953 1.00 . A A . 34 VAL HG23 1 1
5 4779 1 1 34 VAL N N 3.959 0.205 7.962 1.00 . A A . 34 VAL N 1 1
5 4780 1 1 34 VAL O O 1.952 1.683 9.143 1.00 . A A . 34 VAL O 1 1
5 4781 1 1 35 ASP C C -1.113 3.435 6.886 1.00 . A A . 35 ASP C 1 1
5 4782 1 1 35 ASP CA C -0.029 3.074 7.899 1.00 . A A . 35 ASP CA 1 1
5 4783 1 1 35 ASP CB C 0.828 4.296 8.236 1.00 . A A . 35 ASP CB 1 1
5 4784 1 1 35 ASP CG C 0.426 4.844 9.607 1.00 . A A . 35 ASP CG 1 1
5 4785 1 1 35 ASP H H 0.816 1.923 6.294 1.00 . A A . 35 ASP H 1 1
5 4786 1 1 35 ASP HA H -0.459 2.654 8.795 1.00 . A A . 35 ASP HA 1 1
5 4787 1 1 35 ASP HB2 H 1.870 4.011 8.252 1.00 . A A . 35 ASP HB2 1 1
5 4788 1 1 35 ASP HB3 H 0.675 5.059 7.488 1.00 . A A . 35 ASP HB3 1 1
5 4789 1 1 35 ASP N N 0.902 2.105 7.256 1.00 . A A . 35 ASP N 1 1
5 4790 1 1 35 ASP O O -0.997 4.401 6.165 1.00 . A A . 35 ASP O 1 1
5 4791 1 1 35 ASP OD1 O -0.127 4.086 10.387 1.00 . A A . 35 ASP OD1 1 1
5 4792 1 1 35 ASP OD2 O 0.681 6.011 9.854 1.00 . A A . 35 ASP OD2 1 1
5 4793 1 1 36 VAL C C -4.484 3.458 6.430 1.00 . A A . 36 VAL C 1 1
5 4794 1 1 36 VAL CA C -3.208 2.919 5.783 1.00 . A A . 36 VAL CA 1 1
5 4795 1 1 36 VAL CB C -3.474 1.551 5.153 1.00 . A A . 36 VAL CB 1 1
5 4796 1 1 36 VAL CG1 C -4.423 1.690 3.960 1.00 . A A . 36 VAL CG1 1 1
5 4797 1 1 36 VAL CG2 C -2.150 0.943 4.685 1.00 . A A . 36 VAL CG2 1 1
5 4798 1 1 36 VAL H H -2.209 1.851 7.369 1.00 . A A . 36 VAL H 1 1
5 4799 1 1 36 VAL HA H -2.847 3.602 5.031 1.00 . A A . 36 VAL HA 1 1
5 4800 1 1 36 VAL HB H -3.925 0.906 5.892 1.00 . A A . 36 VAL HB 1 1
5 4801 1 1 36 VAL HG11 H -4.123 2.528 3.353 1.00 . A A . 36 VAL HG11 1 1
5 4802 1 1 36 VAL HG12 H -4.389 0.787 3.367 1.00 . A A . 36 VAL HG12 1 1
5 4803 1 1 36 VAL HG13 H -5.430 1.846 4.318 1.00 . A A . 36 VAL HG13 1 1
5 4804 1 1 36 VAL HG21 H -1.362 1.673 4.793 1.00 . A A . 36 VAL HG21 1 1
5 4805 1 1 36 VAL HG22 H -1.921 0.074 5.284 1.00 . A A . 36 VAL HG22 1 1
5 4806 1 1 36 VAL HG23 H -2.235 0.654 3.648 1.00 . A A . 36 VAL HG23 1 1
5 4807 1 1 36 VAL N N -2.147 2.645 6.797 1.00 . A A . 36 VAL N 1 1
5 4808 1 1 36 VAL O O -4.593 3.565 7.635 1.00 . A A . 36 VAL O 1 1
5 4809 1 1 37 GLY C C -7.888 3.607 5.481 1.00 . A A . 37 GLY C 1 1
5 4810 1 1 37 GLY CA C -6.725 4.338 6.149 1.00 . A A . 37 GLY CA 1 1
5 4811 1 1 37 GLY H H -5.329 3.701 4.656 1.00 . A A . 37 GLY H 1 1
5 4812 1 1 37 GLY HA2 H -6.764 4.187 7.218 1.00 . A A . 37 GLY HA2 1 1
5 4813 1 1 37 GLY HA3 H -6.792 5.392 5.929 1.00 . A A . 37 GLY HA3 1 1
5 4814 1 1 37 GLY N N -5.447 3.800 5.620 1.00 . A A . 37 GLY N 1 1
5 4815 1 1 37 GLY O O -8.056 3.667 4.264 1.00 . A A . 37 GLY O 1 1
5 4816 1 1 38 PHE C C -11.080 3.081 5.700 1.00 . A A . 38 PHE C 1 1
5 4817 1 1 38 PHE CA C -9.861 2.163 5.769 1.00 . A A . 38 PHE CA 1 1
5 4818 1 1 38 PHE CB C -10.101 1.013 6.764 1.00 . A A . 38 PHE CB 1 1
5 4819 1 1 38 PHE CD1 C -11.183 2.040 8.808 1.00 . A A . 38 PHE CD1 1 1
5 4820 1 1 38 PHE CD2 C -8.839 1.427 8.916 1.00 . A A . 38 PHE CD2 1 1
5 4821 1 1 38 PHE CE1 C -11.124 2.493 10.131 1.00 . A A . 38 PHE CE1 1 1
5 4822 1 1 38 PHE CE2 C -8.782 1.880 10.239 1.00 . A A . 38 PHE CE2 1 1
5 4823 1 1 38 PHE CG C -10.040 1.508 8.196 1.00 . A A . 38 PHE CG 1 1
5 4824 1 1 38 PHE CZ C -9.924 2.414 10.846 1.00 . A A . 38 PHE CZ 1 1
5 4825 1 1 38 PHE H H -8.489 2.921 7.240 1.00 . A A . 38 PHE H 1 1
5 4826 1 1 38 PHE HA H -9.646 1.761 4.798 1.00 . A A . 38 PHE HA 1 1
5 4827 1 1 38 PHE HB2 H -11.074 0.583 6.581 1.00 . A A . 38 PHE HB2 1 1
5 4828 1 1 38 PHE HB3 H -9.346 0.257 6.617 1.00 . A A . 38 PHE HB3 1 1
5 4829 1 1 38 PHE HD1 H -12.111 2.099 8.262 1.00 . A A . 38 PHE HD1 1 1
5 4830 1 1 38 PHE HD2 H -7.957 1.017 8.448 1.00 . A A . 38 PHE HD2 1 1
5 4831 1 1 38 PHE HE1 H -12.005 2.904 10.600 1.00 . A A . 38 PHE HE1 1 1
5 4832 1 1 38 PHE HE2 H -7.856 1.817 10.791 1.00 . A A . 38 PHE HE2 1 1
5 4833 1 1 38 PHE HZ H -9.879 2.764 11.867 1.00 . A A . 38 PHE HZ 1 1
5 4834 1 1 38 PHE N N -8.680 2.924 6.285 1.00 . A A . 38 PHE N 1 1
5 4835 1 1 38 PHE O O -12.069 2.886 6.374 1.00 . A A . 38 PHE O 1 1
5 4836 1 1 39 GLU C C -11.740 6.098 3.712 1.00 . A A . 39 GLU C 1 1
5 4837 1 1 39 GLU CA C -12.134 5.039 4.734 1.00 . A A . 39 GLU CA 1 1
5 4838 1 1 39 GLU CB C -12.316 5.669 6.117 1.00 . A A . 39 GLU CB 1 1
5 4839 1 1 39 GLU CD C -13.274 7.874 6.789 1.00 . A A . 39 GLU CD 1 1
5 4840 1 1 39 GLU CG C -13.578 6.532 6.122 1.00 . A A . 39 GLU CG 1 1
5 4841 1 1 39 GLU H H -10.188 4.199 4.347 1.00 . A A . 39 GLU H 1 1
5 4842 1 1 39 GLU HA H -13.034 4.528 4.431 1.00 . A A . 39 GLU HA 1 1
5 4843 1 1 39 GLU HB2 H -12.409 4.890 6.859 1.00 . A A . 39 GLU HB2 1 1
5 4844 1 1 39 GLU HB3 H -11.461 6.285 6.348 1.00 . A A . 39 GLU HB3 1 1
5 4845 1 1 39 GLU HG2 H -13.904 6.700 5.105 1.00 . A A . 39 GLU HG2 1 1
5 4846 1 1 39 GLU HG3 H -14.358 6.028 6.672 1.00 . A A . 39 GLU HG3 1 1
5 4847 1 1 39 GLU N N -11.003 4.079 4.880 1.00 . A A . 39 GLU N 1 1
5 4848 1 1 39 GLU O O -12.315 6.197 2.646 1.00 . A A . 39 GLU O 1 1
5 4849 1 1 39 GLU OE1 O -12.280 8.481 6.427 1.00 . A A . 39 GLU OE1 1 1
5 4850 1 1 39 GLU OE2 O -14.039 8.271 7.653 1.00 . A A . 39 GLU OE2 1 1
5 4851 1 1 40 LYS C C -9.527 7.201 1.905 1.00 . A A . 40 LYS C 1 1
5 4852 1 1 40 LYS CA C -10.263 7.895 3.056 1.00 . A A . 40 LYS CA 1 1
5 4853 1 1 40 LYS CB C -9.305 8.781 3.853 1.00 . A A . 40 LYS CB 1 1
5 4854 1 1 40 LYS CD C -9.604 11.215 4.321 1.00 . A A . 40 LYS CD 1 1
5 4855 1 1 40 LYS CE C -9.059 11.873 5.590 1.00 . A A . 40 LYS CE 1 1
5 4856 1 1 40 LYS CG C -10.106 9.809 4.653 1.00 . A A . 40 LYS CG 1 1
5 4857 1 1 40 LYS H H -10.270 6.748 4.875 1.00 . A A . 40 LYS H 1 1
5 4858 1 1 40 LYS HA H -11.091 8.478 2.685 1.00 . A A . 40 LYS HA 1 1
5 4859 1 1 40 LYS HB2 H -8.727 8.168 4.530 1.00 . A A . 40 LYS HB2 1 1
5 4860 1 1 40 LYS HB3 H -8.640 9.295 3.175 1.00 . A A . 40 LYS HB3 1 1
5 4861 1 1 40 LYS HD2 H -8.818 11.151 3.582 1.00 . A A . 40 LYS HD2 1 1
5 4862 1 1 40 LYS HD3 H -10.419 11.807 3.932 1.00 . A A . 40 LYS HD3 1 1
5 4863 1 1 40 LYS HE2 H -9.869 12.289 6.173 1.00 . A A . 40 LYS HE2 1 1
5 4864 1 1 40 LYS HE3 H -8.502 11.157 6.175 1.00 . A A . 40 LYS HE3 1 1
5 4865 1 1 40 LYS HG2 H -11.153 9.729 4.397 1.00 . A A . 40 LYS HG2 1 1
5 4866 1 1 40 LYS HG3 H -9.977 9.624 5.709 1.00 . A A . 40 LYS HG3 1 1
5 4867 1 1 40 LYS HZ1 H -7.717 12.663 4.208 1.00 . A A . 40 LYS HZ1 1 1
5 4868 1 1 40 LYS HZ2 H -8.701 13.825 4.962 1.00 . A A . 40 LYS HZ2 1 1
5 4869 1 1 40 LYS HZ3 H -7.412 13.126 5.814 1.00 . A A . 40 LYS HZ3 1 1
5 4870 1 1 40 LYS N N -10.733 6.867 4.019 1.00 . A A . 40 LYS N 1 1
5 4871 1 1 40 LYS NZ N -8.154 12.953 5.107 1.00 . A A . 40 LYS NZ 1 1
5 4872 1 1 40 LYS O O -9.091 7.831 0.963 1.00 . A A . 40 LYS O 1 1
5 4873 1 1 41 ARG C C -7.265 5.615 0.745 1.00 . A A . 41 ARG C 1 1
5 4874 1 1 41 ARG CA C -8.696 5.134 0.911 1.00 . A A . 41 ARG CA 1 1
5 4875 1 1 41 ARG CB C -9.488 5.412 -0.359 1.00 . A A . 41 ARG CB 1 1
5 4876 1 1 41 ARG CD C -8.385 5.828 -2.575 1.00 . A A . 41 ARG CD 1 1
5 4877 1 1 41 ARG CG C -8.784 4.759 -1.551 1.00 . A A . 41 ARG CG 1 1
5 4878 1 1 41 ARG CZ C -9.609 7.685 -3.545 1.00 . A A . 41 ARG CZ 1 1
5 4879 1 1 41 ARG H H -9.751 5.418 2.756 1.00 . A A . 41 ARG H 1 1
5 4880 1 1 41 ARG HA H -8.715 4.078 1.130 1.00 . A A . 41 ARG HA 1 1
5 4881 1 1 41 ARG HB2 H -10.480 5.002 -0.255 1.00 . A A . 41 ARG HB2 1 1
5 4882 1 1 41 ARG HB3 H -9.549 6.474 -0.519 1.00 . A A . 41 ARG HB3 1 1
5 4883 1 1 41 ARG HD2 H -7.643 6.492 -2.159 1.00 . A A . 41 ARG HD2 1 1
5 4884 1 1 41 ARG HD3 H -8.007 5.364 -3.474 1.00 . A A . 41 ARG HD3 1 1
5 4885 1 1 41 ARG HE H -10.503 6.221 -2.544 1.00 . A A . 41 ARG HE 1 1
5 4886 1 1 41 ARG HG2 H -7.898 4.249 -1.205 1.00 . A A . 41 ARG HG2 1 1
5 4887 1 1 41 ARG HG3 H -9.450 4.049 -2.017 1.00 . A A . 41 ARG HG3 1 1
5 4888 1 1 41 ARG HH11 H -7.620 7.668 -3.780 1.00 . A A . 41 ARG HH11 1 1
5 4889 1 1 41 ARG HH12 H -8.447 9.012 -4.492 1.00 . A A . 41 ARG HH12 1 1
5 4890 1 1 41 ARG HH21 H -11.588 7.969 -3.474 1.00 . A A . 41 ARG HH21 1 1
5 4891 1 1 41 ARG HH22 H -10.687 9.182 -4.320 1.00 . A A . 41 ARG HH22 1 1
5 4892 1 1 41 ARG N N -9.392 5.898 1.985 1.00 . A A . 41 ARG N 1 1
5 4893 1 1 41 ARG NE N -9.645 6.571 -2.864 1.00 . A A . 41 ARG NE 1 1
5 4894 1 1 41 ARG NH1 N -8.470 8.158 -3.972 1.00 . A A . 41 ARG NH1 1 1
5 4895 1 1 41 ARG NH2 N -10.714 8.329 -3.799 1.00 . A A . 41 ARG NH2 1 1
5 4896 1 1 41 ARG O O -6.943 6.310 -0.197 1.00 . A A . 41 ARG O 1 1
5 4897 1 1 42 GLU C C -3.990 4.806 2.195 1.00 . A A . 42 GLU C 1 1
5 4898 1 1 42 GLU CA C -4.978 5.717 1.464 1.00 . A A . 42 GLU CA 1 1
5 4899 1 1 42 GLU CB C -4.949 7.124 2.061 1.00 . A A . 42 GLU CB 1 1
5 4900 1 1 42 GLU CD C -5.796 8.405 4.034 1.00 . A A . 42 GLU CD 1 1
5 4901 1 1 42 GLU CG C -5.268 7.051 3.556 1.00 . A A . 42 GLU CG 1 1
5 4902 1 1 42 GLU H H -6.664 4.684 2.396 1.00 . A A . 42 GLU H 1 1
5 4903 1 1 42 GLU HA H -4.733 5.763 0.412 1.00 . A A . 42 GLU HA 1 1
5 4904 1 1 42 GLU HB2 H -3.968 7.554 1.922 1.00 . A A . 42 GLU HB2 1 1
5 4905 1 1 42 GLU HB3 H -5.686 7.740 1.568 1.00 . A A . 42 GLU HB3 1 1
5 4906 1 1 42 GLU HG2 H -6.017 6.291 3.727 1.00 . A A . 42 GLU HG2 1 1
5 4907 1 1 42 GLU HG3 H -4.371 6.803 4.104 1.00 . A A . 42 GLU HG3 1 1
5 4908 1 1 42 GLU N N -6.393 5.252 1.635 1.00 . A A . 42 GLU N 1 1
5 4909 1 1 42 GLU O O -4.075 4.618 3.387 1.00 . A A . 42 GLU O 1 1
5 4910 1 1 42 GLU OE1 O -5.475 9.400 3.405 1.00 . A A . 42 GLU OE1 1 1
5 4911 1 1 42 GLU OE2 O -6.512 8.424 5.022 1.00 . A A . 42 GLU OE2 1 1
5 4912 1 1 43 ALA C C -0.674 4.010 2.226 1.00 . A A . 43 ALA C 1 1
5 4913 1 1 43 ALA CA C -2.056 3.349 2.157 1.00 . A A . 43 ALA CA 1 1
5 4914 1 1 43 ALA CB C -2.013 2.100 1.277 1.00 . A A . 43 ALA CB 1 1
5 4915 1 1 43 ALA H H -2.978 4.412 0.521 1.00 . A A . 43 ALA H 1 1
5 4916 1 1 43 ALA HA H -2.396 3.090 3.147 1.00 . A A . 43 ALA HA 1 1
5 4917 1 1 43 ALA HB1 H -2.733 2.199 0.479 1.00 . A A . 43 ALA HB1 1 1
5 4918 1 1 43 ALA HB2 H -1.024 1.989 0.858 1.00 . A A . 43 ALA HB2 1 1
5 4919 1 1 43 ALA HB3 H -2.252 1.231 1.872 1.00 . A A . 43 ALA HB3 1 1
5 4920 1 1 43 ALA N N -3.042 4.245 1.488 1.00 . A A . 43 ALA N 1 1
5 4921 1 1 43 ALA O O -0.033 4.248 1.228 1.00 . A A . 43 ALA O 1 1
5 4922 1 1 44 VAL C C 2.090 3.859 4.124 1.00 . A A . 44 VAL C 1 1
5 4923 1 1 44 VAL CA C 1.145 4.905 3.547 1.00 . A A . 44 VAL CA 1 1
5 4924 1 1 44 VAL CB C 0.932 6.088 4.501 1.00 . A A . 44 VAL CB 1 1
5 4925 1 1 44 VAL CG1 C 2.183 6.321 5.355 1.00 . A A . 44 VAL CG1 1 1
5 4926 1 1 44 VAL CG2 C 0.640 7.346 3.680 1.00 . A A . 44 VAL CG2 1 1
5 4927 1 1 44 VAL H H -0.720 4.056 4.201 1.00 . A A . 44 VAL H 1 1
5 4928 1 1 44 VAL HA H 1.503 5.251 2.592 1.00 . A A . 44 VAL HA 1 1
5 4929 1 1 44 VAL HB H 0.091 5.879 5.144 1.00 . A A . 44 VAL HB 1 1
5 4930 1 1 44 VAL HG11 H 3.035 6.477 4.710 1.00 . A A . 44 VAL HG11 1 1
5 4931 1 1 44 VAL HG12 H 2.037 7.192 5.977 1.00 . A A . 44 VAL HG12 1 1
5 4932 1 1 44 VAL HG13 H 2.358 5.457 5.979 1.00 . A A . 44 VAL HG13 1 1
5 4933 1 1 44 VAL HG21 H 1.288 7.371 2.816 1.00 . A A . 44 VAL HG21 1 1
5 4934 1 1 44 VAL HG22 H -0.391 7.334 3.357 1.00 . A A . 44 VAL HG22 1 1
5 4935 1 1 44 VAL HG23 H 0.817 8.221 4.288 1.00 . A A . 44 VAL HG23 1 1
5 4936 1 1 44 VAL N N -0.201 4.282 3.405 1.00 . A A . 44 VAL N 1 1
5 4937 1 1 44 VAL O O 1.858 3.326 5.189 1.00 . A A . 44 VAL O 1 1
5 4938 1 1 45 VAL C C 5.512 2.801 3.778 1.00 . A A . 45 VAL C 1 1
5 4939 1 1 45 VAL CA C 4.028 2.453 3.929 1.00 . A A . 45 VAL CA 1 1
5 4940 1 1 45 VAL CB C 3.672 1.234 3.070 1.00 . A A . 45 VAL CB 1 1
5 4941 1 1 45 VAL CG1 C 4.757 0.158 3.177 1.00 . A A . 45 VAL CG1 1 1
5 4942 1 1 45 VAL CG2 C 2.339 0.654 3.547 1.00 . A A . 45 VAL CG2 1 1
5 4943 1 1 45 VAL H H 3.281 3.929 2.534 1.00 . A A . 45 VAL H 1 1
5 4944 1 1 45 VAL HA H 3.800 2.240 4.960 1.00 . A A . 45 VAL HA 1 1
5 4945 1 1 45 VAL HB H 3.577 1.542 2.039 1.00 . A A . 45 VAL HB 1 1
5 4946 1 1 45 VAL HG11 H 5.734 0.616 3.145 1.00 . A A . 45 VAL HG11 1 1
5 4947 1 1 45 VAL HG12 H 4.641 -0.379 4.104 1.00 . A A . 45 VAL HG12 1 1
5 4948 1 1 45 VAL HG13 H 4.658 -0.532 2.351 1.00 . A A . 45 VAL HG13 1 1
5 4949 1 1 45 VAL HG21 H 2.076 1.092 4.499 1.00 . A A . 45 VAL HG21 1 1
5 4950 1 1 45 VAL HG22 H 1.570 0.876 2.823 1.00 . A A . 45 VAL HG22 1 1
5 4951 1 1 45 VAL HG23 H 2.431 -0.417 3.657 1.00 . A A . 45 VAL HG23 1 1
5 4952 1 1 45 VAL N N 3.125 3.518 3.413 1.00 . A A . 45 VAL N 1 1
5 4953 1 1 45 VAL O O 5.917 3.564 2.923 1.00 . A A . 45 VAL O 1 1
5 4954 1 1 46 THR C C 8.373 1.027 4.084 1.00 . A A . 46 THR C 1 1
5 4955 1 1 46 THR CA C 7.794 2.358 4.543 1.00 . A A . 46 THR CA 1 1
5 4956 1 1 46 THR CB C 8.227 2.649 5.986 1.00 . A A . 46 THR CB 1 1
5 4957 1 1 46 THR CG2 C 9.710 2.303 6.158 1.00 . A A . 46 THR CG2 1 1
5 4958 1 1 46 THR H H 5.938 1.543 5.235 1.00 . A A . 46 THR H 1 1
5 4959 1 1 46 THR HA H 8.081 3.161 3.878 1.00 . A A . 46 THR HA 1 1
5 4960 1 1 46 THR HB H 7.644 2.043 6.658 1.00 . A A . 46 THR HB 1 1
5 4961 1 1 46 THR HG1 H 8.467 4.208 7.122 1.00 . A A . 46 THR HG1 1 1
5 4962 1 1 46 THR HG21 H 10.274 2.714 5.333 1.00 . A A . 46 THR HG21 1 1
5 4963 1 1 46 THR HG22 H 10.073 2.719 7.085 1.00 . A A . 46 THR HG22 1 1
5 4964 1 1 46 THR HG23 H 9.829 1.229 6.175 1.00 . A A . 46 THR HG23 1 1
5 4965 1 1 46 THR N N 6.315 2.178 4.596 1.00 . A A . 46 THR N 1 1
5 4966 1 1 46 THR O O 7.762 -0.004 4.281 1.00 . A A . 46 THR O 1 1
5 4967 1 1 46 THR OG1 O 8.021 4.019 6.293 1.00 . A A . 46 THR OG1 1 1
5 4968 1 1 47 PHE C C 11.495 -0.172 2.554 1.00 . A A . 47 PHE C 1 1
5 4969 1 1 47 PHE CA C 10.066 -0.296 3.037 1.00 . A A . 47 PHE CA 1 1
5 4970 1 1 47 PHE CB C 9.168 -0.726 1.878 1.00 . A A . 47 PHE CB 1 1
5 4971 1 1 47 PHE CD1 C 10.468 0.033 -0.155 1.00 . A A . 47 PHE CD1 1 1
5 4972 1 1 47 PHE CD2 C 8.505 1.290 0.525 1.00 . A A . 47 PHE CD2 1 1
5 4973 1 1 47 PHE CE1 C 10.667 0.919 -1.216 1.00 . A A . 47 PHE CE1 1 1
5 4974 1 1 47 PHE CE2 C 8.707 2.177 -0.538 1.00 . A A . 47 PHE CE2 1 1
5 4975 1 1 47 PHE CG C 9.384 0.218 0.719 1.00 . A A . 47 PHE CG 1 1
5 4976 1 1 47 PHE CZ C 9.787 1.991 -1.408 1.00 . A A . 47 PHE CZ 1 1
5 4977 1 1 47 PHE H H 10.016 1.844 3.318 1.00 . A A . 47 PHE H 1 1
5 4978 1 1 47 PHE HA H 10.006 -1.011 3.829 1.00 . A A . 47 PHE HA 1 1
5 4979 1 1 47 PHE HB2 H 9.421 -1.733 1.579 1.00 . A A . 47 PHE HB2 1 1
5 4980 1 1 47 PHE HB3 H 8.134 -0.688 2.186 1.00 . A A . 47 PHE HB3 1 1
5 4981 1 1 47 PHE HD1 H 11.149 -0.795 -0.015 1.00 . A A . 47 PHE HD1 1 1
5 4982 1 1 47 PHE HD2 H 7.671 1.433 1.196 1.00 . A A . 47 PHE HD2 1 1
5 4983 1 1 47 PHE HE1 H 11.502 0.776 -1.888 1.00 . A A . 47 PHE HE1 1 1
5 4984 1 1 47 PHE HE2 H 8.028 3.003 -0.687 1.00 . A A . 47 PHE HE2 1 1
5 4985 1 1 47 PHE HZ H 9.942 2.676 -2.226 1.00 . A A . 47 PHE HZ 1 1
5 4986 1 1 47 PHE N N 9.521 1.013 3.479 1.00 . A A . 47 PHE N 1 1
5 4987 1 1 47 PHE O O 12.055 0.900 2.480 1.00 . A A . 47 PHE O 1 1
5 4988 1 1 48 ASP C C 13.364 -1.493 0.163 1.00 . A A . 48 ASP C 1 1
5 4989 1 1 48 ASP CA C 13.447 -1.265 1.665 1.00 . A A . 48 ASP CA 1 1
5 4990 1 1 48 ASP CB C 14.162 -2.427 2.356 1.00 . A A . 48 ASP CB 1 1
5 4991 1 1 48 ASP CG C 14.553 -2.017 3.777 1.00 . A A . 48 ASP CG 1 1
5 4992 1 1 48 ASP H H 11.570 -2.119 2.238 1.00 . A A . 48 ASP H 1 1
5 4993 1 1 48 ASP HA H 13.927 -0.332 1.890 1.00 . A A . 48 ASP HA 1 1
5 4994 1 1 48 ASP HB2 H 13.504 -3.282 2.395 1.00 . A A . 48 ASP HB2 1 1
5 4995 1 1 48 ASP HB3 H 15.052 -2.682 1.801 1.00 . A A . 48 ASP HB3 1 1
5 4996 1 1 48 ASP N N 12.066 -1.278 2.188 1.00 . A A . 48 ASP N 1 1
5 4997 1 1 48 ASP O O 12.771 -2.449 -0.296 1.00 . A A . 48 ASP O 1 1
5 4998 1 1 48 ASP OD1 O 13.665 -1.672 4.539 1.00 . A A . 48 ASP OD1 1 1
5 4999 1 1 48 ASP OD2 O 15.735 -2.054 4.079 1.00 . A A . 48 ASP OD2 1 1
5 5000 1 1 49 ASP C C 14.632 -1.955 -2.582 1.00 . A A . 49 ASP C 1 1
5 5001 1 1 49 ASP CA C 13.797 -0.763 -2.086 1.00 . A A . 49 ASP CA 1 1
5 5002 1 1 49 ASP CB C 14.298 0.564 -2.671 1.00 . A A . 49 ASP CB 1 1
5 5003 1 1 49 ASP CG C 15.813 0.511 -2.893 1.00 . A A . 49 ASP CG 1 1
5 5004 1 1 49 ASP H H 14.355 0.183 -0.223 1.00 . A A . 49 ASP H 1 1
5 5005 1 1 49 ASP HA H 12.759 -0.904 -2.351 1.00 . A A . 49 ASP HA 1 1
5 5006 1 1 49 ASP HB2 H 13.803 0.750 -3.613 1.00 . A A . 49 ASP HB2 1 1
5 5007 1 1 49 ASP HB3 H 14.067 1.365 -1.983 1.00 . A A . 49 ASP HB3 1 1
5 5008 1 1 49 ASP N N 13.906 -0.603 -0.611 1.00 . A A . 49 ASP N 1 1
5 5009 1 1 49 ASP O O 14.660 -2.255 -3.758 1.00 . A A . 49 ASP O 1 1
5 5010 1 1 49 ASP OD1 O 16.479 -0.180 -2.139 1.00 . A A . 49 ASP OD1 1 1
5 5011 1 1 49 ASP OD2 O 16.280 1.162 -3.812 1.00 . A A . 49 ASP OD2 1 1
5 5012 1 1 50 THR C C 15.245 -4.993 -2.485 1.00 . A A . 50 THR C 1 1
5 5013 1 1 50 THR CA C 16.137 -3.800 -2.123 1.00 . A A . 50 THR CA 1 1
5 5014 1 1 50 THR CB C 17.003 -4.133 -0.908 1.00 . A A . 50 THR CB 1 1
5 5015 1 1 50 THR CG2 C 18.016 -3.012 -0.680 1.00 . A A . 50 THR CG2 1 1
5 5016 1 1 50 THR H H 15.277 -2.376 -0.754 1.00 . A A . 50 THR H 1 1
5 5017 1 1 50 THR HA H 16.764 -3.532 -2.958 1.00 . A A . 50 THR HA 1 1
5 5018 1 1 50 THR HB H 17.529 -5.058 -1.084 1.00 . A A . 50 THR HB 1 1
5 5019 1 1 50 THR HG1 H 15.885 -5.183 0.289 1.00 . A A . 50 THR HG1 1 1
5 5020 1 1 50 THR HG21 H 18.213 -2.510 -1.616 1.00 . A A . 50 THR HG21 1 1
5 5021 1 1 50 THR HG22 H 17.616 -2.303 0.030 1.00 . A A . 50 THR HG22 1 1
5 5022 1 1 50 THR HG23 H 18.934 -3.429 -0.295 1.00 . A A . 50 THR HG23 1 1
5 5023 1 1 50 THR N N 15.309 -2.633 -1.697 1.00 . A A . 50 THR N 1 1
5 5024 1 1 50 THR O O 15.567 -5.775 -3.357 1.00 . A A . 50 THR O 1 1
5 5025 1 1 50 THR OG1 O 16.175 -4.269 0.238 1.00 . A A . 50 THR OG1 1 1
5 5026 1 1 51 LYS C C 11.847 -5.800 -2.546 1.00 . A A . 51 LYS C 1 1
5 5027 1 1 51 LYS CA C 13.233 -6.297 -2.132 1.00 . A A . 51 LYS CA 1 1
5 5028 1 1 51 LYS CB C 13.149 -7.099 -0.833 1.00 . A A . 51 LYS CB 1 1
5 5029 1 1 51 LYS CD C 13.465 -9.356 0.194 1.00 . A A . 51 LYS CD 1 1
5 5030 1 1 51 LYS CE C 12.334 -10.366 -0.017 1.00 . A A . 51 LYS CE 1 1
5 5031 1 1 51 LYS CG C 13.651 -8.524 -1.077 1.00 . A A . 51 LYS CG 1 1
5 5032 1 1 51 LYS H H 13.888 -4.509 -1.116 1.00 . A A . 51 LYS H 1 1
5 5033 1 1 51 LYS HA H 13.658 -6.901 -2.911 1.00 . A A . 51 LYS HA 1 1
5 5034 1 1 51 LYS HB2 H 13.761 -6.625 -0.079 1.00 . A A . 51 LYS HB2 1 1
5 5035 1 1 51 LYS HB3 H 12.124 -7.133 -0.496 1.00 . A A . 51 LYS HB3 1 1
5 5036 1 1 51 LYS HD2 H 14.382 -9.882 0.417 1.00 . A A . 51 LYS HD2 1 1
5 5037 1 1 51 LYS HD3 H 13.213 -8.705 1.017 1.00 . A A . 51 LYS HD3 1 1
5 5038 1 1 51 LYS HE2 H 11.458 -9.870 -0.413 1.00 . A A . 51 LYS HE2 1 1
5 5039 1 1 51 LYS HE3 H 12.653 -11.155 -0.680 1.00 . A A . 51 LYS HE3 1 1
5 5040 1 1 51 LYS HG2 H 13.090 -8.970 -1.885 1.00 . A A . 51 LYS HG2 1 1
5 5041 1 1 51 LYS HG3 H 14.699 -8.498 -1.336 1.00 . A A . 51 LYS HG3 1 1
5 5042 1 1 51 LYS HZ1 H 12.949 -11.079 1.839 1.00 . A A . 51 LYS HZ1 1 1
5 5043 1 1 51 LYS HZ2 H 11.473 -10.245 1.874 1.00 . A A . 51 LYS HZ2 1 1
5 5044 1 1 51 LYS HZ3 H 11.542 -11.821 1.243 1.00 . A A . 51 LYS HZ3 1 1
5 5045 1 1 51 LYS N N 14.131 -5.146 -1.820 1.00 . A A . 51 LYS N 1 1
5 5046 1 1 51 LYS NZ N 12.054 -10.920 1.337 1.00 . A A . 51 LYS NZ 1 1
5 5047 1 1 51 LYS O O 11.042 -6.539 -3.077 1.00 . A A . 51 LYS O 1 1
5 5048 1 1 52 ALA C C 10.402 -2.583 -3.234 1.00 . A A . 52 ALA C 1 1
5 5049 1 1 52 ALA CA C 10.238 -4.000 -2.688 1.00 . A A . 52 ALA CA 1 1
5 5050 1 1 52 ALA CB C 9.428 -3.987 -1.391 1.00 . A A . 52 ALA CB 1 1
5 5051 1 1 52 ALA H H 12.234 -3.982 -1.883 1.00 . A A . 52 ALA H 1 1
5 5052 1 1 52 ALA HA H 9.758 -4.632 -3.417 1.00 . A A . 52 ALA HA 1 1
5 5053 1 1 52 ALA HB1 H 10.095 -4.100 -0.550 1.00 . A A . 52 ALA HB1 1 1
5 5054 1 1 52 ALA HB2 H 8.897 -3.051 -1.307 1.00 . A A . 52 ALA HB2 1 1
5 5055 1 1 52 ALA HB3 H 8.721 -4.803 -1.402 1.00 . A A . 52 ALA HB3 1 1
5 5056 1 1 52 ALA N N 11.568 -4.555 -2.309 1.00 . A A . 52 ALA N 1 1
5 5057 1 1 52 ALA O O 11.499 -2.131 -3.494 1.00 . A A . 52 ALA O 1 1
5 5058 1 1 53 SER C C 8.032 0.133 -4.066 1.00 . A A . 53 SER C 1 1
5 5059 1 1 53 SER CA C 9.422 -0.490 -3.940 1.00 . A A . 53 SER CA 1 1
5 5060 1 1 53 SER CB C 10.066 -0.640 -5.318 1.00 . A A . 53 SER CB 1 1
5 5061 1 1 53 SER H H 8.445 -2.260 -3.195 1.00 . A A . 53 SER H 1 1
5 5062 1 1 53 SER HA H 10.050 0.112 -3.306 1.00 . A A . 53 SER HA 1 1
5 5063 1 1 53 SER HB2 H 9.934 0.270 -5.880 1.00 . A A . 53 SER HB2 1 1
5 5064 1 1 53 SER HB3 H 11.123 -0.838 -5.201 1.00 . A A . 53 SER HB3 1 1
5 5065 1 1 53 SER HG H 10.080 -2.428 -6.087 1.00 . A A . 53 SER HG 1 1
5 5066 1 1 53 SER N N 9.322 -1.878 -3.410 1.00 . A A . 53 SER N 1 1
5 5067 1 1 53 SER O O 7.038 -0.557 -4.143 1.00 . A A . 53 SER O 1 1
5 5068 1 1 53 SER OG O 9.443 -1.713 -6.014 1.00 . A A . 53 SER OG 1 1
5 5069 1 1 54 VAL C C 5.788 1.385 -5.243 1.00 . A A . 54 VAL C 1 1
5 5070 1 1 54 VAL CA C 6.652 2.117 -4.221 1.00 . A A . 54 VAL CA 1 1
5 5071 1 1 54 VAL CB C 6.998 3.524 -4.708 1.00 . A A . 54 VAL CB 1 1
5 5072 1 1 54 VAL CG1 C 8.095 4.124 -3.828 1.00 . A A . 54 VAL CG1 1 1
5 5073 1 1 54 VAL CG2 C 7.490 3.460 -6.156 1.00 . A A . 54 VAL CG2 1 1
5 5074 1 1 54 VAL H H 8.775 1.962 -4.026 1.00 . A A . 54 VAL H 1 1
5 5075 1 1 54 VAL HA H 6.151 2.165 -3.270 1.00 . A A . 54 VAL HA 1 1
5 5076 1 1 54 VAL HB H 6.124 4.141 -4.651 1.00 . A A . 54 VAL HB 1 1
5 5077 1 1 54 VAL HG11 H 8.047 3.685 -2.843 1.00 . A A . 54 VAL HG11 1 1
5 5078 1 1 54 VAL HG12 H 9.060 3.917 -4.267 1.00 . A A . 54 VAL HG12 1 1
5 5079 1 1 54 VAL HG13 H 7.955 5.191 -3.756 1.00 . A A . 54 VAL HG13 1 1
5 5080 1 1 54 VAL HG21 H 8.252 2.701 -6.244 1.00 . A A . 54 VAL HG21 1 1
5 5081 1 1 54 VAL HG22 H 6.663 3.218 -6.807 1.00 . A A . 54 VAL HG22 1 1
5 5082 1 1 54 VAL HG23 H 7.902 4.418 -6.438 1.00 . A A . 54 VAL HG23 1 1
5 5083 1 1 54 VAL N N 7.963 1.433 -4.090 1.00 . A A . 54 VAL N 1 1
5 5084 1 1 54 VAL O O 4.601 1.203 -5.054 1.00 . A A . 54 VAL O 1 1
5 5085 1 1 55 GLN C C 5.013 -1.055 -6.710 1.00 . A A . 55 GLN C 1 1
5 5086 1 1 55 GLN CA C 5.593 0.210 -7.341 1.00 . A A . 55 GLN CA 1 1
5 5087 1 1 55 GLN CB C 6.604 -0.144 -8.432 1.00 . A A . 55 GLN CB 1 1
5 5088 1 1 55 GLN CD C 6.162 0.991 -10.613 1.00 . A A . 55 GLN CD 1 1
5 5089 1 1 55 GLN CG C 5.889 -0.262 -9.779 1.00 . A A . 55 GLN CG 1 1
5 5090 1 1 55 GLN H H 7.338 1.093 -6.446 1.00 . A A . 55 GLN H 1 1
5 5091 1 1 55 GLN HA H 4.809 0.832 -7.745 1.00 . A A . 55 GLN HA 1 1
5 5092 1 1 55 GLN HB2 H 7.356 0.630 -8.490 1.00 . A A . 55 GLN HB2 1 1
5 5093 1 1 55 GLN HB3 H 7.076 -1.086 -8.194 1.00 . A A . 55 GLN HB3 1 1
5 5094 1 1 55 GLN HE21 H 7.939 0.361 -11.237 1.00 . A A . 55 GLN HE21 1 1
5 5095 1 1 55 GLN HE22 H 7.466 1.885 -11.814 1.00 . A A . 55 GLN HE22 1 1
5 5096 1 1 55 GLN HG2 H 6.255 -1.132 -10.304 1.00 . A A . 55 GLN HG2 1 1
5 5097 1 1 55 GLN HG3 H 4.826 -0.360 -9.615 1.00 . A A . 55 GLN HG3 1 1
5 5098 1 1 55 GLN N N 6.377 0.948 -6.319 1.00 . A A . 55 GLN N 1 1
5 5099 1 1 55 GLN NE2 N 7.282 1.087 -11.276 1.00 . A A . 55 GLN NE2 1 1
5 5100 1 1 55 GLN O O 3.840 -1.342 -6.832 1.00 . A A . 55 GLN O 1 1
5 5101 1 1 55 GLN OE1 O 5.348 1.892 -10.661 1.00 . A A . 55 GLN OE1 1 1
5 5102 1 1 56 LYS C C 4.306 -2.758 -4.308 1.00 . A A . 56 LYS C 1 1
5 5103 1 1 56 LYS CA C 5.357 -3.062 -5.382 1.00 . A A . 56 LYS CA 1 1
5 5104 1 1 56 LYS CB C 6.605 -3.676 -4.748 1.00 . A A . 56 LYS CB 1 1
5 5105 1 1 56 LYS CD C 8.071 -5.338 -5.902 1.00 . A A . 56 LYS CD 1 1
5 5106 1 1 56 LYS CE C 7.837 -5.366 -7.414 1.00 . A A . 56 LYS CE 1 1
5 5107 1 1 56 LYS CG C 6.735 -5.137 -5.185 1.00 . A A . 56 LYS CG 1 1
5 5108 1 1 56 LYS H H 6.777 -1.549 -5.951 1.00 . A A . 56 LYS H 1 1
5 5109 1 1 56 LYS HA H 4.953 -3.735 -6.120 1.00 . A A . 56 LYS HA 1 1
5 5110 1 1 56 LYS HB2 H 7.478 -3.126 -5.067 1.00 . A A . 56 LYS HB2 1 1
5 5111 1 1 56 LYS HB3 H 6.523 -3.630 -3.673 1.00 . A A . 56 LYS HB3 1 1
5 5112 1 1 56 LYS HD2 H 8.739 -4.525 -5.655 1.00 . A A . 56 LYS HD2 1 1
5 5113 1 1 56 LYS HD3 H 8.511 -6.274 -5.591 1.00 . A A . 56 LYS HD3 1 1
5 5114 1 1 56 LYS HE2 H 7.515 -6.350 -7.725 1.00 . A A . 56 LYS HE2 1 1
5 5115 1 1 56 LYS HE3 H 7.106 -4.623 -7.695 1.00 . A A . 56 LYS HE3 1 1
5 5116 1 1 56 LYS HG2 H 6.691 -5.777 -4.315 1.00 . A A . 56 LYS HG2 1 1
5 5117 1 1 56 LYS HG3 H 5.927 -5.385 -5.856 1.00 . A A . 56 LYS HG3 1 1
5 5118 1 1 56 LYS HZ1 H 9.915 -5.260 -7.340 1.00 . A A . 56 LYS HZ1 1 1
5 5119 1 1 56 LYS HZ2 H 9.291 -5.591 -8.885 1.00 . A A . 56 LYS HZ2 1 1
5 5120 1 1 56 LYS HZ3 H 9.191 -4.021 -8.244 1.00 . A A . 56 LYS HZ3 1 1
5 5121 1 1 56 LYS N N 5.836 -1.808 -6.032 1.00 . A A . 56 LYS N 1 1
5 5122 1 1 56 LYS NZ N 9.158 -5.034 -8.016 1.00 . A A . 56 LYS NZ 1 1
5 5123 1 1 56 LYS O O 3.473 -3.588 -4.001 1.00 . A A . 56 LYS O 1 1
5 5124 1 1 57 LEU C C 1.944 -1.093 -3.385 1.00 . A A . 57 LEU C 1 1
5 5125 1 1 57 LEU CA C 3.300 -1.263 -2.700 1.00 . A A . 57 LEU CA 1 1
5 5126 1 1 57 LEU CB C 3.759 0.053 -2.064 1.00 . A A . 57 LEU CB 1 1
5 5127 1 1 57 LEU CD1 C 5.724 1.306 -1.171 1.00 . A A . 57 LEU CD1 1 1
5 5128 1 1 57 LEU CD2 C 5.299 -1.026 -0.407 1.00 . A A . 57 LEU CD2 1 1
5 5129 1 1 57 LEU CG C 5.214 -0.069 -1.597 1.00 . A A . 57 LEU CG 1 1
5 5130 1 1 57 LEU H H 4.985 -0.908 -3.997 1.00 . A A . 57 LEU H 1 1
5 5131 1 1 57 LEU HA H 3.257 -2.044 -1.957 1.00 . A A . 57 LEU HA 1 1
5 5132 1 1 57 LEU HB2 H 3.680 0.847 -2.792 1.00 . A A . 57 LEU HB2 1 1
5 5133 1 1 57 LEU HB3 H 3.130 0.279 -1.217 1.00 . A A . 57 LEU HB3 1 1
5 5134 1 1 57 LEU HD11 H 5.035 2.063 -1.512 1.00 . A A . 57 LEU HD11 1 1
5 5135 1 1 57 LEU HD12 H 5.799 1.347 -0.095 1.00 . A A . 57 LEU HD12 1 1
5 5136 1 1 57 LEU HD13 H 6.696 1.482 -1.608 1.00 . A A . 57 LEU HD13 1 1
5 5137 1 1 57 LEU HD21 H 4.303 -1.291 -0.087 1.00 . A A . 57 LEU HD21 1 1
5 5138 1 1 57 LEU HD22 H 5.834 -1.917 -0.699 1.00 . A A . 57 LEU HD22 1 1
5 5139 1 1 57 LEU HD23 H 5.823 -0.542 0.405 1.00 . A A . 57 LEU HD23 1 1
5 5140 1 1 57 LEU HG H 5.825 -0.442 -2.405 1.00 . A A . 57 LEU HG 1 1
5 5141 1 1 57 LEU N N 4.320 -1.580 -3.737 1.00 . A A . 57 LEU N 1 1
5 5142 1 1 57 LEU O O 0.964 -1.735 -3.041 1.00 . A A . 57 LEU O 1 1
5 5143 1 1 58 THR C C 0.289 -1.346 -5.856 1.00 . A A . 58 THR C 1 1
5 5144 1 1 58 THR CA C 0.628 -0.051 -5.127 1.00 . A A . 58 THR CA 1 1
5 5145 1 1 58 THR CB C 0.925 1.075 -6.118 1.00 . A A . 58 THR CB 1 1
5 5146 1 1 58 THR CG2 C -0.339 1.421 -6.906 1.00 . A A . 58 THR CG2 1 1
5 5147 1 1 58 THR H H 2.700 0.226 -4.650 1.00 . A A . 58 THR H 1 1
5 5148 1 1 58 THR HA H -0.169 0.235 -4.459 1.00 . A A . 58 THR HA 1 1
5 5149 1 1 58 THR HB H 1.696 0.756 -6.803 1.00 . A A . 58 THR HB 1 1
5 5150 1 1 58 THR HG1 H 2.143 1.977 -4.900 1.00 . A A . 58 THR HG1 1 1
5 5151 1 1 58 THR HG21 H -0.917 0.525 -7.072 1.00 . A A . 58 THR HG21 1 1
5 5152 1 1 58 THR HG22 H -0.929 2.132 -6.345 1.00 . A A . 58 THR HG22 1 1
5 5153 1 1 58 THR HG23 H -0.063 1.853 -7.857 1.00 . A A . 58 THR HG23 1 1
5 5154 1 1 58 THR N N 1.895 -0.253 -4.380 1.00 . A A . 58 THR N 1 1
5 5155 1 1 58 THR O O -0.840 -1.585 -6.234 1.00 . A A . 58 THR O 1 1
5 5156 1 1 58 THR OG1 O 1.366 2.221 -5.406 1.00 . A A . 58 THR OG1 1 1
5 5157 1 1 59 LYS C C 0.441 -4.474 -5.690 1.00 . A A . 59 LYS C 1 1
5 5158 1 1 59 LYS CA C 1.006 -3.494 -6.711 1.00 . A A . 59 LYS CA 1 1
5 5159 1 1 59 LYS CB C 2.360 -3.978 -7.230 1.00 . A A . 59 LYS CB 1 1
5 5160 1 1 59 LYS CD C 2.198 -5.588 -9.135 1.00 . A A . 59 LYS CD 1 1
5 5161 1 1 59 LYS CE C 0.741 -6.049 -9.010 1.00 . A A . 59 LYS CE 1 1
5 5162 1 1 59 LYS CG C 2.301 -4.109 -8.752 1.00 . A A . 59 LYS CG 1 1
5 5163 1 1 59 LYS H H 2.166 -1.990 -5.706 1.00 . A A . 59 LYS H 1 1
5 5164 1 1 59 LYS HA H 0.318 -3.362 -7.531 1.00 . A A . 59 LYS HA 1 1
5 5165 1 1 59 LYS HB2 H 3.126 -3.270 -6.956 1.00 . A A . 59 LYS HB2 1 1
5 5166 1 1 59 LYS HB3 H 2.588 -4.940 -6.797 1.00 . A A . 59 LYS HB3 1 1
5 5167 1 1 59 LYS HD2 H 2.533 -5.719 -10.154 1.00 . A A . 59 LYS HD2 1 1
5 5168 1 1 59 LYS HD3 H 2.817 -6.175 -8.474 1.00 . A A . 59 LYS HD3 1 1
5 5169 1 1 59 LYS HE2 H 0.598 -6.586 -8.082 1.00 . A A . 59 LYS HE2 1 1
5 5170 1 1 59 LYS HE3 H 0.074 -5.202 -9.061 1.00 . A A . 59 LYS HE3 1 1
5 5171 1 1 59 LYS HG2 H 1.435 -3.579 -9.124 1.00 . A A . 59 LYS HG2 1 1
5 5172 1 1 59 LYS HG3 H 3.195 -3.688 -9.185 1.00 . A A . 59 LYS HG3 1 1
5 5173 1 1 59 LYS HZ1 H 1.403 -7.115 -10.680 1.00 . A A . 59 LYS HZ1 1 1
5 5174 1 1 59 LYS HZ2 H 0.135 -7.863 -9.838 1.00 . A A . 59 LYS HZ2 1 1
5 5175 1 1 59 LYS HZ3 H -0.180 -6.514 -10.821 1.00 . A A . 59 LYS HZ3 1 1
5 5176 1 1 59 LYS N N 1.267 -2.198 -6.035 1.00 . A A . 59 LYS N 1 1
5 5177 1 1 59 LYS NZ N 0.508 -6.953 -10.175 1.00 . A A . 59 LYS NZ 1 1
5 5178 1 1 59 LYS O O -0.257 -5.405 -6.032 1.00 . A A . 59 LYS O 1 1
5 5179 1 1 60 ALA C C -1.313 -4.932 -3.247 1.00 . A A . 60 ALA C 1 1
5 5180 1 1 60 ALA CA C 0.182 -5.185 -3.396 1.00 . A A . 60 ALA CA 1 1
5 5181 1 1 60 ALA CB C 0.929 -4.844 -2.105 1.00 . A A . 60 ALA CB 1 1
5 5182 1 1 60 ALA H H 1.290 -3.499 -4.166 1.00 . A A . 60 ALA H 1 1
5 5183 1 1 60 ALA HA H 0.358 -6.210 -3.677 1.00 . A A . 60 ALA HA 1 1
5 5184 1 1 60 ALA HB1 H 1.966 -4.645 -2.331 1.00 . A A . 60 ALA HB1 1 1
5 5185 1 1 60 ALA HB2 H 0.485 -3.971 -1.652 1.00 . A A . 60 ALA HB2 1 1
5 5186 1 1 60 ALA HB3 H 0.863 -5.678 -1.422 1.00 . A A . 60 ALA HB3 1 1
5 5187 1 1 60 ALA N N 0.728 -4.265 -4.430 1.00 . A A . 60 ALA N 1 1
5 5188 1 1 60 ALA O O -2.104 -5.852 -3.173 1.00 . A A . 60 ALA O 1 1
5 5189 1 1 61 THR C C -3.792 -3.693 -4.504 1.00 . A A . 61 THR C 1 1
5 5190 1 1 61 THR CA C -3.174 -3.404 -3.146 1.00 . A A . 61 THR CA 1 1
5 5191 1 1 61 THR CB C -3.271 -1.923 -2.804 1.00 . A A . 61 THR CB 1 1
5 5192 1 1 61 THR CG2 C -2.710 -1.088 -3.955 1.00 . A A . 61 THR CG2 1 1
5 5193 1 1 61 THR H H -1.068 -2.955 -3.339 1.00 . A A . 61 THR H 1 1
5 5194 1 1 61 THR HA H -3.642 -4.002 -2.377 1.00 . A A . 61 THR HA 1 1
5 5195 1 1 61 THR HB H -2.699 -1.733 -1.915 1.00 . A A . 61 THR HB 1 1
5 5196 1 1 61 THR HG1 H -5.090 -2.369 -2.283 1.00 . A A . 61 THR HG1 1 1
5 5197 1 1 61 THR HG21 H -1.762 -1.497 -4.269 1.00 . A A . 61 THR HG21 1 1
5 5198 1 1 61 THR HG22 H -3.402 -1.106 -4.784 1.00 . A A . 61 THR HG22 1 1
5 5199 1 1 61 THR HG23 H -2.571 -0.070 -3.624 1.00 . A A . 61 THR HG23 1 1
5 5200 1 1 61 THR N N -1.717 -3.692 -3.243 1.00 . A A . 61 THR N 1 1
5 5201 1 1 61 THR O O -4.869 -4.249 -4.614 1.00 . A A . 61 THR O 1 1
5 5202 1 1 61 THR OG1 O -4.630 -1.579 -2.579 1.00 . A A . 61 THR OG1 1 1
5 5203 1 1 62 ALA C C -3.795 -5.150 -7.019 1.00 . A A . 62 ALA C 1 1
5 5204 1 1 62 ALA CA C -3.602 -3.642 -6.902 1.00 . A A . 62 ALA CA 1 1
5 5205 1 1 62 ALA CB C -2.521 -3.152 -7.865 1.00 . A A . 62 ALA CB 1 1
5 5206 1 1 62 ALA H H -2.209 -2.934 -5.432 1.00 . A A . 62 ALA H 1 1
5 5207 1 1 62 ALA HA H -4.527 -3.120 -7.073 1.00 . A A . 62 ALA HA 1 1
5 5208 1 1 62 ALA HB1 H -1.547 -3.371 -7.455 1.00 . A A . 62 ALA HB1 1 1
5 5209 1 1 62 ALA HB2 H -2.632 -3.652 -8.816 1.00 . A A . 62 ALA HB2 1 1
5 5210 1 1 62 ALA HB3 H -2.621 -2.086 -8.006 1.00 . A A . 62 ALA HB3 1 1
5 5211 1 1 62 ALA N N -3.087 -3.353 -5.547 1.00 . A A . 62 ALA N 1 1
5 5212 1 1 62 ALA O O -4.672 -5.627 -7.712 1.00 . A A . 62 ALA O 1 1
5 5213 1 1 63 ASP C C -4.171 -7.804 -5.315 1.00 . A A . 63 ASP C 1 1
5 5214 1 1 63 ASP CA C -3.136 -7.381 -6.355 1.00 . A A . 63 ASP CA 1 1
5 5215 1 1 63 ASP CB C -1.756 -7.939 -6.011 1.00 . A A . 63 ASP CB 1 1
5 5216 1 1 63 ASP CG C -1.640 -9.368 -6.544 1.00 . A A . 63 ASP CG 1 1
5 5217 1 1 63 ASP H H -2.299 -5.496 -5.744 1.00 . A A . 63 ASP H 1 1
5 5218 1 1 63 ASP HA H -3.435 -7.704 -7.339 1.00 . A A . 63 ASP HA 1 1
5 5219 1 1 63 ASP HB2 H -0.995 -7.322 -6.465 1.00 . A A . 63 ASP HB2 1 1
5 5220 1 1 63 ASP HB3 H -1.625 -7.945 -4.939 1.00 . A A . 63 ASP HB3 1 1
5 5221 1 1 63 ASP N N -2.989 -5.905 -6.315 1.00 . A A . 63 ASP N 1 1
5 5222 1 1 63 ASP O O -4.762 -8.862 -5.406 1.00 . A A . 63 ASP O 1 1
5 5223 1 1 63 ASP OD1 O -1.450 -9.520 -7.740 1.00 . A A . 63 ASP OD1 1 1
5 5224 1 1 63 ASP OD2 O -1.747 -10.287 -5.749 1.00 . A A . 63 ASP OD2 1 1
5 5225 1 1 64 ALA C C -6.812 -7.232 -3.983 1.00 . A A . 64 ALA C 1 1
5 5226 1 1 64 ALA CA C -5.443 -7.316 -3.322 1.00 . A A . 64 ALA CA 1 1
5 5227 1 1 64 ALA CB C -5.301 -6.259 -2.226 1.00 . A A . 64 ALA CB 1 1
5 5228 1 1 64 ALA H H -3.958 -6.105 -4.292 1.00 . A A . 64 ALA H 1 1
5 5229 1 1 64 ALA HA H -5.268 -8.301 -2.923 1.00 . A A . 64 ALA HA 1 1
5 5230 1 1 64 ALA HB1 H -5.220 -5.281 -2.678 1.00 . A A . 64 ALA HB1 1 1
5 5231 1 1 64 ALA HB2 H -6.168 -6.288 -1.583 1.00 . A A . 64 ALA HB2 1 1
5 5232 1 1 64 ALA HB3 H -4.414 -6.461 -1.644 1.00 . A A . 64 ALA HB3 1 1
5 5233 1 1 64 ALA N N -4.421 -6.968 -4.339 1.00 . A A . 64 ALA N 1 1
5 5234 1 1 64 ALA O O -7.785 -7.787 -3.513 1.00 . A A . 64 ALA O 1 1
5 5235 1 1 65 GLY C C -8.603 -4.942 -5.811 1.00 . A A . 65 GLY C 1 1
5 5236 1 1 65 GLY CA C -8.178 -6.405 -5.800 1.00 . A A . 65 GLY CA 1 1
5 5237 1 1 65 GLY H H -6.082 -6.098 -5.444 1.00 . A A . 65 GLY H 1 1
5 5238 1 1 65 GLY HA2 H -8.072 -6.759 -6.814 1.00 . A A . 65 GLY HA2 1 1
5 5239 1 1 65 GLY HA3 H -8.921 -6.988 -5.288 1.00 . A A . 65 GLY HA3 1 1
5 5240 1 1 65 GLY N N -6.885 -6.535 -5.086 1.00 . A A . 65 GLY N 1 1
5 5241 1 1 65 GLY O O -9.770 -4.626 -5.926 1.00 . A A . 65 GLY O 1 1
5 5242 1 1 66 TYR C C -7.012 -1.800 -6.521 1.00 . A A . 66 TYR C 1 1
5 5243 1 1 66 TYR CA C -8.019 -2.602 -5.685 1.00 . A A . 66 TYR CA 1 1
5 5244 1 1 66 TYR CB C -7.948 -2.198 -4.210 1.00 . A A . 66 TYR CB 1 1
5 5245 1 1 66 TYR CD1 C -10.019 -3.508 -3.654 1.00 . A A . 66 TYR CD1 1 1
5 5246 1 1 66 TYR CD2 C -8.029 -3.883 -2.316 1.00 . A A . 66 TYR CD2 1 1
5 5247 1 1 66 TYR CE1 C -10.713 -4.452 -2.888 1.00 . A A . 66 TYR CE1 1 1
5 5248 1 1 66 TYR CE2 C -8.725 -4.827 -1.551 1.00 . A A . 66 TYR CE2 1 1
5 5249 1 1 66 TYR CG C -8.680 -3.222 -3.372 1.00 . A A . 66 TYR CG 1 1
5 5250 1 1 66 TYR CZ C -10.066 -5.112 -1.837 1.00 . A A . 66 TYR CZ 1 1
5 5251 1 1 66 TYR H H -6.726 -4.320 -5.600 1.00 . A A . 66 TYR H 1 1
5 5252 1 1 66 TYR HA H -9.021 -2.459 -6.056 1.00 . A A . 66 TYR HA 1 1
5 5253 1 1 66 TYR HB2 H -6.916 -2.143 -3.897 1.00 . A A . 66 TYR HB2 1 1
5 5254 1 1 66 TYR HB3 H -8.418 -1.236 -4.082 1.00 . A A . 66 TYR HB3 1 1
5 5255 1 1 66 TYR HD1 H -10.516 -3.002 -4.468 1.00 . A A . 66 TYR HD1 1 1
5 5256 1 1 66 TYR HD2 H -6.992 -3.667 -2.090 1.00 . A A . 66 TYR HD2 1 1
5 5257 1 1 66 TYR HE1 H -11.748 -4.670 -3.109 1.00 . A A . 66 TYR HE1 1 1
5 5258 1 1 66 TYR HE2 H -8.227 -5.337 -0.741 1.00 . A A . 66 TYR HE2 1 1
5 5259 1 1 66 TYR HH H -10.195 -6.822 -0.999 1.00 . A A . 66 TYR HH 1 1
5 5260 1 1 66 TYR N N -7.664 -4.045 -5.691 1.00 . A A . 66 TYR N 1 1
5 5261 1 1 66 TYR O O -5.940 -1.480 -6.048 1.00 . A A . 66 TYR O 1 1
5 5262 1 1 66 TYR OH O -10.750 -6.043 -1.083 1.00 . A A . 66 TYR OH 1 1
5 5263 1 1 67 PRO C C -6.128 0.612 -7.985 1.00 . A A . 67 PRO C 1 1
5 5264 1 1 67 PRO CA C -6.503 -0.719 -8.639 1.00 . A A . 67 PRO CA 1 1
5 5265 1 1 67 PRO CB C -7.380 -0.505 -9.876 1.00 . A A . 67 PRO CB 1 1
5 5266 1 1 67 PRO CD C -8.707 -1.902 -8.282 1.00 . A A . 67 PRO CD 1 1
5 5267 1 1 67 PRO CG C -8.710 -1.259 -9.675 1.00 . A A . 67 PRO CG 1 1
5 5268 1 1 67 PRO HA H -5.623 -1.286 -8.898 1.00 . A A . 67 PRO HA 1 1
5 5269 1 1 67 PRO HB2 H -7.575 0.550 -10.004 1.00 . A A . 67 PRO HB2 1 1
5 5270 1 1 67 PRO HB3 H -6.878 -0.891 -10.750 1.00 . A A . 67 PRO HB3 1 1
5 5271 1 1 67 PRO HD2 H -9.513 -1.507 -7.678 1.00 . A A . 67 PRO HD2 1 1
5 5272 1 1 67 PRO HD3 H -8.768 -2.976 -8.354 1.00 . A A . 67 PRO HD3 1 1
5 5273 1 1 67 PRO HG2 H -9.535 -0.566 -9.755 1.00 . A A . 67 PRO HG2 1 1
5 5274 1 1 67 PRO HG3 H -8.808 -2.029 -10.426 1.00 . A A . 67 PRO HG3 1 1
5 5275 1 1 67 PRO N N -7.389 -1.495 -7.741 1.00 . A A . 67 PRO N 1 1
5 5276 1 1 67 PRO O O -6.865 1.575 -8.048 1.00 . A A . 67 PRO O 1 1
5 5277 1 1 68 SER C C -3.411 2.596 -7.396 1.00 . A A . 68 SER C 1 1
5 5278 1 1 68 SER CA C -4.582 1.934 -6.670 1.00 . A A . 68 SER CA 1 1
5 5279 1 1 68 SER CB C -4.159 1.512 -5.265 1.00 . A A . 68 SER CB 1 1
5 5280 1 1 68 SER H H -4.420 -0.127 -7.292 1.00 . A A . 68 SER H 1 1
5 5281 1 1 68 SER HA H -5.412 2.616 -6.611 1.00 . A A . 68 SER HA 1 1
5 5282 1 1 68 SER HB2 H -4.353 2.312 -4.572 1.00 . A A . 68 SER HB2 1 1
5 5283 1 1 68 SER HB3 H -4.721 0.636 -4.969 1.00 . A A . 68 SER HB3 1 1
5 5284 1 1 68 SER HG H -2.553 0.795 -6.096 1.00 . A A . 68 SER HG 1 1
5 5285 1 1 68 SER N N -4.993 0.667 -7.343 1.00 . A A . 68 SER N 1 1
5 5286 1 1 68 SER O O -3.118 2.300 -8.537 1.00 . A A . 68 SER O 1 1
5 5287 1 1 68 SER OG O -2.768 1.221 -5.263 1.00 . A A . 68 SER OG 1 1
5 5288 1 1 69 SER C C -0.677 4.705 -6.227 1.00 . A A . 69 SER C 1 1
5 5289 1 1 69 SER CA C -1.590 4.199 -7.340 1.00 . A A . 69 SER CA 1 1
5 5290 1 1 69 SER CB C -2.199 5.368 -8.114 1.00 . A A . 69 SER CB 1 1
5 5291 1 1 69 SER H H -3.006 3.709 -5.807 1.00 . A A . 69 SER H 1 1
5 5292 1 1 69 SER HA H -1.054 3.544 -8.009 1.00 . A A . 69 SER HA 1 1
5 5293 1 1 69 SER HB2 H -1.609 5.568 -8.992 1.00 . A A . 69 SER HB2 1 1
5 5294 1 1 69 SER HB3 H -3.208 5.113 -8.412 1.00 . A A . 69 SER HB3 1 1
5 5295 1 1 69 SER HG H -2.880 7.124 -7.626 1.00 . A A . 69 SER HG 1 1
5 5296 1 1 69 SER N N -2.745 3.495 -6.727 1.00 . A A . 69 SER N 1 1
5 5297 1 1 69 SER O O -0.869 4.393 -5.073 1.00 . A A . 69 SER O 1 1
5 5298 1 1 69 SER OG O -2.214 6.523 -7.285 1.00 . A A . 69 SER OG 1 1
5 5299 1 1 70 VAL C C 1.551 7.438 -5.689 1.00 . A A . 70 VAL C 1 1
5 5300 1 1 70 VAL CA C 1.238 5.958 -5.494 1.00 . A A . 70 VAL CA 1 1
5 5301 1 1 70 VAL CB C 2.476 5.097 -5.678 1.00 . A A . 70 VAL CB 1 1
5 5302 1 1 70 VAL CG1 C 3.284 5.599 -6.878 1.00 . A A . 70 VAL CG1 1 1
5 5303 1 1 70 VAL CG2 C 3.344 5.150 -4.419 1.00 . A A . 70 VAL CG2 1 1
5 5304 1 1 70 VAL H H 0.482 5.693 -7.487 1.00 . A A . 70 VAL H 1 1
5 5305 1 1 70 VAL HA H 0.812 5.792 -4.523 1.00 . A A . 70 VAL HA 1 1
5 5306 1 1 70 VAL HB H 2.152 4.084 -5.862 1.00 . A A . 70 VAL HB 1 1
5 5307 1 1 70 VAL HG11 H 2.617 6.048 -7.600 1.00 . A A . 70 VAL HG11 1 1
5 5308 1 1 70 VAL HG12 H 4.002 6.335 -6.546 1.00 . A A . 70 VAL HG12 1 1
5 5309 1 1 70 VAL HG13 H 3.803 4.770 -7.335 1.00 . A A . 70 VAL HG13 1 1
5 5310 1 1 70 VAL HG21 H 2.853 5.748 -3.667 1.00 . A A . 70 VAL HG21 1 1
5 5311 1 1 70 VAL HG22 H 3.494 4.149 -4.042 1.00 . A A . 70 VAL HG22 1 1
5 5312 1 1 70 VAL HG23 H 4.301 5.590 -4.660 1.00 . A A . 70 VAL HG23 1 1
5 5313 1 1 70 VAL N N 0.322 5.465 -6.553 1.00 . A A . 70 VAL N 1 1
5 5314 1 1 70 VAL O O 1.450 7.961 -6.780 1.00 . A A . 70 VAL O 1 1
5 5315 1 1 71 LYS C C 3.112 10.114 -3.689 1.00 . A A . 71 LYS C 1 1
5 5316 1 1 71 LYS CA C 2.225 9.581 -4.814 1.00 . A A . 71 LYS CA 1 1
5 5317 1 1 71 LYS CB C 0.865 10.266 -4.784 1.00 . A A . 71 LYS CB 1 1
5 5318 1 1 71 LYS CD C -1.342 9.615 -3.834 1.00 . A A . 71 LYS CD 1 1
5 5319 1 1 71 LYS CE C -2.141 10.891 -3.561 1.00 . A A . 71 LYS CE 1 1
5 5320 1 1 71 LYS CG C 0.130 9.857 -3.512 1.00 . A A . 71 LYS CG 1 1
5 5321 1 1 71 LYS H H 1.997 7.687 -3.748 1.00 . A A . 71 LYS H 1 1
5 5322 1 1 71 LYS HA H 2.694 9.752 -5.769 1.00 . A A . 71 LYS HA 1 1
5 5323 1 1 71 LYS HB2 H 1.001 11.338 -4.796 1.00 . A A . 71 LYS HB2 1 1
5 5324 1 1 71 LYS HB3 H 0.288 9.964 -5.645 1.00 . A A . 71 LYS HB3 1 1
5 5325 1 1 71 LYS HD2 H -1.440 9.342 -4.875 1.00 . A A . 71 LYS HD2 1 1
5 5326 1 1 71 LYS HD3 H -1.718 8.816 -3.214 1.00 . A A . 71 LYS HD3 1 1
5 5327 1 1 71 LYS HE2 H -3.196 10.664 -3.483 1.00 . A A . 71 LYS HE2 1 1
5 5328 1 1 71 LYS HE3 H -1.790 11.370 -2.660 1.00 . A A . 71 LYS HE3 1 1
5 5329 1 1 71 LYS HG2 H 0.569 8.948 -3.124 1.00 . A A . 71 LYS HG2 1 1
5 5330 1 1 71 LYS HG3 H 0.215 10.642 -2.777 1.00 . A A . 71 LYS HG3 1 1
5 5331 1 1 71 LYS HZ1 H -2.100 11.246 -5.611 1.00 . A A . 71 LYS HZ1 1 1
5 5332 1 1 71 LYS HZ2 H -2.482 12.611 -4.682 1.00 . A A . 71 LYS HZ2 1 1
5 5333 1 1 71 LYS HZ3 H -0.880 12.049 -4.744 1.00 . A A . 71 LYS HZ3 1 1
5 5334 1 1 71 LYS N N 1.924 8.125 -4.641 1.00 . A A . 71 LYS N 1 1
5 5335 1 1 71 LYS NZ N -1.881 11.765 -4.738 1.00 . A A . 71 LYS NZ 1 1
5 5336 1 1 71 LYS O O 2.787 11.088 -3.039 1.00 . A A . 71 LYS O 1 1
5 5337 1 1 72 GLN C C 6.309 9.000 -2.209 1.00 . A A . 72 GLN C 1 1
5 5338 1 1 72 GLN CA C 5.150 9.980 -2.395 1.00 . A A . 72 GLN CA 1 1
5 5339 1 1 72 GLN CB C 4.290 10.052 -1.134 1.00 . A A . 72 GLN CB 1 1
5 5340 1 1 72 GLN CD C 4.487 11.845 0.599 1.00 . A A . 72 GLN CD 1 1
5 5341 1 1 72 GLN CG C 3.992 11.516 -0.811 1.00 . A A . 72 GLN CG 1 1
5 5342 1 1 72 GLN H H 4.474 8.723 -4.009 1.00 . A A . 72 GLN H 1 1
5 5343 1 1 72 GLN HA H 5.525 10.962 -2.638 1.00 . A A . 72 GLN HA 1 1
5 5344 1 1 72 GLN HB2 H 3.363 9.524 -1.302 1.00 . A A . 72 GLN HB2 1 1
5 5345 1 1 72 GLN HB3 H 4.819 9.602 -0.308 1.00 . A A . 72 GLN HB3 1 1
5 5346 1 1 72 GLN HE21 H 4.543 13.803 0.274 1.00 . A A . 72 GLN HE21 1 1
5 5347 1 1 72 GLN HE22 H 5.017 13.312 1.828 1.00 . A A . 72 GLN HE22 1 1
5 5348 1 1 72 GLN HG2 H 4.495 12.150 -1.526 1.00 . A A . 72 GLN HG2 1 1
5 5349 1 1 72 GLN HG3 H 2.927 11.687 -0.866 1.00 . A A . 72 GLN HG3 1 1
5 5350 1 1 72 GLN N N 4.231 9.497 -3.466 1.00 . A A . 72 GLN N 1 1
5 5351 1 1 72 GLN NE2 N 4.700 13.090 0.927 1.00 . A A . 72 GLN NE2 1 1
5 5352 1 1 72 GLN O O 6.723 8.412 -3.194 1.00 . A A . 72 GLN O 1 1
5 5353 1 1 72 GLN OXT O 6.767 8.862 -1.088 1.00 . A A . 72 GLN OXT 1 1
5 5354 1 1 72 GLN OE1 O 4.682 10.961 1.409 1.00 . A A . 72 GLN OE1 1 1
5 5355 2 2 1 HG HG HG -15.213 -1.199 0.153 1.00 . B A . 73 HG HG 1 1
6 5356 1 1 1 ALA C C 15.959 1.524 1.359 1.00 . A A . 1 ALA C 1 1
6 5357 1 1 1 ALA CA C 17.055 1.593 0.293 1.00 . A A . 1 ALA CA 1 1
6 5358 1 1 1 ALA CB C 17.158 0.264 -0.454 1.00 . A A . 1 ALA CB 1 1
6 5359 1 1 1 ALA H1 H 18.348 2.589 1.588 1.00 . A A . 1 ALA H1 1 1
6 5360 1 1 1 ALA H2 H 18.637 0.919 1.468 1.00 . A A . 1 ALA H2 1 1
6 5361 1 1 1 ALA H3 H 19.105 1.952 0.207 1.00 . A A . 1 ALA H3 1 1
6 5362 1 1 1 ALA HA H 16.857 2.394 -0.403 1.00 . A A . 1 ALA HA 1 1
6 5363 1 1 1 ALA HB1 H 18.185 0.091 -0.740 1.00 . A A . 1 ALA HB1 1 1
6 5364 1 1 1 ALA HB2 H 16.823 -0.537 0.188 1.00 . A A . 1 ALA HB2 1 1
6 5365 1 1 1 ALA HB3 H 16.539 0.299 -1.339 1.00 . A A . 1 ALA HB3 1 1
6 5366 1 1 1 ALA N N 18.387 1.777 0.938 1.00 . A A . 1 ALA N 1 1
6 5367 1 1 1 ALA O O 15.612 0.467 1.829 1.00 . A A . 1 ALA O 1 1
6 5368 1 1 2 THR C C 13.375 3.798 2.349 1.00 . A A . 2 THR C 1 1
6 5369 1 1 2 THR CA C 14.332 2.683 2.742 1.00 . A A . 2 THR CA 1 1
6 5370 1 1 2 THR CB C 15.028 3.020 4.052 1.00 . A A . 2 THR CB 1 1
6 5371 1 1 2 THR CG2 C 15.100 1.773 4.930 1.00 . A A . 2 THR CG2 1 1
6 5372 1 1 2 THR H H 15.687 3.481 1.323 1.00 . A A . 2 THR H 1 1
6 5373 1 1 2 THR HA H 13.829 1.736 2.807 1.00 . A A . 2 THR HA 1 1
6 5374 1 1 2 THR HB H 14.463 3.781 4.557 1.00 . A A . 2 THR HB 1 1
6 5375 1 1 2 THR HG1 H 16.345 4.448 3.934 1.00 . A A . 2 THR HG1 1 1
6 5376 1 1 2 THR HG21 H 15.048 0.892 4.307 1.00 . A A . 2 THR HG21 1 1
6 5377 1 1 2 THR HG22 H 16.031 1.773 5.477 1.00 . A A . 2 THR HG22 1 1
6 5378 1 1 2 THR HG23 H 14.274 1.773 5.625 1.00 . A A . 2 THR HG23 1 1
6 5379 1 1 2 THR N N 15.406 2.648 1.726 1.00 . A A . 2 THR N 1 1
6 5380 1 1 2 THR O O 13.520 4.933 2.760 1.00 . A A . 2 THR O 1 1
6 5381 1 1 2 THR OG1 O 16.340 3.499 3.788 1.00 . A A . 2 THR OG1 1 1
6 5382 1 1 3 GLN C C 10.069 4.313 1.495 1.00 . A A . 3 GLN C 1 1
6 5383 1 1 3 GLN CA C 11.505 4.563 1.044 1.00 . A A . 3 GLN CA 1 1
6 5384 1 1 3 GLN CB C 11.587 4.511 -0.484 1.00 . A A . 3 GLN CB 1 1
6 5385 1 1 3 GLN CD C 13.891 5.475 -0.392 1.00 . A A . 3 GLN CD 1 1
6 5386 1 1 3 GLN CG C 13.041 4.320 -0.922 1.00 . A A . 3 GLN CG 1 1
6 5387 1 1 3 GLN H H 12.365 2.583 1.172 1.00 . A A . 3 GLN H 1 1
6 5388 1 1 3 GLN HA H 11.839 5.528 1.388 1.00 . A A . 3 GLN HA 1 1
6 5389 1 1 3 GLN HB2 H 10.992 3.686 -0.846 1.00 . A A . 3 GLN HB2 1 1
6 5390 1 1 3 GLN HB3 H 11.209 5.435 -0.895 1.00 . A A . 3 GLN HB3 1 1
6 5391 1 1 3 GLN HE21 H 15.613 4.621 -0.887 1.00 . A A . 3 GLN HE21 1 1
6 5392 1 1 3 GLN HE22 H 15.744 6.142 -0.145 1.00 . A A . 3 GLN HE22 1 1
6 5393 1 1 3 GLN HG2 H 13.415 3.386 -0.528 1.00 . A A . 3 GLN HG2 1 1
6 5394 1 1 3 GLN HG3 H 13.092 4.303 -2.000 1.00 . A A . 3 GLN HG3 1 1
6 5395 1 1 3 GLN N N 12.435 3.498 1.515 1.00 . A A . 3 GLN N 1 1
6 5396 1 1 3 GLN NE2 N 15.191 5.407 -0.482 1.00 . A A . 3 GLN NE2 1 1
6 5397 1 1 3 GLN O O 9.589 3.195 1.514 1.00 . A A . 3 GLN O 1 1
6 5398 1 1 3 GLN OE1 O 13.367 6.450 0.110 1.00 . A A . 3 GLN OE1 1 1
6 5399 1 1 4 THR C C 7.085 6.150 1.438 1.00 . A A . 4 THR C 1 1
6 5400 1 1 4 THR CA C 7.971 5.232 2.279 1.00 . A A . 4 THR CA 1 1
6 5401 1 1 4 THR CB C 7.931 5.655 3.752 1.00 . A A . 4 THR CB 1 1
6 5402 1 1 4 THR CG2 C 9.225 6.361 4.167 1.00 . A A . 4 THR CG2 1 1
6 5403 1 1 4 THR H H 9.790 6.244 1.819 1.00 . A A . 4 THR H 1 1
6 5404 1 1 4 THR HA H 7.649 4.210 2.182 1.00 . A A . 4 THR HA 1 1
6 5405 1 1 4 THR HB H 7.810 4.781 4.350 1.00 . A A . 4 THR HB 1 1
6 5406 1 1 4 THR HG1 H 6.221 6.095 4.568 1.00 . A A . 4 THR HG1 1 1
6 5407 1 1 4 THR HG21 H 9.381 7.224 3.538 1.00 . A A . 4 THR HG21 1 1
6 5408 1 1 4 THR HG22 H 9.149 6.672 5.197 1.00 . A A . 4 THR HG22 1 1
6 5409 1 1 4 THR HG23 H 10.055 5.678 4.057 1.00 . A A . 4 THR HG23 1 1
6 5410 1 1 4 THR N N 9.380 5.363 1.845 1.00 . A A . 4 THR N 1 1
6 5411 1 1 4 THR O O 7.279 7.349 1.389 1.00 . A A . 4 THR O 1 1
6 5412 1 1 4 THR OG1 O 6.830 6.526 3.964 1.00 . A A . 4 THR OG1 1 1
6 5413 1 1 5 VAL C C 3.787 6.320 0.482 1.00 . A A . 5 VAL C 1 1
6 5414 1 1 5 VAL CA C 5.202 6.416 -0.061 1.00 . A A . 5 VAL CA 1 1
6 5415 1 1 5 VAL CB C 5.279 5.793 -1.453 1.00 . A A . 5 VAL CB 1 1
6 5416 1 1 5 VAL CG1 C 6.740 5.713 -1.898 1.00 . A A . 5 VAL CG1 1 1
6 5417 1 1 5 VAL CG2 C 4.682 4.386 -1.414 1.00 . A A . 5 VAL CG2 1 1
6 5418 1 1 5 VAL H H 5.976 4.623 0.841 1.00 . A A . 5 VAL H 1 1
6 5419 1 1 5 VAL HA H 5.518 7.445 -0.103 1.00 . A A . 5 VAL HA 1 1
6 5420 1 1 5 VAL HB H 4.723 6.402 -2.151 1.00 . A A . 5 VAL HB 1 1
6 5421 1 1 5 VAL HG11 H 7.308 6.491 -1.408 1.00 . A A . 5 VAL HG11 1 1
6 5422 1 1 5 VAL HG12 H 7.146 4.749 -1.630 1.00 . A A . 5 VAL HG12 1 1
6 5423 1 1 5 VAL HG13 H 6.799 5.844 -2.968 1.00 . A A . 5 VAL HG13 1 1
6 5424 1 1 5 VAL HG21 H 3.711 4.419 -0.942 1.00 . A A . 5 VAL HG21 1 1
6 5425 1 1 5 VAL HG22 H 4.580 4.010 -2.421 1.00 . A A . 5 VAL HG22 1 1
6 5426 1 1 5 VAL HG23 H 5.333 3.734 -0.851 1.00 . A A . 5 VAL HG23 1 1
6 5427 1 1 5 VAL N N 6.113 5.593 0.780 1.00 . A A . 5 VAL N 1 1
6 5428 1 1 5 VAL O O 3.488 5.513 1.335 1.00 . A A . 5 VAL O 1 1
6 5429 1 1 6 THR C C 0.705 6.433 -0.697 1.00 . A A . 6 THR C 1 1
6 5430 1 1 6 THR CA C 1.506 7.059 0.428 1.00 . A A . 6 THR CA 1 1
6 5431 1 1 6 THR CB C 1.092 8.510 0.675 1.00 . A A . 6 THR CB 1 1
6 5432 1 1 6 THR CG2 C 1.015 9.253 -0.657 1.00 . A A . 6 THR CG2 1 1
6 5433 1 1 6 THR H H 3.172 7.742 -0.727 1.00 . A A . 6 THR H 1 1
6 5434 1 1 6 THR HA H 1.421 6.476 1.330 1.00 . A A . 6 THR HA 1 1
6 5435 1 1 6 THR HB H 1.822 8.990 1.308 1.00 . A A . 6 THR HB 1 1
6 5436 1 1 6 THR HG1 H -0.648 9.312 1.005 1.00 . A A . 6 THR HG1 1 1
6 5437 1 1 6 THR HG21 H 1.502 8.669 -1.424 1.00 . A A . 6 THR HG21 1 1
6 5438 1 1 6 THR HG22 H -0.020 9.406 -0.924 1.00 . A A . 6 THR HG22 1 1
6 5439 1 1 6 THR HG23 H 1.509 10.209 -0.565 1.00 . A A . 6 THR HG23 1 1
6 5440 1 1 6 THR N N 2.911 7.118 -0.027 1.00 . A A . 6 THR N 1 1
6 5441 1 1 6 THR O O 1.100 6.487 -1.839 1.00 . A A . 6 THR O 1 1
6 5442 1 1 6 THR OG1 O -0.177 8.534 1.311 1.00 . A A . 6 THR OG1 1 1
6 5443 1 1 7 LEU C C -2.619 5.555 -1.452 1.00 . A A . 7 LEU C 1 1
6 5444 1 1 7 LEU CA C -1.149 5.176 -1.511 1.00 . A A . 7 LEU CA 1 1
6 5445 1 1 7 LEU CB C -0.966 3.663 -1.311 1.00 . A A . 7 LEU CB 1 1
6 5446 1 1 7 LEU CD1 C 1.144 3.859 -2.627 1.00 . A A . 7 LEU CD1 1 1
6 5447 1 1 7 LEU CD2 C 0.185 1.613 -2.190 1.00 . A A . 7 LEU CD2 1 1
6 5448 1 1 7 LEU CG C -0.155 3.081 -2.471 1.00 . A A . 7 LEU CG 1 1
6 5449 1 1 7 LEU H H -0.708 5.765 0.518 1.00 . A A . 7 LEU H 1 1
6 5450 1 1 7 LEU HA H -0.730 5.467 -2.462 1.00 . A A . 7 LEU HA 1 1
6 5451 1 1 7 LEU HB2 H -0.443 3.481 -0.391 1.00 . A A . 7 LEU HB2 1 1
6 5452 1 1 7 LEU HB3 H -1.932 3.184 -1.276 1.00 . A A . 7 LEU HB3 1 1
6 5453 1 1 7 LEU HD11 H 1.608 3.982 -1.661 1.00 . A A . 7 LEU HD11 1 1
6 5454 1 1 7 LEU HD12 H 1.810 3.317 -3.281 1.00 . A A . 7 LEU HD12 1 1
6 5455 1 1 7 LEU HD13 H 0.932 4.823 -3.049 1.00 . A A . 7 LEU HD13 1 1
6 5456 1 1 7 LEU HD21 H -0.659 1.127 -1.727 1.00 . A A . 7 LEU HD21 1 1
6 5457 1 1 7 LEU HD22 H 0.426 1.114 -3.118 1.00 . A A . 7 LEU HD22 1 1
6 5458 1 1 7 LEU HD23 H 1.038 1.563 -1.526 1.00 . A A . 7 LEU HD23 1 1
6 5459 1 1 7 LEU HG H -0.729 3.158 -3.380 1.00 . A A . 7 LEU HG 1 1
6 5460 1 1 7 LEU N N -0.392 5.817 -0.408 1.00 . A A . 7 LEU N 1 1
6 5461 1 1 7 LEU O O -3.137 5.975 -0.438 1.00 . A A . 7 LEU O 1 1
6 5462 1 1 8 ALA C C -5.534 4.563 -3.143 1.00 . A A . 8 ALA C 1 1
6 5463 1 1 8 ALA CA C -4.736 5.750 -2.600 1.00 . A A . 8 ALA CA 1 1
6 5464 1 1 8 ALA CB C -4.829 6.941 -3.553 1.00 . A A . 8 ALA CB 1 1
6 5465 1 1 8 ALA H H -2.825 5.070 -3.347 1.00 . A A . 8 ALA H 1 1
6 5466 1 1 8 ALA HA H -5.092 6.031 -1.622 1.00 . A A . 8 ALA HA 1 1
6 5467 1 1 8 ALA HB1 H -3.872 7.440 -3.599 1.00 . A A . 8 ALA HB1 1 1
6 5468 1 1 8 ALA HB2 H -5.102 6.593 -4.538 1.00 . A A . 8 ALA HB2 1 1
6 5469 1 1 8 ALA HB3 H -5.577 7.631 -3.194 1.00 . A A . 8 ALA HB3 1 1
6 5470 1 1 8 ALA N N -3.286 5.408 -2.549 1.00 . A A . 8 ALA N 1 1
6 5471 1 1 8 ALA O O -5.267 4.066 -4.217 1.00 . A A . 8 ALA O 1 1
6 5472 1 1 9 VAL C C -8.759 3.329 -3.214 1.00 . A A . 9 VAL C 1 1
6 5473 1 1 9 VAL CA C -7.308 2.926 -2.893 1.00 . A A . 9 VAL CA 1 1
6 5474 1 1 9 VAL CB C -7.287 1.936 -1.727 1.00 . A A . 9 VAL CB 1 1
6 5475 1 1 9 VAL CG1 C -7.711 0.555 -2.219 1.00 . A A . 9 VAL CG1 1 1
6 5476 1 1 9 VAL CG2 C -5.873 1.855 -1.146 1.00 . A A . 9 VAL CG2 1 1
6 5477 1 1 9 VAL H H -6.701 4.501 -1.534 1.00 . A A . 9 VAL H 1 1
6 5478 1 1 9 VAL HA H -6.841 2.481 -3.758 1.00 . A A . 9 VAL HA 1 1
6 5479 1 1 9 VAL HB H -7.973 2.270 -0.961 1.00 . A A . 9 VAL HB 1 1
6 5480 1 1 9 VAL HG11 H -8.583 0.649 -2.850 1.00 . A A . 9 VAL HG11 1 1
6 5481 1 1 9 VAL HG12 H -6.904 0.112 -2.784 1.00 . A A . 9 VAL HG12 1 1
6 5482 1 1 9 VAL HG13 H -7.945 -0.073 -1.372 1.00 . A A . 9 VAL HG13 1 1
6 5483 1 1 9 VAL HG21 H -5.158 1.759 -1.949 1.00 . A A . 9 VAL HG21 1 1
6 5484 1 1 9 VAL HG22 H -5.664 2.752 -0.582 1.00 . A A . 9 VAL HG22 1 1
6 5485 1 1 9 VAL HG23 H -5.800 0.996 -0.495 1.00 . A A . 9 VAL HG23 1 1
6 5486 1 1 9 VAL N N -6.507 4.095 -2.408 1.00 . A A . 9 VAL N 1 1
6 5487 1 1 9 VAL O O -9.656 3.042 -2.446 1.00 . A A . 9 VAL O 1 1
6 5488 1 1 10 PRO C C -11.149 3.211 -5.226 1.00 . A A . 10 PRO C 1 1
6 5489 1 1 10 PRO CA C -10.312 4.407 -4.755 1.00 . A A . 10 PRO CA 1 1
6 5490 1 1 10 PRO CB C -10.016 5.344 -5.927 1.00 . A A . 10 PRO CB 1 1
6 5491 1 1 10 PRO CD C -7.842 4.321 -5.257 1.00 . A A . 10 PRO CD 1 1
6 5492 1 1 10 PRO CG C -8.544 5.160 -6.334 1.00 . A A . 10 PRO CG 1 1
6 5493 1 1 10 PRO HA H -10.808 4.944 -3.964 1.00 . A A . 10 PRO HA 1 1
6 5494 1 1 10 PRO HB2 H -10.660 5.099 -6.760 1.00 . A A . 10 PRO HB2 1 1
6 5495 1 1 10 PRO HB3 H -10.181 6.367 -5.626 1.00 . A A . 10 PRO HB3 1 1
6 5496 1 1 10 PRO HD2 H -7.404 3.432 -5.689 1.00 . A A . 10 PRO HD2 1 1
6 5497 1 1 10 PRO HD3 H -7.104 4.909 -4.746 1.00 . A A . 10 PRO HD3 1 1
6 5498 1 1 10 PRO HG2 H -8.491 4.651 -7.286 1.00 . A A . 10 PRO HG2 1 1
6 5499 1 1 10 PRO HG3 H -8.064 6.123 -6.409 1.00 . A A . 10 PRO HG3 1 1
6 5500 1 1 10 PRO N N -8.953 3.976 -4.342 1.00 . A A . 10 PRO N 1 1
6 5501 1 1 10 PRO O O -12.364 3.254 -5.220 1.00 . A A . 10 PRO O 1 1
6 5502 1 1 11 GLY C C -12.396 0.644 -5.133 1.00 . A A . 11 GLY C 1 1
6 5503 1 1 11 GLY CA C -11.281 0.964 -6.124 1.00 . A A . 11 GLY CA 1 1
6 5504 1 1 11 GLY H H -9.535 2.128 -5.649 1.00 . A A . 11 GLY H 1 1
6 5505 1 1 11 GLY HA2 H -11.709 1.181 -7.093 1.00 . A A . 11 GLY HA2 1 1
6 5506 1 1 11 GLY HA3 H -10.621 0.113 -6.204 1.00 . A A . 11 GLY HA3 1 1
6 5507 1 1 11 GLY N N -10.514 2.147 -5.645 1.00 . A A . 11 GLY N 1 1
6 5508 1 1 11 GLY O O -13.543 0.485 -5.501 1.00 . A A . 11 GLY O 1 1
6 5509 1 1 12 MET C C -12.780 0.929 -1.535 1.00 . A A . 12 MET C 1 1
6 5510 1 1 12 MET CA C -13.110 0.235 -2.860 1.00 . A A . 12 MET CA 1 1
6 5511 1 1 12 MET CB C -13.056 -1.283 -2.708 1.00 . A A . 12 MET CB 1 1
6 5512 1 1 12 MET CE C -15.885 -1.904 -2.566 1.00 . A A . 12 MET CE 1 1
6 5513 1 1 12 MET CG C -13.574 -1.943 -3.988 1.00 . A A . 12 MET CG 1 1
6 5514 1 1 12 MET H H -11.138 0.679 -3.600 1.00 . A A . 12 MET H 1 1
6 5515 1 1 12 MET HA H -14.083 0.536 -3.213 1.00 . A A . 12 MET HA 1 1
6 5516 1 1 12 MET HB2 H -12.034 -1.589 -2.534 1.00 . A A . 12 MET HB2 1 1
6 5517 1 1 12 MET HB3 H -13.671 -1.584 -1.875 1.00 . A A . 12 MET HB3 1 1
6 5518 1 1 12 MET HE1 H -15.486 -2.860 -2.267 1.00 . A A . 12 MET HE1 1 1
6 5519 1 1 12 MET HE2 H -15.545 -1.143 -1.878 1.00 . A A . 12 MET HE2 1 1
6 5520 1 1 12 MET HE3 H -16.965 -1.948 -2.558 1.00 . A A . 12 MET HE3 1 1
6 5521 1 1 12 MET HG2 H -12.993 -1.600 -4.832 1.00 . A A . 12 MET HG2 1 1
6 5522 1 1 12 MET HG3 H -13.483 -3.016 -3.902 1.00 . A A . 12 MET HG3 1 1
6 5523 1 1 12 MET N N -12.069 0.548 -3.876 1.00 . A A . 12 MET N 1 1
6 5524 1 1 12 MET O O -11.650 1.297 -1.281 1.00 . A A . 12 MET O 1 1
6 5525 1 1 12 MET SD S -15.312 -1.503 -4.235 1.00 . A A . 12 MET SD 1 1
6 5526 1 1 13 THR C C -14.774 1.875 1.447 1.00 . A A . 13 THR C 1 1
6 5527 1 1 13 THR CA C -13.493 1.793 0.613 1.00 . A A . 13 THR CA 1 1
6 5528 1 1 13 THR CB C -13.010 3.195 0.238 1.00 . A A . 13 THR CB 1 1
6 5529 1 1 13 THR CG2 C -13.914 3.777 -0.849 1.00 . A A . 13 THR CG2 1 1
6 5530 1 1 13 THR H H -14.663 0.818 -0.912 1.00 . A A . 13 THR H 1 1
6 5531 1 1 13 THR HA H -12.722 1.275 1.156 1.00 . A A . 13 THR HA 1 1
6 5532 1 1 13 THR HB H -11.998 3.140 -0.133 1.00 . A A . 13 THR HB 1 1
6 5533 1 1 13 THR HG1 H -13.296 4.914 1.102 1.00 . A A . 13 THR HG1 1 1
6 5534 1 1 13 THR HG21 H -13.890 3.136 -1.718 1.00 . A A . 13 THR HG21 1 1
6 5535 1 1 13 THR HG22 H -14.926 3.843 -0.479 1.00 . A A . 13 THR HG22 1 1
6 5536 1 1 13 THR HG23 H -13.565 4.763 -1.119 1.00 . A A . 13 THR HG23 1 1
6 5537 1 1 13 THR N N -13.757 1.117 -0.690 1.00 . A A . 13 THR N 1 1
6 5538 1 1 13 THR O O -15.704 2.577 1.104 1.00 . A A . 13 THR O 1 1
6 5539 1 1 13 THR OG1 O -13.050 4.030 1.387 1.00 . A A . 13 THR OG1 1 1
6 5540 1 1 14 CYS C C -15.780 0.604 4.777 1.00 . A A . 14 CYS C 1 1
6 5541 1 1 14 CYS CA C -16.052 1.227 3.400 1.00 . A A . 14 CYS CA 1 1
6 5542 1 1 14 CYS CB C -17.130 0.452 2.623 1.00 . A A . 14 CYS CB 1 1
6 5543 1 1 14 CYS H H -14.067 0.615 2.815 1.00 . A A . 14 CYS H 1 1
6 5544 1 1 14 CYS HA H -16.364 2.253 3.521 1.00 . A A . 14 CYS HA 1 1
6 5545 1 1 14 CYS HB2 H -18.106 0.771 2.956 1.00 . A A . 14 CYS HB2 1 1
6 5546 1 1 14 CYS HB3 H -17.029 0.664 1.569 1.00 . A A . 14 CYS HB3 1 1
6 5547 1 1 14 CYS N N -14.830 1.171 2.547 1.00 . A A . 14 CYS N 1 1
6 5548 1 1 14 CYS O O -16.190 1.129 5.793 1.00 . A A . 14 CYS O 1 1
6 5549 1 1 14 CYS SG S -16.966 -1.334 2.894 1.00 . A A . 14 CYS SG 1 1
6 5550 1 1 15 ALA C C -14.009 -2.438 5.962 1.00 . A A . 15 ALA C 1 1
6 5551 1 1 15 ALA CA C -14.801 -1.140 6.147 1.00 . A A . 15 ALA CA 1 1
6 5552 1 1 15 ALA CB C -16.174 -1.437 6.750 1.00 . A A . 15 ALA CB 1 1
6 5553 1 1 15 ALA H H -14.759 -0.917 4.000 1.00 . A A . 15 ALA H 1 1
6 5554 1 1 15 ALA HA H -14.262 -0.456 6.782 1.00 . A A . 15 ALA HA 1 1
6 5555 1 1 15 ALA HB1 H -16.775 -1.976 6.032 1.00 . A A . 15 ALA HB1 1 1
6 5556 1 1 15 ALA HB2 H -16.054 -2.037 7.640 1.00 . A A . 15 ALA HB2 1 1
6 5557 1 1 15 ALA HB3 H -16.665 -0.509 7.006 1.00 . A A . 15 ALA HB3 1 1
6 5558 1 1 15 ALA N N -15.090 -0.506 4.826 1.00 . A A . 15 ALA N 1 1
6 5559 1 1 15 ALA O O -14.126 -3.359 6.745 1.00 . A A . 15 ALA O 1 1
6 5560 1 1 16 ALA C C -11.556 -3.623 3.435 1.00 . A A . 16 ALA C 1 1
6 5561 1 1 16 ALA CA C -12.408 -3.758 4.703 1.00 . A A . 16 ALA CA 1 1
6 5562 1 1 16 ALA CB C -13.441 -4.871 4.528 1.00 . A A . 16 ALA CB 1 1
6 5563 1 1 16 ALA H H -13.119 -1.765 4.325 1.00 . A A . 16 ALA H 1 1
6 5564 1 1 16 ALA HA H -11.782 -3.971 5.554 1.00 . A A . 16 ALA HA 1 1
6 5565 1 1 16 ALA HB1 H -14.045 -4.948 5.419 1.00 . A A . 16 ALA HB1 1 1
6 5566 1 1 16 ALA HB2 H -14.074 -4.645 3.682 1.00 . A A . 16 ALA HB2 1 1
6 5567 1 1 16 ALA HB3 H -12.934 -5.809 4.356 1.00 . A A . 16 ALA HB3 1 1
6 5568 1 1 16 ALA N N -13.204 -2.519 4.936 1.00 . A A . 16 ALA N 1 1
6 5569 1 1 16 ALA O O -10.481 -4.173 3.347 1.00 . A A . 16 ALA O 1 1
6 5570 1 1 17 CYS C C -9.983 -1.906 1.383 1.00 . A A . 17 CYS C 1 1
6 5571 1 1 17 CYS CA C -11.241 -2.773 1.184 1.00 . A A . 17 CYS CA 1 1
6 5572 1 1 17 CYS CB C -12.197 -2.148 0.165 1.00 . A A . 17 CYS CB 1 1
6 5573 1 1 17 CYS H H -12.909 -2.483 2.526 1.00 . A A . 17 CYS H 1 1
6 5574 1 1 17 CYS HA H -10.945 -3.752 0.837 1.00 . A A . 17 CYS HA 1 1
6 5575 1 1 17 CYS HB2 H -12.438 -1.141 0.456 1.00 . A A . 17 CYS HB2 1 1
6 5576 1 1 17 CYS HB3 H -11.726 -2.138 -0.805 1.00 . A A . 17 CYS HB3 1 1
6 5577 1 1 17 CYS N N -12.031 -2.912 2.446 1.00 . A A . 17 CYS N 1 1
6 5578 1 1 17 CYS O O -8.925 -2.268 0.906 1.00 . A A . 17 CYS O 1 1
6 5579 1 1 17 CYS SG S -13.713 -3.134 0.084 1.00 . A A . 17 CYS SG 1 1
6 5580 1 1 18 PRO C C -8.041 -0.660 3.335 1.00 . A A . 18 PRO C 1 1
6 5581 1 1 18 PRO CA C -8.926 0.061 2.325 1.00 . A A . 18 PRO CA 1 1
6 5582 1 1 18 PRO CB C -9.553 1.325 2.911 1.00 . A A . 18 PRO CB 1 1
6 5583 1 1 18 PRO CD C -11.385 -0.358 2.680 1.00 . A A . 18 PRO CD 1 1
6 5584 1 1 18 PRO CG C -11.015 1.005 3.281 1.00 . A A . 18 PRO CG 1 1
6 5585 1 1 18 PRO HA H -8.397 0.276 1.411 1.00 . A A . 18 PRO HA 1 1
6 5586 1 1 18 PRO HB2 H -9.005 1.631 3.788 1.00 . A A . 18 PRO HB2 1 1
6 5587 1 1 18 PRO HB3 H -9.534 2.114 2.175 1.00 . A A . 18 PRO HB3 1 1
6 5588 1 1 18 PRO HD2 H -11.703 -1.034 3.458 1.00 . A A . 18 PRO HD2 1 1
6 5589 1 1 18 PRO HD3 H -12.139 -0.254 1.926 1.00 . A A . 18 PRO HD3 1 1
6 5590 1 1 18 PRO HG2 H -11.118 0.964 4.355 1.00 . A A . 18 PRO HG2 1 1
6 5591 1 1 18 PRO HG3 H -11.668 1.765 2.880 1.00 . A A . 18 PRO HG3 1 1
6 5592 1 1 18 PRO N N -10.105 -0.801 2.085 1.00 . A A . 18 PRO N 1 1
6 5593 1 1 18 PRO O O -6.851 -0.809 3.159 1.00 . A A . 18 PRO O 1 1
6 5594 1 1 19 ILE C C -7.164 -3.090 4.778 1.00 . A A . 19 ILE C 1 1
6 5595 1 1 19 ILE CA C -7.912 -1.902 5.420 1.00 . A A . 19 ILE CA 1 1
6 5596 1 1 19 ILE CB C -9.029 -2.414 6.329 1.00 . A A . 19 ILE CB 1 1
6 5597 1 1 19 ILE CD1 C -11.340 -1.491 6.559 1.00 . A A . 19 ILE CD1 1 1
6 5598 1 1 19 ILE CG1 C -9.858 -1.233 6.831 1.00 . A A . 19 ILE CG1 1 1
6 5599 1 1 19 ILE CG2 C -8.437 -3.158 7.519 1.00 . A A . 19 ILE CG2 1 1
6 5600 1 1 19 ILE H H -9.617 -0.995 4.485 1.00 . A A . 19 ILE H 1 1
6 5601 1 1 19 ILE HA H -7.238 -1.267 5.971 1.00 . A A . 19 ILE HA 1 1
6 5602 1 1 19 ILE HB H -9.664 -3.086 5.769 1.00 . A A . 19 ILE HB 1 1
6 5603 1 1 19 ILE HD11 H -11.554 -2.540 6.696 1.00 . A A . 19 ILE HD11 1 1
6 5604 1 1 19 ILE HD12 H -11.939 -0.910 7.245 1.00 . A A . 19 ILE HD12 1 1
6 5605 1 1 19 ILE HD13 H -11.574 -1.203 5.545 1.00 . A A . 19 ILE HD13 1 1
6 5606 1 1 19 ILE HG12 H -9.702 -1.110 7.892 1.00 . A A . 19 ILE HG12 1 1
6 5607 1 1 19 ILE HG13 H -9.552 -0.335 6.315 1.00 . A A . 19 ILE HG13 1 1
6 5608 1 1 19 ILE HG21 H -7.448 -2.780 7.723 1.00 . A A . 19 ILE HG21 1 1
6 5609 1 1 19 ILE HG22 H -9.068 -3.010 8.383 1.00 . A A . 19 ILE HG22 1 1
6 5610 1 1 19 ILE HG23 H -8.383 -4.211 7.289 1.00 . A A . 19 ILE HG23 1 1
6 5611 1 1 19 ILE N N -8.650 -1.135 4.383 1.00 . A A . 19 ILE N 1 1
6 5612 1 1 19 ILE O O -6.092 -3.479 5.215 1.00 . A A . 19 ILE O 1 1
6 5613 1 1 20 THR C C -5.783 -4.339 2.399 1.00 . A A . 20 THR C 1 1
6 5614 1 1 20 THR CA C -7.047 -4.824 3.077 1.00 . A A . 20 THR CA 1 1
6 5615 1 1 20 THR CB C -8.038 -5.340 2.030 1.00 . A A . 20 THR CB 1 1
6 5616 1 1 20 THR CG2 C -7.351 -6.396 1.164 1.00 . A A . 20 THR CG2 1 1
6 5617 1 1 20 THR H H -8.571 -3.343 3.393 1.00 . A A . 20 THR H 1 1
6 5618 1 1 20 THR HA H -6.825 -5.598 3.794 1.00 . A A . 20 THR HA 1 1
6 5619 1 1 20 THR HB H -8.364 -4.521 1.400 1.00 . A A . 20 THR HB 1 1
6 5620 1 1 20 THR HG1 H -8.966 -6.853 2.822 1.00 . A A . 20 THR HG1 1 1
6 5621 1 1 20 THR HG21 H -6.668 -6.971 1.773 1.00 . A A . 20 THR HG21 1 1
6 5622 1 1 20 THR HG22 H -8.095 -7.053 0.740 1.00 . A A . 20 THR HG22 1 1
6 5623 1 1 20 THR HG23 H -6.804 -5.910 0.370 1.00 . A A . 20 THR HG23 1 1
6 5624 1 1 20 THR N N -7.721 -3.670 3.739 1.00 . A A . 20 THR N 1 1
6 5625 1 1 20 THR O O -4.825 -5.069 2.234 1.00 . A A . 20 THR O 1 1
6 5626 1 1 20 THR OG1 O -9.156 -5.923 2.682 1.00 . A A . 20 THR OG1 1 1
6 5627 1 1 21 VAL C C -3.456 -2.491 2.384 1.00 . A A . 21 VAL C 1 1
6 5628 1 1 21 VAL CA C -4.575 -2.550 1.361 1.00 . A A . 21 VAL CA 1 1
6 5629 1 1 21 VAL CB C -4.972 -1.148 0.901 1.00 . A A . 21 VAL CB 1 1
6 5630 1 1 21 VAL CG1 C -3.853 -0.556 0.043 1.00 . A A . 21 VAL CG1 1 1
6 5631 1 1 21 VAL CG2 C -6.258 -1.229 0.077 1.00 . A A . 21 VAL CG2 1 1
6 5632 1 1 21 VAL H H -6.545 -2.535 2.170 1.00 . A A . 21 VAL H 1 1
6 5633 1 1 21 VAL HA H -4.299 -3.159 0.520 1.00 . A A . 21 VAL HA 1 1
6 5634 1 1 21 VAL HB H -5.133 -0.519 1.764 1.00 . A A . 21 VAL HB 1 1
6 5635 1 1 21 VAL HG11 H -2.924 -1.060 0.264 1.00 . A A . 21 VAL HG11 1 1
6 5636 1 1 21 VAL HG12 H -4.094 -0.687 -1.001 1.00 . A A . 21 VAL HG12 1 1
6 5637 1 1 21 VAL HG13 H -3.752 0.497 0.259 1.00 . A A . 21 VAL HG13 1 1
6 5638 1 1 21 VAL HG21 H -6.623 -2.246 0.079 1.00 . A A . 21 VAL HG21 1 1
6 5639 1 1 21 VAL HG22 H -7.003 -0.579 0.509 1.00 . A A . 21 VAL HG22 1 1
6 5640 1 1 21 VAL HG23 H -6.055 -0.921 -0.938 1.00 . A A . 21 VAL HG23 1 1
6 5641 1 1 21 VAL N N -5.772 -3.101 2.015 1.00 . A A . 21 VAL N 1 1
6 5642 1 1 21 VAL O O -2.300 -2.653 2.062 1.00 . A A . 21 VAL O 1 1
6 5643 1 1 22 LYS C C -2.160 -3.639 4.805 1.00 . A A . 22 LYS C 1 1
6 5644 1 1 22 LYS CA C -2.749 -2.247 4.673 1.00 . A A . 22 LYS CA 1 1
6 5645 1 1 22 LYS CB C -3.462 -1.814 5.962 1.00 . A A . 22 LYS CB 1 1
6 5646 1 1 22 LYS CD C -2.748 -1.393 8.322 1.00 . A A . 22 LYS CD 1 1
6 5647 1 1 22 LYS CE C -1.498 -1.603 9.179 1.00 . A A . 22 LYS CE 1 1
6 5648 1 1 22 LYS CG C -2.770 -2.421 7.188 1.00 . A A . 22 LYS CG 1 1
6 5649 1 1 22 LYS H H -4.740 -2.195 3.880 1.00 . A A . 22 LYS H 1 1
6 5650 1 1 22 LYS HA H -1.991 -1.536 4.404 1.00 . A A . 22 LYS HA 1 1
6 5651 1 1 22 LYS HB2 H -3.430 -0.741 6.038 1.00 . A A . 22 LYS HB2 1 1
6 5652 1 1 22 LYS HB3 H -4.490 -2.142 5.933 1.00 . A A . 22 LYS HB3 1 1
6 5653 1 1 22 LYS HD2 H -2.736 -0.397 7.904 1.00 . A A . 22 LYS HD2 1 1
6 5654 1 1 22 LYS HD3 H -3.628 -1.515 8.936 1.00 . A A . 22 LYS HD3 1 1
6 5655 1 1 22 LYS HE2 H -1.032 -2.547 8.934 1.00 . A A . 22 LYS HE2 1 1
6 5656 1 1 22 LYS HE3 H -0.803 -0.791 9.037 1.00 . A A . 22 LYS HE3 1 1
6 5657 1 1 22 LYS HG2 H -3.310 -3.300 7.507 1.00 . A A . 22 LYS HG2 1 1
6 5658 1 1 22 LYS HG3 H -1.758 -2.692 6.933 1.00 . A A . 22 LYS HG3 1 1
6 5659 1 1 22 LYS HZ1 H -2.735 -2.333 10.687 1.00 . A A . 22 LYS HZ1 1 1
6 5660 1 1 22 LYS HZ2 H -1.202 -1.835 11.227 1.00 . A A . 22 LYS HZ2 1 1
6 5661 1 1 22 LYS HZ3 H -2.381 -0.680 10.822 1.00 . A A . 22 LYS HZ3 1 1
6 5662 1 1 22 LYS N N -3.797 -2.290 3.631 1.00 . A A . 22 LYS N 1 1
6 5663 1 1 22 LYS NZ N -1.991 -1.613 10.585 1.00 . A A . 22 LYS NZ 1 1
6 5664 1 1 22 LYS O O -0.963 -3.816 4.922 1.00 . A A . 22 LYS O 1 1
6 5665 1 1 23 LYS C C -1.557 -6.315 3.710 1.00 . A A . 23 LYS C 1 1
6 5666 1 1 23 LYS CA C -2.477 -6.015 4.892 1.00 . A A . 23 LYS CA 1 1
6 5667 1 1 23 LYS CB C -3.711 -6.917 4.866 1.00 . A A . 23 LYS CB 1 1
6 5668 1 1 23 LYS CD C -3.672 -8.889 3.329 1.00 . A A . 23 LYS CD 1 1
6 5669 1 1 23 LYS CE C -4.033 -10.374 3.414 1.00 . A A . 23 LYS CE 1 1
6 5670 1 1 23 LYS CG C -3.275 -8.377 4.716 1.00 . A A . 23 LYS CG 1 1
6 5671 1 1 23 LYS H H -3.962 -4.470 4.678 1.00 . A A . 23 LYS H 1 1
6 5672 1 1 23 LYS HA H -1.954 -6.127 5.811 1.00 . A A . 23 LYS HA 1 1
6 5673 1 1 23 LYS HB2 H -4.263 -6.798 5.788 1.00 . A A . 23 LYS HB2 1 1
6 5674 1 1 23 LYS HB3 H -4.339 -6.644 4.032 1.00 . A A . 23 LYS HB3 1 1
6 5675 1 1 23 LYS HD2 H -4.524 -8.330 2.970 1.00 . A A . 23 LYS HD2 1 1
6 5676 1 1 23 LYS HD3 H -2.844 -8.761 2.648 1.00 . A A . 23 LYS HD3 1 1
6 5677 1 1 23 LYS HE2 H -3.136 -10.978 3.426 1.00 . A A . 23 LYS HE2 1 1
6 5678 1 1 23 LYS HE3 H -4.631 -10.567 4.290 1.00 . A A . 23 LYS HE3 1 1
6 5679 1 1 23 LYS HG2 H -2.203 -8.445 4.833 1.00 . A A . 23 LYS HG2 1 1
6 5680 1 1 23 LYS HG3 H -3.759 -8.977 5.471 1.00 . A A . 23 LYS HG3 1 1
6 5681 1 1 23 LYS HZ1 H -4.330 -10.261 1.356 1.00 . A A . 23 LYS HZ1 1 1
6 5682 1 1 23 LYS HZ2 H -4.948 -11.674 2.070 1.00 . A A . 23 LYS HZ2 1 1
6 5683 1 1 23 LYS HZ3 H -5.759 -10.195 2.266 1.00 . A A . 23 LYS HZ3 1 1
6 5684 1 1 23 LYS N N -2.996 -4.634 4.778 1.00 . A A . 23 LYS N 1 1
6 5685 1 1 23 LYS NZ N -4.827 -10.647 2.184 1.00 . A A . 23 LYS NZ 1 1
6 5686 1 1 23 LYS O O -0.547 -6.978 3.837 1.00 . A A . 23 LYS O 1 1
6 5687 1 1 24 ALA C C 0.324 -5.515 1.499 1.00 . A A . 24 ALA C 1 1
6 5688 1 1 24 ALA CA C -1.102 -6.059 1.338 1.00 . A A . 24 ALA CA 1 1
6 5689 1 1 24 ALA CB C -1.834 -5.306 0.228 1.00 . A A . 24 ALA CB 1 1
6 5690 1 1 24 ALA H H -2.734 -5.302 2.505 1.00 . A A . 24 ALA H 1 1
6 5691 1 1 24 ALA HA H -1.080 -7.108 1.109 1.00 . A A . 24 ALA HA 1 1
6 5692 1 1 24 ALA HB1 H -2.875 -5.196 0.493 1.00 . A A . 24 ALA HB1 1 1
6 5693 1 1 24 ALA HB2 H -1.389 -4.331 0.101 1.00 . A A . 24 ALA HB2 1 1
6 5694 1 1 24 ALA HB3 H -1.755 -5.861 -0.696 1.00 . A A . 24 ALA HB3 1 1
6 5695 1 1 24 ALA N N -1.916 -5.824 2.562 1.00 . A A . 24 ALA N 1 1
6 5696 1 1 24 ALA O O 1.288 -6.242 1.367 1.00 . A A . 24 ALA O 1 1
6 5697 1 1 25 LEU C C 2.552 -4.344 3.099 1.00 . A A . 25 LEU C 1 1
6 5698 1 1 25 LEU CA C 1.845 -3.677 1.923 1.00 . A A . 25 LEU CA 1 1
6 5699 1 1 25 LEU CB C 1.663 -2.188 2.216 1.00 . A A . 25 LEU CB 1 1
6 5700 1 1 25 LEU CD1 C -0.469 -0.937 2.114 1.00 . A A . 25 LEU CD1 1 1
6 5701 1 1 25 LEU CD2 C 1.293 -0.519 0.398 1.00 . A A . 25 LEU CD2 1 1
6 5702 1 1 25 LEU CG C 0.628 -1.584 1.275 1.00 . A A . 25 LEU CG 1 1
6 5703 1 1 25 LEU H H -0.316 -3.668 1.869 1.00 . A A . 25 LEU H 1 1
6 5704 1 1 25 LEU HA H 2.410 -3.810 1.015 1.00 . A A . 25 LEU HA 1 1
6 5705 1 1 25 LEU HB2 H 1.330 -2.065 3.237 1.00 . A A . 25 LEU HB2 1 1
6 5706 1 1 25 LEU HB3 H 2.606 -1.680 2.084 1.00 . A A . 25 LEU HB3 1 1
6 5707 1 1 25 LEU HD11 H -0.670 -1.557 2.978 1.00 . A A . 25 LEU HD11 1 1
6 5708 1 1 25 LEU HD12 H -0.144 0.039 2.440 1.00 . A A . 25 LEU HD12 1 1
6 5709 1 1 25 LEU HD13 H -1.366 -0.843 1.523 1.00 . A A . 25 LEU HD13 1 1
6 5710 1 1 25 LEU HD21 H 2.287 -0.317 0.769 1.00 . A A . 25 LEU HD21 1 1
6 5711 1 1 25 LEU HD22 H 1.354 -0.876 -0.619 1.00 . A A . 25 LEU HD22 1 1
6 5712 1 1 25 LEU HD23 H 0.706 0.387 0.428 1.00 . A A . 25 LEU HD23 1 1
6 5713 1 1 25 LEU HG H 0.204 -2.358 0.651 1.00 . A A . 25 LEU HG 1 1
6 5714 1 1 25 LEU N N 0.470 -4.244 1.770 1.00 . A A . 25 LEU N 1 1
6 5715 1 1 25 LEU O O 3.750 -4.549 3.086 1.00 . A A . 25 LEU O 1 1
6 5716 1 1 26 SER C C 3.009 -6.679 4.863 1.00 . A A . 26 SER C 1 1
6 5717 1 1 26 SER CA C 2.430 -5.341 5.294 1.00 . A A . 26 SER CA 1 1
6 5718 1 1 26 SER CB C 1.287 -5.536 6.291 1.00 . A A . 26 SER CB 1 1
6 5719 1 1 26 SER H H 0.854 -4.517 4.094 1.00 . A A . 26 SER H 1 1
6 5720 1 1 26 SER HA H 3.196 -4.712 5.721 1.00 . A A . 26 SER HA 1 1
6 5721 1 1 26 SER HB2 H 0.378 -5.124 5.885 1.00 . A A . 26 SER HB2 1 1
6 5722 1 1 26 SER HB3 H 1.149 -6.592 6.477 1.00 . A A . 26 SER HB3 1 1
6 5723 1 1 26 SER HG H 2.002 -5.502 8.101 1.00 . A A . 26 SER HG 1 1
6 5724 1 1 26 SER N N 1.813 -4.685 4.114 1.00 . A A . 26 SER N 1 1
6 5725 1 1 26 SER O O 3.926 -7.199 5.468 1.00 . A A . 26 SER O 1 1
6 5726 1 1 26 SER OG O 1.604 -4.865 7.504 1.00 . A A . 26 SER OG 1 1
6 5727 1 1 27 LYS C C 3.417 -8.439 1.859 1.00 . A A . 27 LYS C 1 1
6 5728 1 1 27 LYS CA C 3.009 -8.536 3.333 1.00 . A A . 27 LYS CA 1 1
6 5729 1 1 27 LYS CB C 1.855 -9.523 3.510 1.00 . A A . 27 LYS CB 1 1
6 5730 1 1 27 LYS CD C 0.934 -9.695 1.196 1.00 . A A . 27 LYS CD 1 1
6 5731 1 1 27 LYS CE C -0.332 -10.407 0.715 1.00 . A A . 27 LYS CE 1 1
6 5732 1 1 27 LYS CG C 0.698 -9.122 2.592 1.00 . A A . 27 LYS CG 1 1
6 5733 1 1 27 LYS H H 1.746 -6.800 3.332 1.00 . A A . 27 LYS H 1 1
6 5734 1 1 27 LYS HA H 3.842 -8.829 3.937 1.00 . A A . 27 LYS HA 1 1
6 5735 1 1 27 LYS HB2 H 2.191 -10.517 3.255 1.00 . A A . 27 LYS HB2 1 1
6 5736 1 1 27 LYS HB3 H 1.520 -9.506 4.536 1.00 . A A . 27 LYS HB3 1 1
6 5737 1 1 27 LYS HD2 H 1.179 -8.891 0.517 1.00 . A A . 27 LYS HD2 1 1
6 5738 1 1 27 LYS HD3 H 1.750 -10.399 1.231 1.00 . A A . 27 LYS HD3 1 1
6 5739 1 1 27 LYS HE2 H -1.212 -9.910 1.103 1.00 . A A . 27 LYS HE2 1 1
6 5740 1 1 27 LYS HE3 H -0.359 -10.438 -0.362 1.00 . A A . 27 LYS HE3 1 1
6 5741 1 1 27 LYS HG2 H -0.229 -9.509 2.990 1.00 . A A . 27 LYS HG2 1 1
6 5742 1 1 27 LYS HG3 H 0.643 -8.047 2.529 1.00 . A A . 27 LYS HG3 1 1
6 5743 1 1 27 LYS HZ1 H -0.068 -11.743 2.290 1.00 . A A . 27 LYS HZ1 1 1
6 5744 1 1 27 LYS HZ2 H -1.107 -12.307 1.069 1.00 . A A . 27 LYS HZ2 1 1
6 5745 1 1 27 LYS HZ3 H 0.572 -12.279 0.814 1.00 . A A . 27 LYS HZ3 1 1
6 5746 1 1 27 LYS N N 2.483 -7.238 3.809 1.00 . A A . 27 LYS N 1 1
6 5747 1 1 27 LYS NZ N -0.226 -11.788 1.264 1.00 . A A . 27 LYS NZ 1 1
6 5748 1 1 27 LYS O O 3.602 -9.436 1.191 1.00 . A A . 27 LYS O 1 1
6 5749 1 1 28 VAL C C 5.276 -7.775 -0.387 1.00 . A A . 28 VAL C 1 1
6 5750 1 1 28 VAL CA C 3.926 -7.098 -0.094 1.00 . A A . 28 VAL CA 1 1
6 5751 1 1 28 VAL CB C 3.996 -5.587 -0.358 1.00 . A A . 28 VAL CB 1 1
6 5752 1 1 28 VAL CG1 C 4.785 -4.882 0.747 1.00 . A A . 28 VAL CG1 1 1
6 5753 1 1 28 VAL CG2 C 4.688 -5.344 -1.701 1.00 . A A . 28 VAL CG2 1 1
6 5754 1 1 28 VAL H H 3.382 -6.453 1.893 1.00 . A A . 28 VAL H 1 1
6 5755 1 1 28 VAL HA H 3.161 -7.534 -0.717 1.00 . A A . 28 VAL HA 1 1
6 5756 1 1 28 VAL HB H 2.994 -5.184 -0.393 1.00 . A A . 28 VAL HB 1 1
6 5757 1 1 28 VAL HG11 H 4.930 -5.555 1.578 1.00 . A A . 28 VAL HG11 1 1
6 5758 1 1 28 VAL HG12 H 5.747 -4.577 0.361 1.00 . A A . 28 VAL HG12 1 1
6 5759 1 1 28 VAL HG13 H 4.242 -4.011 1.080 1.00 . A A . 28 VAL HG13 1 1
6 5760 1 1 28 VAL HG21 H 4.730 -6.269 -2.256 1.00 . A A . 28 VAL HG21 1 1
6 5761 1 1 28 VAL HG22 H 4.131 -4.610 -2.266 1.00 . A A . 28 VAL HG22 1 1
6 5762 1 1 28 VAL HG23 H 5.690 -4.981 -1.529 1.00 . A A . 28 VAL HG23 1 1
6 5763 1 1 28 VAL N N 3.546 -7.246 1.343 1.00 . A A . 28 VAL N 1 1
6 5764 1 1 28 VAL O O 5.344 -8.708 -1.160 1.00 . A A . 28 VAL O 1 1
6 5765 1 1 29 GLU C C 8.709 -7.515 0.980 1.00 . A A . 29 GLU C 1 1
6 5766 1 1 29 GLU CA C 7.675 -7.950 -0.065 1.00 . A A . 29 GLU CA 1 1
6 5767 1 1 29 GLU CB C 8.072 -7.434 -1.450 1.00 . A A . 29 GLU CB 1 1
6 5768 1 1 29 GLU CD C 8.495 -8.113 -3.814 1.00 . A A . 29 GLU CD 1 1
6 5769 1 1 29 GLU CG C 7.872 -8.541 -2.485 1.00 . A A . 29 GLU CG 1 1
6 5770 1 1 29 GLU H H 6.291 -6.569 0.825 1.00 . A A . 29 GLU H 1 1
6 5771 1 1 29 GLU HA H 7.586 -9.024 -0.086 1.00 . A A . 29 GLU HA 1 1
6 5772 1 1 29 GLU HB2 H 7.455 -6.585 -1.707 1.00 . A A . 29 GLU HB2 1 1
6 5773 1 1 29 GLU HB3 H 9.110 -7.136 -1.440 1.00 . A A . 29 GLU HB3 1 1
6 5774 1 1 29 GLU HG2 H 8.346 -9.447 -2.137 1.00 . A A . 29 GLU HG2 1 1
6 5775 1 1 29 GLU HG3 H 6.818 -8.717 -2.625 1.00 . A A . 29 GLU HG3 1 1
6 5776 1 1 29 GLU N N 6.351 -7.319 0.208 1.00 . A A . 29 GLU N 1 1
6 5777 1 1 29 GLU O O 8.937 -8.194 1.962 1.00 . A A . 29 GLU O 1 1
6 5778 1 1 29 GLU OE1 O 8.300 -6.971 -4.195 1.00 . A A . 29 GLU OE1 1 1
6 5779 1 1 29 GLU OE2 O 9.155 -8.935 -4.429 1.00 . A A . 29 GLU OE2 1 1
6 5780 1 1 30 GLY C C 9.763 -4.879 2.684 1.00 . A A . 30 GLY C 1 1
6 5781 1 1 30 GLY CA C 10.371 -5.922 1.745 1.00 . A A . 30 GLY CA 1 1
6 5782 1 1 30 GLY H H 9.152 -5.864 -0.032 1.00 . A A . 30 GLY H 1 1
6 5783 1 1 30 GLY HA2 H 10.729 -6.763 2.323 1.00 . A A . 30 GLY HA2 1 1
6 5784 1 1 30 GLY HA3 H 11.194 -5.479 1.209 1.00 . A A . 30 GLY HA3 1 1
6 5785 1 1 30 GLY N N 9.344 -6.393 0.771 1.00 . A A . 30 GLY N 1 1
6 5786 1 1 30 GLY O O 10.454 -4.280 3.485 1.00 . A A . 30 GLY O 1 1
6 5787 1 1 31 VAL C C 8.401 -3.729 4.890 1.00 . A A . 31 VAL C 1 1
6 5788 1 1 31 VAL CA C 7.824 -3.651 3.483 1.00 . A A . 31 VAL CA 1 1
6 5789 1 1 31 VAL CB C 6.345 -4.025 3.494 1.00 . A A . 31 VAL CB 1 1
6 5790 1 1 31 VAL CG1 C 6.185 -5.474 3.954 1.00 . A A . 31 VAL CG1 1 1
6 5791 1 1 31 VAL CG2 C 5.597 -3.098 4.455 1.00 . A A . 31 VAL CG2 1 1
6 5792 1 1 31 VAL H H 7.946 -5.153 1.937 1.00 . A A . 31 VAL H 1 1
6 5793 1 1 31 VAL HA H 7.944 -2.653 3.094 1.00 . A A . 31 VAL HA 1 1
6 5794 1 1 31 VAL HB H 5.942 -3.915 2.501 1.00 . A A . 31 VAL HB 1 1
6 5795 1 1 31 VAL HG11 H 7.138 -5.979 3.891 1.00 . A A . 31 VAL HG11 1 1
6 5796 1 1 31 VAL HG12 H 5.836 -5.490 4.976 1.00 . A A . 31 VAL HG12 1 1
6 5797 1 1 31 VAL HG13 H 5.469 -5.975 3.320 1.00 . A A . 31 VAL HG13 1 1
6 5798 1 1 31 VAL HG21 H 6.306 -2.599 5.099 1.00 . A A . 31 VAL HG21 1 1
6 5799 1 1 31 VAL HG22 H 5.045 -2.362 3.888 1.00 . A A . 31 VAL HG22 1 1
6 5800 1 1 31 VAL HG23 H 4.912 -3.679 5.055 1.00 . A A . 31 VAL HG23 1 1
6 5801 1 1 31 VAL N N 8.480 -4.657 2.592 1.00 . A A . 31 VAL N 1 1
6 5802 1 1 31 VAL O O 8.527 -4.786 5.474 1.00 . A A . 31 VAL O 1 1
6 5803 1 1 32 SER C C 8.286 -1.954 7.756 1.00 . A A . 32 SER C 1 1
6 5804 1 1 32 SER CA C 9.306 -2.574 6.809 1.00 . A A . 32 SER CA 1 1
6 5805 1 1 32 SER CB C 10.559 -1.704 6.715 1.00 . A A . 32 SER CB 1 1
6 5806 1 1 32 SER H H 8.619 -1.770 4.938 1.00 . A A . 32 SER H 1 1
6 5807 1 1 32 SER HA H 9.563 -3.567 7.130 1.00 . A A . 32 SER HA 1 1
6 5808 1 1 32 SER HB2 H 11.160 -2.022 5.880 1.00 . A A . 32 SER HB2 1 1
6 5809 1 1 32 SER HB3 H 10.269 -0.671 6.575 1.00 . A A . 32 SER HB3 1 1
6 5810 1 1 32 SER HG H 11.797 -1.018 8.052 1.00 . A A . 32 SER HG 1 1
6 5811 1 1 32 SER N N 8.743 -2.603 5.435 1.00 . A A . 32 SER N 1 1
6 5812 1 1 32 SER O O 8.406 -2.036 8.962 1.00 . A A . 32 SER O 1 1
6 5813 1 1 32 SER OG O 11.315 -1.838 7.912 1.00 . A A . 32 SER OG 1 1
6 5814 1 1 33 LYS C C 4.992 -0.377 7.241 1.00 . A A . 33 LYS C 1 1
6 5815 1 1 33 LYS CA C 6.230 -0.717 8.080 1.00 . A A . 33 LYS CA 1 1
6 5816 1 1 33 LYS CB C 6.896 0.542 8.662 1.00 . A A . 33 LYS CB 1 1
6 5817 1 1 33 LYS CD C 6.419 2.742 9.755 1.00 . A A . 33 LYS CD 1 1
6 5818 1 1 33 LYS CE C 5.981 4.133 9.289 1.00 . A A . 33 LYS CE 1 1
6 5819 1 1 33 LYS CG C 5.880 1.684 8.789 1.00 . A A . 33 LYS CG 1 1
6 5820 1 1 33 LYS H H 7.199 -1.295 6.225 1.00 . A A . 33 LYS H 1 1
6 5821 1 1 33 LYS HA H 5.962 -1.391 8.880 1.00 . A A . 33 LYS HA 1 1
6 5822 1 1 33 LYS HB2 H 7.295 0.311 9.640 1.00 . A A . 33 LYS HB2 1 1
6 5823 1 1 33 LYS HB3 H 7.703 0.850 8.015 1.00 . A A . 33 LYS HB3 1 1
6 5824 1 1 33 LYS HD2 H 6.030 2.555 10.746 1.00 . A A . 33 LYS HD2 1 1
6 5825 1 1 33 LYS HD3 H 7.497 2.695 9.776 1.00 . A A . 33 LYS HD3 1 1
6 5826 1 1 33 LYS HE2 H 6.780 4.611 8.737 1.00 . A A . 33 LYS HE2 1 1
6 5827 1 1 33 LYS HE3 H 5.092 4.065 8.682 1.00 . A A . 33 LYS HE3 1 1
6 5828 1 1 33 LYS HG2 H 5.717 2.130 7.819 1.00 . A A . 33 LYS HG2 1 1
6 5829 1 1 33 LYS HG3 H 4.947 1.295 9.168 1.00 . A A . 33 LYS HG3 1 1
6 5830 1 1 33 LYS HZ1 H 6.189 4.443 11.339 1.00 . A A . 33 LYS HZ1 1 1
6 5831 1 1 33 LYS HZ2 H 6.004 5.870 10.437 1.00 . A A . 33 LYS HZ2 1 1
6 5832 1 1 33 LYS HZ3 H 4.664 4.871 10.722 1.00 . A A . 33 LYS HZ3 1 1
6 5833 1 1 33 LYS N N 7.274 -1.340 7.212 1.00 . A A . 33 LYS N 1 1
6 5834 1 1 33 LYS NZ N 5.688 4.886 10.541 1.00 . A A . 33 LYS NZ 1 1
6 5835 1 1 33 LYS O O 5.059 -0.288 6.034 1.00 . A A . 33 LYS O 1 1
6 5836 1 1 34 VAL C C 1.655 0.945 7.960 1.00 . A A . 34 VAL C 1 1
6 5837 1 1 34 VAL CA C 2.628 0.131 7.103 1.00 . A A . 34 VAL CA 1 1
6 5838 1 1 34 VAL CB C 2.016 -1.226 6.750 1.00 . A A . 34 VAL CB 1 1
6 5839 1 1 34 VAL CG1 C 0.746 -1.013 5.923 1.00 . A A . 34 VAL CG1 1 1
6 5840 1 1 34 VAL CG2 C 3.021 -2.044 5.938 1.00 . A A . 34 VAL CG2 1 1
6 5841 1 1 34 VAL H H 3.826 -0.273 8.848 1.00 . A A . 34 VAL H 1 1
6 5842 1 1 34 VAL HA H 2.876 0.667 6.200 1.00 . A A . 34 VAL HA 1 1
6 5843 1 1 34 VAL HB H 1.768 -1.756 7.659 1.00 . A A . 34 VAL HB 1 1
6 5844 1 1 34 VAL HG11 H 0.429 0.016 6.008 1.00 . A A . 34 VAL HG11 1 1
6 5845 1 1 34 VAL HG12 H 0.948 -1.243 4.887 1.00 . A A . 34 VAL HG12 1 1
6 5846 1 1 34 VAL HG13 H -0.035 -1.662 6.290 1.00 . A A . 34 VAL HG13 1 1
6 5847 1 1 34 VAL HG21 H 3.496 -1.408 5.206 1.00 . A A . 34 VAL HG21 1 1
6 5848 1 1 34 VAL HG22 H 3.770 -2.454 6.599 1.00 . A A . 34 VAL HG22 1 1
6 5849 1 1 34 VAL HG23 H 2.507 -2.849 5.434 1.00 . A A . 34 VAL HG23 1 1
6 5850 1 1 34 VAL N N 3.863 -0.194 7.872 1.00 . A A . 34 VAL N 1 1
6 5851 1 1 34 VAL O O 1.621 0.824 9.169 1.00 . A A . 34 VAL O 1 1
6 5852 1 1 35 ASP C C -1.096 3.218 7.087 1.00 . A A . 35 ASP C 1 1
6 5853 1 1 35 ASP CA C -0.129 2.592 8.089 1.00 . A A . 35 ASP CA 1 1
6 5854 1 1 35 ASP CB C 0.697 3.669 8.797 1.00 . A A . 35 ASP CB 1 1
6 5855 1 1 35 ASP CG C 1.750 4.222 7.838 1.00 . A A . 35 ASP CG 1 1
6 5856 1 1 35 ASP H H 0.900 1.842 6.356 1.00 . A A . 35 ASP H 1 1
6 5857 1 1 35 ASP HA H -0.658 1.988 8.809 1.00 . A A . 35 ASP HA 1 1
6 5858 1 1 35 ASP HB2 H 0.045 4.469 9.116 1.00 . A A . 35 ASP HB2 1 1
6 5859 1 1 35 ASP HB3 H 1.187 3.239 9.658 1.00 . A A . 35 ASP HB3 1 1
6 5860 1 1 35 ASP N N 0.858 1.767 7.335 1.00 . A A . 35 ASP N 1 1
6 5861 1 1 35 ASP O O -0.805 4.231 6.487 1.00 . A A . 35 ASP O 1 1
6 5862 1 1 35 ASP OD1 O 2.773 3.577 7.675 1.00 . A A . 35 ASP OD1 1 1
6 5863 1 1 35 ASP OD2 O 1.516 5.282 7.282 1.00 . A A . 35 ASP OD2 1 1
6 5864 1 1 36 VAL C C -4.405 3.784 6.529 1.00 . A A . 36 VAL C 1 1
6 5865 1 1 36 VAL CA C -3.182 3.155 5.867 1.00 . A A . 36 VAL CA 1 1
6 5866 1 1 36 VAL CB C -3.615 1.945 5.024 1.00 . A A . 36 VAL CB 1 1
6 5867 1 1 36 VAL CG1 C -2.412 1.037 4.754 1.00 . A A . 36 VAL CG1 1 1
6 5868 1 1 36 VAL CG2 C -4.694 1.147 5.767 1.00 . A A . 36 VAL CG2 1 1
6 5869 1 1 36 VAL H H -2.436 1.773 7.346 1.00 . A A . 36 VAL H 1 1
6 5870 1 1 36 VAL HA H -2.686 3.874 5.236 1.00 . A A . 36 VAL HA 1 1
6 5871 1 1 36 VAL HB H -4.013 2.294 4.082 1.00 . A A . 36 VAL HB 1 1
6 5872 1 1 36 VAL HG11 H -1.981 0.722 5.693 1.00 . A A . 36 VAL HG11 1 1
6 5873 1 1 36 VAL HG12 H -2.734 0.169 4.198 1.00 . A A . 36 VAL HG12 1 1
6 5874 1 1 36 VAL HG13 H -1.673 1.577 4.182 1.00 . A A . 36 VAL HG13 1 1
6 5875 1 1 36 VAL HG21 H -4.379 0.979 6.787 1.00 . A A . 36 VAL HG21 1 1
6 5876 1 1 36 VAL HG22 H -5.620 1.700 5.762 1.00 . A A . 36 VAL HG22 1 1
6 5877 1 1 36 VAL HG23 H -4.840 0.196 5.275 1.00 . A A . 36 VAL HG23 1 1
6 5878 1 1 36 VAL N N -2.228 2.606 6.873 1.00 . A A . 36 VAL N 1 1
6 5879 1 1 36 VAL O O -4.392 4.161 7.684 1.00 . A A . 36 VAL O 1 1
6 5880 1 1 37 GLY C C -7.890 3.689 5.718 1.00 . A A . 37 GLY C 1 1
6 5881 1 1 37 GLY CA C -6.721 4.467 6.312 1.00 . A A . 37 GLY CA 1 1
6 5882 1 1 37 GLY H H -5.437 3.558 4.859 1.00 . A A . 37 GLY H 1 1
6 5883 1 1 37 GLY HA2 H -6.735 4.387 7.390 1.00 . A A . 37 GLY HA2 1 1
6 5884 1 1 37 GLY HA3 H -6.794 5.503 6.020 1.00 . A A . 37 GLY HA3 1 1
6 5885 1 1 37 GLY N N -5.465 3.883 5.782 1.00 . A A . 37 GLY N 1 1
6 5886 1 1 37 GLY O O -8.096 3.687 4.518 1.00 . A A . 37 GLY O 1 1
6 5887 1 1 38 PHE C C -10.717 3.071 5.191 1.00 . A A . 38 PHE C 1 1
6 5888 1 1 38 PHE CA C -9.791 2.206 6.065 1.00 . A A . 38 PHE CA 1 1
6 5889 1 1 38 PHE CB C -10.500 1.735 7.345 1.00 . A A . 38 PHE CB 1 1
6 5890 1 1 38 PHE CD1 C -8.229 0.755 7.892 1.00 . A A . 38 PHE CD1 1 1
6 5891 1 1 38 PHE CD2 C -9.828 1.081 9.686 1.00 . A A . 38 PHE CD2 1 1
6 5892 1 1 38 PHE CE1 C -7.305 0.240 8.809 1.00 . A A . 38 PHE CE1 1 1
6 5893 1 1 38 PHE CE2 C -8.903 0.567 10.603 1.00 . A A . 38 PHE CE2 1 1
6 5894 1 1 38 PHE CG C -9.493 1.176 8.330 1.00 . A A . 38 PHE CG 1 1
6 5895 1 1 38 PHE CZ C -7.642 0.146 10.164 1.00 . A A . 38 PHE CZ 1 1
6 5896 1 1 38 PHE H H -8.426 3.027 7.501 1.00 . A A . 38 PHE H 1 1
6 5897 1 1 38 PHE HA H -9.443 1.354 5.508 1.00 . A A . 38 PHE HA 1 1
6 5898 1 1 38 PHE HB2 H -11.012 2.570 7.799 1.00 . A A . 38 PHE HB2 1 1
6 5899 1 1 38 PHE HB3 H -11.218 0.967 7.095 1.00 . A A . 38 PHE HB3 1 1
6 5900 1 1 38 PHE HD1 H -7.969 0.826 6.847 1.00 . A A . 38 PHE HD1 1 1
6 5901 1 1 38 PHE HD2 H -10.800 1.406 10.026 1.00 . A A . 38 PHE HD2 1 1
6 5902 1 1 38 PHE HE1 H -6.332 -0.084 8.471 1.00 . A A . 38 PHE HE1 1 1
6 5903 1 1 38 PHE HE2 H -9.162 0.494 11.648 1.00 . A A . 38 PHE HE2 1 1
6 5904 1 1 38 PHE HZ H -6.929 -0.251 10.871 1.00 . A A . 38 PHE HZ 1 1
6 5905 1 1 38 PHE N N -8.636 3.014 6.550 1.00 . A A . 38 PHE N 1 1
6 5906 1 1 38 PHE O O -10.340 3.491 4.116 1.00 . A A . 38 PHE O 1 1
6 5907 1 1 39 GLU C C -12.110 5.278 4.095 1.00 . A A . 39 GLU C 1 1
6 5908 1 1 39 GLU CA C -12.867 4.154 4.815 1.00 . A A . 39 GLU CA 1 1
6 5909 1 1 39 GLU CB C -13.855 4.736 5.827 1.00 . A A . 39 GLU CB 1 1
6 5910 1 1 39 GLU CD C -14.735 3.878 8.004 1.00 . A A . 39 GLU CD 1 1
6 5911 1 1 39 GLU CG C -14.620 3.598 6.505 1.00 . A A . 39 GLU CG 1 1
6 5912 1 1 39 GLU H H -12.218 2.963 6.485 1.00 . A A . 39 GLU H 1 1
6 5913 1 1 39 GLU HA H -13.391 3.538 4.103 1.00 . A A . 39 GLU HA 1 1
6 5914 1 1 39 GLU HB2 H -13.315 5.303 6.572 1.00 . A A . 39 GLU HB2 1 1
6 5915 1 1 39 GLU HB3 H -14.553 5.383 5.318 1.00 . A A . 39 GLU HB3 1 1
6 5916 1 1 39 GLU HG2 H -15.609 3.523 6.075 1.00 . A A . 39 GLU HG2 1 1
6 5917 1 1 39 GLU HG3 H -14.091 2.669 6.354 1.00 . A A . 39 GLU HG3 1 1
6 5918 1 1 39 GLU N N -11.925 3.324 5.629 1.00 . A A . 39 GLU N 1 1
6 5919 1 1 39 GLU O O -12.486 5.702 3.021 1.00 . A A . 39 GLU O 1 1
6 5920 1 1 39 GLU OE1 O -13.741 3.723 8.694 1.00 . A A . 39 GLU OE1 1 1
6 5921 1 1 39 GLU OE2 O -15.816 4.243 8.437 1.00 . A A . 39 GLU OE2 1 1
6 5922 1 1 40 LYS C C -9.196 6.213 3.096 1.00 . A A . 40 LYS C 1 1
6 5923 1 1 40 LYS CA C -10.251 6.833 4.017 1.00 . A A . 40 LYS CA 1 1
6 5924 1 1 40 LYS CB C -9.588 7.596 5.165 1.00 . A A . 40 LYS CB 1 1
6 5925 1 1 40 LYS CD C -9.806 9.692 6.513 1.00 . A A . 40 LYS CD 1 1
6 5926 1 1 40 LYS CE C -9.236 10.730 5.543 1.00 . A A . 40 LYS CE 1 1
6 5927 1 1 40 LYS CG C -10.572 8.623 5.729 1.00 . A A . 40 LYS CG 1 1
6 5928 1 1 40 LYS H H -10.747 5.387 5.535 1.00 . A A . 40 LYS H 1 1
6 5929 1 1 40 LYS HA H -10.901 7.490 3.461 1.00 . A A . 40 LYS HA 1 1
6 5930 1 1 40 LYS HB2 H -9.305 6.901 5.942 1.00 . A A . 40 LYS HB2 1 1
6 5931 1 1 40 LYS HB3 H -8.709 8.106 4.799 1.00 . A A . 40 LYS HB3 1 1
6 5932 1 1 40 LYS HD2 H -10.477 10.176 7.208 1.00 . A A . 40 LYS HD2 1 1
6 5933 1 1 40 LYS HD3 H -8.997 9.228 7.057 1.00 . A A . 40 LYS HD3 1 1
6 5934 1 1 40 LYS HE2 H -8.209 10.493 5.301 1.00 . A A . 40 LYS HE2 1 1
6 5935 1 1 40 LYS HE3 H -9.835 10.777 4.647 1.00 . A A . 40 LYS HE3 1 1
6 5936 1 1 40 LYS HG2 H -11.112 9.089 4.917 1.00 . A A . 40 LYS HG2 1 1
6 5937 1 1 40 LYS HG3 H -11.269 8.128 6.388 1.00 . A A . 40 LYS HG3 1 1
6 5938 1 1 40 LYS HZ1 H -9.138 11.863 7.287 1.00 . A A . 40 LYS HZ1 1 1
6 5939 1 1 40 LYS HZ2 H -8.599 12.681 5.898 1.00 . A A . 40 LYS HZ2 1 1
6 5940 1 1 40 LYS HZ3 H -10.261 12.437 6.153 1.00 . A A . 40 LYS HZ3 1 1
6 5941 1 1 40 LYS N N -11.039 5.750 4.674 1.00 . A A . 40 LYS N 1 1
6 5942 1 1 40 LYS NZ N -9.314 12.026 6.276 1.00 . A A . 40 LYS NZ 1 1
6 5943 1 1 40 LYS O O -8.031 6.548 3.167 1.00 . A A . 40 LYS O 1 1
6 5944 1 1 41 ARG C C -7.349 5.328 1.140 1.00 . A A . 41 ARG C 1 1
6 5945 1 1 41 ARG CA C -8.689 4.603 1.293 1.00 . A A . 41 ARG CA 1 1
6 5946 1 1 41 ARG CB C -9.432 4.593 -0.042 1.00 . A A . 41 ARG CB 1 1
6 5947 1 1 41 ARG CD C -8.858 6.180 -1.894 1.00 . A A . 41 ARG CD 1 1
6 5948 1 1 41 ARG CG C -9.586 6.027 -0.555 1.00 . A A . 41 ARG CG 1 1
6 5949 1 1 41 ARG CZ C -8.468 8.116 -3.306 1.00 . A A . 41 ARG CZ 1 1
6 5950 1 1 41 ARG H H -10.567 5.061 2.246 1.00 . A A . 41 ARG H 1 1
6 5951 1 1 41 ARG HA H -8.523 3.588 1.617 1.00 . A A . 41 ARG HA 1 1
6 5952 1 1 41 ARG HB2 H -8.872 4.010 -0.758 1.00 . A A . 41 ARG HB2 1 1
6 5953 1 1 41 ARG HB3 H -10.409 4.154 0.095 1.00 . A A . 41 ARG HB3 1 1
6 5954 1 1 41 ARG HD2 H -7.799 6.003 -1.774 1.00 . A A . 41 ARG HD2 1 1
6 5955 1 1 41 ARG HD3 H -9.272 5.504 -2.627 1.00 . A A . 41 ARG HD3 1 1
6 5956 1 1 41 ARG HE H -9.747 8.138 -1.789 1.00 . A A . 41 ARG HE 1 1
6 5957 1 1 41 ARG HG2 H -10.634 6.250 -0.687 1.00 . A A . 41 ARG HG2 1 1
6 5958 1 1 41 ARG HG3 H -9.160 6.713 0.162 1.00 . A A . 41 ARG HG3 1 1
6 5959 1 1 41 ARG HH11 H -7.458 6.440 -3.739 1.00 . A A . 41 ARG HH11 1 1
6 5960 1 1 41 ARG HH12 H -7.133 7.796 -4.765 1.00 . A A . 41 ARG HH12 1 1
6 5961 1 1 41 ARG HH21 H -9.333 9.911 -3.117 1.00 . A A . 41 ARG HH21 1 1
6 5962 1 1 41 ARG HH22 H -8.193 9.762 -4.412 1.00 . A A . 41 ARG HH22 1 1
6 5963 1 1 41 ARG N N -9.618 5.302 2.248 1.00 . A A . 41 ARG N 1 1
6 5964 1 1 41 ARG NE N -9.107 7.595 -2.293 1.00 . A A . 41 ARG NE 1 1
6 5965 1 1 41 ARG NH1 N -7.621 7.394 -3.990 1.00 . A A . 41 ARG NH1 1 1
6 5966 1 1 41 ARG NH2 N -8.682 9.360 -3.638 1.00 . A A . 41 ARG NH2 1 1
6 5967 1 1 41 ARG O O -7.145 6.101 0.224 1.00 . A A . 41 ARG O 1 1
6 5968 1 1 42 GLU C C -4.043 4.846 2.615 1.00 . A A . 42 GLU C 1 1
6 5969 1 1 42 GLU CA C -5.091 5.725 1.929 1.00 . A A . 42 GLU CA 1 1
6 5970 1 1 42 GLU CB C -5.246 7.057 2.666 1.00 . A A . 42 GLU CB 1 1
6 5971 1 1 42 GLU CD C -3.832 8.650 3.972 1.00 . A A . 42 GLU CD 1 1
6 5972 1 1 42 GLU CG C -3.894 7.770 2.723 1.00 . A A . 42 GLU CG 1 1
6 5973 1 1 42 GLU H H -6.618 4.431 2.751 1.00 . A A . 42 GLU H 1 1
6 5974 1 1 42 GLU HA H -4.830 5.896 0.895 1.00 . A A . 42 GLU HA 1 1
6 5975 1 1 42 GLU HB2 H -5.960 7.677 2.144 1.00 . A A . 42 GLU HB2 1 1
6 5976 1 1 42 GLU HB3 H -5.596 6.873 3.671 1.00 . A A . 42 GLU HB3 1 1
6 5977 1 1 42 GLU HG2 H -3.102 7.036 2.759 1.00 . A A . 42 GLU HG2 1 1
6 5978 1 1 42 GLU HG3 H -3.774 8.386 1.844 1.00 . A A . 42 GLU HG3 1 1
6 5979 1 1 42 GLU N N -6.430 5.069 2.025 1.00 . A A . 42 GLU N 1 1
6 5980 1 1 42 GLU O O -4.059 4.677 3.816 1.00 . A A . 42 GLU O 1 1
6 5981 1 1 42 GLU OE1 O -4.878 9.107 4.404 1.00 . A A . 42 GLU OE1 1 1
6 5982 1 1 42 GLU OE2 O -2.739 8.853 4.476 1.00 . A A . 42 GLU OE2 1 1
6 5983 1 1 43 ALA C C -0.728 3.996 2.476 1.00 . A A . 43 ALA C 1 1
6 5984 1 1 43 ALA CA C -2.129 3.377 2.507 1.00 . A A . 43 ALA CA 1 1
6 5985 1 1 43 ALA CB C -2.169 2.097 1.673 1.00 . A A . 43 ALA CB 1 1
6 5986 1 1 43 ALA H H -3.143 4.390 0.897 1.00 . A A . 43 ALA H 1 1
6 5987 1 1 43 ALA HA H -2.414 3.159 3.519 1.00 . A A . 43 ALA HA 1 1
6 5988 1 1 43 ALA HB1 H -2.805 2.250 0.813 1.00 . A A . 43 ALA HB1 1 1
6 5989 1 1 43 ALA HB2 H -1.172 1.850 1.344 1.00 . A A . 43 ALA HB2 1 1
6 5990 1 1 43 ALA HB3 H -2.563 1.290 2.272 1.00 . A A . 43 ALA HB3 1 1
6 5991 1 1 43 ALA N N -3.142 4.263 1.870 1.00 . A A . 43 ALA N 1 1
6 5992 1 1 43 ALA O O -0.129 4.157 1.442 1.00 . A A . 43 ALA O 1 1
6 5993 1 1 44 VAL C C 2.128 3.792 4.157 1.00 . A A . 44 VAL C 1 1
6 5994 1 1 44 VAL CA C 1.195 4.869 3.637 1.00 . A A . 44 VAL CA 1 1
6 5995 1 1 44 VAL CB C 1.122 6.066 4.588 1.00 . A A . 44 VAL CB 1 1
6 5996 1 1 44 VAL CG1 C 2.532 6.488 5.014 1.00 . A A . 44 VAL CG1 1 1
6 5997 1 1 44 VAL CG2 C 0.442 7.239 3.878 1.00 . A A . 44 VAL CG2 1 1
6 5998 1 1 44 VAL H H -0.654 4.125 4.451 1.00 . A A . 44 VAL H 1 1
6 5999 1 1 44 VAL HA H 1.493 5.183 2.654 1.00 . A A . 44 VAL HA 1 1
6 6000 1 1 44 VAL HB H 0.546 5.793 5.457 1.00 . A A . 44 VAL HB 1 1
6 6001 1 1 44 VAL HG11 H 3.241 5.721 4.744 1.00 . A A . 44 VAL HG11 1 1
6 6002 1 1 44 VAL HG12 H 2.796 7.410 4.517 1.00 . A A . 44 VAL HG12 1 1
6 6003 1 1 44 VAL HG13 H 2.556 6.639 6.083 1.00 . A A . 44 VAL HG13 1 1
6 6004 1 1 44 VAL HG21 H -0.051 6.884 2.986 1.00 . A A . 44 VAL HG21 1 1
6 6005 1 1 44 VAL HG22 H -0.287 7.686 4.539 1.00 . A A . 44 VAL HG22 1 1
6 6006 1 1 44 VAL HG23 H 1.185 7.976 3.611 1.00 . A A . 44 VAL HG23 1 1
6 6007 1 1 44 VAL N N -0.179 4.299 3.613 1.00 . A A . 44 VAL N 1 1
6 6008 1 1 44 VAL O O 1.944 3.265 5.236 1.00 . A A . 44 VAL O 1 1
6 6009 1 1 45 VAL C C 5.470 2.641 3.672 1.00 . A A . 45 VAL C 1 1
6 6010 1 1 45 VAL CA C 3.987 2.311 3.833 1.00 . A A . 45 VAL CA 1 1
6 6011 1 1 45 VAL CB C 3.599 1.134 2.933 1.00 . A A . 45 VAL CB 1 1
6 6012 1 1 45 VAL CG1 C 4.692 0.062 2.963 1.00 . A A . 45 VAL CG1 1 1
6 6013 1 1 45 VAL CG2 C 2.283 0.532 3.429 1.00 . A A . 45 VAL CG2 1 1
6 6014 1 1 45 VAL H H 3.210 3.821 2.486 1.00 . A A . 45 VAL H 1 1
6 6015 1 1 45 VAL HA H 3.772 2.060 4.858 1.00 . A A . 45 VAL HA 1 1
6 6016 1 1 45 VAL HB H 3.473 1.486 1.920 1.00 . A A . 45 VAL HB 1 1
6 6017 1 1 45 VAL HG11 H 5.056 -0.054 3.971 1.00 . A A . 45 VAL HG11 1 1
6 6018 1 1 45 VAL HG12 H 4.285 -0.876 2.616 1.00 . A A . 45 VAL HG12 1 1
6 6019 1 1 45 VAL HG13 H 5.506 0.361 2.319 1.00 . A A . 45 VAL HG13 1 1
6 6020 1 1 45 VAL HG21 H 1.708 1.292 3.935 1.00 . A A . 45 VAL HG21 1 1
6 6021 1 1 45 VAL HG22 H 1.721 0.155 2.589 1.00 . A A . 45 VAL HG22 1 1
6 6022 1 1 45 VAL HG23 H 2.492 -0.277 4.113 1.00 . A A . 45 VAL HG23 1 1
6 6023 1 1 45 VAL N N 3.098 3.413 3.379 1.00 . A A . 45 VAL N 1 1
6 6024 1 1 45 VAL O O 5.879 3.352 2.778 1.00 . A A . 45 VAL O 1 1
6 6025 1 1 46 THR C C 8.326 0.909 4.020 1.00 . A A . 46 THR C 1 1
6 6026 1 1 46 THR CA C 7.746 2.244 4.465 1.00 . A A . 46 THR CA 1 1
6 6027 1 1 46 THR CB C 8.183 2.552 5.903 1.00 . A A . 46 THR CB 1 1
6 6028 1 1 46 THR CG2 C 9.665 2.198 6.076 1.00 . A A . 46 THR CG2 1 1
6 6029 1 1 46 THR H H 5.888 1.467 5.204 1.00 . A A . 46 THR H 1 1
6 6030 1 1 46 THR HA H 8.029 3.042 3.792 1.00 . A A . 46 THR HA 1 1
6 6031 1 1 46 THR HB H 7.598 1.961 6.586 1.00 . A A . 46 THR HB 1 1
6 6032 1 1 46 THR HG1 H 8.364 4.111 7.050 1.00 . A A . 46 THR HG1 1 1
6 6033 1 1 46 THR HG21 H 9.815 1.152 5.844 1.00 . A A . 46 THR HG21 1 1
6 6034 1 1 46 THR HG22 H 10.260 2.802 5.407 1.00 . A A . 46 THR HG22 1 1
6 6035 1 1 46 THR HG23 H 9.966 2.386 7.095 1.00 . A A . 46 THR HG23 1 1
6 6036 1 1 46 THR N N 6.269 2.065 4.528 1.00 . A A . 46 THR N 1 1
6 6037 1 1 46 THR O O 7.707 -0.119 4.209 1.00 . A A . 46 THR O 1 1
6 6038 1 1 46 THR OG1 O 7.985 3.928 6.187 1.00 . A A . 46 THR OG1 1 1
6 6039 1 1 47 PHE C C 11.474 -0.311 2.565 1.00 . A A . 47 PHE C 1 1
6 6040 1 1 47 PHE CA C 10.035 -0.423 3.017 1.00 . A A . 47 PHE CA 1 1
6 6041 1 1 47 PHE CB C 9.155 -0.867 1.850 1.00 . A A . 47 PHE CB 1 1
6 6042 1 1 47 PHE CD1 C 10.419 -0.062 -0.186 1.00 . A A . 47 PHE CD1 1 1
6 6043 1 1 47 PHE CD2 C 8.416 1.125 0.499 1.00 . A A . 47 PHE CD2 1 1
6 6044 1 1 47 PHE CE1 C 10.577 0.826 -1.255 1.00 . A A . 47 PHE CE1 1 1
6 6045 1 1 47 PHE CE2 C 8.576 2.011 -0.571 1.00 . A A . 47 PHE CE2 1 1
6 6046 1 1 47 PHE CG C 9.335 0.087 0.693 1.00 . A A . 47 PHE CG 1 1
6 6047 1 1 47 PHE CZ C 9.656 1.862 -1.447 1.00 . A A . 47 PHE CZ 1 1
6 6048 1 1 47 PHE H H 9.990 1.718 3.289 1.00 . A A . 47 PHE H 1 1
6 6049 1 1 47 PHE HA H 9.960 -1.130 3.815 1.00 . A A . 47 PHE HA 1 1
6 6050 1 1 47 PHE HB2 H 9.439 -1.862 1.544 1.00 . A A . 47 PHE HB2 1 1
6 6051 1 1 47 PHE HB3 H 8.120 -0.865 2.159 1.00 . A A . 47 PHE HB3 1 1
6 6052 1 1 47 PHE HD1 H 11.132 -0.861 -0.043 1.00 . A A . 47 PHE HD1 1 1
6 6053 1 1 47 PHE HD2 H 7.582 1.241 1.175 1.00 . A A . 47 PHE HD2 1 1
6 6054 1 1 47 PHE HE1 H 11.410 0.712 -1.933 1.00 . A A . 47 PHE HE1 1 1
6 6055 1 1 47 PHE HE2 H 7.866 2.811 -0.721 1.00 . A A . 47 PHE HE2 1 1
6 6056 1 1 47 PHE HZ H 9.778 2.544 -2.272 1.00 . A A . 47 PHE HZ 1 1
6 6057 1 1 47 PHE N N 9.487 0.889 3.441 1.00 . A A . 47 PHE N 1 1
6 6058 1 1 47 PHE O O 12.074 0.742 2.592 1.00 . A A . 47 PHE O 1 1
6 6059 1 1 48 ASP C C 13.369 -1.507 0.120 1.00 . A A . 48 ASP C 1 1
6 6060 1 1 48 ASP CA C 13.408 -1.406 1.636 1.00 . A A . 48 ASP CA 1 1
6 6061 1 1 48 ASP CB C 14.056 -2.647 2.250 1.00 . A A . 48 ASP CB 1 1
6 6062 1 1 48 ASP CG C 14.512 -2.332 3.675 1.00 . A A . 48 ASP CG 1 1
6 6063 1 1 48 ASP H H 11.487 -2.228 2.105 1.00 . A A . 48 ASP H 1 1
6 6064 1 1 48 ASP HA H 13.915 -0.517 1.952 1.00 . A A . 48 ASP HA 1 1
6 6065 1 1 48 ASP HB2 H 13.338 -3.454 2.269 1.00 . A A . 48 ASP HB2 1 1
6 6066 1 1 48 ASP HB3 H 14.910 -2.938 1.656 1.00 . A A . 48 ASP HB3 1 1
6 6067 1 1 48 ASP N N 12.013 -1.405 2.125 1.00 . A A . 48 ASP N 1 1
6 6068 1 1 48 ASP O O 12.943 -2.498 -0.438 1.00 . A A . 48 ASP O 1 1
6 6069 1 1 48 ASP OD1 O 15.280 -1.399 3.838 1.00 . A A . 48 ASP OD1 1 1
6 6070 1 1 48 ASP OD2 O 14.085 -3.030 4.580 1.00 . A A . 48 ASP OD2 1 1
6 6071 1 1 49 ASP C C 14.692 -1.543 -2.600 1.00 . A A . 49 ASP C 1 1
6 6072 1 1 49 ASP CA C 13.716 -0.500 -2.039 1.00 . A A . 49 ASP CA 1 1
6 6073 1 1 49 ASP CB C 14.086 0.921 -2.477 1.00 . A A . 49 ASP CB 1 1
6 6074 1 1 49 ASP CG C 14.632 0.906 -3.906 1.00 . A A . 49 ASP CG 1 1
6 6075 1 1 49 ASP H H 14.094 0.329 -0.081 1.00 . A A . 49 ASP H 1 1
6 6076 1 1 49 ASP HA H 12.709 -0.728 -2.356 1.00 . A A . 49 ASP HA 1 1
6 6077 1 1 49 ASP HB2 H 13.203 1.546 -2.438 1.00 . A A . 49 ASP HB2 1 1
6 6078 1 1 49 ASP HB3 H 14.835 1.320 -1.810 1.00 . A A . 49 ASP HB3 1 1
6 6079 1 1 49 ASP N N 13.774 -0.473 -0.553 1.00 . A A . 49 ASP N 1 1
6 6080 1 1 49 ASP O O 14.715 -1.806 -3.786 1.00 . A A . 49 ASP O 1 1
6 6081 1 1 49 ASP OD1 O 15.747 0.445 -4.088 1.00 . A A . 49 ASP OD1 1 1
6 6082 1 1 49 ASP OD2 O 13.925 1.355 -4.794 1.00 . A A . 49 ASP OD2 1 1
6 6083 1 1 50 THR C C 15.678 -4.361 -2.848 1.00 . A A . 50 THR C 1 1
6 6084 1 1 50 THR CA C 16.447 -3.174 -2.258 1.00 . A A . 50 THR CA 1 1
6 6085 1 1 50 THR CB C 17.246 -3.608 -1.026 1.00 . A A . 50 THR CB 1 1
6 6086 1 1 50 THR CG2 C 18.459 -2.692 -0.854 1.00 . A A . 50 THR CG2 1 1
6 6087 1 1 50 THR H H 15.455 -1.927 -0.808 1.00 . A A . 50 THR H 1 1
6 6088 1 1 50 THR HA H 17.108 -2.750 -2.996 1.00 . A A . 50 THR HA 1 1
6 6089 1 1 50 THR HB H 17.585 -4.625 -1.156 1.00 . A A . 50 THR HB 1 1
6 6090 1 1 50 THR HG1 H 16.973 -3.682 0.898 1.00 . A A . 50 THR HG1 1 1
6 6091 1 1 50 THR HG21 H 18.614 -2.126 -1.760 1.00 . A A . 50 THR HG21 1 1
6 6092 1 1 50 THR HG22 H 18.284 -2.014 -0.032 1.00 . A A . 50 THR HG22 1 1
6 6093 1 1 50 THR HG23 H 19.335 -3.290 -0.648 1.00 . A A . 50 THR HG23 1 1
6 6094 1 1 50 THR N N 15.490 -2.145 -1.761 1.00 . A A . 50 THR N 1 1
6 6095 1 1 50 THR O O 16.216 -5.149 -3.601 1.00 . A A . 50 THR O 1 1
6 6096 1 1 50 THR OG1 O 16.421 -3.527 0.128 1.00 . A A . 50 THR OG1 1 1
6 6097 1 1 51 LYS C C 12.222 -5.152 -3.463 1.00 . A A . 51 LYS C 1 1
6 6098 1 1 51 LYS CA C 13.618 -5.628 -3.062 1.00 . A A . 51 LYS CA 1 1
6 6099 1 1 51 LYS CB C 13.537 -6.648 -1.925 1.00 . A A . 51 LYS CB 1 1
6 6100 1 1 51 LYS CD C 12.857 -9.038 -1.644 1.00 . A A . 51 LYS CD 1 1
6 6101 1 1 51 LYS CE C 11.761 -9.507 -0.682 1.00 . A A . 51 LYS CE 1 1
6 6102 1 1 51 LYS CG C 12.464 -7.689 -2.249 1.00 . A A . 51 LYS CG 1 1
6 6103 1 1 51 LYS H H 14.005 -3.847 -1.908 1.00 . A A . 51 LYS H 1 1
6 6104 1 1 51 LYS HA H 14.115 -6.057 -3.904 1.00 . A A . 51 LYS HA 1 1
6 6105 1 1 51 LYS HB2 H 14.494 -7.138 -1.814 1.00 . A A . 51 LYS HB2 1 1
6 6106 1 1 51 LYS HB3 H 13.281 -6.144 -1.006 1.00 . A A . 51 LYS HB3 1 1
6 6107 1 1 51 LYS HD2 H 12.979 -9.765 -2.434 1.00 . A A . 51 LYS HD2 1 1
6 6108 1 1 51 LYS HD3 H 13.786 -8.934 -1.104 1.00 . A A . 51 LYS HD3 1 1
6 6109 1 1 51 LYS HE2 H 10.785 -9.321 -1.108 1.00 . A A . 51 LYS HE2 1 1
6 6110 1 1 51 LYS HE3 H 11.881 -10.556 -0.458 1.00 . A A . 51 LYS HE3 1 1
6 6111 1 1 51 LYS HG2 H 11.518 -7.369 -1.836 1.00 . A A . 51 LYS HG2 1 1
6 6112 1 1 51 LYS HG3 H 12.373 -7.790 -3.320 1.00 . A A . 51 LYS HG3 1 1
6 6113 1 1 51 LYS HZ1 H 12.920 -8.309 0.568 1.00 . A A . 51 LYS HZ1 1 1
6 6114 1 1 51 LYS HZ2 H 11.267 -7.915 0.564 1.00 . A A . 51 LYS HZ2 1 1
6 6115 1 1 51 LYS HZ3 H 11.811 -9.297 1.388 1.00 . A A . 51 LYS HZ3 1 1
6 6116 1 1 51 LYS N N 14.420 -4.493 -2.515 1.00 . A A . 51 LYS N 1 1
6 6117 1 1 51 LYS NZ N 11.954 -8.696 0.552 1.00 . A A . 51 LYS NZ 1 1
6 6118 1 1 51 LYS O O 11.670 -5.573 -4.460 1.00 . A A . 51 LYS O 1 1
6 6119 1 1 52 ALA C C 10.391 -2.307 -3.505 1.00 . A A . 52 ALA C 1 1
6 6120 1 1 52 ALA CA C 10.295 -3.754 -3.020 1.00 . A A . 52 ALA CA 1 1
6 6121 1 1 52 ALA CB C 9.511 -3.830 -1.710 1.00 . A A . 52 ALA CB 1 1
6 6122 1 1 52 ALA H H 12.127 -3.954 -1.905 1.00 . A A . 52 ALA H 1 1
6 6123 1 1 52 ALA HA H 9.823 -4.370 -3.768 1.00 . A A . 52 ALA HA 1 1
6 6124 1 1 52 ALA HB1 H 10.173 -3.628 -0.881 1.00 . A A . 52 ALA HB1 1 1
6 6125 1 1 52 ALA HB2 H 8.717 -3.097 -1.723 1.00 . A A . 52 ALA HB2 1 1
6 6126 1 1 52 ALA HB3 H 9.087 -4.817 -1.601 1.00 . A A . 52 ALA HB3 1 1
6 6127 1 1 52 ALA N N 11.655 -4.274 -2.695 1.00 . A A . 52 ALA N 1 1
6 6128 1 1 52 ALA O O 11.464 -1.804 -3.775 1.00 . A A . 52 ALA O 1 1
6 6129 1 1 53 SER C C 7.901 0.352 -4.162 1.00 . A A . 53 SER C 1 1
6 6130 1 1 53 SER CA C 9.316 -0.221 -4.090 1.00 . A A . 53 SER CA 1 1
6 6131 1 1 53 SER CB C 9.935 -0.284 -5.487 1.00 . A A . 53 SER CB 1 1
6 6132 1 1 53 SER H H 8.427 -2.056 -3.397 1.00 . A A . 53 SER H 1 1
6 6133 1 1 53 SER HA H 9.934 0.378 -3.443 1.00 . A A . 53 SER HA 1 1
6 6134 1 1 53 SER HB2 H 10.560 -1.157 -5.568 1.00 . A A . 53 SER HB2 1 1
6 6135 1 1 53 SER HB3 H 9.146 -0.339 -6.227 1.00 . A A . 53 SER HB3 1 1
6 6136 1 1 53 SER HG H 11.109 1.138 -4.864 1.00 . A A . 53 SER HG 1 1
6 6137 1 1 53 SER N N 9.281 -1.634 -3.620 1.00 . A A . 53 SER N 1 1
6 6138 1 1 53 SER O O 6.929 -0.371 -4.211 1.00 . A A . 53 SER O 1 1
6 6139 1 1 53 SER OG O 10.724 0.879 -5.704 1.00 . A A . 53 SER OG 1 1
6 6140 1 1 54 VAL C C 5.563 1.533 -5.260 1.00 . A A . 54 VAL C 1 1
6 6141 1 1 54 VAL CA C 6.437 2.281 -4.251 1.00 . A A . 54 VAL CA 1 1
6 6142 1 1 54 VAL CB C 6.708 3.712 -4.714 1.00 . A A . 54 VAL CB 1 1
6 6143 1 1 54 VAL CG1 C 7.563 3.690 -5.982 1.00 . A A . 54 VAL CG1 1 1
6 6144 1 1 54 VAL CG2 C 5.383 4.414 -5.007 1.00 . A A . 54 VAL CG2 1 1
6 6145 1 1 54 VAL H H 8.581 2.208 -4.126 1.00 . A A . 54 VAL H 1 1
6 6146 1 1 54 VAL HA H 5.966 2.288 -3.285 1.00 . A A . 54 VAL HA 1 1
6 6147 1 1 54 VAL HB H 7.235 4.247 -3.936 1.00 . A A . 54 VAL HB 1 1
6 6148 1 1 54 VAL HG11 H 8.443 3.088 -5.812 1.00 . A A . 54 VAL HG11 1 1
6 6149 1 1 54 VAL HG12 H 6.990 3.270 -6.794 1.00 . A A . 54 VAL HG12 1 1
6 6150 1 1 54 VAL HG13 H 7.859 4.698 -6.233 1.00 . A A . 54 VAL HG13 1 1
6 6151 1 1 54 VAL HG21 H 4.567 3.726 -4.845 1.00 . A A . 54 VAL HG21 1 1
6 6152 1 1 54 VAL HG22 H 5.277 5.262 -4.348 1.00 . A A . 54 VAL HG22 1 1
6 6153 1 1 54 VAL HG23 H 5.373 4.752 -6.033 1.00 . A A . 54 VAL HG23 1 1
6 6154 1 1 54 VAL N N 7.783 1.649 -4.171 1.00 . A A . 54 VAL N 1 1
6 6155 1 1 54 VAL O O 4.408 1.256 -5.006 1.00 . A A . 54 VAL O 1 1
6 6156 1 1 55 GLN C C 4.856 -0.892 -6.809 1.00 . A A . 55 GLN C 1 1
6 6157 1 1 55 GLN CA C 5.299 0.446 -7.404 1.00 . A A . 55 GLN CA 1 1
6 6158 1 1 55 GLN CB C 6.241 0.226 -8.588 1.00 . A A . 55 GLN CB 1 1
6 6159 1 1 55 GLN CD C 5.767 1.380 -10.755 1.00 . A A . 55 GLN CD 1 1
6 6160 1 1 55 GLN CG C 5.428 0.169 -9.883 1.00 . A A . 55 GLN CG 1 1
6 6161 1 1 55 GLN H H 7.042 1.411 -6.582 1.00 . A A . 55 GLN H 1 1
6 6162 1 1 55 GLN HA H 4.444 1.027 -7.711 1.00 . A A . 55 GLN HA 1 1
6 6163 1 1 55 GLN HB2 H 6.949 1.041 -8.642 1.00 . A A . 55 GLN HB2 1 1
6 6164 1 1 55 GLN HB3 H 6.772 -0.705 -8.459 1.00 . A A . 55 GLN HB3 1 1
6 6165 1 1 55 GLN HE21 H 7.608 0.754 -11.154 1.00 . A A . 55 GLN HE21 1 1
6 6166 1 1 55 GLN HE22 H 7.175 2.235 -11.862 1.00 . A A . 55 GLN HE22 1 1
6 6167 1 1 55 GLN HG2 H 5.666 -0.739 -10.417 1.00 . A A . 55 GLN HG2 1 1
6 6168 1 1 55 GLN HG3 H 4.375 0.182 -9.646 1.00 . A A . 55 GLN HG3 1 1
6 6169 1 1 55 GLN N N 6.106 1.190 -6.397 1.00 . A A . 55 GLN N 1 1
6 6170 1 1 55 GLN NE2 N 6.948 1.463 -11.303 1.00 . A A . 55 GLN NE2 1 1
6 6171 1 1 55 GLN O O 3.718 -1.297 -6.939 1.00 . A A . 55 GLN O 1 1
6 6172 1 1 55 GLN OE1 O 4.947 2.257 -10.941 1.00 . A A . 55 GLN OE1 1 1
6 6173 1 1 56 LYS C C 4.334 -2.688 -4.442 1.00 . A A . 56 LYS C 1 1
6 6174 1 1 56 LYS CA C 5.389 -2.884 -5.538 1.00 . A A . 56 LYS CA 1 1
6 6175 1 1 56 LYS CB C 6.688 -3.422 -4.939 1.00 . A A . 56 LYS CB 1 1
6 6176 1 1 56 LYS CD C 8.700 -4.504 -5.946 1.00 . A A . 56 LYS CD 1 1
6 6177 1 1 56 LYS CE C 8.330 -5.383 -7.143 1.00 . A A . 56 LYS CE 1 1
6 6178 1 1 56 LYS CG C 7.827 -3.248 -5.945 1.00 . A A . 56 LYS CG 1 1
6 6179 1 1 56 LYS H H 6.662 -1.228 -6.059 1.00 . A A . 56 LYS H 1 1
6 6180 1 1 56 LYS HA H 5.025 -3.563 -6.292 1.00 . A A . 56 LYS HA 1 1
6 6181 1 1 56 LYS HB2 H 6.917 -2.879 -4.035 1.00 . A A . 56 LYS HB2 1 1
6 6182 1 1 56 LYS HB3 H 6.571 -4.470 -4.709 1.00 . A A . 56 LYS HB3 1 1
6 6183 1 1 56 LYS HD2 H 9.740 -4.219 -6.014 1.00 . A A . 56 LYS HD2 1 1
6 6184 1 1 56 LYS HD3 H 8.537 -5.056 -5.033 1.00 . A A . 56 LYS HD3 1 1
6 6185 1 1 56 LYS HE2 H 8.739 -6.377 -7.019 1.00 . A A . 56 LYS HE2 1 1
6 6186 1 1 56 LYS HE3 H 7.259 -5.427 -7.261 1.00 . A A . 56 LYS HE3 1 1
6 6187 1 1 56 LYS HG2 H 7.416 -3.094 -6.932 1.00 . A A . 56 LYS HG2 1 1
6 6188 1 1 56 LYS HG3 H 8.428 -2.395 -5.666 1.00 . A A . 56 LYS HG3 1 1
6 6189 1 1 56 LYS HZ1 H 9.835 -4.251 -8.030 1.00 . A A . 56 LYS HZ1 1 1
6 6190 1 1 56 LYS HZ2 H 9.145 -5.411 -9.058 1.00 . A A . 56 LYS HZ2 1 1
6 6191 1 1 56 LYS HZ3 H 8.290 -3.990 -8.688 1.00 . A A . 56 LYS HZ3 1 1
6 6192 1 1 56 LYS N N 5.751 -1.576 -6.151 1.00 . A A . 56 LYS N 1 1
6 6193 1 1 56 LYS NZ N 8.946 -4.708 -8.318 1.00 . A A . 56 LYS NZ 1 1
6 6194 1 1 56 LYS O O 3.564 -3.581 -4.153 1.00 . A A . 56 LYS O 1 1
6 6195 1 1 57 LEU C C 1.883 -1.181 -3.468 1.00 . A A . 57 LEU C 1 1
6 6196 1 1 57 LEU CA C 3.243 -1.306 -2.783 1.00 . A A . 57 LEU CA 1 1
6 6197 1 1 57 LEU CB C 3.628 0.006 -2.096 1.00 . A A . 57 LEU CB 1 1
6 6198 1 1 57 LEU CD1 C 5.518 1.371 -1.234 1.00 . A A . 57 LEU CD1 1 1
6 6199 1 1 57 LEU CD2 C 5.273 -0.991 -0.487 1.00 . A A . 57 LEU CD2 1 1
6 6200 1 1 57 LEU CG C 5.098 -0.031 -1.664 1.00 . A A . 57 LEU CG 1 1
6 6201 1 1 57 LEU H H 4.885 -0.799 -4.087 1.00 . A A . 57 LEU H 1 1
6 6202 1 1 57 LEU HA H 3.242 -2.119 -2.074 1.00 . A A . 57 LEU HA 1 1
6 6203 1 1 57 LEU HB2 H 3.477 0.826 -2.783 1.00 . A A . 57 LEU HB2 1 1
6 6204 1 1 57 LEU HB3 H 3.005 0.150 -1.226 1.00 . A A . 57 LEU HB3 1 1
6 6205 1 1 57 LEU HD11 H 4.807 2.086 -1.617 1.00 . A A . 57 LEU HD11 1 1
6 6206 1 1 57 LEU HD12 H 5.542 1.427 -0.157 1.00 . A A . 57 LEU HD12 1 1
6 6207 1 1 57 LEU HD13 H 6.498 1.591 -1.631 1.00 . A A . 57 LEU HD13 1 1
6 6208 1 1 57 LEU HD21 H 4.309 -1.225 -0.064 1.00 . A A . 57 LEU HD21 1 1
6 6209 1 1 57 LEU HD22 H 5.746 -1.899 -0.832 1.00 . A A . 57 LEU HD22 1 1
6 6210 1 1 57 LEU HD23 H 5.895 -0.527 0.265 1.00 . A A . 57 LEU HD23 1 1
6 6211 1 1 57 LEU HG H 5.716 -0.353 -2.491 1.00 . A A . 57 LEU HG 1 1
6 6212 1 1 57 LEU N N 4.274 -1.526 -3.837 1.00 . A A . 57 LEU N 1 1
6 6213 1 1 57 LEU O O 0.927 -1.859 -3.131 1.00 . A A . 57 LEU O 1 1
6 6214 1 1 58 THR C C 0.241 -1.497 -5.916 1.00 . A A . 58 THR C 1 1
6 6215 1 1 58 THR CA C 0.544 -0.179 -5.215 1.00 . A A . 58 THR CA 1 1
6 6216 1 1 58 THR CB C 0.825 0.918 -6.238 1.00 . A A . 58 THR CB 1 1
6 6217 1 1 58 THR CG2 C -0.453 1.231 -7.018 1.00 . A A . 58 THR CG2 1 1
6 6218 1 1 58 THR H H 2.600 0.168 -4.725 1.00 . A A . 58 THR H 1 1
6 6219 1 1 58 THR HA H -0.264 0.108 -4.560 1.00 . A A . 58 THR HA 1 1
6 6220 1 1 58 THR HB H 1.586 0.579 -6.922 1.00 . A A . 58 THR HB 1 1
6 6221 1 1 58 THR HG1 H 1.873 2.553 -6.153 1.00 . A A . 58 THR HG1 1 1
6 6222 1 1 58 THR HG21 H -1.061 0.342 -7.083 1.00 . A A . 58 THR HG21 1 1
6 6223 1 1 58 THR HG22 H -1.004 2.008 -6.508 1.00 . A A . 58 THR HG22 1 1
6 6224 1 1 58 THR HG23 H -0.195 1.565 -8.012 1.00 . A A . 58 THR HG23 1 1
6 6225 1 1 58 THR N N 1.810 -0.338 -4.460 1.00 . A A . 58 THR N 1 1
6 6226 1 1 58 THR O O -0.871 -1.762 -6.319 1.00 . A A . 58 THR O 1 1
6 6227 1 1 58 THR OG1 O 1.274 2.085 -5.566 1.00 . A A . 58 THR OG1 1 1
6 6228 1 1 59 LYS C C 0.402 -4.595 -5.681 1.00 . A A . 59 LYS C 1 1
6 6229 1 1 59 LYS CA C 1.026 -3.647 -6.699 1.00 . A A . 59 LYS CA 1 1
6 6230 1 1 59 LYS CB C 2.421 -4.125 -7.106 1.00 . A A . 59 LYS CB 1 1
6 6231 1 1 59 LYS CD C 3.693 -5.504 -8.757 1.00 . A A . 59 LYS CD 1 1
6 6232 1 1 59 LYS CE C 4.078 -6.924 -8.334 1.00 . A A . 59 LYS CE 1 1
6 6233 1 1 59 LYS CG C 2.301 -5.170 -8.216 1.00 . A A . 59 LYS CG 1 1
6 6234 1 1 59 LYS H H 2.124 -2.096 -5.706 1.00 . A A . 59 LYS H 1 1
6 6235 1 1 59 LYS HA H 0.393 -3.547 -7.565 1.00 . A A . 59 LYS HA 1 1
6 6236 1 1 59 LYS HB2 H 2.999 -3.284 -7.462 1.00 . A A . 59 LYS HB2 1 1
6 6237 1 1 59 LYS HB3 H 2.915 -4.565 -6.252 1.00 . A A . 59 LYS HB3 1 1
6 6238 1 1 59 LYS HD2 H 3.685 -5.440 -9.836 1.00 . A A . 59 LYS HD2 1 1
6 6239 1 1 59 LYS HD3 H 4.413 -4.805 -8.360 1.00 . A A . 59 LYS HD3 1 1
6 6240 1 1 59 LYS HE2 H 4.996 -6.907 -7.761 1.00 . A A . 59 LYS HE2 1 1
6 6241 1 1 59 LYS HE3 H 3.284 -7.375 -7.761 1.00 . A A . 59 LYS HE3 1 1
6 6242 1 1 59 LYS HG2 H 1.843 -6.065 -7.820 1.00 . A A . 59 LYS HG2 1 1
6 6243 1 1 59 LYS HG3 H 1.692 -4.777 -9.016 1.00 . A A . 59 LYS HG3 1 1
6 6244 1 1 59 LYS HZ1 H 4.690 -7.031 -10.320 1.00 . A A . 59 LYS HZ1 1 1
6 6245 1 1 59 LYS HZ2 H 4.911 -8.472 -9.447 1.00 . A A . 59 LYS HZ2 1 1
6 6246 1 1 59 LYS HZ3 H 3.355 -8.013 -9.954 1.00 . A A . 59 LYS HZ3 1 1
6 6247 1 1 59 LYS N N 1.237 -2.332 -6.049 1.00 . A A . 59 LYS N 1 1
6 6248 1 1 59 LYS NZ N 4.273 -7.666 -9.610 1.00 . A A . 59 LYS NZ 1 1
6 6249 1 1 59 LYS O O -0.337 -5.495 -6.023 1.00 . A A . 59 LYS O 1 1
6 6250 1 1 60 ALA C C -1.411 -4.993 -3.288 1.00 . A A . 60 ALA C 1 1
6 6251 1 1 60 ALA CA C 0.088 -5.266 -3.381 1.00 . A A . 60 ALA CA 1 1
6 6252 1 1 60 ALA CB C 0.796 -4.894 -2.078 1.00 . A A . 60 ALA CB 1 1
6 6253 1 1 60 ALA H H 1.280 -3.643 -4.160 1.00 . A A . 60 ALA H 1 1
6 6254 1 1 60 ALA HA H 0.261 -6.302 -3.623 1.00 . A A . 60 ALA HA 1 1
6 6255 1 1 60 ALA HB1 H 1.677 -4.311 -2.301 1.00 . A A . 60 ALA HB1 1 1
6 6256 1 1 60 ALA HB2 H 0.128 -4.314 -1.459 1.00 . A A . 60 ALA HB2 1 1
6 6257 1 1 60 ALA HB3 H 1.083 -5.794 -1.554 1.00 . A A . 60 ALA HB3 1 1
6 6258 1 1 60 ALA N N 0.685 -4.386 -4.421 1.00 . A A . 60 ALA N 1 1
6 6259 1 1 60 ALA O O -2.214 -5.904 -3.243 1.00 . A A . 60 ALA O 1 1
6 6260 1 1 61 THR C C -3.840 -3.757 -4.619 1.00 . A A . 61 THR C 1 1
6 6261 1 1 61 THR CA C -3.262 -3.444 -3.250 1.00 . A A . 61 THR CA 1 1
6 6262 1 1 61 THR CB C -3.355 -1.953 -2.950 1.00 . A A . 61 THR CB 1 1
6 6263 1 1 61 THR CG2 C -2.751 -1.156 -4.107 1.00 . A A . 61 THR CG2 1 1
6 6264 1 1 61 THR H H -1.142 -3.018 -3.368 1.00 . A A . 61 THR H 1 1
6 6265 1 1 61 THR HA H -3.760 -4.020 -2.481 1.00 . A A . 61 THR HA 1 1
6 6266 1 1 61 THR HB H -2.809 -1.743 -2.048 1.00 . A A . 61 THR HB 1 1
6 6267 1 1 61 THR HG1 H -4.769 -0.632 -2.749 1.00 . A A . 61 THR HG1 1 1
6 6268 1 1 61 THR HG21 H -1.794 -1.578 -4.374 1.00 . A A . 61 THR HG21 1 1
6 6269 1 1 61 THR HG22 H -3.415 -1.200 -4.958 1.00 . A A . 61 THR HG22 1 1
6 6270 1 1 61 THR HG23 H -2.620 -0.127 -3.805 1.00 . A A . 61 THR HG23 1 1
6 6271 1 1 61 THR N N -1.803 -3.748 -3.297 1.00 . A A . 61 THR N 1 1
6 6272 1 1 61 THR O O -4.935 -4.273 -4.755 1.00 . A A . 61 THR O 1 1
6 6273 1 1 61 THR OG1 O -4.718 -1.591 -2.780 1.00 . A A . 61 THR OG1 1 1
6 6274 1 1 62 ALA C C -3.787 -5.283 -7.098 1.00 . A A . 62 ALA C 1 1
6 6275 1 1 62 ALA CA C -3.547 -3.783 -7.008 1.00 . A A . 62 ALA CA 1 1
6 6276 1 1 62 ALA CB C -2.406 -3.355 -7.931 1.00 . A A . 62 ALA CB 1 1
6 6277 1 1 62 ALA H H -2.193 -3.088 -5.497 1.00 . A A . 62 ALA H 1 1
6 6278 1 1 62 ALA HA H -4.444 -3.233 -7.234 1.00 . A A . 62 ALA HA 1 1
6 6279 1 1 62 ALA HB1 H -1.463 -3.646 -7.494 1.00 . A A . 62 ALA HB1 1 1
6 6280 1 1 62 ALA HB2 H -2.521 -3.836 -8.891 1.00 . A A . 62 ALA HB2 1 1
6 6281 1 1 62 ALA HB3 H -2.429 -2.283 -8.060 1.00 . A A . 62 ALA HB3 1 1
6 6282 1 1 62 ALA N N -3.081 -3.476 -5.639 1.00 . A A . 62 ALA N 1 1
6 6283 1 1 62 ALA O O -4.624 -5.751 -7.843 1.00 . A A . 62 ALA O 1 1
6 6284 1 1 63 ASP C C -4.344 -7.883 -5.323 1.00 . A A . 63 ASP C 1 1
6 6285 1 1 63 ASP CA C -3.265 -7.512 -6.336 1.00 . A A . 63 ASP CA 1 1
6 6286 1 1 63 ASP CB C -1.915 -8.111 -5.942 1.00 . A A . 63 ASP CB 1 1
6 6287 1 1 63 ASP CG C -1.994 -9.637 -6.001 1.00 . A A . 63 ASP CG 1 1
6 6288 1 1 63 ASP H H -2.401 -5.646 -5.707 1.00 . A A . 63 ASP H 1 1
6 6289 1 1 63 ASP HA H -3.548 -7.837 -7.322 1.00 . A A . 63 ASP HA 1 1
6 6290 1 1 63 ASP HB2 H -1.154 -7.762 -6.626 1.00 . A A . 63 ASP HB2 1 1
6 6291 1 1 63 ASP HB3 H -1.665 -7.804 -4.938 1.00 . A A . 63 ASP HB3 1 1
6 6292 1 1 63 ASP N N -3.065 -6.044 -6.317 1.00 . A A . 63 ASP N 1 1
6 6293 1 1 63 ASP O O -4.952 -8.931 -5.404 1.00 . A A . 63 ASP O 1 1
6 6294 1 1 63 ASP OD1 O -3.004 -10.142 -6.464 1.00 . A A . 63 ASP OD1 1 1
6 6295 1 1 63 ASP OD2 O -1.043 -10.275 -5.581 1.00 . A A . 63 ASP OD2 1 1
6 6296 1 1 64 ALA C C -7.028 -7.114 -4.073 1.00 . A A . 64 ALA C 1 1
6 6297 1 1 64 ALA CA C -5.679 -7.312 -3.395 1.00 . A A . 64 ALA CA 1 1
6 6298 1 1 64 ALA CB C -5.484 -6.294 -2.270 1.00 . A A . 64 ALA CB 1 1
6 6299 1 1 64 ALA H H -4.133 -6.157 -4.345 1.00 . A A . 64 ALA H 1 1
6 6300 1 1 64 ALA HA H -5.583 -8.315 -3.019 1.00 . A A . 64 ALA HA 1 1
6 6301 1 1 64 ALA HB1 H -4.444 -6.270 -1.983 1.00 . A A . 64 ALA HB1 1 1
6 6302 1 1 64 ALA HB2 H -5.787 -5.316 -2.614 1.00 . A A . 64 ALA HB2 1 1
6 6303 1 1 64 ALA HB3 H -6.086 -6.579 -1.420 1.00 . A A . 64 ALA HB3 1 1
6 6304 1 1 64 ALA N N -4.612 -7.014 -4.383 1.00 . A A . 64 ALA N 1 1
6 6305 1 1 64 ALA O O -8.060 -7.519 -3.574 1.00 . A A . 64 ALA O 1 1
6 6306 1 1 65 GLY C C -8.688 -4.787 -5.711 1.00 . A A . 65 GLY C 1 1
6 6307 1 1 65 GLY CA C -8.292 -6.233 -5.934 1.00 . A A . 65 GLY CA 1 1
6 6308 1 1 65 GLY H H -6.175 -6.150 -5.588 1.00 . A A . 65 GLY H 1 1
6 6309 1 1 65 GLY HA2 H -8.158 -6.414 -6.987 1.00 . A A . 65 GLY HA2 1 1
6 6310 1 1 65 GLY HA3 H -9.056 -6.880 -5.543 1.00 . A A . 65 GLY HA3 1 1
6 6311 1 1 65 GLY N N -7.021 -6.478 -5.213 1.00 . A A . 65 GLY N 1 1
6 6312 1 1 65 GLY O O -9.852 -4.459 -5.597 1.00 . A A . 65 GLY O 1 1
6 6313 1 1 66 TYR C C -7.163 -1.585 -6.280 1.00 . A A . 66 TYR C 1 1
6 6314 1 1 66 TYR CA C -8.030 -2.488 -5.399 1.00 . A A . 66 TYR CA 1 1
6 6315 1 1 66 TYR CB C -7.700 -2.268 -3.922 1.00 . A A . 66 TYR CB 1 1
6 6316 1 1 66 TYR CD1 C -9.976 -3.201 -3.400 1.00 . A A . 66 TYR CD1 1 1
6 6317 1 1 66 TYR CD2 C -8.120 -3.802 -1.954 1.00 . A A . 66 TYR CD2 1 1
6 6318 1 1 66 TYR CE1 C -10.837 -3.978 -2.619 1.00 . A A . 66 TYR CE1 1 1
6 6319 1 1 66 TYR CE2 C -8.985 -4.580 -1.175 1.00 . A A . 66 TYR CE2 1 1
6 6320 1 1 66 TYR CG C -8.619 -3.111 -3.070 1.00 . A A . 66 TYR CG 1 1
6 6321 1 1 66 TYR CZ C -10.342 -4.669 -1.508 1.00 . A A . 66 TYR CZ 1 1
6 6322 1 1 66 TYR H H -6.782 -4.213 -5.728 1.00 . A A . 66 TYR H 1 1
6 6323 1 1 66 TYR HA H -9.075 -2.294 -5.574 1.00 . A A . 66 TYR HA 1 1
6 6324 1 1 66 TYR HB2 H -6.674 -2.551 -3.735 1.00 . A A . 66 TYR HB2 1 1
6 6325 1 1 66 TYR HB3 H -7.837 -1.229 -3.676 1.00 . A A . 66 TYR HB3 1 1
6 6326 1 1 66 TYR HD1 H -10.357 -2.672 -4.262 1.00 . A A . 66 TYR HD1 1 1
6 6327 1 1 66 TYR HD2 H -7.070 -3.735 -1.692 1.00 . A A . 66 TYR HD2 1 1
6 6328 1 1 66 TYR HE1 H -11.885 -4.047 -2.874 1.00 . A A . 66 TYR HE1 1 1
6 6329 1 1 66 TYR HE2 H -8.605 -5.114 -0.320 1.00 . A A . 66 TYR HE2 1 1
6 6330 1 1 66 TYR HH H -12.088 -5.293 -1.051 1.00 . A A . 66 TYR HH 1 1
6 6331 1 1 66 TYR N N -7.718 -3.919 -5.637 1.00 . A A . 66 TYR N 1 1
6 6332 1 1 66 TYR O O -6.048 -1.262 -5.920 1.00 . A A . 66 TYR O 1 1
6 6333 1 1 66 TYR OH O -11.192 -5.436 -0.738 1.00 . A A . 66 TYR OH 1 1
6 6334 1 1 67 PRO C C -6.542 0.962 -7.546 1.00 . A A . 67 PRO C 1 1
6 6335 1 1 67 PRO CA C -6.974 -0.285 -8.316 1.00 . A A . 67 PRO CA 1 1
6 6336 1 1 67 PRO CB C -8.026 0.046 -9.380 1.00 . A A . 67 PRO CB 1 1
6 6337 1 1 67 PRO CD C -9.073 -1.592 -7.807 1.00 . A A . 67 PRO CD 1 1
6 6338 1 1 67 PRO CG C -9.310 -0.748 -9.067 1.00 . A A . 67 PRO CG 1 1
6 6339 1 1 67 PRO HA H -6.129 -0.786 -8.760 1.00 . A A . 67 PRO HA 1 1
6 6340 1 1 67 PRO HB2 H -8.239 1.106 -9.361 1.00 . A A . 67 PRO HB2 1 1
6 6341 1 1 67 PRO HB3 H -7.659 -0.234 -10.355 1.00 . A A . 67 PRO HB3 1 1
6 6342 1 1 67 PRO HD2 H -9.797 -1.347 -7.041 1.00 . A A . 67 PRO HD2 1 1
6 6343 1 1 67 PRO HD3 H -9.095 -2.644 -8.039 1.00 . A A . 67 PRO HD3 1 1
6 6344 1 1 67 PRO HG2 H -10.127 -0.062 -8.897 1.00 . A A . 67 PRO HG2 1 1
6 6345 1 1 67 PRO HG3 H -9.546 -1.397 -9.897 1.00 . A A . 67 PRO HG3 1 1
6 6346 1 1 67 PRO N N -7.709 -1.182 -7.401 1.00 . A A . 67 PRO N 1 1
6 6347 1 1 67 PRO O O -7.316 1.875 -7.342 1.00 . A A . 67 PRO O 1 1
6 6348 1 1 68 SER C C -3.880 3.038 -7.079 1.00 . A A . 68 SER C 1 1
6 6349 1 1 68 SER CA C -4.868 2.170 -6.291 1.00 . A A . 68 SER CA 1 1
6 6350 1 1 68 SER CB C -4.181 1.565 -5.067 1.00 . A A . 68 SER CB 1 1
6 6351 1 1 68 SER H H -4.724 0.229 -7.232 1.00 . A A . 68 SER H 1 1
6 6352 1 1 68 SER HA H -5.713 2.758 -5.976 1.00 . A A . 68 SER HA 1 1
6 6353 1 1 68 SER HB2 H -3.172 1.285 -5.320 1.00 . A A . 68 SER HB2 1 1
6 6354 1 1 68 SER HB3 H -4.160 2.295 -4.270 1.00 . A A . 68 SER HB3 1 1
6 6355 1 1 68 SER HG H -5.497 0.669 -3.947 1.00 . A A . 68 SER HG 1 1
6 6356 1 1 68 SER N N -5.325 0.992 -7.084 1.00 . A A . 68 SER N 1 1
6 6357 1 1 68 SER O O -3.565 2.773 -8.222 1.00 . A A . 68 SER O 1 1
6 6358 1 1 68 SER OG O -4.896 0.409 -4.650 1.00 . A A . 68 SER OG 1 1
6 6359 1 1 69 SER C C -1.507 5.536 -6.013 1.00 . A A . 69 SER C 1 1
6 6360 1 1 69 SER CA C -2.415 4.987 -7.106 1.00 . A A . 69 SER CA 1 1
6 6361 1 1 69 SER CB C -3.255 6.100 -7.732 1.00 . A A . 69 SER CB 1 1
6 6362 1 1 69 SER H H -3.658 4.247 -5.525 1.00 . A A . 69 SER H 1 1
6 6363 1 1 69 SER HA H -1.844 4.467 -7.860 1.00 . A A . 69 SER HA 1 1
6 6364 1 1 69 SER HB2 H -4.228 6.122 -7.271 1.00 . A A . 69 SER HB2 1 1
6 6365 1 1 69 SER HB3 H -2.764 7.052 -7.575 1.00 . A A . 69 SER HB3 1 1
6 6366 1 1 69 SER HG H -4.332 5.684 -9.298 1.00 . A A . 69 SER HG 1 1
6 6367 1 1 69 SER N N -3.390 4.072 -6.452 1.00 . A A . 69 SER N 1 1
6 6368 1 1 69 SER O O -1.968 5.933 -4.966 1.00 . A A . 69 SER O 1 1
6 6369 1 1 69 SER OG O -3.403 5.852 -9.124 1.00 . A A . 69 SER OG 1 1
6 6370 1 1 70 VAL C C 1.100 7.454 -5.392 1.00 . A A . 70 VAL C 1 1
6 6371 1 1 70 VAL CA C 0.663 6.025 -5.139 1.00 . A A . 70 VAL CA 1 1
6 6372 1 1 70 VAL CB C 1.842 5.067 -5.178 1.00 . A A . 70 VAL CB 1 1
6 6373 1 1 70 VAL CG1 C 2.476 5.092 -6.570 1.00 . A A . 70 VAL CG1 1 1
6 6374 1 1 70 VAL CG2 C 2.883 5.485 -4.140 1.00 . A A . 70 VAL CG2 1 1
6 6375 1 1 70 VAL H H 0.151 5.205 -7.048 1.00 . A A . 70 VAL H 1 1
6 6376 1 1 70 VAL HA H 0.166 5.954 -4.188 1.00 . A A . 70 VAL HA 1 1
6 6377 1 1 70 VAL HB H 1.484 4.070 -4.961 1.00 . A A . 70 VAL HB 1 1
6 6378 1 1 70 VAL HG11 H 2.267 6.039 -7.044 1.00 . A A . 70 VAL HG11 1 1
6 6379 1 1 70 VAL HG12 H 3.545 4.962 -6.481 1.00 . A A . 70 VAL HG12 1 1
6 6380 1 1 70 VAL HG13 H 2.065 4.292 -7.168 1.00 . A A . 70 VAL HG13 1 1
6 6381 1 1 70 VAL HG21 H 2.409 6.080 -3.377 1.00 . A A . 70 VAL HG21 1 1
6 6382 1 1 70 VAL HG22 H 3.321 4.605 -3.692 1.00 . A A . 70 VAL HG22 1 1
6 6383 1 1 70 VAL HG23 H 3.653 6.068 -4.621 1.00 . A A . 70 VAL HG23 1 1
6 6384 1 1 70 VAL N N -0.227 5.540 -6.214 1.00 . A A . 70 VAL N 1 1
6 6385 1 1 70 VAL O O 1.073 7.941 -6.505 1.00 . A A . 70 VAL O 1 1
6 6386 1 1 71 LYS C C 2.910 9.960 -3.453 1.00 . A A . 71 LYS C 1 1
6 6387 1 1 71 LYS CA C 1.929 9.543 -4.550 1.00 . A A . 71 LYS CA 1 1
6 6388 1 1 71 LYS CB C 0.644 10.365 -4.465 1.00 . A A . 71 LYS CB 1 1
6 6389 1 1 71 LYS CD C -1.610 9.899 -3.497 1.00 . A A . 71 LYS CD 1 1
6 6390 1 1 71 LYS CE C -2.307 11.175 -3.021 1.00 . A A . 71 LYS CE 1 1
6 6391 1 1 71 LYS CG C -0.116 9.988 -3.192 1.00 . A A . 71 LYS CG 1 1
6 6392 1 1 71 LYS H H 1.509 7.719 -3.461 1.00 . A A . 71 LYS H 1 1
6 6393 1 1 71 LYS HA H 2.374 9.655 -5.525 1.00 . A A . 71 LYS HA 1 1
6 6394 1 1 71 LYS HB2 H 0.888 11.417 -4.442 1.00 . A A . 71 LYS HB2 1 1
6 6395 1 1 71 LYS HB3 H 0.025 10.156 -5.324 1.00 . A A . 71 LYS HB3 1 1
6 6396 1 1 71 LYS HD2 H -1.753 9.784 -4.562 1.00 . A A . 71 LYS HD2 1 1
6 6397 1 1 71 LYS HD3 H -2.031 9.048 -2.983 1.00 . A A . 71 LYS HD3 1 1
6 6398 1 1 71 LYS HE2 H -1.727 12.045 -3.299 1.00 . A A . 71 LYS HE2 1 1
6 6399 1 1 71 LYS HE3 H -3.302 11.237 -3.432 1.00 . A A . 71 LYS HE3 1 1
6 6400 1 1 71 LYS HG2 H 0.235 9.032 -2.833 1.00 . A A . 71 LYS HG2 1 1
6 6401 1 1 71 LYS HG3 H 0.052 10.740 -2.436 1.00 . A A . 71 LYS HG3 1 1
6 6402 1 1 71 LYS HZ1 H -1.445 10.746 -1.176 1.00 . A A . 71 LYS HZ1 1 1
6 6403 1 1 71 LYS HZ2 H -2.632 11.959 -1.120 1.00 . A A . 71 LYS HZ2 1 1
6 6404 1 1 71 LYS HZ3 H -3.090 10.334 -1.285 1.00 . A A . 71 LYS HZ3 1 1
6 6405 1 1 71 LYS N N 1.499 8.135 -4.360 1.00 . A A . 71 LYS N 1 1
6 6406 1 1 71 LYS NZ N -2.373 11.044 -1.539 1.00 . A A . 71 LYS NZ 1 1
6 6407 1 1 71 LYS O O 2.744 10.979 -2.811 1.00 . A A . 71 LYS O 1 1
6 6408 1 1 72 GLN C C 5.233 11.021 -2.199 1.00 . A A . 72 GLN C 1 1
6 6409 1 1 72 GLN CA C 4.926 9.519 -2.180 1.00 . A A . 72 GLN CA 1 1
6 6410 1 1 72 GLN CB C 6.171 8.711 -2.547 1.00 . A A . 72 GLN CB 1 1
6 6411 1 1 72 GLN CD C 7.828 10.435 -3.264 1.00 . A A . 72 GLN CD 1 1
6 6412 1 1 72 GLN CG C 6.861 9.354 -3.751 1.00 . A A . 72 GLN CG 1 1
6 6413 1 1 72 GLN H H 4.033 8.363 -3.766 1.00 . A A . 72 GLN H 1 1
6 6414 1 1 72 GLN HA H 4.566 9.220 -1.209 1.00 . A A . 72 GLN HA 1 1
6 6415 1 1 72 GLN HB2 H 6.850 8.697 -1.707 1.00 . A A . 72 GLN HB2 1 1
6 6416 1 1 72 GLN HB3 H 5.884 7.702 -2.797 1.00 . A A . 72 GLN HB3 1 1
6 6417 1 1 72 GLN HE21 H 7.801 11.433 -4.980 1.00 . A A . 72 GLN HE21 1 1
6 6418 1 1 72 GLN HE22 H 8.784 12.100 -3.768 1.00 . A A . 72 GLN HE22 1 1
6 6419 1 1 72 GLN HG2 H 7.407 8.599 -4.299 1.00 . A A . 72 GLN HG2 1 1
6 6420 1 1 72 GLN HG3 H 6.119 9.802 -4.395 1.00 . A A . 72 GLN HG3 1 1
6 6421 1 1 72 GLN N N 3.926 9.178 -3.235 1.00 . A A . 72 GLN N 1 1
6 6422 1 1 72 GLN NE2 N 8.165 11.403 -4.071 1.00 . A A . 72 GLN NE2 1 1
6 6423 1 1 72 GLN O O 5.606 11.542 -1.160 1.00 . A A . 72 GLN O 1 1
6 6424 1 1 72 GLN OXT O 5.091 11.623 -3.251 1.00 . A A . 72 GLN OXT 1 1
6 6425 1 1 72 GLN OE1 O 8.281 10.399 -2.137 1.00 . A A . 72 GLN OE1 1 1
6 6426 2 2 1 HG HG HG -15.329 -2.201 1.481 1.00 . B A . 73 HG HG 1 1
7 6427 1 1 1 ALA C C 15.968 0.413 0.913 1.00 . A A . 1 ALA C 1 1
7 6428 1 1 1 ALA CA C 17.027 0.520 -0.185 1.00 . A A . 1 ALA CA 1 1
7 6429 1 1 1 ALA CB C 17.754 -0.811 -0.355 1.00 . A A . 1 ALA CB 1 1
7 6430 1 1 1 ALA H1 H 17.661 2.426 0.369 1.00 . A A . 1 ALA H1 1 1
7 6431 1 1 1 ALA H2 H 18.542 1.166 1.093 1.00 . A A . 1 ALA H2 1 1
7 6432 1 1 1 ALA H3 H 18.801 1.553 -0.539 1.00 . A A . 1 ALA H3 1 1
7 6433 1 1 1 ALA HA H 16.576 0.817 -1.118 1.00 . A A . 1 ALA HA 1 1
7 6434 1 1 1 ALA HB1 H 18.797 -0.685 -0.104 1.00 . A A . 1 ALA HB1 1 1
7 6435 1 1 1 ALA HB2 H 17.312 -1.548 0.299 1.00 . A A . 1 ALA HB2 1 1
7 6436 1 1 1 ALA HB3 H 17.668 -1.140 -1.380 1.00 . A A . 1 ALA HB3 1 1
7 6437 1 1 1 ALA N N 18.088 1.490 0.215 1.00 . A A . 1 ALA N 1 1
7 6438 1 1 1 ALA O O 15.668 -0.658 1.391 1.00 . A A . 1 ALA O 1 1
7 6439 1 1 2 THR C C 13.500 2.761 2.138 1.00 . A A . 2 THR C 1 1
7 6440 1 1 2 THR CA C 14.367 1.527 2.353 1.00 . A A . 2 THR CA 1 1
7 6441 1 1 2 THR CB C 15.130 1.646 3.659 1.00 . A A . 2 THR CB 1 1
7 6442 1 1 2 THR CG2 C 15.122 0.303 4.381 1.00 . A A . 2 THR CG2 1 1
7 6443 1 1 2 THR H H 15.649 2.357 0.899 1.00 . A A . 2 THR H 1 1
7 6444 1 1 2 THR HA H 13.787 0.624 2.330 1.00 . A A . 2 THR HA 1 1
7 6445 1 1 2 THR HB H 14.650 2.384 4.270 1.00 . A A . 2 THR HB 1 1
7 6446 1 1 2 THR HG1 H 16.485 3.000 3.310 1.00 . A A . 2 THR HG1 1 1
7 6447 1 1 2 THR HG21 H 15.455 -0.469 3.704 1.00 . A A . 2 THR HG21 1 1
7 6448 1 1 2 THR HG22 H 15.786 0.348 5.231 1.00 . A A . 2 THR HG22 1 1
7 6449 1 1 2 THR HG23 H 14.120 0.083 4.716 1.00 . A A . 2 THR HG23 1 1
7 6450 1 1 2 THR N N 15.401 1.519 1.303 1.00 . A A . 2 THR N 1 1
7 6451 1 1 2 THR O O 13.805 3.836 2.615 1.00 . A A . 2 THR O 1 1
7 6452 1 1 2 THR OG1 O 16.470 2.044 3.397 1.00 . A A . 2 THR OG1 1 1
7 6453 1 1 3 GLN C C 10.211 3.680 1.726 1.00 . A A . 3 GLN C 1 1
7 6454 1 1 3 GLN CA C 11.600 3.822 1.108 1.00 . A A . 3 GLN CA 1 1
7 6455 1 1 3 GLN CB C 11.492 3.893 -0.419 1.00 . A A . 3 GLN CB 1 1
7 6456 1 1 3 GLN CD C 13.903 4.520 -0.664 1.00 . A A . 3 GLN CD 1 1
7 6457 1 1 3 GLN CG C 12.829 3.507 -1.062 1.00 . A A . 3 GLN CG 1 1
7 6458 1 1 3 GLN H H 12.244 1.762 0.994 1.00 . A A . 3 GLN H 1 1
7 6459 1 1 3 GLN HA H 12.079 4.715 1.477 1.00 . A A . 3 GLN HA 1 1
7 6460 1 1 3 GLN HB2 H 10.723 3.214 -0.754 1.00 . A A . 3 GLN HB2 1 1
7 6461 1 1 3 GLN HB3 H 11.233 4.899 -0.712 1.00 . A A . 3 GLN HB3 1 1
7 6462 1 1 3 GLN HE21 H 13.741 5.563 -2.346 1.00 . A A . 3 GLN HE21 1 1
7 6463 1 1 3 GLN HE22 H 14.892 6.142 -1.240 1.00 . A A . 3 GLN HE22 1 1
7 6464 1 1 3 GLN HG2 H 13.119 2.522 -0.725 1.00 . A A . 3 GLN HG2 1 1
7 6465 1 1 3 GLN HG3 H 12.722 3.503 -2.137 1.00 . A A . 3 GLN HG3 1 1
7 6466 1 1 3 GLN N N 12.452 2.631 1.390 1.00 . A A . 3 GLN N 1 1
7 6467 1 1 3 GLN NE2 N 14.203 5.489 -1.484 1.00 . A A . 3 GLN NE2 1 1
7 6468 1 1 3 GLN O O 9.709 2.593 1.930 1.00 . A A . 3 GLN O 1 1
7 6469 1 1 3 GLN OE1 O 14.477 4.427 0.403 1.00 . A A . 3 GLN OE1 1 1
7 6470 1 1 4 THR C C 7.328 5.728 1.820 1.00 . A A . 4 THR C 1 1
7 6471 1 1 4 THR CA C 8.222 4.763 2.600 1.00 . A A . 4 THR CA 1 1
7 6472 1 1 4 THR CB C 8.410 5.244 4.039 1.00 . A A . 4 THR CB 1 1
7 6473 1 1 4 THR CG2 C 7.048 5.383 4.721 1.00 . A A . 4 THR CG2 1 1
7 6474 1 1 4 THR H H 10.018 5.648 1.822 1.00 . A A . 4 THR H 1 1
7 6475 1 1 4 THR HA H 7.816 3.763 2.584 1.00 . A A . 4 THR HA 1 1
7 6476 1 1 4 THR HB H 8.904 6.204 4.035 1.00 . A A . 4 THR HB 1 1
7 6477 1 1 4 THR HG1 H 10.035 4.733 4.975 1.00 . A A . 4 THR HG1 1 1
7 6478 1 1 4 THR HG21 H 6.474 4.482 4.570 1.00 . A A . 4 THR HG21 1 1
7 6479 1 1 4 THR HG22 H 7.190 5.546 5.779 1.00 . A A . 4 THR HG22 1 1
7 6480 1 1 4 THR HG23 H 6.517 6.223 4.296 1.00 . A A . 4 THR HG23 1 1
7 6481 1 1 4 THR N N 9.587 4.788 2.009 1.00 . A A . 4 THR N 1 1
7 6482 1 1 4 THR O O 7.685 6.867 1.594 1.00 . A A . 4 THR O 1 1
7 6483 1 1 4 THR OG1 O 9.206 4.306 4.748 1.00 . A A . 4 THR OG1 1 1
7 6484 1 1 5 VAL C C 3.863 6.103 1.134 1.00 . A A . 5 VAL C 1 1
7 6485 1 1 5 VAL CA C 5.290 6.196 0.617 1.00 . A A . 5 VAL CA 1 1
7 6486 1 1 5 VAL CB C 5.367 5.681 -0.820 1.00 . A A . 5 VAL CB 1 1
7 6487 1 1 5 VAL CG1 C 6.786 5.877 -1.357 1.00 . A A . 5 VAL CG1 1 1
7 6488 1 1 5 VAL CG2 C 5.016 4.193 -0.846 1.00 . A A . 5 VAL CG2 1 1
7 6489 1 1 5 VAL H H 5.902 4.361 1.574 1.00 . A A . 5 VAL H 1 1
7 6490 1 1 5 VAL HA H 5.638 7.213 0.657 1.00 . A A . 5 VAL HA 1 1
7 6491 1 1 5 VAL HB H 4.669 6.229 -1.437 1.00 . A A . 5 VAL HB 1 1
7 6492 1 1 5 VAL HG11 H 7.212 6.774 -0.931 1.00 . A A . 5 VAL HG11 1 1
7 6493 1 1 5 VAL HG12 H 7.394 5.026 -1.088 1.00 . A A . 5 VAL HG12 1 1
7 6494 1 1 5 VAL HG13 H 6.754 5.970 -2.433 1.00 . A A . 5 VAL HG13 1 1
7 6495 1 1 5 VAL HG21 H 4.133 4.021 -0.249 1.00 . A A . 5 VAL HG21 1 1
7 6496 1 1 5 VAL HG22 H 4.828 3.885 -1.864 1.00 . A A . 5 VAL HG22 1 1
7 6497 1 1 5 VAL HG23 H 5.840 3.622 -0.443 1.00 . A A . 5 VAL HG23 1 1
7 6498 1 1 5 VAL N N 6.180 5.289 1.393 1.00 . A A . 5 VAL N 1 1
7 6499 1 1 5 VAL O O 3.529 5.245 1.918 1.00 . A A . 5 VAL O 1 1
7 6500 1 1 6 THR C C 0.817 6.382 -0.068 1.00 . A A . 6 THR C 1 1
7 6501 1 1 6 THR CA C 1.609 6.927 1.104 1.00 . A A . 6 THR CA 1 1
7 6502 1 1 6 THR CB C 1.246 8.381 1.390 1.00 . A A . 6 THR CB 1 1
7 6503 1 1 6 THR CG2 C 1.524 8.695 2.859 1.00 . A A . 6 THR CG2 1 1
7 6504 1 1 6 THR H H 3.303 7.639 0.036 1.00 . A A . 6 THR H 1 1
7 6505 1 1 6 THR HA H 1.479 6.310 1.984 1.00 . A A . 6 THR HA 1 1
7 6506 1 1 6 THR HB H 0.205 8.537 1.182 1.00 . A A . 6 THR HB 1 1
7 6507 1 1 6 THR HG1 H 2.730 9.607 1.095 1.00 . A A . 6 THR HG1 1 1
7 6508 1 1 6 THR HG21 H 2.241 7.986 3.247 1.00 . A A . 6 THR HG21 1 1
7 6509 1 1 6 THR HG22 H 1.925 9.694 2.943 1.00 . A A . 6 THR HG22 1 1
7 6510 1 1 6 THR HG23 H 0.606 8.626 3.421 1.00 . A A . 6 THR HG23 1 1
7 6511 1 1 6 THR N N 3.017 6.967 0.677 1.00 . A A . 6 THR N 1 1
7 6512 1 1 6 THR O O 1.283 6.392 -1.187 1.00 . A A . 6 THR O 1 1
7 6513 1 1 6 THR OG1 O 2.026 9.233 0.561 1.00 . A A . 6 THR OG1 1 1
7 6514 1 1 7 LEU C C -2.562 5.709 -0.953 1.00 . A A . 7 LEU C 1 1
7 6515 1 1 7 LEU CA C -1.092 5.298 -0.986 1.00 . A A . 7 LEU CA 1 1
7 6516 1 1 7 LEU CB C -0.934 3.780 -0.820 1.00 . A A . 7 LEU CB 1 1
7 6517 1 1 7 LEU CD1 C 1.135 3.924 -2.219 1.00 . A A . 7 LEU CD1 1 1
7 6518 1 1 7 LEU CD2 C 0.085 1.712 -1.821 1.00 . A A . 7 LEU CD2 1 1
7 6519 1 1 7 LEU CG C -0.196 3.205 -2.031 1.00 . A A . 7 LEU CG 1 1
7 6520 1 1 7 LEU H H -0.712 5.844 1.066 1.00 . A A . 7 LEU H 1 1
7 6521 1 1 7 LEU HA H -0.639 5.609 -1.914 1.00 . A A . 7 LEU HA 1 1
7 6522 1 1 7 LEU HB2 H -0.367 3.574 0.073 1.00 . A A . 7 LEU HB2 1 1
7 6523 1 1 7 LEU HB3 H -1.909 3.322 -0.744 1.00 . A A . 7 LEU HB3 1 1
7 6524 1 1 7 LEU HD11 H 1.645 3.995 -1.271 1.00 . A A . 7 LEU HD11 1 1
7 6525 1 1 7 LEU HD12 H 1.746 3.369 -2.917 1.00 . A A . 7 LEU HD12 1 1
7 6526 1 1 7 LEU HD13 H 0.955 4.909 -2.606 1.00 . A A . 7 LEU HD13 1 1
7 6527 1 1 7 LEU HD21 H -0.756 1.248 -1.333 1.00 . A A . 7 LEU HD21 1 1
7 6528 1 1 7 LEU HD22 H 0.253 1.239 -2.779 1.00 . A A . 7 LEU HD22 1 1
7 6529 1 1 7 LEU HD23 H 0.968 1.595 -1.207 1.00 . A A . 7 LEU HD23 1 1
7 6530 1 1 7 LEU HG H -0.803 3.347 -2.906 1.00 . A A . 7 LEU HG 1 1
7 6531 1 1 7 LEU N N -0.346 5.872 0.158 1.00 . A A . 7 LEU N 1 1
7 6532 1 1 7 LEU O O -3.124 5.999 0.083 1.00 . A A . 7 LEU O 1 1
7 6533 1 1 8 ALA C C -5.375 5.057 -2.986 1.00 . A A . 8 ALA C 1 1
7 6534 1 1 8 ALA CA C -4.620 6.110 -2.173 1.00 . A A . 8 ALA CA 1 1
7 6535 1 1 8 ALA CB C -4.638 7.462 -2.885 1.00 . A A . 8 ALA CB 1 1
7 6536 1 1 8 ALA H H -2.690 5.489 -2.912 1.00 . A A . 8 ALA H 1 1
7 6537 1 1 8 ALA HA H -5.042 6.203 -1.184 1.00 . A A . 8 ALA HA 1 1
7 6538 1 1 8 ALA HB1 H -3.655 7.676 -3.277 1.00 . A A . 8 ALA HB1 1 1
7 6539 1 1 8 ALA HB2 H -5.350 7.433 -3.696 1.00 . A A . 8 ALA HB2 1 1
7 6540 1 1 8 ALA HB3 H -4.922 8.234 -2.185 1.00 . A A . 8 ALA HB3 1 1
7 6541 1 1 8 ALA N N -3.180 5.730 -2.096 1.00 . A A . 8 ALA N 1 1
7 6542 1 1 8 ALA O O -5.204 4.946 -4.180 1.00 . A A . 8 ALA O 1 1
7 6543 1 1 9 VAL C C -8.440 3.487 -3.110 1.00 . A A . 9 VAL C 1 1
7 6544 1 1 9 VAL CA C -6.929 3.205 -3.091 1.00 . A A . 9 VAL CA 1 1
7 6545 1 1 9 VAL CB C -6.622 1.919 -2.321 1.00 . A A . 9 VAL CB 1 1
7 6546 1 1 9 VAL CG1 C -7.245 1.989 -0.925 1.00 . A A . 9 VAL CG1 1 1
7 6547 1 1 9 VAL CG2 C -7.197 0.722 -3.075 1.00 . A A . 9 VAL CG2 1 1
7 6548 1 1 9 VAL H H -6.305 4.359 -1.377 1.00 . A A . 9 VAL H 1 1
7 6549 1 1 9 VAL HA H -6.553 3.125 -4.098 1.00 . A A . 9 VAL HA 1 1
7 6550 1 1 9 VAL HB H -5.551 1.806 -2.229 1.00 . A A . 9 VAL HB 1 1
7 6551 1 1 9 VAL HG11 H -7.384 3.022 -0.644 1.00 . A A . 9 VAL HG11 1 1
7 6552 1 1 9 VAL HG12 H -8.200 1.486 -0.932 1.00 . A A . 9 VAL HG12 1 1
7 6553 1 1 9 VAL HG13 H -6.590 1.508 -0.214 1.00 . A A . 9 VAL HG13 1 1
7 6554 1 1 9 VAL HG21 H -7.954 1.061 -3.766 1.00 . A A . 9 VAL HG21 1 1
7 6555 1 1 9 VAL HG22 H -6.407 0.227 -3.621 1.00 . A A . 9 VAL HG22 1 1
7 6556 1 1 9 VAL HG23 H -7.635 0.029 -2.371 1.00 . A A . 9 VAL HG23 1 1
7 6557 1 1 9 VAL N N -6.191 4.267 -2.346 1.00 . A A . 9 VAL N 1 1
7 6558 1 1 9 VAL O O -9.178 2.952 -2.305 1.00 . A A . 9 VAL O 1 1
7 6559 1 1 10 PRO C C -11.090 3.471 -4.704 1.00 . A A . 10 PRO C 1 1
7 6560 1 1 10 PRO CA C -10.291 4.664 -4.169 1.00 . A A . 10 PRO CA 1 1
7 6561 1 1 10 PRO CB C -10.264 5.803 -5.191 1.00 . A A . 10 PRO CB 1 1
7 6562 1 1 10 PRO CD C -7.923 4.955 -4.994 1.00 . A A . 10 PRO CD 1 1
7 6563 1 1 10 PRO CG C -8.844 5.899 -5.779 1.00 . A A . 10 PRO CG 1 1
7 6564 1 1 10 PRO HA H -10.694 5.013 -3.234 1.00 . A A . 10 PRO HA 1 1
7 6565 1 1 10 PRO HB2 H -10.975 5.601 -5.980 1.00 . A A . 10 PRO HB2 1 1
7 6566 1 1 10 PRO HB3 H -10.514 6.733 -4.704 1.00 . A A . 10 PRO HB3 1 1
7 6567 1 1 10 PRO HD2 H -7.477 4.221 -5.652 1.00 . A A . 10 PRO HD2 1 1
7 6568 1 1 10 PRO HD3 H -7.169 5.512 -4.465 1.00 . A A . 10 PRO HD3 1 1
7 6569 1 1 10 PRO HG2 H -8.863 5.609 -6.821 1.00 . A A . 10 PRO HG2 1 1
7 6570 1 1 10 PRO HG3 H -8.482 6.912 -5.690 1.00 . A A . 10 PRO HG3 1 1
7 6571 1 1 10 PRO N N -8.856 4.316 -4.038 1.00 . A A . 10 PRO N 1 1
7 6572 1 1 10 PRO O O -12.303 3.509 -4.774 1.00 . A A . 10 PRO O 1 1
7 6573 1 1 11 GLY C C -12.331 0.918 -4.690 1.00 . A A . 11 GLY C 1 1
7 6574 1 1 11 GLY CA C -11.156 1.229 -5.612 1.00 . A A . 11 GLY CA 1 1
7 6575 1 1 11 GLY H H -9.448 2.396 -5.020 1.00 . A A . 11 GLY H 1 1
7 6576 1 1 11 GLY HA2 H -11.520 1.444 -6.607 1.00 . A A . 11 GLY HA2 1 1
7 6577 1 1 11 GLY HA3 H -10.492 0.379 -5.645 1.00 . A A . 11 GLY HA3 1 1
7 6578 1 1 11 GLY N N -10.424 2.413 -5.084 1.00 . A A . 11 GLY N 1 1
7 6579 1 1 11 GLY O O -13.412 0.583 -5.133 1.00 . A A . 11 GLY O 1 1
7 6580 1 1 12 MET C C -12.963 1.477 -1.122 1.00 . A A . 12 MET C 1 1
7 6581 1 1 12 MET CA C -13.225 0.747 -2.443 1.00 . A A . 12 MET CA 1 1
7 6582 1 1 12 MET CB C -13.186 -0.767 -2.231 1.00 . A A . 12 MET CB 1 1
7 6583 1 1 12 MET CE C -16.222 -1.626 -2.418 1.00 . A A . 12 MET CE 1 1
7 6584 1 1 12 MET CG C -13.721 -1.487 -3.473 1.00 . A A . 12 MET CG 1 1
7 6585 1 1 12 MET H H -11.245 1.309 -3.076 1.00 . A A . 12 MET H 1 1
7 6586 1 1 12 MET HA H -14.176 1.040 -2.856 1.00 . A A . 12 MET HA 1 1
7 6587 1 1 12 MET HB2 H -12.167 -1.074 -2.052 1.00 . A A . 12 MET HB2 1 1
7 6588 1 1 12 MET HB3 H -13.795 -1.024 -1.378 1.00 . A A . 12 MET HB3 1 1
7 6589 1 1 12 MET HE1 H -15.723 -2.545 -2.141 1.00 . A A . 12 MET HE1 1 1
7 6590 1 1 12 MET HE2 H -16.187 -0.937 -1.590 1.00 . A A . 12 MET HE2 1 1
7 6591 1 1 12 MET HE3 H -17.254 -1.832 -2.667 1.00 . A A . 12 MET HE3 1 1
7 6592 1 1 12 MET HG2 H -13.071 -1.292 -4.311 1.00 . A A . 12 MET HG2 1 1
7 6593 1 1 12 MET HG3 H -13.751 -2.550 -3.284 1.00 . A A . 12 MET HG3 1 1
7 6594 1 1 12 MET N N -12.125 1.032 -3.407 1.00 . A A . 12 MET N 1 1
7 6595 1 1 12 MET O O -11.876 1.431 -0.581 1.00 . A A . 12 MET O 1 1
7 6596 1 1 12 MET SD S -15.391 -0.897 -3.851 1.00 . A A . 12 MET SD 1 1
7 6597 1 1 13 THR C C -14.940 2.621 1.622 1.00 . A A . 13 THR C 1 1
7 6598 1 1 13 THR CA C -13.765 2.892 0.680 1.00 . A A . 13 THR CA 1 1
7 6599 1 1 13 THR CB C -13.728 4.380 0.294 1.00 . A A . 13 THR CB 1 1
7 6600 1 1 13 THR CG2 C -14.621 4.638 -0.925 1.00 . A A . 13 THR CG2 1 1
7 6601 1 1 13 THR H H -14.816 2.179 -1.060 1.00 . A A . 13 THR H 1 1
7 6602 1 1 13 THR HA H -12.835 2.612 1.145 1.00 . A A . 13 THR HA 1 1
7 6603 1 1 13 THR HB H -12.714 4.666 0.059 1.00 . A A . 13 THR HB 1 1
7 6604 1 1 13 THR HG1 H -15.139 5.309 1.257 1.00 . A A . 13 THR HG1 1 1
7 6605 1 1 13 THR HG21 H -15.610 4.249 -0.736 1.00 . A A . 13 THR HG21 1 1
7 6606 1 1 13 THR HG22 H -14.681 5.701 -1.108 1.00 . A A . 13 THR HG22 1 1
7 6607 1 1 13 THR HG23 H -14.200 4.147 -1.791 1.00 . A A . 13 THR HG23 1 1
7 6608 1 1 13 THR N N -13.951 2.152 -0.604 1.00 . A A . 13 THR N 1 1
7 6609 1 1 13 THR O O -15.955 3.286 1.560 1.00 . A A . 13 THR O 1 1
7 6610 1 1 13 THR OG1 O -14.200 5.156 1.385 1.00 . A A . 13 THR OG1 1 1
7 6611 1 1 14 CYS C C -15.439 0.831 4.762 1.00 . A A . 14 CYS C 1 1
7 6612 1 1 14 CYS CA C -15.963 1.376 3.433 1.00 . A A . 14 CYS CA 1 1
7 6613 1 1 14 CYS CB C -16.863 0.318 2.761 1.00 . A A . 14 CYS CB 1 1
7 6614 1 1 14 CYS H H -13.993 1.117 2.550 1.00 . A A . 14 CYS H 1 1
7 6615 1 1 14 CYS HA H -16.528 2.279 3.602 1.00 . A A . 14 CYS HA 1 1
7 6616 1 1 14 CYS HB2 H -16.607 -0.657 3.144 1.00 . A A . 14 CYS HB2 1 1
7 6617 1 1 14 CYS HB3 H -17.894 0.530 3.003 1.00 . A A . 14 CYS HB3 1 1
7 6618 1 1 14 CYS N N -14.823 1.653 2.500 1.00 . A A . 14 CYS N 1 1
7 6619 1 1 14 CYS O O -15.478 1.495 5.777 1.00 . A A . 14 CYS O 1 1
7 6620 1 1 14 CYS SG S -16.665 0.310 0.957 1.00 . A A . 14 CYS SG 1 1
7 6621 1 1 15 ALA C C -13.948 -2.406 5.736 1.00 . A A . 15 ALA C 1 1
7 6622 1 1 15 ALA CA C -14.442 -0.987 6.019 1.00 . A A . 15 ALA CA 1 1
7 6623 1 1 15 ALA CB C -15.639 -1.013 6.969 1.00 . A A . 15 ALA CB 1 1
7 6624 1 1 15 ALA H H -14.948 -0.900 3.929 1.00 . A A . 15 ALA H 1 1
7 6625 1 1 15 ALA HA H -13.651 -0.383 6.433 1.00 . A A . 15 ALA HA 1 1
7 6626 1 1 15 ALA HB1 H -16.544 -0.812 6.414 1.00 . A A . 15 ALA HB1 1 1
7 6627 1 1 15 ALA HB2 H -15.710 -1.986 7.432 1.00 . A A . 15 ALA HB2 1 1
7 6628 1 1 15 ALA HB3 H -15.511 -0.259 7.732 1.00 . A A . 15 ALA HB3 1 1
7 6629 1 1 15 ALA N N -14.961 -0.382 4.761 1.00 . A A . 15 ALA N 1 1
7 6630 1 1 15 ALA O O -14.302 -3.347 6.418 1.00 . A A . 15 ALA O 1 1
7 6631 1 1 16 ALA C C -11.708 -3.851 3.159 1.00 . A A . 16 ALA C 1 1
7 6632 1 1 16 ALA CA C -12.624 -3.919 4.386 1.00 . A A . 16 ALA CA 1 1
7 6633 1 1 16 ALA CB C -13.872 -4.750 4.082 1.00 . A A . 16 ALA CB 1 1
7 6634 1 1 16 ALA H H -12.870 -1.793 4.190 1.00 . A A . 16 ALA H 1 1
7 6635 1 1 16 ALA HA H -12.097 -4.343 5.226 1.00 . A A . 16 ALA HA 1 1
7 6636 1 1 16 ALA HB1 H -14.753 -4.143 4.232 1.00 . A A . 16 ALA HB1 1 1
7 6637 1 1 16 ALA HB2 H -13.839 -5.090 3.058 1.00 . A A . 16 ALA HB2 1 1
7 6638 1 1 16 ALA HB3 H -13.907 -5.603 4.744 1.00 . A A . 16 ALA HB3 1 1
7 6639 1 1 16 ALA N N -13.138 -2.565 4.726 1.00 . A A . 16 ALA N 1 1
7 6640 1 1 16 ALA O O -10.629 -4.404 3.157 1.00 . A A . 16 ALA O 1 1
7 6641 1 1 17 CYS C C -10.040 -2.192 1.149 1.00 . A A . 17 CYS C 1 1
7 6642 1 1 17 CYS CA C -11.262 -3.090 0.895 1.00 . A A . 17 CYS CA 1 1
7 6643 1 1 17 CYS CB C -12.134 -2.522 -0.234 1.00 . A A . 17 CYS CB 1 1
7 6644 1 1 17 CYS H H -12.998 -2.734 2.137 1.00 . A A . 17 CYS H 1 1
7 6645 1 1 17 CYS HA H -10.924 -4.080 0.622 1.00 . A A . 17 CYS HA 1 1
7 6646 1 1 17 CYS HB2 H -12.178 -1.452 -0.154 1.00 . A A . 17 CYS HB2 1 1
7 6647 1 1 17 CYS HB3 H -11.695 -2.786 -1.185 1.00 . A A . 17 CYS HB3 1 1
7 6648 1 1 17 CYS N N -12.125 -3.178 2.116 1.00 . A A . 17 CYS N 1 1
7 6649 1 1 17 CYS O O -8.930 -2.609 0.887 1.00 . A A . 17 CYS O 1 1
7 6650 1 1 17 CYS SG S -13.812 -3.198 -0.147 1.00 . A A . 17 CYS SG 1 1
7 6651 1 1 18 PRO C C -8.157 -0.846 2.893 1.00 . A A . 18 PRO C 1 1
7 6652 1 1 18 PRO CA C -9.095 -0.110 1.941 1.00 . A A . 18 PRO CA 1 1
7 6653 1 1 18 PRO CB C -9.744 1.101 2.612 1.00 . A A . 18 PRO CB 1 1
7 6654 1 1 18 PRO CD C -11.593 -0.466 2.001 1.00 . A A . 18 PRO CD 1 1
7 6655 1 1 18 PRO CG C -11.254 0.833 2.748 1.00 . A A . 18 PRO CG 1 1
7 6656 1 1 18 PRO HA H -8.592 0.178 1.032 1.00 . A A . 18 PRO HA 1 1
7 6657 1 1 18 PRO HB2 H -9.306 1.251 3.588 1.00 . A A . 18 PRO HB2 1 1
7 6658 1 1 18 PRO HB3 H -9.588 1.980 2.005 1.00 . A A . 18 PRO HB3 1 1
7 6659 1 1 18 PRO HD2 H -12.131 -1.139 2.648 1.00 . A A . 18 PRO HD2 1 1
7 6660 1 1 18 PRO HD3 H -12.152 -0.252 1.109 1.00 . A A . 18 PRO HD3 1 1
7 6661 1 1 18 PRO HG2 H -11.512 0.730 3.792 1.00 . A A . 18 PRO HG2 1 1
7 6662 1 1 18 PRO HG3 H -11.808 1.650 2.316 1.00 . A A . 18 PRO HG3 1 1
7 6663 1 1 18 PRO N N -10.248 -0.994 1.664 1.00 . A A . 18 PRO N 1 1
7 6664 1 1 18 PRO O O -6.955 -0.857 2.726 1.00 . A A . 18 PRO O 1 1
7 6665 1 1 19 ILE C C -7.186 -3.418 4.117 1.00 . A A . 19 ILE C 1 1
7 6666 1 1 19 ILE CA C -7.896 -2.261 4.849 1.00 . A A . 19 ILE CA 1 1
7 6667 1 1 19 ILE CB C -8.909 -2.797 5.860 1.00 . A A . 19 ILE CB 1 1
7 6668 1 1 19 ILE CD1 C -10.768 -2.146 7.398 1.00 . A A . 19 ILE CD1 1 1
7 6669 1 1 19 ILE CG1 C -9.621 -1.622 6.533 1.00 . A A . 19 ILE CG1 1 1
7 6670 1 1 19 ILE CG2 C -8.192 -3.633 6.919 1.00 . A A . 19 ILE CG2 1 1
7 6671 1 1 19 ILE H H -9.703 -1.451 3.980 1.00 . A A . 19 ILE H 1 1
7 6672 1 1 19 ILE HA H -7.180 -1.622 5.340 1.00 . A A . 19 ILE HA 1 1
7 6673 1 1 19 ILE HB H -9.634 -3.413 5.348 1.00 . A A . 19 ILE HB 1 1
7 6674 1 1 19 ILE HD11 H -10.830 -3.219 7.301 1.00 . A A . 19 ILE HD11 1 1
7 6675 1 1 19 ILE HD12 H -10.587 -1.887 8.430 1.00 . A A . 19 ILE HD12 1 1
7 6676 1 1 19 ILE HD13 H -11.696 -1.701 7.072 1.00 . A A . 19 ILE HD13 1 1
7 6677 1 1 19 ILE HG12 H -8.919 -1.082 7.152 1.00 . A A . 19 ILE HG12 1 1
7 6678 1 1 19 ILE HG13 H -10.017 -0.961 5.776 1.00 . A A . 19 ILE HG13 1 1
7 6679 1 1 19 ILE HG21 H -7.336 -4.120 6.475 1.00 . A A . 19 ILE HG21 1 1
7 6680 1 1 19 ILE HG22 H -7.865 -2.991 7.723 1.00 . A A . 19 ILE HG22 1 1
7 6681 1 1 19 ILE HG23 H -8.871 -4.378 7.307 1.00 . A A . 19 ILE HG23 1 1
7 6682 1 1 19 ILE N N -8.722 -1.481 3.881 1.00 . A A . 19 ILE N 1 1
7 6683 1 1 19 ILE O O -6.108 -3.859 4.501 1.00 . A A . 19 ILE O 1 1
7 6684 1 1 20 THR C C -5.842 -4.453 1.676 1.00 . A A . 20 THR C 1 1
7 6685 1 1 20 THR CA C -7.115 -5.003 2.290 1.00 . A A . 20 THR CA 1 1
7 6686 1 1 20 THR CB C -8.105 -5.407 1.196 1.00 . A A . 20 THR CB 1 1
7 6687 1 1 20 THR CG2 C -7.563 -6.630 0.458 1.00 . A A . 20 THR CG2 1 1
7 6688 1 1 20 THR H H -8.615 -3.532 2.737 1.00 . A A . 20 THR H 1 1
7 6689 1 1 20 THR HA H -6.900 -5.840 2.936 1.00 . A A . 20 THR HA 1 1
7 6690 1 1 20 THR HB H -8.227 -4.591 0.495 1.00 . A A . 20 THR HB 1 1
7 6691 1 1 20 THR HG1 H -9.802 -6.354 1.211 1.00 . A A . 20 THR HG1 1 1
7 6692 1 1 20 THR HG21 H -7.174 -7.339 1.174 1.00 . A A . 20 THR HG21 1 1
7 6693 1 1 20 THR HG22 H -8.360 -7.090 -0.108 1.00 . A A . 20 THR HG22 1 1
7 6694 1 1 20 THR HG23 H -6.774 -6.325 -0.212 1.00 . A A . 20 THR HG23 1 1
7 6695 1 1 20 THR N N -7.769 -3.904 3.049 1.00 . A A . 20 THR N 1 1
7 6696 1 1 20 THR O O -4.902 -5.170 1.395 1.00 . A A . 20 THR O 1 1
7 6697 1 1 20 THR OG1 O -9.357 -5.725 1.783 1.00 . A A . 20 THR OG1 1 1
7 6698 1 1 21 VAL C C -3.493 -2.643 1.971 1.00 . A A . 21 VAL C 1 1
7 6699 1 1 21 VAL CA C -4.594 -2.535 0.930 1.00 . A A . 21 VAL CA 1 1
7 6700 1 1 21 VAL CB C -4.975 -1.077 0.681 1.00 . A A . 21 VAL CB 1 1
7 6701 1 1 21 VAL CG1 C -3.840 -0.371 -0.060 1.00 . A A . 21 VAL CG1 1 1
7 6702 1 1 21 VAL CG2 C -6.247 -1.023 -0.167 1.00 . A A . 21 VAL CG2 1 1
7 6703 1 1 21 VAL H H -6.563 -2.613 1.749 1.00 . A A . 21 VAL H 1 1
7 6704 1 1 21 VAL HA H -4.311 -3.017 0.011 1.00 . A A . 21 VAL HA 1 1
7 6705 1 1 21 VAL HB H -5.149 -0.584 1.627 1.00 . A A . 21 VAL HB 1 1
7 6706 1 1 21 VAL HG11 H -2.986 -1.030 -0.122 1.00 . A A . 21 VAL HG11 1 1
7 6707 1 1 21 VAL HG12 H -4.168 -0.112 -1.055 1.00 . A A . 21 VAL HG12 1 1
7 6708 1 1 21 VAL HG13 H -3.565 0.526 0.474 1.00 . A A . 21 VAL HG13 1 1
7 6709 1 1 21 VAL HG21 H -6.436 -1.996 -0.595 1.00 . A A . 21 VAL HG21 1 1
7 6710 1 1 21 VAL HG22 H -7.082 -0.737 0.456 1.00 . A A . 21 VAL HG22 1 1
7 6711 1 1 21 VAL HG23 H -6.123 -0.299 -0.958 1.00 . A A . 21 VAL HG23 1 1
7 6712 1 1 21 VAL N N -5.803 -3.165 1.492 1.00 . A A . 21 VAL N 1 1
7 6713 1 1 21 VAL O O -2.326 -2.735 1.655 1.00 . A A . 21 VAL O 1 1
7 6714 1 1 22 LYS C C -2.224 -4.175 4.116 1.00 . A A . 22 LYS C 1 1
7 6715 1 1 22 LYS CA C -2.867 -2.822 4.294 1.00 . A A . 22 LYS CA 1 1
7 6716 1 1 22 LYS CB C -3.644 -2.787 5.608 1.00 . A A . 22 LYS CB 1 1
7 6717 1 1 22 LYS CD C -3.411 -2.706 8.098 1.00 . A A . 22 LYS CD 1 1
7 6718 1 1 22 LYS CE C -2.409 -3.009 9.213 1.00 . A A . 22 LYS CE 1 1
7 6719 1 1 22 LYS CG C -2.671 -2.551 6.769 1.00 . A A . 22 LYS CG 1 1
7 6720 1 1 22 LYS H H -4.821 -2.639 3.447 1.00 . A A . 22 LYS H 1 1
7 6721 1 1 22 LYS HA H -2.141 -2.031 4.253 1.00 . A A . 22 LYS HA 1 1
7 6722 1 1 22 LYS HB2 H -4.374 -1.998 5.574 1.00 . A A . 22 LYS HB2 1 1
7 6723 1 1 22 LYS HB3 H -4.145 -3.732 5.753 1.00 . A A . 22 LYS HB3 1 1
7 6724 1 1 22 LYS HD2 H -3.935 -1.791 8.326 1.00 . A A . 22 LYS HD2 1 1
7 6725 1 1 22 LYS HD3 H -4.119 -3.518 8.023 1.00 . A A . 22 LYS HD3 1 1
7 6726 1 1 22 LYS HE2 H -2.302 -4.077 9.341 1.00 . A A . 22 LYS HE2 1 1
7 6727 1 1 22 LYS HE3 H -1.454 -2.556 8.996 1.00 . A A . 22 LYS HE3 1 1
7 6728 1 1 22 LYS HG2 H -1.870 -3.274 6.717 1.00 . A A . 22 LYS HG2 1 1
7 6729 1 1 22 LYS HG3 H -2.261 -1.555 6.701 1.00 . A A . 22 LYS HG3 1 1
7 6730 1 1 22 LYS HZ1 H -3.583 -1.577 10.164 1.00 . A A . 22 LYS HZ1 1 1
7 6731 1 1 22 LYS HZ2 H -3.592 -3.096 10.924 1.00 . A A . 22 LYS HZ2 1 1
7 6732 1 1 22 LYS HZ3 H -2.239 -2.079 11.068 1.00 . A A . 22 LYS HZ3 1 1
7 6733 1 1 22 LYS N N -3.873 -2.675 3.222 1.00 . A A . 22 LYS N 1 1
7 6734 1 1 22 LYS NZ N -3.000 -2.394 10.434 1.00 . A A . 22 LYS NZ 1 1
7 6735 1 1 22 LYS O O -1.020 -4.326 4.159 1.00 . A A . 22 LYS O 1 1
7 6736 1 1 23 LYS C C -1.746 -6.571 2.354 1.00 . A A . 23 LYS C 1 1
7 6737 1 1 23 LYS CA C -2.479 -6.521 3.691 1.00 . A A . 23 LYS CA 1 1
7 6738 1 1 23 LYS CB C -3.683 -7.464 3.699 1.00 . A A . 23 LYS CB 1 1
7 6739 1 1 23 LYS CD C -3.467 -7.185 6.184 1.00 . A A . 23 LYS CD 1 1
7 6740 1 1 23 LYS CE C -4.161 -7.591 7.486 1.00 . A A . 23 LYS CE 1 1
7 6741 1 1 23 LYS CG C -4.452 -7.314 5.017 1.00 . A A . 23 LYS CG 1 1
7 6742 1 1 23 LYS H H -4.011 -5.011 3.856 1.00 . A A . 23 LYS H 1 1
7 6743 1 1 23 LYS HA H -1.815 -6.759 4.491 1.00 . A A . 23 LYS HA 1 1
7 6744 1 1 23 LYS HB2 H -4.335 -7.221 2.873 1.00 . A A . 23 LYS HB2 1 1
7 6745 1 1 23 LYS HB3 H -3.341 -8.484 3.599 1.00 . A A . 23 LYS HB3 1 1
7 6746 1 1 23 LYS HD2 H -2.617 -7.829 6.010 1.00 . A A . 23 LYS HD2 1 1
7 6747 1 1 23 LYS HD3 H -3.132 -6.161 6.260 1.00 . A A . 23 LYS HD3 1 1
7 6748 1 1 23 LYS HE2 H -5.226 -7.417 7.412 1.00 . A A . 23 LYS HE2 1 1
7 6749 1 1 23 LYS HE3 H -3.962 -8.627 7.711 1.00 . A A . 23 LYS HE3 1 1
7 6750 1 1 23 LYS HG2 H -5.072 -6.430 4.971 1.00 . A A . 23 LYS HG2 1 1
7 6751 1 1 23 LYS HG3 H -5.074 -8.182 5.170 1.00 . A A . 23 LYS HG3 1 1
7 6752 1 1 23 LYS HZ1 H -2.552 -6.573 8.328 1.00 . A A . 23 LYS HZ1 1 1
7 6753 1 1 23 LYS HZ2 H -4.049 -5.798 8.537 1.00 . A A . 23 LYS HZ2 1 1
7 6754 1 1 23 LYS HZ3 H -3.663 -7.170 9.462 1.00 . A A . 23 LYS HZ3 1 1
7 6755 1 1 23 LYS N N -3.036 -5.166 3.895 1.00 . A A . 23 LYS N 1 1
7 6756 1 1 23 LYS NZ N -3.561 -6.717 8.532 1.00 . A A . 23 LYS NZ 1 1
7 6757 1 1 23 LYS O O -0.898 -7.409 2.121 1.00 . A A . 23 LYS O 1 1
7 6758 1 1 24 ALA C C 0.030 -5.118 0.292 1.00 . A A . 24 ALA C 1 1
7 6759 1 1 24 ALA CA C -1.407 -5.626 0.153 1.00 . A A . 24 ALA CA 1 1
7 6760 1 1 24 ALA CB C -2.241 -4.650 -0.678 1.00 . A A . 24 ALA CB 1 1
7 6761 1 1 24 ALA H H -2.747 -5.006 1.700 1.00 . A A . 24 ALA H 1 1
7 6762 1 1 24 ALA HA H -1.426 -6.599 -0.295 1.00 . A A . 24 ALA HA 1 1
7 6763 1 1 24 ALA HB1 H -3.287 -4.782 -0.444 1.00 . A A . 24 ALA HB1 1 1
7 6764 1 1 24 ALA HB2 H -1.946 -3.637 -0.448 1.00 . A A . 24 ALA HB2 1 1
7 6765 1 1 24 ALA HB3 H -2.080 -4.842 -1.729 1.00 . A A . 24 ALA HB3 1 1
7 6766 1 1 24 ALA N N -2.068 -5.664 1.480 1.00 . A A . 24 ALA N 1 1
7 6767 1 1 24 ALA O O 0.940 -5.618 -0.340 1.00 . A A . 24 ALA O 1 1
7 6768 1 1 25 LEU C C 2.418 -4.544 2.199 1.00 . A A . 25 LEU C 1 1
7 6769 1 1 25 LEU CA C 1.628 -3.602 1.298 1.00 . A A . 25 LEU CA 1 1
7 6770 1 1 25 LEU CB C 1.477 -2.241 1.981 1.00 . A A . 25 LEU CB 1 1
7 6771 1 1 25 LEU CD1 C -0.617 -1.020 2.483 1.00 . A A . 25 LEU CD1 1 1
7 6772 1 1 25 LEU CD2 C 0.875 -0.213 0.654 1.00 . A A . 25 LEU CD2 1 1
7 6773 1 1 25 LEU CG C 0.325 -1.453 1.364 1.00 . A A . 25 LEU CG 1 1
7 6774 1 1 25 LEU H H -0.498 -3.745 1.629 1.00 . A A . 25 LEU H 1 1
7 6775 1 1 25 LEU HA H 2.117 -3.489 0.344 1.00 . A A . 25 LEU HA 1 1
7 6776 1 1 25 LEU HB2 H 1.280 -2.391 3.033 1.00 . A A . 25 LEU HB2 1 1
7 6777 1 1 25 LEU HB3 H 2.391 -1.682 1.865 1.00 . A A . 25 LEU HB3 1 1
7 6778 1 1 25 LEU HD11 H -0.677 -1.809 3.217 1.00 . A A . 25 LEU HD11 1 1
7 6779 1 1 25 LEU HD12 H -0.234 -0.125 2.948 1.00 . A A . 25 LEU HD12 1 1
7 6780 1 1 25 LEU HD13 H -1.597 -0.827 2.077 1.00 . A A . 25 LEU HD13 1 1
7 6781 1 1 25 LEU HD21 H 1.807 -0.461 0.168 1.00 . A A . 25 LEU HD21 1 1
7 6782 1 1 25 LEU HD22 H 0.163 0.125 -0.084 1.00 . A A . 25 LEU HD22 1 1
7 6783 1 1 25 LEU HD23 H 1.045 0.571 1.378 1.00 . A A . 25 LEU HD23 1 1
7 6784 1 1 25 LEU HG H -0.209 -2.071 0.658 1.00 . A A . 25 LEU HG 1 1
7 6785 1 1 25 LEU N N 0.246 -4.131 1.121 1.00 . A A . 25 LEU N 1 1
7 6786 1 1 25 LEU O O 3.604 -4.736 2.032 1.00 . A A . 25 LEU O 1 1
7 6787 1 1 26 SER C C 2.808 -7.344 3.297 1.00 . A A . 26 SER C 1 1
7 6788 1 1 26 SER CA C 2.465 -6.074 4.064 1.00 . A A . 26 SER CA 1 1
7 6789 1 1 26 SER CB C 1.469 -6.367 5.186 1.00 . A A . 26 SER CB 1 1
7 6790 1 1 26 SER H H 0.805 -4.975 3.263 1.00 . A A . 26 SER H 1 1
7 6791 1 1 26 SER HA H 3.357 -5.618 4.465 1.00 . A A . 26 SER HA 1 1
7 6792 1 1 26 SER HB2 H 1.131 -5.440 5.620 1.00 . A A . 26 SER HB2 1 1
7 6793 1 1 26 SER HB3 H 0.621 -6.904 4.782 1.00 . A A . 26 SER HB3 1 1
7 6794 1 1 26 SER HG H 2.742 -6.588 6.643 1.00 . A A . 26 SER HG 1 1
7 6795 1 1 26 SER N N 1.762 -5.138 3.153 1.00 . A A . 26 SER N 1 1
7 6796 1 1 26 SER O O 3.700 -8.084 3.660 1.00 . A A . 26 SER O 1 1
7 6797 1 1 26 SER OG O 2.107 -7.147 6.189 1.00 . A A . 26 SER OG 1 1
7 6798 1 1 27 LYS C C 3.009 -8.437 0.084 1.00 . A A . 27 LYS C 1 1
7 6799 1 1 27 LYS CA C 2.392 -8.817 1.430 1.00 . A A . 27 LYS CA 1 1
7 6800 1 1 27 LYS CB C 1.041 -9.501 1.223 1.00 . A A . 27 LYS CB 1 1
7 6801 1 1 27 LYS CD C 0.733 -9.398 3.694 1.00 . A A . 27 LYS CD 1 1
7 6802 1 1 27 LYS CE C -0.245 -9.913 4.753 1.00 . A A . 27 LYS CE 1 1
7 6803 1 1 27 LYS CG C 0.681 -10.309 2.468 1.00 . A A . 27 LYS CG 1 1
7 6804 1 1 27 LYS H H 1.389 -6.985 1.950 1.00 . A A . 27 LYS H 1 1
7 6805 1 1 27 LYS HA H 3.051 -9.460 1.978 1.00 . A A . 27 LYS HA 1 1
7 6806 1 1 27 LYS HB2 H 0.282 -8.754 1.045 1.00 . A A . 27 LYS HB2 1 1
7 6807 1 1 27 LYS HB3 H 1.101 -10.163 0.372 1.00 . A A . 27 LYS HB3 1 1
7 6808 1 1 27 LYS HD2 H 1.737 -9.393 4.097 1.00 . A A . 27 LYS HD2 1 1
7 6809 1 1 27 LYS HD3 H 0.455 -8.395 3.408 1.00 . A A . 27 LYS HD3 1 1
7 6810 1 1 27 LYS HE2 H -0.598 -9.094 5.366 1.00 . A A . 27 LYS HE2 1 1
7 6811 1 1 27 LYS HE3 H -1.075 -10.418 4.284 1.00 . A A . 27 LYS HE3 1 1
7 6812 1 1 27 LYS HG2 H -0.315 -10.714 2.360 1.00 . A A . 27 LYS HG2 1 1
7 6813 1 1 27 LYS HG3 H 1.388 -11.116 2.591 1.00 . A A . 27 LYS HG3 1 1
7 6814 1 1 27 LYS HZ1 H 1.180 -11.417 4.949 1.00 . A A . 27 LYS HZ1 1 1
7 6815 1 1 27 LYS HZ2 H 1.104 -10.357 6.274 1.00 . A A . 27 LYS HZ2 1 1
7 6816 1 1 27 LYS HZ3 H -0.103 -11.528 6.057 1.00 . A A . 27 LYS HZ3 1 1
7 6817 1 1 27 LYS N N 2.104 -7.598 2.227 1.00 . A A . 27 LYS N 1 1
7 6818 1 1 27 LYS NZ N 0.543 -10.876 5.570 1.00 . A A . 27 LYS NZ 1 1
7 6819 1 1 27 LYS O O 3.331 -9.286 -0.723 1.00 . A A . 27 LYS O 1 1
7 6820 1 1 28 VAL C C 5.049 -7.548 -1.737 1.00 . A A . 28 VAL C 1 1
7 6821 1 1 28 VAL CA C 3.773 -6.747 -1.465 1.00 . A A . 28 VAL CA 1 1
7 6822 1 1 28 VAL CB C 4.088 -5.259 -1.302 1.00 . A A . 28 VAL CB 1 1
7 6823 1 1 28 VAL CG1 C 5.116 -5.070 -0.189 1.00 . A A . 28 VAL CG1 1 1
7 6824 1 1 28 VAL CG2 C 4.656 -4.711 -2.614 1.00 . A A . 28 VAL CG2 1 1
7 6825 1 1 28 VAL H H 2.911 -6.496 0.495 1.00 . A A . 28 VAL H 1 1
7 6826 1 1 28 VAL HA H 3.065 -6.887 -2.265 1.00 . A A . 28 VAL HA 1 1
7 6827 1 1 28 VAL HB H 3.183 -4.726 -1.050 1.00 . A A . 28 VAL HB 1 1
7 6828 1 1 28 VAL HG11 H 4.861 -5.703 0.648 1.00 . A A . 28 VAL HG11 1 1
7 6829 1 1 28 VAL HG12 H 6.097 -5.335 -0.555 1.00 . A A . 28 VAL HG12 1 1
7 6830 1 1 28 VAL HG13 H 5.117 -4.038 0.128 1.00 . A A . 28 VAL HG13 1 1
7 6831 1 1 28 VAL HG21 H 4.236 -5.258 -3.445 1.00 . A A . 28 VAL HG21 1 1
7 6832 1 1 28 VAL HG22 H 4.402 -3.666 -2.706 1.00 . A A . 28 VAL HG22 1 1
7 6833 1 1 28 VAL HG23 H 5.730 -4.823 -2.615 1.00 . A A . 28 VAL HG23 1 1
7 6834 1 1 28 VAL N N 3.177 -7.168 -0.167 1.00 . A A . 28 VAL N 1 1
7 6835 1 1 28 VAL O O 5.248 -8.042 -2.827 1.00 . A A . 28 VAL O 1 1
7 6836 1 1 29 GLU C C 8.189 -8.130 0.169 1.00 . A A . 29 GLU C 1 1
7 6837 1 1 29 GLU CA C 7.165 -8.476 -0.920 1.00 . A A . 29 GLU CA 1 1
7 6838 1 1 29 GLU CB C 7.723 -8.087 -2.286 1.00 . A A . 29 GLU CB 1 1
7 6839 1 1 29 GLU CD C 8.284 -8.981 -4.550 1.00 . A A . 29 GLU CD 1 1
7 6840 1 1 29 GLU CG C 7.606 -9.290 -3.214 1.00 . A A . 29 GLU CG 1 1
7 6841 1 1 29 GLU H H 5.699 -7.302 0.121 1.00 . A A . 29 GLU H 1 1
7 6842 1 1 29 GLU HA H 6.951 -9.533 -0.904 1.00 . A A . 29 GLU HA 1 1
7 6843 1 1 29 GLU HB2 H 7.163 -7.256 -2.689 1.00 . A A . 29 GLU HB2 1 1
7 6844 1 1 29 GLU HB3 H 8.762 -7.811 -2.188 1.00 . A A . 29 GLU HB3 1 1
7 6845 1 1 29 GLU HG2 H 8.085 -10.139 -2.749 1.00 . A A . 29 GLU HG2 1 1
7 6846 1 1 29 GLU HG3 H 6.564 -9.512 -3.380 1.00 . A A . 29 GLU HG3 1 1
7 6847 1 1 29 GLU N N 5.901 -7.694 -0.745 1.00 . A A . 29 GLU N 1 1
7 6848 1 1 29 GLU O O 8.324 -8.830 1.153 1.00 . A A . 29 GLU O 1 1
7 6849 1 1 29 GLU OE1 O 7.897 -8.008 -5.176 1.00 . A A . 29 GLU OE1 1 1
7 6850 1 1 29 GLU OE2 O 9.178 -9.722 -4.925 1.00 . A A . 29 GLU OE2 1 1
7 6851 1 1 30 GLY C C 9.426 -5.685 1.988 1.00 . A A . 30 GLY C 1 1
7 6852 1 1 30 GLY CA C 9.973 -6.700 0.985 1.00 . A A . 30 GLY CA 1 1
7 6853 1 1 30 GLY H H 8.824 -6.534 -0.830 1.00 . A A . 30 GLY H 1 1
7 6854 1 1 30 GLY HA2 H 10.292 -7.587 1.513 1.00 . A A . 30 GLY HA2 1 1
7 6855 1 1 30 GLY HA3 H 10.817 -6.267 0.473 1.00 . A A . 30 GLY HA3 1 1
7 6856 1 1 30 GLY N N 8.933 -7.072 -0.018 1.00 . A A . 30 GLY N 1 1
7 6857 1 1 30 GLY O O 10.157 -5.160 2.803 1.00 . A A . 30 GLY O 1 1
7 6858 1 1 31 VAL C C 8.170 -4.634 4.294 1.00 . A A . 31 VAL C 1 1
7 6859 1 1 31 VAL CA C 7.577 -4.422 2.908 1.00 . A A . 31 VAL CA 1 1
7 6860 1 1 31 VAL CB C 6.079 -4.698 2.925 1.00 . A A . 31 VAL CB 1 1
7 6861 1 1 31 VAL CG1 C 5.836 -6.180 3.207 1.00 . A A . 31 VAL CG1 1 1
7 6862 1 1 31 VAL CG2 C 5.423 -3.856 4.020 1.00 . A A . 31 VAL CG2 1 1
7 6863 1 1 31 VAL H H 7.582 -5.837 1.278 1.00 . A A . 31 VAL H 1 1
7 6864 1 1 31 VAL HA H 7.758 -3.408 2.586 1.00 . A A . 31 VAL HA 1 1
7 6865 1 1 31 VAL HB H 5.658 -4.438 1.968 1.00 . A A . 31 VAL HB 1 1
7 6866 1 1 31 VAL HG11 H 6.721 -6.611 3.650 1.00 . A A . 31 VAL HG11 1 1
7 6867 1 1 31 VAL HG12 H 5.005 -6.283 3.889 1.00 . A A . 31 VAL HG12 1 1
7 6868 1 1 31 VAL HG13 H 5.610 -6.690 2.283 1.00 . A A . 31 VAL HG13 1 1
7 6869 1 1 31 VAL HG21 H 5.883 -4.081 4.971 1.00 . A A . 31 VAL HG21 1 1
7 6870 1 1 31 VAL HG22 H 5.556 -2.807 3.796 1.00 . A A . 31 VAL HG22 1 1
7 6871 1 1 31 VAL HG23 H 4.369 -4.083 4.067 1.00 . A A . 31 VAL HG23 1 1
7 6872 1 1 31 VAL N N 8.154 -5.404 1.942 1.00 . A A . 31 VAL N 1 1
7 6873 1 1 31 VAL O O 8.273 -5.740 4.786 1.00 . A A . 31 VAL O 1 1
7 6874 1 1 32 SER C C 8.141 -3.087 7.289 1.00 . A A . 32 SER C 1 1
7 6875 1 1 32 SER CA C 9.133 -3.664 6.287 1.00 . A A . 32 SER CA 1 1
7 6876 1 1 32 SER CB C 10.408 -2.823 6.237 1.00 . A A . 32 SER CB 1 1
7 6877 1 1 32 SER H H 8.440 -2.694 4.496 1.00 . A A . 32 SER H 1 1
7 6878 1 1 32 SER HA H 9.364 -4.685 6.527 1.00 . A A . 32 SER HA 1 1
7 6879 1 1 32 SER HB2 H 10.794 -2.808 5.231 1.00 . A A . 32 SER HB2 1 1
7 6880 1 1 32 SER HB3 H 10.184 -1.811 6.549 1.00 . A A . 32 SER HB3 1 1
7 6881 1 1 32 SER HG H 11.850 -2.678 7.535 1.00 . A A . 32 SER HG 1 1
7 6882 1 1 32 SER N N 8.550 -3.568 4.922 1.00 . A A . 32 SER N 1 1
7 6883 1 1 32 SER O O 8.246 -3.288 8.482 1.00 . A A . 32 SER O 1 1
7 6884 1 1 32 SER OG O 11.380 -3.395 7.102 1.00 . A A . 32 SER OG 1 1
7 6885 1 1 33 LYS C C 4.909 -1.418 6.864 1.00 . A A . 33 LYS C 1 1
7 6886 1 1 33 LYS CA C 6.143 -1.779 7.696 1.00 . A A . 33 LYS CA 1 1
7 6887 1 1 33 LYS CB C 6.828 -0.542 8.305 1.00 . A A . 33 LYS CB 1 1
7 6888 1 1 33 LYS CD C 6.617 1.896 8.828 1.00 . A A . 33 LYS CD 1 1
7 6889 1 1 33 LYS CE C 5.618 2.986 9.225 1.00 . A A . 33 LYS CE 1 1
7 6890 1 1 33 LYS CG C 5.858 0.645 8.379 1.00 . A A . 33 LYS CG 1 1
7 6891 1 1 33 LYS H H 7.112 -2.238 5.822 1.00 . A A . 33 LYS H 1 1
7 6892 1 1 33 LYS HA H 5.878 -2.477 8.475 1.00 . A A . 33 LYS HA 1 1
7 6893 1 1 33 LYS HB2 H 7.169 -0.782 9.302 1.00 . A A . 33 LYS HB2 1 1
7 6894 1 1 33 LYS HB3 H 7.678 -0.273 7.699 1.00 . A A . 33 LYS HB3 1 1
7 6895 1 1 33 LYS HD2 H 7.241 1.653 9.677 1.00 . A A . 33 LYS HD2 1 1
7 6896 1 1 33 LYS HD3 H 7.234 2.254 8.018 1.00 . A A . 33 LYS HD3 1 1
7 6897 1 1 33 LYS HE2 H 5.980 3.957 8.913 1.00 . A A . 33 LYS HE2 1 1
7 6898 1 1 33 LYS HE3 H 4.650 2.786 8.792 1.00 . A A . 33 LYS HE3 1 1
7 6899 1 1 33 LYS HG2 H 5.424 0.816 7.405 1.00 . A A . 33 LYS HG2 1 1
7 6900 1 1 33 LYS HG3 H 5.075 0.427 9.090 1.00 . A A . 33 LYS HG3 1 1
7 6901 1 1 33 LYS HZ1 H 6.501 2.929 11.108 1.00 . A A . 33 LYS HZ1 1 1
7 6902 1 1 33 LYS HZ2 H 4.997 3.720 11.070 1.00 . A A . 33 LYS HZ2 1 1
7 6903 1 1 33 LYS HZ3 H 5.066 2.027 10.986 1.00 . A A . 33 LYS HZ3 1 1
7 6904 1 1 33 LYS N N 7.170 -2.376 6.797 1.00 . A A . 33 LYS N 1 1
7 6905 1 1 33 LYS NZ N 5.539 2.910 10.709 1.00 . A A . 33 LYS NZ 1 1
7 6906 1 1 33 LYS O O 4.985 -1.277 5.660 1.00 . A A . 33 LYS O 1 1
7 6907 1 1 34 VAL C C 1.555 -0.149 7.536 1.00 . A A . 34 VAL C 1 1
7 6908 1 1 34 VAL CA C 2.549 -0.954 6.698 1.00 . A A . 34 VAL CA 1 1
7 6909 1 1 34 VAL CB C 1.951 -2.308 6.317 1.00 . A A . 34 VAL CB 1 1
7 6910 1 1 34 VAL CG1 C 1.462 -3.025 7.577 1.00 . A A . 34 VAL CG1 1 1
7 6911 1 1 34 VAL CG2 C 0.772 -2.094 5.366 1.00 . A A . 34 VAL CG2 1 1
7 6912 1 1 34 VAL H H 3.715 -1.415 8.453 1.00 . A A . 34 VAL H 1 1
7 6913 1 1 34 VAL HA H 2.815 -0.411 5.805 1.00 . A A . 34 VAL HA 1 1
7 6914 1 1 34 VAL HB H 2.705 -2.911 5.830 1.00 . A A . 34 VAL HB 1 1
7 6915 1 1 34 VAL HG11 H 2.187 -2.900 8.367 1.00 . A A . 34 VAL HG11 1 1
7 6916 1 1 34 VAL HG12 H 0.516 -2.605 7.886 1.00 . A A . 34 VAL HG12 1 1
7 6917 1 1 34 VAL HG13 H 1.337 -4.077 7.366 1.00 . A A . 34 VAL HG13 1 1
7 6918 1 1 34 VAL HG21 H 1.050 -1.380 4.605 1.00 . A A . 34 VAL HG21 1 1
7 6919 1 1 34 VAL HG22 H 0.511 -3.033 4.900 1.00 . A A . 34 VAL HG22 1 1
7 6920 1 1 34 VAL HG23 H -0.074 -1.719 5.921 1.00 . A A . 34 VAL HG23 1 1
7 6921 1 1 34 VAL N N 3.770 -1.286 7.483 1.00 . A A . 34 VAL N 1 1
7 6922 1 1 34 VAL O O 1.615 -0.123 8.749 1.00 . A A . 34 VAL O 1 1
7 6923 1 1 35 ASP C C -1.602 1.430 6.680 1.00 . A A . 35 ASP C 1 1
7 6924 1 1 35 ASP CA C -0.391 1.302 7.595 1.00 . A A . 35 ASP CA 1 1
7 6925 1 1 35 ASP CB C 0.260 2.665 7.833 1.00 . A A . 35 ASP CB 1 1
7 6926 1 1 35 ASP CG C -0.108 3.168 9.229 1.00 . A A . 35 ASP CG 1 1
7 6927 1 1 35 ASP H H 0.605 0.449 5.904 1.00 . A A . 35 ASP H 1 1
7 6928 1 1 35 ASP HA H -0.661 0.840 8.532 1.00 . A A . 35 ASP HA 1 1
7 6929 1 1 35 ASP HB2 H 1.333 2.569 7.755 1.00 . A A . 35 ASP HB2 1 1
7 6930 1 1 35 ASP HB3 H -0.095 3.367 7.094 1.00 . A A . 35 ASP HB3 1 1
7 6931 1 1 35 ASP N N 0.633 0.498 6.883 1.00 . A A . 35 ASP N 1 1
7 6932 1 1 35 ASP O O -1.472 1.384 5.473 1.00 . A A . 35 ASP O 1 1
7 6933 1 1 35 ASP OD1 O -0.250 2.343 10.116 1.00 . A A . 35 ASP OD1 1 1
7 6934 1 1 35 ASP OD2 O -0.242 4.370 9.388 1.00 . A A . 35 ASP OD2 1 1
7 6935 1 1 36 VAL C C -5.099 2.429 6.955 1.00 . A A . 36 VAL C 1 1
7 6936 1 1 36 VAL CA C -3.949 1.676 6.309 1.00 . A A . 36 VAL CA 1 1
7 6937 1 1 36 VAL CB C -4.351 0.231 6.012 1.00 . A A . 36 VAL CB 1 1
7 6938 1 1 36 VAL CG1 C -5.255 -0.309 7.126 1.00 . A A . 36 VAL CG1 1 1
7 6939 1 1 36 VAL CG2 C -5.102 0.178 4.680 1.00 . A A . 36 VAL CG2 1 1
7 6940 1 1 36 VAL H H -2.889 1.594 8.186 1.00 . A A . 36 VAL H 1 1
7 6941 1 1 36 VAL HA H -3.665 2.159 5.394 1.00 . A A . 36 VAL HA 1 1
7 6942 1 1 36 VAL HB H -3.463 -0.378 5.946 1.00 . A A . 36 VAL HB 1 1
7 6943 1 1 36 VAL HG11 H -4.793 -0.125 8.084 1.00 . A A . 36 VAL HG11 1 1
7 6944 1 1 36 VAL HG12 H -6.212 0.190 7.087 1.00 . A A . 36 VAL HG12 1 1
7 6945 1 1 36 VAL HG13 H -5.397 -1.371 6.993 1.00 . A A . 36 VAL HG13 1 1
7 6946 1 1 36 VAL HG21 H -5.866 0.940 4.667 1.00 . A A . 36 VAL HG21 1 1
7 6947 1 1 36 VAL HG22 H -4.409 0.349 3.869 1.00 . A A . 36 VAL HG22 1 1
7 6948 1 1 36 VAL HG23 H -5.559 -0.793 4.563 1.00 . A A . 36 VAL HG23 1 1
7 6949 1 1 36 VAL N N -2.777 1.570 7.213 1.00 . A A . 36 VAL N 1 1
7 6950 1 1 36 VAL O O -5.180 2.573 8.158 1.00 . A A . 36 VAL O 1 1
7 6951 1 1 37 GLY C C -8.398 3.132 5.894 1.00 . A A . 37 GLY C 1 1
7 6952 1 1 37 GLY CA C -7.177 3.610 6.664 1.00 . A A . 37 GLY CA 1 1
7 6953 1 1 37 GLY H H -5.908 2.734 5.179 1.00 . A A . 37 GLY H 1 1
7 6954 1 1 37 GLY HA2 H -7.299 3.400 7.717 1.00 . A A . 37 GLY HA2 1 1
7 6955 1 1 37 GLY HA3 H -7.053 4.672 6.513 1.00 . A A . 37 GLY HA3 1 1
7 6956 1 1 37 GLY N N -6.000 2.886 6.144 1.00 . A A . 37 GLY N 1 1
7 6957 1 1 37 GLY O O -8.523 3.394 4.706 1.00 . A A . 37 GLY O 1 1
7 6958 1 1 38 PHE C C -11.229 3.098 5.235 1.00 . A A . 38 PHE C 1 1
7 6959 1 1 38 PHE CA C -10.511 1.919 5.881 1.00 . A A . 38 PHE CA 1 1
7 6960 1 1 38 PHE CB C -11.356 1.293 6.994 1.00 . A A . 38 PHE CB 1 1
7 6961 1 1 38 PHE CD1 C -11.191 3.001 8.840 1.00 . A A . 38 PHE CD1 1 1
7 6962 1 1 38 PHE CD2 C -13.302 2.743 7.675 1.00 . A A . 38 PHE CD2 1 1
7 6963 1 1 38 PHE CE1 C -11.756 3.999 9.643 1.00 . A A . 38 PHE CE1 1 1
7 6964 1 1 38 PHE CE2 C -13.867 3.740 8.479 1.00 . A A . 38 PHE CE2 1 1
7 6965 1 1 38 PHE CG C -11.963 2.374 7.855 1.00 . A A . 38 PHE CG 1 1
7 6966 1 1 38 PHE CZ C -13.094 4.368 9.463 1.00 . A A . 38 PHE CZ 1 1
7 6967 1 1 38 PHE H H -9.137 2.220 7.501 1.00 . A A . 38 PHE H 1 1
7 6968 1 1 38 PHE HA H -10.259 1.176 5.143 1.00 . A A . 38 PHE HA 1 1
7 6969 1 1 38 PHE HB2 H -12.143 0.701 6.554 1.00 . A A . 38 PHE HB2 1 1
7 6970 1 1 38 PHE HB3 H -10.729 0.659 7.604 1.00 . A A . 38 PHE HB3 1 1
7 6971 1 1 38 PHE HD1 H -10.159 2.716 8.980 1.00 . A A . 38 PHE HD1 1 1
7 6972 1 1 38 PHE HD2 H -13.897 2.260 6.915 1.00 . A A . 38 PHE HD2 1 1
7 6973 1 1 38 PHE HE1 H -11.160 4.483 10.403 1.00 . A A . 38 PHE HE1 1 1
7 6974 1 1 38 PHE HE2 H -14.900 4.024 8.341 1.00 . A A . 38 PHE HE2 1 1
7 6975 1 1 38 PHE HZ H -13.531 5.136 10.084 1.00 . A A . 38 PHE HZ 1 1
7 6976 1 1 38 PHE N N -9.285 2.422 6.557 1.00 . A A . 38 PHE N 1 1
7 6977 1 1 38 PHE O O -10.611 4.081 4.956 1.00 . A A . 38 PHE O 1 1
7 6978 1 1 39 GLU C C -12.433 5.283 3.861 1.00 . A A . 39 GLU C 1 1
7 6979 1 1 39 GLU CA C -13.309 4.110 4.361 1.00 . A A . 39 GLU CA 1 1
7 6980 1 1 39 GLU CB C -14.255 4.595 5.459 1.00 . A A . 39 GLU CB 1 1
7 6981 1 1 39 GLU CD C -16.101 6.189 5.999 1.00 . A A . 39 GLU CD 1 1
7 6982 1 1 39 GLU CG C -15.063 5.790 4.948 1.00 . A A . 39 GLU CG 1 1
7 6983 1 1 39 GLU H H -12.976 2.171 5.270 1.00 . A A . 39 GLU H 1 1
7 6984 1 1 39 GLU HA H -13.889 3.713 3.544 1.00 . A A . 39 GLU HA 1 1
7 6985 1 1 39 GLU HB2 H -14.927 3.795 5.734 1.00 . A A . 39 GLU HB2 1 1
7 6986 1 1 39 GLU HB3 H -13.680 4.895 6.322 1.00 . A A . 39 GLU HB3 1 1
7 6987 1 1 39 GLU HG2 H -14.398 6.621 4.762 1.00 . A A . 39 GLU HG2 1 1
7 6988 1 1 39 GLU HG3 H -15.566 5.519 4.033 1.00 . A A . 39 GLU HG3 1 1
7 6989 1 1 39 GLU N N -12.516 2.998 5.015 1.00 . A A . 39 GLU N 1 1
7 6990 1 1 39 GLU O O -12.326 5.509 2.673 1.00 . A A . 39 GLU O 1 1
7 6991 1 1 39 GLU OE1 O -16.867 5.330 6.402 1.00 . A A . 39 GLU OE1 1 1
7 6992 1 1 39 GLU OE2 O -16.111 7.347 6.382 1.00 . A A . 39 GLU OE2 1 1
7 6993 1 1 40 LYS C C -10.151 6.814 3.003 1.00 . A A . 40 LYS C 1 1
7 6994 1 1 40 LYS CA C -10.945 7.169 4.281 1.00 . A A . 40 LYS CA 1 1
7 6995 1 1 40 LYS CB C -9.990 7.426 5.448 1.00 . A A . 40 LYS CB 1 1
7 6996 1 1 40 LYS CD C -9.119 9.561 6.415 1.00 . A A . 40 LYS CD 1 1
7 6997 1 1 40 LYS CE C -8.812 9.547 7.915 1.00 . A A . 40 LYS CE 1 1
7 6998 1 1 40 LYS CG C -10.377 8.733 6.144 1.00 . A A . 40 LYS CG 1 1
7 6999 1 1 40 LYS H H -11.892 5.831 5.695 1.00 . A A . 40 LYS H 1 1
7 7000 1 1 40 LYS HA H -11.551 8.044 4.110 1.00 . A A . 40 LYS HA 1 1
7 7001 1 1 40 LYS HB2 H -10.055 6.609 6.152 1.00 . A A . 40 LYS HB2 1 1
7 7002 1 1 40 LYS HB3 H -8.979 7.503 5.076 1.00 . A A . 40 LYS HB3 1 1
7 7003 1 1 40 LYS HD2 H -8.286 9.139 5.872 1.00 . A A . 40 LYS HD2 1 1
7 7004 1 1 40 LYS HD3 H -9.281 10.578 6.093 1.00 . A A . 40 LYS HD3 1 1
7 7005 1 1 40 LYS HE2 H -9.132 10.474 8.371 1.00 . A A . 40 LYS HE2 1 1
7 7006 1 1 40 LYS HE3 H -9.292 8.706 8.390 1.00 . A A . 40 LYS HE3 1 1
7 7007 1 1 40 LYS HG2 H -11.047 9.294 5.508 1.00 . A A . 40 LYS HG2 1 1
7 7008 1 1 40 LYS HG3 H -10.868 8.512 7.079 1.00 . A A . 40 LYS HG3 1 1
7 7009 1 1 40 LYS HZ1 H -6.878 10.201 7.511 1.00 . A A . 40 LYS HZ1 1 1
7 7010 1 1 40 LYS HZ2 H -7.042 9.408 9.001 1.00 . A A . 40 LYS HZ2 1 1
7 7011 1 1 40 LYS HZ3 H -7.042 8.511 7.557 1.00 . A A . 40 LYS HZ3 1 1
7 7012 1 1 40 LYS N N -11.806 6.025 4.737 1.00 . A A . 40 LYS N 1 1
7 7013 1 1 40 LYS NZ N -7.332 9.406 8.002 1.00 . A A . 40 LYS NZ 1 1
7 7014 1 1 40 LYS O O -9.775 7.683 2.242 1.00 . A A . 40 LYS O 1 1
7 7015 1 1 41 ARG C C -7.726 5.676 1.553 1.00 . A A . 41 ARG C 1 1
7 7016 1 1 41 ARG CA C -9.149 5.124 1.548 1.00 . A A . 41 ARG CA 1 1
7 7017 1 1 41 ARG CB C -9.939 5.683 0.371 1.00 . A A . 41 ARG CB 1 1
7 7018 1 1 41 ARG CD C -8.795 6.344 -1.752 1.00 . A A . 41 ARG CD 1 1
7 7019 1 1 41 ARG CG C -9.342 5.168 -0.939 1.00 . A A . 41 ARG CG 1 1
7 7020 1 1 41 ARG CZ C -9.730 8.513 -2.312 1.00 . A A . 41 ARG CZ 1 1
7 7021 1 1 41 ARG H H -10.216 4.878 3.378 1.00 . A A . 41 ARG H 1 1
7 7022 1 1 41 ARG HA H -9.123 4.047 1.490 1.00 . A A . 41 ARG HA 1 1
7 7023 1 1 41 ARG HB2 H -10.966 5.363 0.449 1.00 . A A . 41 ARG HB2 1 1
7 7024 1 1 41 ARG HB3 H -9.891 6.759 0.387 1.00 . A A . 41 ARG HB3 1 1
7 7025 1 1 41 ARG HD2 H -7.961 6.798 -1.241 1.00 . A A . 41 ARG HD2 1 1
7 7026 1 1 41 ARG HD3 H -8.494 6.013 -2.735 1.00 . A A . 41 ARG HD3 1 1
7 7027 1 1 41 ARG HE H -10.830 7.031 -1.575 1.00 . A A . 41 ARG HE 1 1
7 7028 1 1 41 ARG HG2 H -8.541 4.477 -0.722 1.00 . A A . 41 ARG HG2 1 1
7 7029 1 1 41 ARG HG3 H -10.107 4.664 -1.509 1.00 . A A . 41 ARG HG3 1 1
7 7030 1 1 41 ARG HH11 H -7.767 8.249 -2.609 1.00 . A A . 41 ARG HH11 1 1
7 7031 1 1 41 ARG HH12 H -8.386 9.810 -3.031 1.00 . A A . 41 ARG HH12 1 1
7 7032 1 1 41 ARG HH21 H -11.645 9.068 -2.124 1.00 . A A . 41 ARG HH21 1 1
7 7033 1 1 41 ARG HH22 H -10.574 10.272 -2.758 1.00 . A A . 41 ARG HH22 1 1
7 7034 1 1 41 ARG N N -9.902 5.551 2.764 1.00 . A A . 41 ARG N 1 1
7 7035 1 1 41 ARG NE N -9.931 7.305 -1.853 1.00 . A A . 41 ARG NE 1 1
7 7036 1 1 41 ARG NH1 N -8.535 8.886 -2.679 1.00 . A A . 41 ARG NH1 1 1
7 7037 1 1 41 ARG NH2 N -10.728 9.349 -2.405 1.00 . A A . 41 ARG NH2 1 1
7 7038 1 1 41 ARG O O -7.409 6.618 0.854 1.00 . A A . 41 ARG O 1 1
7 7039 1 1 42 GLU C C -4.527 4.547 3.038 1.00 . A A . 42 GLU C 1 1
7 7040 1 1 42 GLU CA C -5.446 5.573 2.363 1.00 . A A . 42 GLU CA 1 1
7 7041 1 1 42 GLU CB C -5.498 6.862 3.182 1.00 . A A . 42 GLU CB 1 1
7 7042 1 1 42 GLU CD C -4.151 8.775 4.061 1.00 . A A . 42 GLU CD 1 1
7 7043 1 1 42 GLU CG C -4.124 7.532 3.169 1.00 . A A . 42 GLU CG 1 1
7 7044 1 1 42 GLU H H -7.145 4.321 2.880 1.00 . A A . 42 GLU H 1 1
7 7045 1 1 42 GLU HA H -5.100 5.788 1.364 1.00 . A A . 42 GLU HA 1 1
7 7046 1 1 42 GLU HB2 H -6.230 7.532 2.754 1.00 . A A . 42 GLU HB2 1 1
7 7047 1 1 42 GLU HB3 H -5.774 6.630 4.200 1.00 . A A . 42 GLU HB3 1 1
7 7048 1 1 42 GLU HG2 H -3.383 6.838 3.540 1.00 . A A . 42 GLU HG2 1 1
7 7049 1 1 42 GLU HG3 H -3.874 7.821 2.159 1.00 . A A . 42 GLU HG3 1 1
7 7050 1 1 42 GLU N N -6.862 5.086 2.328 1.00 . A A . 42 GLU N 1 1
7 7051 1 1 42 GLU O O -4.775 4.124 4.147 1.00 . A A . 42 GLU O 1 1
7 7052 1 1 42 GLU OE1 O -5.190 9.412 4.123 1.00 . A A . 42 GLU OE1 1 1
7 7053 1 1 42 GLU OE2 O -3.134 9.067 4.666 1.00 . A A . 42 GLU OE2 1 1
7 7054 1 1 43 ALA C C -1.112 3.692 3.039 1.00 . A A . 43 ALA C 1 1
7 7055 1 1 43 ALA CA C -2.542 3.154 3.021 1.00 . A A . 43 ALA CA 1 1
7 7056 1 1 43 ALA CB C -2.639 1.904 2.146 1.00 . A A . 43 ALA CB 1 1
7 7057 1 1 43 ALA H H -3.254 4.496 1.491 1.00 . A A . 43 ALA H 1 1
7 7058 1 1 43 ALA HA H -2.867 2.930 4.019 1.00 . A A . 43 ALA HA 1 1
7 7059 1 1 43 ALA HB1 H -2.850 2.193 1.128 1.00 . A A . 43 ALA HB1 1 1
7 7060 1 1 43 ALA HB2 H -1.702 1.367 2.182 1.00 . A A . 43 ALA HB2 1 1
7 7061 1 1 43 ALA HB3 H -3.432 1.269 2.512 1.00 . A A . 43 ALA HB3 1 1
7 7062 1 1 43 ALA N N -3.458 4.145 2.388 1.00 . A A . 43 ALA N 1 1
7 7063 1 1 43 ALA O O -0.584 4.102 2.034 1.00 . A A . 43 ALA O 1 1
7 7064 1 1 44 VAL C C 1.861 3.001 4.442 1.00 . A A . 44 VAL C 1 1
7 7065 1 1 44 VAL CA C 0.928 4.191 4.232 1.00 . A A . 44 VAL CA 1 1
7 7066 1 1 44 VAL CB C 0.933 5.171 5.416 1.00 . A A . 44 VAL CB 1 1
7 7067 1 1 44 VAL CG1 C 2.182 4.980 6.286 1.00 . A A . 44 VAL CG1 1 1
7 7068 1 1 44 VAL CG2 C 0.912 6.603 4.879 1.00 . A A . 44 VAL CG2 1 1
7 7069 1 1 44 VAL H H -0.907 3.330 4.981 1.00 . A A . 44 VAL H 1 1
7 7070 1 1 44 VAL HA H 1.178 4.709 3.318 1.00 . A A . 44 VAL HA 1 1
7 7071 1 1 44 VAL HB H 0.051 5.006 6.013 1.00 . A A . 44 VAL HB 1 1
7 7072 1 1 44 VAL HG11 H 3.018 4.708 5.660 1.00 . A A . 44 VAL HG11 1 1
7 7073 1 1 44 VAL HG12 H 2.403 5.902 6.804 1.00 . A A . 44 VAL HG12 1 1
7 7074 1 1 44 VAL HG13 H 2.001 4.197 7.007 1.00 . A A . 44 VAL HG13 1 1
7 7075 1 1 44 VAL HG21 H 1.144 6.594 3.824 1.00 . A A . 44 VAL HG21 1 1
7 7076 1 1 44 VAL HG22 H -0.069 7.029 5.027 1.00 . A A . 44 VAL HG22 1 1
7 7077 1 1 44 VAL HG23 H 1.646 7.196 5.404 1.00 . A A . 44 VAL HG23 1 1
7 7078 1 1 44 VAL N N -0.473 3.683 4.171 1.00 . A A . 44 VAL N 1 1
7 7079 1 1 44 VAL O O 1.535 2.080 5.154 1.00 . A A . 44 VAL O 1 1
7 7080 1 1 45 VAL C C 5.365 2.112 3.851 1.00 . A A . 45 VAL C 1 1
7 7081 1 1 45 VAL CA C 3.875 1.788 3.971 1.00 . A A . 45 VAL CA 1 1
7 7082 1 1 45 VAL CB C 3.460 0.870 2.825 1.00 . A A . 45 VAL CB 1 1
7 7083 1 1 45 VAL CG1 C 4.008 1.419 1.507 1.00 . A A . 45 VAL CG1 1 1
7 7084 1 1 45 VAL CG2 C 4.016 -0.535 3.064 1.00 . A A . 45 VAL CG2 1 1
7 7085 1 1 45 VAL H H 3.244 3.710 3.198 1.00 . A A . 45 VAL H 1 1
7 7086 1 1 45 VAL HA H 3.670 1.300 4.910 1.00 . A A . 45 VAL HA 1 1
7 7087 1 1 45 VAL HB H 2.386 0.833 2.772 1.00 . A A . 45 VAL HB 1 1
7 7088 1 1 45 VAL HG11 H 5.074 1.571 1.596 1.00 . A A . 45 VAL HG11 1 1
7 7089 1 1 45 VAL HG12 H 3.811 0.714 0.714 1.00 . A A . 45 VAL HG12 1 1
7 7090 1 1 45 VAL HG13 H 3.529 2.360 1.281 1.00 . A A . 45 VAL HG13 1 1
7 7091 1 1 45 VAL HG21 H 4.943 -0.469 3.611 1.00 . A A . 45 VAL HG21 1 1
7 7092 1 1 45 VAL HG22 H 3.303 -1.113 3.633 1.00 . A A . 45 VAL HG22 1 1
7 7093 1 1 45 VAL HG23 H 4.194 -1.017 2.113 1.00 . A A . 45 VAL HG23 1 1
7 7094 1 1 45 VAL N N 2.995 2.978 3.803 1.00 . A A . 45 VAL N 1 1
7 7095 1 1 45 VAL O O 5.774 3.054 3.203 1.00 . A A . 45 VAL O 1 1
7 7096 1 1 46 THR C C 8.202 0.101 3.863 1.00 . A A . 46 THR C 1 1
7 7097 1 1 46 THR CA C 7.648 1.422 4.375 1.00 . A A . 46 THR CA 1 1
7 7098 1 1 46 THR CB C 8.097 1.666 5.814 1.00 . A A . 46 THR CB 1 1
7 7099 1 1 46 THR CG2 C 9.580 1.313 5.953 1.00 . A A . 46 THR CG2 1 1
7 7100 1 1 46 THR H H 5.792 0.513 4.928 1.00 . A A . 46 THR H 1 1
7 7101 1 1 46 THR HA H 7.940 2.240 3.733 1.00 . A A . 46 THR HA 1 1
7 7102 1 1 46 THR HB H 7.521 1.039 6.475 1.00 . A A . 46 THR HB 1 1
7 7103 1 1 46 THR HG1 H 8.431 3.229 6.923 1.00 . A A . 46 THR HG1 1 1
7 7104 1 1 46 THR HG21 H 9.735 0.288 5.645 1.00 . A A . 46 THR HG21 1 1
7 7105 1 1 46 THR HG22 H 10.166 1.968 5.325 1.00 . A A . 46 THR HG22 1 1
7 7106 1 1 46 THR HG23 H 9.885 1.428 6.981 1.00 . A A . 46 THR HG23 1 1
7 7107 1 1 46 THR N N 6.170 1.277 4.447 1.00 . A A . 46 THR N 1 1
7 7108 1 1 46 THR O O 7.561 -0.922 3.986 1.00 . A A . 46 THR O 1 1
7 7109 1 1 46 THR OG1 O 7.890 3.030 6.155 1.00 . A A . 46 THR OG1 1 1
7 7110 1 1 47 PHE C C 11.317 -1.050 2.309 1.00 . A A . 47 PHE C 1 1
7 7111 1 1 47 PHE CA C 9.892 -1.201 2.782 1.00 . A A . 47 PHE CA 1 1
7 7112 1 1 47 PHE CB C 8.993 -1.559 1.603 1.00 . A A . 47 PHE CB 1 1
7 7113 1 1 47 PHE CD1 C 10.205 -0.753 -0.465 1.00 . A A . 47 PHE CD1 1 1
7 7114 1 1 47 PHE CD2 C 8.397 0.595 0.439 1.00 . A A . 47 PHE CD2 1 1
7 7115 1 1 47 PHE CE1 C 10.395 0.187 -1.481 1.00 . A A . 47 PHE CE1 1 1
7 7116 1 1 47 PHE CE2 C 8.590 1.533 -0.580 1.00 . A A . 47 PHE CE2 1 1
7 7117 1 1 47 PHE CG C 9.204 -0.550 0.499 1.00 . A A . 47 PHE CG 1 1
7 7118 1 1 47 PHE CZ C 9.588 1.329 -1.540 1.00 . A A . 47 PHE CZ 1 1
7 7119 1 1 47 PHE H H 9.884 0.917 3.179 1.00 . A A . 47 PHE H 1 1
7 7120 1 1 47 PHE HA H 9.830 -1.957 3.535 1.00 . A A . 47 PHE HA 1 1
7 7121 1 1 47 PHE HB2 H 9.243 -2.547 1.245 1.00 . A A . 47 PHE HB2 1 1
7 7122 1 1 47 PHE HB3 H 7.960 -1.538 1.917 1.00 . A A . 47 PHE HB3 1 1
7 7123 1 1 47 PHE HD1 H 10.832 -1.633 -0.425 1.00 . A A . 47 PHE HD1 1 1
7 7124 1 1 47 PHE HD2 H 7.628 0.754 1.181 1.00 . A A . 47 PHE HD2 1 1
7 7125 1 1 47 PHE HE1 H 11.166 0.031 -2.222 1.00 . A A . 47 PHE HE1 1 1
7 7126 1 1 47 PHE HE2 H 7.969 2.415 -0.627 1.00 . A A . 47 PHE HE2 1 1
7 7127 1 1 47 PHE HZ H 9.733 2.052 -2.326 1.00 . A A . 47 PHE HZ 1 1
7 7128 1 1 47 PHE N N 9.364 0.090 3.285 1.00 . A A . 47 PHE N 1 1
7 7129 1 1 47 PHE O O 11.882 0.021 2.327 1.00 . A A . 47 PHE O 1 1
7 7130 1 1 48 ASP C C 13.155 -2.173 -0.207 1.00 . A A . 48 ASP C 1 1
7 7131 1 1 48 ASP CA C 13.254 -2.059 1.308 1.00 . A A . 48 ASP CA 1 1
7 7132 1 1 48 ASP CB C 13.982 -3.263 1.906 1.00 . A A . 48 ASP CB 1 1
7 7133 1 1 48 ASP CG C 15.011 -2.780 2.929 1.00 . A A . 48 ASP CG 1 1
7 7134 1 1 48 ASP H H 11.377 -2.956 1.811 1.00 . A A . 48 ASP H 1 1
7 7135 1 1 48 ASP HA H 13.730 -1.139 1.597 1.00 . A A . 48 ASP HA 1 1
7 7136 1 1 48 ASP HB2 H 13.266 -3.911 2.392 1.00 . A A . 48 ASP HB2 1 1
7 7137 1 1 48 ASP HB3 H 14.485 -3.806 1.121 1.00 . A A . 48 ASP HB3 1 1
7 7138 1 1 48 ASP N N 11.878 -2.117 1.840 1.00 . A A . 48 ASP N 1 1
7 7139 1 1 48 ASP O O 12.569 -3.099 -0.729 1.00 . A A . 48 ASP O 1 1
7 7140 1 1 48 ASP OD1 O 14.611 -2.456 4.036 1.00 . A A . 48 ASP OD1 1 1
7 7141 1 1 48 ASP OD2 O 16.182 -2.740 2.589 1.00 . A A . 48 ASP OD2 1 1
7 7142 1 1 49 ASP C C 14.322 -2.486 -2.971 1.00 . A A . 49 ASP C 1 1
7 7143 1 1 49 ASP CA C 13.557 -1.279 -2.403 1.00 . A A . 49 ASP CA 1 1
7 7144 1 1 49 ASP CB C 14.112 0.068 -2.905 1.00 . A A . 49 ASP CB 1 1
7 7145 1 1 49 ASP CG C 15.476 -0.112 -3.584 1.00 . A A . 49 ASP CG 1 1
7 7146 1 1 49 ASP H H 14.129 -0.465 -0.481 1.00 . A A . 49 ASP H 1 1
7 7147 1 1 49 ASP HA H 12.511 -1.357 -2.665 1.00 . A A . 49 ASP HA 1 1
7 7148 1 1 49 ASP HB2 H 13.416 0.493 -3.614 1.00 . A A . 49 ASP HB2 1 1
7 7149 1 1 49 ASP HB3 H 14.217 0.742 -2.067 1.00 . A A . 49 ASP HB3 1 1
7 7150 1 1 49 ASP N N 13.681 -1.223 -0.920 1.00 . A A . 49 ASP N 1 1
7 7151 1 1 49 ASP O O 14.258 -2.770 -4.150 1.00 . A A . 49 ASP O 1 1
7 7152 1 1 49 ASP OD1 O 16.445 -0.323 -2.876 1.00 . A A . 49 ASP OD1 1 1
7 7153 1 1 49 ASP OD2 O 15.524 -0.038 -4.801 1.00 . A A . 49 ASP OD2 1 1
7 7154 1 1 50 THR C C 14.814 -5.431 -3.199 1.00 . A A . 50 THR C 1 1
7 7155 1 1 50 THR CA C 15.787 -4.384 -2.648 1.00 . A A . 50 THR CA 1 1
7 7156 1 1 50 THR CB C 16.529 -4.931 -1.427 1.00 . A A . 50 THR CB 1 1
7 7157 1 1 50 THR CG2 C 17.755 -4.063 -1.141 1.00 . A A . 50 THR CG2 1 1
7 7158 1 1 50 THR H H 15.075 -2.961 -1.197 1.00 . A A . 50 THR H 1 1
7 7159 1 1 50 THR HA H 16.493 -4.089 -3.407 1.00 . A A . 50 THR HA 1 1
7 7160 1 1 50 THR HB H 16.847 -5.943 -1.624 1.00 . A A . 50 THR HB 1 1
7 7161 1 1 50 THR HG1 H 15.015 -5.619 -0.418 1.00 . A A . 50 THR HG1 1 1
7 7162 1 1 50 THR HG21 H 18.112 -3.628 -2.062 1.00 . A A . 50 THR HG21 1 1
7 7163 1 1 50 THR HG22 H 17.487 -3.275 -0.452 1.00 . A A . 50 THR HG22 1 1
7 7164 1 1 50 THR HG23 H 18.533 -4.672 -0.705 1.00 . A A . 50 THR HG23 1 1
7 7165 1 1 50 THR N N 15.036 -3.199 -2.145 1.00 . A A . 50 THR N 1 1
7 7166 1 1 50 THR O O 15.086 -6.087 -4.185 1.00 . A A . 50 THR O 1 1
7 7167 1 1 50 THR OG1 O 15.660 -4.917 -0.303 1.00 . A A . 50 THR OG1 1 1
7 7168 1 1 51 LYS C C 11.310 -5.970 -3.215 1.00 . A A . 51 LYS C 1 1
7 7169 1 1 51 LYS CA C 12.697 -6.604 -3.061 1.00 . A A . 51 LYS CA 1 1
7 7170 1 1 51 LYS CB C 12.674 -7.692 -1.988 1.00 . A A . 51 LYS CB 1 1
7 7171 1 1 51 LYS CD C 12.909 -10.178 -1.893 1.00 . A A . 51 LYS CD 1 1
7 7172 1 1 51 LYS CE C 11.896 -10.750 -2.887 1.00 . A A . 51 LYS CE 1 1
7 7173 1 1 51 LYS CG C 13.506 -8.887 -2.457 1.00 . A A . 51 LYS CG 1 1
7 7174 1 1 51 LYS H H 13.478 -5.060 -1.774 1.00 . A A . 51 LYS H 1 1
7 7175 1 1 51 LYS HA H 13.025 -7.021 -3.999 1.00 . A A . 51 LYS HA 1 1
7 7176 1 1 51 LYS HB2 H 13.088 -7.300 -1.070 1.00 . A A . 51 LYS HB2 1 1
7 7177 1 1 51 LYS HB3 H 11.656 -8.010 -1.818 1.00 . A A . 51 LYS HB3 1 1
7 7178 1 1 51 LYS HD2 H 13.698 -10.897 -1.727 1.00 . A A . 51 LYS HD2 1 1
7 7179 1 1 51 LYS HD3 H 12.412 -9.966 -0.958 1.00 . A A . 51 LYS HD3 1 1
7 7180 1 1 51 LYS HE2 H 11.118 -11.287 -2.361 1.00 . A A . 51 LYS HE2 1 1
7 7181 1 1 51 LYS HE3 H 11.470 -9.962 -3.488 1.00 . A A . 51 LYS HE3 1 1
7 7182 1 1 51 LYS HG2 H 13.500 -8.927 -3.537 1.00 . A A . 51 LYS HG2 1 1
7 7183 1 1 51 LYS HG3 H 14.521 -8.779 -2.106 1.00 . A A . 51 LYS HG3 1 1
7 7184 1 1 51 LYS HZ1 H 13.419 -12.140 -3.173 1.00 . A A . 51 LYS HZ1 1 1
7 7185 1 1 51 LYS HZ2 H 12.052 -12.403 -4.142 1.00 . A A . 51 LYS HZ2 1 1
7 7186 1 1 51 LYS HZ3 H 13.128 -11.143 -4.518 1.00 . A A . 51 LYS HZ3 1 1
7 7187 1 1 51 LYS N N 13.681 -5.596 -2.569 1.00 . A A . 51 LYS N 1 1
7 7188 1 1 51 LYS NZ N 12.683 -11.679 -3.745 1.00 . A A . 51 LYS NZ 1 1
7 7189 1 1 51 LYS O O 10.303 -6.649 -3.198 1.00 . A A . 51 LYS O 1 1
7 7190 1 1 52 ALA C C 10.128 -2.547 -3.961 1.00 . A A . 52 ALA C 1 1
7 7191 1 1 52 ALA CA C 9.929 -4.002 -3.537 1.00 . A A . 52 ALA CA 1 1
7 7192 1 1 52 ALA CB C 9.265 -4.066 -2.162 1.00 . A A . 52 ALA CB 1 1
7 7193 1 1 52 ALA H H 12.076 -4.147 -3.390 1.00 . A A . 52 ALA H 1 1
7 7194 1 1 52 ALA HA H 9.327 -4.527 -4.261 1.00 . A A . 52 ALA HA 1 1
7 7195 1 1 52 ALA HB1 H 10.024 -4.140 -1.398 1.00 . A A . 52 ALA HB1 1 1
7 7196 1 1 52 ALA HB2 H 8.681 -3.171 -2.004 1.00 . A A . 52 ALA HB2 1 1
7 7197 1 1 52 ALA HB3 H 8.619 -4.930 -2.115 1.00 . A A . 52 ALA HB3 1 1
7 7198 1 1 52 ALA N N 11.251 -4.676 -3.373 1.00 . A A . 52 ALA N 1 1
7 7199 1 1 52 ALA O O 11.225 -2.122 -4.267 1.00 . A A . 52 ALA O 1 1
7 7200 1 1 53 SER C C 7.830 0.321 -4.343 1.00 . A A . 53 SER C 1 1
7 7201 1 1 53 SER CA C 9.200 -0.354 -4.387 1.00 . A A . 53 SER CA 1 1
7 7202 1 1 53 SER CB C 9.734 -0.396 -5.818 1.00 . A A . 53 SER CB 1 1
7 7203 1 1 53 SER H H 8.198 -2.142 -3.731 1.00 . A A . 53 SER H 1 1
7 7204 1 1 53 SER HA H 9.897 0.162 -3.749 1.00 . A A . 53 SER HA 1 1
7 7205 1 1 53 SER HB2 H 9.842 -1.420 -6.134 1.00 . A A . 53 SER HB2 1 1
7 7206 1 1 53 SER HB3 H 9.038 0.109 -6.476 1.00 . A A . 53 SER HB3 1 1
7 7207 1 1 53 SER HG H 11.409 0.034 -6.709 1.00 . A A . 53 SER HG 1 1
7 7208 1 1 53 SER N N 9.074 -1.780 -3.982 1.00 . A A . 53 SER N 1 1
7 7209 1 1 53 SER O O 6.808 -0.323 -4.454 1.00 . A A . 53 SER O 1 1
7 7210 1 1 53 SER OG O 11.002 0.244 -5.866 1.00 . A A . 53 SER OG 1 1
7 7211 1 1 54 VAL C C 5.582 1.782 -5.246 1.00 . A A . 54 VAL C 1 1
7 7212 1 1 54 VAL CA C 6.495 2.326 -4.147 1.00 . A A . 54 VAL CA 1 1
7 7213 1 1 54 VAL CB C 6.844 3.791 -4.400 1.00 . A A . 54 VAL CB 1 1
7 7214 1 1 54 VAL CG1 C 7.642 3.914 -5.699 1.00 . A A . 54 VAL CG1 1 1
7 7215 1 1 54 VAL CG2 C 5.557 4.605 -4.515 1.00 . A A . 54 VAL CG2 1 1
7 7216 1 1 54 VAL H H 8.635 2.112 -4.096 1.00 . A A . 54 VAL H 1 1
7 7217 1 1 54 VAL HA H 6.030 2.215 -3.183 1.00 . A A . 54 VAL HA 1 1
7 7218 1 1 54 VAL HB H 7.436 4.166 -3.578 1.00 . A A . 54 VAL HB 1 1
7 7219 1 1 54 VAL HG11 H 8.128 2.974 -5.914 1.00 . A A . 54 VAL HG11 1 1
7 7220 1 1 54 VAL HG12 H 6.975 4.168 -6.509 1.00 . A A . 54 VAL HG12 1 1
7 7221 1 1 54 VAL HG13 H 8.388 4.689 -5.591 1.00 . A A . 54 VAL HG13 1 1
7 7222 1 1 54 VAL HG21 H 4.705 3.944 -4.454 1.00 . A A . 54 VAL HG21 1 1
7 7223 1 1 54 VAL HG22 H 5.515 5.323 -3.710 1.00 . A A . 54 VAL HG22 1 1
7 7224 1 1 54 VAL HG23 H 5.542 5.125 -5.462 1.00 . A A . 54 VAL HG23 1 1
7 7225 1 1 54 VAL N N 7.801 1.612 -4.186 1.00 . A A . 54 VAL N 1 1
7 7226 1 1 54 VAL O O 4.384 1.671 -5.073 1.00 . A A . 54 VAL O 1 1
7 7227 1 1 55 GLN C C 4.716 -0.474 -7.009 1.00 . A A . 55 GLN C 1 1
7 7228 1 1 55 GLN CA C 5.308 0.861 -7.465 1.00 . A A . 55 GLN CA 1 1
7 7229 1 1 55 GLN CB C 6.277 0.650 -8.631 1.00 . A A . 55 GLN CB 1 1
7 7230 1 1 55 GLN CD C 6.587 1.050 -11.079 1.00 . A A . 55 GLN CD 1 1
7 7231 1 1 55 GLN CG C 5.557 0.917 -9.955 1.00 . A A . 55 GLN CG 1 1
7 7232 1 1 55 GLN H H 7.112 1.504 -6.480 1.00 . A A . 55 GLN H 1 1
7 7233 1 1 55 GLN HA H 4.528 1.551 -7.745 1.00 . A A . 55 GLN HA 1 1
7 7234 1 1 55 GLN HB2 H 7.112 1.330 -8.532 1.00 . A A . 55 GLN HB2 1 1
7 7235 1 1 55 GLN HB3 H 6.638 -0.367 -8.619 1.00 . A A . 55 GLN HB3 1 1
7 7236 1 1 55 GLN HE21 H 5.223 1.079 -12.522 1.00 . A A . 55 GLN HE21 1 1
7 7237 1 1 55 GLN HE22 H 6.834 1.202 -13.044 1.00 . A A . 55 GLN HE22 1 1
7 7238 1 1 55 GLN HG2 H 4.889 0.095 -10.173 1.00 . A A . 55 GLN HG2 1 1
7 7239 1 1 55 GLN HG3 H 4.989 1.832 -9.879 1.00 . A A . 55 GLN HG3 1 1
7 7240 1 1 55 GLN N N 6.142 1.421 -6.367 1.00 . A A . 55 GLN N 1 1
7 7241 1 1 55 GLN NE2 N 6.181 1.116 -12.318 1.00 . A A . 55 GLN NE2 1 1
7 7242 1 1 55 GLN O O 3.540 -0.735 -7.166 1.00 . A A . 55 GLN O 1 1
7 7243 1 1 55 GLN OE1 O 7.775 1.096 -10.827 1.00 . A A . 55 GLN OE1 1 1
7 7244 1 1 56 LYS C C 4.027 -2.466 -4.824 1.00 . A A . 56 LYS C 1 1
7 7245 1 1 56 LYS CA C 5.042 -2.639 -5.961 1.00 . A A . 56 LYS CA 1 1
7 7246 1 1 56 LYS CB C 6.290 -3.368 -5.462 1.00 . A A . 56 LYS CB 1 1
7 7247 1 1 56 LYS CD C 8.177 -4.757 -6.338 1.00 . A A . 56 LYS CD 1 1
7 7248 1 1 56 LYS CE C 8.740 -5.166 -7.702 1.00 . A A . 56 LYS CE 1 1
7 7249 1 1 56 LYS CG C 6.685 -4.446 -6.474 1.00 . A A . 56 LYS CG 1 1
7 7250 1 1 56 LYS H H 6.477 -1.080 -6.329 1.00 . A A . 56 LYS H 1 1
7 7251 1 1 56 LYS HA H 4.598 -3.189 -6.775 1.00 . A A . 56 LYS HA 1 1
7 7252 1 1 56 LYS HB2 H 7.100 -2.661 -5.352 1.00 . A A . 56 LYS HB2 1 1
7 7253 1 1 56 LYS HB3 H 6.082 -3.830 -4.509 1.00 . A A . 56 LYS HB3 1 1
7 7254 1 1 56 LYS HD2 H 8.696 -3.878 -5.982 1.00 . A A . 56 LYS HD2 1 1
7 7255 1 1 56 LYS HD3 H 8.314 -5.566 -5.636 1.00 . A A . 56 LYS HD3 1 1
7 7256 1 1 56 LYS HE2 H 8.018 -4.964 -8.481 1.00 . A A . 56 LYS HE2 1 1
7 7257 1 1 56 LYS HE3 H 9.665 -4.644 -7.899 1.00 . A A . 56 LYS HE3 1 1
7 7258 1 1 56 LYS HG2 H 6.112 -5.343 -6.286 1.00 . A A . 56 LYS HG2 1 1
7 7259 1 1 56 LYS HG3 H 6.483 -4.093 -7.474 1.00 . A A . 56 LYS HG3 1 1
7 7260 1 1 56 LYS HZ1 H 9.465 -6.836 -6.689 1.00 . A A . 56 LYS HZ1 1 1
7 7261 1 1 56 LYS HZ2 H 8.089 -7.142 -7.638 1.00 . A A . 56 LYS HZ2 1 1
7 7262 1 1 56 LYS HZ3 H 9.605 -6.936 -8.376 1.00 . A A . 56 LYS HZ3 1 1
7 7263 1 1 56 LYS N N 5.534 -1.317 -6.440 1.00 . A A . 56 LYS N 1 1
7 7264 1 1 56 LYS NZ N 8.994 -6.630 -7.593 1.00 . A A . 56 LYS NZ 1 1
7 7265 1 1 56 LYS O O 3.186 -3.316 -4.608 1.00 . A A . 56 LYS O 1 1
7 7266 1 1 57 LEU C C 1.721 -0.898 -3.639 1.00 . A A . 57 LEU C 1 1
7 7267 1 1 57 LEU CA C 3.080 -1.185 -3.008 1.00 . A A . 57 LEU CA 1 1
7 7268 1 1 57 LEU CB C 3.559 0.027 -2.210 1.00 . A A . 57 LEU CB 1 1
7 7269 1 1 57 LEU CD1 C 5.501 1.149 -1.143 1.00 . A A . 57 LEU CD1 1 1
7 7270 1 1 57 LEU CD2 C 5.205 -1.309 -0.867 1.00 . A A . 57 LEU CD2 1 1
7 7271 1 1 57 LEU CG C 5.034 -0.130 -1.829 1.00 . A A . 57 LEU CG 1 1
7 7272 1 1 57 LEU H H 4.742 -0.678 -4.289 1.00 . A A . 57 LEU H 1 1
7 7273 1 1 57 LEU HA H 3.034 -2.060 -2.378 1.00 . A A . 57 LEU HA 1 1
7 7274 1 1 57 LEU HB2 H 3.438 0.918 -2.809 1.00 . A A . 57 LEU HB2 1 1
7 7275 1 1 57 LEU HB3 H 2.967 0.118 -1.312 1.00 . A A . 57 LEU HB3 1 1
7 7276 1 1 57 LEU HD11 H 4.761 1.923 -1.288 1.00 . A A . 57 LEU HD11 1 1
7 7277 1 1 57 LEU HD12 H 5.626 0.964 -0.088 1.00 . A A . 57 LEU HD12 1 1
7 7278 1 1 57 LEU HD13 H 6.441 1.463 -1.567 1.00 . A A . 57 LEU HD13 1 1
7 7279 1 1 57 LEU HD21 H 4.464 -2.064 -1.085 1.00 . A A . 57 LEU HD21 1 1
7 7280 1 1 57 LEU HD22 H 6.194 -1.729 -0.987 1.00 . A A . 57 LEU HD22 1 1
7 7281 1 1 57 LEU HD23 H 5.083 -0.965 0.149 1.00 . A A . 57 LEU HD23 1 1
7 7282 1 1 57 LEU HG H 5.627 -0.297 -2.715 1.00 . A A . 57 LEU HG 1 1
7 7283 1 1 57 LEU N N 4.074 -1.374 -4.103 1.00 . A A . 57 LEU N 1 1
7 7284 1 1 57 LEU O O 0.749 -1.593 -3.412 1.00 . A A . 57 LEU O 1 1
7 7285 1 1 58 THR C C 0.018 -0.714 -6.059 1.00 . A A . 58 THR C 1 1
7 7286 1 1 58 THR CA C 0.391 0.447 -5.146 1.00 . A A . 58 THR CA 1 1
7 7287 1 1 58 THR CB C 0.701 1.694 -5.971 1.00 . A A . 58 THR CB 1 1
7 7288 1 1 58 THR CG2 C -0.568 2.527 -6.142 1.00 . A A . 58 THR CG2 1 1
7 7289 1 1 58 THR H H 2.466 0.639 -4.637 1.00 . A A . 58 THR H 1 1
7 7290 1 1 58 THR HA H -0.394 0.649 -4.434 1.00 . A A . 58 THR HA 1 1
7 7291 1 1 58 THR HB H 1.065 1.396 -6.943 1.00 . A A . 58 THR HB 1 1
7 7292 1 1 58 THR HG1 H 2.216 2.914 -5.979 1.00 . A A . 58 THR HG1 1 1
7 7293 1 1 58 THR HG21 H -1.026 2.689 -5.177 1.00 . A A . 58 THR HG21 1 1
7 7294 1 1 58 THR HG22 H -0.314 3.477 -6.584 1.00 . A A . 58 THR HG22 1 1
7 7295 1 1 58 THR HG23 H -1.260 2.003 -6.786 1.00 . A A . 58 THR HG23 1 1
7 7296 1 1 58 THR N N 1.663 0.113 -4.458 1.00 . A A . 58 THR N 1 1
7 7297 1 1 58 THR O O -1.119 -0.872 -6.454 1.00 . A A . 58 THR O 1 1
7 7298 1 1 58 THR OG1 O 1.693 2.467 -5.310 1.00 . A A . 58 THR OG1 1 1
7 7299 1 1 59 LYS C C 0.122 -3.828 -6.413 1.00 . A A . 59 LYS C 1 1
7 7300 1 1 59 LYS CA C 0.699 -2.702 -7.262 1.00 . A A . 59 LYS CA 1 1
7 7301 1 1 59 LYS CB C 2.054 -3.100 -7.847 1.00 . A A . 59 LYS CB 1 1
7 7302 1 1 59 LYS CD C 2.901 -4.187 -9.932 1.00 . A A . 59 LYS CD 1 1
7 7303 1 1 59 LYS CE C 4.009 -5.217 -9.701 1.00 . A A . 59 LYS CE 1 1
7 7304 1 1 59 LYS CG C 1.873 -4.281 -8.802 1.00 . A A . 59 LYS CG 1 1
7 7305 1 1 59 LYS H H 1.888 -1.388 -6.049 1.00 . A A . 59 LYS H 1 1
7 7306 1 1 59 LYS HA H 0.015 -2.430 -8.050 1.00 . A A . 59 LYS HA 1 1
7 7307 1 1 59 LYS HB2 H 2.474 -2.262 -8.385 1.00 . A A . 59 LYS HB2 1 1
7 7308 1 1 59 LYS HB3 H 2.721 -3.385 -7.048 1.00 . A A . 59 LYS HB3 1 1
7 7309 1 1 59 LYS HD2 H 2.416 -4.383 -10.878 1.00 . A A . 59 LYS HD2 1 1
7 7310 1 1 59 LYS HD3 H 3.331 -3.196 -9.946 1.00 . A A . 59 LYS HD3 1 1
7 7311 1 1 59 LYS HE2 H 4.010 -5.542 -8.670 1.00 . A A . 59 LYS HE2 1 1
7 7312 1 1 59 LYS HE3 H 3.883 -6.061 -10.362 1.00 . A A . 59 LYS HE3 1 1
7 7313 1 1 59 LYS HG2 H 2.015 -5.206 -8.261 1.00 . A A . 59 LYS HG2 1 1
7 7314 1 1 59 LYS HG3 H 0.878 -4.257 -9.220 1.00 . A A . 59 LYS HG3 1 1
7 7315 1 1 59 LYS HZ1 H 5.292 -3.586 -9.532 1.00 . A A . 59 LYS HZ1 1 1
7 7316 1 1 59 LYS HZ2 H 6.085 -5.074 -9.712 1.00 . A A . 59 LYS HZ2 1 1
7 7317 1 1 59 LYS HZ3 H 5.334 -4.346 -11.051 1.00 . A A . 59 LYS HZ3 1 1
7 7318 1 1 59 LYS N N 0.980 -1.535 -6.388 1.00 . A A . 59 LYS N 1 1
7 7319 1 1 59 LYS NZ N 5.275 -4.502 -10.023 1.00 . A A . 59 LYS NZ 1 1
7 7320 1 1 59 LYS O O -0.616 -4.665 -6.891 1.00 . A A . 59 LYS O 1 1
7 7321 1 1 60 ALA C C -1.593 -4.641 -4.025 1.00 . A A . 60 ALA C 1 1
7 7322 1 1 60 ALA CA C -0.110 -4.911 -4.265 1.00 . A A . 60 ALA CA 1 1
7 7323 1 1 60 ALA CB C 0.686 -4.817 -2.964 1.00 . A A . 60 ALA CB 1 1
7 7324 1 1 60 ALA H H 1.034 -3.154 -4.773 1.00 . A A . 60 ALA H 1 1
7 7325 1 1 60 ALA HA H 0.022 -5.879 -4.719 1.00 . A A . 60 ALA HA 1 1
7 7326 1 1 60 ALA HB1 H 1.132 -3.836 -2.885 1.00 . A A . 60 ALA HB1 1 1
7 7327 1 1 60 ALA HB2 H 0.026 -4.980 -2.125 1.00 . A A . 60 ALA HB2 1 1
7 7328 1 1 60 ALA HB3 H 1.464 -5.566 -2.962 1.00 . A A . 60 ALA HB3 1 1
7 7329 1 1 60 ALA N N 0.442 -3.847 -5.145 1.00 . A A . 60 ALA N 1 1
7 7330 1 1 60 ALA O O -2.412 -5.537 -4.074 1.00 . A A . 60 ALA O 1 1
7 7331 1 1 61 THR C C -4.057 -3.133 -4.978 1.00 . A A . 61 THR C 1 1
7 7332 1 1 61 THR CA C -3.395 -3.093 -3.610 1.00 . A A . 61 THR CA 1 1
7 7333 1 1 61 THR CB C -3.429 -1.686 -3.020 1.00 . A A . 61 THR CB 1 1
7 7334 1 1 61 THR CG2 C -2.813 -0.692 -4.006 1.00 . A A . 61 THR CG2 1 1
7 7335 1 1 61 THR H H -1.283 -2.687 -3.801 1.00 . A A . 61 THR H 1 1
7 7336 1 1 61 THR HA H -3.858 -3.800 -2.938 1.00 . A A . 61 THR HA 1 1
7 7337 1 1 61 THR HB H -2.865 -1.675 -2.104 1.00 . A A . 61 THR HB 1 1
7 7338 1 1 61 THR HG1 H -4.831 -0.360 -2.776 1.00 . A A . 61 THR HG1 1 1
7 7339 1 1 61 THR HG21 H -3.342 -0.741 -4.945 1.00 . A A . 61 THR HG21 1 1
7 7340 1 1 61 THR HG22 H -2.888 0.307 -3.602 1.00 . A A . 61 THR HG22 1 1
7 7341 1 1 61 THR HG23 H -1.773 -0.938 -4.165 1.00 . A A . 61 THR HG23 1 1
7 7342 1 1 61 THR N N -1.954 -3.407 -3.804 1.00 . A A . 61 THR N 1 1
7 7343 1 1 61 THR O O -5.171 -3.600 -5.143 1.00 . A A . 61 THR O 1 1
7 7344 1 1 61 THR OG1 O -4.776 -1.318 -2.753 1.00 . A A . 61 THR OG1 1 1
7 7345 1 1 62 ALA C C -4.173 -4.182 -7.696 1.00 . A A . 62 ALA C 1 1
7 7346 1 1 62 ALA CA C -3.898 -2.723 -7.347 1.00 . A A . 62 ALA CA 1 1
7 7347 1 1 62 ALA CB C -2.803 -2.143 -8.243 1.00 . A A . 62 ALA CB 1 1
7 7348 1 1 62 ALA H H -2.441 -2.338 -5.815 1.00 . A A . 62 ALA H 1 1
7 7349 1 1 62 ALA HA H -4.796 -2.133 -7.415 1.00 . A A . 62 ALA HA 1 1
7 7350 1 1 62 ALA HB1 H -1.852 -2.581 -7.978 1.00 . A A . 62 ALA HB1 1 1
7 7351 1 1 62 ALA HB2 H -3.027 -2.366 -9.276 1.00 . A A . 62 ALA HB2 1 1
7 7352 1 1 62 ALA HB3 H -2.757 -1.073 -8.108 1.00 . A A . 62 ALA HB3 1 1
7 7353 1 1 62 ALA N N -3.347 -2.680 -5.974 1.00 . A A . 62 ALA N 1 1
7 7354 1 1 62 ALA O O -5.091 -4.500 -8.426 1.00 . A A . 62 ALA O 1 1
7 7355 1 1 63 ASP C C -4.560 -7.077 -6.357 1.00 . A A . 63 ASP C 1 1
7 7356 1 1 63 ASP CA C -3.609 -6.521 -7.415 1.00 . A A . 63 ASP CA 1 1
7 7357 1 1 63 ASP CB C -2.228 -7.170 -7.305 1.00 . A A . 63 ASP CB 1 1
7 7358 1 1 63 ASP CG C -2.305 -8.619 -7.788 1.00 . A A . 63 ASP CG 1 1
7 7359 1 1 63 ASP H H -2.665 -4.796 -6.545 1.00 . A A . 63 ASP H 1 1
7 7360 1 1 63 ASP HA H -4.015 -6.666 -8.403 1.00 . A A . 63 ASP HA 1 1
7 7361 1 1 63 ASP HB2 H -1.525 -6.623 -7.916 1.00 . A A . 63 ASP HB2 1 1
7 7362 1 1 63 ASP HB3 H -1.902 -7.152 -6.276 1.00 . A A . 63 ASP HB3 1 1
7 7363 1 1 63 ASP N N -3.389 -5.077 -7.149 1.00 . A A . 63 ASP N 1 1
7 7364 1 1 63 ASP O O -5.134 -8.135 -6.514 1.00 . A A . 63 ASP O 1 1
7 7365 1 1 63 ASP OD1 O -3.099 -9.365 -7.238 1.00 . A A . 63 ASP OD1 1 1
7 7366 1 1 63 ASP OD2 O -1.568 -8.960 -8.699 1.00 . A A . 63 ASP OD2 1 1
7 7367 1 1 64 ALA C C -7.104 -6.668 -4.752 1.00 . A A . 64 ALA C 1 1
7 7368 1 1 64 ALA CA C -5.682 -6.817 -4.230 1.00 . A A . 64 ALA CA 1 1
7 7369 1 1 64 ALA CB C -5.439 -5.887 -3.041 1.00 . A A . 64 ALA CB 1 1
7 7370 1 1 64 ALA H H -4.294 -5.489 -5.185 1.00 . A A . 64 ALA H 1 1
7 7371 1 1 64 ALA HA H -5.476 -7.838 -3.958 1.00 . A A . 64 ALA HA 1 1
7 7372 1 1 64 ALA HB1 H -4.394 -5.915 -2.770 1.00 . A A . 64 ALA HB1 1 1
7 7373 1 1 64 ALA HB2 H -5.714 -4.878 -3.312 1.00 . A A . 64 ALA HB2 1 1
7 7374 1 1 64 ALA HB3 H -6.038 -6.211 -2.203 1.00 . A A . 64 ALA HB3 1 1
7 7375 1 1 64 ALA N N -4.749 -6.351 -5.285 1.00 . A A . 64 ALA N 1 1
7 7376 1 1 64 ALA O O -8.027 -7.304 -4.284 1.00 . A A . 64 ALA O 1 1
7 7377 1 1 65 GLY C C -9.055 -4.175 -6.113 1.00 . A A . 65 GLY C 1 1
7 7378 1 1 65 GLY CA C -8.630 -5.625 -6.309 1.00 . A A . 65 GLY CA 1 1
7 7379 1 1 65 GLY H H -6.510 -5.328 -6.093 1.00 . A A . 65 GLY H 1 1
7 7380 1 1 65 GLY HA2 H -8.614 -5.855 -7.362 1.00 . A A . 65 GLY HA2 1 1
7 7381 1 1 65 GLY HA3 H -9.326 -6.272 -5.807 1.00 . A A . 65 GLY HA3 1 1
7 7382 1 1 65 GLY N N -7.277 -5.827 -5.734 1.00 . A A . 65 GLY N 1 1
7 7383 1 1 65 GLY O O -10.228 -3.858 -6.098 1.00 . A A . 65 GLY O 1 1
7 7384 1 1 66 TYR C C -7.512 -0.949 -6.545 1.00 . A A . 66 TYR C 1 1
7 7385 1 1 66 TYR CA C -8.464 -1.857 -5.756 1.00 . A A . 66 TYR CA 1 1
7 7386 1 1 66 TYR CB C -8.297 -1.629 -4.252 1.00 . A A . 66 TYR CB 1 1
7 7387 1 1 66 TYR CD1 C -10.304 -3.028 -3.691 1.00 . A A . 66 TYR CD1 1 1
7 7388 1 1 66 TYR CD2 C -8.194 -3.553 -2.616 1.00 . A A . 66 TYR CD2 1 1
7 7389 1 1 66 TYR CE1 C -10.918 -4.080 -3.000 1.00 . A A . 66 TYR CE1 1 1
7 7390 1 1 66 TYR CE2 C -8.808 -4.603 -1.927 1.00 . A A . 66 TYR CE2 1 1
7 7391 1 1 66 TYR CG C -8.946 -2.764 -3.499 1.00 . A A . 66 TYR CG 1 1
7 7392 1 1 66 TYR CZ C -10.169 -4.868 -2.120 1.00 . A A . 66 TYR CZ 1 1
7 7393 1 1 66 TYR H H -7.169 -3.566 -5.974 1.00 . A A . 66 TYR H 1 1
7 7394 1 1 66 TYR HA H -9.488 -1.678 -6.039 1.00 . A A . 66 TYR HA 1 1
7 7395 1 1 66 TYR HB2 H -7.246 -1.583 -4.006 1.00 . A A . 66 TYR HB2 1 1
7 7396 1 1 66 TYR HB3 H -8.774 -0.701 -3.977 1.00 . A A . 66 TYR HB3 1 1
7 7397 1 1 66 TYR HD1 H -10.878 -2.420 -4.376 1.00 . A A . 66 TYR HD1 1 1
7 7398 1 1 66 TYR HD2 H -7.143 -3.352 -2.464 1.00 . A A . 66 TYR HD2 1 1
7 7399 1 1 66 TYR HE1 H -11.968 -4.284 -3.149 1.00 . A A . 66 TYR HE1 1 1
7 7400 1 1 66 TYR HE2 H -8.231 -5.212 -1.250 1.00 . A A . 66 TYR HE2 1 1
7 7401 1 1 66 TYR HH H -11.397 -5.526 -0.814 1.00 . A A . 66 TYR HH 1 1
7 7402 1 1 66 TYR N N -8.110 -3.289 -5.960 1.00 . A A . 66 TYR N 1 1
7 7403 1 1 66 TYR O O -6.379 -0.760 -6.149 1.00 . A A . 66 TYR O 1 1
7 7404 1 1 66 TYR OH O -10.773 -5.905 -1.438 1.00 . A A . 66 TYR OH 1 1
7 7405 1 1 67 PRO C C -6.683 1.672 -7.601 1.00 . A A . 67 PRO C 1 1
7 7406 1 1 67 PRO CA C -7.171 0.505 -8.461 1.00 . A A . 67 PRO CA 1 1
7 7407 1 1 67 PRO CB C -8.152 0.973 -9.540 1.00 . A A . 67 PRO CB 1 1
7 7408 1 1 67 PRO CD C -9.387 -0.648 -8.091 1.00 . A A . 67 PRO CD 1 1
7 7409 1 1 67 PRO CG C -9.502 0.260 -9.323 1.00 . A A . 67 PRO CG 1 1
7 7410 1 1 67 PRO HA H -6.344 -0.024 -8.907 1.00 . A A . 67 PRO HA 1 1
7 7411 1 1 67 PRO HB2 H -8.289 2.043 -9.468 1.00 . A A . 67 PRO HB2 1 1
7 7412 1 1 67 PRO HB3 H -7.766 0.721 -10.517 1.00 . A A . 67 PRO HB3 1 1
7 7413 1 1 67 PRO HD2 H -10.103 -0.356 -7.333 1.00 . A A . 67 PRO HD2 1 1
7 7414 1 1 67 PRO HD3 H -9.513 -1.684 -8.363 1.00 . A A . 67 PRO HD3 1 1
7 7415 1 1 67 PRO HG2 H -10.278 0.995 -9.163 1.00 . A A . 67 PRO HG2 1 1
7 7416 1 1 67 PRO HG3 H -9.740 -0.338 -10.189 1.00 . A A . 67 PRO HG3 1 1
7 7417 1 1 67 PRO N N -8.001 -0.400 -7.634 1.00 . A A . 67 PRO N 1 1
7 7418 1 1 67 PRO O O -7.377 2.650 -7.409 1.00 . A A . 67 PRO O 1 1
7 7419 1 1 68 SER C C -3.813 3.381 -6.856 1.00 . A A . 68 SER C 1 1
7 7420 1 1 68 SER CA C -4.976 2.643 -6.184 1.00 . A A . 68 SER CA 1 1
7 7421 1 1 68 SER CB C -4.501 1.908 -4.930 1.00 . A A . 68 SER CB 1 1
7 7422 1 1 68 SER H H -4.970 0.751 -7.213 1.00 . A A . 68 SER H 1 1
7 7423 1 1 68 SER HA H -5.763 3.333 -5.927 1.00 . A A . 68 SER HA 1 1
7 7424 1 1 68 SER HB2 H -5.342 1.709 -4.288 1.00 . A A . 68 SER HB2 1 1
7 7425 1 1 68 SER HB3 H -4.044 0.970 -5.218 1.00 . A A . 68 SER HB3 1 1
7 7426 1 1 68 SER HG H -4.040 3.230 -3.581 1.00 . A A . 68 SER HG 1 1
7 7427 1 1 68 SER N N -5.503 1.559 -7.060 1.00 . A A . 68 SER N 1 1
7 7428 1 1 68 SER O O -3.455 3.111 -7.986 1.00 . A A . 68 SER O 1 1
7 7429 1 1 68 SER OG O -3.561 2.711 -4.231 1.00 . A A . 68 SER OG 1 1
7 7430 1 1 69 SER C C -1.139 5.401 -5.548 1.00 . A A . 69 SER C 1 1
7 7431 1 1 69 SER CA C -2.075 5.069 -6.705 1.00 . A A . 69 SER CA 1 1
7 7432 1 1 69 SER CB C -2.682 6.339 -7.297 1.00 . A A . 69 SER CB 1 1
7 7433 1 1 69 SER H H -3.516 4.494 -5.245 1.00 . A A . 69 SER H 1 1
7 7434 1 1 69 SER HA H -1.564 4.501 -7.467 1.00 . A A . 69 SER HA 1 1
7 7435 1 1 69 SER HB2 H -3.626 6.107 -7.761 1.00 . A A . 69 SER HB2 1 1
7 7436 1 1 69 SER HB3 H -2.838 7.063 -6.509 1.00 . A A . 69 SER HB3 1 1
7 7437 1 1 69 SER HG H -2.019 6.473 -9.122 1.00 . A A . 69 SER HG 1 1
7 7438 1 1 69 SER N N -3.218 4.305 -6.154 1.00 . A A . 69 SER N 1 1
7 7439 1 1 69 SER O O -1.356 4.974 -4.433 1.00 . A A . 69 SER O 1 1
7 7440 1 1 69 SER OG O -1.797 6.869 -8.276 1.00 . A A . 69 SER OG 1 1
7 7441 1 1 70 VAL C C 1.219 7.910 -4.652 1.00 . A A . 70 VAL C 1 1
7 7442 1 1 70 VAL CA C 0.824 6.437 -4.668 1.00 . A A . 70 VAL CA 1 1
7 7443 1 1 70 VAL CB C 2.018 5.553 -4.953 1.00 . A A . 70 VAL CB 1 1
7 7444 1 1 70 VAL CG1 C 2.795 6.112 -6.147 1.00 . A A . 70 VAL CG1 1 1
7 7445 1 1 70 VAL CG2 C 2.925 5.507 -3.724 1.00 . A A . 70 VAL CG2 1 1
7 7446 1 1 70 VAL H H 0.091 6.453 -6.684 1.00 . A A . 70 VAL H 1 1
7 7447 1 1 70 VAL HA H 0.379 6.161 -3.730 1.00 . A A . 70 VAL HA 1 1
7 7448 1 1 70 VAL HB H 1.658 4.563 -5.189 1.00 . A A . 70 VAL HB 1 1
7 7449 1 1 70 VAL HG11 H 2.103 6.395 -6.926 1.00 . A A . 70 VAL HG11 1 1
7 7450 1 1 70 VAL HG12 H 3.359 6.979 -5.835 1.00 . A A . 70 VAL HG12 1 1
7 7451 1 1 70 VAL HG13 H 3.472 5.359 -6.522 1.00 . A A . 70 VAL HG13 1 1
7 7452 1 1 70 VAL HG21 H 2.423 5.968 -2.889 1.00 . A A . 70 VAL HG21 1 1
7 7453 1 1 70 VAL HG22 H 3.160 4.481 -3.484 1.00 . A A . 70 VAL HG22 1 1
7 7454 1 1 70 VAL HG23 H 3.835 6.047 -3.933 1.00 . A A . 70 VAL HG23 1 1
7 7455 1 1 70 VAL N N -0.098 6.131 -5.784 1.00 . A A . 70 VAL N 1 1
7 7456 1 1 70 VAL O O 1.108 8.605 -5.641 1.00 . A A . 70 VAL O 1 1
7 7457 1 1 71 LYS C C 3.214 10.036 -2.456 1.00 . A A . 71 LYS C 1 1
7 7458 1 1 71 LYS CA C 2.074 9.830 -3.454 1.00 . A A . 71 LYS CA 1 1
7 7459 1 1 71 LYS CB C 0.817 10.568 -2.992 1.00 . A A . 71 LYS CB 1 1
7 7460 1 1 71 LYS CD C -1.005 10.019 -1.373 1.00 . A A . 71 LYS CD 1 1
7 7461 1 1 71 LYS CE C -1.513 11.025 -0.337 1.00 . A A . 71 LYS CE 1 1
7 7462 1 1 71 LYS CG C 0.506 10.184 -1.545 1.00 . A A . 71 LYS CG 1 1
7 7463 1 1 71 LYS H H 1.757 7.807 -2.730 1.00 . A A . 71 LYS H 1 1
7 7464 1 1 71 LYS HA H 2.369 10.182 -4.427 1.00 . A A . 71 LYS HA 1 1
7 7465 1 1 71 LYS HB2 H 0.981 11.635 -3.056 1.00 . A A . 71 LYS HB2 1 1
7 7466 1 1 71 LYS HB3 H -0.015 10.293 -3.623 1.00 . A A . 71 LYS HB3 1 1
7 7467 1 1 71 LYS HD2 H -1.496 10.195 -2.319 1.00 . A A . 71 LYS HD2 1 1
7 7468 1 1 71 LYS HD3 H -1.221 9.017 -1.035 1.00 . A A . 71 LYS HD3 1 1
7 7469 1 1 71 LYS HE2 H -1.299 10.673 0.663 1.00 . A A . 71 LYS HE2 1 1
7 7470 1 1 71 LYS HE3 H -1.066 11.993 -0.501 1.00 . A A . 71 LYS HE3 1 1
7 7471 1 1 71 LYS HG2 H 1.001 9.254 -1.306 1.00 . A A . 71 LYS HG2 1 1
7 7472 1 1 71 LYS HG3 H 0.859 10.960 -0.882 1.00 . A A . 71 LYS HG3 1 1
7 7473 1 1 71 LYS HZ1 H -3.357 10.142 -0.727 1.00 . A A . 71 LYS HZ1 1 1
7 7474 1 1 71 LYS HZ2 H -3.441 11.509 0.279 1.00 . A A . 71 LYS HZ2 1 1
7 7475 1 1 71 LYS HZ3 H -3.180 11.698 -1.386 1.00 . A A . 71 LYS HZ3 1 1
7 7476 1 1 71 LYS N N 1.677 8.392 -3.526 1.00 . A A . 71 LYS N 1 1
7 7477 1 1 71 LYS NZ N -2.984 11.099 -0.560 1.00 . A A . 71 LYS NZ 1 1
7 7478 1 1 71 LYS O O 3.179 10.938 -1.644 1.00 . A A . 71 LYS O 1 1
7 7479 1 1 72 GLN C C 4.967 9.881 -0.239 1.00 . A A . 72 GLN C 1 1
7 7480 1 1 72 GLN CA C 5.398 9.346 -1.609 1.00 . A A . 72 GLN CA 1 1
7 7481 1 1 72 GLN CB C 6.329 10.341 -2.302 1.00 . A A . 72 GLN CB 1 1
7 7482 1 1 72 GLN CD C 5.615 9.997 -4.673 1.00 . A A . 72 GLN CD 1 1
7 7483 1 1 72 GLN CG C 6.747 9.785 -3.665 1.00 . A A . 72 GLN CG 1 1
7 7484 1 1 72 GLN H H 4.221 8.508 -3.214 1.00 . A A . 72 GLN H 1 1
7 7485 1 1 72 GLN HA H 5.897 8.396 -1.500 1.00 . A A . 72 GLN HA 1 1
7 7486 1 1 72 GLN HB2 H 5.814 11.281 -2.437 1.00 . A A . 72 GLN HB2 1 1
7 7487 1 1 72 GLN HB3 H 7.208 10.494 -1.694 1.00 . A A . 72 GLN HB3 1 1
7 7488 1 1 72 GLN HE21 H 5.790 8.184 -5.465 1.00 . A A . 72 GLN HE21 1 1
7 7489 1 1 72 GLN HE22 H 4.578 9.160 -6.145 1.00 . A A . 72 GLN HE22 1 1
7 7490 1 1 72 GLN HG2 H 7.635 10.298 -4.005 1.00 . A A . 72 GLN HG2 1 1
7 7491 1 1 72 GLN HG3 H 6.953 8.729 -3.575 1.00 . A A . 72 GLN HG3 1 1
7 7492 1 1 72 GLN N N 4.226 9.213 -2.533 1.00 . A A . 72 GLN N 1 1
7 7493 1 1 72 GLN NE2 N 5.302 9.034 -5.496 1.00 . A A . 72 GLN NE2 1 1
7 7494 1 1 72 GLN O O 4.707 9.074 0.637 1.00 . A A . 72 GLN O 1 1
7 7495 1 1 72 GLN OXT O 4.908 11.090 -0.090 1.00 . A A . 72 GLN OXT 1 1
7 7496 1 1 72 GLN OE1 O 5.010 11.050 -4.713 1.00 . A A . 72 GLN OE1 1 1
7 7497 2 2 1 HG HG HG -15.287 -1.469 0.360 1.00 . B A . 73 HG HG 1 1
8 7498 1 1 1 ALA C C 15.922 1.812 0.652 1.00 . A A . 1 ALA C 1 1
8 7499 1 1 1 ALA CA C 17.028 1.642 -0.389 1.00 . A A . 1 ALA CA 1 1
8 7500 1 1 1 ALA CB C 17.107 0.187 -0.846 1.00 . A A . 1 ALA CB 1 1
8 7501 1 1 1 ALA H1 H 18.346 1.633 1.224 1.00 . A A . 1 ALA H1 1 1
8 7502 1 1 1 ALA H2 H 19.094 1.399 -0.283 1.00 . A A . 1 ALA H2 1 1
8 7503 1 1 1 ALA H3 H 18.557 2.944 0.165 1.00 . A A . 1 ALA H3 1 1
8 7504 1 1 1 ALA HA H 16.855 2.287 -1.235 1.00 . A A . 1 ALA HA 1 1
8 7505 1 1 1 ALA HB1 H 17.616 -0.399 -0.095 1.00 . A A . 1 ALA HB1 1 1
8 7506 1 1 1 ALA HB2 H 16.109 -0.200 -0.989 1.00 . A A . 1 ALA HB2 1 1
8 7507 1 1 1 ALA HB3 H 17.652 0.130 -1.776 1.00 . A A . 1 ALA HB3 1 1
8 7508 1 1 1 ALA N N 18.357 1.926 0.226 1.00 . A A . 1 ALA N 1 1
8 7509 1 1 1 ALA O O 15.612 0.903 1.385 1.00 . A A . 1 ALA O 1 1
8 7510 1 1 2 THR C C 13.314 4.266 1.068 1.00 . A A . 2 THR C 1 1
8 7511 1 1 2 THR CA C 14.241 3.224 1.677 1.00 . A A . 2 THR CA 1 1
8 7512 1 1 2 THR CB C 14.930 3.790 2.905 1.00 . A A . 2 THR CB 1 1
8 7513 1 1 2 THR CG2 C 14.991 2.723 3.995 1.00 . A A . 2 THR CG2 1 1
8 7514 1 1 2 THR H H 15.575 3.679 0.104 1.00 . A A . 2 THR H 1 1
8 7515 1 1 2 THR HA H 13.717 2.320 1.916 1.00 . A A . 2 THR HA 1 1
8 7516 1 1 2 THR HB H 14.366 4.630 3.258 1.00 . A A . 2 THR HB 1 1
8 7517 1 1 2 THR HG1 H 16.789 4.142 3.356 1.00 . A A . 2 THR HG1 1 1
8 7518 1 1 2 THR HG21 H 15.398 1.812 3.582 1.00 . A A . 2 THR HG21 1 1
8 7519 1 1 2 THR HG22 H 15.622 3.067 4.800 1.00 . A A . 2 THR HG22 1 1
8 7520 1 1 2 THR HG23 H 13.996 2.537 4.371 1.00 . A A . 2 THR HG23 1 1
8 7521 1 1 2 THR N N 15.322 2.969 0.709 1.00 . A A . 2 THR N 1 1
8 7522 1 1 2 THR O O 13.507 5.455 1.227 1.00 . A A . 2 THR O 1 1
8 7523 1 1 2 THR OG1 O 16.246 4.206 2.567 1.00 . A A . 2 THR OG1 1 1
8 7524 1 1 3 GLN C C 10.016 4.732 0.229 1.00 . A A . 3 GLN C 1 1
8 7525 1 1 3 GLN CA C 11.434 4.812 -0.329 1.00 . A A . 3 GLN CA 1 1
8 7526 1 1 3 GLN CB C 11.442 4.421 -1.810 1.00 . A A . 3 GLN CB 1 1
8 7527 1 1 3 GLN CD C 13.315 5.173 -3.285 1.00 . A A . 3 GLN CD 1 1
8 7528 1 1 3 GLN CG C 12.873 4.120 -2.267 1.00 . A A . 3 GLN CG 1 1
8 7529 1 1 3 GLN H H 12.225 2.872 0.200 1.00 . A A . 3 GLN H 1 1
8 7530 1 1 3 GLN HA H 11.821 5.813 -0.219 1.00 . A A . 3 GLN HA 1 1
8 7531 1 1 3 GLN HB2 H 10.830 3.545 -1.951 1.00 . A A . 3 GLN HB2 1 1
8 7532 1 1 3 GLN HB3 H 11.045 5.236 -2.397 1.00 . A A . 3 GLN HB3 1 1
8 7533 1 1 3 GLN HE21 H 15.209 5.164 -2.686 1.00 . A A . 3 GLN HE21 1 1
8 7534 1 1 3 GLN HE22 H 14.857 6.227 -3.961 1.00 . A A . 3 GLN HE22 1 1
8 7535 1 1 3 GLN HG2 H 13.539 4.140 -1.418 1.00 . A A . 3 GLN HG2 1 1
8 7536 1 1 3 GLN HG3 H 12.905 3.143 -2.726 1.00 . A A . 3 GLN HG3 1 1
8 7537 1 1 3 GLN N N 12.340 3.834 0.335 1.00 . A A . 3 GLN N 1 1
8 7538 1 1 3 GLN NE2 N 14.564 5.553 -3.313 1.00 . A A . 3 GLN NE2 1 1
8 7539 1 1 3 GLN O O 9.584 3.714 0.733 1.00 . A A . 3 GLN O 1 1
8 7540 1 1 3 GLN OE1 O 12.516 5.656 -4.063 1.00 . A A . 3 GLN OE1 1 1
8 7541 1 1 4 THR C C 6.955 6.322 -0.476 1.00 . A A . 4 THR C 1 1
8 7542 1 1 4 THR CA C 7.889 5.826 0.629 1.00 . A A . 4 THR CA 1 1
8 7543 1 1 4 THR CB C 7.901 6.804 1.807 1.00 . A A . 4 THR CB 1 1
8 7544 1 1 4 THR CG2 C 6.590 6.690 2.585 1.00 . A A . 4 THR CG2 1 1
8 7545 1 1 4 THR H H 9.664 6.612 -0.292 1.00 . A A . 4 THR H 1 1
8 7546 1 1 4 THR HA H 7.594 4.842 0.963 1.00 . A A . 4 THR HA 1 1
8 7547 1 1 4 THR HB H 8.010 7.812 1.438 1.00 . A A . 4 THR HB 1 1
8 7548 1 1 4 THR HG1 H 9.150 5.548 2.608 1.00 . A A . 4 THR HG1 1 1
8 7549 1 1 4 THR HG21 H 6.302 5.651 2.654 1.00 . A A . 4 THR HG21 1 1
8 7550 1 1 4 THR HG22 H 6.724 7.094 3.578 1.00 . A A . 4 THR HG22 1 1
8 7551 1 1 4 THR HG23 H 5.817 7.244 2.072 1.00 . A A . 4 THR HG23 1 1
8 7552 1 1 4 THR N N 9.288 5.809 0.127 1.00 . A A . 4 THR N 1 1
8 7553 1 1 4 THR O O 7.380 6.954 -1.425 1.00 . A A . 4 THR O 1 1
8 7554 1 1 4 THR OG1 O 8.989 6.493 2.665 1.00 . A A . 4 THR OG1 1 1
8 7555 1 1 5 VAL C C 3.303 6.323 -0.899 1.00 . A A . 5 VAL C 1 1
8 7556 1 1 5 VAL CA C 4.726 6.488 -1.408 1.00 . A A . 5 VAL CA 1 1
8 7557 1 1 5 VAL CB C 4.982 5.595 -2.635 1.00 . A A . 5 VAL CB 1 1
8 7558 1 1 5 VAL CG1 C 5.424 4.196 -2.197 1.00 . A A . 5 VAL CG1 1 1
8 7559 1 1 5 VAL CG2 C 3.710 5.475 -3.482 1.00 . A A . 5 VAL CG2 1 1
8 7560 1 1 5 VAL H H 5.372 5.526 0.407 1.00 . A A . 5 VAL H 1 1
8 7561 1 1 5 VAL HA H 4.899 7.518 -1.674 1.00 . A A . 5 VAL HA 1 1
8 7562 1 1 5 VAL HB H 5.756 6.044 -3.231 1.00 . A A . 5 VAL HB 1 1
8 7563 1 1 5 VAL HG11 H 5.075 4.005 -1.193 1.00 . A A . 5 VAL HG11 1 1
8 7564 1 1 5 VAL HG12 H 5.007 3.460 -2.869 1.00 . A A . 5 VAL HG12 1 1
8 7565 1 1 5 VAL HG13 H 6.502 4.136 -2.222 1.00 . A A . 5 VAL HG13 1 1
8 7566 1 1 5 VAL HG21 H 2.902 5.104 -2.869 1.00 . A A . 5 VAL HG21 1 1
8 7567 1 1 5 VAL HG22 H 3.447 6.445 -3.875 1.00 . A A . 5 VAL HG22 1 1
8 7568 1 1 5 VAL HG23 H 3.886 4.792 -4.299 1.00 . A A . 5 VAL HG23 1 1
8 7569 1 1 5 VAL N N 5.691 6.039 -0.364 1.00 . A A . 5 VAL N 1 1
8 7570 1 1 5 VAL O O 3.053 5.730 0.131 1.00 . A A . 5 VAL O 1 1
8 7571 1 1 6 THR C C 0.259 5.785 -2.188 1.00 . A A . 6 THR C 1 1
8 7572 1 1 6 THR CA C 0.959 6.739 -1.232 1.00 . A A . 6 THR CA 1 1
8 7573 1 1 6 THR CB C 0.422 8.154 -1.385 1.00 . A A . 6 THR CB 1 1
8 7574 1 1 6 THR CG2 C 0.608 8.910 -0.073 1.00 . A A . 6 THR CG2 1 1
8 7575 1 1 6 THR H H 2.615 7.312 -2.450 1.00 . A A . 6 THR H 1 1
8 7576 1 1 6 THR HA H 0.870 6.403 -0.211 1.00 . A A . 6 THR HA 1 1
8 7577 1 1 6 THR HB H -0.620 8.117 -1.635 1.00 . A A . 6 THR HB 1 1
8 7578 1 1 6 THR HG1 H 1.897 9.249 -2.025 1.00 . A A . 6 THR HG1 1 1
8 7579 1 1 6 THR HG21 H 1.567 8.657 0.354 1.00 . A A . 6 THR HG21 1 1
8 7580 1 1 6 THR HG22 H 0.567 9.972 -0.262 1.00 . A A . 6 THR HG22 1 1
8 7581 1 1 6 THR HG23 H -0.178 8.635 0.615 1.00 . A A . 6 THR HG23 1 1
8 7582 1 1 6 THR N N 2.376 6.846 -1.628 1.00 . A A . 6 THR N 1 1
8 7583 1 1 6 THR O O 0.771 5.479 -3.244 1.00 . A A . 6 THR O 1 1
8 7584 1 1 6 THR OG1 O 1.137 8.817 -2.420 1.00 . A A . 6 THR OG1 1 1
8 7585 1 1 7 LEU C C -3.068 4.687 -2.884 1.00 . A A . 7 LEU C 1 1
8 7586 1 1 7 LEU CA C -1.582 4.353 -2.753 1.00 . A A . 7 LEU CA 1 1
8 7587 1 1 7 LEU CB C -1.392 2.978 -2.106 1.00 . A A . 7 LEU CB 1 1
8 7588 1 1 7 LEU CD1 C 0.775 2.930 -3.331 1.00 . A A . 7 LEU CD1 1 1
8 7589 1 1 7 LEU CD2 C -0.056 0.858 -2.242 1.00 . A A . 7 LEU CD2 1 1
8 7590 1 1 7 LEU CG C -0.472 2.132 -2.984 1.00 . A A . 7 LEU CG 1 1
8 7591 1 1 7 LEU H H -1.302 5.550 -0.985 1.00 . A A . 7 LEU H 1 1
8 7592 1 1 7 LEU HA H -1.109 4.366 -3.723 1.00 . A A . 7 LEU HA 1 1
8 7593 1 1 7 LEU HB2 H -0.950 3.097 -1.128 1.00 . A A . 7 LEU HB2 1 1
8 7594 1 1 7 LEU HB3 H -2.350 2.488 -2.012 1.00 . A A . 7 LEU HB3 1 1
8 7595 1 1 7 LEU HD11 H 1.101 3.482 -2.464 1.00 . A A . 7 LEU HD11 1 1
8 7596 1 1 7 LEU HD12 H 1.554 2.254 -3.645 1.00 . A A . 7 LEU HD12 1 1
8 7597 1 1 7 LEU HD13 H 0.550 3.613 -4.129 1.00 . A A . 7 LEU HD13 1 1
8 7598 1 1 7 LEU HD21 H -0.903 0.454 -1.711 1.00 . A A . 7 LEU HD21 1 1
8 7599 1 1 7 LEU HD22 H 0.307 0.129 -2.953 1.00 . A A . 7 LEU HD22 1 1
8 7600 1 1 7 LEU HD23 H 0.731 1.093 -1.538 1.00 . A A . 7 LEU HD23 1 1
8 7601 1 1 7 LEU HG H -0.991 1.876 -3.891 1.00 . A A . 7 LEU HG 1 1
8 7602 1 1 7 LEU N N -0.895 5.300 -1.840 1.00 . A A . 7 LEU N 1 1
8 7603 1 1 7 LEU O O -3.716 5.101 -1.943 1.00 . A A . 7 LEU O 1 1
8 7604 1 1 8 ALA C C -5.797 3.471 -4.572 1.00 . A A . 8 ALA C 1 1
8 7605 1 1 8 ALA CA C -5.059 4.780 -4.279 1.00 . A A . 8 ALA CA 1 1
8 7606 1 1 8 ALA CB C -5.099 5.703 -5.498 1.00 . A A . 8 ALA CB 1 1
8 7607 1 1 8 ALA H H -3.052 4.150 -4.789 1.00 . A A . 8 ALA H 1 1
8 7608 1 1 8 ALA HA H -5.486 5.276 -3.423 1.00 . A A . 8 ALA HA 1 1
8 7609 1 1 8 ALA HB1 H -4.150 5.663 -6.012 1.00 . A A . 8 ALA HB1 1 1
8 7610 1 1 8 ALA HB2 H -5.884 5.381 -6.167 1.00 . A A . 8 ALA HB2 1 1
8 7611 1 1 8 ALA HB3 H -5.293 6.716 -5.178 1.00 . A A . 8 ALA HB3 1 1
8 7612 1 1 8 ALA N N -3.607 4.495 -4.054 1.00 . A A . 8 ALA N 1 1
8 7613 1 1 8 ALA O O -5.752 2.959 -5.672 1.00 . A A . 8 ALA O 1 1
8 7614 1 1 9 VAL C C -8.691 1.776 -3.783 1.00 . A A . 9 VAL C 1 1
8 7615 1 1 9 VAL CA C -7.164 1.612 -3.828 1.00 . A A . 9 VAL CA 1 1
8 7616 1 1 9 VAL CB C -6.701 0.707 -2.689 1.00 . A A . 9 VAL CB 1 1
8 7617 1 1 9 VAL CG1 C -6.964 1.396 -1.348 1.00 . A A . 9 VAL CG1 1 1
8 7618 1 1 9 VAL CG2 C -7.475 -0.608 -2.753 1.00 . A A . 9 VAL CG2 1 1
8 7619 1 1 9 VAL H H -6.467 3.324 -2.703 1.00 . A A . 9 VAL H 1 1
8 7620 1 1 9 VAL HA H -6.862 1.189 -4.770 1.00 . A A . 9 VAL HA 1 1
8 7621 1 1 9 VAL HB H -5.644 0.511 -2.790 1.00 . A A . 9 VAL HB 1 1
8 7622 1 1 9 VAL HG11 H -7.562 2.281 -1.508 1.00 . A A . 9 VAL HG11 1 1
8 7623 1 1 9 VAL HG12 H -7.490 0.719 -0.691 1.00 . A A . 9 VAL HG12 1 1
8 7624 1 1 9 VAL HG13 H -6.023 1.676 -0.896 1.00 . A A . 9 VAL HG13 1 1
8 7625 1 1 9 VAL HG21 H -8.533 -0.409 -2.676 1.00 . A A . 9 VAL HG21 1 1
8 7626 1 1 9 VAL HG22 H -7.269 -1.100 -3.692 1.00 . A A . 9 VAL HG22 1 1
8 7627 1 1 9 VAL HG23 H -7.169 -1.248 -1.939 1.00 . A A . 9 VAL HG23 1 1
8 7628 1 1 9 VAL N N -6.455 2.908 -3.593 1.00 . A A . 9 VAL N 1 1
8 7629 1 1 9 VAL O O -9.303 1.549 -2.759 1.00 . A A . 9 VAL O 1 1
8 7630 1 1 10 PRO C C -11.465 0.986 -4.782 1.00 . A A . 10 PRO C 1 1
8 7631 1 1 10 PRO CA C -10.735 2.320 -4.994 1.00 . A A . 10 PRO CA 1 1
8 7632 1 1 10 PRO CB C -10.927 2.822 -6.428 1.00 . A A . 10 PRO CB 1 1
8 7633 1 1 10 PRO CD C -8.479 2.408 -6.135 1.00 . A A . 10 PRO CD 1 1
8 7634 1 1 10 PRO CG C -9.565 2.795 -7.147 1.00 . A A . 10 PRO CG 1 1
8 7635 1 1 10 PRO HA H -11.077 3.064 -4.293 1.00 . A A . 10 PRO HA 1 1
8 7636 1 1 10 PRO HB2 H -11.626 2.181 -6.945 1.00 . A A . 10 PRO HB2 1 1
8 7637 1 1 10 PRO HB3 H -11.304 3.833 -6.410 1.00 . A A . 10 PRO HB3 1 1
8 7638 1 1 10 PRO HD2 H -7.952 1.520 -6.459 1.00 . A A . 10 PRO HD2 1 1
8 7639 1 1 10 PRO HD3 H -7.797 3.227 -5.974 1.00 . A A . 10 PRO HD3 1 1
8 7640 1 1 10 PRO HG2 H -9.593 2.069 -7.947 1.00 . A A . 10 PRO HG2 1 1
8 7641 1 1 10 PRO HG3 H -9.350 3.773 -7.551 1.00 . A A . 10 PRO HG3 1 1
8 7642 1 1 10 PRO N N -9.263 2.144 -4.905 1.00 . A A . 10 PRO N 1 1
8 7643 1 1 10 PRO O O -12.677 0.941 -4.699 1.00 . A A . 10 PRO O 1 1
8 7644 1 1 11 GLY C C -11.865 -1.537 -3.021 1.00 . A A . 11 GLY C 1 1
8 7645 1 1 11 GLY CA C -11.407 -1.420 -4.477 1.00 . A A . 11 GLY CA 1 1
8 7646 1 1 11 GLY H H -9.767 -0.051 -4.752 1.00 . A A . 11 GLY H 1 1
8 7647 1 1 11 GLY HA2 H -12.262 -1.501 -5.133 1.00 . A A . 11 GLY HA2 1 1
8 7648 1 1 11 GLY HA3 H -10.709 -2.215 -4.695 1.00 . A A . 11 GLY HA3 1 1
8 7649 1 1 11 GLY N N -10.743 -0.101 -4.687 1.00 . A A . 11 GLY N 1 1
8 7650 1 1 11 GLY O O -12.397 -2.547 -2.607 1.00 . A A . 11 GLY O 1 1
8 7651 1 1 12 MET C C -13.410 0.161 -0.616 1.00 . A A . 12 MET C 1 1
8 7652 1 1 12 MET CA C -12.075 -0.560 -0.812 1.00 . A A . 12 MET CA 1 1
8 7653 1 1 12 MET CB C -10.965 0.167 -0.057 1.00 . A A . 12 MET CB 1 1
8 7654 1 1 12 MET CE C -13.119 3.231 -0.793 1.00 . A A . 12 MET CE 1 1
8 7655 1 1 12 MET CG C -10.941 1.643 -0.461 1.00 . A A . 12 MET CG 1 1
8 7656 1 1 12 MET H H -11.223 0.289 -2.593 1.00 . A A . 12 MET H 1 1
8 7657 1 1 12 MET HA H -12.144 -1.579 -0.473 1.00 . A A . 12 MET HA 1 1
8 7658 1 1 12 MET HB2 H -11.146 0.092 1.001 1.00 . A A . 12 MET HB2 1 1
8 7659 1 1 12 MET HB3 H -10.013 -0.284 -0.292 1.00 . A A . 12 MET HB3 1 1
8 7660 1 1 12 MET HE1 H -12.773 2.821 -1.731 1.00 . A A . 12 MET HE1 1 1
8 7661 1 1 12 MET HE2 H -14.152 2.960 -0.642 1.00 . A A . 12 MET HE2 1 1
8 7662 1 1 12 MET HE3 H -13.031 4.309 -0.810 1.00 . A A . 12 MET HE3 1 1
8 7663 1 1 12 MET HG2 H -9.947 2.039 -0.313 1.00 . A A . 12 MET HG2 1 1
8 7664 1 1 12 MET HG3 H -11.215 1.740 -1.500 1.00 . A A . 12 MET HG3 1 1
8 7665 1 1 12 MET N N -11.658 -0.512 -2.241 1.00 . A A . 12 MET N 1 1
8 7666 1 1 12 MET O O -13.932 0.777 -1.524 1.00 . A A . 12 MET O 1 1
8 7667 1 1 12 MET SD S -12.115 2.569 0.559 1.00 . A A . 12 MET SD 1 1
8 7668 1 1 13 THR C C -15.777 0.627 2.258 1.00 . A A . 13 THR C 1 1
8 7669 1 1 13 THR CA C -15.267 0.788 0.808 1.00 . A A . 13 THR CA 1 1
8 7670 1 1 13 THR CB C -16.240 0.126 -0.168 1.00 . A A . 13 THR CB 1 1
8 7671 1 1 13 THR CG2 C -16.187 -1.393 0.001 1.00 . A A . 13 THR CG2 1 1
8 7672 1 1 13 THR H H -13.525 -0.407 1.279 1.00 . A A . 13 THR H 1 1
8 7673 1 1 13 THR HA H -15.175 1.833 0.565 1.00 . A A . 13 THR HA 1 1
8 7674 1 1 13 THR HB H -15.965 0.381 -1.180 1.00 . A A . 13 THR HB 1 1
8 7675 1 1 13 THR HG1 H -17.508 1.528 0.290 1.00 . A A . 13 THR HG1 1 1
8 7676 1 1 13 THR HG21 H -15.953 -1.632 1.028 1.00 . A A . 13 THR HG21 1 1
8 7677 1 1 13 THR HG22 H -17.145 -1.818 -0.258 1.00 . A A . 13 THR HG22 1 1
8 7678 1 1 13 THR HG23 H -15.424 -1.801 -0.646 1.00 . A A . 13 THR HG23 1 1
8 7679 1 1 13 THR N N -13.964 0.093 0.566 1.00 . A A . 13 THR N 1 1
8 7680 1 1 13 THR O O -16.930 0.900 2.530 1.00 . A A . 13 THR O 1 1
8 7681 1 1 13 THR OG1 O -17.557 0.589 0.096 1.00 . A A . 13 THR OG1 1 1
8 7682 1 1 14 CYS C C -14.318 -0.428 5.514 1.00 . A A . 14 CYS C 1 1
8 7683 1 1 14 CYS CA C -15.448 0.076 4.603 1.00 . A A . 14 CYS CA 1 1
8 7684 1 1 14 CYS CB C -16.637 -0.911 4.525 1.00 . A A . 14 CYS CB 1 1
8 7685 1 1 14 CYS H H -14.022 0.011 2.988 1.00 . A A . 14 CYS H 1 1
8 7686 1 1 14 CYS HA H -15.799 1.033 4.958 1.00 . A A . 14 CYS HA 1 1
8 7687 1 1 14 CYS HB2 H -17.410 -0.586 5.204 1.00 . A A . 14 CYS HB2 1 1
8 7688 1 1 14 CYS HB3 H -17.032 -0.910 3.520 1.00 . A A . 14 CYS HB3 1 1
8 7689 1 1 14 CYS N N -14.955 0.214 3.196 1.00 . A A . 14 CYS N 1 1
8 7690 1 1 14 CYS O O -13.156 -0.349 5.172 1.00 . A A . 14 CYS O 1 1
8 7691 1 1 14 CYS SG S -16.146 -2.604 4.967 1.00 . A A . 14 CYS SG 1 1
8 7692 1 1 15 ALA C C -13.214 -2.885 7.239 1.00 . A A . 15 ALA C 1 1
8 7693 1 1 15 ALA CA C -13.588 -1.441 7.595 1.00 . A A . 15 ALA CA 1 1
8 7694 1 1 15 ALA CB C -14.215 -1.375 8.989 1.00 . A A . 15 ALA CB 1 1
8 7695 1 1 15 ALA H H -15.590 -0.989 6.933 1.00 . A A . 15 ALA H 1 1
8 7696 1 1 15 ALA HA H -12.718 -0.805 7.553 1.00 . A A . 15 ALA HA 1 1
8 7697 1 1 15 ALA HB1 H -14.992 -0.624 8.999 1.00 . A A . 15 ALA HB1 1 1
8 7698 1 1 15 ALA HB2 H -14.640 -2.336 9.240 1.00 . A A . 15 ALA HB2 1 1
8 7699 1 1 15 ALA HB3 H -13.457 -1.117 9.714 1.00 . A A . 15 ALA HB3 1 1
8 7700 1 1 15 ALA N N -14.647 -0.938 6.671 1.00 . A A . 15 ALA N 1 1
8 7701 1 1 15 ALA O O -13.223 -3.764 8.078 1.00 . A A . 15 ALA O 1 1
8 7702 1 1 16 ALA C C -11.989 -4.548 4.141 1.00 . A A . 16 ALA C 1 1
8 7703 1 1 16 ALA CA C -12.509 -4.520 5.588 1.00 . A A . 16 ALA CA 1 1
8 7704 1 1 16 ALA CB C -13.805 -5.321 5.701 1.00 . A A . 16 ALA CB 1 1
8 7705 1 1 16 ALA H H -12.886 -2.409 5.345 1.00 . A A . 16 ALA H 1 1
8 7706 1 1 16 ALA HA H -11.770 -4.924 6.261 1.00 . A A . 16 ALA HA 1 1
8 7707 1 1 16 ALA HB1 H -14.593 -4.679 6.065 1.00 . A A . 16 ALA HB1 1 1
8 7708 1 1 16 ALA HB2 H -14.075 -5.709 4.729 1.00 . A A . 16 ALA HB2 1 1
8 7709 1 1 16 ALA HB3 H -13.662 -6.141 6.389 1.00 . A A . 16 ALA HB3 1 1
8 7710 1 1 16 ALA N N -12.885 -3.133 6.000 1.00 . A A . 16 ALA N 1 1
8 7711 1 1 16 ALA O O -12.022 -5.571 3.485 1.00 . A A . 16 ALA O 1 1
8 7712 1 1 17 CYS C C -9.848 -2.323 2.110 1.00 . A A . 17 CYS C 1 1
8 7713 1 1 17 CYS CA C -10.944 -3.403 2.258 1.00 . A A . 17 CYS CA 1 1
8 7714 1 1 17 CYS CB C -12.122 -3.117 1.308 1.00 . A A . 17 CYS CB 1 1
8 7715 1 1 17 CYS H H -11.448 -2.658 4.211 1.00 . A A . 17 CYS H 1 1
8 7716 1 1 17 CYS HA H -10.524 -4.367 2.015 1.00 . A A . 17 CYS HA 1 1
8 7717 1 1 17 CYS HB2 H -12.492 -2.123 1.467 1.00 . A A . 17 CYS HB2 1 1
8 7718 1 1 17 CYS HB3 H -11.777 -3.205 0.288 1.00 . A A . 17 CYS HB3 1 1
8 7719 1 1 17 CYS N N -11.489 -3.444 3.653 1.00 . A A . 17 CYS N 1 1
8 7720 1 1 17 CYS O O -8.783 -2.633 1.616 1.00 . A A . 17 CYS O 1 1
8 7721 1 1 17 CYS SG S -13.462 -4.300 1.580 1.00 . A A . 17 CYS SG 1 1
8 7722 1 1 18 PRO C C -7.982 -0.304 3.442 1.00 . A A . 18 PRO C 1 1
8 7723 1 1 18 PRO CA C -9.054 -0.045 2.391 1.00 . A A . 18 PRO CA 1 1
8 7724 1 1 18 PRO CB C -9.821 1.245 2.675 1.00 . A A . 18 PRO CB 1 1
8 7725 1 1 18 PRO CD C -11.380 -0.648 3.151 1.00 . A A . 18 PRO CD 1 1
8 7726 1 1 18 PRO CG C -11.186 0.869 3.279 1.00 . A A . 18 PRO CG 1 1
8 7727 1 1 18 PRO HA H -8.638 -0.033 1.397 1.00 . A A . 18 PRO HA 1 1
8 7728 1 1 18 PRO HB2 H -9.263 1.854 3.370 1.00 . A A . 18 PRO HB2 1 1
8 7729 1 1 18 PRO HB3 H -9.973 1.788 1.755 1.00 . A A . 18 PRO HB3 1 1
8 7730 1 1 18 PRO HD2 H -11.509 -1.080 4.129 1.00 . A A . 18 PRO HD2 1 1
8 7731 1 1 18 PRO HD3 H -12.212 -0.869 2.515 1.00 . A A . 18 PRO HD3 1 1
8 7732 1 1 18 PRO HG2 H -11.211 1.152 4.322 1.00 . A A . 18 PRO HG2 1 1
8 7733 1 1 18 PRO HG3 H -11.974 1.378 2.747 1.00 . A A . 18 PRO HG3 1 1
8 7734 1 1 18 PRO N N -10.100 -1.086 2.528 1.00 . A A . 18 PRO N 1 1
8 7735 1 1 18 PRO O O -6.806 -0.376 3.149 1.00 . A A . 18 PRO O 1 1
8 7736 1 1 19 ILE C C -6.792 -2.158 5.478 1.00 . A A . 19 ILE C 1 1
8 7737 1 1 19 ILE CA C -7.419 -0.775 5.748 1.00 . A A . 19 ILE CA 1 1
8 7738 1 1 19 ILE CB C -8.269 -0.766 7.027 1.00 . A A . 19 ILE CB 1 1
8 7739 1 1 19 ILE CD1 C -9.208 0.695 8.824 1.00 . A A . 19 ILE CD1 1 1
8 7740 1 1 19 ILE CG1 C -8.242 0.636 7.639 1.00 . A A . 19 ILE CG1 1 1
8 7741 1 1 19 ILE CG2 C -7.724 -1.773 8.042 1.00 . A A . 19 ILE CG2 1 1
8 7742 1 1 19 ILE H H -9.359 -0.422 4.869 1.00 . A A . 19 ILE H 1 1
8 7743 1 1 19 ILE HA H -6.658 -0.012 5.796 1.00 . A A . 19 ILE HA 1 1
8 7744 1 1 19 ILE HB H -9.287 -1.028 6.779 1.00 . A A . 19 ILE HB 1 1
8 7745 1 1 19 ILE HD11 H -9.768 -0.226 8.878 1.00 . A A . 19 ILE HD11 1 1
8 7746 1 1 19 ILE HD12 H -8.649 0.831 9.738 1.00 . A A . 19 ILE HD12 1 1
8 7747 1 1 19 ILE HD13 H -9.889 1.524 8.692 1.00 . A A . 19 ILE HD13 1 1
8 7748 1 1 19 ILE HG12 H -7.241 0.862 7.977 1.00 . A A . 19 ILE HG12 1 1
8 7749 1 1 19 ILE HG13 H -8.543 1.359 6.896 1.00 . A A . 19 ILE HG13 1 1
8 7750 1 1 19 ILE HG21 H -6.645 -1.751 8.028 1.00 . A A . 19 ILE HG21 1 1
8 7751 1 1 19 ILE HG22 H -8.078 -1.515 9.029 1.00 . A A . 19 ILE HG22 1 1
8 7752 1 1 19 ILE HG23 H -8.067 -2.764 7.784 1.00 . A A . 19 ILE HG23 1 1
8 7753 1 1 19 ILE N N -8.395 -0.474 4.665 1.00 . A A . 19 ILE N 1 1
8 7754 1 1 19 ILE O O -5.673 -2.451 5.879 1.00 . A A . 19 ILE O 1 1
8 7755 1 1 20 THR C C -5.711 -4.147 3.589 1.00 . A A . 20 THR C 1 1
8 7756 1 1 20 THR CA C -6.953 -4.343 4.441 1.00 . A A . 20 THR CA 1 1
8 7757 1 1 20 THR CB C -8.055 -5.039 3.639 1.00 . A A . 20 THR CB 1 1
8 7758 1 1 20 THR CG2 C -7.844 -6.554 3.681 1.00 . A A . 20 THR CG2 1 1
8 7759 1 1 20 THR H H -8.376 -2.739 4.430 1.00 . A A . 20 THR H 1 1
8 7760 1 1 20 THR HA H -6.725 -4.898 5.337 1.00 . A A . 20 THR HA 1 1
8 7761 1 1 20 THR HB H -8.020 -4.702 2.612 1.00 . A A . 20 THR HB 1 1
8 7762 1 1 20 THR HG1 H -9.299 -4.952 5.133 1.00 . A A . 20 THR HG1 1 1
8 7763 1 1 20 THR HG21 H -7.503 -6.844 4.664 1.00 . A A . 20 THR HG21 1 1
8 7764 1 1 20 THR HG22 H -8.776 -7.054 3.462 1.00 . A A . 20 THR HG22 1 1
8 7765 1 1 20 THR HG23 H -7.104 -6.835 2.946 1.00 . A A . 20 THR HG23 1 1
8 7766 1 1 20 THR N N -7.500 -3.000 4.769 1.00 . A A . 20 THR N 1 1
8 7767 1 1 20 THR O O -4.822 -4.977 3.543 1.00 . A A . 20 THR O 1 1
8 7768 1 1 20 THR OG1 O -9.320 -4.719 4.202 1.00 . A A . 20 THR OG1 1 1
8 7769 1 1 21 VAL C C -3.296 -2.411 3.016 1.00 . A A . 21 VAL C 1 1
8 7770 1 1 21 VAL CA C -4.463 -2.728 2.095 1.00 . A A . 21 VAL CA 1 1
8 7771 1 1 21 VAL CB C -4.846 -1.498 1.274 1.00 . A A . 21 VAL CB 1 1
8 7772 1 1 21 VAL CG1 C -3.668 -1.080 0.391 1.00 . A A . 21 VAL CG1 1 1
8 7773 1 1 21 VAL CG2 C -6.048 -1.829 0.393 1.00 . A A . 21 VAL CG2 1 1
8 7774 1 1 21 VAL H H -6.360 -2.372 3.005 1.00 . A A . 21 VAL H 1 1
8 7775 1 1 21 VAL HA H -4.239 -3.557 1.453 1.00 . A A . 21 VAL HA 1 1
8 7776 1 1 21 VAL HB H -5.099 -0.686 1.941 1.00 . A A . 21 VAL HB 1 1
8 7777 1 1 21 VAL HG11 H -2.950 -1.885 0.344 1.00 . A A . 21 VAL HG11 1 1
8 7778 1 1 21 VAL HG12 H -4.026 -0.858 -0.604 1.00 . A A . 21 VAL HG12 1 1
8 7779 1 1 21 VAL HG13 H -3.199 -0.202 0.809 1.00 . A A . 21 VAL HG13 1 1
8 7780 1 1 21 VAL HG21 H -6.056 -2.887 0.179 1.00 . A A . 21 VAL HG21 1 1
8 7781 1 1 21 VAL HG22 H -6.958 -1.557 0.907 1.00 . A A . 21 VAL HG22 1 1
8 7782 1 1 21 VAL HG23 H -5.977 -1.276 -0.531 1.00 . A A . 21 VAL HG23 1 1
8 7783 1 1 21 VAL N N -5.641 -3.026 2.930 1.00 . A A . 21 VAL N 1 1
8 7784 1 1 21 VAL O O -2.160 -2.724 2.731 1.00 . A A . 21 VAL O 1 1
8 7785 1 1 22 LYS C C -1.850 -2.812 5.486 1.00 . A A . 22 LYS C 1 1
8 7786 1 1 22 LYS CA C -2.503 -1.503 5.101 1.00 . A A . 22 LYS CA 1 1
8 7787 1 1 22 LYS CB C -3.193 -0.869 6.311 1.00 . A A . 22 LYS CB 1 1
8 7788 1 1 22 LYS CD C -2.747 -0.053 8.631 1.00 . A A . 22 LYS CD 1 1
8 7789 1 1 22 LYS CE C -1.741 -0.454 9.712 1.00 . A A . 22 LYS CE 1 1
8 7790 1 1 22 LYS CG C -2.134 -0.292 7.250 1.00 . A A . 22 LYS CG 1 1
8 7791 1 1 22 LYS H H -4.507 -1.604 4.367 1.00 . A A . 22 LYS H 1 1
8 7792 1 1 22 LYS HA H -1.791 -0.823 4.665 1.00 . A A . 22 LYS HA 1 1
8 7793 1 1 22 LYS HB2 H -3.852 -0.082 5.978 1.00 . A A . 22 LYS HB2 1 1
8 7794 1 1 22 LYS HB3 H -3.764 -1.620 6.835 1.00 . A A . 22 LYS HB3 1 1
8 7795 1 1 22 LYS HD2 H -2.995 0.993 8.739 1.00 . A A . 22 LYS HD2 1 1
8 7796 1 1 22 LYS HD3 H -3.641 -0.648 8.736 1.00 . A A . 22 LYS HD3 1 1
8 7797 1 1 22 LYS HE2 H -1.259 -1.386 9.450 1.00 . A A . 22 LYS HE2 1 1
8 7798 1 1 22 LYS HE3 H -1.007 0.325 9.851 1.00 . A A . 22 LYS HE3 1 1
8 7799 1 1 22 LYS HG2 H -1.314 -0.990 7.337 1.00 . A A . 22 LYS HG2 1 1
8 7800 1 1 22 LYS HG3 H -1.772 0.644 6.852 1.00 . A A . 22 LYS HG3 1 1
8 7801 1 1 22 LYS HZ1 H -3.319 0.087 10.954 1.00 . A A . 22 LYS HZ1 1 1
8 7802 1 1 22 LYS HZ2 H -2.958 -1.573 10.975 1.00 . A A . 22 LYS HZ2 1 1
8 7803 1 1 22 LYS HZ3 H -1.947 -0.476 11.783 1.00 . A A . 22 LYS HZ3 1 1
8 7804 1 1 22 LYS N N -3.583 -1.815 4.143 1.00 . A A . 22 LYS N 1 1
8 7805 1 1 22 LYS NZ N -2.552 -0.616 10.949 1.00 . A A . 22 LYS NZ 1 1
8 7806 1 1 22 LYS O O -0.655 -2.900 5.687 1.00 . A A . 22 LYS O 1 1
8 7807 1 1 23 LYS C C -1.226 -5.691 4.776 1.00 . A A . 23 LYS C 1 1
8 7808 1 1 23 LYS CA C -2.083 -5.166 5.928 1.00 . A A . 23 LYS CA 1 1
8 7809 1 1 23 LYS CB C -3.296 -6.068 6.165 1.00 . A A . 23 LYS CB 1 1
8 7810 1 1 23 LYS CD C -1.811 -8.077 6.207 1.00 . A A . 23 LYS CD 1 1
8 7811 1 1 23 LYS CE C -1.944 -9.567 6.527 1.00 . A A . 23 LYS CE 1 1
8 7812 1 1 23 LYS CG C -2.872 -7.291 6.980 1.00 . A A . 23 LYS CG 1 1
8 7813 1 1 23 LYS H H -3.609 -3.737 5.399 1.00 . A A . 23 LYS H 1 1
8 7814 1 1 23 LYS HA H -1.505 -5.084 6.815 1.00 . A A . 23 LYS HA 1 1
8 7815 1 1 23 LYS HB2 H -4.054 -5.518 6.706 1.00 . A A . 23 LYS HB2 1 1
8 7816 1 1 23 LYS HB3 H -3.696 -6.392 5.216 1.00 . A A . 23 LYS HB3 1 1
8 7817 1 1 23 LYS HD2 H -1.949 -7.922 5.146 1.00 . A A . 23 LYS HD2 1 1
8 7818 1 1 23 LYS HD3 H -0.828 -7.736 6.496 1.00 . A A . 23 LYS HD3 1 1
8 7819 1 1 23 LYS HE2 H -2.978 -9.815 6.725 1.00 . A A . 23 LYS HE2 1 1
8 7820 1 1 23 LYS HE3 H -1.560 -10.164 5.714 1.00 . A A . 23 LYS HE3 1 1
8 7821 1 1 23 LYS HG2 H -2.463 -6.969 7.926 1.00 . A A . 23 LYS HG2 1 1
8 7822 1 1 23 LYS HG3 H -3.729 -7.924 7.154 1.00 . A A . 23 LYS HG3 1 1
8 7823 1 1 23 LYS HZ1 H -0.143 -9.452 7.566 1.00 . A A . 23 LYS HZ1 1 1
8 7824 1 1 23 LYS HZ2 H -1.516 -9.224 8.536 1.00 . A A . 23 LYS HZ2 1 1
8 7825 1 1 23 LYS HZ3 H -1.107 -10.783 7.995 1.00 . A A . 23 LYS HZ3 1 1
8 7826 1 1 23 LYS N N -2.643 -3.841 5.574 1.00 . A A . 23 LYS N 1 1
8 7827 1 1 23 LYS NZ N -1.115 -9.772 7.748 1.00 . A A . 23 LYS NZ 1 1
8 7828 1 1 23 LYS O O -0.196 -6.308 4.972 1.00 . A A . 23 LYS O 1 1
8 7829 1 1 24 ALA C C 0.513 -5.301 2.352 1.00 . A A . 24 ALA C 1 1
8 7830 1 1 24 ALA CA C -0.892 -5.918 2.387 1.00 . A A . 24 ALA CA 1 1
8 7831 1 1 24 ALA CB C -1.711 -5.459 1.179 1.00 . A A . 24 ALA CB 1 1
8 7832 1 1 24 ALA H H -2.484 -4.951 3.457 1.00 . A A . 24 ALA H 1 1
8 7833 1 1 24 ALA HA H -0.831 -6.989 2.396 1.00 . A A . 24 ALA HA 1 1
8 7834 1 1 24 ALA HB1 H -2.759 -5.651 1.361 1.00 . A A . 24 ALA HB1 1 1
8 7835 1 1 24 ALA HB2 H -1.561 -4.402 1.021 1.00 . A A . 24 ALA HB2 1 1
8 7836 1 1 24 ALA HB3 H -1.394 -6.003 0.302 1.00 . A A . 24 ALA HB3 1 1
8 7837 1 1 24 ALA N N -1.654 -5.445 3.575 1.00 . A A . 24 ALA N 1 1
8 7838 1 1 24 ALA O O 1.503 -6.003 2.301 1.00 . A A . 24 ALA O 1 1
8 7839 1 1 25 LEU C C 2.759 -3.727 3.584 1.00 . A A . 25 LEU C 1 1
8 7840 1 1 25 LEU CA C 1.962 -3.352 2.336 1.00 . A A . 25 LEU CA 1 1
8 7841 1 1 25 LEU CB C 1.699 -1.846 2.320 1.00 . A A . 25 LEU CB 1 1
8 7842 1 1 25 LEU CD1 C -0.567 -0.856 2.088 1.00 . A A . 25 LEU CD1 1 1
8 7843 1 1 25 LEU CD2 C 1.105 -0.563 0.261 1.00 . A A . 25 LEU CD2 1 1
8 7844 1 1 25 LEU CG C 0.581 -1.521 1.333 1.00 . A A . 25 LEU CG 1 1
8 7845 1 1 25 LEU H H -0.196 -3.443 2.411 1.00 . A A . 25 LEU H 1 1
8 7846 1 1 25 LEU HA H 2.495 -3.643 1.444 1.00 . A A . 25 LEU HA 1 1
8 7847 1 1 25 LEU HB2 H 1.406 -1.525 3.310 1.00 . A A . 25 LEU HB2 1 1
8 7848 1 1 25 LEU HB3 H 2.598 -1.326 2.026 1.00 . A A . 25 LEU HB3 1 1
8 7849 1 1 25 LEU HD11 H -0.603 -1.242 3.097 1.00 . A A . 25 LEU HD11 1 1
8 7850 1 1 25 LEU HD12 H -0.407 0.211 2.118 1.00 . A A . 25 LEU HD12 1 1
8 7851 1 1 25 LEU HD13 H -1.499 -1.070 1.589 1.00 . A A . 25 LEU HD13 1 1
8 7852 1 1 25 LEU HD21 H 2.025 -0.111 0.601 1.00 . A A . 25 LEU HD21 1 1
8 7853 1 1 25 LEU HD22 H 1.288 -1.109 -0.652 1.00 . A A . 25 LEU HD22 1 1
8 7854 1 1 25 LEU HD23 H 0.371 0.208 0.079 1.00 . A A . 25 LEU HD23 1 1
8 7855 1 1 25 LEU HG H 0.231 -2.432 0.868 1.00 . A A . 25 LEU HG 1 1
8 7856 1 1 25 LEU N N 0.612 -3.996 2.373 1.00 . A A . 25 LEU N 1 1
8 7857 1 1 25 LEU O O 3.966 -3.861 3.548 1.00 . A A . 25 LEU O 1 1
8 7858 1 1 26 SER C C 3.343 -5.691 5.787 1.00 . A A . 26 SER C 1 1
8 7859 1 1 26 SER CA C 2.803 -4.277 5.938 1.00 . A A . 26 SER CA 1 1
8 7860 1 1 26 SER CB C 1.743 -4.214 7.038 1.00 . A A . 26 SER CB 1 1
8 7861 1 1 26 SER H H 1.120 -3.802 4.692 1.00 . A A . 26 SER H 1 1
8 7862 1 1 26 SER HA H 3.601 -3.582 6.145 1.00 . A A . 26 SER HA 1 1
8 7863 1 1 26 SER HB2 H 2.216 -4.042 7.989 1.00 . A A . 26 SER HB2 1 1
8 7864 1 1 26 SER HB3 H 1.056 -3.404 6.828 1.00 . A A . 26 SER HB3 1 1
8 7865 1 1 26 SER HG H 0.905 -5.681 8.004 1.00 . A A . 26 SER HG 1 1
8 7866 1 1 26 SER N N 2.090 -3.904 4.689 1.00 . A A . 26 SER N 1 1
8 7867 1 1 26 SER O O 4.248 -6.107 6.484 1.00 . A A . 26 SER O 1 1
8 7868 1 1 26 SER OG O 1.039 -5.448 7.082 1.00 . A A . 26 SER OG 1 1
8 7869 1 1 27 LYS C C 3.759 -7.987 3.218 1.00 . A A . 27 LYS C 1 1
8 7870 1 1 27 LYS CA C 3.252 -7.822 4.662 1.00 . A A . 27 LYS CA 1 1
8 7871 1 1 27 LYS CB C 2.007 -8.679 4.960 1.00 . A A . 27 LYS CB 1 1
8 7872 1 1 27 LYS CD C 1.330 -9.209 2.605 1.00 . A A . 27 LYS CD 1 1
8 7873 1 1 27 LYS CE C 0.282 -10.141 1.994 1.00 . A A . 27 LYS CE 1 1
8 7874 1 1 27 LYS CG C 1.830 -9.800 3.928 1.00 . A A . 27 LYS CG 1 1
8 7875 1 1 27 LYS H H 2.054 -6.075 4.329 1.00 . A A . 27 LYS H 1 1
8 7876 1 1 27 LYS HA H 4.032 -8.050 5.363 1.00 . A A . 27 LYS HA 1 1
8 7877 1 1 27 LYS HB2 H 2.108 -9.118 5.941 1.00 . A A . 27 LYS HB2 1 1
8 7878 1 1 27 LYS HB3 H 1.132 -8.046 4.946 1.00 . A A . 27 LYS HB3 1 1
8 7879 1 1 27 LYS HD2 H 0.889 -8.239 2.788 1.00 . A A . 27 LYS HD2 1 1
8 7880 1 1 27 LYS HD3 H 2.159 -9.105 1.921 1.00 . A A . 27 LYS HD3 1 1
8 7881 1 1 27 LYS HE2 H -0.051 -10.863 2.727 1.00 . A A . 27 LYS HE2 1 1
8 7882 1 1 27 LYS HE3 H -0.553 -9.571 1.619 1.00 . A A . 27 LYS HE3 1 1
8 7883 1 1 27 LYS HG2 H 2.773 -10.299 3.771 1.00 . A A . 27 LYS HG2 1 1
8 7884 1 1 27 LYS HG3 H 1.106 -10.511 4.295 1.00 . A A . 27 LYS HG3 1 1
8 7885 1 1 27 LYS HZ1 H 1.582 -10.133 0.367 1.00 . A A . 27 LYS HZ1 1 1
8 7886 1 1 27 LYS HZ2 H 1.576 -11.589 1.242 1.00 . A A . 27 LYS HZ2 1 1
8 7887 1 1 27 LYS HZ3 H 0.283 -11.216 0.211 1.00 . A A . 27 LYS HZ3 1 1
8 7888 1 1 27 LYS N N 2.785 -6.433 4.874 1.00 . A A . 27 LYS N 1 1
8 7889 1 1 27 LYS NZ N 0.984 -10.821 0.868 1.00 . A A . 27 LYS NZ 1 1
8 7890 1 1 27 LYS O O 4.072 -9.074 2.778 1.00 . A A . 27 LYS O 1 1
8 7891 1 1 28 VAL C C 5.690 -7.687 0.988 1.00 . A A . 28 VAL C 1 1
8 7892 1 1 28 VAL CA C 4.311 -7.019 1.062 1.00 . A A . 28 VAL CA 1 1
8 7893 1 1 28 VAL CB C 4.375 -5.581 0.539 1.00 . A A . 28 VAL CB 1 1
8 7894 1 1 28 VAL CG1 C 5.346 -4.757 1.386 1.00 . A A . 28 VAL CG1 1 1
8 7895 1 1 28 VAL CG2 C 4.855 -5.591 -0.914 1.00 . A A . 28 VAL CG2 1 1
8 7896 1 1 28 VAL H H 3.579 -6.042 2.843 1.00 . A A . 28 VAL H 1 1
8 7897 1 1 28 VAL HA H 3.600 -7.582 0.478 1.00 . A A . 28 VAL HA 1 1
8 7898 1 1 28 VAL HB H 3.391 -5.138 0.590 1.00 . A A . 28 VAL HB 1 1
8 7899 1 1 28 VAL HG11 H 5.276 -5.067 2.418 1.00 . A A . 28 VAL HG11 1 1
8 7900 1 1 28 VAL HG12 H 6.354 -4.912 1.031 1.00 . A A . 28 VAL HG12 1 1
8 7901 1 1 28 VAL HG13 H 5.093 -3.710 1.307 1.00 . A A . 28 VAL HG13 1 1
8 7902 1 1 28 VAL HG21 H 5.047 -6.609 -1.224 1.00 . A A . 28 VAL HG21 1 1
8 7903 1 1 28 VAL HG22 H 4.093 -5.161 -1.548 1.00 . A A . 28 VAL HG22 1 1
8 7904 1 1 28 VAL HG23 H 5.762 -5.012 -0.998 1.00 . A A . 28 VAL HG23 1 1
8 7905 1 1 28 VAL N N 3.837 -6.914 2.475 1.00 . A A . 28 VAL N 1 1
8 7906 1 1 28 VAL O O 5.894 -8.601 0.216 1.00 . A A . 28 VAL O 1 1
8 7907 1 1 29 GLU C C 8.997 -7.081 2.570 1.00 . A A . 29 GLU C 1 1
8 7908 1 1 29 GLU CA C 7.993 -7.873 1.728 1.00 . A A . 29 GLU CA 1 1
8 7909 1 1 29 GLU CB C 8.401 -7.829 0.256 1.00 . A A . 29 GLU CB 1 1
8 7910 1 1 29 GLU CD C 9.582 -9.550 -1.119 1.00 . A A . 29 GLU CD 1 1
8 7911 1 1 29 GLU CG C 8.305 -9.231 -0.339 1.00 . A A . 29 GLU CG 1 1
8 7912 1 1 29 GLU H H 6.462 -6.513 2.393 1.00 . A A . 29 GLU H 1 1
8 7913 1 1 29 GLU HA H 7.947 -8.897 2.062 1.00 . A A . 29 GLU HA 1 1
8 7914 1 1 29 GLU HB2 H 7.743 -7.161 -0.282 1.00 . A A . 29 GLU HB2 1 1
8 7915 1 1 29 GLU HB3 H 9.418 -7.475 0.175 1.00 . A A . 29 GLU HB3 1 1
8 7916 1 1 29 GLU HG2 H 8.179 -9.948 0.460 1.00 . A A . 29 GLU HG2 1 1
8 7917 1 1 29 GLU HG3 H 7.457 -9.279 -1.004 1.00 . A A . 29 GLU HG3 1 1
8 7918 1 1 29 GLU N N 6.638 -7.247 1.775 1.00 . A A . 29 GLU N 1 1
8 7919 1 1 29 GLU O O 9.255 -7.403 3.713 1.00 . A A . 29 GLU O 1 1
8 7920 1 1 29 GLU OE1 O 9.715 -9.058 -2.227 1.00 . A A . 29 GLU OE1 1 1
8 7921 1 1 29 GLU OE2 O 10.406 -10.282 -0.595 1.00 . A A . 29 GLU OE2 1 1
8 7922 1 1 30 GLY C C 9.932 -4.047 3.411 1.00 . A A . 30 GLY C 1 1
8 7923 1 1 30 GLY CA C 10.591 -5.261 2.756 1.00 . A A . 30 GLY CA 1 1
8 7924 1 1 30 GLY H H 9.372 -5.832 1.073 1.00 . A A . 30 GLY H 1 1
8 7925 1 1 30 GLY HA2 H 11.040 -5.879 3.520 1.00 . A A . 30 GLY HA2 1 1
8 7926 1 1 30 GLY HA3 H 11.353 -4.923 2.076 1.00 . A A . 30 GLY HA3 1 1
8 7927 1 1 30 GLY N N 9.583 -6.061 2.002 1.00 . A A . 30 GLY N 1 1
8 7928 1 1 30 GLY O O 10.604 -3.168 3.915 1.00 . A A . 30 GLY O 1 1
8 7929 1 1 31 VAL C C 8.620 -2.468 5.363 1.00 . A A . 31 VAL C 1 1
8 7930 1 1 31 VAL CA C 7.939 -2.828 4.049 1.00 . A A . 31 VAL CA 1 1
8 7931 1 1 31 VAL CB C 6.508 -3.298 4.295 1.00 . A A . 31 VAL CB 1 1
8 7932 1 1 31 VAL CG1 C 6.504 -4.396 5.359 1.00 . A A . 31 VAL CG1 1 1
8 7933 1 1 31 VAL CG2 C 5.663 -2.116 4.778 1.00 . A A . 31 VAL CG2 1 1
8 7934 1 1 31 VAL H H 8.111 -4.709 3.004 1.00 . A A . 31 VAL H 1 1
8 7935 1 1 31 VAL HA H 7.937 -1.970 3.394 1.00 . A A . 31 VAL HA 1 1
8 7936 1 1 31 VAL HB H 6.095 -3.685 3.376 1.00 . A A . 31 VAL HB 1 1
8 7937 1 1 31 VAL HG11 H 6.940 -4.017 6.271 1.00 . A A . 31 VAL HG11 1 1
8 7938 1 1 31 VAL HG12 H 5.488 -4.707 5.548 1.00 . A A . 31 VAL HG12 1 1
8 7939 1 1 31 VAL HG13 H 7.079 -5.240 5.008 1.00 . A A . 31 VAL HG13 1 1
8 7940 1 1 31 VAL HG21 H 6.309 -1.286 5.021 1.00 . A A . 31 VAL HG21 1 1
8 7941 1 1 31 VAL HG22 H 4.977 -1.821 3.997 1.00 . A A . 31 VAL HG22 1 1
8 7942 1 1 31 VAL HG23 H 5.106 -2.408 5.656 1.00 . A A . 31 VAL HG23 1 1
8 7943 1 1 31 VAL N N 8.632 -3.989 3.413 1.00 . A A . 31 VAL N 1 1
8 7944 1 1 31 VAL O O 8.910 -3.314 6.185 1.00 . A A . 31 VAL O 1 1
8 7945 1 1 32 SER C C 8.494 -0.004 7.654 1.00 . A A . 32 SER C 1 1
8 7946 1 1 32 SER CA C 9.513 -0.766 6.824 1.00 . A A . 32 SER CA 1 1
8 7947 1 1 32 SER CB C 10.657 0.148 6.391 1.00 . A A . 32 SER CB 1 1
8 7948 1 1 32 SER H H 8.605 -0.553 4.885 1.00 . A A . 32 SER H 1 1
8 7949 1 1 32 SER HA H 9.891 -1.609 7.371 1.00 . A A . 32 SER HA 1 1
8 7950 1 1 32 SER HB2 H 10.900 -0.041 5.359 1.00 . A A . 32 SER HB2 1 1
8 7951 1 1 32 SER HB3 H 10.353 1.180 6.504 1.00 . A A . 32 SER HB3 1 1
8 7952 1 1 32 SER HG H 12.520 0.432 6.875 1.00 . A A . 32 SER HG 1 1
8 7953 1 1 32 SER N N 8.864 -1.211 5.564 1.00 . A A . 32 SER N 1 1
8 7954 1 1 32 SER O O 8.646 0.180 8.846 1.00 . A A . 32 SER O 1 1
8 7955 1 1 32 SER OG O 11.799 -0.115 7.196 1.00 . A A . 32 SER OG 1 1
8 7956 1 1 33 LYS C C 5.117 1.209 6.906 1.00 . A A . 33 LYS C 1 1
8 7957 1 1 33 LYS CA C 6.388 1.176 7.757 1.00 . A A . 33 LYS CA 1 1
8 7958 1 1 33 LYS CB C 6.969 2.579 7.976 1.00 . A A . 33 LYS CB 1 1
8 7959 1 1 33 LYS CD C 6.254 4.756 8.980 1.00 . A A . 33 LYS CD 1 1
8 7960 1 1 33 LYS CE C 5.032 5.623 9.293 1.00 . A A . 33 LYS CE 1 1
8 7961 1 1 33 LYS CG C 5.841 3.612 8.053 1.00 . A A . 33 LYS CG 1 1
8 7962 1 1 33 LYS H H 7.351 0.256 6.052 1.00 . A A . 33 LYS H 1 1
8 7963 1 1 33 LYS HA H 6.190 0.705 8.708 1.00 . A A . 33 LYS HA 1 1
8 7964 1 1 33 LYS HB2 H 7.527 2.591 8.901 1.00 . A A . 33 LYS HB2 1 1
8 7965 1 1 33 LYS HB3 H 7.628 2.826 7.160 1.00 . A A . 33 LYS HB3 1 1
8 7966 1 1 33 LYS HD2 H 6.652 4.348 9.898 1.00 . A A . 33 LYS HD2 1 1
8 7967 1 1 33 LYS HD3 H 7.008 5.359 8.496 1.00 . A A . 33 LYS HD3 1 1
8 7968 1 1 33 LYS HE2 H 4.281 5.039 9.807 1.00 . A A . 33 LYS HE2 1 1
8 7969 1 1 33 LYS HE3 H 5.318 6.477 9.886 1.00 . A A . 33 LYS HE3 1 1
8 7970 1 1 33 LYS HG2 H 5.643 4.002 7.065 1.00 . A A . 33 LYS HG2 1 1
8 7971 1 1 33 LYS HG3 H 4.951 3.143 8.441 1.00 . A A . 33 LYS HG3 1 1
8 7972 1 1 33 LYS HZ1 H 5.293 6.018 7.264 1.00 . A A . 33 LYS HZ1 1 1
8 7973 1 1 33 LYS HZ2 H 3.743 5.452 7.666 1.00 . A A . 33 LYS HZ2 1 1
8 7974 1 1 33 LYS HZ3 H 4.188 7.050 8.033 1.00 . A A . 33 LYS HZ3 1 1
8 7975 1 1 33 LYS N N 7.446 0.430 7.022 1.00 . A A . 33 LYS N 1 1
8 7976 1 1 33 LYS NZ N 4.526 6.069 7.964 1.00 . A A . 33 LYS NZ 1 1
8 7977 1 1 33 LYS O O 5.165 1.029 5.706 1.00 . A A . 33 LYS O 1 1
8 7978 1 1 34 VAL C C 1.619 2.240 7.386 1.00 . A A . 34 VAL C 1 1
8 7979 1 1 34 VAL CA C 2.728 1.436 6.702 1.00 . A A . 34 VAL CA 1 1
8 7980 1 1 34 VAL CB C 2.320 -0.033 6.594 1.00 . A A . 34 VAL CB 1 1
8 7981 1 1 34 VAL CG1 C 0.954 -0.139 5.916 1.00 . A A . 34 VAL CG1 1 1
8 7982 1 1 34 VAL CG2 C 3.359 -0.788 5.767 1.00 . A A . 34 VAL CG2 1 1
8 7983 1 1 34 VAL H H 3.950 1.553 8.477 1.00 . A A . 34 VAL H 1 1
8 7984 1 1 34 VAL HA H 2.922 1.829 5.718 1.00 . A A . 34 VAL HA 1 1
8 7985 1 1 34 VAL HB H 2.265 -0.462 7.584 1.00 . A A . 34 VAL HB 1 1
8 7986 1 1 34 VAL HG11 H 0.828 0.683 5.228 1.00 . A A . 34 VAL HG11 1 1
8 7987 1 1 34 VAL HG12 H 0.892 -1.073 5.377 1.00 . A A . 34 VAL HG12 1 1
8 7988 1 1 34 VAL HG13 H 0.178 -0.104 6.665 1.00 . A A . 34 VAL HG13 1 1
8 7989 1 1 34 VAL HG21 H 3.583 -0.228 4.872 1.00 . A A . 34 VAL HG21 1 1
8 7990 1 1 34 VAL HG22 H 4.259 -0.913 6.349 1.00 . A A . 34 VAL HG22 1 1
8 7991 1 1 34 VAL HG23 H 2.967 -1.758 5.497 1.00 . A A . 34 VAL HG23 1 1
8 7992 1 1 34 VAL N N 3.980 1.420 7.507 1.00 . A A . 34 VAL N 1 1
8 7993 1 1 34 VAL O O 1.444 2.199 8.588 1.00 . A A . 34 VAL O 1 1
8 7994 1 1 35 ASP C C -1.425 3.614 6.132 1.00 . A A . 35 ASP C 1 1
8 7995 1 1 35 ASP CA C -0.285 3.737 7.138 1.00 . A A . 35 ASP CA 1 1
8 7996 1 1 35 ASP CB C 0.230 5.175 7.227 1.00 . A A . 35 ASP CB 1 1
8 7997 1 1 35 ASP CG C 0.518 5.525 8.688 1.00 . A A . 35 ASP CG 1 1
8 7998 1 1 35 ASP H H 1.006 2.927 5.632 1.00 . A A . 35 ASP H 1 1
8 7999 1 1 35 ASP HA H -0.584 3.374 8.110 1.00 . A A . 35 ASP HA 1 1
8 8000 1 1 35 ASP HB2 H 1.138 5.267 6.648 1.00 . A A . 35 ASP HB2 1 1
8 8001 1 1 35 ASP HB3 H -0.516 5.850 6.837 1.00 . A A . 35 ASP HB3 1 1
8 8002 1 1 35 ASP N N 0.851 2.942 6.601 1.00 . A A . 35 ASP N 1 1
8 8003 1 1 35 ASP O O -1.198 3.279 4.987 1.00 . A A . 35 ASP O 1 1
8 8004 1 1 35 ASP OD1 O 1.262 4.791 9.316 1.00 . A A . 35 ASP OD1 1 1
8 8005 1 1 35 ASP OD2 O -0.011 6.521 9.154 1.00 . A A . 35 ASP OD2 1 1
8 8006 1 1 36 VAL C C -4.951 4.528 5.815 1.00 . A A . 36 VAL C 1 1
8 8007 1 1 36 VAL CA C -3.726 3.680 5.508 1.00 . A A . 36 VAL CA 1 1
8 8008 1 1 36 VAL CB C -4.088 2.200 5.568 1.00 . A A . 36 VAL CB 1 1
8 8009 1 1 36 VAL CG1 C -4.845 1.916 6.867 1.00 . A A . 36 VAL CG1 1 1
8 8010 1 1 36 VAL CG2 C -4.977 1.845 4.374 1.00 . A A . 36 VAL CG2 1 1
8 8011 1 1 36 VAL H H -2.848 4.094 7.441 1.00 . A A . 36 VAL H 1 1
8 8012 1 1 36 VAL HA H -3.354 3.915 4.529 1.00 . A A . 36 VAL HA 1 1
8 8013 1 1 36 VAL HB H -3.186 1.607 5.538 1.00 . A A . 36 VAL HB 1 1
8 8014 1 1 36 VAL HG11 H -5.722 2.543 6.918 1.00 . A A . 36 VAL HG11 1 1
8 8015 1 1 36 VAL HG12 H -5.144 0.879 6.892 1.00 . A A . 36 VAL HG12 1 1
8 8016 1 1 36 VAL HG13 H -4.203 2.126 7.710 1.00 . A A . 36 VAL HG13 1 1
8 8017 1 1 36 VAL HG21 H -4.790 2.539 3.567 1.00 . A A . 36 VAL HG21 1 1
8 8018 1 1 36 VAL HG22 H -4.753 0.841 4.044 1.00 . A A . 36 VAL HG22 1 1
8 8019 1 1 36 VAL HG23 H -6.014 1.905 4.667 1.00 . A A . 36 VAL HG23 1 1
8 8020 1 1 36 VAL N N -2.645 3.844 6.515 1.00 . A A . 36 VAL N 1 1
8 8021 1 1 36 VAL O O -5.106 5.082 6.886 1.00 . A A . 36 VAL O 1 1
8 8022 1 1 37 GLY C C -8.246 4.474 4.617 1.00 . A A . 37 GLY C 1 1
8 8023 1 1 37 GLY CA C -7.084 5.372 5.031 1.00 . A A . 37 GLY CA 1 1
8 8024 1 1 37 GLY H H -5.674 4.122 4.022 1.00 . A A . 37 GLY H 1 1
8 8025 1 1 37 GLY HA2 H -7.194 5.664 6.067 1.00 . A A . 37 GLY HA2 1 1
8 8026 1 1 37 GLY HA3 H -7.064 6.248 4.402 1.00 . A A . 37 GLY HA3 1 1
8 8027 1 1 37 GLY N N -5.833 4.600 4.861 1.00 . A A . 37 GLY N 1 1
8 8028 1 1 37 GLY O O -8.393 4.138 3.458 1.00 . A A . 37 GLY O 1 1
8 8029 1 1 38 PHE C C -11.079 3.708 4.148 1.00 . A A . 38 PHE C 1 1
8 8030 1 1 38 PHE CA C -10.203 3.173 5.297 1.00 . A A . 38 PHE CA 1 1
8 8031 1 1 38 PHE CB C -10.971 3.157 6.628 1.00 . A A . 38 PHE CB 1 1
8 8032 1 1 38 PHE CD1 C -11.055 5.708 6.657 1.00 . A A . 38 PHE CD1 1 1
8 8033 1 1 38 PHE CD2 C -13.033 4.453 7.286 1.00 . A A . 38 PHE CD2 1 1
8 8034 1 1 38 PHE CE1 C -11.746 6.904 6.881 1.00 . A A . 38 PHE CE1 1 1
8 8035 1 1 38 PHE CE2 C -13.721 5.652 7.508 1.00 . A A . 38 PHE CE2 1 1
8 8036 1 1 38 PHE CG C -11.698 4.475 6.860 1.00 . A A . 38 PHE CG 1 1
8 8037 1 1 38 PHE CZ C -13.077 6.876 7.305 1.00 . A A . 38 PHE CZ 1 1
8 8038 1 1 38 PHE H H -8.862 4.345 6.492 1.00 . A A . 38 PHE H 1 1
8 8039 1 1 38 PHE HA H -9.855 2.179 5.070 1.00 . A A . 38 PHE HA 1 1
8 8040 1 1 38 PHE HB2 H -11.692 2.355 6.611 1.00 . A A . 38 PHE HB2 1 1
8 8041 1 1 38 PHE HB3 H -10.275 2.989 7.436 1.00 . A A . 38 PHE HB3 1 1
8 8042 1 1 38 PHE HD1 H -10.032 5.742 6.331 1.00 . A A . 38 PHE HD1 1 1
8 8043 1 1 38 PHE HD2 H -13.533 3.509 7.444 1.00 . A A . 38 PHE HD2 1 1
8 8044 1 1 38 PHE HE1 H -11.250 7.850 6.723 1.00 . A A . 38 PHE HE1 1 1
8 8045 1 1 38 PHE HE2 H -14.750 5.632 7.836 1.00 . A A . 38 PHE HE2 1 1
8 8046 1 1 38 PHE HZ H -13.608 7.801 7.476 1.00 . A A . 38 PHE HZ 1 1
8 8047 1 1 38 PHE N N -9.042 4.069 5.570 1.00 . A A . 38 PHE N 1 1
8 8048 1 1 38 PHE O O -10.586 4.049 3.097 1.00 . A A . 38 PHE O 1 1
8 8049 1 1 39 GLU C C -12.658 5.274 2.347 1.00 . A A . 39 GLU C 1 1
8 8050 1 1 39 GLU CA C -13.318 4.236 3.273 1.00 . A A . 39 GLU CA 1 1
8 8051 1 1 39 GLU CB C -14.475 4.876 4.043 1.00 . A A . 39 GLU CB 1 1
8 8052 1 1 39 GLU CD C -16.948 4.849 4.392 1.00 . A A . 39 GLU CD 1 1
8 8053 1 1 39 GLU CG C -15.806 4.341 3.510 1.00 . A A . 39 GLU CG 1 1
8 8054 1 1 39 GLU H H -12.747 3.422 5.184 1.00 . A A . 39 GLU H 1 1
8 8055 1 1 39 GLU HA H -13.689 3.405 2.694 1.00 . A A . 39 GLU HA 1 1
8 8056 1 1 39 GLU HB2 H -14.384 4.636 5.093 1.00 . A A . 39 GLU HB2 1 1
8 8057 1 1 39 GLU HB3 H -14.445 5.948 3.915 1.00 . A A . 39 GLU HB3 1 1
8 8058 1 1 39 GLU HG2 H -15.952 4.686 2.496 1.00 . A A . 39 GLU HG2 1 1
8 8059 1 1 39 GLU HG3 H -15.793 3.262 3.526 1.00 . A A . 39 GLU HG3 1 1
8 8060 1 1 39 GLU N N -12.379 3.744 4.339 1.00 . A A . 39 GLU N 1 1
8 8061 1 1 39 GLU O O -12.981 5.358 1.180 1.00 . A A . 39 GLU O 1 1
8 8062 1 1 39 GLU OE1 O -16.702 5.734 5.194 1.00 . A A . 39 GLU OE1 1 1
8 8063 1 1 39 GLU OE2 O -18.050 4.343 4.252 1.00 . A A . 39 GLU OE2 1 1
8 8064 1 1 40 LYS C C -9.949 6.414 1.119 1.00 . A A . 40 LYS C 1 1
8 8065 1 1 40 LYS CA C -11.057 7.069 1.970 1.00 . A A . 40 LYS CA 1 1
8 8066 1 1 40 LYS CB C -10.456 8.079 2.948 1.00 . A A . 40 LYS CB 1 1
8 8067 1 1 40 LYS CD C -10.924 10.201 4.181 1.00 . A A . 40 LYS CD 1 1
8 8068 1 1 40 LYS CE C -11.963 10.872 5.082 1.00 . A A . 40 LYS CE 1 1
8 8069 1 1 40 LYS CG C -11.558 9.007 3.465 1.00 . A A . 40 LYS CG 1 1
8 8070 1 1 40 LYS H H -11.475 5.974 3.785 1.00 . A A . 40 LYS H 1 1
8 8071 1 1 40 LYS HA H -11.778 7.558 1.335 1.00 . A A . 40 LYS HA 1 1
8 8072 1 1 40 LYS HB2 H -10.009 7.553 3.779 1.00 . A A . 40 LYS HB2 1 1
8 8073 1 1 40 LYS HB3 H -9.702 8.665 2.444 1.00 . A A . 40 LYS HB3 1 1
8 8074 1 1 40 LYS HD2 H -10.093 9.859 4.782 1.00 . A A . 40 LYS HD2 1 1
8 8075 1 1 40 LYS HD3 H -10.569 10.913 3.451 1.00 . A A . 40 LYS HD3 1 1
8 8076 1 1 40 LYS HE2 H -12.581 11.547 4.505 1.00 . A A . 40 LYS HE2 1 1
8 8077 1 1 40 LYS HE3 H -12.572 10.129 5.573 1.00 . A A . 40 LYS HE3 1 1
8 8078 1 1 40 LYS HG2 H -12.152 9.358 2.633 1.00 . A A . 40 LYS HG2 1 1
8 8079 1 1 40 LYS HG3 H -12.189 8.468 4.156 1.00 . A A . 40 LYS HG3 1 1
8 8080 1 1 40 LYS HZ1 H -10.222 11.198 6.178 1.00 . A A . 40 LYS HZ1 1 1
8 8081 1 1 40 LYS HZ2 H -11.068 12.616 5.787 1.00 . A A . 40 LYS HZ2 1 1
8 8082 1 1 40 LYS HZ3 H -11.649 11.595 7.010 1.00 . A A . 40 LYS HZ3 1 1
8 8083 1 1 40 LYS N N -11.733 6.056 2.843 1.00 . A A . 40 LYS N 1 1
8 8084 1 1 40 LYS NZ N -11.166 11.627 6.090 1.00 . A A . 40 LYS NZ 1 1
8 8085 1 1 40 LYS O O -8.991 7.058 0.740 1.00 . A A . 40 LYS O 1 1
8 8086 1 1 41 ARG C C -7.760 5.102 -0.196 1.00 . A A . 41 ARG C 1 1
8 8087 1 1 41 ARG CA C -9.103 4.378 -0.008 1.00 . A A . 41 ARG CA 1 1
8 8088 1 1 41 ARG CB C -9.802 4.170 -1.354 1.00 . A A . 41 ARG CB 1 1
8 8089 1 1 41 ARG CD C -8.958 5.338 -3.392 1.00 . A A . 41 ARG CD 1 1
8 8090 1 1 41 ARG CG C -9.847 5.476 -2.153 1.00 . A A . 41 ARG CG 1 1
8 8091 1 1 41 ARG CZ C -9.434 5.618 -5.755 1.00 . A A . 41 ARG CZ 1 1
8 8092 1 1 41 ARG H H -10.886 4.674 1.138 1.00 . A A . 41 ARG H 1 1
8 8093 1 1 41 ARG HA H -8.928 3.415 0.444 1.00 . A A . 41 ARG HA 1 1
8 8094 1 1 41 ARG HB2 H -9.265 3.427 -1.919 1.00 . A A . 41 ARG HB2 1 1
8 8095 1 1 41 ARG HB3 H -10.811 3.828 -1.181 1.00 . A A . 41 ARG HB3 1 1
8 8096 1 1 41 ARG HD2 H -8.204 6.108 -3.408 1.00 . A A . 41 ARG HD2 1 1
8 8097 1 1 41 ARG HD3 H -8.497 4.359 -3.419 1.00 . A A . 41 ARG HD3 1 1
8 8098 1 1 41 ARG HE H -10.862 5.531 -4.380 1.00 . A A . 41 ARG HE 1 1
8 8099 1 1 41 ARG HG2 H -10.864 5.673 -2.460 1.00 . A A . 41 ARG HG2 1 1
8 8100 1 1 41 ARG HG3 H -9.493 6.291 -1.543 1.00 . A A . 41 ARG HG3 1 1
8 8101 1 1 41 ARG HH11 H -7.511 5.461 -5.216 1.00 . A A . 41 ARG HH11 1 1
8 8102 1 1 41 ARG HH12 H -7.801 5.665 -6.912 1.00 . A A . 41 ARG HH12 1 1
8 8103 1 1 41 ARG HH21 H -11.250 5.793 -6.579 1.00 . A A . 41 ARG HH21 1 1
8 8104 1 1 41 ARG HH22 H -9.917 5.855 -7.683 1.00 . A A . 41 ARG HH22 1 1
8 8105 1 1 41 ARG N N -10.097 5.143 0.820 1.00 . A A . 41 ARG N 1 1
8 8106 1 1 41 ARG NE N -9.895 5.504 -4.539 1.00 . A A . 41 ARG NE 1 1
8 8107 1 1 41 ARG NH1 N -8.148 5.578 -5.978 1.00 . A A . 41 ARG NH1 1 1
8 8108 1 1 41 ARG NH2 N -10.265 5.766 -6.750 1.00 . A A . 41 ARG NH2 1 1
8 8109 1 1 41 ARG O O -7.544 5.801 -1.165 1.00 . A A . 41 ARG O 1 1
8 8110 1 1 42 GLU C C -4.456 4.993 1.469 1.00 . A A . 42 GLU C 1 1
8 8111 1 1 42 GLU CA C -5.509 5.591 0.527 1.00 . A A . 42 GLU CA 1 1
8 8112 1 1 42 GLU CB C -5.762 7.061 0.867 1.00 . A A . 42 GLU CB 1 1
8 8113 1 1 42 GLU CD C -5.613 9.389 -0.027 1.00 . A A . 42 GLU CD 1 1
8 8114 1 1 42 GLU CG C -5.111 7.953 -0.193 1.00 . A A . 42 GLU CG 1 1
8 8115 1 1 42 GLU H H -7.008 4.337 1.484 1.00 . A A . 42 GLU H 1 1
8 8116 1 1 42 GLU HA H -5.186 5.503 -0.499 1.00 . A A . 42 GLU HA 1 1
8 8117 1 1 42 GLU HB2 H -6.826 7.246 0.889 1.00 . A A . 42 GLU HB2 1 1
8 8118 1 1 42 GLU HB3 H -5.337 7.286 1.833 1.00 . A A . 42 GLU HB3 1 1
8 8119 1 1 42 GLU HG2 H -4.038 7.929 -0.074 1.00 . A A . 42 GLU HG2 1 1
8 8120 1 1 42 GLU HG3 H -5.373 7.594 -1.177 1.00 . A A . 42 GLU HG3 1 1
8 8121 1 1 42 GLU N N -6.836 4.920 0.706 1.00 . A A . 42 GLU N 1 1
8 8122 1 1 42 GLU O O -4.507 5.186 2.666 1.00 . A A . 42 GLU O 1 1
8 8123 1 1 42 GLU OE1 O -6.267 9.655 0.967 1.00 . A A . 42 GLU OE1 1 1
8 8124 1 1 42 GLU OE2 O -5.333 10.198 -0.897 1.00 . A A . 42 GLU OE2 1 1
8 8125 1 1 43 ALA C C -1.084 4.319 1.603 1.00 . A A . 43 ALA C 1 1
8 8126 1 1 43 ALA CA C -2.455 3.662 1.824 1.00 . A A . 43 ALA CA 1 1
8 8127 1 1 43 ALA CB C -2.409 2.187 1.424 1.00 . A A . 43 ALA CB 1 1
8 8128 1 1 43 ALA H H -3.468 4.114 -0.032 1.00 . A A . 43 ALA H 1 1
8 8129 1 1 43 ALA HA H -2.745 3.748 2.854 1.00 . A A . 43 ALA HA 1 1
8 8130 1 1 43 ALA HB1 H -3.351 1.905 0.976 1.00 . A A . 43 ALA HB1 1 1
8 8131 1 1 43 ALA HB2 H -1.612 2.031 0.713 1.00 . A A . 43 ALA HB2 1 1
8 8132 1 1 43 ALA HB3 H -2.233 1.581 2.301 1.00 . A A . 43 ALA HB3 1 1
8 8133 1 1 43 ALA N N -3.499 4.266 0.940 1.00 . A A . 43 ALA N 1 1
8 8134 1 1 43 ALA O O -0.571 4.350 0.505 1.00 . A A . 43 ALA O 1 1
8 8135 1 1 44 VAL C C 1.897 4.521 3.162 1.00 . A A . 44 VAL C 1 1
8 8136 1 1 44 VAL CA C 0.875 5.438 2.501 1.00 . A A . 44 VAL CA 1 1
8 8137 1 1 44 VAL CB C 0.782 6.783 3.226 1.00 . A A . 44 VAL CB 1 1
8 8138 1 1 44 VAL CG1 C 0.743 6.555 4.736 1.00 . A A . 44 VAL CG1 1 1
8 8139 1 1 44 VAL CG2 C 2.001 7.638 2.873 1.00 . A A . 44 VAL CG2 1 1
8 8140 1 1 44 VAL H H -0.885 4.755 3.537 1.00 . A A . 44 VAL H 1 1
8 8141 1 1 44 VAL HA H 1.114 5.586 1.462 1.00 . A A . 44 VAL HA 1 1
8 8142 1 1 44 VAL HB H -0.119 7.293 2.917 1.00 . A A . 44 VAL HB 1 1
8 8143 1 1 44 VAL HG11 H 0.236 5.626 4.945 1.00 . A A . 44 VAL HG11 1 1
8 8144 1 1 44 VAL HG12 H 1.753 6.509 5.118 1.00 . A A . 44 VAL HG12 1 1
8 8145 1 1 44 VAL HG13 H 0.216 7.370 5.210 1.00 . A A . 44 VAL HG13 1 1
8 8146 1 1 44 VAL HG21 H 2.211 7.548 1.818 1.00 . A A . 44 VAL HG21 1 1
8 8147 1 1 44 VAL HG22 H 1.798 8.671 3.113 1.00 . A A . 44 VAL HG22 1 1
8 8148 1 1 44 VAL HG23 H 2.855 7.298 3.440 1.00 . A A . 44 VAL HG23 1 1
8 8149 1 1 44 VAL N N -0.472 4.815 2.648 1.00 . A A . 44 VAL N 1 1
8 8150 1 1 44 VAL O O 1.859 4.294 4.352 1.00 . A A . 44 VAL O 1 1
8 8151 1 1 45 VAL C C 5.212 3.321 2.688 1.00 . A A . 45 VAL C 1 1
8 8152 1 1 45 VAL CA C 3.754 3.003 3.030 1.00 . A A . 45 VAL CA 1 1
8 8153 1 1 45 VAL CB C 3.365 1.635 2.462 1.00 . A A . 45 VAL CB 1 1
8 8154 1 1 45 VAL CG1 C 4.508 0.637 2.677 1.00 . A A . 45 VAL CG1 1 1
8 8155 1 1 45 VAL CG2 C 2.110 1.127 3.175 1.00 . A A . 45 VAL CG2 1 1
8 8156 1 1 45 VAL H H 2.790 4.112 1.432 1.00 . A A . 45 VAL H 1 1
8 8157 1 1 45 VAL HA H 3.622 2.992 4.099 1.00 . A A . 45 VAL HA 1 1
8 8158 1 1 45 VAL HB H 3.165 1.729 1.404 1.00 . A A . 45 VAL HB 1 1
8 8159 1 1 45 VAL HG11 H 5.066 0.916 3.558 1.00 . A A . 45 VAL HG11 1 1
8 8160 1 1 45 VAL HG12 H 4.102 -0.355 2.807 1.00 . A A . 45 VAL HG12 1 1
8 8161 1 1 45 VAL HG13 H 5.163 0.650 1.818 1.00 . A A . 45 VAL HG13 1 1
8 8162 1 1 45 VAL HG21 H 1.903 1.754 4.030 1.00 . A A . 45 VAL HG21 1 1
8 8163 1 1 45 VAL HG22 H 1.271 1.157 2.495 1.00 . A A . 45 VAL HG22 1 1
8 8164 1 1 45 VAL HG23 H 2.270 0.112 3.505 1.00 . A A . 45 VAL HG23 1 1
8 8165 1 1 45 VAL N N 2.785 3.950 2.403 1.00 . A A . 45 VAL N 1 1
8 8166 1 1 45 VAL O O 5.538 3.801 1.621 1.00 . A A . 45 VAL O 1 1
8 8167 1 1 46 THR C C 8.167 1.797 3.305 1.00 . A A . 46 THR C 1 1
8 8168 1 1 46 THR CA C 7.543 3.182 3.392 1.00 . A A . 46 THR CA 1 1
8 8169 1 1 46 THR CB C 8.037 3.915 4.641 1.00 . A A . 46 THR CB 1 1
8 8170 1 1 46 THR CG2 C 9.530 3.634 4.850 1.00 . A A . 46 THR CG2 1 1
8 8171 1 1 46 THR H H 5.771 2.571 4.428 1.00 . A A . 46 THR H 1 1
8 8172 1 1 46 THR HA H 7.747 3.756 2.500 1.00 . A A . 46 THR HA 1 1
8 8173 1 1 46 THR HB H 7.485 3.562 5.499 1.00 . A A . 46 THR HB 1 1
8 8174 1 1 46 THR HG1 H 8.122 5.747 5.287 1.00 . A A . 46 THR HG1 1 1
8 8175 1 1 46 THR HG21 H 10.075 3.896 3.954 1.00 . A A . 46 THR HG21 1 1
8 8176 1 1 46 THR HG22 H 9.895 4.219 5.679 1.00 . A A . 46 THR HG22 1 1
8 8177 1 1 46 THR HG23 H 9.671 2.583 5.061 1.00 . A A . 46 THR HG23 1 1
8 8178 1 1 46 THR N N 6.084 2.991 3.600 1.00 . A A . 46 THR N 1 1
8 8179 1 1 46 THR O O 7.578 0.826 3.741 1.00 . A A . 46 THR O 1 1
8 8180 1 1 46 THR OG1 O 7.831 5.311 4.483 1.00 . A A . 46 THR OG1 1 1
8 8181 1 1 47 PHE C C 11.362 0.389 2.182 1.00 . A A . 47 PHE C 1 1
8 8182 1 1 47 PHE CA C 9.932 0.322 2.662 1.00 . A A . 47 PHE CA 1 1
8 8183 1 1 47 PHE CB C 9.079 -0.401 1.626 1.00 . A A . 47 PHE CB 1 1
8 8184 1 1 47 PHE CD1 C 10.224 0.073 -0.575 1.00 . A A . 47 PHE CD1 1 1
8 8185 1 1 47 PHE CD2 C 8.222 1.322 -0.003 1.00 . A A . 47 PHE CD2 1 1
8 8186 1 1 47 PHE CE1 C 10.317 0.774 -1.779 1.00 . A A . 47 PHE CE1 1 1
8 8187 1 1 47 PHE CE2 C 8.318 2.022 -1.210 1.00 . A A . 47 PHE CE2 1 1
8 8188 1 1 47 PHE CG C 9.176 0.347 0.317 1.00 . A A . 47 PHE CG 1 1
8 8189 1 1 47 PHE CZ C 9.364 1.747 -2.097 1.00 . A A . 47 PHE CZ 1 1
8 8190 1 1 47 PHE H H 9.811 2.458 2.402 1.00 . A A . 47 PHE H 1 1
8 8191 1 1 47 PHE HA H 9.878 -0.182 3.601 1.00 . A A . 47 PHE HA 1 1
8 8192 1 1 47 PHE HB2 H 9.443 -1.410 1.497 1.00 . A A . 47 PHE HB2 1 1
8 8193 1 1 47 PHE HB3 H 8.050 -0.425 1.953 1.00 . A A . 47 PHE HB3 1 1
8 8194 1 1 47 PHE HD1 H 10.961 -0.678 -0.336 1.00 . A A . 47 PHE HD1 1 1
8 8195 1 1 47 PHE HD2 H 7.415 1.537 0.682 1.00 . A A . 47 PHE HD2 1 1
8 8196 1 1 47 PHE HE1 H 11.127 0.566 -2.463 1.00 . A A . 47 PHE HE1 1 1
8 8197 1 1 47 PHE HE2 H 7.583 2.774 -1.458 1.00 . A A . 47 PHE HE2 1 1
8 8198 1 1 47 PHE HZ H 9.436 2.286 -3.028 1.00 . A A . 47 PHE HZ 1 1
8 8199 1 1 47 PHE N N 9.334 1.674 2.753 1.00 . A A . 47 PHE N 1 1
8 8200 1 1 47 PHE O O 11.934 1.444 2.029 1.00 . A A . 47 PHE O 1 1
8 8201 1 1 48 ASP C C 13.213 -1.140 -0.089 1.00 . A A . 48 ASP C 1 1
8 8202 1 1 48 ASP CA C 13.299 -0.793 1.389 1.00 . A A . 48 ASP CA 1 1
8 8203 1 1 48 ASP CB C 13.993 -1.903 2.180 1.00 . A A . 48 ASP CB 1 1
8 8204 1 1 48 ASP CG C 13.828 -1.641 3.678 1.00 . A A . 48 ASP CG 1 1
8 8205 1 1 48 ASP H H 11.408 -1.573 2.015 1.00 . A A . 48 ASP H 1 1
8 8206 1 1 48 ASP HA H 13.789 0.150 1.537 1.00 . A A . 48 ASP HA 1 1
8 8207 1 1 48 ASP HB2 H 13.547 -2.855 1.930 1.00 . A A . 48 ASP HB2 1 1
8 8208 1 1 48 ASP HB3 H 15.043 -1.920 1.933 1.00 . A A . 48 ASP HB3 1 1
8 8209 1 1 48 ASP N N 11.918 -0.746 1.905 1.00 . A A . 48 ASP N 1 1
8 8210 1 1 48 ASP O O 12.606 -2.122 -0.469 1.00 . A A . 48 ASP O 1 1
8 8211 1 1 48 ASP OD1 O 12.697 -1.602 4.132 1.00 . A A . 48 ASP OD1 1 1
8 8212 1 1 48 ASP OD2 O 14.837 -1.485 4.346 1.00 . A A . 48 ASP OD2 1 1
8 8213 1 1 49 ASP C C 14.507 -1.803 -2.808 1.00 . A A . 49 ASP C 1 1
8 8214 1 1 49 ASP CA C 13.641 -0.602 -2.391 1.00 . A A . 49 ASP CA 1 1
8 8215 1 1 49 ASP CB C 14.068 0.703 -3.088 1.00 . A A . 49 ASP CB 1 1
8 8216 1 1 49 ASP CG C 15.517 0.609 -3.581 1.00 . A A . 49 ASP CG 1 1
8 8217 1 1 49 ASP H H 14.221 0.488 -0.612 1.00 . A A . 49 ASP H 1 1
8 8218 1 1 49 ASP HA H 12.605 -0.805 -2.623 1.00 . A A . 49 ASP HA 1 1
8 8219 1 1 49 ASP HB2 H 13.415 0.884 -3.931 1.00 . A A . 49 ASP HB2 1 1
8 8220 1 1 49 ASP HB3 H 13.979 1.523 -2.391 1.00 . A A . 49 ASP HB3 1 1
8 8221 1 1 49 ASP N N 13.763 -0.323 -0.934 1.00 . A A . 49 ASP N 1 1
8 8222 1 1 49 ASP O O 14.575 -2.151 -3.970 1.00 . A A . 49 ASP O 1 1
8 8223 1 1 49 ASP OD1 O 15.761 -0.156 -4.500 1.00 . A A . 49 ASP OD1 1 1
8 8224 1 1 49 ASP OD2 O 16.356 1.304 -3.032 1.00 . A A . 49 ASP OD2 1 1
8 8225 1 1 50 THR C C 15.114 -4.887 -2.288 1.00 . A A . 50 THR C 1 1
8 8226 1 1 50 THR CA C 15.991 -3.631 -2.239 1.00 . A A . 50 THR CA 1 1
8 8227 1 1 50 THR CB C 17.039 -3.753 -1.129 1.00 . A A . 50 THR CB 1 1
8 8228 1 1 50 THR CG2 C 18.268 -2.914 -1.487 1.00 . A A . 50 THR CG2 1 1
8 8229 1 1 50 THR H H 15.082 -2.165 -0.943 1.00 . A A . 50 THR H 1 1
8 8230 1 1 50 THR HA H 16.475 -3.472 -3.190 1.00 . A A . 50 THR HA 1 1
8 8231 1 1 50 THR HB H 17.334 -4.786 -1.026 1.00 . A A . 50 THR HB 1 1
8 8232 1 1 50 THR HG1 H 17.077 -3.565 0.807 1.00 . A A . 50 THR HG1 1 1
8 8233 1 1 50 THR HG21 H 18.628 -3.201 -2.465 1.00 . A A . 50 THR HG21 1 1
8 8234 1 1 50 THR HG22 H 18.002 -1.868 -1.496 1.00 . A A . 50 THR HG22 1 1
8 8235 1 1 50 THR HG23 H 19.045 -3.082 -0.756 1.00 . A A . 50 THR HG23 1 1
8 8236 1 1 50 THR N N 15.154 -2.448 -1.876 1.00 . A A . 50 THR N 1 1
8 8237 1 1 50 THR O O 15.337 -5.783 -3.079 1.00 . A A . 50 THR O 1 1
8 8238 1 1 50 THR OG1 O 16.489 -3.295 0.098 1.00 . A A . 50 THR OG1 1 1
8 8239 1 1 51 LYS C C 11.780 -5.727 -1.787 1.00 . A A . 51 LYS C 1 1
8 8240 1 1 51 LYS CA C 13.215 -6.148 -1.457 1.00 . A A . 51 LYS CA 1 1
8 8241 1 1 51 LYS CB C 13.295 -6.721 -0.040 1.00 . A A . 51 LYS CB 1 1
8 8242 1 1 51 LYS CD C 13.512 -8.930 1.113 1.00 . A A . 51 LYS CD 1 1
8 8243 1 1 51 LYS CE C 13.962 -8.257 2.412 1.00 . A A . 51 LYS CE 1 1
8 8244 1 1 51 LYS CG C 13.972 -8.093 -0.083 1.00 . A A . 51 LYS CG 1 1
8 8245 1 1 51 LYS H H 13.944 -4.220 -0.826 1.00 . A A . 51 LYS H 1 1
8 8246 1 1 51 LYS HA H 13.565 -6.875 -2.169 1.00 . A A . 51 LYS HA 1 1
8 8247 1 1 51 LYS HB2 H 13.870 -6.055 0.587 1.00 . A A . 51 LYS HB2 1 1
8 8248 1 1 51 LYS HB3 H 12.299 -6.826 0.363 1.00 . A A . 51 LYS HB3 1 1
8 8249 1 1 51 LYS HD2 H 12.434 -9.010 1.103 1.00 . A A . 51 LYS HD2 1 1
8 8250 1 1 51 LYS HD3 H 13.947 -9.916 1.052 1.00 . A A . 51 LYS HD3 1 1
8 8251 1 1 51 LYS HE2 H 14.842 -7.652 2.235 1.00 . A A . 51 LYS HE2 1 1
8 8252 1 1 51 LYS HE3 H 13.165 -7.655 2.820 1.00 . A A . 51 LYS HE3 1 1
8 8253 1 1 51 LYS HG2 H 13.703 -8.598 -1.000 1.00 . A A . 51 LYS HG2 1 1
8 8254 1 1 51 LYS HG3 H 15.043 -7.968 -0.040 1.00 . A A . 51 LYS HG3 1 1
8 8255 1 1 51 LYS HZ1 H 13.699 -10.208 3.088 1.00 . A A . 51 LYS HZ1 1 1
8 8256 1 1 51 LYS HZ2 H 15.284 -9.628 3.253 1.00 . A A . 51 LYS HZ2 1 1
8 8257 1 1 51 LYS HZ3 H 14.070 -9.093 4.315 1.00 . A A . 51 LYS HZ3 1 1
8 8258 1 1 51 LYS N N 14.111 -4.955 -1.452 1.00 . A A . 51 LYS N 1 1
8 8259 1 1 51 LYS NZ N 14.278 -9.381 3.337 1.00 . A A . 51 LYS NZ 1 1
8 8260 1 1 51 LYS O O 10.898 -6.550 -1.930 1.00 . A A . 51 LYS O 1 1
8 8261 1 1 52 ALA C C 10.240 -2.727 -3.132 1.00 . A A . 52 ALA C 1 1
8 8262 1 1 52 ALA CA C 10.170 -3.972 -2.242 1.00 . A A . 52 ALA CA 1 1
8 8263 1 1 52 ALA CB C 9.533 -3.630 -0.897 1.00 . A A . 52 ALA CB 1 1
8 8264 1 1 52 ALA H H 12.273 -3.807 -1.800 1.00 . A A . 52 ALA H 1 1
8 8265 1 1 52 ALA HA H 9.606 -4.752 -2.728 1.00 . A A . 52 ALA HA 1 1
8 8266 1 1 52 ALA HB1 H 9.662 -4.458 -0.216 1.00 . A A . 52 ALA HB1 1 1
8 8267 1 1 52 ALA HB2 H 10.006 -2.750 -0.488 1.00 . A A . 52 ALA HB2 1 1
8 8268 1 1 52 ALA HB3 H 8.479 -3.439 -1.037 1.00 . A A . 52 ALA HB3 1 1
8 8269 1 1 52 ALA N N 11.545 -4.451 -1.916 1.00 . A A . 52 ALA N 1 1
8 8270 1 1 52 ALA O O 11.296 -2.336 -3.588 1.00 . A A . 52 ALA O 1 1
8 8271 1 1 53 SER C C 7.691 -0.354 -4.386 1.00 . A A . 53 SER C 1 1
8 8272 1 1 53 SER CA C 9.119 -0.885 -4.242 1.00 . A A . 53 SER CA 1 1
8 8273 1 1 53 SER CB C 9.656 -1.354 -5.593 1.00 . A A . 53 SER CB 1 1
8 8274 1 1 53 SER H H 8.280 -2.438 -3.006 1.00 . A A . 53 SER H 1 1
8 8275 1 1 53 SER HA H 9.766 -0.129 -3.831 1.00 . A A . 53 SER HA 1 1
8 8276 1 1 53 SER HB2 H 10.096 -2.331 -5.488 1.00 . A A . 53 SER HB2 1 1
8 8277 1 1 53 SER HB3 H 8.842 -1.403 -6.305 1.00 . A A . 53 SER HB3 1 1
8 8278 1 1 53 SER HG H 10.212 0.228 -6.578 1.00 . A A . 53 SER HG 1 1
8 8279 1 1 53 SER N N 9.121 -2.104 -3.383 1.00 . A A . 53 SER N 1 1
8 8280 1 1 53 SER O O 6.739 -1.095 -4.283 1.00 . A A . 53 SER O 1 1
8 8281 1 1 53 SER OG O 10.647 -0.442 -6.047 1.00 . A A . 53 SER OG 1 1
8 8282 1 1 54 VAL C C 5.320 0.543 -5.648 1.00 . A A . 54 VAL C 1 1
8 8283 1 1 54 VAL CA C 6.165 1.475 -4.780 1.00 . A A . 54 VAL CA 1 1
8 8284 1 1 54 VAL CB C 6.381 2.820 -5.462 1.00 . A A . 54 VAL CB 1 1
8 8285 1 1 54 VAL CG1 C 7.298 3.690 -4.600 1.00 . A A . 54 VAL CG1 1 1
8 8286 1 1 54 VAL CG2 C 7.024 2.602 -6.832 1.00 . A A . 54 VAL CG2 1 1
8 8287 1 1 54 VAL H H 8.301 1.507 -4.703 1.00 . A A . 54 VAL H 1 1
8 8288 1 1 54 VAL HA H 5.701 1.615 -3.821 1.00 . A A . 54 VAL HA 1 1
8 8289 1 1 54 VAL HB H 5.437 3.310 -5.580 1.00 . A A . 54 VAL HB 1 1
8 8290 1 1 54 VAL HG11 H 7.685 3.104 -3.779 1.00 . A A . 54 VAL HG11 1 1
8 8291 1 1 54 VAL HG12 H 8.118 4.053 -5.202 1.00 . A A . 54 VAL HG12 1 1
8 8292 1 1 54 VAL HG13 H 6.738 4.528 -4.212 1.00 . A A . 54 VAL HG13 1 1
8 8293 1 1 54 VAL HG21 H 7.641 1.716 -6.804 1.00 . A A . 54 VAL HG21 1 1
8 8294 1 1 54 VAL HG22 H 6.251 2.478 -7.577 1.00 . A A . 54 VAL HG22 1 1
8 8295 1 1 54 VAL HG23 H 7.633 3.458 -7.083 1.00 . A A . 54 VAL HG23 1 1
8 8296 1 1 54 VAL N N 7.530 0.918 -4.624 1.00 . A A . 54 VAL N 1 1
8 8297 1 1 54 VAL O O 4.128 0.405 -5.451 1.00 . A A . 54 VAL O 1 1
8 8298 1 1 55 GLN C C 4.723 -2.251 -6.602 1.00 . A A . 55 GLN C 1 1
8 8299 1 1 55 GLN CA C 5.169 -1.060 -7.450 1.00 . A A . 55 GLN CA 1 1
8 8300 1 1 55 GLN CB C 6.160 -1.505 -8.526 1.00 . A A . 55 GLN CB 1 1
8 8301 1 1 55 GLN CD C 6.143 -2.960 -10.550 1.00 . A A . 55 GLN CD 1 1
8 8302 1 1 55 GLN CG C 5.408 -1.840 -9.815 1.00 . A A . 55 GLN CG 1 1
8 8303 1 1 55 GLN H H 6.897 -0.005 -6.721 1.00 . A A . 55 GLN H 1 1
8 8304 1 1 55 GLN HA H 4.319 -0.569 -7.900 1.00 . A A . 55 GLN HA 1 1
8 8305 1 1 55 GLN HB2 H 6.864 -0.709 -8.717 1.00 . A A . 55 GLN HB2 1 1
8 8306 1 1 55 GLN HB3 H 6.691 -2.382 -8.186 1.00 . A A . 55 GLN HB3 1 1
8 8307 1 1 55 GLN HE21 H 4.496 -3.700 -11.373 1.00 . A A . 55 GLN HE21 1 1
8 8308 1 1 55 GLN HE22 H 5.932 -4.515 -11.765 1.00 . A A . 55 GLN HE22 1 1
8 8309 1 1 55 GLN HG2 H 4.404 -2.161 -9.574 1.00 . A A . 55 GLN HG2 1 1
8 8310 1 1 55 GLN HG3 H 5.366 -0.965 -10.445 1.00 . A A . 55 GLN HG3 1 1
8 8311 1 1 55 GLN N N 5.932 -0.117 -6.591 1.00 . A A . 55 GLN N 1 1
8 8312 1 1 55 GLN NE2 N 5.467 -3.794 -11.292 1.00 . A A . 55 GLN NE2 1 1
8 8313 1 1 55 GLN O O 3.583 -2.666 -6.637 1.00 . A A . 55 GLN O 1 1
8 8314 1 1 55 GLN OE1 O 7.348 -3.079 -10.448 1.00 . A A . 55 GLN OE1 1 1
8 8315 1 1 56 LYS C C 4.225 -3.545 -3.929 1.00 . A A . 56 LYS C 1 1
8 8316 1 1 56 LYS CA C 5.276 -3.955 -4.964 1.00 . A A . 56 LYS CA 1 1
8 8317 1 1 56 LYS CB C 6.588 -4.350 -4.285 1.00 . A A . 56 LYS CB 1 1
8 8318 1 1 56 LYS CD C 8.699 -5.562 -4.865 1.00 . A A . 56 LYS CD 1 1
8 8319 1 1 56 LYS CE C 9.038 -6.526 -6.006 1.00 . A A . 56 LYS CE 1 1
8 8320 1 1 56 LYS CG C 7.672 -4.535 -5.349 1.00 . A A . 56 LYS CG 1 1
8 8321 1 1 56 LYS H H 6.537 -2.440 -5.822 1.00 . A A . 56 LYS H 1 1
8 8322 1 1 56 LYS HA H 4.911 -4.773 -5.563 1.00 . A A . 56 LYS HA 1 1
8 8323 1 1 56 LYS HB2 H 6.885 -3.572 -3.595 1.00 . A A . 56 LYS HB2 1 1
8 8324 1 1 56 LYS HB3 H 6.452 -5.276 -3.747 1.00 . A A . 56 LYS HB3 1 1
8 8325 1 1 56 LYS HD2 H 9.595 -5.051 -4.549 1.00 . A A . 56 LYS HD2 1 1
8 8326 1 1 56 LYS HD3 H 8.288 -6.119 -4.037 1.00 . A A . 56 LYS HD3 1 1
8 8327 1 1 56 LYS HE2 H 9.186 -5.977 -6.926 1.00 . A A . 56 LYS HE2 1 1
8 8328 1 1 56 LYS HE3 H 9.918 -7.100 -5.764 1.00 . A A . 56 LYS HE3 1 1
8 8329 1 1 56 LYS HG2 H 7.218 -4.883 -6.266 1.00 . A A . 56 LYS HG2 1 1
8 8330 1 1 56 LYS HG3 H 8.166 -3.593 -5.527 1.00 . A A . 56 LYS HG3 1 1
8 8331 1 1 56 LYS HZ1 H 7.027 -6.966 -5.687 1.00 . A A . 56 LYS HZ1 1 1
8 8332 1 1 56 LYS HZ2 H 7.659 -7.617 -7.120 1.00 . A A . 56 LYS HZ2 1 1
8 8333 1 1 56 LYS HZ3 H 8.053 -8.320 -5.624 1.00 . A A . 56 LYS HZ3 1 1
8 8334 1 1 56 LYS N N 5.626 -2.797 -5.831 1.00 . A A . 56 LYS N 1 1
8 8335 1 1 56 LYS NZ N 7.855 -7.425 -6.117 1.00 . A A . 56 LYS NZ 1 1
8 8336 1 1 56 LYS O O 3.461 -4.363 -3.457 1.00 . A A . 56 LYS O 1 1
8 8337 1 1 57 LEU C C 1.756 -1.920 -3.261 1.00 . A A . 57 LEU C 1 1
8 8338 1 1 57 LEU CA C 3.129 -1.853 -2.593 1.00 . A A . 57 LEU CA 1 1
8 8339 1 1 57 LEU CB C 3.474 -0.406 -2.233 1.00 . A A . 57 LEU CB 1 1
8 8340 1 1 57 LEU CD1 C 5.279 1.182 -1.598 1.00 . A A . 57 LEU CD1 1 1
8 8341 1 1 57 LEU CD2 C 5.175 -1.054 -0.503 1.00 . A A . 57 LEU CD2 1 1
8 8342 1 1 57 LEU CG C 4.941 -0.292 -1.811 1.00 . A A . 57 LEU CG 1 1
8 8343 1 1 57 LEU H H 4.767 -1.627 -3.978 1.00 . A A . 57 LEU H 1 1
8 8344 1 1 57 LEU HA H 3.158 -2.478 -1.713 1.00 . A A . 57 LEU HA 1 1
8 8345 1 1 57 LEU HB2 H 3.301 0.224 -3.093 1.00 . A A . 57 LEU HB2 1 1
8 8346 1 1 57 LEU HB3 H 2.843 -0.081 -1.420 1.00 . A A . 57 LEU HB3 1 1
8 8347 1 1 57 LEU HD11 H 4.517 1.794 -2.059 1.00 . A A . 57 LEU HD11 1 1
8 8348 1 1 57 LEU HD12 H 5.321 1.394 -0.541 1.00 . A A . 57 LEU HD12 1 1
8 8349 1 1 57 LEU HD13 H 6.235 1.399 -2.049 1.00 . A A . 57 LEU HD13 1 1
8 8350 1 1 57 LEU HD21 H 4.370 -0.846 0.185 1.00 . A A . 57 LEU HD21 1 1
8 8351 1 1 57 LEU HD22 H 5.214 -2.115 -0.705 1.00 . A A . 57 LEU HD22 1 1
8 8352 1 1 57 LEU HD23 H 6.112 -0.738 -0.066 1.00 . A A . 57 LEU HD23 1 1
8 8353 1 1 57 LEU HG H 5.575 -0.696 -2.585 1.00 . A A . 57 LEU HG 1 1
8 8354 1 1 57 LEU N N 4.158 -2.285 -3.581 1.00 . A A . 57 LEU N 1 1
8 8355 1 1 57 LEU O O 0.838 -2.551 -2.773 1.00 . A A . 57 LEU O 1 1
8 8356 1 1 58 THR C C 0.031 -2.766 -5.515 1.00 . A A . 58 THR C 1 1
8 8357 1 1 58 THR CA C 0.333 -1.323 -5.129 1.00 . A A . 58 THR CA 1 1
8 8358 1 1 58 THR CB C 0.558 -0.471 -6.379 1.00 . A A . 58 THR CB 1 1
8 8359 1 1 58 THR CG2 C -0.790 -0.097 -6.995 1.00 . A A . 58 THR CG2 1 1
8 8360 1 1 58 THR H H 2.383 -0.805 -4.773 1.00 . A A . 58 THR H 1 1
8 8361 1 1 58 THR HA H -0.462 -0.909 -4.528 1.00 . A A . 58 THR HA 1 1
8 8362 1 1 58 THR HB H 1.133 -1.032 -7.098 1.00 . A A . 58 THR HB 1 1
8 8363 1 1 58 THR HG1 H 2.068 0.744 -6.552 1.00 . A A . 58 THR HG1 1 1
8 8364 1 1 58 THR HG21 H -1.524 0.021 -6.212 1.00 . A A . 58 THR HG21 1 1
8 8365 1 1 58 THR HG22 H -0.692 0.830 -7.540 1.00 . A A . 58 THR HG22 1 1
8 8366 1 1 58 THR HG23 H -1.106 -0.879 -7.670 1.00 . A A . 58 THR HG23 1 1
8 8367 1 1 58 THR N N 1.624 -1.287 -4.396 1.00 . A A . 58 THR N 1 1
8 8368 1 1 58 THR O O -1.106 -3.147 -5.710 1.00 . A A . 58 THR O 1 1
8 8369 1 1 58 THR OG1 O 1.266 0.709 -6.025 1.00 . A A . 58 THR OG1 1 1
8 8370 1 1 59 LYS C C 0.386 -5.760 -4.726 1.00 . A A . 59 LYS C 1 1
8 8371 1 1 59 LYS CA C 0.844 -5.000 -5.968 1.00 . A A . 59 LYS CA 1 1
8 8372 1 1 59 LYS CB C 2.211 -5.499 -6.439 1.00 . A A . 59 LYS CB 1 1
8 8373 1 1 59 LYS CD C 3.477 -6.434 -8.381 1.00 . A A . 59 LYS CD 1 1
8 8374 1 1 59 LYS CE C 3.380 -6.799 -9.864 1.00 . A A . 59 LYS CE 1 1
8 8375 1 1 59 LYS CG C 2.084 -6.097 -7.842 1.00 . A A . 59 LYS CG 1 1
8 8376 1 1 59 LYS H H 1.958 -3.241 -5.442 1.00 . A A . 59 LYS H 1 1
8 8377 1 1 59 LYS HA H 0.119 -5.092 -6.761 1.00 . A A . 59 LYS HA 1 1
8 8378 1 1 59 LYS HB2 H 2.907 -4.673 -6.462 1.00 . A A . 59 LYS HB2 1 1
8 8379 1 1 59 LYS HB3 H 2.572 -6.255 -5.759 1.00 . A A . 59 LYS HB3 1 1
8 8380 1 1 59 LYS HD2 H 4.124 -5.577 -8.262 1.00 . A A . 59 LYS HD2 1 1
8 8381 1 1 59 LYS HD3 H 3.883 -7.270 -7.832 1.00 . A A . 59 LYS HD3 1 1
8 8382 1 1 59 LYS HE2 H 2.434 -6.468 -10.270 1.00 . A A . 59 LYS HE2 1 1
8 8383 1 1 59 LYS HE3 H 4.201 -6.363 -10.413 1.00 . A A . 59 LYS HE3 1 1
8 8384 1 1 59 LYS HG2 H 1.487 -6.996 -7.797 1.00 . A A . 59 LYS HG2 1 1
8 8385 1 1 59 LYS HG3 H 1.610 -5.382 -8.497 1.00 . A A . 59 LYS HG3 1 1
8 8386 1 1 59 LYS HZ1 H 4.310 -8.594 -9.368 1.00 . A A . 59 LYS HZ1 1 1
8 8387 1 1 59 LYS HZ2 H 2.618 -8.696 -9.480 1.00 . A A . 59 LYS HZ2 1 1
8 8388 1 1 59 LYS HZ3 H 3.554 -8.601 -10.890 1.00 . A A . 59 LYS HZ3 1 1
8 8389 1 1 59 LYS N N 1.053 -3.573 -5.614 1.00 . A A . 59 LYS N 1 1
8 8390 1 1 59 LYS NZ N 3.473 -8.284 -9.903 1.00 . A A . 59 LYS NZ 1 1
8 8391 1 1 59 LYS O O -0.330 -6.737 -4.814 1.00 . A A . 59 LYS O 1 1
8 8392 1 1 60 ALA C C -1.152 -5.821 -2.132 1.00 . A A . 60 ALA C 1 1
8 8393 1 1 60 ALA CA C 0.352 -6.002 -2.317 1.00 . A A . 60 ALA CA 1 1
8 8394 1 1 60 ALA CB C 1.126 -5.324 -1.187 1.00 . A A . 60 ALA CB 1 1
8 8395 1 1 60 ALA H H 1.355 -4.512 -3.510 1.00 . A A . 60 ALA H 1 1
8 8396 1 1 60 ALA HA H 0.596 -7.050 -2.366 1.00 . A A . 60 ALA HA 1 1
8 8397 1 1 60 ALA HB1 H 1.426 -4.335 -1.499 1.00 . A A . 60 ALA HB1 1 1
8 8398 1 1 60 ALA HB2 H 0.497 -5.251 -0.313 1.00 . A A . 60 ALA HB2 1 1
8 8399 1 1 60 ALA HB3 H 2.004 -5.908 -0.951 1.00 . A A . 60 ALA HB3 1 1
8 8400 1 1 60 ALA N N 0.783 -5.310 -3.563 1.00 . A A . 60 ALA N 1 1
8 8401 1 1 60 ALA O O -1.870 -6.763 -1.862 1.00 . A A . 60 ALA O 1 1
8 8402 1 1 61 THR C C -3.764 -5.053 -3.400 1.00 . A A . 61 THR C 1 1
8 8403 1 1 61 THR CA C -3.112 -4.419 -2.186 1.00 . A A . 61 THR CA 1 1
8 8404 1 1 61 THR CB C -3.313 -2.909 -2.192 1.00 . A A . 61 THR CB 1 1
8 8405 1 1 61 THR CG2 C -2.911 -2.343 -3.555 1.00 . A A . 61 THR CG2 1 1
8 8406 1 1 61 THR H H -1.057 -3.878 -2.568 1.00 . A A . 61 THR H 1 1
8 8407 1 1 61 THR HA H -3.492 -4.852 -1.272 1.00 . A A . 61 THR HA 1 1
8 8408 1 1 61 THR HB H -2.699 -2.470 -1.427 1.00 . A A . 61 THR HB 1 1
8 8409 1 1 61 THR HG1 H -5.157 -2.675 -2.766 1.00 . A A . 61 THR HG1 1 1
8 8410 1 1 61 THR HG21 H -1.913 -2.674 -3.801 1.00 . A A . 61 THR HG21 1 1
8 8411 1 1 61 THR HG22 H -3.602 -2.692 -4.308 1.00 . A A . 61 THR HG22 1 1
8 8412 1 1 61 THR HG23 H -2.933 -1.264 -3.519 1.00 . A A . 61 THR HG23 1 1
8 8413 1 1 61 THR N N -1.645 -4.627 -2.314 1.00 . A A . 61 THR N 1 1
8 8414 1 1 61 THR O O -4.805 -5.679 -3.320 1.00 . A A . 61 THR O 1 1
8 8415 1 1 61 THR OG1 O -4.680 -2.615 -1.935 1.00 . A A . 61 THR OG1 1 1
8 8416 1 1 62 ALA C C -3.789 -7.041 -5.507 1.00 . A A . 62 ALA C 1 1
8 8417 1 1 62 ALA CA C -3.669 -5.540 -5.751 1.00 . A A . 62 ALA CA 1 1
8 8418 1 1 62 ALA CB C -2.647 -5.237 -6.847 1.00 . A A . 62 ALA CB 1 1
8 8419 1 1 62 ALA H H -2.274 -4.432 -4.556 1.00 . A A . 62 ALA H 1 1
8 8420 1 1 62 ALA HA H -4.625 -5.111 -5.997 1.00 . A A . 62 ALA HA 1 1
8 8421 1 1 62 ALA HB1 H -2.535 -4.168 -6.949 1.00 . A A . 62 ALA HB1 1 1
8 8422 1 1 62 ALA HB2 H -1.695 -5.675 -6.582 1.00 . A A . 62 ALA HB2 1 1
8 8423 1 1 62 ALA HB3 H -2.987 -5.654 -7.782 1.00 . A A . 62 ALA HB3 1 1
8 8424 1 1 62 ALA N N -3.125 -4.920 -4.526 1.00 . A A . 62 ALA N 1 1
8 8425 1 1 62 ALA O O -4.632 -7.712 -6.069 1.00 . A A . 62 ALA O 1 1
8 8426 1 1 63 ASP C C -3.972 -9.241 -3.158 1.00 . A A . 63 ASP C 1 1
8 8427 1 1 63 ASP CA C -3.026 -9.020 -4.337 1.00 . A A . 63 ASP CA 1 1
8 8428 1 1 63 ASP CB C -1.600 -9.432 -3.973 1.00 . A A . 63 ASP CB 1 1
8 8429 1 1 63 ASP CG C -1.383 -10.897 -4.357 1.00 . A A . 63 ASP CG 1 1
8 8430 1 1 63 ASP H H -2.291 -7.003 -4.190 1.00 . A A . 63 ASP H 1 1
8 8431 1 1 63 ASP HA H -3.366 -9.570 -5.200 1.00 . A A . 63 ASP HA 1 1
8 8432 1 1 63 ASP HB2 H -0.896 -8.810 -4.508 1.00 . A A . 63 ASP HB2 1 1
8 8433 1 1 63 ASP HB3 H -1.451 -9.315 -2.910 1.00 . A A . 63 ASP HB3 1 1
8 8434 1 1 63 ASP N N -2.954 -7.569 -4.647 1.00 . A A . 63 ASP N 1 1
8 8435 1 1 63 ASP O O -4.498 -10.319 -2.966 1.00 . A A . 63 ASP O 1 1
8 8436 1 1 63 ASP OD1 O -1.396 -11.186 -5.542 1.00 . A A . 63 ASP OD1 1 1
8 8437 1 1 63 ASP OD2 O -1.211 -11.705 -3.459 1.00 . A A . 63 ASP OD2 1 1
8 8438 1 1 64 ALA C C -6.562 -8.480 -1.781 1.00 . A A . 64 ALA C 1 1
8 8439 1 1 64 ALA CA C -5.146 -8.374 -1.232 1.00 . A A . 64 ALA CA 1 1
8 8440 1 1 64 ALA CB C -4.981 -7.100 -0.401 1.00 . A A . 64 ALA CB 1 1
8 8441 1 1 64 ALA H H -3.799 -7.348 -2.556 1.00 . A A . 64 ALA H 1 1
8 8442 1 1 64 ALA HA H -4.894 -9.243 -0.645 1.00 . A A . 64 ALA HA 1 1
8 8443 1 1 64 ALA HB1 H -3.964 -6.747 -0.481 1.00 . A A . 64 ALA HB1 1 1
8 8444 1 1 64 ALA HB2 H -5.656 -6.341 -0.768 1.00 . A A . 64 ALA HB2 1 1
8 8445 1 1 64 ALA HB3 H -5.208 -7.313 0.633 1.00 . A A . 64 ALA HB3 1 1
8 8446 1 1 64 ALA N N -4.213 -8.219 -2.376 1.00 . A A . 64 ALA N 1 1
8 8447 1 1 64 ALA O O -7.477 -8.915 -1.110 1.00 . A A . 64 ALA O 1 1
8 8448 1 1 65 GLY C C -8.609 -6.727 -3.832 1.00 . A A . 65 GLY C 1 1
8 8449 1 1 65 GLY CA C -8.092 -8.143 -3.624 1.00 . A A . 65 GLY CA 1 1
8 8450 1 1 65 GLY H H -5.987 -7.724 -3.528 1.00 . A A . 65 GLY H 1 1
8 8451 1 1 65 GLY HA2 H -8.037 -8.652 -4.573 1.00 . A A . 65 GLY HA2 1 1
8 8452 1 1 65 GLY HA3 H -8.754 -8.672 -2.964 1.00 . A A . 65 GLY HA3 1 1
8 8453 1 1 65 GLY N N -6.744 -8.077 -3.010 1.00 . A A . 65 GLY N 1 1
8 8454 1 1 65 GLY O O -9.798 -6.482 -3.845 1.00 . A A . 65 GLY O 1 1
8 8455 1 1 66 TYR C C -7.291 -3.715 -5.271 1.00 . A A . 66 TYR C 1 1
8 8456 1 1 66 TYR CA C -8.148 -4.382 -4.190 1.00 . A A . 66 TYR CA 1 1
8 8457 1 1 66 TYR CB C -7.914 -3.712 -2.833 1.00 . A A . 66 TYR CB 1 1
8 8458 1 1 66 TYR CD1 C -9.894 -4.910 -1.848 1.00 . A A . 66 TYR CD1 1 1
8 8459 1 1 66 TYR CD2 C -7.807 -4.916 -0.612 1.00 . A A . 66 TYR CD2 1 1
8 8460 1 1 66 TYR CE1 C -10.495 -5.669 -0.836 1.00 . A A . 66 TYR CE1 1 1
8 8461 1 1 66 TYR CE2 C -8.409 -5.675 0.399 1.00 . A A . 66 TYR CE2 1 1
8 8462 1 1 66 TYR CG C -8.552 -4.535 -1.739 1.00 . A A . 66 TYR CG 1 1
8 8463 1 1 66 TYR CZ C -9.753 -6.051 0.287 1.00 . A A . 66 TYR CZ 1 1
8 8464 1 1 66 TYR H H -6.761 -6.013 -3.979 1.00 . A A . 66 TYR H 1 1
8 8465 1 1 66 TYR HA H -9.193 -4.337 -4.449 1.00 . A A . 66 TYR HA 1 1
8 8466 1 1 66 TYR HB2 H -6.853 -3.630 -2.650 1.00 . A A . 66 TYR HB2 1 1
8 8467 1 1 66 TYR HB3 H -8.355 -2.730 -2.842 1.00 . A A . 66 TYR HB3 1 1
8 8468 1 1 66 TYR HD1 H -10.465 -4.618 -2.718 1.00 . A A . 66 TYR HD1 1 1
8 8469 1 1 66 TYR HD2 H -6.768 -4.626 -0.523 1.00 . A A . 66 TYR HD2 1 1
8 8470 1 1 66 TYR HE1 H -11.532 -5.958 -0.922 1.00 . A A . 66 TYR HE1 1 1
8 8471 1 1 66 TYR HE2 H -7.836 -5.971 1.265 1.00 . A A . 66 TYR HE2 1 1
8 8472 1 1 66 TYR HH H -9.651 -7.196 1.811 1.00 . A A . 66 TYR HH 1 1
8 8473 1 1 66 TYR N N -7.718 -5.790 -3.992 1.00 . A A . 66 TYR N 1 1
8 8474 1 1 66 TYR O O -6.247 -3.168 -4.976 1.00 . A A . 66 TYR O 1 1
8 8475 1 1 66 TYR OH O -10.347 -6.798 1.284 1.00 . A A . 66 TYR OH 1 1
8 8476 1 1 67 PRO C C -6.736 -1.688 -7.293 1.00 . A A . 67 PRO C 1 1
8 8477 1 1 67 PRO CA C -7.018 -3.155 -7.614 1.00 . A A . 67 PRO CA 1 1
8 8478 1 1 67 PRO CB C -7.995 -3.300 -8.784 1.00 . A A . 67 PRO CB 1 1
8 8479 1 1 67 PRO CD C -9.040 -4.441 -6.818 1.00 . A A . 67 PRO CD 1 1
8 8480 1 1 67 PRO CG C -9.191 -4.155 -8.320 1.00 . A A . 67 PRO CG 1 1
8 8481 1 1 67 PRO HA H -6.105 -3.691 -7.817 1.00 . A A . 67 PRO HA 1 1
8 8482 1 1 67 PRO HB2 H -8.340 -2.322 -9.091 1.00 . A A . 67 PRO HB2 1 1
8 8483 1 1 67 PRO HB3 H -7.502 -3.788 -9.611 1.00 . A A . 67 PRO HB3 1 1
8 8484 1 1 67 PRO HD2 H -9.859 -4.004 -6.261 1.00 . A A . 67 PRO HD2 1 1
8 8485 1 1 67 PRO HD3 H -8.967 -5.501 -6.633 1.00 . A A . 67 PRO HD3 1 1
8 8486 1 1 67 PRO HG2 H -10.111 -3.616 -8.497 1.00 . A A . 67 PRO HG2 1 1
8 8487 1 1 67 PRO HG3 H -9.203 -5.086 -8.864 1.00 . A A . 67 PRO HG3 1 1
8 8488 1 1 67 PRO N N -7.759 -3.772 -6.493 1.00 . A A . 67 PRO N 1 1
8 8489 1 1 67 PRO O O -7.576 -0.829 -7.473 1.00 . A A . 67 PRO O 1 1
8 8490 1 1 68 SER C C -4.221 0.610 -7.396 1.00 . A A . 68 SER C 1 1
8 8491 1 1 68 SER CA C -5.243 0.008 -6.429 1.00 . A A . 68 SER CA 1 1
8 8492 1 1 68 SER CB C -4.648 -0.084 -5.024 1.00 . A A . 68 SER CB 1 1
8 8493 1 1 68 SER H H -4.915 -2.114 -6.634 1.00 . A A . 68 SER H 1 1
8 8494 1 1 68 SER HA H -6.138 0.606 -6.409 1.00 . A A . 68 SER HA 1 1
8 8495 1 1 68 SER HB2 H -5.265 -0.719 -4.410 1.00 . A A . 68 SER HB2 1 1
8 8496 1 1 68 SER HB3 H -3.652 -0.504 -5.084 1.00 . A A . 68 SER HB3 1 1
8 8497 1 1 68 SER HG H -3.706 1.352 -4.110 1.00 . A A . 68 SER HG 1 1
8 8498 1 1 68 SER N N -5.569 -1.401 -6.792 1.00 . A A . 68 SER N 1 1
8 8499 1 1 68 SER O O -3.929 0.062 -8.440 1.00 . A A . 68 SER O 1 1
8 8500 1 1 68 SER OG O -4.594 1.214 -4.448 1.00 . A A . 68 SER OG 1 1
8 8501 1 1 69 SER C C -1.613 3.032 -6.982 1.00 . A A . 69 SER C 1 1
8 8502 1 1 69 SER CA C -2.664 2.406 -7.890 1.00 . A A . 69 SER CA 1 1
8 8503 1 1 69 SER CB C -3.433 3.478 -8.662 1.00 . A A . 69 SER CB 1 1
8 8504 1 1 69 SER H H -3.923 2.146 -6.184 1.00 . A A . 69 SER H 1 1
8 8505 1 1 69 SER HA H -2.209 1.705 -8.571 1.00 . A A . 69 SER HA 1 1
8 8506 1 1 69 SER HB2 H -3.731 4.266 -7.991 1.00 . A A . 69 SER HB2 1 1
8 8507 1 1 69 SER HB3 H -2.797 3.888 -9.436 1.00 . A A . 69 SER HB3 1 1
8 8508 1 1 69 SER HG H -5.166 2.602 -8.534 1.00 . A A . 69 SER HG 1 1
8 8509 1 1 69 SER N N -3.674 1.737 -7.035 1.00 . A A . 69 SER N 1 1
8 8510 1 1 69 SER O O -1.552 2.736 -5.805 1.00 . A A . 69 SER O 1 1
8 8511 1 1 69 SER OG O -4.592 2.896 -9.244 1.00 . A A . 69 SER OG 1 1
8 8512 1 1 70 VAL C C 0.549 5.927 -6.990 1.00 . A A . 70 VAL C 1 1
8 8513 1 1 70 VAL CA C 0.273 4.465 -6.632 1.00 . A A . 70 VAL CA 1 1
8 8514 1 1 70 VAL CB C 1.479 3.576 -6.899 1.00 . A A . 70 VAL CB 1 1
8 8515 1 1 70 VAL CG1 C 2.213 4.048 -8.158 1.00 . A A . 70 VAL CG1 1 1
8 8516 1 1 70 VAL CG2 C 2.431 3.620 -5.703 1.00 . A A . 70 VAL CG2 1 1
8 8517 1 1 70 VAL H H -0.810 4.083 -8.452 1.00 . A A . 70 VAL H 1 1
8 8518 1 1 70 VAL HA H -0.017 4.386 -5.602 1.00 . A A . 70 VAL HA 1 1
8 8519 1 1 70 VAL HB H 1.125 2.565 -7.049 1.00 . A A . 70 VAL HB 1 1
8 8520 1 1 70 VAL HG11 H 1.502 4.177 -8.962 1.00 . A A . 70 VAL HG11 1 1
8 8521 1 1 70 VAL HG12 H 2.703 4.989 -7.958 1.00 . A A . 70 VAL HG12 1 1
8 8522 1 1 70 VAL HG13 H 2.949 3.312 -8.444 1.00 . A A . 70 VAL HG13 1 1
8 8523 1 1 70 VAL HG21 H 2.107 4.384 -5.012 1.00 . A A . 70 VAL HG21 1 1
8 8524 1 1 70 VAL HG22 H 2.428 2.661 -5.209 1.00 . A A . 70 VAL HG22 1 1
8 8525 1 1 70 VAL HG23 H 3.430 3.844 -6.046 1.00 . A A . 70 VAL HG23 1 1
8 8526 1 1 70 VAL N N -0.772 3.869 -7.501 1.00 . A A . 70 VAL N 1 1
8 8527 1 1 70 VAL O O 0.314 6.362 -8.100 1.00 . A A . 70 VAL O 1 1
8 8528 1 1 71 LYS C C 2.487 8.622 -5.455 1.00 . A A . 71 LYS C 1 1
8 8529 1 1 71 LYS CA C 1.340 8.124 -6.336 1.00 . A A . 71 LYS CA 1 1
8 8530 1 1 71 LYS CB C 0.048 8.863 -5.997 1.00 . A A . 71 LYS CB 1 1
8 8531 1 1 71 LYS CD C -1.813 8.234 -4.454 1.00 . A A . 71 LYS CD 1 1
8 8532 1 1 71 LYS CE C -2.494 9.144 -3.429 1.00 . A A . 71 LYS CE 1 1
8 8533 1 1 71 LYS CG C -0.326 8.584 -4.542 1.00 . A A . 71 LYS CG 1 1
8 8534 1 1 71 LYS H H 1.233 6.312 -5.152 1.00 . A A . 71 LYS H 1 1
8 8535 1 1 71 LYS HA H 1.579 8.259 -7.379 1.00 . A A . 71 LYS HA 1 1
8 8536 1 1 71 LYS HB2 H 0.195 9.925 -6.136 1.00 . A A . 71 LYS HB2 1 1
8 8537 1 1 71 LYS HB3 H -0.744 8.520 -6.644 1.00 . A A . 71 LYS HB3 1 1
8 8538 1 1 71 LYS HD2 H -2.271 8.374 -5.423 1.00 . A A . 71 LYS HD2 1 1
8 8539 1 1 71 LYS HD3 H -1.923 7.205 -4.149 1.00 . A A . 71 LYS HD3 1 1
8 8540 1 1 71 LYS HE2 H -1.752 9.642 -2.820 1.00 . A A . 71 LYS HE2 1 1
8 8541 1 1 71 LYS HE3 H -3.121 9.867 -3.926 1.00 . A A . 71 LYS HE3 1 1
8 8542 1 1 71 LYS HG2 H 0.264 7.757 -4.172 1.00 . A A . 71 LYS HG2 1 1
8 8543 1 1 71 LYS HG3 H -0.129 9.462 -3.947 1.00 . A A . 71 LYS HG3 1 1
8 8544 1 1 71 LYS HZ1 H -3.564 7.381 -3.143 1.00 . A A . 71 LYS HZ1 1 1
8 8545 1 1 71 LYS HZ2 H -2.797 7.960 -1.743 1.00 . A A . 71 LYS HZ2 1 1
8 8546 1 1 71 LYS HZ3 H -4.204 8.718 -2.319 1.00 . A A . 71 LYS HZ3 1 1
8 8547 1 1 71 LYS N N 1.049 6.688 -6.049 1.00 . A A . 71 LYS N 1 1
8 8548 1 1 71 LYS NZ N -3.327 8.232 -2.596 1.00 . A A . 71 LYS NZ 1 1
8 8549 1 1 71 LYS O O 2.368 9.611 -4.761 1.00 . A A . 71 LYS O 1 1
8 8550 1 1 72 GLN C C 4.931 9.889 -4.711 1.00 . A A . 72 GLN C 1 1
8 8551 1 1 72 GLN CA C 4.757 8.369 -4.647 1.00 . A A . 72 GLN CA 1 1
8 8552 1 1 72 GLN CB C 5.966 7.665 -5.264 1.00 . A A . 72 GLN CB 1 1
8 8553 1 1 72 GLN CD C 7.844 9.156 -4.560 1.00 . A A . 72 GLN CD 1 1
8 8554 1 1 72 GLN CG C 7.168 7.803 -4.328 1.00 . A A . 72 GLN CG 1 1
8 8555 1 1 72 GLN H H 3.665 7.148 -6.047 1.00 . A A . 72 GLN H 1 1
8 8556 1 1 72 GLN HA H 4.625 8.047 -3.626 1.00 . A A . 72 GLN HA 1 1
8 8557 1 1 72 GLN HB2 H 5.738 6.619 -5.408 1.00 . A A . 72 GLN HB2 1 1
8 8558 1 1 72 GLN HB3 H 6.199 8.117 -6.216 1.00 . A A . 72 GLN HB3 1 1
8 8559 1 1 72 GLN HE21 H 7.818 8.995 -6.540 1.00 . A A . 72 GLN HE21 1 1
8 8560 1 1 72 GLN HE22 H 8.512 10.422 -5.938 1.00 . A A . 72 GLN HE22 1 1
8 8561 1 1 72 GLN HG2 H 6.834 7.739 -3.303 1.00 . A A . 72 GLN HG2 1 1
8 8562 1 1 72 GLN HG3 H 7.872 7.010 -4.527 1.00 . A A . 72 GLN HG3 1 1
8 8563 1 1 72 GLN N N 3.596 7.942 -5.480 1.00 . A A . 72 GLN N 1 1
8 8564 1 1 72 GLN NE2 N 8.076 9.558 -5.781 1.00 . A A . 72 GLN NE2 1 1
8 8565 1 1 72 GLN O O 5.120 10.400 -5.803 1.00 . A A . 72 GLN O 1 1
8 8566 1 1 72 GLN OXT O 4.873 10.516 -3.666 1.00 . A A . 72 GLN OXT 1 1
8 8567 1 1 72 GLN OE1 O 8.164 9.856 -3.620 1.00 . A A . 72 GLN OE1 1 1
8 8568 2 2 1 HG HG HG -14.838 -3.501 3.271 1.00 . B A . 73 HG HG 1 1
9 8569 1 1 1 ALA C C -15.873 1.322 -1.236 1.00 . A A . 1 ALA C 1 1
9 8570 1 1 1 ALA CA C -16.997 1.422 -0.205 1.00 . A A . 1 ALA CA 1 1
9 8571 1 1 1 ALA CB C -17.402 0.034 0.285 1.00 . A A . 1 ALA CB 1 1
9 8572 1 1 1 ALA H1 H -18.470 1.425 -1.678 1.00 . A A . 1 ALA H1 1 1
9 8573 1 1 1 ALA H2 H -19.013 1.944 -0.154 1.00 . A A . 1 ALA H2 1 1
9 8574 1 1 1 ALA H3 H -18.056 2.970 -1.113 1.00 . A A . 1 ALA H3 1 1
9 8575 1 1 1 ALA HA H -16.690 2.032 0.629 1.00 . A A . 1 ALA HA 1 1
9 8576 1 1 1 ALA HB1 H -18.312 0.108 0.861 1.00 . A A . 1 ALA HB1 1 1
9 8577 1 1 1 ALA HB2 H -17.563 -0.614 -0.564 1.00 . A A . 1 ALA HB2 1 1
9 8578 1 1 1 ALA HB3 H -16.615 -0.371 0.904 1.00 . A A . 1 ALA HB3 1 1
9 8579 1 1 1 ALA N N -18.227 1.983 -0.835 1.00 . A A . 1 ALA N 1 1
9 8580 1 1 1 ALA O O -15.530 0.254 -1.689 1.00 . A A . 1 ALA O 1 1
9 8581 1 1 2 THR C C -13.314 3.656 -2.228 1.00 . A A . 2 THR C 1 1
9 8582 1 1 2 THR CA C -14.191 2.458 -2.567 1.00 . A A . 2 THR CA 1 1
9 8583 1 1 2 THR CB C -14.856 2.648 -3.921 1.00 . A A . 2 THR CB 1 1
9 8584 1 1 2 THR CG2 C -14.748 1.354 -4.722 1.00 . A A . 2 THR CG2 1 1
9 8585 1 1 2 THR H H -15.576 3.268 -1.198 1.00 . A A . 2 THR H 1 1
9 8586 1 1 2 THR HA H -13.637 1.541 -2.539 1.00 . A A . 2 THR HA 1 1
9 8587 1 1 2 THR HB H -14.353 3.437 -4.447 1.00 . A A . 2 THR HB 1 1
9 8588 1 1 2 THR HG1 H -16.377 3.836 -4.167 1.00 . A A . 2 THR HG1 1 1
9 8589 1 1 2 THR HG21 H -14.238 0.609 -4.129 1.00 . A A . 2 THR HG21 1 1
9 8590 1 1 2 THR HG22 H -15.738 1.002 -4.970 1.00 . A A . 2 THR HG22 1 1
9 8591 1 1 2 THR HG23 H -14.192 1.538 -5.628 1.00 . A A . 2 THR HG23 1 1
9 8592 1 1 2 THR N N -15.294 2.434 -1.589 1.00 . A A . 2 THR N 1 1
9 8593 1 1 2 THR O O -13.553 4.762 -2.670 1.00 . A A . 2 THR O 1 1
9 8594 1 1 2 THR OG1 O -16.225 2.989 -3.743 1.00 . A A . 2 THR OG1 1 1
9 8595 1 1 3 GLN C C -10.072 4.513 -1.565 1.00 . A A . 3 GLN C 1 1
9 8596 1 1 3 GLN CA C -11.480 4.604 -0.980 1.00 . A A . 3 GLN CA 1 1
9 8597 1 1 3 GLN CB C -11.416 4.513 0.547 1.00 . A A . 3 GLN CB 1 1
9 8598 1 1 3 GLN CD C -13.287 5.419 1.932 1.00 . A A . 3 GLN CD 1 1
9 8599 1 1 3 GLN CG C -12.806 4.216 1.119 1.00 . A A . 3 GLN CG 1 1
9 8600 1 1 3 GLN H H -12.195 2.559 -1.035 1.00 . A A . 3 GLN H 1 1
9 8601 1 1 3 GLN HA H -11.940 5.537 -1.264 1.00 . A A . 3 GLN HA 1 1
9 8602 1 1 3 GLN HB2 H -10.737 3.724 0.828 1.00 . A A . 3 GLN HB2 1 1
9 8603 1 1 3 GLN HB3 H -11.059 5.450 0.946 1.00 . A A . 3 GLN HB3 1 1
9 8604 1 1 3 GLN HE21 H -15.180 5.223 1.366 1.00 . A A . 3 GLN HE21 1 1
9 8605 1 1 3 GLN HE22 H -14.867 6.516 2.420 1.00 . A A . 3 GLN HE22 1 1
9 8606 1 1 3 GLN HG2 H -13.499 4.025 0.314 1.00 . A A . 3 GLN HG2 1 1
9 8607 1 1 3 GLN HG3 H -12.752 3.348 1.760 1.00 . A A . 3 GLN HG3 1 1
9 8608 1 1 3 GLN N N -12.338 3.455 -1.403 1.00 . A A . 3 GLN N 1 1
9 8609 1 1 3 GLN NE2 N -14.549 5.746 1.904 1.00 . A A . 3 GLN NE2 1 1
9 8610 1 1 3 GLN O O -9.673 3.510 -2.112 1.00 . A A . 3 GLN O 1 1
9 8611 1 1 3 GLN OE1 O -12.505 6.067 2.599 1.00 . A A . 3 GLN OE1 1 1
9 8612 1 1 4 THR C C -7.016 6.358 -1.030 1.00 . A A . 4 THR C 1 1
9 8613 1 1 4 THR CA C -7.925 5.560 -1.967 1.00 . A A . 4 THR CA 1 1
9 8614 1 1 4 THR CB C -8.021 6.244 -3.331 1.00 . A A . 4 THR CB 1 1
9 8615 1 1 4 THR CG2 C -6.663 6.190 -4.033 1.00 . A A . 4 THR CG2 1 1
9 8616 1 1 4 THR H H -9.660 6.361 -0.981 1.00 . A A . 4 THR H 1 1
9 8617 1 1 4 THR HA H -7.565 4.547 -2.080 1.00 . A A . 4 THR HA 1 1
9 8618 1 1 4 THR HB H -8.311 7.275 -3.196 1.00 . A A . 4 THR HB 1 1
9 8619 1 1 4 THR HG1 H -9.607 6.238 -4.459 1.00 . A A . 4 THR HG1 1 1
9 8620 1 1 4 THR HG21 H -6.090 5.359 -3.648 1.00 . A A . 4 THR HG21 1 1
9 8621 1 1 4 THR HG22 H -6.811 6.065 -5.095 1.00 . A A . 4 THR HG22 1 1
9 8622 1 1 4 THR HG23 H -6.128 7.110 -3.851 1.00 . A A . 4 THR HG23 1 1
9 8623 1 1 4 THR N N -9.315 5.565 -1.436 1.00 . A A . 4 THR N 1 1
9 8624 1 1 4 THR O O -7.282 7.501 -0.716 1.00 . A A . 4 THR O 1 1
9 8625 1 1 4 THR OG1 O -8.995 5.578 -4.123 1.00 . A A . 4 THR OG1 1 1
9 8626 1 1 5 VAL C C -3.592 6.352 -0.141 1.00 . A A . 5 VAL C 1 1
9 8627 1 1 5 VAL CA C -5.029 6.481 0.350 1.00 . A A . 5 VAL CA 1 1
9 8628 1 1 5 VAL CB C -5.190 5.777 1.701 1.00 . A A . 5 VAL CB 1 1
9 8629 1 1 5 VAL CG1 C -4.684 6.694 2.816 1.00 . A A . 5 VAL CG1 1 1
9 8630 1 1 5 VAL CG2 C -6.668 5.453 1.944 1.00 . A A . 5 VAL CG2 1 1
9 8631 1 1 5 VAL H H -5.760 4.838 -0.838 1.00 . A A . 5 VAL H 1 1
9 8632 1 1 5 VAL HA H -5.300 7.519 0.446 1.00 . A A . 5 VAL HA 1 1
9 8633 1 1 5 VAL HB H -4.614 4.864 1.699 1.00 . A A . 5 VAL HB 1 1
9 8634 1 1 5 VAL HG11 H -5.029 7.701 2.638 1.00 . A A . 5 VAL HG11 1 1
9 8635 1 1 5 VAL HG12 H -5.061 6.347 3.767 1.00 . A A . 5 VAL HG12 1 1
9 8636 1 1 5 VAL HG13 H -3.604 6.681 2.830 1.00 . A A . 5 VAL HG13 1 1
9 8637 1 1 5 VAL HG21 H -7.281 6.052 1.288 1.00 . A A . 5 VAL HG21 1 1
9 8638 1 1 5 VAL HG22 H -6.844 4.406 1.744 1.00 . A A . 5 VAL HG22 1 1
9 8639 1 1 5 VAL HG23 H -6.921 5.670 2.972 1.00 . A A . 5 VAL HG23 1 1
9 8640 1 1 5 VAL N N -5.952 5.762 -0.576 1.00 . A A . 5 VAL N 1 1
9 8641 1 1 5 VAL O O -3.287 5.571 -1.019 1.00 . A A . 5 VAL O 1 1
9 8642 1 1 6 THR C C -0.537 6.327 1.188 1.00 . A A . 6 THR C 1 1
9 8643 1 1 6 THR CA C -1.279 7.008 0.051 1.00 . A A . 6 THR CA 1 1
9 8644 1 1 6 THR CB C -0.813 8.455 -0.147 1.00 . A A . 6 THR CB 1 1
9 8645 1 1 6 THR CG2 C -0.566 9.118 1.209 1.00 . A A . 6 THR CG2 1 1
9 8646 1 1 6 THR H H -2.976 7.695 1.161 1.00 . A A . 6 THR H 1 1
9 8647 1 1 6 THR HA H -1.169 6.448 -0.860 1.00 . A A . 6 THR HA 1 1
9 8648 1 1 6 THR HB H -1.573 9.004 -0.679 1.00 . A A . 6 THR HB 1 1
9 8649 1 1 6 THR HG1 H 1.121 8.329 -0.299 1.00 . A A . 6 THR HG1 1 1
9 8650 1 1 6 THR HG21 H -1.310 8.781 1.915 1.00 . A A . 6 THR HG21 1 1
9 8651 1 1 6 THR HG22 H 0.417 8.851 1.565 1.00 . A A . 6 THR HG22 1 1
9 8652 1 1 6 THR HG23 H -0.631 10.191 1.101 1.00 . A A . 6 THR HG23 1 1
9 8653 1 1 6 THR N N -2.705 7.095 0.444 1.00 . A A . 6 THR N 1 1
9 8654 1 1 6 THR O O -1.019 6.279 2.300 1.00 . A A . 6 THR O 1 1
9 8655 1 1 6 THR OG1 O 0.389 8.462 -0.904 1.00 . A A . 6 THR OG1 1 1
9 8656 1 1 7 LEU C C 2.776 5.469 2.097 1.00 . A A . 7 LEU C 1 1
9 8657 1 1 7 LEU CA C 1.306 5.082 2.043 1.00 . A A . 7 LEU CA 1 1
9 8658 1 1 7 LEU CB C 1.160 3.589 1.735 1.00 . A A . 7 LEU CB 1 1
9 8659 1 1 7 LEU CD1 C -1.054 3.772 2.858 1.00 . A A . 7 LEU CD1 1 1
9 8660 1 1 7 LEU CD2 C -0.140 1.527 2.305 1.00 . A A . 7 LEU CD2 1 1
9 8661 1 1 7 LEU CG C 0.219 2.948 2.751 1.00 . A A . 7 LEU CG 1 1
9 8662 1 1 7 LEU H H 0.988 5.801 0.035 1.00 . A A . 7 LEU H 1 1
9 8663 1 1 7 LEU HA H 0.824 5.308 2.984 1.00 . A A . 7 LEU HA 1 1
9 8664 1 1 7 LEU HB2 H 0.756 3.462 0.746 1.00 . A A . 7 LEU HB2 1 1
9 8665 1 1 7 LEU HB3 H 2.127 3.113 1.793 1.00 . A A . 7 LEU HB3 1 1
9 8666 1 1 7 LEU HD11 H -1.318 4.157 1.886 1.00 . A A . 7 LEU HD11 1 1
9 8667 1 1 7 LEU HD12 H -1.854 3.151 3.233 1.00 . A A . 7 LEU HD12 1 1
9 8668 1 1 7 LEU HD13 H -0.887 4.588 3.535 1.00 . A A . 7 LEU HD13 1 1
9 8669 1 1 7 LEU HD21 H 0.376 1.295 1.385 1.00 . A A . 7 LEU HD21 1 1
9 8670 1 1 7 LEU HD22 H 0.152 0.824 3.068 1.00 . A A . 7 LEU HD22 1 1
9 8671 1 1 7 LEU HD23 H -1.207 1.459 2.145 1.00 . A A . 7 LEU HD23 1 1
9 8672 1 1 7 LEU HG H 0.703 2.922 3.711 1.00 . A A . 7 LEU HG 1 1
9 8673 1 1 7 LEU N N 0.605 5.775 0.937 1.00 . A A . 7 LEU N 1 1
9 8674 1 1 7 LEU O O 3.391 5.796 1.102 1.00 . A A . 7 LEU O 1 1
9 8675 1 1 8 ALA C C 5.485 4.564 4.099 1.00 . A A . 8 ALA C 1 1
9 8676 1 1 8 ALA CA C 4.779 5.742 3.428 1.00 . A A . 8 ALA CA 1 1
9 8677 1 1 8 ALA CB C 4.809 6.976 4.331 1.00 . A A . 8 ALA CB 1 1
9 8678 1 1 8 ALA H H 2.807 5.123 4.039 1.00 . A A . 8 ALA H 1 1
9 8679 1 1 8 ALA HA H 5.230 5.965 2.474 1.00 . A A . 8 ALA HA 1 1
9 8680 1 1 8 ALA HB1 H 4.067 6.871 5.108 1.00 . A A . 8 ALA HB1 1 1
9 8681 1 1 8 ALA HB2 H 5.788 7.070 4.778 1.00 . A A . 8 ALA HB2 1 1
9 8682 1 1 8 ALA HB3 H 4.595 7.858 3.745 1.00 . A A . 8 ALA HB3 1 1
9 8683 1 1 8 ALA N N 3.338 5.408 3.263 1.00 . A A . 8 ALA N 1 1
9 8684 1 1 8 ALA O O 5.370 4.361 5.291 1.00 . A A . 8 ALA O 1 1
9 8685 1 1 9 VAL C C 8.408 2.793 3.947 1.00 . A A . 9 VAL C 1 1
9 8686 1 1 9 VAL CA C 6.884 2.593 3.945 1.00 . A A . 9 VAL CA 1 1
9 8687 1 1 9 VAL CB C 6.486 1.411 3.056 1.00 . A A . 9 VAL CB 1 1
9 8688 1 1 9 VAL CG1 C 6.705 1.770 1.587 1.00 . A A . 9 VAL CG1 1 1
9 8689 1 1 9 VAL CG2 C 7.333 0.189 3.416 1.00 . A A . 9 VAL CG2 1 1
9 8690 1 1 9 VAL H H 6.260 3.942 2.378 1.00 . A A . 9 VAL H 1 1
9 8691 1 1 9 VAL HA H 6.530 2.428 4.951 1.00 . A A . 9 VAL HA 1 1
9 8692 1 1 9 VAL HB H 5.442 1.182 3.211 1.00 . A A . 9 VAL HB 1 1
9 8693 1 1 9 VAL HG11 H 7.320 2.651 1.522 1.00 . A A . 9 VAL HG11 1 1
9 8694 1 1 9 VAL HG12 H 7.195 0.950 1.084 1.00 . A A . 9 VAL HG12 1 1
9 8695 1 1 9 VAL HG13 H 5.751 1.962 1.118 1.00 . A A . 9 VAL HG13 1 1
9 8696 1 1 9 VAL HG21 H 8.181 0.496 4.009 1.00 . A A . 9 VAL HG21 1 1
9 8697 1 1 9 VAL HG22 H 6.734 -0.509 3.982 1.00 . A A . 9 VAL HG22 1 1
9 8698 1 1 9 VAL HG23 H 7.681 -0.287 2.511 1.00 . A A . 9 VAL HG23 1 1
9 8699 1 1 9 VAL N N 6.194 3.772 3.342 1.00 . A A . 9 VAL N 1 1
9 8700 1 1 9 VAL O O 9.077 2.440 2.997 1.00 . A A . 9 VAL O 1 1
9 8701 1 1 10 PRO C C 11.121 2.256 5.228 1.00 . A A . 10 PRO C 1 1
9 8702 1 1 10 PRO CA C 10.368 3.588 5.159 1.00 . A A . 10 PRO CA 1 1
9 8703 1 1 10 PRO CB C 10.467 4.337 6.490 1.00 . A A . 10 PRO CB 1 1
9 8704 1 1 10 PRO CD C 8.057 3.771 6.160 1.00 . A A . 10 PRO CD 1 1
9 8705 1 1 10 PRO CG C 9.073 4.361 7.145 1.00 . A A . 10 PRO CG 1 1
9 8706 1 1 10 PRO HA H 10.736 4.204 4.354 1.00 . A A . 10 PRO HA 1 1
9 8707 1 1 10 PRO HB2 H 11.168 3.831 7.140 1.00 . A A . 10 PRO HB2 1 1
9 8708 1 1 10 PRO HB3 H 10.799 5.349 6.314 1.00 . A A . 10 PRO HB3 1 1
9 8709 1 1 10 PRO HD2 H 7.547 2.923 6.598 1.00 . A A . 10 PRO HD2 1 1
9 8710 1 1 10 PRO HD3 H 7.355 4.522 5.839 1.00 . A A . 10 PRO HD3 1 1
9 8711 1 1 10 PRO HG2 H 9.088 3.772 8.051 1.00 . A A . 10 PRO HG2 1 1
9 8712 1 1 10 PRO HG3 H 8.800 5.379 7.378 1.00 . A A . 10 PRO HG3 1 1
9 8713 1 1 10 PRO N N 8.911 3.349 5.026 1.00 . A A . 10 PRO N 1 1
9 8714 1 1 10 PRO O O 12.332 2.211 5.138 1.00 . A A . 10 PRO O 1 1
9 8715 1 1 11 GLY C C 11.687 -0.495 4.095 1.00 . A A . 11 GLY C 1 1
9 8716 1 1 11 GLY CA C 11.085 -0.155 5.458 1.00 . A A . 11 GLY CA 1 1
9 8717 1 1 11 GLY H H 9.436 1.227 5.455 1.00 . A A . 11 GLY H 1 1
9 8718 1 1 11 GLY HA2 H 11.869 -0.121 6.202 1.00 . A A . 11 GLY HA2 1 1
9 8719 1 1 11 GLY HA3 H 10.364 -0.912 5.728 1.00 . A A . 11 GLY HA3 1 1
9 8720 1 1 11 GLY N N 10.412 1.170 5.386 1.00 . A A . 11 GLY N 1 1
9 8721 1 1 11 GLY O O 12.394 -1.471 3.944 1.00 . A A . 11 GLY O 1 1
9 8722 1 1 12 MET C C 12.503 1.313 1.108 1.00 . A A . 12 MET C 1 1
9 8723 1 1 12 MET CA C 11.978 0.025 1.750 1.00 . A A . 12 MET CA 1 1
9 8724 1 1 12 MET CB C 10.815 -0.550 0.936 1.00 . A A . 12 MET CB 1 1
9 8725 1 1 12 MET CE C 8.279 1.679 -0.868 1.00 . A A . 12 MET CE 1 1
9 8726 1 1 12 MET CG C 9.573 0.328 1.105 1.00 . A A . 12 MET CG 1 1
9 8727 1 1 12 MET H H 10.846 1.088 3.239 1.00 . A A . 12 MET H 1 1
9 8728 1 1 12 MET HA H 12.768 -0.705 1.821 1.00 . A A . 12 MET HA 1 1
9 8729 1 1 12 MET HB2 H 11.090 -0.581 -0.106 1.00 . A A . 12 MET HB2 1 1
9 8730 1 1 12 MET HB3 H 10.596 -1.549 1.281 1.00 . A A . 12 MET HB3 1 1
9 8731 1 1 12 MET HE1 H 7.861 0.694 -0.728 1.00 . A A . 12 MET HE1 1 1
9 8732 1 1 12 MET HE2 H 7.557 2.420 -0.569 1.00 . A A . 12 MET HE2 1 1
9 8733 1 1 12 MET HE3 H 8.532 1.827 -1.908 1.00 . A A . 12 MET HE3 1 1
9 8734 1 1 12 MET HG2 H 8.704 -0.210 0.756 1.00 . A A . 12 MET HG2 1 1
9 8735 1 1 12 MET HG3 H 9.446 0.574 2.147 1.00 . A A . 12 MET HG3 1 1
9 8736 1 1 12 MET N N 11.415 0.305 3.099 1.00 . A A . 12 MET N 1 1
9 8737 1 1 12 MET O O 12.109 2.408 1.459 1.00 . A A . 12 MET O 1 1
9 8738 1 1 12 MET SD S 9.768 1.849 0.142 1.00 . A A . 12 MET SD 1 1
9 8739 1 1 13 THR C C 14.983 1.881 -1.575 1.00 . A A . 13 THR C 1 1
9 8740 1 1 13 THR CA C 13.966 2.359 -0.533 1.00 . A A . 13 THR CA 1 1
9 8741 1 1 13 THR CB C 14.658 3.169 0.564 1.00 . A A . 13 THR CB 1 1
9 8742 1 1 13 THR CG2 C 15.812 2.353 1.146 1.00 . A A . 13 THR CG2 1 1
9 8743 1 1 13 THR H H 13.674 0.282 -0.089 1.00 . A A . 13 THR H 1 1
9 8744 1 1 13 THR HA H 13.189 2.945 -0.998 1.00 . A A . 13 THR HA 1 1
9 8745 1 1 13 THR HB H 13.952 3.395 1.347 1.00 . A A . 13 THR HB 1 1
9 8746 1 1 13 THR HG1 H 15.959 4.172 -0.474 1.00 . A A . 13 THR HG1 1 1
9 8747 1 1 13 THR HG21 H 15.594 1.300 1.046 1.00 . A A . 13 THR HG21 1 1
9 8748 1 1 13 THR HG22 H 16.721 2.584 0.611 1.00 . A A . 13 THR HG22 1 1
9 8749 1 1 13 THR HG23 H 15.936 2.598 2.191 1.00 . A A . 13 THR HG23 1 1
9 8750 1 1 13 THR N N 13.388 1.175 0.166 1.00 . A A . 13 THR N 1 1
9 8751 1 1 13 THR O O 15.984 2.521 -1.827 1.00 . A A . 13 THR O 1 1
9 8752 1 1 13 THR OG1 O 15.159 4.378 0.013 1.00 . A A . 13 THR OG1 1 1
9 8753 1 1 14 CYS C C 14.927 -0.844 -4.038 1.00 . A A . 14 CYS C 1 1
9 8754 1 1 14 CYS CA C 15.669 0.193 -3.186 1.00 . A A . 14 CYS CA 1 1
9 8755 1 1 14 CYS CB C 16.805 -0.433 -2.346 1.00 . A A . 14 CYS CB 1 1
9 8756 1 1 14 CYS H H 13.920 0.248 -1.941 1.00 . A A . 14 CYS H 1 1
9 8757 1 1 14 CYS HA H 16.059 0.983 -3.809 1.00 . A A . 14 CYS HA 1 1
9 8758 1 1 14 CYS HB2 H 17.751 -0.047 -2.692 1.00 . A A . 14 CYS HB2 1 1
9 8759 1 1 14 CYS HB3 H 16.670 -0.152 -1.310 1.00 . A A . 14 CYS HB3 1 1
9 8760 1 1 14 CYS N N 14.730 0.746 -2.170 1.00 . A A . 14 CYS N 1 1
9 8761 1 1 14 CYS O O 14.330 -1.747 -3.508 1.00 . A A . 14 CYS O 1 1
9 8762 1 1 14 CYS SG S 16.830 -2.249 -2.473 1.00 . A A . 14 CYS SG 1 1
9 8763 1 1 15 ALA C C 14.296 -3.118 -5.663 1.00 . A A . 15 ALA C 1 1
9 8764 1 1 15 ALA CA C 14.242 -1.689 -6.231 1.00 . A A . 15 ALA CA 1 1
9 8765 1 1 15 ALA CB C 14.985 -1.615 -7.565 1.00 . A A . 15 ALA CB 1 1
9 8766 1 1 15 ALA H H 15.448 0.037 -5.740 1.00 . A A . 15 ALA H 1 1
9 8767 1 1 15 ALA HA H 13.218 -1.383 -6.370 1.00 . A A . 15 ALA HA 1 1
9 8768 1 1 15 ALA HB1 H 14.940 -0.605 -7.945 1.00 . A A . 15 ALA HB1 1 1
9 8769 1 1 15 ALA HB2 H 16.016 -1.898 -7.419 1.00 . A A . 15 ALA HB2 1 1
9 8770 1 1 15 ALA HB3 H 14.522 -2.287 -8.272 1.00 . A A . 15 ALA HB3 1 1
9 8771 1 1 15 ALA N N 14.958 -0.712 -5.341 1.00 . A A . 15 ALA N 1 1
9 8772 1 1 15 ALA O O 15.133 -3.916 -6.036 1.00 . A A . 15 ALA O 1 1
9 8773 1 1 16 ALA C C 12.269 -4.855 -3.097 1.00 . A A . 16 ALA C 1 1
9 8774 1 1 16 ALA CA C 13.381 -4.795 -4.152 1.00 . A A . 16 ALA CA 1 1
9 8775 1 1 16 ALA CB C 14.754 -4.965 -3.501 1.00 . A A . 16 ALA CB 1 1
9 8776 1 1 16 ALA H H 12.746 -2.769 -4.481 1.00 . A A . 16 ALA H 1 1
9 8777 1 1 16 ALA HA H 13.230 -5.548 -4.909 1.00 . A A . 16 ALA HA 1 1
9 8778 1 1 16 ALA HB1 H 15.448 -4.258 -3.934 1.00 . A A . 16 ALA HB1 1 1
9 8779 1 1 16 ALA HB2 H 14.675 -4.786 -2.439 1.00 . A A . 16 ALA HB2 1 1
9 8780 1 1 16 ALA HB3 H 15.112 -5.970 -3.672 1.00 . A A . 16 ALA HB3 1 1
9 8781 1 1 16 ALA N N 13.405 -3.435 -4.762 1.00 . A A . 16 ALA N 1 1
9 8782 1 1 16 ALA O O 11.277 -5.538 -3.256 1.00 . A A . 16 ALA O 1 1
9 8783 1 1 17 CYS C C 10.260 -3.129 -1.294 1.00 . A A . 17 CYS C 1 1
9 8784 1 1 17 CYS CA C 11.401 -4.103 -0.945 1.00 . A A . 17 CYS CA 1 1
9 8785 1 1 17 CYS CB C 12.128 -3.638 0.328 1.00 . A A . 17 CYS CB 1 1
9 8786 1 1 17 CYS H H 13.243 -3.578 -1.934 1.00 . A A . 17 CYS H 1 1
9 8787 1 1 17 CYS HA H 11.000 -5.094 -0.792 1.00 . A A . 17 CYS HA 1 1
9 8788 1 1 17 CYS HB2 H 12.196 -2.564 0.335 1.00 . A A . 17 CYS HB2 1 1
9 8789 1 1 17 CYS HB3 H 11.567 -3.961 1.192 1.00 . A A . 17 CYS HB3 1 1
9 8790 1 1 17 CYS N N 12.435 -4.124 -2.025 1.00 . A A . 17 CYS N 1 1
9 8791 1 1 17 CYS O O 9.107 -3.462 -1.120 1.00 . A A . 17 CYS O 1 1
9 8792 1 1 17 CYS SG S 13.798 -4.348 0.403 1.00 . A A . 17 CYS SG 1 1
9 8793 1 1 18 PRO C C 8.563 -1.597 -3.109 1.00 . A A . 18 PRO C 1 1
9 8794 1 1 18 PRO CA C 9.558 -0.964 -2.144 1.00 . A A . 18 PRO CA 1 1
9 8795 1 1 18 PRO CB C 10.381 0.111 -2.837 1.00 . A A . 18 PRO CB 1 1
9 8796 1 1 18 PRO CD C 12.004 -1.547 -2.001 1.00 . A A . 18 PRO CD 1 1
9 8797 1 1 18 PRO CG C 11.842 -0.102 -2.470 1.00 . A A . 18 PRO CG 1 1
9 8798 1 1 18 PRO HA H 9.069 -0.568 -1.272 1.00 . A A . 18 PRO HA 1 1
9 8799 1 1 18 PRO HB2 H 10.265 0.010 -3.902 1.00 . A A . 18 PRO HB2 1 1
9 8800 1 1 18 PRO HB3 H 10.065 1.089 -2.518 1.00 . A A . 18 PRO HB3 1 1
9 8801 1 1 18 PRO HD2 H 12.461 -2.139 -2.776 1.00 . A A . 18 PRO HD2 1 1
9 8802 1 1 18 PRO HD3 H 12.566 -1.595 -1.087 1.00 . A A . 18 PRO HD3 1 1
9 8803 1 1 18 PRO HG2 H 12.466 0.078 -3.334 1.00 . A A . 18 PRO HG2 1 1
9 8804 1 1 18 PRO HG3 H 12.118 0.570 -1.671 1.00 . A A . 18 PRO HG3 1 1
9 8805 1 1 18 PRO N N 10.598 -1.956 -1.779 1.00 . A A . 18 PRO N 1 1
9 8806 1 1 18 PRO O O 7.375 -1.624 -2.873 1.00 . A A . 18 PRO O 1 1
9 8807 1 1 19 ILE C C 7.321 -3.854 -4.492 1.00 . A A . 19 ILE C 1 1
9 8808 1 1 19 ILE CA C 8.157 -2.768 -5.188 1.00 . A A . 19 ILE CA 1 1
9 8809 1 1 19 ILE CB C 9.104 -3.411 -6.200 1.00 . A A . 19 ILE CB 1 1
9 8810 1 1 19 ILE CD1 C 10.679 -2.981 -8.089 1.00 . A A . 19 ILE CD1 1 1
9 8811 1 1 19 ILE CG1 C 9.702 -2.334 -7.106 1.00 . A A . 19 ILE CG1 1 1
9 8812 1 1 19 ILE CG2 C 8.335 -4.422 -7.051 1.00 . A A . 19 ILE CG2 1 1
9 8813 1 1 19 ILE H H 10.018 -2.055 -4.363 1.00 . A A . 19 ILE H 1 1
9 8814 1 1 19 ILE HA H 7.522 -2.046 -5.675 1.00 . A A . 19 ILE HA 1 1
9 8815 1 1 19 ILE HB H 9.898 -3.920 -5.672 1.00 . A A . 19 ILE HB 1 1
9 8816 1 1 19 ILE HD11 H 10.917 -3.980 -7.754 1.00 . A A . 19 ILE HD11 1 1
9 8817 1 1 19 ILE HD12 H 10.228 -3.027 -9.068 1.00 . A A . 19 ILE HD12 1 1
9 8818 1 1 19 ILE HD13 H 11.583 -2.392 -8.136 1.00 . A A . 19 ILE HD13 1 1
9 8819 1 1 19 ILE HG12 H 8.910 -1.843 -7.654 1.00 . A A . 19 ILE HG12 1 1
9 8820 1 1 19 ILE HG13 H 10.229 -1.612 -6.505 1.00 . A A . 19 ILE HG13 1 1
9 8821 1 1 19 ILE HG21 H 7.277 -4.324 -6.859 1.00 . A A . 19 ILE HG21 1 1
9 8822 1 1 19 ILE HG22 H 8.530 -4.233 -8.096 1.00 . A A . 19 ILE HG22 1 1
9 8823 1 1 19 ILE HG23 H 8.656 -5.422 -6.800 1.00 . A A . 19 ILE HG23 1 1
9 8824 1 1 19 ILE N N 9.053 -2.107 -4.197 1.00 . A A . 19 ILE N 1 1
9 8825 1 1 19 ILE O O 6.223 -4.168 -4.909 1.00 . A A . 19 ILE O 1 1
9 8826 1 1 20 THR C C 5.870 -4.849 -2.026 1.00 . A A . 20 THR C 1 1
9 8827 1 1 20 THR CA C 7.074 -5.481 -2.705 1.00 . A A . 20 THR CA 1 1
9 8828 1 1 20 THR CB C 8.051 -6.041 -1.668 1.00 . A A . 20 THR CB 1 1
9 8829 1 1 20 THR CG2 C 7.451 -7.296 -1.032 1.00 . A A . 20 THR CG2 1 1
9 8830 1 1 20 THR H H 8.709 -4.149 -3.099 1.00 . A A . 20 THR H 1 1
9 8831 1 1 20 THR HA H 6.763 -6.260 -3.385 1.00 . A A . 20 THR HA 1 1
9 8832 1 1 20 THR HB H 8.229 -5.301 -0.899 1.00 . A A . 20 THR HB 1 1
9 8833 1 1 20 THR HG1 H 9.612 -7.179 -1.909 1.00 . A A . 20 THR HG1 1 1
9 8834 1 1 20 THR HG21 H 7.186 -8.000 -1.806 1.00 . A A . 20 THR HG21 1 1
9 8835 1 1 20 THR HG22 H 8.176 -7.744 -0.368 1.00 . A A . 20 THR HG22 1 1
9 8836 1 1 20 THR HG23 H 6.568 -7.027 -0.471 1.00 . A A . 20 THR HG23 1 1
9 8837 1 1 20 THR N N 7.833 -4.424 -3.428 1.00 . A A . 20 THR N 1 1
9 8838 1 1 20 THR O O 4.831 -5.458 -1.875 1.00 . A A . 20 THR O 1 1
9 8839 1 1 20 THR OG1 O 9.279 -6.370 -2.305 1.00 . A A . 20 THR OG1 1 1
9 8840 1 1 21 VAL C C 3.765 -2.757 -2.018 1.00 . A A . 21 VAL C 1 1
9 8841 1 1 21 VAL CA C 4.875 -2.919 -0.991 1.00 . A A . 21 VAL CA 1 1
9 8842 1 1 21 VAL CB C 5.423 -1.550 -0.579 1.00 . A A . 21 VAL CB 1 1
9 8843 1 1 21 VAL CG1 C 4.269 -0.650 -0.133 1.00 . A A . 21 VAL CG1 1 1
9 8844 1 1 21 VAL CG2 C 6.411 -1.717 0.575 1.00 . A A . 21 VAL CG2 1 1
9 8845 1 1 21 VAL H H 6.838 -3.151 -1.784 1.00 . A A . 21 VAL H 1 1
9 8846 1 1 21 VAL HA H 4.536 -3.466 -0.133 1.00 . A A . 21 VAL HA 1 1
9 8847 1 1 21 VAL HB H 5.924 -1.097 -1.422 1.00 . A A . 21 VAL HB 1 1
9 8848 1 1 21 VAL HG11 H 3.568 -1.225 0.454 1.00 . A A . 21 VAL HG11 1 1
9 8849 1 1 21 VAL HG12 H 4.656 0.163 0.464 1.00 . A A . 21 VAL HG12 1 1
9 8850 1 1 21 VAL HG13 H 3.768 -0.250 -1.002 1.00 . A A . 21 VAL HG13 1 1
9 8851 1 1 21 VAL HG21 H 6.222 -2.652 1.079 1.00 . A A . 21 VAL HG21 1 1
9 8852 1 1 21 VAL HG22 H 7.420 -1.712 0.189 1.00 . A A . 21 VAL HG22 1 1
9 8853 1 1 21 VAL HG23 H 6.289 -0.901 1.273 1.00 . A A . 21 VAL HG23 1 1
9 8854 1 1 21 VAL N N 6.002 -3.618 -1.635 1.00 . A A . 21 VAL N 1 1
9 8855 1 1 21 VAL O O 2.593 -2.805 -1.702 1.00 . A A . 21 VAL O 1 1
9 8856 1 1 22 LYS C C 2.424 -3.772 -4.512 1.00 . A A . 22 LYS C 1 1
9 8857 1 1 22 LYS CA C 3.116 -2.434 -4.317 1.00 . A A . 22 LYS CA 1 1
9 8858 1 1 22 LYS CB C 3.881 -2.026 -5.578 1.00 . A A . 22 LYS CB 1 1
9 8859 1 1 22 LYS CD C 3.236 -0.779 -7.647 1.00 . A A . 22 LYS CD 1 1
9 8860 1 1 22 LYS CE C 2.348 -0.807 -8.894 1.00 . A A . 22 LYS CE 1 1
9 8861 1 1 22 LYS CG C 2.919 -1.991 -6.768 1.00 . A A . 22 LYS CG 1 1
9 8862 1 1 22 LYS H H 5.086 -2.573 -3.493 1.00 . A A . 22 LYS H 1 1
9 8863 1 1 22 LYS HA H 2.411 -1.673 -4.043 1.00 . A A . 22 LYS HA 1 1
9 8864 1 1 22 LYS HB2 H 4.314 -1.046 -5.435 1.00 . A A . 22 LYS HB2 1 1
9 8865 1 1 22 LYS HB3 H 4.665 -2.742 -5.772 1.00 . A A . 22 LYS HB3 1 1
9 8866 1 1 22 LYS HD2 H 3.047 0.127 -7.090 1.00 . A A . 22 LYS HD2 1 1
9 8867 1 1 22 LYS HD3 H 4.273 -0.811 -7.944 1.00 . A A . 22 LYS HD3 1 1
9 8868 1 1 22 LYS HE2 H 1.835 -1.755 -8.966 1.00 . A A . 22 LYS HE2 1 1
9 8869 1 1 22 LYS HE3 H 1.639 0.006 -8.869 1.00 . A A . 22 LYS HE3 1 1
9 8870 1 1 22 LYS HG2 H 3.031 -2.896 -7.348 1.00 . A A . 22 LYS HG2 1 1
9 8871 1 1 22 LYS HG3 H 1.904 -1.917 -6.409 1.00 . A A . 22 LYS HG3 1 1
9 8872 1 1 22 LYS HZ1 H 3.880 0.204 -9.874 1.00 . A A . 22 LYS HZ1 1 1
9 8873 1 1 22 LYS HZ2 H 3.888 -1.476 -10.125 1.00 . A A . 22 LYS HZ2 1 1
9 8874 1 1 22 LYS HZ3 H 2.742 -0.501 -10.915 1.00 . A A . 22 LYS HZ3 1 1
9 8875 1 1 22 LYS N N 4.137 -2.585 -3.259 1.00 . A A . 22 LYS N 1 1
9 8876 1 1 22 LYS NZ N 3.285 -0.632 -10.038 1.00 . A A . 22 LYS NZ 1 1
9 8877 1 1 22 LYS O O 1.247 -3.843 -4.805 1.00 . A A . 22 LYS O 1 1
9 8878 1 1 23 LYS C C 1.649 -6.467 -3.285 1.00 . A A . 23 LYS C 1 1
9 8879 1 1 23 LYS CA C 2.532 -6.177 -4.491 1.00 . A A . 23 LYS CA 1 1
9 8880 1 1 23 LYS CB C 3.702 -7.164 -4.563 1.00 . A A . 23 LYS CB 1 1
9 8881 1 1 23 LYS CD C 3.867 -6.237 -6.888 1.00 . A A . 23 LYS CD 1 1
9 8882 1 1 23 LYS CE C 4.747 -6.275 -8.140 1.00 . A A . 23 LYS CE 1 1
9 8883 1 1 23 LYS CG C 4.661 -6.761 -5.689 1.00 . A A . 23 LYS CG 1 1
9 8884 1 1 23 LYS H H 4.097 -4.759 -4.088 1.00 . A A . 23 LYS H 1 1
9 8885 1 1 23 LYS HA H 1.962 -6.209 -5.391 1.00 . A A . 23 LYS HA 1 1
9 8886 1 1 23 LYS HB2 H 4.232 -7.159 -3.622 1.00 . A A . 23 LYS HB2 1 1
9 8887 1 1 23 LYS HB3 H 3.322 -8.156 -4.755 1.00 . A A . 23 LYS HB3 1 1
9 8888 1 1 23 LYS HD2 H 2.994 -6.856 -7.038 1.00 . A A . 23 LYS HD2 1 1
9 8889 1 1 23 LYS HD3 H 3.558 -5.220 -6.696 1.00 . A A . 23 LYS HD3 1 1
9 8890 1 1 23 LYS HE2 H 4.613 -5.371 -8.719 1.00 . A A . 23 LYS HE2 1 1
9 8891 1 1 23 LYS HE3 H 5.784 -6.399 -7.868 1.00 . A A . 23 LYS HE3 1 1
9 8892 1 1 23 LYS HG2 H 5.325 -5.990 -5.333 1.00 . A A . 23 LYS HG2 1 1
9 8893 1 1 23 LYS HG3 H 5.240 -7.621 -5.991 1.00 . A A . 23 LYS HG3 1 1
9 8894 1 1 23 LYS HZ1 H 3.920 -8.182 -8.246 1.00 . A A . 23 LYS HZ1 1 1
9 8895 1 1 23 LYS HZ2 H 3.510 -7.175 -9.552 1.00 . A A . 23 LYS HZ2 1 1
9 8896 1 1 23 LYS HZ3 H 5.064 -7.857 -9.455 1.00 . A A . 23 LYS HZ3 1 1
9 8897 1 1 23 LYS N N 3.150 -4.840 -4.334 1.00 . A A . 23 LYS N 1 1
9 8898 1 1 23 LYS NZ N 4.275 -7.461 -8.906 1.00 . A A . 23 LYS NZ 1 1
9 8899 1 1 23 LYS O O 0.667 -7.177 -3.368 1.00 . A A . 23 LYS O 1 1
9 8900 1 1 24 ALA C C -0.201 -5.552 -1.117 1.00 . A A . 24 ALA C 1 1
9 8901 1 1 24 ALA CA C 1.207 -6.112 -0.930 1.00 . A A . 24 ALA CA 1 1
9 8902 1 1 24 ALA CB C 1.956 -5.334 0.152 1.00 . A A . 24 ALA CB 1 1
9 8903 1 1 24 ALA H H 2.785 -5.338 -2.147 1.00 . A A . 24 ALA H 1 1
9 8904 1 1 24 ALA HA H 1.174 -7.155 -0.680 1.00 . A A . 24 ALA HA 1 1
9 8905 1 1 24 ALA HB1 H 3.020 -5.427 -0.010 1.00 . A A . 24 ALA HB1 1 1
9 8906 1 1 24 ALA HB2 H 1.675 -4.293 0.106 1.00 . A A . 24 ALA HB2 1 1
9 8907 1 1 24 ALA HB3 H 1.703 -5.733 1.123 1.00 . A A . 24 ALA HB3 1 1
9 8908 1 1 24 ALA N N 1.999 -5.905 -2.168 1.00 . A A . 24 ALA N 1 1
9 8909 1 1 24 ALA O O -1.183 -6.194 -0.802 1.00 . A A . 24 ALA O 1 1
9 8910 1 1 25 LEU C C -2.324 -4.499 -3.031 1.00 . A A . 25 LEU C 1 1
9 8911 1 1 25 LEU CA C -1.662 -3.777 -1.864 1.00 . A A . 25 LEU CA 1 1
9 8912 1 1 25 LEU CB C -1.429 -2.307 -2.217 1.00 . A A . 25 LEU CB 1 1
9 8913 1 1 25 LEU CD1 C 0.741 -1.113 -2.113 1.00 . A A . 25 LEU CD1 1 1
9 8914 1 1 25 LEU CD2 C -1.038 -0.590 -0.443 1.00 . A A . 25 LEU CD2 1 1
9 8915 1 1 25 LEU CG C -0.391 -1.699 -1.277 1.00 . A A . 25 LEU CG 1 1
9 8916 1 1 25 LEU H H 0.498 -3.863 -1.907 1.00 . A A . 25 LEU H 1 1
9 8917 1 1 25 LEU HA H -2.264 -3.858 -0.971 1.00 . A A . 25 LEU HA 1 1
9 8918 1 1 25 LEU HB2 H -1.072 -2.238 -3.234 1.00 . A A . 25 LEU HB2 1 1
9 8919 1 1 25 LEU HB3 H -2.356 -1.763 -2.124 1.00 . A A . 25 LEU HB3 1 1
9 8920 1 1 25 LEU HD11 H 0.991 -1.804 -2.903 1.00 . A A . 25 LEU HD11 1 1
9 8921 1 1 25 LEU HD12 H 0.424 -0.175 -2.543 1.00 . A A . 25 LEU HD12 1 1
9 8922 1 1 25 LEU HD13 H 1.606 -0.952 -1.488 1.00 . A A . 25 LEU HD13 1 1
9 8923 1 1 25 LEU HD21 H -2.032 -0.392 -0.817 1.00 . A A . 25 LEU HD21 1 1
9 8924 1 1 25 LEU HD22 H -1.097 -0.904 0.589 1.00 . A A . 25 LEU HD22 1 1
9 8925 1 1 25 LEU HD23 H -0.441 0.308 -0.513 1.00 . A A . 25 LEU HD23 1 1
9 8926 1 1 25 LEU HG H 0.001 -2.464 -0.623 1.00 . A A . 25 LEU HG 1 1
9 8927 1 1 25 LEU N N -0.309 -4.362 -1.644 1.00 . A A . 25 LEU N 1 1
9 8928 1 1 25 LEU O O -3.519 -4.706 -3.058 1.00 . A A . 25 LEU O 1 1
9 8929 1 1 26 SER C C -2.677 -6.951 -4.666 1.00 . A A . 26 SER C 1 1
9 8930 1 1 26 SER CA C -2.104 -5.629 -5.151 1.00 . A A . 26 SER CA 1 1
9 8931 1 1 26 SER CB C -0.919 -5.862 -6.087 1.00 . A A . 26 SER CB 1 1
9 8932 1 1 26 SER H H -0.581 -4.744 -3.932 1.00 . A A . 26 SER H 1 1
9 8933 1 1 26 SER HA H -2.861 -5.039 -5.643 1.00 . A A . 26 SER HA 1 1
9 8934 1 1 26 SER HB2 H -0.421 -4.927 -6.280 1.00 . A A . 26 SER HB2 1 1
9 8935 1 1 26 SER HB3 H -0.224 -6.548 -5.621 1.00 . A A . 26 SER HB3 1 1
9 8936 1 1 26 SER HG H -1.292 -5.730 -7.991 1.00 . A A . 26 SER HG 1 1
9 8937 1 1 26 SER N N -1.542 -4.903 -3.989 1.00 . A A . 26 SER N 1 1
9 8938 1 1 26 SER O O -3.480 -7.577 -5.329 1.00 . A A . 26 SER O 1 1
9 8939 1 1 26 SER OG O -1.389 -6.404 -7.314 1.00 . A A . 26 SER OG 1 1
9 8940 1 1 27 LYS C C -3.348 -8.476 -1.558 1.00 . A A . 27 LYS C 1 1
9 8941 1 1 27 LYS CA C -2.793 -8.659 -2.975 1.00 . A A . 27 LYS CA 1 1
9 8942 1 1 27 LYS CB C -1.591 -9.603 -2.963 1.00 . A A . 27 LYS CB 1 1
9 8943 1 1 27 LYS CD C -0.997 -9.587 -0.537 1.00 . A A . 27 LYS CD 1 1
9 8944 1 1 27 LYS CE C 0.201 -10.210 0.182 1.00 . A A . 27 LYS CE 1 1
9 8945 1 1 27 LYS CG C -0.575 -9.116 -1.928 1.00 . A A . 27 LYS CG 1 1
9 8946 1 1 27 LYS H H -1.620 -6.863 -2.980 1.00 . A A . 27 LYS H 1 1
9 8947 1 1 27 LYS HA H -3.549 -9.036 -3.633 1.00 . A A . 27 LYS HA 1 1
9 8948 1 1 27 LYS HB2 H -1.919 -10.600 -2.707 1.00 . A A . 27 LYS HB2 1 1
9 8949 1 1 27 LYS HB3 H -1.131 -9.614 -3.940 1.00 . A A . 27 LYS HB3 1 1
9 8950 1 1 27 LYS HD2 H -1.359 -8.741 0.030 1.00 . A A . 27 LYS HD2 1 1
9 8951 1 1 27 LYS HD3 H -1.781 -10.320 -0.630 1.00 . A A . 27 LYS HD3 1 1
9 8952 1 1 27 LYS HE2 H 1.043 -10.290 -0.493 1.00 . A A . 27 LYS HE2 1 1
9 8953 1 1 27 LYS HE3 H 0.466 -9.626 1.050 1.00 . A A . 27 LYS HE3 1 1
9 8954 1 1 27 LYS HG2 H 0.401 -9.512 -2.164 1.00 . A A . 27 LYS HG2 1 1
9 8955 1 1 27 LYS HG3 H -0.540 -8.038 -1.940 1.00 . A A . 27 LYS HG3 1 1
9 8956 1 1 27 LYS HZ1 H -0.651 -12.065 -0.224 1.00 . A A . 27 LYS HZ1 1 1
9 8957 1 1 27 LYS HZ2 H 0.538 -12.099 0.990 1.00 . A A . 27 LYS HZ2 1 1
9 8958 1 1 27 LYS HZ3 H -1.004 -11.466 1.323 1.00 . A A . 27 LYS HZ3 1 1
9 8959 1 1 27 LYS N N -2.269 -7.381 -3.502 1.00 . A A . 27 LYS N 1 1
9 8960 1 1 27 LYS NZ N -0.264 -11.562 0.599 1.00 . A A . 27 LYS NZ 1 1
9 8961 1 1 27 LYS O O -3.671 -9.436 -0.885 1.00 . A A . 27 LYS O 1 1
9 8962 1 1 28 VAL C C -5.281 -7.831 0.500 1.00 . A A . 28 VAL C 1 1
9 8963 1 1 28 VAL CA C -3.974 -7.051 0.295 1.00 . A A . 28 VAL CA 1 1
9 8964 1 1 28 VAL CB C -4.185 -5.536 0.441 1.00 . A A . 28 VAL CB 1 1
9 8965 1 1 28 VAL CG1 C -5.260 -5.047 -0.529 1.00 . A A . 28 VAL CG1 1 1
9 8966 1 1 28 VAL CG2 C -4.621 -5.221 1.873 1.00 . A A . 28 VAL CG2 1 1
9 8967 1 1 28 VAL H H -3.179 -6.494 -1.634 1.00 . A A . 28 VAL H 1 1
9 8968 1 1 28 VAL HA H -3.239 -7.381 1.014 1.00 . A A . 28 VAL HA 1 1
9 8969 1 1 28 VAL HB H -3.257 -5.026 0.230 1.00 . A A . 28 VAL HB 1 1
9 8970 1 1 28 VAL HG11 H -5.027 -5.386 -1.527 1.00 . A A . 28 VAL HG11 1 1
9 8971 1 1 28 VAL HG12 H -6.221 -5.440 -0.229 1.00 . A A . 28 VAL HG12 1 1
9 8972 1 1 28 VAL HG13 H -5.294 -3.968 -0.513 1.00 . A A . 28 VAL HG13 1 1
9 8973 1 1 28 VAL HG21 H -4.633 -6.130 2.455 1.00 . A A . 28 VAL HG21 1 1
9 8974 1 1 28 VAL HG22 H -3.928 -4.520 2.314 1.00 . A A . 28 VAL HG22 1 1
9 8975 1 1 28 VAL HG23 H -5.611 -4.788 1.861 1.00 . A A . 28 VAL HG23 1 1
9 8976 1 1 28 VAL N N -3.451 -7.261 -1.087 1.00 . A A . 28 VAL N 1 1
9 8977 1 1 28 VAL O O -5.399 -8.598 1.432 1.00 . A A . 28 VAL O 1 1
9 8978 1 1 29 GLU C C -8.630 -7.783 -1.106 1.00 . A A . 29 GLU C 1 1
9 8979 1 1 29 GLU CA C -7.542 -8.404 -0.222 1.00 . A A . 29 GLU CA 1 1
9 8980 1 1 29 GLU CB C -7.946 -8.288 1.251 1.00 . A A . 29 GLU CB 1 1
9 8981 1 1 29 GLU CD C -7.524 -6.854 3.252 1.00 . A A . 29 GLU CD 1 1
9 8982 1 1 29 GLU CG C -7.774 -6.847 1.742 1.00 . A A . 29 GLU CG 1 1
9 8983 1 1 29 GLU H H -6.134 -7.051 -1.118 1.00 . A A . 29 GLU H 1 1
9 8984 1 1 29 GLU HA H -7.402 -9.442 -0.479 1.00 . A A . 29 GLU HA 1 1
9 8985 1 1 29 GLU HB2 H -8.982 -8.574 1.353 1.00 . A A . 29 GLU HB2 1 1
9 8986 1 1 29 GLU HB3 H -7.338 -8.946 1.846 1.00 . A A . 29 GLU HB3 1 1
9 8987 1 1 29 GLU HG2 H -6.939 -6.385 1.239 1.00 . A A . 29 GLU HG2 1 1
9 8988 1 1 29 GLU HG3 H -8.673 -6.288 1.533 1.00 . A A . 29 GLU HG3 1 1
9 8989 1 1 29 GLU N N -6.253 -7.659 -0.367 1.00 . A A . 29 GLU N 1 1
9 8990 1 1 29 GLU O O -9.328 -8.475 -1.820 1.00 . A A . 29 GLU O 1 1
9 8991 1 1 29 GLU OE1 O -8.396 -7.306 3.975 1.00 . A A . 29 GLU OE1 1 1
9 8992 1 1 29 GLU OE2 O -6.464 -6.407 3.659 1.00 . A A . 29 GLU OE2 1 1
9 8993 1 1 30 GLY C C -9.262 -4.742 -2.762 1.00 . A A . 30 GLY C 1 1
9 8994 1 1 30 GLY CA C -9.855 -5.844 -1.882 1.00 . A A . 30 GLY CA 1 1
9 8995 1 1 30 GLY H H -8.233 -5.943 -0.463 1.00 . A A . 30 GLY H 1 1
9 8996 1 1 30 GLY HA2 H -10.319 -6.591 -2.509 1.00 . A A . 30 GLY HA2 1 1
9 8997 1 1 30 GLY HA3 H -10.601 -5.413 -1.232 1.00 . A A . 30 GLY HA3 1 1
9 8998 1 1 30 GLY N N -8.794 -6.487 -1.054 1.00 . A A . 30 GLY N 1 1
9 8999 1 1 30 GLY O O -9.974 -4.076 -3.486 1.00 . A A . 30 GLY O 1 1
9 9000 1 1 31 VAL C C -7.979 -3.522 -4.965 1.00 . A A . 31 VAL C 1 1
9 9001 1 1 31 VAL CA C -7.361 -3.477 -3.569 1.00 . A A . 31 VAL CA 1 1
9 9002 1 1 31 VAL CB C -5.852 -3.787 -3.589 1.00 . A A . 31 VAL CB 1 1
9 9003 1 1 31 VAL CG1 C -5.299 -3.775 -5.022 1.00 . A A . 31 VAL CG1 1 1
9 9004 1 1 31 VAL CG2 C -5.119 -2.725 -2.765 1.00 . A A . 31 VAL CG2 1 1
9 9005 1 1 31 VAL H H -7.410 -5.088 -2.130 1.00 . A A . 31 VAL H 1 1
9 9006 1 1 31 VAL HA H -7.526 -2.502 -3.136 1.00 . A A . 31 VAL HA 1 1
9 9007 1 1 31 VAL HB H -5.683 -4.757 -3.152 1.00 . A A . 31 VAL HB 1 1
9 9008 1 1 31 VAL HG11 H -5.723 -2.943 -5.565 1.00 . A A . 31 VAL HG11 1 1
9 9009 1 1 31 VAL HG12 H -4.224 -3.676 -4.992 1.00 . A A . 31 VAL HG12 1 1
9 9010 1 1 31 VAL HG13 H -5.562 -4.699 -5.516 1.00 . A A . 31 VAL HG13 1 1
9 9011 1 1 31 VAL HG21 H -5.840 -2.074 -2.293 1.00 . A A . 31 VAL HG21 1 1
9 9012 1 1 31 VAL HG22 H -4.518 -3.205 -2.008 1.00 . A A . 31 VAL HG22 1 1
9 9013 1 1 31 VAL HG23 H -4.481 -2.143 -3.414 1.00 . A A . 31 VAL HG23 1 1
9 9014 1 1 31 VAL N N -7.972 -4.541 -2.717 1.00 . A A . 31 VAL N 1 1
9 9015 1 1 31 VAL O O -8.059 -4.558 -5.595 1.00 . A A . 31 VAL O 1 1
9 9016 1 1 32 SER C C -8.051 -1.623 -7.735 1.00 . A A . 32 SER C 1 1
9 9017 1 1 32 SER CA C -9.007 -2.345 -6.798 1.00 . A A . 32 SER CA 1 1
9 9018 1 1 32 SER CB C -10.304 -1.558 -6.627 1.00 . A A . 32 SER CB 1 1
9 9019 1 1 32 SER H H -8.312 -1.578 -4.918 1.00 . A A . 32 SER H 1 1
9 9020 1 1 32 SER HA H -9.213 -3.336 -7.158 1.00 . A A . 32 SER HA 1 1
9 9021 1 1 32 SER HB2 H -10.220 -0.905 -5.774 1.00 . A A . 32 SER HB2 1 1
9 9022 1 1 32 SER HB3 H -10.485 -0.966 -7.514 1.00 . A A . 32 SER HB3 1 1
9 9023 1 1 32 SER HG H -11.386 -2.706 -5.488 1.00 . A A . 32 SER HG 1 1
9 9024 1 1 32 SER N N -8.403 -2.397 -5.446 1.00 . A A . 32 SER N 1 1
9 9025 1 1 32 SER O O -8.188 -1.664 -8.942 1.00 . A A . 32 SER O 1 1
9 9026 1 1 32 SER OG O -11.379 -2.465 -6.417 1.00 . A A . 32 SER OG 1 1
9 9027 1 1 33 LYS C C -4.844 0.084 -7.209 1.00 . A A . 33 LYS C 1 1
9 9028 1 1 33 LYS CA C -6.089 -0.247 -8.034 1.00 . A A . 33 LYS CA 1 1
9 9029 1 1 33 LYS CB C -6.829 1.016 -8.495 1.00 . A A . 33 LYS CB 1 1
9 9030 1 1 33 LYS CD C -5.125 1.851 -10.126 1.00 . A A . 33 LYS CD 1 1
9 9031 1 1 33 LYS CE C -5.525 2.899 -11.167 1.00 . A A . 33 LYS CE 1 1
9 9032 1 1 33 LYS CG C -5.839 2.143 -8.804 1.00 . A A . 33 LYS CG 1 1
9 9033 1 1 33 LYS H H -6.982 -0.958 -6.193 1.00 . A A . 33 LYS H 1 1
9 9034 1 1 33 LYS HA H -5.822 -0.850 -8.888 1.00 . A A . 33 LYS HA 1 1
9 9035 1 1 33 LYS HB2 H -7.396 0.789 -9.386 1.00 . A A . 33 LYS HB2 1 1
9 9036 1 1 33 LYS HB3 H -7.505 1.336 -7.720 1.00 . A A . 33 LYS HB3 1 1
9 9037 1 1 33 LYS HD2 H -4.056 1.886 -9.974 1.00 . A A . 33 LYS HD2 1 1
9 9038 1 1 33 LYS HD3 H -5.407 0.870 -10.479 1.00 . A A . 33 LYS HD3 1 1
9 9039 1 1 33 LYS HE2 H -6.340 3.504 -10.794 1.00 . A A . 33 LYS HE2 1 1
9 9040 1 1 33 LYS HE3 H -4.679 3.519 -11.421 1.00 . A A . 33 LYS HE3 1 1
9 9041 1 1 33 LYS HG2 H -6.378 3.075 -8.886 1.00 . A A . 33 LYS HG2 1 1
9 9042 1 1 33 LYS HG3 H -5.113 2.218 -8.010 1.00 . A A . 33 LYS HG3 1 1
9 9043 1 1 33 LYS HZ1 H -5.334 1.290 -12.474 1.00 . A A . 33 LYS HZ1 1 1
9 9044 1 1 33 LYS HZ2 H -6.936 1.788 -12.220 1.00 . A A . 33 LYS HZ2 1 1
9 9045 1 1 33 LYS HZ3 H -5.906 2.713 -13.205 1.00 . A A . 33 LYS HZ3 1 1
9 9046 1 1 33 LYS N N -7.073 -0.969 -7.180 1.00 . A A . 33 LYS N 1 1
9 9047 1 1 33 LYS NZ N -5.958 2.113 -12.356 1.00 . A A . 33 LYS NZ 1 1
9 9048 1 1 33 LYS O O -4.862 0.015 -5.998 1.00 . A A . 33 LYS O 1 1
9 9049 1 1 34 VAL C C -1.627 1.718 -7.842 1.00 . A A . 34 VAL C 1 1
9 9050 1 1 34 VAL CA C -2.525 0.743 -7.075 1.00 . A A . 34 VAL CA 1 1
9 9051 1 1 34 VAL CB C -1.820 -0.601 -6.897 1.00 . A A . 34 VAL CB 1 1
9 9052 1 1 34 VAL CG1 C -1.536 -1.215 -8.269 1.00 . A A . 34 VAL CG1 1 1
9 9053 1 1 34 VAL CG2 C -0.501 -0.387 -6.153 1.00 . A A . 34 VAL CG2 1 1
9 9054 1 1 34 VAL H H -3.754 0.467 -8.825 1.00 . A A . 34 VAL H 1 1
9 9055 1 1 34 VAL HA H -2.781 1.150 -6.110 1.00 . A A . 34 VAL HA 1 1
9 9056 1 1 34 VAL HB H -2.454 -1.267 -6.329 1.00 . A A . 34 VAL HB 1 1
9 9057 1 1 34 VAL HG11 H -2.352 -0.990 -8.941 1.00 . A A . 34 VAL HG11 1 1
9 9058 1 1 34 VAL HG12 H -0.620 -0.802 -8.665 1.00 . A A . 34 VAL HG12 1 1
9 9059 1 1 34 VAL HG13 H -1.436 -2.285 -8.171 1.00 . A A . 34 VAL HG13 1 1
9 9060 1 1 34 VAL HG21 H -0.607 0.437 -5.463 1.00 . A A . 34 VAL HG21 1 1
9 9061 1 1 34 VAL HG22 H -0.246 -1.283 -5.608 1.00 . A A . 34 VAL HG22 1 1
9 9062 1 1 34 VAL HG23 H 0.281 -0.163 -6.864 1.00 . A A . 34 VAL HG23 1 1
9 9063 1 1 34 VAL N N -3.759 0.427 -7.847 1.00 . A A . 34 VAL N 1 1
9 9064 1 1 34 VAL O O -1.751 1.893 -9.038 1.00 . A A . 34 VAL O 1 1
9 9065 1 1 35 ASP C C 1.313 3.650 -6.798 1.00 . A A . 35 ASP C 1 1
9 9066 1 1 35 ASP CA C 0.211 3.310 -7.797 1.00 . A A . 35 ASP CA 1 1
9 9067 1 1 35 ASP CB C -0.638 4.542 -8.113 1.00 . A A . 35 ASP CB 1 1
9 9068 1 1 35 ASP CG C -1.277 4.383 -9.494 1.00 . A A . 35 ASP CG 1 1
9 9069 1 1 35 ASP H H -0.640 2.179 -6.183 1.00 . A A . 35 ASP H 1 1
9 9070 1 1 35 ASP HA H 0.626 2.893 -8.702 1.00 . A A . 35 ASP HA 1 1
9 9071 1 1 35 ASP HB2 H -1.412 4.645 -7.367 1.00 . A A . 35 ASP HB2 1 1
9 9072 1 1 35 ASP HB3 H -0.012 5.422 -8.107 1.00 . A A . 35 ASP HB3 1 1
9 9073 1 1 35 ASP N N -0.718 2.347 -7.148 1.00 . A A . 35 ASP N 1 1
9 9074 1 1 35 ASP O O 1.268 4.659 -6.124 1.00 . A A . 35 ASP O 1 1
9 9075 1 1 35 ASP OD1 O -0.572 4.555 -10.475 1.00 . A A . 35 ASP OD1 1 1
9 9076 1 1 35 ASP OD2 O -2.462 4.094 -9.548 1.00 . A A . 35 ASP OD2 1 1
9 9077 1 1 36 VAL C C 4.680 3.406 -6.364 1.00 . A A . 36 VAL C 1 1
9 9078 1 1 36 VAL CA C 3.367 3.034 -5.680 1.00 . A A . 36 VAL CA 1 1
9 9079 1 1 36 VAL CB C 3.520 1.697 -4.955 1.00 . A A . 36 VAL CB 1 1
9 9080 1 1 36 VAL CG1 C 4.509 1.846 -3.798 1.00 . A A . 36 VAL CG1 1 1
9 9081 1 1 36 VAL CG2 C 2.160 1.250 -4.415 1.00 . A A . 36 VAL CG2 1 1
9 9082 1 1 36 VAL H H 2.284 1.969 -7.205 1.00 . A A . 36 VAL H 1 1
9 9083 1 1 36 VAL HA H 3.075 3.797 -4.978 1.00 . A A . 36 VAL HA 1 1
9 9084 1 1 36 VAL HB H 3.893 0.956 -5.648 1.00 . A A . 36 VAL HB 1 1
9 9085 1 1 36 VAL HG11 H 4.496 2.863 -3.441 1.00 . A A . 36 VAL HG11 1 1
9 9086 1 1 36 VAL HG12 H 4.228 1.180 -2.997 1.00 . A A . 36 VAL HG12 1 1
9 9087 1 1 36 VAL HG13 H 5.504 1.598 -4.139 1.00 . A A . 36 VAL HG13 1 1
9 9088 1 1 36 VAL HG21 H 1.608 2.111 -4.070 1.00 . A A . 36 VAL HG21 1 1
9 9089 1 1 36 VAL HG22 H 1.605 0.758 -5.200 1.00 . A A . 36 VAL HG22 1 1
9 9090 1 1 36 VAL HG23 H 2.307 0.563 -3.595 1.00 . A A . 36 VAL HG23 1 1
9 9091 1 1 36 VAL N N 2.284 2.791 -6.671 1.00 . A A . 36 VAL N 1 1
9 9092 1 1 36 VAL O O 4.866 3.207 -7.547 1.00 . A A . 36 VAL O 1 1
9 9093 1 1 37 GLY C C 7.981 3.627 -5.297 1.00 . A A . 37 GLY C 1 1
9 9094 1 1 37 GLY CA C 6.919 4.306 -6.149 1.00 . A A . 37 GLY CA 1 1
9 9095 1 1 37 GLY H H 5.420 4.056 -4.650 1.00 . A A . 37 GLY H 1 1
9 9096 1 1 37 GLY HA2 H 6.999 3.971 -7.172 1.00 . A A . 37 GLY HA2 1 1
9 9097 1 1 37 GLY HA3 H 7.047 5.376 -6.100 1.00 . A A . 37 GLY HA3 1 1
9 9098 1 1 37 GLY N N 5.597 3.928 -5.601 1.00 . A A . 37 GLY N 1 1
9 9099 1 1 37 GLY O O 8.192 3.985 -4.150 1.00 . A A . 37 GLY O 1 1
9 9100 1 1 38 PHE C C 10.685 2.844 -4.448 1.00 . A A . 38 PHE C 1 1
9 9101 1 1 38 PHE CA C 9.638 1.893 -5.046 1.00 . A A . 38 PHE CA 1 1
9 9102 1 1 38 PHE CB C 10.271 0.907 -6.037 1.00 . A A . 38 PHE CB 1 1
9 9103 1 1 38 PHE CD1 C 10.600 2.954 -7.514 1.00 . A A . 38 PHE CD1 1 1
9 9104 1 1 38 PHE CD2 C 10.633 0.753 -8.529 1.00 . A A . 38 PHE CD2 1 1
9 9105 1 1 38 PHE CE1 C 10.821 3.536 -8.769 1.00 . A A . 38 PHE CE1 1 1
9 9106 1 1 38 PHE CE2 C 10.855 1.336 -9.784 1.00 . A A . 38 PHE CE2 1 1
9 9107 1 1 38 PHE CG C 10.505 1.559 -7.391 1.00 . A A . 38 PHE CG 1 1
9 9108 1 1 38 PHE CZ C 10.949 2.727 -9.903 1.00 . A A . 38 PHE CZ 1 1
9 9109 1 1 38 PHE H H 8.406 2.324 -6.733 1.00 . A A . 38 PHE H 1 1
9 9110 1 1 38 PHE HA H 9.147 1.349 -4.262 1.00 . A A . 38 PHE HA 1 1
9 9111 1 1 38 PHE HB2 H 11.216 0.562 -5.642 1.00 . A A . 38 PHE HB2 1 1
9 9112 1 1 38 PHE HB3 H 9.610 0.064 -6.161 1.00 . A A . 38 PHE HB3 1 1
9 9113 1 1 38 PHE HD1 H 10.501 3.582 -6.642 1.00 . A A . 38 PHE HD1 1 1
9 9114 1 1 38 PHE HD2 H 10.561 -0.320 -8.440 1.00 . A A . 38 PHE HD2 1 1
9 9115 1 1 38 PHE HE1 H 10.893 4.610 -8.861 1.00 . A A . 38 PHE HE1 1 1
9 9116 1 1 38 PHE HE2 H 10.954 0.711 -10.659 1.00 . A A . 38 PHE HE2 1 1
9 9117 1 1 38 PHE HZ H 11.121 3.176 -10.871 1.00 . A A . 38 PHE HZ 1 1
9 9118 1 1 38 PHE N N 8.619 2.622 -5.827 1.00 . A A . 38 PHE N 1 1
9 9119 1 1 38 PHE O O 10.431 3.494 -3.458 1.00 . A A . 38 PHE O 1 1
9 9120 1 1 39 GLU C C 12.416 4.947 -3.662 1.00 . A A . 39 GLU C 1 1
9 9121 1 1 39 GLU CA C 12.958 3.789 -4.513 1.00 . A A . 39 GLU CA 1 1
9 9122 1 1 39 GLU CB C 13.647 4.329 -5.766 1.00 . A A . 39 GLU CB 1 1
9 9123 1 1 39 GLU CD C 14.833 3.549 -7.823 1.00 . A A . 39 GLU CD 1 1
9 9124 1 1 39 GLU CG C 14.570 3.255 -6.344 1.00 . A A . 39 GLU CG 1 1
9 9125 1 1 39 GLU H H 12.037 2.344 -5.816 1.00 . A A . 39 GLU H 1 1
9 9126 1 1 39 GLU HA H 13.661 3.208 -3.940 1.00 . A A . 39 GLU HA 1 1
9 9127 1 1 39 GLU HB2 H 12.900 4.597 -6.500 1.00 . A A . 39 GLU HB2 1 1
9 9128 1 1 39 GLU HB3 H 14.229 5.201 -5.511 1.00 . A A . 39 GLU HB3 1 1
9 9129 1 1 39 GLU HG2 H 15.505 3.256 -5.803 1.00 . A A . 39 GLU HG2 1 1
9 9130 1 1 39 GLU HG3 H 14.099 2.287 -6.249 1.00 . A A . 39 GLU HG3 1 1
9 9131 1 1 39 GLU N N 11.862 2.903 -5.033 1.00 . A A . 39 GLU N 1 1
9 9132 1 1 39 GLU O O 12.647 5.007 -2.471 1.00 . A A . 39 GLU O 1 1
9 9133 1 1 39 GLU OE1 O 14.144 4.393 -8.370 1.00 . A A . 39 GLU OE1 1 1
9 9134 1 1 39 GLU OE2 O 15.719 2.924 -8.383 1.00 . A A . 39 GLU OE2 1 1
9 9135 1 1 40 LYS C C 10.612 6.524 -2.127 1.00 . A A . 40 LYS C 1 1
9 9136 1 1 40 LYS CA C 11.161 7.016 -3.470 1.00 . A A . 40 LYS CA 1 1
9 9137 1 1 40 LYS CB C 10.038 7.599 -4.330 1.00 . A A . 40 LYS CB 1 1
9 9138 1 1 40 LYS CD C 10.901 9.833 -3.608 1.00 . A A . 40 LYS CD 1 1
9 9139 1 1 40 LYS CE C 10.535 11.313 -3.734 1.00 . A A . 40 LYS CE 1 1
9 9140 1 1 40 LYS CG C 9.645 8.978 -3.795 1.00 . A A . 40 LYS CG 1 1
9 9141 1 1 40 LYS H H 11.531 5.807 -5.221 1.00 . A A . 40 LYS H 1 1
9 9142 1 1 40 LYS HA H 11.928 7.758 -3.312 1.00 . A A . 40 LYS HA 1 1
9 9143 1 1 40 LYS HB2 H 10.379 7.692 -5.351 1.00 . A A . 40 LYS HB2 1 1
9 9144 1 1 40 LYS HB3 H 9.181 6.944 -4.294 1.00 . A A . 40 LYS HB3 1 1
9 9145 1 1 40 LYS HD2 H 11.320 9.647 -2.630 1.00 . A A . 40 LYS HD2 1 1
9 9146 1 1 40 LYS HD3 H 11.626 9.578 -4.366 1.00 . A A . 40 LYS HD3 1 1
9 9147 1 1 40 LYS HE2 H 11.402 11.930 -3.538 1.00 . A A . 40 LYS HE2 1 1
9 9148 1 1 40 LYS HE3 H 10.138 11.520 -4.715 1.00 . A A . 40 LYS HE3 1 1
9 9149 1 1 40 LYS HG2 H 8.982 9.461 -4.498 1.00 . A A . 40 LYS HG2 1 1
9 9150 1 1 40 LYS HG3 H 9.144 8.867 -2.845 1.00 . A A . 40 LYS HG3 1 1
9 9151 1 1 40 LYS HZ1 H 9.781 11.097 -1.805 1.00 . A A . 40 LYS HZ1 1 1
9 9152 1 1 40 LYS HZ2 H 9.358 12.560 -2.552 1.00 . A A . 40 LYS HZ2 1 1
9 9153 1 1 40 LYS HZ3 H 8.590 11.118 -3.017 1.00 . A A . 40 LYS HZ3 1 1
9 9154 1 1 40 LYS N N 11.705 5.868 -4.258 1.00 . A A . 40 LYS N 1 1
9 9155 1 1 40 LYS NZ N 9.487 11.539 -2.699 1.00 . A A . 40 LYS NZ 1 1
9 9156 1 1 40 LYS O O 11.016 7.000 -1.089 1.00 . A A . 40 LYS O 1 1
9 9157 1 1 41 ARG C C 7.688 5.582 -0.688 1.00 . A A . 41 ARG C 1 1
9 9158 1 1 41 ARG CA C 9.061 4.965 -0.946 1.00 . A A . 41 ARG CA 1 1
9 9159 1 1 41 ARG CB C 9.988 5.210 0.249 1.00 . A A . 41 ARG CB 1 1
9 9160 1 1 41 ARG CD C 8.915 5.505 2.506 1.00 . A A . 41 ARG CD 1 1
9 9161 1 1 41 ARG CG C 9.441 4.486 1.483 1.00 . A A . 41 ARG CG 1 1
9 9162 1 1 41 ARG CZ C 9.744 7.670 3.217 1.00 . A A . 41 ARG CZ 1 1
9 9163 1 1 41 ARG H H 9.425 5.239 -3.052 1.00 . A A . 41 ARG H 1 1
9 9164 1 1 41 ARG HA H 8.948 3.902 -1.093 1.00 . A A . 41 ARG HA 1 1
9 9165 1 1 41 ARG HB2 H 10.974 4.833 0.018 1.00 . A A . 41 ARG HB2 1 1
9 9166 1 1 41 ARG HB3 H 10.037 6.262 0.453 1.00 . A A . 41 ARG HB3 1 1
9 9167 1 1 41 ARG HD2 H 7.995 5.951 2.156 1.00 . A A . 41 ARG HD2 1 1
9 9168 1 1 41 ARG HD3 H 8.759 5.031 3.463 1.00 . A A . 41 ARG HD3 1 1
9 9169 1 1 41 ARG HE H 10.874 6.360 2.240 1.00 . A A . 41 ARG HE 1 1
9 9170 1 1 41 ARG HG2 H 8.638 3.835 1.182 1.00 . A A . 41 ARG HG2 1 1
9 9171 1 1 41 ARG HG3 H 10.228 3.901 1.934 1.00 . A A . 41 ARG HG3 1 1
9 9172 1 1 41 ARG HH11 H 7.836 7.228 3.636 1.00 . A A . 41 ARG HH11 1 1
9 9173 1 1 41 ARG HH12 H 8.382 8.779 4.175 1.00 . A A . 41 ARG HH12 1 1
9 9174 1 1 41 ARG HH21 H 11.592 8.386 2.935 1.00 . A A . 41 ARG HH21 1 1
9 9175 1 1 41 ARG HH22 H 10.501 9.437 3.775 1.00 . A A . 41 ARG HH22 1 1
9 9176 1 1 41 ARG N N 9.700 5.571 -2.175 1.00 . A A . 41 ARG N 1 1
9 9177 1 1 41 ARG NE N 9.986 6.535 2.616 1.00 . A A . 41 ARG NE 1 1
9 9178 1 1 41 ARG NH1 N 8.562 7.911 3.714 1.00 . A A . 41 ARG NH1 1 1
9 9179 1 1 41 ARG NH2 N 10.686 8.567 3.317 1.00 . A A . 41 ARG NH2 1 1
9 9180 1 1 41 ARG O O 7.515 6.402 0.191 1.00 . A A . 41 ARG O 1 1
9 9181 1 1 42 GLU C C 4.306 4.935 -2.048 1.00 . A A . 42 GLU C 1 1
9 9182 1 1 42 GLU CA C 5.331 5.736 -1.240 1.00 . A A . 42 GLU CA 1 1
9 9183 1 1 42 GLU CB C 5.407 7.172 -1.751 1.00 . A A . 42 GLU CB 1 1
9 9184 1 1 42 GLU CD C 3.384 8.631 -1.690 1.00 . A A . 42 GLU CD 1 1
9 9185 1 1 42 GLU CG C 4.542 8.066 -0.867 1.00 . A A . 42 GLU CG 1 1
9 9186 1 1 42 GLU H H 6.879 4.517 -2.152 1.00 . A A . 42 GLU H 1 1
9 9187 1 1 42 GLU HA H 5.076 5.729 -0.191 1.00 . A A . 42 GLU HA 1 1
9 9188 1 1 42 GLU HB2 H 6.432 7.511 -1.717 1.00 . A A . 42 GLU HB2 1 1
9 9189 1 1 42 GLU HB3 H 5.046 7.213 -2.767 1.00 . A A . 42 GLU HB3 1 1
9 9190 1 1 42 GLU HG2 H 4.152 7.484 -0.045 1.00 . A A . 42 GLU HG2 1 1
9 9191 1 1 42 GLU HG3 H 5.140 8.877 -0.485 1.00 . A A . 42 GLU HG3 1 1
9 9192 1 1 42 GLU N N 6.708 5.183 -1.447 1.00 . A A . 42 GLU N 1 1
9 9193 1 1 42 GLU O O 4.337 4.932 -3.255 1.00 . A A . 42 GLU O 1 1
9 9194 1 1 42 GLU OE1 O 3.087 8.062 -2.727 1.00 . A A . 42 GLU OE1 1 1
9 9195 1 1 42 GLU OE2 O 2.813 9.623 -1.268 1.00 . A A . 42 GLU OE2 1 1
9 9196 1 1 43 ALA C C 1.009 4.087 -2.130 1.00 . A A . 43 ALA C 1 1
9 9197 1 1 43 ALA CA C 2.399 3.451 -2.175 1.00 . A A . 43 ALA CA 1 1
9 9198 1 1 43 ALA CB C 2.377 2.091 -1.480 1.00 . A A . 43 ALA CB 1 1
9 9199 1 1 43 ALA H H 3.367 4.256 -0.418 1.00 . A A . 43 ALA H 1 1
9 9200 1 1 43 ALA HA H 2.723 3.333 -3.196 1.00 . A A . 43 ALA HA 1 1
9 9201 1 1 43 ALA HB1 H 3.381 1.696 -1.425 1.00 . A A . 43 ALA HB1 1 1
9 9202 1 1 43 ALA HB2 H 1.982 2.204 -0.482 1.00 . A A . 43 ALA HB2 1 1
9 9203 1 1 43 ALA HB3 H 1.752 1.411 -2.038 1.00 . A A . 43 ALA HB3 1 1
9 9204 1 1 43 ALA N N 3.393 4.253 -1.402 1.00 . A A . 43 ALA N 1 1
9 9205 1 1 43 ALA O O 0.410 4.229 -1.090 1.00 . A A . 43 ALA O 1 1
9 9206 1 1 44 VAL C C -1.832 3.999 -3.884 1.00 . A A . 44 VAL C 1 1
9 9207 1 1 44 VAL CA C -0.889 5.029 -3.285 1.00 . A A . 44 VAL CA 1 1
9 9208 1 1 44 VAL CB C -0.774 6.284 -4.154 1.00 . A A . 44 VAL CB 1 1
9 9209 1 1 44 VAL CG1 C -2.124 6.601 -4.804 1.00 . A A . 44 VAL CG1 1 1
9 9210 1 1 44 VAL CG2 C -0.348 7.464 -3.276 1.00 . A A . 44 VAL CG2 1 1
9 9211 1 1 44 VAL H H 0.954 4.282 -4.104 1.00 . A A . 44 VAL H 1 1
9 9212 1 1 44 VAL HA H -1.203 5.286 -2.291 1.00 . A A . 44 VAL HA 1 1
9 9213 1 1 44 VAL HB H -0.032 6.121 -4.919 1.00 . A A . 44 VAL HB 1 1
9 9214 1 1 44 VAL HG11 H -2.872 6.731 -4.036 1.00 . A A . 44 VAL HG11 1 1
9 9215 1 1 44 VAL HG12 H -2.041 7.508 -5.383 1.00 . A A . 44 VAL HG12 1 1
9 9216 1 1 44 VAL HG13 H -2.412 5.785 -5.451 1.00 . A A . 44 VAL HG13 1 1
9 9217 1 1 44 VAL HG21 H 0.461 7.158 -2.630 1.00 . A A . 44 VAL HG21 1 1
9 9218 1 1 44 VAL HG22 H -0.019 8.279 -3.904 1.00 . A A . 44 VAL HG22 1 1
9 9219 1 1 44 VAL HG23 H -1.186 7.788 -2.676 1.00 . A A . 44 VAL HG23 1 1
9 9220 1 1 44 VAL N N 0.473 4.436 -3.263 1.00 . A A . 44 VAL N 1 1
9 9221 1 1 44 VAL O O -1.652 3.555 -4.999 1.00 . A A . 44 VAL O 1 1
9 9222 1 1 45 VAL C C -5.177 2.815 -3.437 1.00 . A A . 45 VAL C 1 1
9 9223 1 1 45 VAL CA C -3.699 2.510 -3.671 1.00 . A A . 45 VAL CA 1 1
9 9224 1 1 45 VAL CB C -3.277 1.256 -2.897 1.00 . A A . 45 VAL CB 1 1
9 9225 1 1 45 VAL CG1 C -4.386 0.199 -2.944 1.00 . A A . 45 VAL CG1 1 1
9 9226 1 1 45 VAL CG2 C -2.003 0.683 -3.521 1.00 . A A . 45 VAL CG2 1 1
9 9227 1 1 45 VAL H H -2.913 3.909 -2.216 1.00 . A A . 45 VAL H 1 1
9 9228 1 1 45 VAL HA H -3.513 2.359 -4.722 1.00 . A A . 45 VAL HA 1 1
9 9229 1 1 45 VAL HB H -3.083 1.523 -1.868 1.00 . A A . 45 VAL HB 1 1
9 9230 1 1 45 VAL HG11 H -5.313 0.634 -2.602 1.00 . A A . 45 VAL HG11 1 1
9 9231 1 1 45 VAL HG12 H -4.506 -0.155 -3.956 1.00 . A A . 45 VAL HG12 1 1
9 9232 1 1 45 VAL HG13 H -4.120 -0.629 -2.303 1.00 . A A . 45 VAL HG13 1 1
9 9233 1 1 45 VAL HG21 H -1.303 1.484 -3.708 1.00 . A A . 45 VAL HG21 1 1
9 9234 1 1 45 VAL HG22 H -1.560 -0.031 -2.843 1.00 . A A . 45 VAL HG22 1 1
9 9235 1 1 45 VAL HG23 H -2.245 0.192 -4.452 1.00 . A A . 45 VAL HG23 1 1
9 9236 1 1 45 VAL N N -2.803 3.569 -3.136 1.00 . A A . 45 VAL N 1 1
9 9237 1 1 45 VAL O O -5.558 3.532 -2.534 1.00 . A A . 45 VAL O 1 1
9 9238 1 1 46 THR C C -8.044 1.007 -3.796 1.00 . A A . 46 THR C 1 1
9 9239 1 1 46 THR CA C -7.472 2.379 -4.117 1.00 . A A . 46 THR CA 1 1
9 9240 1 1 46 THR CB C -7.952 2.858 -5.486 1.00 . A A . 46 THR CB 1 1
9 9241 1 1 46 THR CG2 C -9.437 2.523 -5.657 1.00 . A A . 46 THR CG2 1 1
9 9242 1 1 46 THR H H -5.647 1.623 -4.937 1.00 . A A . 46 THR H 1 1
9 9243 1 1 46 THR HA H -7.723 3.093 -3.347 1.00 . A A . 46 THR HA 1 1
9 9244 1 1 46 THR HB H -7.385 2.360 -6.253 1.00 . A A . 46 THR HB 1 1
9 9245 1 1 46 THR HG1 H -8.487 4.621 -6.107 1.00 . A A . 46 THR HG1 1 1
9 9246 1 1 46 THR HG21 H -9.953 2.683 -4.721 1.00 . A A . 46 THR HG21 1 1
9 9247 1 1 46 THR HG22 H -9.866 3.157 -6.418 1.00 . A A . 46 THR HG22 1 1
9 9248 1 1 46 THR HG23 H -9.541 1.488 -5.951 1.00 . A A . 46 THR HG23 1 1
9 9249 1 1 46 THR N N -6.002 2.218 -4.247 1.00 . A A . 46 THR N 1 1
9 9250 1 1 46 THR O O -7.397 0.001 -4.019 1.00 . A A . 46 THR O 1 1
9 9251 1 1 46 THR OG1 O -7.762 4.261 -5.590 1.00 . A A . 46 THR OG1 1 1
9 9252 1 1 47 PHE C C -11.234 -0.285 -2.530 1.00 . A A . 47 PHE C 1 1
9 9253 1 1 47 PHE CA C -9.783 -0.393 -2.943 1.00 . A A . 47 PHE CA 1 1
9 9254 1 1 47 PHE CB C -8.944 -0.870 -1.762 1.00 . A A . 47 PHE CB 1 1
9 9255 1 1 47 PHE CD1 C -10.202 -0.112 0.291 1.00 . A A . 47 PHE CD1 1 1
9 9256 1 1 47 PHE CD2 C -8.285 1.180 -0.451 1.00 . A A . 47 PHE CD2 1 1
9 9257 1 1 47 PHE CE1 C -10.392 0.781 1.350 1.00 . A A . 47 PHE CE1 1 1
9 9258 1 1 47 PHE CE2 C -8.478 2.070 0.611 1.00 . A A . 47 PHE CE2 1 1
9 9259 1 1 47 PHE CG C -9.147 0.087 -0.612 1.00 . A A . 47 PHE CG 1 1
9 9260 1 1 47 PHE CZ C -9.531 1.870 1.510 1.00 . A A . 47 PHE CZ 1 1
9 9261 1 1 47 PHE H H -9.747 1.748 -3.096 1.00 . A A . 47 PHE H 1 1
9 9262 1 1 47 PHE HA H -9.679 -1.064 -3.766 1.00 . A A . 47 PHE HA 1 1
9 9263 1 1 47 PHE HB2 H -9.257 -1.862 -1.471 1.00 . A A . 47 PHE HB2 1 1
9 9264 1 1 47 PHE HB3 H -7.901 -0.884 -2.039 1.00 . A A . 47 PHE HB3 1 1
9 9265 1 1 47 PHE HD1 H -10.870 -0.953 0.171 1.00 . A A . 47 PHE HD1 1 1
9 9266 1 1 47 PHE HD2 H -7.474 1.340 -1.147 1.00 . A A . 47 PHE HD2 1 1
9 9267 1 1 47 PHE HE1 H -11.206 0.631 2.043 1.00 . A A . 47 PHE HE1 1 1
9 9268 1 1 47 PHE HE2 H -7.813 2.913 0.736 1.00 . A A . 47 PHE HE2 1 1
9 9269 1 1 47 PHE HZ H -9.679 2.556 2.328 1.00 . A A . 47 PHE HZ 1 1
9 9270 1 1 47 PHE N N -9.228 0.937 -3.273 1.00 . A A . 47 PHE N 1 1
9 9271 1 1 47 PHE O O -11.818 0.776 -2.540 1.00 . A A . 47 PHE O 1 1
9 9272 1 1 48 ASP C C -13.198 -1.518 -0.148 1.00 . A A . 48 ASP C 1 1
9 9273 1 1 48 ASP CA C -13.202 -1.367 -1.665 1.00 . A A . 48 ASP CA 1 1
9 9274 1 1 48 ASP CB C -13.873 -2.565 -2.345 1.00 . A A . 48 ASP CB 1 1
9 9275 1 1 48 ASP CG C -13.349 -3.874 -1.745 1.00 . A A . 48 ASP CG 1 1
9 9276 1 1 48 ASP H H -11.280 -2.209 -2.106 1.00 . A A . 48 ASP H 1 1
9 9277 1 1 48 ASP HA H -13.679 -0.450 -1.958 1.00 . A A . 48 ASP HA 1 1
9 9278 1 1 48 ASP HB2 H -14.941 -2.506 -2.197 1.00 . A A . 48 ASP HB2 1 1
9 9279 1 1 48 ASP HB3 H -13.655 -2.544 -3.403 1.00 . A A . 48 ASP HB3 1 1
9 9280 1 1 48 ASP N N -11.796 -1.380 -2.126 1.00 . A A . 48 ASP N 1 1
9 9281 1 1 48 ASP O O -12.804 -2.535 0.386 1.00 . A A . 48 ASP O 1 1
9 9282 1 1 48 ASP OD1 O -12.187 -3.916 -1.377 1.00 . A A . 48 ASP OD1 1 1
9 9283 1 1 48 ASP OD2 O -14.120 -4.816 -1.669 1.00 . A A . 48 ASP OD2 1 1
9 9284 1 1 49 ASP C C -14.519 -1.644 2.551 1.00 . A A . 49 ASP C 1 1
9 9285 1 1 49 ASP CA C -13.561 -0.564 2.040 1.00 . A A . 49 ASP CA 1 1
9 9286 1 1 49 ASP CB C -13.977 0.837 2.512 1.00 . A A . 49 ASP CB 1 1
9 9287 1 1 49 ASP CG C -14.640 0.760 3.893 1.00 . A A . 49 ASP CG 1 1
9 9288 1 1 49 ASP H H -13.880 0.329 0.098 1.00 . A A . 49 ASP H 1 1
9 9289 1 1 49 ASP HA H -12.556 -0.775 2.372 1.00 . A A . 49 ASP HA 1 1
9 9290 1 1 49 ASP HB2 H -13.099 1.466 2.573 1.00 . A A . 49 ASP HB2 1 1
9 9291 1 1 49 ASP HB3 H -14.671 1.263 1.804 1.00 . A A . 49 ASP HB3 1 1
9 9292 1 1 49 ASP N N -13.591 -0.494 0.552 1.00 . A A . 49 ASP N 1 1
9 9293 1 1 49 ASP O O -14.513 -1.989 3.716 1.00 . A A . 49 ASP O 1 1
9 9294 1 1 49 ASP OD1 O -14.029 0.206 4.791 1.00 . A A . 49 ASP OD1 1 1
9 9295 1 1 49 ASP OD2 O -15.747 1.255 4.025 1.00 . A A . 49 ASP OD2 1 1
9 9296 1 1 50 THR C C -15.483 -4.456 2.666 1.00 . A A . 50 THR C 1 1
9 9297 1 1 50 THR CA C -16.274 -3.250 2.149 1.00 . A A . 50 THR CA 1 1
9 9298 1 1 50 THR CB C -17.079 -3.623 0.905 1.00 . A A . 50 THR CB 1 1
9 9299 1 1 50 THR CG2 C -16.125 -4.066 -0.205 1.00 . A A . 50 THR CG2 1 1
9 9300 1 1 50 THR H H -15.324 -1.905 0.757 1.00 . A A . 50 THR H 1 1
9 9301 1 1 50 THR HA H -16.931 -2.871 2.915 1.00 . A A . 50 THR HA 1 1
9 9302 1 1 50 THR HB H -17.642 -2.766 0.569 1.00 . A A . 50 THR HB 1 1
9 9303 1 1 50 THR HG1 H -18.784 -4.295 1.557 1.00 . A A . 50 THR HG1 1 1
9 9304 1 1 50 THR HG21 H -15.114 -4.082 0.175 1.00 . A A . 50 THR HG21 1 1
9 9305 1 1 50 THR HG22 H -16.399 -5.055 -0.542 1.00 . A A . 50 THR HG22 1 1
9 9306 1 1 50 THR HG23 H -16.188 -3.374 -1.031 1.00 . A A . 50 THR HG23 1 1
9 9307 1 1 50 THR N N -15.334 -2.188 1.695 1.00 . A A . 50 THR N 1 1
9 9308 1 1 50 THR O O -15.971 -5.238 3.458 1.00 . A A . 50 THR O 1 1
9 9309 1 1 50 THR OG1 O -17.971 -4.683 1.222 1.00 . A A . 50 THR OG1 1 1
9 9310 1 1 51 LYS C C -12.061 -5.280 3.149 1.00 . A A . 51 LYS C 1 1
9 9311 1 1 51 LYS CA C -13.435 -5.763 2.693 1.00 . A A . 51 LYS CA 1 1
9 9312 1 1 51 LYS CB C -13.303 -6.682 1.478 1.00 . A A . 51 LYS CB 1 1
9 9313 1 1 51 LYS CD C -14.299 -8.689 0.380 1.00 . A A . 51 LYS CD 1 1
9 9314 1 1 51 LYS CE C -13.306 -9.851 0.308 1.00 . A A . 51 LYS CE 1 1
9 9315 1 1 51 LYS CG C -14.123 -7.951 1.707 1.00 . A A . 51 LYS CG 1 1
9 9316 1 1 51 LYS H H -13.886 -3.966 1.589 1.00 . A A . 51 LYS H 1 1
9 9317 1 1 51 LYS HA H -13.929 -6.274 3.490 1.00 . A A . 51 LYS HA 1 1
9 9318 1 1 51 LYS HB2 H -13.665 -6.171 0.598 1.00 . A A . 51 LYS HB2 1 1
9 9319 1 1 51 LYS HB3 H -12.265 -6.948 1.339 1.00 . A A . 51 LYS HB3 1 1
9 9320 1 1 51 LYS HD2 H -15.307 -9.071 0.311 1.00 . A A . 51 LYS HD2 1 1
9 9321 1 1 51 LYS HD3 H -14.113 -8.009 -0.437 1.00 . A A . 51 LYS HD3 1 1
9 9322 1 1 51 LYS HE2 H -12.870 -9.910 -0.680 1.00 . A A . 51 LYS HE2 1 1
9 9323 1 1 51 LYS HE3 H -12.535 -9.735 1.054 1.00 . A A . 51 LYS HE3 1 1
9 9324 1 1 51 LYS HG2 H -13.608 -8.591 2.411 1.00 . A A . 51 LYS HG2 1 1
9 9325 1 1 51 LYS HG3 H -15.093 -7.688 2.101 1.00 . A A . 51 LYS HG3 1 1
9 9326 1 1 51 LYS HZ1 H -14.954 -10.801 1.152 1.00 . A A . 51 LYS HZ1 1 1
9 9327 1 1 51 LYS HZ2 H -14.417 -11.503 -0.299 1.00 . A A . 51 LYS HZ2 1 1
9 9328 1 1 51 LYS HZ3 H -13.542 -11.746 1.134 1.00 . A A . 51 LYS HZ3 1 1
9 9329 1 1 51 LYS N N -14.261 -4.610 2.225 1.00 . A A . 51 LYS N 1 1
9 9330 1 1 51 LYS NZ N -14.116 -11.067 0.595 1.00 . A A . 51 LYS NZ 1 1
9 9331 1 1 51 LYS O O -11.507 -5.757 4.119 1.00 . A A . 51 LYS O 1 1
9 9332 1 1 52 ALA C C -10.323 -2.396 3.413 1.00 . A A . 52 ALA C 1 1
9 9333 1 1 52 ALA CA C -10.177 -3.797 2.826 1.00 . A A . 52 ALA CA 1 1
9 9334 1 1 52 ALA CB C -9.383 -3.751 1.519 1.00 . A A . 52 ALA CB 1 1
9 9335 1 1 52 ALA H H -11.993 -3.973 1.682 1.00 . A A . 52 ALA H 1 1
9 9336 1 1 52 ALA HA H -9.689 -4.450 3.531 1.00 . A A . 52 ALA HA 1 1
9 9337 1 1 52 ALA HB1 H -9.491 -4.691 0.999 1.00 . A A . 52 ALA HB1 1 1
9 9338 1 1 52 ALA HB2 H -9.757 -2.950 0.898 1.00 . A A . 52 ALA HB2 1 1
9 9339 1 1 52 ALA HB3 H -8.339 -3.579 1.738 1.00 . A A . 52 ALA HB3 1 1
9 9340 1 1 52 ALA N N -11.516 -4.334 2.452 1.00 . A A . 52 ALA N 1 1
9 9341 1 1 52 ALA O O -11.413 -1.948 3.713 1.00 . A A . 52 ALA O 1 1
9 9342 1 1 53 SER C C -7.916 0.274 4.249 1.00 . A A . 53 SER C 1 1
9 9343 1 1 53 SER CA C -9.314 -0.335 4.158 1.00 . A A . 53 SER CA 1 1
9 9344 1 1 53 SER CB C -9.903 -0.532 5.554 1.00 . A A . 53 SER CB 1 1
9 9345 1 1 53 SER H H -8.368 -2.084 3.341 1.00 . A A . 53 SER H 1 1
9 9346 1 1 53 SER HA H -9.964 0.289 3.569 1.00 . A A . 53 SER HA 1 1
9 9347 1 1 53 SER HB2 H -10.921 -0.875 5.472 1.00 . A A . 53 SER HB2 1 1
9 9348 1 1 53 SER HB3 H -9.318 -1.270 6.087 1.00 . A A . 53 SER HB3 1 1
9 9349 1 1 53 SER HG H -10.048 1.408 5.620 1.00 . A A . 53 SER HG 1 1
9 9350 1 1 53 SER N N -9.237 -1.703 3.585 1.00 . A A . 53 SER N 1 1
9 9351 1 1 53 SER O O -6.929 -0.427 4.313 1.00 . A A . 53 SER O 1 1
9 9352 1 1 53 SER OG O -9.882 0.705 6.253 1.00 . A A . 53 SER OG 1 1
9 9353 1 1 54 VAL C C -5.643 1.498 5.403 1.00 . A A . 54 VAL C 1 1
9 9354 1 1 54 VAL CA C -6.490 2.223 4.357 1.00 . A A . 54 VAL CA 1 1
9 9355 1 1 54 VAL CB C -6.782 3.656 4.795 1.00 . A A . 54 VAL CB 1 1
9 9356 1 1 54 VAL CG1 C -7.600 3.641 6.087 1.00 . A A . 54 VAL CG1 1 1
9 9357 1 1 54 VAL CG2 C -5.463 4.385 5.037 1.00 . A A . 54 VAL CG2 1 1
9 9358 1 1 54 VAL H H -8.632 2.118 4.200 1.00 . A A . 54 VAL H 1 1
9 9359 1 1 54 VAL HA H -5.994 2.220 3.403 1.00 . A A . 54 VAL HA 1 1
9 9360 1 1 54 VAL HB H -7.340 4.163 4.021 1.00 . A A . 54 VAL HB 1 1
9 9361 1 1 54 VAL HG11 H -8.444 2.977 5.971 1.00 . A A . 54 VAL HG11 1 1
9 9362 1 1 54 VAL HG12 H -6.980 3.298 6.901 1.00 . A A . 54 VAL HG12 1 1
9 9363 1 1 54 VAL HG13 H -7.954 4.639 6.300 1.00 . A A . 54 VAL HG13 1 1
9 9364 1 1 54 VAL HG21 H -4.849 3.805 5.710 1.00 . A A . 54 VAL HG21 1 1
9 9365 1 1 54 VAL HG22 H -4.947 4.512 4.097 1.00 . A A . 54 VAL HG22 1 1
9 9366 1 1 54 VAL HG23 H -5.661 5.353 5.473 1.00 . A A . 54 VAL HG23 1 1
9 9367 1 1 54 VAL N N -7.825 1.573 4.257 1.00 . A A . 54 VAL N 1 1
9 9368 1 1 54 VAL O O -4.466 1.268 5.213 1.00 . A A . 54 VAL O 1 1
9 9369 1 1 55 GLN C C -4.959 -0.926 6.984 1.00 . A A . 55 GLN C 1 1
9 9370 1 1 55 GLN CA C -5.475 0.398 7.552 1.00 . A A . 55 GLN CA 1 1
9 9371 1 1 55 GLN CB C -6.485 0.153 8.674 1.00 . A A . 55 GLN CB 1 1
9 9372 1 1 55 GLN CD C -6.898 -1.105 10.792 1.00 . A A . 55 GLN CD 1 1
9 9373 1 1 55 GLN CG C -5.830 -0.668 9.787 1.00 . A A . 55 GLN CG 1 1
9 9374 1 1 55 GLN H H -7.193 1.310 6.629 1.00 . A A . 55 GLN H 1 1
9 9375 1 1 55 GLN HA H -4.657 1.002 7.912 1.00 . A A . 55 GLN HA 1 1
9 9376 1 1 55 GLN HB2 H -6.816 1.101 9.071 1.00 . A A . 55 GLN HB2 1 1
9 9377 1 1 55 GLN HB3 H -7.332 -0.389 8.281 1.00 . A A . 55 GLN HB3 1 1
9 9378 1 1 55 GLN HE21 H -5.679 -0.990 12.355 1.00 . A A . 55 GLN HE21 1 1
9 9379 1 1 55 GLN HE22 H -7.266 -1.478 12.708 1.00 . A A . 55 GLN HE22 1 1
9 9380 1 1 55 GLN HG2 H -5.357 -1.541 9.361 1.00 . A A . 55 GLN HG2 1 1
9 9381 1 1 55 GLN HG3 H -5.090 -0.066 10.291 1.00 . A A . 55 GLN HG3 1 1
9 9382 1 1 55 GLN N N -6.239 1.124 6.501 1.00 . A A . 55 GLN N 1 1
9 9383 1 1 55 GLN NE2 N -6.589 -1.199 12.057 1.00 . A A . 55 GLN NE2 1 1
9 9384 1 1 55 GLN O O -3.819 -1.296 7.180 1.00 . A A . 55 GLN O 1 1
9 9385 1 1 55 GLN OE1 O -8.027 -1.364 10.423 1.00 . A A . 55 GLN OE1 1 1
9 9386 1 1 56 LYS C C -4.300 -2.716 4.602 1.00 . A A . 56 LYS C 1 1
9 9387 1 1 56 LYS CA C -5.356 -2.938 5.695 1.00 . A A . 56 LYS CA 1 1
9 9388 1 1 56 LYS CB C -6.625 -3.555 5.106 1.00 . A A . 56 LYS CB 1 1
9 9389 1 1 56 LYS CD C -8.801 -4.649 5.682 1.00 . A A . 56 LYS CD 1 1
9 9390 1 1 56 LYS CE C -9.333 -5.605 6.754 1.00 . A A . 56 LYS CE 1 1
9 9391 1 1 56 LYS CG C -7.606 -3.871 6.238 1.00 . A A . 56 LYS CG 1 1
9 9392 1 1 56 LYS H H -6.711 -1.326 6.133 1.00 . A A . 56 LYS H 1 1
9 9393 1 1 56 LYS HA H -4.963 -3.580 6.468 1.00 . A A . 56 LYS HA 1 1
9 9394 1 1 56 LYS HB2 H -7.077 -2.857 4.419 1.00 . A A . 56 LYS HB2 1 1
9 9395 1 1 56 LYS HB3 H -6.375 -4.466 4.583 1.00 . A A . 56 LYS HB3 1 1
9 9396 1 1 56 LYS HD2 H -9.579 -3.956 5.397 1.00 . A A . 56 LYS HD2 1 1
9 9397 1 1 56 LYS HD3 H -8.490 -5.218 4.818 1.00 . A A . 56 LYS HD3 1 1
9 9398 1 1 56 LYS HE2 H -10.165 -6.177 6.367 1.00 . A A . 56 LYS HE2 1 1
9 9399 1 1 56 LYS HE3 H -8.548 -6.262 7.096 1.00 . A A . 56 LYS HE3 1 1
9 9400 1 1 56 LYS HG2 H -7.108 -4.465 6.991 1.00 . A A . 56 LYS HG2 1 1
9 9401 1 1 56 LYS HG3 H -7.955 -2.949 6.679 1.00 . A A . 56 LYS HG3 1 1
9 9402 1 1 56 LYS HZ1 H -10.032 -3.786 7.487 1.00 . A A . 56 LYS HZ1 1 1
9 9403 1 1 56 LYS HZ2 H -10.607 -5.142 8.334 1.00 . A A . 56 LYS HZ2 1 1
9 9404 1 1 56 LYS HZ3 H -9.010 -4.618 8.559 1.00 . A A . 56 LYS HZ3 1 1
9 9405 1 1 56 LYS N N -5.794 -1.641 6.278 1.00 . A A . 56 LYS N 1 1
9 9406 1 1 56 LYS NZ N -9.779 -4.721 7.867 1.00 . A A . 56 LYS NZ 1 1
9 9407 1 1 56 LYS O O -3.512 -3.595 4.315 1.00 . A A . 56 LYS O 1 1
9 9408 1 1 57 LEU C C -1.850 -1.224 3.632 1.00 . A A . 57 LEU C 1 1
9 9409 1 1 57 LEU CA C -3.215 -1.324 2.950 1.00 . A A . 57 LEU CA 1 1
9 9410 1 1 57 LEU CB C -3.583 0.001 2.276 1.00 . A A . 57 LEU CB 1 1
9 9411 1 1 57 LEU CD1 C -5.441 1.370 1.335 1.00 . A A . 57 LEU CD1 1 1
9 9412 1 1 57 LEU CD2 C -5.211 -1.019 0.653 1.00 . A A . 57 LEU CD2 1 1
9 9413 1 1 57 LEU CG C -5.043 -0.026 1.810 1.00 . A A . 57 LEU CG 1 1
9 9414 1 1 57 LEU H H -4.876 -0.834 4.240 1.00 . A A . 57 LEU H 1 1
9 9415 1 1 57 LEU HA H -3.222 -2.126 2.228 1.00 . A A . 57 LEU HA 1 1
9 9416 1 1 57 LEU HB2 H -3.448 0.809 2.981 1.00 . A A . 57 LEU HB2 1 1
9 9417 1 1 57 LEU HB3 H -2.939 0.160 1.424 1.00 . A A . 57 LEU HB3 1 1
9 9418 1 1 57 LEU HD11 H -4.759 2.098 1.752 1.00 . A A . 57 LEU HD11 1 1
9 9419 1 1 57 LEU HD12 H -5.398 1.412 0.258 1.00 . A A . 57 LEU HD12 1 1
9 9420 1 1 57 LEU HD13 H -6.445 1.588 1.666 1.00 . A A . 57 LEU HD13 1 1
9 9421 1 1 57 LEU HD21 H -4.421 -1.753 0.688 1.00 . A A . 57 LEU HD21 1 1
9 9422 1 1 57 LEU HD22 H -6.168 -1.516 0.741 1.00 . A A . 57 LEU HD22 1 1
9 9423 1 1 57 LEU HD23 H -5.170 -0.488 -0.287 1.00 . A A . 57 LEU HD23 1 1
9 9424 1 1 57 LEU HG H -5.678 -0.318 2.633 1.00 . A A . 57 LEU HG 1 1
9 9425 1 1 57 LEU N N -4.252 -1.552 3.998 1.00 . A A . 57 LEU N 1 1
9 9426 1 1 57 LEU O O -0.911 -1.918 3.287 1.00 . A A . 57 LEU O 1 1
9 9427 1 1 58 THR C C -0.185 -1.572 6.076 1.00 . A A . 58 THR C 1 1
9 9428 1 1 58 THR CA C -0.468 -0.254 5.367 1.00 . A A . 58 THR CA 1 1
9 9429 1 1 58 THR CB C -0.703 0.864 6.381 1.00 . A A . 58 THR CB 1 1
9 9430 1 1 58 THR CG2 C 0.630 1.523 6.735 1.00 . A A . 58 THR CG2 1 1
9 9431 1 1 58 THR H H -2.523 0.140 4.899 1.00 . A A . 58 THR H 1 1
9 9432 1 1 58 THR HA H 0.339 0.004 4.701 1.00 . A A . 58 THR HA 1 1
9 9433 1 1 58 THR HB H -1.143 0.450 7.276 1.00 . A A . 58 THR HB 1 1
9 9434 1 1 58 THR HG1 H -1.154 2.214 5.055 1.00 . A A . 58 THR HG1 1 1
9 9435 1 1 58 THR HG21 H 1.412 0.777 6.732 1.00 . A A . 58 THR HG21 1 1
9 9436 1 1 58 THR HG22 H 0.858 2.287 6.006 1.00 . A A . 58 THR HG22 1 1
9 9437 1 1 58 THR HG23 H 0.561 1.968 7.715 1.00 . A A . 58 THR HG23 1 1
9 9438 1 1 58 THR N N -1.749 -0.385 4.626 1.00 . A A . 58 THR N 1 1
9 9439 1 1 58 THR O O 0.934 -1.874 6.436 1.00 . A A . 58 THR O 1 1
9 9440 1 1 58 THR OG1 O -1.582 1.831 5.824 1.00 . A A . 58 THR OG1 1 1
9 9441 1 1 59 LYS C C -0.516 -4.682 5.876 1.00 . A A . 59 LYS C 1 1
9 9442 1 1 59 LYS CA C -1.008 -3.683 6.918 1.00 . A A . 59 LYS CA 1 1
9 9443 1 1 59 LYS CB C -2.389 -4.078 7.443 1.00 . A A . 59 LYS CB 1 1
9 9444 1 1 59 LYS CD C -3.889 -4.033 9.441 1.00 . A A . 59 LYS CD 1 1
9 9445 1 1 59 LYS CE C -3.889 -4.985 10.638 1.00 . A A . 59 LYS CE 1 1
9 9446 1 1 59 LYS CG C -2.453 -3.833 8.951 1.00 . A A . 59 LYS CG 1 1
9 9447 1 1 59 LYS H H -2.093 -2.106 5.946 1.00 . A A . 59 LYS H 1 1
9 9448 1 1 59 LYS HA H -0.305 -3.601 7.731 1.00 . A A . 59 LYS HA 1 1
9 9449 1 1 59 LYS HB2 H -3.144 -3.486 6.948 1.00 . A A . 59 LYS HB2 1 1
9 9450 1 1 59 LYS HB3 H -2.563 -5.125 7.243 1.00 . A A . 59 LYS HB3 1 1
9 9451 1 1 59 LYS HD2 H -4.305 -3.080 9.736 1.00 . A A . 59 LYS HD2 1 1
9 9452 1 1 59 LYS HD3 H -4.485 -4.457 8.647 1.00 . A A . 59 LYS HD3 1 1
9 9453 1 1 59 LYS HE2 H -3.576 -5.973 10.329 1.00 . A A . 59 LYS HE2 1 1
9 9454 1 1 59 LYS HE3 H -3.243 -4.610 11.417 1.00 . A A . 59 LYS HE3 1 1
9 9455 1 1 59 LYS HG2 H -1.800 -4.528 9.457 1.00 . A A . 59 LYS HG2 1 1
9 9456 1 1 59 LYS HG3 H -2.140 -2.822 9.166 1.00 . A A . 59 LYS HG3 1 1
9 9457 1 1 59 LYS HZ1 H -5.933 -4.724 10.339 1.00 . A A . 59 LYS HZ1 1 1
9 9458 1 1 59 LYS HZ2 H -5.544 -5.971 11.425 1.00 . A A . 59 LYS HZ2 1 1
9 9459 1 1 59 LYS HZ3 H -5.410 -4.348 11.908 1.00 . A A . 59 LYS HZ3 1 1
9 9460 1 1 59 LYS N N -1.202 -2.369 6.259 1.00 . A A . 59 LYS N 1 1
9 9461 1 1 59 LYS NZ N -5.300 -5.009 11.113 1.00 . A A . 59 LYS NZ 1 1
9 9462 1 1 59 LYS O O 0.149 -5.648 6.190 1.00 . A A . 59 LYS O 1 1
9 9463 1 1 60 ALA C C 1.145 -5.216 3.389 1.00 . A A . 60 ALA C 1 1
9 9464 1 1 60 ALA CA C -0.362 -5.371 3.562 1.00 . A A . 60 ALA CA 1 1
9 9465 1 1 60 ALA CB C -1.107 -4.943 2.297 1.00 . A A . 60 ALA CB 1 1
9 9466 1 1 60 ALA H H -1.360 -3.651 4.392 1.00 . A A . 60 ALA H 1 1
9 9467 1 1 60 ALA HA H -0.604 -6.389 3.818 1.00 . A A . 60 ALA HA 1 1
9 9468 1 1 60 ALA HB1 H -1.411 -3.910 2.390 1.00 . A A . 60 ALA HB1 1 1
9 9469 1 1 60 ALA HB2 H -0.456 -5.051 1.442 1.00 . A A . 60 ALA HB2 1 1
9 9470 1 1 60 ALA HB3 H -1.980 -5.564 2.165 1.00 . A A . 60 ALA HB3 1 1
9 9471 1 1 60 ALA N N -0.828 -4.445 4.628 1.00 . A A . 60 ALA N 1 1
9 9472 1 1 60 ALA O O 1.872 -6.186 3.314 1.00 . A A . 60 ALA O 1 1
9 9473 1 1 61 THR C C 3.711 -4.135 4.599 1.00 . A A . 61 THR C 1 1
9 9474 1 1 61 THR CA C 3.101 -3.819 3.246 1.00 . A A . 61 THR CA 1 1
9 9475 1 1 61 THR CB C 3.300 -2.353 2.885 1.00 . A A . 61 THR CB 1 1
9 9476 1 1 61 THR CG2 C 2.800 -1.469 4.026 1.00 . A A . 61 THR CG2 1 1
9 9477 1 1 61 THR H H 1.035 -3.228 3.465 1.00 . A A . 61 THR H 1 1
9 9478 1 1 61 THR HA H 3.513 -4.459 2.480 1.00 . A A . 61 THR HA 1 1
9 9479 1 1 61 THR HB H 2.742 -2.135 1.993 1.00 . A A . 61 THR HB 1 1
9 9480 1 1 61 THR HG1 H 5.059 -1.762 3.468 1.00 . A A . 61 THR HG1 1 1
9 9481 1 1 61 THR HG21 H 1.766 -1.699 4.235 1.00 . A A . 61 THR HG21 1 1
9 9482 1 1 61 THR HG22 H 3.395 -1.651 4.909 1.00 . A A . 61 THR HG22 1 1
9 9483 1 1 61 THR HG23 H 2.887 -0.431 3.741 1.00 . A A . 61 THR HG23 1 1
9 9484 1 1 61 THR N N 1.631 -4.007 3.367 1.00 . A A . 61 THR N 1 1
9 9485 1 1 61 THR O O 4.747 -4.764 4.704 1.00 . A A . 61 THR O 1 1
9 9486 1 1 61 THR OG1 O 4.681 -2.105 2.656 1.00 . A A . 61 THR OG1 1 1
9 9487 1 1 62 ALA C C 3.593 -5.569 7.133 1.00 . A A . 62 ALA C 1 1
9 9488 1 1 62 ALA CA C 3.551 -4.051 6.996 1.00 . A A . 62 ALA CA 1 1
9 9489 1 1 62 ALA CB C 2.542 -3.438 7.967 1.00 . A A . 62 ALA CB 1 1
9 9490 1 1 62 ALA H H 2.192 -3.258 5.533 1.00 . A A . 62 ALA H 1 1
9 9491 1 1 62 ALA HA H 4.527 -3.623 7.141 1.00 . A A . 62 ALA HA 1 1
9 9492 1 1 62 ALA HB1 H 1.543 -3.586 7.587 1.00 . A A . 62 ALA HB1 1 1
9 9493 1 1 62 ALA HB2 H 2.635 -3.915 8.931 1.00 . A A . 62 ALA HB2 1 1
9 9494 1 1 62 ALA HB3 H 2.736 -2.380 8.067 1.00 . A A . 62 ALA HB3 1 1
9 9495 1 1 62 ALA N N 3.042 -3.736 5.644 1.00 . A A . 62 ALA N 1 1
9 9496 1 1 62 ALA O O 4.358 -6.118 7.902 1.00 . A A . 62 ALA O 1 1
9 9497 1 1 63 ASP C C 3.831 -8.271 5.438 1.00 . A A . 63 ASP C 1 1
9 9498 1 1 63 ASP CA C 2.787 -7.739 6.417 1.00 . A A . 63 ASP CA 1 1
9 9499 1 1 63 ASP CB C 1.380 -8.169 6.001 1.00 . A A . 63 ASP CB 1 1
9 9500 1 1 63 ASP CG C 0.492 -8.272 7.242 1.00 . A A . 63 ASP CG 1 1
9 9501 1 1 63 ASP H H 2.187 -5.790 5.732 1.00 . A A . 63 ASP H 1 1
9 9502 1 1 63 ASP HA H 3.001 -8.077 7.418 1.00 . A A . 63 ASP HA 1 1
9 9503 1 1 63 ASP HB2 H 0.967 -7.440 5.319 1.00 . A A . 63 ASP HB2 1 1
9 9504 1 1 63 ASP HB3 H 1.428 -9.132 5.514 1.00 . A A . 63 ASP HB3 1 1
9 9505 1 1 63 ASP N N 2.784 -6.255 6.362 1.00 . A A . 63 ASP N 1 1
9 9506 1 1 63 ASP O O 4.325 -9.372 5.581 1.00 . A A . 63 ASP O 1 1
9 9507 1 1 63 ASP OD1 O 0.918 -8.895 8.202 1.00 . A A . 63 ASP OD1 1 1
9 9508 1 1 63 ASP OD2 O -0.599 -7.727 7.213 1.00 . A A . 63 ASP OD2 1 1
9 9509 1 1 64 ALA C C 6.590 -7.867 4.194 1.00 . A A . 64 ALA C 1 1
9 9510 1 1 64 ALA CA C 5.234 -7.943 3.501 1.00 . A A . 64 ALA CA 1 1
9 9511 1 1 64 ALA CB C 5.168 -6.968 2.324 1.00 . A A . 64 ALA CB 1 1
9 9512 1 1 64 ALA H H 3.808 -6.586 4.367 1.00 . A A . 64 ALA H 1 1
9 9513 1 1 64 ALA HA H 5.032 -8.947 3.169 1.00 . A A . 64 ALA HA 1 1
9 9514 1 1 64 ALA HB1 H 4.170 -6.562 2.248 1.00 . A A . 64 ALA HB1 1 1
9 9515 1 1 64 ALA HB2 H 5.873 -6.165 2.482 1.00 . A A . 64 ALA HB2 1 1
9 9516 1 1 64 ALA HB3 H 5.415 -7.489 1.411 1.00 . A A . 64 ALA HB3 1 1
9 9517 1 1 64 ALA N N 4.196 -7.484 4.457 1.00 . A A . 64 ALA N 1 1
9 9518 1 1 64 ALA O O 7.561 -8.458 3.766 1.00 . A A . 64 ALA O 1 1
9 9519 1 1 65 GLY C C 8.406 -5.561 5.932 1.00 . A A . 65 GLY C 1 1
9 9520 1 1 65 GLY CA C 7.932 -7.004 6.015 1.00 . A A . 65 GLY CA 1 1
9 9521 1 1 65 GLY H H 5.852 -6.664 5.595 1.00 . A A . 65 GLY H 1 1
9 9522 1 1 65 GLY HA2 H 7.785 -7.277 7.048 1.00 . A A . 65 GLY HA2 1 1
9 9523 1 1 65 GLY HA3 H 8.668 -7.648 5.569 1.00 . A A . 65 GLY HA3 1 1
9 9524 1 1 65 GLY N N 6.652 -7.134 5.274 1.00 . A A . 65 GLY N 1 1
9 9525 1 1 65 GLY O O 9.587 -5.281 5.986 1.00 . A A . 65 GLY O 1 1
9 9526 1 1 66 TYR C C 6.965 -2.337 6.547 1.00 . A A . 66 TYR C 1 1
9 9527 1 1 66 TYR CA C 7.885 -3.214 5.690 1.00 . A A . 66 TYR CA 1 1
9 9528 1 1 66 TYR CB C 7.724 -2.890 4.205 1.00 . A A . 66 TYR CB 1 1
9 9529 1 1 66 TYR CD1 C 9.828 -4.171 3.716 1.00 . A A . 66 TYR CD1 1 1
9 9530 1 1 66 TYR CD2 C 7.878 -4.592 2.337 1.00 . A A . 66 TYR CD2 1 1
9 9531 1 1 66 TYR CE1 C 10.553 -5.115 2.980 1.00 . A A . 66 TYR CE1 1 1
9 9532 1 1 66 TYR CE2 C 8.604 -5.535 1.603 1.00 . A A . 66 TYR CE2 1 1
9 9533 1 1 66 TYR CG C 8.493 -3.909 3.397 1.00 . A A . 66 TYR CG 1 1
9 9534 1 1 66 TYR CZ C 9.941 -5.798 1.924 1.00 . A A . 66 TYR CZ 1 1
9 9535 1 1 66 TYR H H 6.543 -4.895 5.751 1.00 . A A . 66 TYR H 1 1
9 9536 1 1 66 TYR HA H 8.915 -3.083 5.985 1.00 . A A . 66 TYR HA 1 1
9 9537 1 1 66 TYR HB2 H 6.678 -2.927 3.937 1.00 . A A . 66 TYR HB2 1 1
9 9538 1 1 66 TYR HB3 H 8.116 -1.906 4.006 1.00 . A A . 66 TYR HB3 1 1
9 9539 1 1 66 TYR HD1 H 10.298 -3.648 4.535 1.00 . A A . 66 TYR HD1 1 1
9 9540 1 1 66 TYR HD2 H 6.845 -4.394 2.083 1.00 . A A . 66 TYR HD2 1 1
9 9541 1 1 66 TYR HE1 H 11.585 -5.317 3.228 1.00 . A A . 66 TYR HE1 1 1
9 9542 1 1 66 TYR HE2 H 8.133 -6.061 0.791 1.00 . A A . 66 TYR HE2 1 1
9 9543 1 1 66 TYR HH H 11.284 -7.146 1.793 1.00 . A A . 66 TYR HH 1 1
9 9544 1 1 66 TYR N N 7.492 -4.643 5.794 1.00 . A A . 66 TYR N 1 1
9 9545 1 1 66 TYR O O 5.940 -1.880 6.081 1.00 . A A . 66 TYR O 1 1
9 9546 1 1 66 TYR OH O 10.655 -6.729 1.199 1.00 . A A . 66 TYR OH 1 1
9 9547 1 1 67 PRO C C 6.332 0.094 8.092 1.00 . A A . 67 PRO C 1 1
9 9548 1 1 67 PRO CA C 6.565 -1.288 8.703 1.00 . A A . 67 PRO CA 1 1
9 9549 1 1 67 PRO CB C 7.462 -1.205 9.942 1.00 . A A . 67 PRO CB 1 1
9 9550 1 1 67 PRO CD C 8.622 -2.700 8.307 1.00 . A A . 67 PRO CD 1 1
9 9551 1 1 67 PRO CG C 8.704 -2.089 9.712 1.00 . A A . 67 PRO CG 1 1
9 9552 1 1 67 PRO HA H 5.632 -1.765 8.949 1.00 . A A . 67 PRO HA 1 1
9 9553 1 1 67 PRO HB2 H 7.767 -0.180 10.101 1.00 . A A . 67 PRO HB2 1 1
9 9554 1 1 67 PRO HB3 H 6.922 -1.562 10.806 1.00 . A A . 67 PRO HB3 1 1
9 9555 1 1 67 PRO HD2 H 9.470 -2.395 7.708 1.00 . A A . 67 PRO HD2 1 1
9 9556 1 1 67 PRO HD3 H 8.550 -3.775 8.358 1.00 . A A . 67 PRO HD3 1 1
9 9557 1 1 67 PRO HG2 H 9.598 -1.486 9.796 1.00 . A A . 67 PRO HG2 1 1
9 9558 1 1 67 PRO HG3 H 8.728 -2.879 10.447 1.00 . A A . 67 PRO HG3 1 1
9 9559 1 1 67 PRO N N 7.363 -2.124 7.778 1.00 . A A . 67 PRO N 1 1
9 9560 1 1 67 PRO O O 7.141 0.991 8.225 1.00 . A A . 67 PRO O 1 1
9 9561 1 1 68 SER C C 3.814 2.305 7.496 1.00 . A A . 68 SER C 1 1
9 9562 1 1 68 SER CA C 4.950 1.583 6.774 1.00 . A A . 68 SER CA 1 1
9 9563 1 1 68 SER CB C 4.535 1.242 5.347 1.00 . A A . 68 SER CB 1 1
9 9564 1 1 68 SER H H 4.602 -0.478 7.307 1.00 . A A . 68 SER H 1 1
9 9565 1 1 68 SER HA H 5.834 2.198 6.759 1.00 . A A . 68 SER HA 1 1
9 9566 1 1 68 SER HB2 H 4.703 2.093 4.707 1.00 . A A . 68 SER HB2 1 1
9 9567 1 1 68 SER HB3 H 5.122 0.406 4.992 1.00 . A A . 68 SER HB3 1 1
9 9568 1 1 68 SER HG H 2.670 1.662 4.983 1.00 . A A . 68 SER HG 1 1
9 9569 1 1 68 SER N N 5.234 0.266 7.411 1.00 . A A . 68 SER N 1 1
9 9570 1 1 68 SER O O 3.450 1.971 8.606 1.00 . A A . 68 SER O 1 1
9 9571 1 1 68 SER OG O 3.153 0.909 5.329 1.00 . A A . 68 SER OG 1 1
9 9572 1 1 69 SER C C 1.227 4.582 6.379 1.00 . A A . 69 SER C 1 1
9 9573 1 1 69 SER CA C 2.141 4.058 7.481 1.00 . A A . 69 SER CA 1 1
9 9574 1 1 69 SER CB C 2.810 5.213 8.223 1.00 . A A . 69 SER CB 1 1
9 9575 1 1 69 SER H H 3.566 3.539 5.966 1.00 . A A . 69 SER H 1 1
9 9576 1 1 69 SER HA H 1.591 3.440 8.172 1.00 . A A . 69 SER HA 1 1
9 9577 1 1 69 SER HB2 H 3.745 4.880 8.642 1.00 . A A . 69 SER HB2 1 1
9 9578 1 1 69 SER HB3 H 2.995 6.024 7.532 1.00 . A A . 69 SER HB3 1 1
9 9579 1 1 69 SER HG H 1.690 6.553 9.079 1.00 . A A . 69 SER HG 1 1
9 9580 1 1 69 SER N N 3.254 3.296 6.862 1.00 . A A . 69 SER N 1 1
9 9581 1 1 69 SER O O 1.353 4.207 5.232 1.00 . A A . 69 SER O 1 1
9 9582 1 1 69 SER OG O 1.957 5.652 9.272 1.00 . A A . 69 SER OG 1 1
9 9583 1 1 70 VAL C C -0.910 7.415 5.850 1.00 . A A . 70 VAL C 1 1
9 9584 1 1 70 VAL CA C -0.620 5.931 5.664 1.00 . A A . 70 VAL CA 1 1
9 9585 1 1 70 VAL CB C -1.869 5.103 5.882 1.00 . A A . 70 VAL CB 1 1
9 9586 1 1 70 VAL CG1 C -2.591 5.589 7.142 1.00 . A A . 70 VAL CG1 1 1
9 9587 1 1 70 VAL CG2 C -2.801 5.237 4.678 1.00 . A A . 70 VAL CG2 1 1
9 9588 1 1 70 VAL H H 0.186 5.702 7.635 1.00 . A A . 70 VAL H 1 1
9 9589 1 1 70 VAL HA H -0.218 5.745 4.686 1.00 . A A . 70 VAL HA 1 1
9 9590 1 1 70 VAL HB H -1.572 4.074 6.014 1.00 . A A . 70 VAL HB 1 1
9 9591 1 1 70 VAL HG11 H -1.916 5.548 7.984 1.00 . A A . 70 VAL HG11 1 1
9 9592 1 1 70 VAL HG12 H -2.924 6.606 6.996 1.00 . A A . 70 VAL HG12 1 1
9 9593 1 1 70 VAL HG13 H -3.445 4.956 7.334 1.00 . A A . 70 VAL HG13 1 1
9 9594 1 1 70 VAL HG21 H -2.279 5.728 3.872 1.00 . A A . 70 VAL HG21 1 1
9 9595 1 1 70 VAL HG22 H -3.120 4.257 4.357 1.00 . A A . 70 VAL HG22 1 1
9 9596 1 1 70 VAL HG23 H -3.661 5.826 4.956 1.00 . A A . 70 VAL HG23 1 1
9 9597 1 1 70 VAL N N 0.297 5.424 6.708 1.00 . A A . 70 VAL N 1 1
9 9598 1 1 70 VAL O O -0.736 7.964 6.919 1.00 . A A . 70 VAL O 1 1
9 9599 1 1 71 LYS C C -2.355 10.074 3.708 1.00 . A A . 71 LYS C 1 1
9 9600 1 1 71 LYS CA C -1.662 9.525 4.956 1.00 . A A . 71 LYS CA 1 1
9 9601 1 1 71 LYS CB C -0.303 10.196 5.152 1.00 . A A . 71 LYS CB 1 1
9 9602 1 1 71 LYS CD C 2.002 9.518 4.470 1.00 . A A . 71 LYS CD 1 1
9 9603 1 1 71 LYS CE C 2.541 10.665 5.329 1.00 . A A . 71 LYS CE 1 1
9 9604 1 1 71 LYS CG C 0.604 9.872 3.963 1.00 . A A . 71 LYS CG 1 1
9 9605 1 1 71 LYS H H -1.497 7.601 3.951 1.00 . A A . 71 LYS H 1 1
9 9606 1 1 71 LYS HA H -2.277 9.690 5.824 1.00 . A A . 71 LYS HA 1 1
9 9607 1 1 71 LYS HB2 H -0.438 11.266 5.221 1.00 . A A . 71 LYS HB2 1 1
9 9608 1 1 71 LYS HB3 H 0.151 9.831 6.059 1.00 . A A . 71 LYS HB3 1 1
9 9609 1 1 71 LYS HD2 H 1.952 8.617 5.064 1.00 . A A . 71 LYS HD2 1 1
9 9610 1 1 71 LYS HD3 H 2.661 9.360 3.630 1.00 . A A . 71 LYS HD3 1 1
9 9611 1 1 71 LYS HE2 H 1.734 11.134 5.875 1.00 . A A . 71 LYS HE2 1 1
9 9612 1 1 71 LYS HE3 H 3.297 10.304 6.008 1.00 . A A . 71 LYS HE3 1 1
9 9613 1 1 71 LYS HG2 H 0.195 9.033 3.418 1.00 . A A . 71 LYS HG2 1 1
9 9614 1 1 71 LYS HG3 H 0.666 10.730 3.312 1.00 . A A . 71 LYS HG3 1 1
9 9615 1 1 71 LYS HZ1 H 2.502 11.744 3.549 1.00 . A A . 71 LYS HZ1 1 1
9 9616 1 1 71 LYS HZ2 H 3.285 12.542 4.824 1.00 . A A . 71 LYS HZ2 1 1
9 9617 1 1 71 LYS HZ3 H 4.056 11.254 4.029 1.00 . A A . 71 LYS HZ3 1 1
9 9618 1 1 71 LYS N N -1.358 8.069 4.815 1.00 . A A . 71 LYS N 1 1
9 9619 1 1 71 LYS NZ N 3.141 11.624 4.360 1.00 . A A . 71 LYS NZ 1 1
9 9620 1 1 71 LYS O O -1.973 11.103 3.191 1.00 . A A . 71 LYS O 1 1
9 9621 1 1 72 GLN C C -3.363 10.856 1.201 1.00 . A A . 72 GLN C 1 1
9 9622 1 1 72 GLN CA C -4.148 9.840 2.038 1.00 . A A . 72 GLN CA 1 1
9 9623 1 1 72 GLN CB C -5.418 10.483 2.595 1.00 . A A . 72 GLN CB 1 1
9 9624 1 1 72 GLN CD C -7.632 11.446 1.948 1.00 . A A . 72 GLN CD 1 1
9 9625 1 1 72 GLN CG C -6.467 10.571 1.485 1.00 . A A . 72 GLN CG 1 1
9 9626 1 1 72 GLN H H -3.650 8.577 3.716 1.00 . A A . 72 GLN H 1 1
9 9627 1 1 72 GLN HA H -4.411 8.989 1.433 1.00 . A A . 72 GLN HA 1 1
9 9628 1 1 72 GLN HB2 H -5.800 9.881 3.407 1.00 . A A . 72 GLN HB2 1 1
9 9629 1 1 72 GLN HB3 H -5.194 11.475 2.956 1.00 . A A . 72 GLN HB3 1 1
9 9630 1 1 72 GLN HE21 H -8.843 10.840 0.496 1.00 . A A . 72 GLN HE21 1 1
9 9631 1 1 72 GLN HE22 H -9.509 11.974 1.570 1.00 . A A . 72 GLN HE22 1 1
9 9632 1 1 72 GLN HG2 H -6.020 11.004 0.603 1.00 . A A . 72 GLN HG2 1 1
9 9633 1 1 72 GLN HG3 H -6.831 9.580 1.255 1.00 . A A . 72 GLN HG3 1 1
9 9634 1 1 72 GLN N N -3.377 9.394 3.249 1.00 . A A . 72 GLN N 1 1
9 9635 1 1 72 GLN NE2 N -8.754 11.418 1.283 1.00 . A A . 72 GLN NE2 1 1
9 9636 1 1 72 GLN O O -3.370 12.022 1.562 1.00 . A A . 72 GLN O 1 1
9 9637 1 1 72 GLN OXT O -2.773 10.453 0.214 1.00 . A A . 72 GLN OXT 1 1
9 9638 1 1 72 GLN OE1 O -7.521 12.161 2.924 1.00 . A A . 72 GLN OE1 1 1
9 9639 2 2 1 HG HG HG 15.245 -3.193 -1.031 1.00 . B A . 73 HG HG 1 1
10 9640 1 1 1 ALA C C 15.802 0.862 1.245 1.00 . A A . 1 ALA C 1 1
10 9641 1 1 1 ALA CA C 16.968 0.788 0.259 1.00 . A A . 1 ALA CA 1 1
10 9642 1 1 1 ALA CB C 17.358 -0.667 0.003 1.00 . A A . 1 ALA CB 1 1
10 9643 1 1 1 ALA H1 H 18.171 1.299 1.881 1.00 . A A . 1 ALA H1 1 1
10 9644 1 1 1 ALA H2 H 19.033 0.961 0.456 1.00 . A A . 1 ALA H2 1 1
10 9645 1 1 1 ALA H3 H 18.200 2.429 0.612 1.00 . A A . 1 ALA H3 1 1
10 9646 1 1 1 ALA HA H 16.707 1.269 -0.668 1.00 . A A . 1 ALA HA 1 1
10 9647 1 1 1 ALA HB1 H 17.794 -1.084 0.898 1.00 . A A . 1 ALA HB1 1 1
10 9648 1 1 1 ALA HB2 H 16.479 -1.232 -0.267 1.00 . A A . 1 ALA HB2 1 1
10 9649 1 1 1 ALA HB3 H 18.076 -0.711 -0.802 1.00 . A A . 1 ALA HB3 1 1
10 9650 1 1 1 ALA N N 18.185 1.417 0.847 1.00 . A A . 1 ALA N 1 1
10 9651 1 1 1 ALA O O 15.457 -0.109 1.879 1.00 . A A . 1 ALA O 1 1
10 9652 1 1 2 THR C C 13.210 3.348 1.777 1.00 . A A . 2 THR C 1 1
10 9653 1 1 2 THR CA C 14.045 2.180 2.273 1.00 . A A . 2 THR CA 1 1
10 9654 1 1 2 THR CB C 14.637 2.480 3.642 1.00 . A A . 2 THR CB 1 1
10 9655 1 1 2 THR CG2 C 15.926 3.297 3.507 1.00 . A A . 2 THR CG2 1 1
10 9656 1 1 2 THR H H 15.470 2.755 0.826 1.00 . A A . 2 THR H 1 1
10 9657 1 1 2 THR HA H 13.467 1.282 2.308 1.00 . A A . 2 THR HA 1 1
10 9658 1 1 2 THR HB H 14.851 1.552 4.122 1.00 . A A . 2 THR HB 1 1
10 9659 1 1 2 THR HG1 H 12.902 2.670 4.502 1.00 . A A . 2 THR HG1 1 1
10 9660 1 1 2 THR HG21 H 15.806 4.032 2.725 1.00 . A A . 2 THR HG21 1 1
10 9661 1 1 2 THR HG22 H 16.135 3.798 4.441 1.00 . A A . 2 THR HG22 1 1
10 9662 1 1 2 THR HG23 H 16.745 2.639 3.261 1.00 . A A . 2 THR HG23 1 1
10 9663 1 1 2 THR N N 15.189 2.006 1.357 1.00 . A A . 2 THR N 1 1
10 9664 1 1 2 THR O O 13.483 4.496 2.064 1.00 . A A . 2 THR O 1 1
10 9665 1 1 2 THR OG1 O 13.692 3.208 4.414 1.00 . A A . 2 THR OG1 1 1
10 9666 1 1 3 GLN C C 9.971 4.132 1.061 1.00 . A A . 3 GLN C 1 1
10 9667 1 1 3 GLN CA C 11.370 4.148 0.447 1.00 . A A . 3 GLN CA 1 1
10 9668 1 1 3 GLN CB C 11.288 3.863 -1.057 1.00 . A A . 3 GLN CB 1 1
10 9669 1 1 3 GLN CD C 13.546 4.710 -1.733 1.00 . A A . 3 GLN CD 1 1
10 9670 1 1 3 GLN CG C 12.666 3.465 -1.598 1.00 . A A . 3 GLN CG 1 1
10 9671 1 1 3 GLN H H 12.042 2.122 0.783 1.00 . A A . 3 GLN H 1 1
10 9672 1 1 3 GLN HA H 11.838 5.105 0.609 1.00 . A A . 3 GLN HA 1 1
10 9673 1 1 3 GLN HB2 H 10.591 3.059 -1.229 1.00 . A A . 3 GLN HB2 1 1
10 9674 1 1 3 GLN HB3 H 10.946 4.748 -1.571 1.00 . A A . 3 GLN HB3 1 1
10 9675 1 1 3 GLN HE21 H 14.531 4.015 -3.313 1.00 . A A . 3 GLN HE21 1 1
10 9676 1 1 3 GLN HE22 H 15.002 5.558 -2.785 1.00 . A A . 3 GLN HE22 1 1
10 9677 1 1 3 GLN HG2 H 13.135 2.763 -0.924 1.00 . A A . 3 GLN HG2 1 1
10 9678 1 1 3 GLN HG3 H 12.549 3.005 -2.568 1.00 . A A . 3 GLN HG3 1 1
10 9679 1 1 3 GLN N N 12.216 3.058 1.008 1.00 . A A . 3 GLN N 1 1
10 9680 1 1 3 GLN NE2 N 14.433 4.766 -2.690 1.00 . A A . 3 GLN NE2 1 1
10 9681 1 1 3 GLN O O 9.450 3.099 1.432 1.00 . A A . 3 GLN O 1 1
10 9682 1 1 3 GLN OE1 O 13.424 5.641 -0.963 1.00 . A A . 3 GLN OE1 1 1
10 9683 1 1 4 THR C C 7.086 6.137 0.759 1.00 . A A . 4 THR C 1 1
10 9684 1 1 4 THR CA C 7.983 5.352 1.719 1.00 . A A . 4 THR CA 1 1
10 9685 1 1 4 THR CB C 8.137 6.097 3.046 1.00 . A A . 4 THR CB 1 1
10 9686 1 1 4 THR CG2 C 6.800 6.107 3.788 1.00 . A A . 4 THR CG2 1 1
10 9687 1 1 4 THR H H 9.797 6.093 0.832 1.00 . A A . 4 THR H 1 1
10 9688 1 1 4 THR HA H 7.588 4.358 1.887 1.00 . A A . 4 THR HA 1 1
10 9689 1 1 4 THR HB H 8.444 7.115 2.855 1.00 . A A . 4 THR HB 1 1
10 9690 1 1 4 THR HG1 H 9.037 4.502 3.701 1.00 . A A . 4 THR HG1 1 1
10 9691 1 1 4 THR HG21 H 6.410 5.101 3.839 1.00 . A A . 4 THR HG21 1 1
10 9692 1 1 4 THR HG22 H 6.946 6.488 4.788 1.00 . A A . 4 THR HG22 1 1
10 9693 1 1 4 THR HG23 H 6.100 6.737 3.260 1.00 . A A . 4 THR HG23 1 1
10 9694 1 1 4 THR N N 9.356 5.277 1.151 1.00 . A A . 4 THR N 1 1
10 9695 1 1 4 THR O O 7.348 7.281 0.443 1.00 . A A . 4 THR O 1 1
10 9696 1 1 4 THR OG1 O 9.118 5.448 3.843 1.00 . A A . 4 THR OG1 1 1
10 9697 1 1 5 VAL C C 3.692 6.149 -0.191 1.00 . A A . 5 VAL C 1 1
10 9698 1 1 5 VAL CA C 5.133 6.229 -0.671 1.00 . A A . 5 VAL CA 1 1
10 9699 1 1 5 VAL CB C 5.290 5.468 -1.987 1.00 . A A . 5 VAL CB 1 1
10 9700 1 1 5 VAL CG1 C 6.747 5.535 -2.444 1.00 . A A . 5 VAL CG1 1 1
10 9701 1 1 5 VAL CG2 C 4.889 4.005 -1.780 1.00 . A A . 5 VAL CG2 1 1
10 9702 1 1 5 VAL H H 5.850 4.602 0.544 1.00 . A A . 5 VAL H 1 1
10 9703 1 1 5 VAL HA H 5.424 7.256 -0.809 1.00 . A A . 5 VAL HA 1 1
10 9704 1 1 5 VAL HB H 4.655 5.914 -2.740 1.00 . A A . 5 VAL HB 1 1
10 9705 1 1 5 VAL HG11 H 7.293 6.215 -1.807 1.00 . A A . 5 VAL HG11 1 1
10 9706 1 1 5 VAL HG12 H 7.189 4.552 -2.384 1.00 . A A . 5 VAL HG12 1 1
10 9707 1 1 5 VAL HG13 H 6.789 5.886 -3.465 1.00 . A A . 5 VAL HG13 1 1
10 9708 1 1 5 VAL HG21 H 4.659 3.838 -0.738 1.00 . A A . 5 VAL HG21 1 1
10 9709 1 1 5 VAL HG22 H 4.020 3.780 -2.381 1.00 . A A . 5 VAL HG22 1 1
10 9710 1 1 5 VAL HG23 H 5.706 3.362 -2.075 1.00 . A A . 5 VAL HG23 1 1
10 9711 1 1 5 VAL N N 6.039 5.528 0.282 1.00 . A A . 5 VAL N 1 1
10 9712 1 1 5 VAL O O 3.364 5.417 0.716 1.00 . A A . 5 VAL O 1 1
10 9713 1 1 6 THR C C 0.676 6.100 -1.566 1.00 . A A . 6 THR C 1 1
10 9714 1 1 6 THR CA C 1.401 6.835 -0.451 1.00 . A A . 6 THR CA 1 1
10 9715 1 1 6 THR CB C 0.955 8.294 -0.364 1.00 . A A . 6 THR CB 1 1
10 9716 1 1 6 THR CG2 C 0.970 8.916 -1.759 1.00 . A A . 6 THR CG2 1 1
10 9717 1 1 6 THR H H 3.124 7.438 -1.565 1.00 . A A . 6 THR H 1 1
10 9718 1 1 6 THR HA H 1.263 6.334 0.494 1.00 . A A . 6 THR HA 1 1
10 9719 1 1 6 THR HB H 1.631 8.841 0.276 1.00 . A A . 6 THR HB 1 1
10 9720 1 1 6 THR HG1 H -0.976 8.148 -0.536 1.00 . A A . 6 THR HG1 1 1
10 9721 1 1 6 THR HG21 H 1.427 8.229 -2.454 1.00 . A A . 6 THR HG21 1 1
10 9722 1 1 6 THR HG22 H -0.043 9.120 -2.069 1.00 . A A . 6 THR HG22 1 1
10 9723 1 1 6 THR HG23 H 1.533 9.837 -1.738 1.00 . A A . 6 THR HG23 1 1
10 9724 1 1 6 THR N N 2.832 6.877 -0.823 1.00 . A A . 6 THR N 1 1
10 9725 1 1 6 THR O O 1.170 6.011 -2.673 1.00 . A A . 6 THR O 1 1
10 9726 1 1 6 THR OG1 O -0.359 8.354 0.170 1.00 . A A . 6 THR OG1 1 1
10 9727 1 1 7 LEU C C -2.619 5.199 -2.472 1.00 . A A . 7 LEU C 1 1
10 9728 1 1 7 LEU CA C -1.153 4.801 -2.380 1.00 . A A . 7 LEU CA 1 1
10 9729 1 1 7 LEU CB C -1.017 3.325 -1.987 1.00 . A A . 7 LEU CB 1 1
10 9730 1 1 7 LEU CD1 C 1.151 3.318 -3.224 1.00 . A A . 7 LEU CD1 1 1
10 9731 1 1 7 LEU CD2 C 0.121 1.165 -2.543 1.00 . A A . 7 LEU CD2 1 1
10 9732 1 1 7 LEU CG C -0.171 2.590 -3.023 1.00 . A A . 7 LEU CG 1 1
10 9733 1 1 7 LEU H H -0.853 5.613 -0.405 1.00 . A A . 7 LEU H 1 1
10 9734 1 1 7 LEU HA H -0.660 4.971 -3.325 1.00 . A A . 7 LEU HA 1 1
10 9735 1 1 7 LEU HB2 H -0.542 3.249 -1.027 1.00 . A A . 7 LEU HB2 1 1
10 9736 1 1 7 LEU HB3 H -1.996 2.873 -1.941 1.00 . A A . 7 LEU HB3 1 1
10 9737 1 1 7 LEU HD11 H 1.336 3.966 -2.382 1.00 . A A . 7 LEU HD11 1 1
10 9738 1 1 7 LEU HD12 H 1.949 2.596 -3.307 1.00 . A A . 7 LEU HD12 1 1
10 9739 1 1 7 LEU HD13 H 1.100 3.901 -4.126 1.00 . A A . 7 LEU HD13 1 1
10 9740 1 1 7 LEU HD21 H 0.384 1.184 -1.495 1.00 . A A . 7 LEU HD21 1 1
10 9741 1 1 7 LEU HD22 H -0.753 0.548 -2.685 1.00 . A A . 7 LEU HD22 1 1
10 9742 1 1 7 LEU HD23 H 0.945 0.758 -3.111 1.00 . A A . 7 LEU HD23 1 1
10 9743 1 1 7 LEU HG H -0.704 2.562 -3.954 1.00 . A A . 7 LEU HG 1 1
10 9744 1 1 7 LEU N N -0.463 5.550 -1.302 1.00 . A A . 7 LEU N 1 1
10 9745 1 1 7 LEU O O -3.238 5.600 -1.507 1.00 . A A . 7 LEU O 1 1
10 9746 1 1 8 ALA C C -5.360 4.194 -4.325 1.00 . A A . 8 ALA C 1 1
10 9747 1 1 8 ALA CA C -4.609 5.425 -3.822 1.00 . A A . 8 ALA CA 1 1
10 9748 1 1 8 ALA CB C -4.619 6.535 -4.873 1.00 . A A . 8 ALA CB 1 1
10 9749 1 1 8 ALA H H -2.645 4.740 -4.392 1.00 . A A . 8 ALA H 1 1
10 9750 1 1 8 ALA HA H -5.037 5.781 -2.898 1.00 . A A . 8 ALA HA 1 1
10 9751 1 1 8 ALA HB1 H -3.616 6.690 -5.242 1.00 . A A . 8 ALA HB1 1 1
10 9752 1 1 8 ALA HB2 H -5.263 6.250 -5.691 1.00 . A A . 8 ALA HB2 1 1
10 9753 1 1 8 ALA HB3 H -4.984 7.448 -4.428 1.00 . A A . 8 ALA HB3 1 1
10 9754 1 1 8 ALA N N -3.175 5.076 -3.636 1.00 . A A . 8 ALA N 1 1
10 9755 1 1 8 ALA O O -5.183 3.765 -5.446 1.00 . A A . 8 ALA O 1 1
10 9756 1 1 9 VAL C C -8.432 2.655 -4.103 1.00 . A A . 9 VAL C 1 1
10 9757 1 1 9 VAL CA C -6.925 2.385 -3.948 1.00 . A A . 9 VAL CA 1 1
10 9758 1 1 9 VAL CB C -6.680 1.377 -2.826 1.00 . A A . 9 VAL CB 1 1
10 9759 1 1 9 VAL CG1 C -7.138 -0.009 -3.273 1.00 . A A . 9 VAL CG1 1 1
10 9760 1 1 9 VAL CG2 C -5.186 1.332 -2.491 1.00 . A A . 9 VAL CG2 1 1
10 9761 1 1 9 VAL H H -6.309 3.960 -2.596 1.00 . A A . 9 VAL H 1 1
10 9762 1 1 9 VAL HA H -6.513 2.010 -4.870 1.00 . A A . 9 VAL HA 1 1
10 9763 1 1 9 VAL HB H -7.238 1.674 -1.949 1.00 . A A . 9 VAL HB 1 1
10 9764 1 1 9 VAL HG11 H -8.006 0.088 -3.908 1.00 . A A . 9 VAL HG11 1 1
10 9765 1 1 9 VAL HG12 H -6.343 -0.492 -3.821 1.00 . A A . 9 VAL HG12 1 1
10 9766 1 1 9 VAL HG13 H -7.389 -0.603 -2.407 1.00 . A A . 9 VAL HG13 1 1
10 9767 1 1 9 VAL HG21 H -4.669 2.106 -3.039 1.00 . A A . 9 VAL HG21 1 1
10 9768 1 1 9 VAL HG22 H -5.050 1.490 -1.431 1.00 . A A . 9 VAL HG22 1 1
10 9769 1 1 9 VAL HG23 H -4.786 0.368 -2.766 1.00 . A A . 9 VAL HG23 1 1
10 9770 1 1 9 VAL N N -6.186 3.608 -3.506 1.00 . A A . 9 VAL N 1 1
10 9771 1 1 9 VAL O O -9.218 2.214 -3.289 1.00 . A A . 9 VAL O 1 1
10 9772 1 1 10 PRO C C -11.025 2.407 -5.744 1.00 . A A . 10 PRO C 1 1
10 9773 1 1 10 PRO CA C -10.227 3.672 -5.402 1.00 . A A . 10 PRO CA 1 1
10 9774 1 1 10 PRO CB C -10.155 4.606 -6.612 1.00 . A A . 10 PRO CB 1 1
10 9775 1 1 10 PRO CD C -7.817 3.881 -6.133 1.00 . A A . 10 PRO CD 1 1
10 9776 1 1 10 PRO CG C -8.712 4.607 -7.144 1.00 . A A . 10 PRO CG 1 1
10 9777 1 1 10 PRO HA H -10.662 4.188 -4.562 1.00 . A A . 10 PRO HA 1 1
10 9778 1 1 10 PRO HB2 H -10.829 4.256 -7.382 1.00 . A A . 10 PRO HB2 1 1
10 9779 1 1 10 PRO HB3 H -10.429 5.608 -6.316 1.00 . A A . 10 PRO HB3 1 1
10 9780 1 1 10 PRO HD2 H -7.275 3.076 -6.609 1.00 . A A . 10 PRO HD2 1 1
10 9781 1 1 10 PRO HD3 H -7.146 4.574 -5.660 1.00 . A A . 10 PRO HD3 1 1
10 9782 1 1 10 PRO HG2 H -8.676 4.097 -8.096 1.00 . A A . 10 PRO HG2 1 1
10 9783 1 1 10 PRO HG3 H -8.369 5.624 -7.263 1.00 . A A . 10 PRO HG3 1 1
10 9784 1 1 10 PRO N N -8.797 3.359 -5.151 1.00 . A A . 10 PRO N 1 1
10 9785 1 1 10 PRO O O -12.234 2.443 -5.851 1.00 . A A . 10 PRO O 1 1
10 9786 1 1 11 GLY C C -12.266 -0.132 -5.268 1.00 . A A . 11 GLY C 1 1
10 9787 1 1 11 GLY CA C -11.117 0.044 -6.258 1.00 . A A . 11 GLY CA 1 1
10 9788 1 1 11 GLY H H -9.394 1.266 -5.833 1.00 . A A . 11 GLY H 1 1
10 9789 1 1 11 GLY HA2 H -11.511 0.122 -7.262 1.00 . A A . 11 GLY HA2 1 1
10 9790 1 1 11 GLY HA3 H -10.455 -0.806 -6.193 1.00 . A A . 11 GLY HA3 1 1
10 9791 1 1 11 GLY N N -10.369 1.289 -5.921 1.00 . A A . 11 GLY N 1 1
10 9792 1 1 11 GLY O O -13.372 -0.477 -5.632 1.00 . A A . 11 GLY O 1 1
10 9793 1 1 12 MET C C -12.779 0.924 -1.824 1.00 . A A . 12 MET C 1 1
10 9794 1 1 12 MET CA C -13.077 -0.024 -2.987 1.00 . A A . 12 MET CA 1 1
10 9795 1 1 12 MET CB C -13.004 -1.481 -2.537 1.00 . A A . 12 MET CB 1 1
10 9796 1 1 12 MET CE C -15.865 -1.833 -2.485 1.00 . A A . 12 MET CE 1 1
10 9797 1 1 12 MET CG C -13.485 -2.395 -3.666 1.00 . A A . 12 MET CG 1 1
10 9798 1 1 12 MET H H -11.110 0.398 -3.749 1.00 . A A . 12 MET H 1 1
10 9799 1 1 12 MET HA H -14.046 0.189 -3.413 1.00 . A A . 12 MET HA 1 1
10 9800 1 1 12 MET HB2 H -11.983 -1.726 -2.289 1.00 . A A . 12 MET HB2 1 1
10 9801 1 1 12 MET HB3 H -13.631 -1.622 -1.670 1.00 . A A . 12 MET HB3 1 1
10 9802 1 1 12 MET HE1 H -15.313 -2.488 -1.826 1.00 . A A . 12 MET HE1 1 1
10 9803 1 1 12 MET HE2 H -15.796 -0.820 -2.122 1.00 . A A . 12 MET HE2 1 1
10 9804 1 1 12 MET HE3 H -16.904 -2.134 -2.514 1.00 . A A . 12 MET HE3 1 1
10 9805 1 1 12 MET HG2 H -12.825 -2.296 -4.514 1.00 . A A . 12 MET HG2 1 1
10 9806 1 1 12 MET HG3 H -13.481 -3.420 -3.325 1.00 . A A . 12 MET HG3 1 1
10 9807 1 1 12 MET N N -12.009 0.114 -4.015 1.00 . A A . 12 MET N 1 1
10 9808 1 1 12 MET O O -11.676 1.416 -1.689 1.00 . A A . 12 MET O 1 1
10 9809 1 1 12 MET SD S -15.166 -1.929 -4.151 1.00 . A A . 12 MET SD 1 1
10 9810 1 1 13 THR C C -14.678 2.213 1.088 1.00 . A A . 13 THR C 1 1
10 9811 1 1 13 THR CA C -13.476 2.132 0.144 1.00 . A A . 13 THR CA 1 1
10 9812 1 1 13 THR CB C -13.236 3.486 -0.526 1.00 . A A . 13 THR CB 1 1
10 9813 1 1 13 THR CG2 C -14.374 3.785 -1.505 1.00 . A A . 13 THR CG2 1 1
10 9814 1 1 13 THR H H -14.631 0.805 -1.108 1.00 . A A . 13 THR H 1 1
10 9815 1 1 13 THR HA H -12.593 1.831 0.684 1.00 . A A . 13 THR HA 1 1
10 9816 1 1 13 THR HB H -12.302 3.461 -1.064 1.00 . A A . 13 THR HB 1 1
10 9817 1 1 13 THR HG1 H -12.923 4.094 1.294 1.00 . A A . 13 THR HG1 1 1
10 9818 1 1 13 THR HG21 H -14.600 2.898 -2.076 1.00 . A A . 13 THR HG21 1 1
10 9819 1 1 13 THR HG22 H -15.251 4.092 -0.955 1.00 . A A . 13 THR HG22 1 1
10 9820 1 1 13 THR HG23 H -14.074 4.578 -2.174 1.00 . A A . 13 THR HG23 1 1
10 9821 1 1 13 THR N N -13.742 1.199 -0.988 1.00 . A A . 13 THR N 1 1
10 9822 1 1 13 THR O O -15.693 2.797 0.764 1.00 . A A . 13 THR O 1 1
10 9823 1 1 13 THR OG1 O -13.186 4.500 0.465 1.00 . A A . 13 THR OG1 1 1
10 9824 1 1 14 CYS C C -15.247 1.285 4.623 1.00 . A A . 14 CYS C 1 1
10 9825 1 1 14 CYS CA C -15.704 1.723 3.225 1.00 . A A . 14 CYS CA 1 1
10 9826 1 1 14 CYS CB C -16.795 0.798 2.646 1.00 . A A . 14 CYS CB 1 1
10 9827 1 1 14 CYS H H -13.735 1.196 2.516 1.00 . A A . 14 CYS H 1 1
10 9828 1 1 14 CYS HA H -16.079 2.735 3.267 1.00 . A A . 14 CYS HA 1 1
10 9829 1 1 14 CYS HB2 H -17.763 1.150 2.967 1.00 . A A . 14 CYS HB2 1 1
10 9830 1 1 14 CYS HB3 H -16.748 0.831 1.567 1.00 . A A . 14 CYS HB3 1 1
10 9831 1 1 14 CYS N N -14.568 1.651 2.262 1.00 . A A . 14 CYS N 1 1
10 9832 1 1 14 CYS O O -15.559 1.918 5.611 1.00 . A A . 14 CYS O 1 1
10 9833 1 1 14 CYS SG S -16.577 -0.917 3.202 1.00 . A A . 14 CYS SG 1 1
10 9834 1 1 15 ALA C C -13.235 -1.547 5.929 1.00 . A A . 15 ALA C 1 1
10 9835 1 1 15 ALA CA C -14.028 -0.241 6.053 1.00 . A A . 15 ALA CA 1 1
10 9836 1 1 15 ALA CB C -15.299 -0.458 6.876 1.00 . A A . 15 ALA CB 1 1
10 9837 1 1 15 ALA H H -14.255 -0.275 3.907 1.00 . A A . 15 ALA H 1 1
10 9838 1 1 15 ALA HA H -13.421 0.521 6.513 1.00 . A A . 15 ALA HA 1 1
10 9839 1 1 15 ALA HB1 H -16.055 -0.919 6.258 1.00 . A A . 15 ALA HB1 1 1
10 9840 1 1 15 ALA HB2 H -15.080 -1.099 7.717 1.00 . A A . 15 ALA HB2 1 1
10 9841 1 1 15 ALA HB3 H -15.661 0.495 7.236 1.00 . A A . 15 ALA HB3 1 1
10 9842 1 1 15 ALA N N -14.505 0.217 4.715 1.00 . A A . 15 ALA N 1 1
10 9843 1 1 15 ALA O O -12.413 -1.865 6.766 1.00 . A A . 15 ALA O 1 1
10 9844 1 1 16 ALA C C -12.041 -3.665 3.387 1.00 . A A . 16 ALA C 1 1
10 9845 1 1 16 ALA CA C -12.758 -3.603 4.741 1.00 . A A . 16 ALA CA 1 1
10 9846 1 1 16 ALA CB C -13.848 -4.673 4.819 1.00 . A A . 16 ALA CB 1 1
10 9847 1 1 16 ALA H H -14.159 -2.050 4.247 1.00 . A A . 16 ALA H 1 1
10 9848 1 1 16 ALA HA H -12.054 -3.741 5.547 1.00 . A A . 16 ALA HA 1 1
10 9849 1 1 16 ALA HB1 H -14.615 -4.458 4.089 1.00 . A A . 16 ALA HB1 1 1
10 9850 1 1 16 ALA HB2 H -13.418 -5.642 4.614 1.00 . A A . 16 ALA HB2 1 1
10 9851 1 1 16 ALA HB3 H -14.283 -4.673 5.807 1.00 . A A . 16 ALA HB3 1 1
10 9852 1 1 16 ALA N N -13.485 -2.314 4.902 1.00 . A A . 16 ALA N 1 1
10 9853 1 1 16 ALA O O -11.738 -4.731 2.891 1.00 . A A . 16 ALA O 1 1
10 9854 1 1 17 CYS C C -9.708 -1.785 1.575 1.00 . A A . 17 CYS C 1 1
10 9855 1 1 17 CYS CA C -11.041 -2.564 1.476 1.00 . A A . 17 CYS CA 1 1
10 9856 1 1 17 CYS CB C -12.023 -1.987 0.448 1.00 . A A . 17 CYS CB 1 1
10 9857 1 1 17 CYS H H -11.996 -1.688 3.205 1.00 . A A . 17 CYS H 1 1
10 9858 1 1 17 CYS HA H -10.820 -3.591 1.217 1.00 . A A . 17 CYS HA 1 1
10 9859 1 1 17 CYS HB2 H -12.310 -0.995 0.724 1.00 . A A . 17 CYS HB2 1 1
10 9860 1 1 17 CYS HB3 H -11.564 -1.976 -0.526 1.00 . A A . 17 CYS HB3 1 1
10 9861 1 1 17 CYS N N -11.754 -2.538 2.789 1.00 . A A . 17 CYS N 1 1
10 9862 1 1 17 CYS O O -8.666 -2.406 1.521 1.00 . A A . 17 CYS O 1 1
10 9863 1 1 17 CYS SG S -13.508 -3.015 0.403 1.00 . A A . 17 CYS SG 1 1
10 9864 1 1 18 PRO C C -7.661 -0.440 3.031 1.00 . A A . 18 PRO C 1 1
10 9865 1 1 18 PRO CA C -8.454 0.252 1.927 1.00 . A A . 18 PRO CA 1 1
10 9866 1 1 18 PRO CB C -8.904 1.646 2.358 1.00 . A A . 18 PRO CB 1 1
10 9867 1 1 18 PRO CD C -10.966 0.342 1.822 1.00 . A A . 18 PRO CD 1 1
10 9868 1 1 18 PRO CG C -10.440 1.717 2.252 1.00 . A A . 18 PRO CG 1 1
10 9869 1 1 18 PRO HA H -7.901 0.293 1.002 1.00 . A A . 18 PRO HA 1 1
10 9870 1 1 18 PRO HB2 H -8.597 1.823 3.378 1.00 . A A . 18 PRO HB2 1 1
10 9871 1 1 18 PRO HB3 H -8.462 2.387 1.713 1.00 . A A . 18 PRO HB3 1 1
10 9872 1 1 18 PRO HD2 H -11.664 -0.045 2.548 1.00 . A A . 18 PRO HD2 1 1
10 9873 1 1 18 PRO HD3 H -11.412 0.409 0.846 1.00 . A A . 18 PRO HD3 1 1
10 9874 1 1 18 PRO HG2 H -10.861 1.986 3.208 1.00 . A A . 18 PRO HG2 1 1
10 9875 1 1 18 PRO HG3 H -10.718 2.453 1.514 1.00 . A A . 18 PRO HG3 1 1
10 9876 1 1 18 PRO N N -9.732 -0.474 1.766 1.00 . A A . 18 PRO N 1 1
10 9877 1 1 18 PRO O O -6.461 -0.606 2.952 1.00 . A A . 18 PRO O 1 1
10 9878 1 1 19 ILE C C -7.047 -2.876 4.645 1.00 . A A . 19 ILE C 1 1
10 9879 1 1 19 ILE CA C -7.686 -1.581 5.181 1.00 . A A . 19 ILE CA 1 1
10 9880 1 1 19 ILE CB C -8.834 -1.864 6.174 1.00 . A A . 19 ILE CB 1 1
10 9881 1 1 19 ILE CD1 C -9.752 -1.221 8.399 1.00 . A A . 19 ILE CD1 1 1
10 9882 1 1 19 ILE CG1 C -8.488 -1.272 7.539 1.00 . A A . 19 ILE CG1 1 1
10 9883 1 1 19 ILE CG2 C -9.083 -3.370 6.333 1.00 . A A . 19 ILE CG2 1 1
10 9884 1 1 19 ILE H H -9.327 -0.712 4.079 1.00 . A A . 19 ILE H 1 1
10 9885 1 1 19 ILE HA H -6.940 -0.953 5.642 1.00 . A A . 19 ILE HA 1 1
10 9886 1 1 19 ILE HB H -9.737 -1.396 5.807 1.00 . A A . 19 ILE HB 1 1
10 9887 1 1 19 ILE HD11 H -10.604 -0.997 7.774 1.00 . A A . 19 ILE HD11 1 1
10 9888 1 1 19 ILE HD12 H -9.900 -2.177 8.879 1.00 . A A . 19 ILE HD12 1 1
10 9889 1 1 19 ILE HD13 H -9.646 -0.454 9.151 1.00 . A A . 19 ILE HD13 1 1
10 9890 1 1 19 ILE HG12 H -7.746 -1.891 8.022 1.00 . A A . 19 ILE HG12 1 1
10 9891 1 1 19 ILE HG13 H -8.099 -0.273 7.412 1.00 . A A . 19 ILE HG13 1 1
10 9892 1 1 19 ILE HG21 H -9.293 -3.804 5.367 1.00 . A A . 19 ILE HG21 1 1
10 9893 1 1 19 ILE HG22 H -8.206 -3.837 6.756 1.00 . A A . 19 ILE HG22 1 1
10 9894 1 1 19 ILE HG23 H -9.926 -3.527 6.990 1.00 . A A . 19 ILE HG23 1 1
10 9895 1 1 19 ILE N N -8.353 -0.861 4.056 1.00 . A A . 19 ILE N 1 1
10 9896 1 1 19 ILE O O -5.962 -3.265 5.041 1.00 . A A . 19 ILE O 1 1
10 9897 1 1 20 THR C C -5.856 -4.446 2.450 1.00 . A A . 20 THR C 1 1
10 9898 1 1 20 THR CA C -7.162 -4.782 3.147 1.00 . A A . 20 THR CA 1 1
10 9899 1 1 20 THR CB C -8.209 -5.242 2.129 1.00 . A A . 20 THR CB 1 1
10 9900 1 1 20 THR CG2 C -7.858 -6.644 1.629 1.00 . A A . 20 THR CG2 1 1
10 9901 1 1 20 THR H H -8.569 -3.192 3.418 1.00 . A A . 20 THR H 1 1
10 9902 1 1 20 THR HA H -7.015 -5.533 3.907 1.00 . A A . 20 THR HA 1 1
10 9903 1 1 20 THR HB H -8.225 -4.556 1.291 1.00 . A A . 20 THR HB 1 1
10 9904 1 1 20 THR HG1 H -9.999 -5.968 2.342 1.00 . A A . 20 THR HG1 1 1
10 9905 1 1 20 THR HG21 H -7.736 -7.307 2.473 1.00 . A A . 20 THR HG21 1 1
10 9906 1 1 20 THR HG22 H -8.653 -7.009 0.996 1.00 . A A . 20 THR HG22 1 1
10 9907 1 1 20 THR HG23 H -6.938 -6.605 1.066 1.00 . A A . 20 THR HG23 1 1
10 9908 1 1 20 THR N N -7.715 -3.533 3.732 1.00 . A A . 20 THR N 1 1
10 9909 1 1 20 THR O O -5.003 -5.286 2.243 1.00 . A A . 20 THR O 1 1
10 9910 1 1 20 THR OG1 O -9.485 -5.266 2.749 1.00 . A A . 20 THR OG1 1 1
10 9911 1 1 21 VAL C C -3.350 -2.659 2.466 1.00 . A A . 21 VAL C 1 1
10 9912 1 1 21 VAL CA C -4.456 -2.780 1.428 1.00 . A A . 21 VAL CA 1 1
10 9913 1 1 21 VAL CB C -4.773 -1.414 0.824 1.00 . A A . 21 VAL CB 1 1
10 9914 1 1 21 VAL CG1 C -3.656 -1.009 -0.138 1.00 . A A . 21 VAL CG1 1 1
10 9915 1 1 21 VAL CG2 C -6.099 -1.489 0.067 1.00 . A A . 21 VAL CG2 1 1
10 9916 1 1 21 VAL H H -6.396 -2.551 2.289 1.00 . A A . 21 VAL H 1 1
10 9917 1 1 21 VAL HA H -4.192 -3.478 0.659 1.00 . A A . 21 VAL HA 1 1
10 9918 1 1 21 VAL HB H -4.848 -0.681 1.615 1.00 . A A . 21 VAL HB 1 1
10 9919 1 1 21 VAL HG11 H -2.891 -1.772 -0.142 1.00 . A A . 21 VAL HG11 1 1
10 9920 1 1 21 VAL HG12 H -4.061 -0.899 -1.133 1.00 . A A . 21 VAL HG12 1 1
10 9921 1 1 21 VAL HG13 H -3.227 -0.072 0.183 1.00 . A A . 21 VAL HG13 1 1
10 9922 1 1 21 VAL HG21 H -6.233 -2.485 -0.326 1.00 . A A . 21 VAL HG21 1 1
10 9923 1 1 21 VAL HG22 H -6.910 -1.256 0.741 1.00 . A A . 21 VAL HG22 1 1
10 9924 1 1 21 VAL HG23 H -6.091 -0.778 -0.746 1.00 . A A . 21 VAL HG23 1 1
10 9925 1 1 21 VAL N N -5.698 -3.205 2.099 1.00 . A A . 21 VAL N 1 1
10 9926 1 1 21 VAL O O -2.196 -2.902 2.191 1.00 . A A . 21 VAL O 1 1
10 9927 1 1 22 LYS C C -2.107 -3.551 5.010 1.00 . A A . 22 LYS C 1 1
10 9928 1 1 22 LYS CA C -2.688 -2.178 4.738 1.00 . A A . 22 LYS CA 1 1
10 9929 1 1 22 LYS CB C -3.444 -1.658 5.960 1.00 . A A . 22 LYS CB 1 1
10 9930 1 1 22 LYS CD C -1.803 -1.730 7.846 1.00 . A A . 22 LYS CD 1 1
10 9931 1 1 22 LYS CE C -2.026 -1.178 9.255 1.00 . A A . 22 LYS CE 1 1
10 9932 1 1 22 LYS CG C -2.499 -0.824 6.829 1.00 . A A . 22 LYS CG 1 1
10 9933 1 1 22 LYS H H -4.645 -2.138 3.874 1.00 . A A . 22 LYS H 1 1
10 9934 1 1 22 LYS HA H -1.919 -1.483 4.447 1.00 . A A . 22 LYS HA 1 1
10 9935 1 1 22 LYS HB2 H -4.274 -1.046 5.637 1.00 . A A . 22 LYS HB2 1 1
10 9936 1 1 22 LYS HB3 H -3.815 -2.494 6.535 1.00 . A A . 22 LYS HB3 1 1
10 9937 1 1 22 LYS HD2 H -2.211 -2.728 7.778 1.00 . A A . 22 LYS HD2 1 1
10 9938 1 1 22 LYS HD3 H -0.744 -1.759 7.636 1.00 . A A . 22 LYS HD3 1 1
10 9939 1 1 22 LYS HE2 H -1.958 -0.098 9.249 1.00 . A A . 22 LYS HE2 1 1
10 9940 1 1 22 LYS HE3 H -2.985 -1.495 9.635 1.00 . A A . 22 LYS HE3 1 1
10 9941 1 1 22 LYS HG2 H -1.757 -0.352 6.202 1.00 . A A . 22 LYS HG2 1 1
10 9942 1 1 22 LYS HG3 H -3.064 -0.067 7.352 1.00 . A A . 22 LYS HG3 1 1
10 9943 1 1 22 LYS HZ1 H -0.017 -1.598 9.604 1.00 . A A . 22 LYS HZ1 1 1
10 9944 1 1 22 LYS HZ2 H -0.924 -1.320 11.015 1.00 . A A . 22 LYS HZ2 1 1
10 9945 1 1 22 LYS HZ3 H -1.086 -2.788 10.179 1.00 . A A . 22 LYS HZ3 1 1
10 9946 1 1 22 LYS N N -3.706 -2.303 3.670 1.00 . A A . 22 LYS N 1 1
10 9947 1 1 22 LYS NZ N -0.931 -1.765 10.075 1.00 . A A . 22 LYS NZ 1 1
10 9948 1 1 22 LYS O O -0.929 -3.707 5.264 1.00 . A A . 22 LYS O 1 1
10 9949 1 1 23 LYS C C -1.612 -6.390 3.978 1.00 . A A . 23 LYS C 1 1
10 9950 1 1 23 LYS CA C -2.425 -5.926 5.185 1.00 . A A . 23 LYS CA 1 1
10 9951 1 1 23 LYS CB C -3.671 -6.793 5.367 1.00 . A A . 23 LYS CB 1 1
10 9952 1 1 23 LYS CD C -3.871 -8.828 3.936 1.00 . A A . 23 LYS CD 1 1
10 9953 1 1 23 LYS CE C -3.713 -10.349 3.926 1.00 . A A . 23 LYS CE 1 1
10 9954 1 1 23 LYS CG C -3.290 -8.268 5.234 1.00 . A A . 23 LYS CG 1 1
10 9955 1 1 23 LYS H H -3.881 -4.407 4.729 1.00 . A A . 23 LYS H 1 1
10 9956 1 1 23 LYS HA H -1.829 -5.939 6.066 1.00 . A A . 23 LYS HA 1 1
10 9957 1 1 23 LYS HB2 H -4.094 -6.615 6.346 1.00 . A A . 23 LYS HB2 1 1
10 9958 1 1 23 LYS HB3 H -4.398 -6.542 4.610 1.00 . A A . 23 LYS HB3 1 1
10 9959 1 1 23 LYS HD2 H -4.919 -8.572 3.872 1.00 . A A . 23 LYS HD2 1 1
10 9960 1 1 23 LYS HD3 H -3.344 -8.407 3.093 1.00 . A A . 23 LYS HD3 1 1
10 9961 1 1 23 LYS HE2 H -3.286 -10.674 2.987 1.00 . A A . 23 LYS HE2 1 1
10 9962 1 1 23 LYS HE3 H -3.096 -10.668 4.752 1.00 . A A . 23 LYS HE3 1 1
10 9963 1 1 23 LYS HG2 H -2.214 -8.363 5.218 1.00 . A A . 23 LYS HG2 1 1
10 9964 1 1 23 LYS HG3 H -3.689 -8.821 6.072 1.00 . A A . 23 LYS HG3 1 1
10 9965 1 1 23 LYS HZ1 H -5.709 -10.480 3.350 1.00 . A A . 23 LYS HZ1 1 1
10 9966 1 1 23 LYS HZ2 H -5.080 -11.918 3.994 1.00 . A A . 23 LYS HZ2 1 1
10 9967 1 1 23 LYS HZ3 H -5.461 -10.621 5.024 1.00 . A A . 23 LYS HZ3 1 1
10 9968 1 1 23 LYS N N -2.931 -4.556 4.944 1.00 . A A . 23 LYS N 1 1
10 9969 1 1 23 LYS NZ N -5.095 -10.882 4.085 1.00 . A A . 23 LYS NZ 1 1
10 9970 1 1 23 LYS O O -0.643 -7.117 4.094 1.00 . A A . 23 LYS O 1 1
10 9971 1 1 24 ALA C C 0.142 -5.843 1.592 1.00 . A A . 24 ALA C 1 1
10 9972 1 1 24 ALA CA C -1.300 -6.357 1.576 1.00 . A A . 24 ALA CA 1 1
10 9973 1 1 24 ALA CB C -2.090 -5.699 0.444 1.00 . A A . 24 ALA CB 1 1
10 9974 1 1 24 ALA H H -2.792 -5.388 2.769 1.00 . A A . 24 ALA H 1 1
10 9975 1 1 24 ALA HA H -1.321 -7.424 1.461 1.00 . A A . 24 ALA HA 1 1
10 9976 1 1 24 ALA HB1 H -3.053 -5.380 0.815 1.00 . A A . 24 ALA HB1 1 1
10 9977 1 1 24 ALA HB2 H -1.545 -4.842 0.074 1.00 . A A . 24 ALA HB2 1 1
10 9978 1 1 24 ALA HB3 H -2.230 -6.409 -0.358 1.00 . A A . 24 ALA HB3 1 1
10 9979 1 1 24 ALA N N -2.013 -5.966 2.819 1.00 . A A . 24 ALA N 1 1
10 9980 1 1 24 ALA O O 1.072 -6.581 1.341 1.00 . A A . 24 ALA O 1 1
10 9981 1 1 25 LEU C C 2.521 -4.681 3.035 1.00 . A A . 25 LEU C 1 1
10 9982 1 1 25 LEU CA C 1.723 -4.030 1.907 1.00 . A A . 25 LEU CA 1 1
10 9983 1 1 25 LEU CB C 1.571 -2.531 2.176 1.00 . A A . 25 LEU CB 1 1
10 9984 1 1 25 LEU CD1 C -0.447 -1.081 2.109 1.00 . A A . 25 LEU CD1 1 1
10 9985 1 1 25 LEU CD2 C 1.166 -1.050 0.203 1.00 . A A . 25 LEU CD2 1 1
10 9986 1 1 25 LEU CG C 0.501 -1.931 1.264 1.00 . A A . 25 LEU CG 1 1
10 9987 1 1 25 LEU H H -0.427 -4.004 2.082 1.00 . A A . 25 LEU H 1 1
10 9988 1 1 25 LEU HA H 2.211 -4.189 0.958 1.00 . A A . 25 LEU HA 1 1
10 9989 1 1 25 LEU HB2 H 1.286 -2.381 3.207 1.00 . A A . 25 LEU HB2 1 1
10 9990 1 1 25 LEU HB3 H 2.513 -2.037 1.991 1.00 . A A . 25 LEU HB3 1 1
10 9991 1 1 25 LEU HD11 H -0.543 -1.522 3.091 1.00 . A A . 25 LEU HD11 1 1
10 9992 1 1 25 LEU HD12 H -0.050 -0.083 2.201 1.00 . A A . 25 LEU HD12 1 1
10 9993 1 1 25 LEU HD13 H -1.415 -1.042 1.635 1.00 . A A . 25 LEU HD13 1 1
10 9994 1 1 25 LEU HD21 H 2.238 -1.079 0.332 1.00 . A A . 25 LEU HD21 1 1
10 9995 1 1 25 LEU HD22 H 0.912 -1.416 -0.780 1.00 . A A . 25 LEU HD22 1 1
10 9996 1 1 25 LEU HD23 H 0.818 -0.033 0.310 1.00 . A A . 25 LEU HD23 1 1
10 9997 1 1 25 LEU HG H -0.055 -2.722 0.782 1.00 . A A . 25 LEU HG 1 1
10 9998 1 1 25 LEU N N 0.336 -4.583 1.882 1.00 . A A . 25 LEU N 1 1
10 9999 1 1 25 LEU O O 3.638 -5.119 2.852 1.00 . A A . 25 LEU O 1 1
10 10000 1 1 26 SER C C 2.968 -6.838 4.978 1.00 . A A . 26 SER C 1 1
10 10001 1 1 26 SER CA C 2.673 -5.388 5.334 1.00 . A A . 26 SER CA 1 1
10 10002 1 1 26 SER CB C 1.714 -5.301 6.522 1.00 . A A . 26 SER CB 1 1
10 10003 1 1 26 SER H H 1.047 -4.415 4.326 1.00 . A A . 26 SER H 1 1
10 10004 1 1 26 SER HA H 3.585 -4.853 5.549 1.00 . A A . 26 SER HA 1 1
10 10005 1 1 26 SER HB2 H 1.715 -4.299 6.916 1.00 . A A . 26 SER HB2 1 1
10 10006 1 1 26 SER HB3 H 0.714 -5.556 6.195 1.00 . A A . 26 SER HB3 1 1
10 10007 1 1 26 SER HG H 2.154 -7.084 7.162 1.00 . A A . 26 SER HG 1 1
10 10008 1 1 26 SER N N 1.951 -4.758 4.201 1.00 . A A . 26 SER N 1 1
10 10009 1 1 26 SER O O 3.808 -7.481 5.576 1.00 . A A . 26 SER O 1 1
10 10010 1 1 26 SER OG O 2.140 -6.201 7.536 1.00 . A A . 26 SER OG 1 1
10 10011 1 1 27 LYS C C 3.338 -8.824 2.318 1.00 . A A . 27 LYS C 1 1
10 10012 1 1 27 LYS CA C 2.518 -8.765 3.601 1.00 . A A . 27 LYS CA 1 1
10 10013 1 1 27 LYS CB C 1.131 -9.369 3.390 1.00 . A A . 27 LYS CB 1 1
10 10014 1 1 27 LYS CD C 0.899 -8.920 5.835 1.00 . A A . 27 LYS CD 1 1
10 10015 1 1 27 LYS CE C -0.065 -9.166 6.997 1.00 . A A . 27 LYS CE 1 1
10 10016 1 1 27 LYS CG C 0.618 -9.927 4.718 1.00 . A A . 27 LYS CG 1 1
10 10017 1 1 27 LYS H H 1.605 -6.820 3.530 1.00 . A A . 27 LYS H 1 1
10 10018 1 1 27 LYS HA H 3.023 -9.273 4.392 1.00 . A A . 27 LYS HA 1 1
10 10019 1 1 27 LYS HB2 H 0.455 -8.605 3.033 1.00 . A A . 27 LYS HB2 1 1
10 10020 1 1 27 LYS HB3 H 1.190 -10.167 2.665 1.00 . A A . 27 LYS HB3 1 1
10 10021 1 1 27 LYS HD2 H 1.920 -9.037 6.175 1.00 . A A . 27 LYS HD2 1 1
10 10022 1 1 27 LYS HD3 H 0.760 -7.917 5.458 1.00 . A A . 27 LYS HD3 1 1
10 10023 1 1 27 LYS HE2 H -0.212 -8.255 7.561 1.00 . A A . 27 LYS HE2 1 1
10 10024 1 1 27 LYS HE3 H -1.008 -9.539 6.630 1.00 . A A . 27 LYS HE3 1 1
10 10025 1 1 27 LYS HG2 H -0.446 -10.102 4.647 1.00 . A A . 27 LYS HG2 1 1
10 10026 1 1 27 LYS HG3 H 1.123 -10.855 4.937 1.00 . A A . 27 LYS HG3 1 1
10 10027 1 1 27 LYS HZ1 H 1.525 -9.845 8.154 1.00 . A A . 27 LYS HZ1 1 1
10 10028 1 1 27 LYS HZ2 H 0.006 -10.410 8.664 1.00 . A A . 27 LYS HZ2 1 1
10 10029 1 1 27 LYS HZ3 H 0.734 -11.067 7.280 1.00 . A A . 27 LYS HZ3 1 1
10 10030 1 1 27 LYS N N 2.279 -7.357 3.999 1.00 . A A . 27 LYS N 1 1
10 10031 1 1 27 LYS NZ N 0.600 -10.200 7.837 1.00 . A A . 27 LYS NZ 1 1
10 10032 1 1 27 LYS O O 3.856 -9.857 1.942 1.00 . A A . 27 LYS O 1 1
10 10033 1 1 28 VAL C C 5.596 -8.405 0.620 1.00 . A A . 28 VAL C 1 1
10 10034 1 1 28 VAL CA C 4.259 -7.701 0.392 1.00 . A A . 28 VAL CA 1 1
10 10035 1 1 28 VAL CB C 4.472 -6.215 0.077 1.00 . A A . 28 VAL CB 1 1
10 10036 1 1 28 VAL CG1 C 5.736 -6.030 -0.771 1.00 . A A . 28 VAL CG1 1 1
10 10037 1 1 28 VAL CG2 C 3.265 -5.686 -0.698 1.00 . A A . 28 VAL CG2 1 1
10 10038 1 1 28 VAL H H 3.044 -6.902 1.977 1.00 . A A . 28 VAL H 1 1
10 10039 1 1 28 VAL HA H 3.712 -8.174 -0.408 1.00 . A A . 28 VAL HA 1 1
10 10040 1 1 28 VAL HB H 4.575 -5.665 1.001 1.00 . A A . 28 VAL HB 1 1
10 10041 1 1 28 VAL HG11 H 5.787 -6.810 -1.516 1.00 . A A . 28 VAL HG11 1 1
10 10042 1 1 28 VAL HG12 H 5.705 -5.068 -1.260 1.00 . A A . 28 VAL HG12 1 1
10 10043 1 1 28 VAL HG13 H 6.607 -6.082 -0.134 1.00 . A A . 28 VAL HG13 1 1
10 10044 1 1 28 VAL HG21 H 2.358 -5.964 -0.184 1.00 . A A . 28 VAL HG21 1 1
10 10045 1 1 28 VAL HG22 H 3.325 -4.610 -0.766 1.00 . A A . 28 VAL HG22 1 1
10 10046 1 1 28 VAL HG23 H 3.262 -6.109 -1.691 1.00 . A A . 28 VAL HG23 1 1
10 10047 1 1 28 VAL N N 3.465 -7.720 1.648 1.00 . A A . 28 VAL N 1 1
10 10048 1 1 28 VAL O O 5.917 -9.364 -0.050 1.00 . A A . 28 VAL O 1 1
10 10049 1 1 29 GLU C C 8.617 -7.489 2.531 1.00 . A A . 29 GLU C 1 1
10 10050 1 1 29 GLU CA C 7.701 -8.532 1.889 1.00 . A A . 29 GLU CA 1 1
10 10051 1 1 29 GLU CB C 8.309 -8.971 0.555 1.00 . A A . 29 GLU CB 1 1
10 10052 1 1 29 GLU CD C 9.532 -11.146 0.433 1.00 . A A . 29 GLU CD 1 1
10 10053 1 1 29 GLU CG C 8.154 -10.481 0.405 1.00 . A A . 29 GLU CG 1 1
10 10054 1 1 29 GLU H H 6.052 -7.157 2.092 1.00 . A A . 29 GLU H 1 1
10 10055 1 1 29 GLU HA H 7.583 -9.385 2.540 1.00 . A A . 29 GLU HA 1 1
10 10056 1 1 29 GLU HB2 H 7.800 -8.471 -0.257 1.00 . A A . 29 GLU HB2 1 1
10 10057 1 1 29 GLU HB3 H 9.358 -8.715 0.534 1.00 . A A . 29 GLU HB3 1 1
10 10058 1 1 29 GLU HG2 H 7.553 -10.857 1.220 1.00 . A A . 29 GLU HG2 1 1
10 10059 1 1 29 GLU HG3 H 7.668 -10.697 -0.533 1.00 . A A . 29 GLU HG3 1 1
10 10060 1 1 29 GLU N N 6.364 -7.925 1.572 1.00 . A A . 29 GLU N 1 1
10 10061 1 1 29 GLU O O 8.809 -7.462 3.730 1.00 . A A . 29 GLU O 1 1
10 10062 1 1 29 GLU OE1 O 10.480 -10.519 -0.010 1.00 . A A . 29 GLU OE1 1 1
10 10063 1 1 29 GLU OE2 O 9.616 -12.270 0.900 1.00 . A A . 29 GLU OE2 1 1
10 10064 1 1 30 GLY C C 9.367 -4.587 3.105 1.00 . A A . 30 GLY C 1 1
10 10065 1 1 30 GLY CA C 10.128 -5.605 2.261 1.00 . A A . 30 GLY CA 1 1
10 10066 1 1 30 GLY H H 9.035 -6.698 0.760 1.00 . A A . 30 GLY H 1 1
10 10067 1 1 30 GLY HA2 H 10.869 -6.083 2.874 1.00 . A A . 30 GLY HA2 1 1
10 10068 1 1 30 GLY HA3 H 10.612 -5.097 1.442 1.00 . A A . 30 GLY HA3 1 1
10 10069 1 1 30 GLY N N 9.199 -6.642 1.725 1.00 . A A . 30 GLY N 1 1
10 10070 1 1 30 GLY O O 9.936 -3.925 3.949 1.00 . A A . 30 GLY O 1 1
10 10071 1 1 31 VAL C C 7.718 -3.558 5.153 1.00 . A A . 31 VAL C 1 1
10 10072 1 1 31 VAL CA C 7.300 -3.480 3.692 1.00 . A A . 31 VAL CA 1 1
10 10073 1 1 31 VAL CB C 5.843 -3.887 3.504 1.00 . A A . 31 VAL CB 1 1
10 10074 1 1 31 VAL CG1 C 4.983 -3.234 4.588 1.00 . A A . 31 VAL CG1 1 1
10 10075 1 1 31 VAL CG2 C 5.374 -3.417 2.124 1.00 . A A . 31 VAL CG2 1 1
10 10076 1 1 31 VAL H H 7.658 -5.006 2.207 1.00 . A A . 31 VAL H 1 1
10 10077 1 1 31 VAL HA H 7.449 -2.478 3.327 1.00 . A A . 31 VAL HA 1 1
10 10078 1 1 31 VAL HB H 5.756 -4.960 3.572 1.00 . A A . 31 VAL HB 1 1
10 10079 1 1 31 VAL HG11 H 5.288 -2.206 4.717 1.00 . A A . 31 VAL HG11 1 1
10 10080 1 1 31 VAL HG12 H 3.945 -3.268 4.293 1.00 . A A . 31 VAL HG12 1 1
10 10081 1 1 31 VAL HG13 H 5.111 -3.767 5.519 1.00 . A A . 31 VAL HG13 1 1
10 10082 1 1 31 VAL HG21 H 5.861 -2.485 1.878 1.00 . A A . 31 VAL HG21 1 1
10 10083 1 1 31 VAL HG22 H 5.629 -4.161 1.384 1.00 . A A . 31 VAL HG22 1 1
10 10084 1 1 31 VAL HG23 H 4.305 -3.272 2.136 1.00 . A A . 31 VAL HG23 1 1
10 10085 1 1 31 VAL N N 8.092 -4.458 2.889 1.00 . A A . 31 VAL N 1 1
10 10086 1 1 31 VAL O O 7.648 -4.593 5.785 1.00 . A A . 31 VAL O 1 1
10 10087 1 1 32 SER C C 7.628 -1.660 7.946 1.00 . A A . 32 SER C 1 1
10 10088 1 1 32 SER CA C 8.614 -2.452 7.103 1.00 . A A . 32 SER CA 1 1
10 10089 1 1 32 SER CB C 9.982 -1.770 7.090 1.00 . A A . 32 SER CB 1 1
10 10090 1 1 32 SER H H 8.217 -1.644 5.143 1.00 . A A . 32 SER H 1 1
10 10091 1 1 32 SER HA H 8.703 -3.456 7.474 1.00 . A A . 32 SER HA 1 1
10 10092 1 1 32 SER HB2 H 9.872 -0.734 7.365 1.00 . A A . 32 SER HB2 1 1
10 10093 1 1 32 SER HB3 H 10.635 -2.261 7.799 1.00 . A A . 32 SER HB3 1 1
10 10094 1 1 32 SER HG H 11.487 -1.728 5.856 1.00 . A A . 32 SER HG 1 1
10 10095 1 1 32 SER N N 8.168 -2.463 5.684 1.00 . A A . 32 SER N 1 1
10 10096 1 1 32 SER O O 7.624 -1.735 9.159 1.00 . A A . 32 SER O 1 1
10 10097 1 1 32 SER OG O 10.536 -1.849 5.783 1.00 . A A . 32 SER OG 1 1
10 10098 1 1 33 LYS C C 4.566 0.158 7.193 1.00 . A A . 33 LYS C 1 1
10 10099 1 1 33 LYS CA C 5.787 -0.110 8.074 1.00 . A A . 33 LYS CA 1 1
10 10100 1 1 33 LYS CB C 6.525 1.182 8.448 1.00 . A A . 33 LYS CB 1 1
10 10101 1 1 33 LYS CD C 6.136 3.457 9.406 1.00 . A A . 33 LYS CD 1 1
10 10102 1 1 33 LYS CE C 5.123 4.594 9.555 1.00 . A A . 33 LYS CE 1 1
10 10103 1 1 33 LYS CG C 5.547 2.359 8.518 1.00 . A A . 33 LYS CG 1 1
10 10104 1 1 33 LYS H H 6.808 -0.869 6.322 1.00 . A A . 33 LYS H 1 1
10 10105 1 1 33 LYS HA H 5.495 -0.639 8.968 1.00 . A A . 33 LYS HA 1 1
10 10106 1 1 33 LYS HB2 H 6.996 1.055 9.411 1.00 . A A . 33 LYS HB2 1 1
10 10107 1 1 33 LYS HB3 H 7.282 1.388 7.708 1.00 . A A . 33 LYS HB3 1 1
10 10108 1 1 33 LYS HD2 H 6.364 3.047 10.380 1.00 . A A . 33 LYS HD2 1 1
10 10109 1 1 33 LYS HD3 H 7.039 3.839 8.955 1.00 . A A . 33 LYS HD3 1 1
10 10110 1 1 33 LYS HE2 H 4.975 5.091 8.606 1.00 . A A . 33 LYS HE2 1 1
10 10111 1 1 33 LYS HE3 H 4.186 4.217 9.934 1.00 . A A . 33 LYS HE3 1 1
10 10112 1 1 33 LYS HG2 H 5.382 2.748 7.523 1.00 . A A . 33 LYS HG2 1 1
10 10113 1 1 33 LYS HG3 H 4.610 2.024 8.935 1.00 . A A . 33 LYS HG3 1 1
10 10114 1 1 33 LYS HZ1 H 6.446 5.021 11.108 1.00 . A A . 33 LYS HZ1 1 1
10 10115 1 1 33 LYS HZ2 H 6.190 6.316 10.039 1.00 . A A . 33 LYS HZ2 1 1
10 10116 1 1 33 LYS HZ3 H 4.996 5.899 11.174 1.00 . A A . 33 LYS HZ3 1 1
10 10117 1 1 33 LYS N N 6.785 -0.907 7.309 1.00 . A A . 33 LYS N 1 1
10 10118 1 1 33 LYS NZ N 5.735 5.528 10.543 1.00 . A A . 33 LYS NZ 1 1
10 10119 1 1 33 LYS O O 4.651 0.141 5.983 1.00 . A A . 33 LYS O 1 1
10 10120 1 1 34 VAL C C 1.258 1.593 7.705 1.00 . A A . 34 VAL C 1 1
10 10121 1 1 34 VAL CA C 2.212 0.649 6.973 1.00 . A A . 34 VAL CA 1 1
10 10122 1 1 34 VAL CB C 1.561 -0.722 6.788 1.00 . A A . 34 VAL CB 1 1
10 10123 1 1 34 VAL CG1 C 0.544 -0.649 5.648 1.00 . A A . 34 VAL CG1 1 1
10 10124 1 1 34 VAL CG2 C 2.631 -1.760 6.442 1.00 . A A . 34 VAL CG2 1 1
10 10125 1 1 34 VAL H H 3.378 0.400 8.765 1.00 . A A . 34 VAL H 1 1
10 10126 1 1 34 VAL HA H 2.482 1.058 6.013 1.00 . A A . 34 VAL HA 1 1
10 10127 1 1 34 VAL HB H 1.059 -1.009 7.701 1.00 . A A . 34 VAL HB 1 1
10 10128 1 1 34 VAL HG11 H 0.092 0.331 5.631 1.00 . A A . 34 VAL HG11 1 1
10 10129 1 1 34 VAL HG12 H 1.043 -0.833 4.708 1.00 . A A . 34 VAL HG12 1 1
10 10130 1 1 34 VAL HG13 H -0.222 -1.396 5.801 1.00 . A A . 34 VAL HG13 1 1
10 10131 1 1 34 VAL HG21 H 3.257 -1.382 5.648 1.00 . A A . 34 VAL HG21 1 1
10 10132 1 1 34 VAL HG22 H 3.236 -1.959 7.315 1.00 . A A . 34 VAL HG22 1 1
10 10133 1 1 34 VAL HG23 H 2.154 -2.674 6.119 1.00 . A A . 34 VAL HG23 1 1
10 10134 1 1 34 VAL N N 3.430 0.395 7.788 1.00 . A A . 34 VAL N 1 1
10 10135 1 1 34 VAL O O 1.238 1.667 8.918 1.00 . A A . 34 VAL O 1 1
10 10136 1 1 35 ASP C C -1.438 3.736 6.463 1.00 . A A . 35 ASP C 1 1
10 10137 1 1 35 ASP CA C -0.513 3.249 7.570 1.00 . A A . 35 ASP CA 1 1
10 10138 1 1 35 ASP CB C 0.324 4.401 8.128 1.00 . A A . 35 ASP CB 1 1
10 10139 1 1 35 ASP CG C 0.225 4.415 9.655 1.00 . A A . 35 ASP CG 1 1
10 10140 1 1 35 ASP H H 0.498 2.216 5.986 1.00 . A A . 35 ASP H 1 1
10 10141 1 1 35 ASP HA H -1.070 2.766 8.358 1.00 . A A . 35 ASP HA 1 1
10 10142 1 1 35 ASP HB2 H 1.355 4.270 7.835 1.00 . A A . 35 ASP HB2 1 1
10 10143 1 1 35 ASP HB3 H -0.046 5.337 7.737 1.00 . A A . 35 ASP HB3 1 1
10 10144 1 1 35 ASP N N 0.462 2.306 6.963 1.00 . A A . 35 ASP N 1 1
10 10145 1 1 35 ASP O O -1.111 4.650 5.736 1.00 . A A . 35 ASP O 1 1
10 10146 1 1 35 ASP OD1 O -0.564 3.651 10.186 1.00 . A A . 35 ASP OD1 1 1
10 10147 1 1 35 ASP OD2 O 0.938 5.192 10.268 1.00 . A A . 35 ASP OD2 1 1
10 10148 1 1 36 VAL C C -4.707 4.250 5.712 1.00 . A A . 36 VAL C 1 1
10 10149 1 1 36 VAL CA C -3.476 3.519 5.191 1.00 . A A . 36 VAL CA 1 1
10 10150 1 1 36 VAL CB C -3.894 2.203 4.532 1.00 . A A . 36 VAL CB 1 1
10 10151 1 1 36 VAL CG1 C -2.661 1.329 4.304 1.00 . A A . 36 VAL CG1 1 1
10 10152 1 1 36 VAL CG2 C -4.876 1.459 5.441 1.00 . A A . 36 VAL CG2 1 1
10 10153 1 1 36 VAL H H -2.802 2.354 6.873 1.00 . A A . 36 VAL H 1 1
10 10154 1 1 36 VAL HA H -2.949 4.130 4.477 1.00 . A A . 36 VAL HA 1 1
10 10155 1 1 36 VAL HB H -4.367 2.413 3.583 1.00 . A A . 36 VAL HB 1 1
10 10156 1 1 36 VAL HG11 H -1.781 1.849 4.654 1.00 . A A . 36 VAL HG11 1 1
10 10157 1 1 36 VAL HG12 H -2.773 0.404 4.848 1.00 . A A . 36 VAL HG12 1 1
10 10158 1 1 36 VAL HG13 H -2.560 1.117 3.251 1.00 . A A . 36 VAL HG13 1 1
10 10159 1 1 36 VAL HG21 H -4.416 1.286 6.403 1.00 . A A . 36 VAL HG21 1 1
10 10160 1 1 36 VAL HG22 H -5.769 2.052 5.571 1.00 . A A . 36 VAL HG22 1 1
10 10161 1 1 36 VAL HG23 H -5.136 0.512 4.991 1.00 . A A . 36 VAL HG23 1 1
10 10162 1 1 36 VAL N N -2.568 3.111 6.297 1.00 . A A . 36 VAL N 1 1
10 10163 1 1 36 VAL O O -4.688 4.884 6.748 1.00 . A A . 36 VAL O 1 1
10 10164 1 1 37 GLY C C -8.209 3.982 4.935 1.00 . A A . 37 GLY C 1 1
10 10165 1 1 37 GLY CA C -7.030 4.836 5.388 1.00 . A A . 37 GLY CA 1 1
10 10166 1 1 37 GLY H H -5.756 3.639 4.151 1.00 . A A . 37 GLY H 1 1
10 10167 1 1 37 GLY HA2 H -7.049 4.946 6.464 1.00 . A A . 37 GLY HA2 1 1
10 10168 1 1 37 GLY HA3 H -7.089 5.807 4.922 1.00 . A A . 37 GLY HA3 1 1
10 10169 1 1 37 GLY N N -5.778 4.161 4.980 1.00 . A A . 37 GLY N 1 1
10 10170 1 1 37 GLY O O -8.489 3.881 3.745 1.00 . A A . 37 GLY O 1 1
10 10171 1 1 38 PHE C C -11.317 3.320 5.400 1.00 . A A . 38 PHE C 1 1
10 10172 1 1 38 PHE CA C -10.046 2.485 5.586 1.00 . A A . 38 PHE CA 1 1
10 10173 1 1 38 PHE CB C -10.168 1.572 6.813 1.00 . A A . 38 PHE CB 1 1
10 10174 1 1 38 PHE CD1 C -10.669 3.727 8.072 1.00 . A A . 38 PHE CD1 1 1
10 10175 1 1 38 PHE CD2 C -11.357 1.611 9.038 1.00 . A A . 38 PHE CD2 1 1
10 10176 1 1 38 PHE CE1 C -11.204 4.402 9.175 1.00 . A A . 38 PHE CE1 1 1
10 10177 1 1 38 PHE CE2 C -11.891 2.289 10.140 1.00 . A A . 38 PHE CE2 1 1
10 10178 1 1 38 PHE CG C -10.745 2.326 8.000 1.00 . A A . 38 PHE CG 1 1
10 10179 1 1 38 PHE CZ C -11.815 3.684 10.208 1.00 . A A . 38 PHE CZ 1 1
10 10180 1 1 38 PHE H H -8.591 3.473 6.814 1.00 . A A . 38 PHE H 1 1
10 10181 1 1 38 PHE HA H -9.854 1.890 4.711 1.00 . A A . 38 PHE HA 1 1
10 10182 1 1 38 PHE HB2 H -10.814 0.740 6.574 1.00 . A A . 38 PHE HB2 1 1
10 10183 1 1 38 PHE HB3 H -9.189 1.198 7.074 1.00 . A A . 38 PHE HB3 1 1
10 10184 1 1 38 PHE HD1 H -10.204 4.287 7.278 1.00 . A A . 38 PHE HD1 1 1
10 10185 1 1 38 PHE HD2 H -11.416 0.533 8.987 1.00 . A A . 38 PHE HD2 1 1
10 10186 1 1 38 PHE HE1 H -11.145 5.479 9.229 1.00 . A A . 38 PHE HE1 1 1
10 10187 1 1 38 PHE HE2 H -12.363 1.735 10.938 1.00 . A A . 38 PHE HE2 1 1
10 10188 1 1 38 PHE HZ H -12.227 4.207 11.059 1.00 . A A . 38 PHE HZ 1 1
10 10189 1 1 38 PHE N N -8.875 3.363 5.885 1.00 . A A . 38 PHE N 1 1
10 10190 1 1 38 PHE O O -12.274 3.193 6.137 1.00 . A A . 38 PHE O 1 1
10 10191 1 1 39 GLU C C -12.267 5.931 2.976 1.00 . A A . 39 GLU C 1 1
10 10192 1 1 39 GLU CA C -12.531 5.020 4.172 1.00 . A A . 39 GLU CA 1 1
10 10193 1 1 39 GLU CB C -12.715 5.844 5.446 1.00 . A A . 39 GLU CB 1 1
10 10194 1 1 39 GLU CD C -15.013 6.277 4.565 1.00 . A A . 39 GLU CD 1 1
10 10195 1 1 39 GLU CG C -13.779 6.917 5.205 1.00 . A A . 39 GLU CG 1 1
10 10196 1 1 39 GLU H H -10.546 4.247 3.835 1.00 . A A . 39 GLU H 1 1
10 10197 1 1 39 GLU HA H -13.400 4.406 3.996 1.00 . A A . 39 GLU HA 1 1
10 10198 1 1 39 GLU HB2 H -13.031 5.196 6.251 1.00 . A A . 39 GLU HB2 1 1
10 10199 1 1 39 GLU HB3 H -11.781 6.318 5.709 1.00 . A A . 39 GLU HB3 1 1
10 10200 1 1 39 GLU HG2 H -14.054 7.370 6.146 1.00 . A A . 39 GLU HG2 1 1
10 10201 1 1 39 GLU HG3 H -13.384 7.672 4.543 1.00 . A A . 39 GLU HG3 1 1
10 10202 1 1 39 GLU N N -11.330 4.170 4.418 1.00 . A A . 39 GLU N 1 1
10 10203 1 1 39 GLU O O -13.104 6.111 2.116 1.00 . A A . 39 GLU O 1 1
10 10204 1 1 39 GLU OE1 O -15.594 5.404 5.188 1.00 . A A . 39 GLU OE1 1 1
10 10205 1 1 39 GLU OE2 O -15.354 6.669 3.461 1.00 . A A . 39 GLU OE2 1 1
10 10206 1 1 40 LYS C C -9.681 6.668 0.924 1.00 . A A . 40 LYS C 1 1
10 10207 1 1 40 LYS CA C -10.742 7.371 1.767 1.00 . A A . 40 LYS CA 1 1
10 10208 1 1 40 LYS CB C -10.184 8.648 2.393 1.00 . A A . 40 LYS CB 1 1
10 10209 1 1 40 LYS CD C -10.743 10.970 1.667 1.00 . A A . 40 LYS CD 1 1
10 10210 1 1 40 LYS CE C -9.729 11.687 2.559 1.00 . A A . 40 LYS CE 1 1
10 10211 1 1 40 LYS CG C -11.265 9.728 2.389 1.00 . A A . 40 LYS CG 1 1
10 10212 1 1 40 LYS H H -10.432 6.316 3.614 1.00 . A A . 40 LYS H 1 1
10 10213 1 1 40 LYS HA H -11.616 7.593 1.175 1.00 . A A . 40 LYS HA 1 1
10 10214 1 1 40 LYS HB2 H -9.878 8.447 3.410 1.00 . A A . 40 LYS HB2 1 1
10 10215 1 1 40 LYS HB3 H -9.335 8.989 1.820 1.00 . A A . 40 LYS HB3 1 1
10 10216 1 1 40 LYS HD2 H -10.267 10.675 0.743 1.00 . A A . 40 LYS HD2 1 1
10 10217 1 1 40 LYS HD3 H -11.566 11.635 1.453 1.00 . A A . 40 LYS HD3 1 1
10 10218 1 1 40 LYS HE2 H -10.113 12.652 2.862 1.00 . A A . 40 LYS HE2 1 1
10 10219 1 1 40 LYS HE3 H -9.497 11.085 3.424 1.00 . A A . 40 LYS HE3 1 1
10 10220 1 1 40 LYS HG2 H -12.143 9.356 1.879 1.00 . A A . 40 LYS HG2 1 1
10 10221 1 1 40 LYS HG3 H -11.521 9.986 3.405 1.00 . A A . 40 LYS HG3 1 1
10 10222 1 1 40 LYS HZ1 H -8.448 11.055 1.044 1.00 . A A . 40 LYS HZ1 1 1
10 10223 1 1 40 LYS HZ2 H -8.582 12.743 1.180 1.00 . A A . 40 LYS HZ2 1 1
10 10224 1 1 40 LYS HZ3 H -7.669 11.865 2.314 1.00 . A A . 40 LYS HZ3 1 1
10 10225 1 1 40 LYS N N -11.093 6.490 2.912 1.00 . A A . 40 LYS N 1 1
10 10226 1 1 40 LYS NZ N -8.515 11.849 1.710 1.00 . A A . 40 LYS NZ 1 1
10 10227 1 1 40 LYS O O -8.735 7.276 0.466 1.00 . A A . 40 LYS O 1 1
10 10228 1 1 41 ARG C C -7.486 5.178 -0.061 1.00 . A A . 41 ARG C 1 1
10 10229 1 1 41 ARG CA C -8.876 4.555 -0.041 1.00 . A A . 41 ARG CA 1 1
10 10230 1 1 41 ARG CB C -9.448 4.478 -1.457 1.00 . A A . 41 ARG CB 1 1
10 10231 1 1 41 ARG CD C -8.526 5.810 -3.359 1.00 . A A . 41 ARG CD 1 1
10 10232 1 1 41 ARG CG C -9.433 5.856 -2.126 1.00 . A A . 41 ARG CG 1 1
10 10233 1 1 41 ARG CZ C -8.474 8.256 -3.343 1.00 . A A . 41 ARG CZ 1 1
10 10234 1 1 41 ARG H H -10.622 4.939 1.153 1.00 . A A . 41 ARG H 1 1
10 10235 1 1 41 ARG HA H -8.823 3.563 0.371 1.00 . A A . 41 ARG HA 1 1
10 10236 1 1 41 ARG HB2 H -8.847 3.797 -2.036 1.00 . A A . 41 ARG HB2 1 1
10 10237 1 1 41 ARG HB3 H -10.462 4.113 -1.411 1.00 . A A . 41 ARG HB3 1 1
10 10238 1 1 41 ARG HD2 H -7.799 5.028 -3.255 1.00 . A A . 41 ARG HD2 1 1
10 10239 1 1 41 ARG HD3 H -9.118 5.650 -4.256 1.00 . A A . 41 ARG HD3 1 1
10 10240 1 1 41 ARG HE H -6.835 7.145 -3.352 1.00 . A A . 41 ARG HE 1 1
10 10241 1 1 41 ARG HG2 H -10.437 6.115 -2.423 1.00 . A A . 41 ARG HG2 1 1
10 10242 1 1 41 ARG HG3 H -9.060 6.593 -1.435 1.00 . A A . 41 ARG HG3 1 1
10 10243 1 1 41 ARG HH11 H -10.265 7.415 -3.642 1.00 . A A . 41 ARG HH11 1 1
10 10244 1 1 41 ARG HH12 H -10.267 9.135 -3.466 1.00 . A A . 41 ARG HH12 1 1
10 10245 1 1 41 ARG HH21 H -6.830 9.382 -3.152 1.00 . A A . 41 ARG HH21 1 1
10 10246 1 1 41 ARG HH22 H -8.330 10.247 -3.199 1.00 . A A . 41 ARG HH22 1 1
10 10247 1 1 41 ARG N N -9.846 5.378 0.748 1.00 . A A . 41 ARG N 1 1
10 10248 1 1 41 ARG NE N -7.815 7.129 -3.372 1.00 . A A . 41 ARG NE 1 1
10 10249 1 1 41 ARG NH1 N -9.770 8.268 -3.496 1.00 . A A . 41 ARG NH1 1 1
10 10250 1 1 41 ARG NH2 N -7.827 9.383 -3.222 1.00 . A A . 41 ARG NH2 1 1
10 10251 1 1 41 ARG O O -7.093 5.802 -1.027 1.00 . A A . 41 ARG O 1 1
10 10252 1 1 42 GLU C C -4.358 4.748 1.745 1.00 . A A . 42 GLU C 1 1
10 10253 1 1 42 GLU CA C -5.356 5.618 0.977 1.00 . A A . 42 GLU CA 1 1
10 10254 1 1 42 GLU CB C -5.516 6.974 1.665 1.00 . A A . 42 GLU CB 1 1
10 10255 1 1 42 GLU CD C -4.323 8.602 0.194 1.00 . A A . 42 GLU CD 1 1
10 10256 1 1 42 GLU CG C -4.234 7.790 1.487 1.00 . A A . 42 GLU CG 1 1
10 10257 1 1 42 GLU H H -7.055 4.505 1.769 1.00 . A A . 42 GLU H 1 1
10 10258 1 1 42 GLU HA H -5.024 5.760 -0.041 1.00 . A A . 42 GLU HA 1 1
10 10259 1 1 42 GLU HB2 H -6.347 7.506 1.225 1.00 . A A . 42 GLU HB2 1 1
10 10260 1 1 42 GLU HB3 H -5.700 6.824 2.717 1.00 . A A . 42 GLU HB3 1 1
10 10261 1 1 42 GLU HG2 H -4.115 8.459 2.327 1.00 . A A . 42 GLU HG2 1 1
10 10262 1 1 42 GLU HG3 H -3.387 7.123 1.434 1.00 . A A . 42 GLU HG3 1 1
10 10263 1 1 42 GLU N N -6.727 5.016 0.988 1.00 . A A . 42 GLU N 1 1
10 10264 1 1 42 GLU O O -4.444 4.613 2.946 1.00 . A A . 42 GLU O 1 1
10 10265 1 1 42 GLU OE1 O -5.197 9.448 0.108 1.00 . A A . 42 GLU OE1 1 1
10 10266 1 1 42 GLU OE2 O -3.515 8.362 -0.688 1.00 . A A . 42 GLU OE2 1 1
10 10267 1 1 43 ALA C C -1.024 3.951 1.785 1.00 . A A . 43 ALA C 1 1
10 10268 1 1 43 ALA CA C -2.416 3.313 1.802 1.00 . A A . 43 ALA CA 1 1
10 10269 1 1 43 ALA CB C -2.410 1.983 1.052 1.00 . A A . 43 ALA CB 1 1
10 10270 1 1 43 ALA H H -3.325 4.276 0.099 1.00 . A A . 43 ALA H 1 1
10 10271 1 1 43 ALA HA H -2.740 3.158 2.814 1.00 . A A . 43 ALA HA 1 1
10 10272 1 1 43 ALA HB1 H -2.119 2.150 0.025 1.00 . A A . 43 ALA HB1 1 1
10 10273 1 1 43 ALA HB2 H -1.710 1.309 1.520 1.00 . A A . 43 ALA HB2 1 1
10 10274 1 1 43 ALA HB3 H -3.400 1.552 1.080 1.00 . A A . 43 ALA HB3 1 1
10 10275 1 1 43 ALA N N -3.400 4.161 1.073 1.00 . A A . 43 ALA N 1 1
10 10276 1 1 43 ALA O O -0.397 4.070 0.763 1.00 . A A . 43 ALA O 1 1
10 10277 1 1 44 VAL C C 1.776 3.925 3.603 1.00 . A A . 44 VAL C 1 1
10 10278 1 1 44 VAL CA C 0.840 4.934 2.956 1.00 . A A . 44 VAL CA 1 1
10 10279 1 1 44 VAL CB C 0.698 6.203 3.798 1.00 . A A . 44 VAL CB 1 1
10 10280 1 1 44 VAL CG1 C 2.052 6.582 4.405 1.00 . A A . 44 VAL CG1 1 1
10 10281 1 1 44 VAL CG2 C 0.206 7.346 2.907 1.00 . A A . 44 VAL CG2 1 1
10 10282 1 1 44 VAL H H -1.024 4.202 3.749 1.00 . A A . 44 VAL H 1 1
10 10283 1 1 44 VAL HA H 1.174 5.175 1.961 1.00 . A A . 44 VAL HA 1 1
10 10284 1 1 44 VAL HB H -0.016 6.029 4.586 1.00 . A A . 44 VAL HB 1 1
10 10285 1 1 44 VAL HG11 H 2.833 6.005 3.931 1.00 . A A . 44 VAL HG11 1 1
10 10286 1 1 44 VAL HG12 H 2.237 7.634 4.246 1.00 . A A . 44 VAL HG12 1 1
10 10287 1 1 44 VAL HG13 H 2.043 6.374 5.464 1.00 . A A . 44 VAL HG13 1 1
10 10288 1 1 44 VAL HG21 H 0.889 7.478 2.081 1.00 . A A . 44 VAL HG21 1 1
10 10289 1 1 44 VAL HG22 H -0.777 7.108 2.527 1.00 . A A . 44 VAL HG22 1 1
10 10290 1 1 44 VAL HG23 H 0.157 8.257 3.484 1.00 . A A . 44 VAL HG23 1 1
10 10291 1 1 44 VAL N N -0.521 4.332 2.919 1.00 . A A . 44 VAL N 1 1
10 10292 1 1 44 VAL O O 1.539 3.467 4.701 1.00 . A A . 44 VAL O 1 1
10 10293 1 1 45 VAL C C 5.180 2.777 3.322 1.00 . A A . 45 VAL C 1 1
10 10294 1 1 45 VAL CA C 3.689 2.485 3.513 1.00 . A A . 45 VAL CA 1 1
10 10295 1 1 45 VAL CB C 3.295 1.209 2.765 1.00 . A A . 45 VAL CB 1 1
10 10296 1 1 45 VAL CG1 C 4.251 0.071 3.124 1.00 . A A . 45 VAL CG1 1 1
10 10297 1 1 45 VAL CG2 C 1.869 0.817 3.155 1.00 . A A . 45 VAL CG2 1 1
10 10298 1 1 45 VAL H H 2.971 3.867 2.009 1.00 . A A . 45 VAL H 1 1
10 10299 1 1 45 VAL HA H 3.467 2.365 4.560 1.00 . A A . 45 VAL HA 1 1
10 10300 1 1 45 VAL HB H 3.339 1.391 1.701 1.00 . A A . 45 VAL HB 1 1
10 10301 1 1 45 VAL HG11 H 5.259 0.449 3.180 1.00 . A A . 45 VAL HG11 1 1
10 10302 1 1 45 VAL HG12 H 3.968 -0.347 4.077 1.00 . A A . 45 VAL HG12 1 1
10 10303 1 1 45 VAL HG13 H 4.196 -0.695 2.365 1.00 . A A . 45 VAL HG13 1 1
10 10304 1 1 45 VAL HG21 H 1.723 0.987 4.211 1.00 . A A . 45 VAL HG21 1 1
10 10305 1 1 45 VAL HG22 H 1.165 1.414 2.593 1.00 . A A . 45 VAL HG22 1 1
10 10306 1 1 45 VAL HG23 H 1.710 -0.228 2.933 1.00 . A A . 45 VAL HG23 1 1
10 10307 1 1 45 VAL N N 2.807 3.524 2.918 1.00 . A A . 45 VAL N 1 1
10 10308 1 1 45 VAL O O 5.601 3.433 2.389 1.00 . A A . 45 VAL O 1 1
10 10309 1 1 46 THR C C 8.021 0.988 3.909 1.00 . A A . 46 THR C 1 1
10 10310 1 1 46 THR CA C 7.451 2.380 4.134 1.00 . A A . 46 THR CA 1 1
10 10311 1 1 46 THR CB C 7.866 2.920 5.505 1.00 . A A . 46 THR CB 1 1
10 10312 1 1 46 THR CG2 C 9.324 2.544 5.794 1.00 . A A . 46 THR CG2 1 1
10 10313 1 1 46 THR H H 5.582 1.686 4.916 1.00 . A A . 46 THR H 1 1
10 10314 1 1 46 THR HA H 7.747 3.052 3.344 1.00 . A A . 46 THR HA 1 1
10 10315 1 1 46 THR HB H 7.230 2.485 6.262 1.00 . A A . 46 THR HB 1 1
10 10316 1 1 46 THR HG1 H 6.929 4.546 6.016 1.00 . A A . 46 THR HG1 1 1
10 10317 1 1 46 THR HG21 H 9.845 2.380 4.862 1.00 . A A . 46 THR HG21 1 1
10 10318 1 1 46 THR HG22 H 9.803 3.344 6.339 1.00 . A A . 46 THR HG22 1 1
10 10319 1 1 46 THR HG23 H 9.351 1.639 6.384 1.00 . A A . 46 THR HG23 1 1
10 10320 1 1 46 THR N N 5.972 2.234 4.205 1.00 . A A . 46 THR N 1 1
10 10321 1 1 46 THR O O 7.374 0.006 4.217 1.00 . A A . 46 THR O 1 1
10 10322 1 1 46 THR OG1 O 7.723 4.334 5.520 1.00 . A A . 46 THR OG1 1 1
10 10323 1 1 47 PHE C C 11.148 -0.474 2.702 1.00 . A A . 47 PHE C 1 1
10 10324 1 1 47 PHE CA C 9.715 -0.506 3.160 1.00 . A A . 47 PHE CA 1 1
10 10325 1 1 47 PHE CB C 8.828 -1.086 2.063 1.00 . A A . 47 PHE CB 1 1
10 10326 1 1 47 PHE CD1 C 10.094 -0.761 -0.099 1.00 . A A . 47 PHE CD1 1 1
10 10327 1 1 47 PHE CD2 C 8.287 0.769 0.449 1.00 . A A . 47 PHE CD2 1 1
10 10328 1 1 47 PHE CE1 C 10.314 -0.069 -1.292 1.00 . A A . 47 PHE CE1 1 1
10 10329 1 1 47 PHE CE2 C 8.508 1.456 -0.748 1.00 . A A . 47 PHE CE2 1 1
10 10330 1 1 47 PHE CG C 9.078 -0.342 0.775 1.00 . A A . 47 PHE CG 1 1
10 10331 1 1 47 PHE CZ C 9.521 1.038 -1.617 1.00 . A A . 47 PHE CZ 1 1
10 10332 1 1 47 PHE H H 9.736 1.648 3.121 1.00 . A A . 47 PHE H 1 1
10 10333 1 1 47 PHE HA H 9.624 -1.088 4.050 1.00 . A A . 47 PHE HA 1 1
10 10334 1 1 47 PHE HB2 H 9.056 -2.133 1.928 1.00 . A A . 47 PHE HB2 1 1
10 10335 1 1 47 PHE HB3 H 7.791 -0.973 2.343 1.00 . A A . 47 PHE HB3 1 1
10 10336 1 1 47 PHE HD1 H 10.710 -1.615 0.146 1.00 . A A . 47 PHE HD1 1 1
10 10337 1 1 47 PHE HD2 H 7.508 1.098 1.123 1.00 . A A . 47 PHE HD2 1 1
10 10338 1 1 47 PHE HE1 H 11.097 -0.389 -1.964 1.00 . A A . 47 PHE HE1 1 1
10 10339 1 1 47 PHE HE2 H 7.898 2.311 -1.001 1.00 . A A . 47 PHE HE2 1 1
10 10340 1 1 47 PHE HZ H 9.688 1.568 -2.541 1.00 . A A . 47 PHE HZ 1 1
10 10341 1 1 47 PHE N N 9.198 0.861 3.376 1.00 . A A . 47 PHE N 1 1
10 10342 1 1 47 PHE O O 11.716 0.570 2.494 1.00 . A A . 47 PHE O 1 1
10 10343 1 1 48 ASP C C 13.057 -2.118 0.559 1.00 . A A . 48 ASP C 1 1
10 10344 1 1 48 ASP CA C 13.105 -1.683 2.015 1.00 . A A . 48 ASP CA 1 1
10 10345 1 1 48 ASP CB C 13.800 -2.732 2.885 1.00 . A A . 48 ASP CB 1 1
10 10346 1 1 48 ASP CG C 13.833 -2.254 4.337 1.00 . A A . 48 ASP CG 1 1
10 10347 1 1 48 ASP H H 11.209 -2.446 2.653 1.00 . A A . 48 ASP H 1 1
10 10348 1 1 48 ASP HA H 13.581 -0.726 2.117 1.00 . A A . 48 ASP HA 1 1
10 10349 1 1 48 ASP HB2 H 13.258 -3.665 2.824 1.00 . A A . 48 ASP HB2 1 1
10 10350 1 1 48 ASP HB3 H 14.810 -2.880 2.534 1.00 . A A . 48 ASP HB3 1 1
10 10351 1 1 48 ASP N N 11.714 -1.621 2.503 1.00 . A A . 48 ASP N 1 1
10 10352 1 1 48 ASP O O 12.530 -3.162 0.230 1.00 . A A . 48 ASP O 1 1
10 10353 1 1 48 ASP OD1 O 14.261 -1.133 4.562 1.00 . A A . 48 ASP OD1 1 1
10 10354 1 1 48 ASP OD2 O 13.431 -3.017 5.201 1.00 . A A . 48 ASP OD2 1 1
10 10355 1 1 49 ASP C C 14.283 -2.966 -2.038 1.00 . A A . 49 ASP C 1 1
10 10356 1 1 49 ASP CA C 13.498 -1.676 -1.767 1.00 . A A . 49 ASP CA 1 1
10 10357 1 1 49 ASP CB C 14.084 -0.467 -2.518 1.00 . A A . 49 ASP CB 1 1
10 10358 1 1 49 ASP CG C 15.568 -0.690 -2.837 1.00 . A A . 49 ASP CG 1 1
10 10359 1 1 49 ASP H H 13.967 -0.458 -0.041 1.00 . A A . 49 ASP H 1 1
10 10360 1 1 49 ASP HA H 12.464 -1.811 -2.051 1.00 . A A . 49 ASP HA 1 1
10 10361 1 1 49 ASP HB2 H 13.539 -0.324 -3.440 1.00 . A A . 49 ASP HB2 1 1
10 10362 1 1 49 ASP HB3 H 13.980 0.416 -1.904 1.00 . A A . 49 ASP HB3 1 1
10 10363 1 1 49 ASP N N 13.566 -1.312 -0.325 1.00 . A A . 49 ASP N 1 1
10 10364 1 1 49 ASP O O 14.230 -3.523 -3.116 1.00 . A A . 49 ASP O 1 1
10 10365 1 1 49 ASP OD1 O 15.857 -1.574 -3.627 1.00 . A A . 49 ASP OD1 1 1
10 10366 1 1 49 ASP OD2 O 16.386 0.027 -2.289 1.00 . A A . 49 ASP OD2 1 1
10 10367 1 1 50 THR C C 14.844 -5.895 -1.451 1.00 . A A . 50 THR C 1 1
10 10368 1 1 50 THR CA C 15.787 -4.699 -1.268 1.00 . A A . 50 THR CA 1 1
10 10369 1 1 50 THR CB C 16.606 -4.857 0.013 1.00 . A A . 50 THR CB 1 1
10 10370 1 1 50 THR CG2 C 17.854 -3.975 -0.059 1.00 . A A . 50 THR CG2 1 1
10 10371 1 1 50 THR H H 15.038 -2.985 -0.205 1.00 . A A . 50 THR H 1 1
10 10372 1 1 50 THR HA H 16.445 -4.601 -2.116 1.00 . A A . 50 THR HA 1 1
10 10373 1 1 50 THR HB H 16.905 -5.887 0.126 1.00 . A A . 50 THR HB 1 1
10 10374 1 1 50 THR HG1 H 16.201 -4.853 1.916 1.00 . A A . 50 THR HG1 1 1
10 10375 1 1 50 THR HG21 H 17.680 -3.159 -0.744 1.00 . A A . 50 THR HG21 1 1
10 10376 1 1 50 THR HG22 H 18.073 -3.580 0.923 1.00 . A A . 50 THR HG22 1 1
10 10377 1 1 50 THR HG23 H 18.692 -4.563 -0.405 1.00 . A A . 50 THR HG23 1 1
10 10378 1 1 50 THR N N 15.007 -3.447 -1.067 1.00 . A A . 50 THR N 1 1
10 10379 1 1 50 THR O O 15.190 -6.874 -2.082 1.00 . A A . 50 THR O 1 1
10 10380 1 1 50 THR OG1 O 15.813 -4.468 1.126 1.00 . A A . 50 THR OG1 1 1
10 10381 1 1 51 LYS C C 11.347 -6.506 -1.560 1.00 . A A . 51 LYS C 1 1
10 10382 1 1 51 LYS CA C 12.711 -6.979 -1.044 1.00 . A A . 51 LYS CA 1 1
10 10383 1 1 51 LYS CB C 12.582 -7.566 0.363 1.00 . A A . 51 LYS CB 1 1
10 10384 1 1 51 LYS CD C 14.335 -8.644 1.781 1.00 . A A . 51 LYS CD 1 1
10 10385 1 1 51 LYS CE C 13.418 -8.810 2.996 1.00 . A A . 51 LYS CE 1 1
10 10386 1 1 51 LYS CG C 13.510 -8.775 0.499 1.00 . A A . 51 LYS CG 1 1
10 10387 1 1 51 LYS H H 13.398 -5.040 -0.387 1.00 . A A . 51 LYS H 1 1
10 10388 1 1 51 LYS HA H 13.122 -7.716 -1.710 1.00 . A A . 51 LYS HA 1 1
10 10389 1 1 51 LYS HB2 H 12.855 -6.816 1.091 1.00 . A A . 51 LYS HB2 1 1
10 10390 1 1 51 LYS HB3 H 11.562 -7.877 0.531 1.00 . A A . 51 LYS HB3 1 1
10 10391 1 1 51 LYS HD2 H 15.099 -9.407 1.798 1.00 . A A . 51 LYS HD2 1 1
10 10392 1 1 51 LYS HD3 H 14.798 -7.669 1.814 1.00 . A A . 51 LYS HD3 1 1
10 10393 1 1 51 LYS HE2 H 12.807 -7.928 3.127 1.00 . A A . 51 LYS HE2 1 1
10 10394 1 1 51 LYS HE3 H 12.798 -9.686 2.882 1.00 . A A . 51 LYS HE3 1 1
10 10395 1 1 51 LYS HG2 H 12.920 -9.679 0.540 1.00 . A A . 51 LYS HG2 1 1
10 10396 1 1 51 LYS HG3 H 14.175 -8.817 -0.351 1.00 . A A . 51 LYS HG3 1 1
10 10397 1 1 51 LYS HZ1 H 15.286 -8.639 3.904 1.00 . A A . 51 LYS HZ1 1 1
10 10398 1 1 51 LYS HZ2 H 13.979 -8.442 4.966 1.00 . A A . 51 LYS HZ2 1 1
10 10399 1 1 51 LYS HZ3 H 14.390 -9.992 4.407 1.00 . A A . 51 LYS HZ3 1 1
10 10400 1 1 51 LYS N N 13.659 -5.833 -0.899 1.00 . A A . 51 LYS N 1 1
10 10401 1 1 51 LYS NZ N 14.338 -8.984 4.155 1.00 . A A . 51 LYS NZ 1 1
10 10402 1 1 51 LYS O O 10.490 -7.300 -1.894 1.00 . A A . 51 LYS O 1 1
10 10403 1 1 52 ALA C C 10.058 -3.397 -2.904 1.00 . A A . 52 ALA C 1 1
10 10404 1 1 52 ALA CA C 9.838 -4.697 -2.134 1.00 . A A . 52 ALA CA 1 1
10 10405 1 1 52 ALA CB C 8.998 -4.439 -0.884 1.00 . A A . 52 ALA CB 1 1
10 10406 1 1 52 ALA H H 11.847 -4.603 -1.365 1.00 . A A . 52 ALA H 1 1
10 10407 1 1 52 ALA HA H 9.350 -5.425 -2.762 1.00 . A A . 52 ALA HA 1 1
10 10408 1 1 52 ALA HB1 H 9.631 -4.473 -0.010 1.00 . A A . 52 ALA HB1 1 1
10 10409 1 1 52 ALA HB2 H 8.536 -3.466 -0.956 1.00 . A A . 52 ALA HB2 1 1
10 10410 1 1 52 ALA HB3 H 8.231 -5.196 -0.803 1.00 . A A . 52 ALA HB3 1 1
10 10411 1 1 52 ALA N N 11.143 -5.222 -1.634 1.00 . A A . 52 ALA N 1 1
10 10412 1 1 52 ALA O O 11.170 -3.040 -3.239 1.00 . A A . 52 ALA O 1 1
10 10413 1 1 53 SER C C 7.784 -0.750 -4.115 1.00 . A A . 53 SER C 1 1
10 10414 1 1 53 SER CA C 9.149 -1.412 -3.942 1.00 . A A . 53 SER CA 1 1
10 10415 1 1 53 SER CB C 9.725 -1.818 -5.299 1.00 . A A . 53 SER CB 1 1
10 10416 1 1 53 SER H H 8.116 -2.996 -2.913 1.00 . A A . 53 SER H 1 1
10 10417 1 1 53 SER HA H 9.830 -0.749 -3.438 1.00 . A A . 53 SER HA 1 1
10 10418 1 1 53 SER HB2 H 9.912 -2.879 -5.311 1.00 . A A . 53 SER HB2 1 1
10 10419 1 1 53 SER HB3 H 9.016 -1.571 -6.079 1.00 . A A . 53 SER HB3 1 1
10 10420 1 1 53 SER HG H 11.017 -0.931 -6.454 1.00 . A A . 53 SER HG 1 1
10 10421 1 1 53 SER N N 9.005 -2.688 -3.191 1.00 . A A . 53 SER N 1 1
10 10422 1 1 53 SER O O 6.762 -1.403 -4.087 1.00 . A A . 53 SER O 1 1
10 10423 1 1 53 SER OG O 10.948 -1.126 -5.516 1.00 . A A . 53 SER OG 1 1
10 10424 1 1 54 VAL C C 5.573 0.420 -5.418 1.00 . A A . 54 VAL C 1 1
10 10425 1 1 54 VAL CA C 6.454 1.235 -4.476 1.00 . A A . 54 VAL CA 1 1
10 10426 1 1 54 VAL CB C 6.807 2.580 -5.107 1.00 . A A . 54 VAL CB 1 1
10 10427 1 1 54 VAL CG1 C 5.553 3.448 -5.183 1.00 . A A . 54 VAL CG1 1 1
10 10428 1 1 54 VAL CG2 C 7.863 3.282 -4.252 1.00 . A A . 54 VAL CG2 1 1
10 10429 1 1 54 VAL H H 8.590 1.048 -4.306 1.00 . A A . 54 VAL H 1 1
10 10430 1 1 54 VAL HA H 5.964 1.383 -3.529 1.00 . A A . 54 VAL HA 1 1
10 10431 1 1 54 VAL HB H 7.195 2.420 -6.103 1.00 . A A . 54 VAL HB 1 1
10 10432 1 1 54 VAL HG11 H 4.733 2.932 -4.708 1.00 . A A . 54 VAL HG11 1 1
10 10433 1 1 54 VAL HG12 H 5.731 4.385 -4.676 1.00 . A A . 54 VAL HG12 1 1
10 10434 1 1 54 VAL HG13 H 5.309 3.639 -6.218 1.00 . A A . 54 VAL HG13 1 1
10 10435 1 1 54 VAL HG21 H 7.795 2.927 -3.234 1.00 . A A . 54 VAL HG21 1 1
10 10436 1 1 54 VAL HG22 H 8.845 3.066 -4.644 1.00 . A A . 54 VAL HG22 1 1
10 10437 1 1 54 VAL HG23 H 7.693 4.349 -4.273 1.00 . A A . 54 VAL HG23 1 1
10 10438 1 1 54 VAL N N 7.757 0.540 -4.293 1.00 . A A . 54 VAL N 1 1
10 10439 1 1 54 VAL O O 4.383 0.284 -5.213 1.00 . A A . 54 VAL O 1 1
10 10440 1 1 55 GLN C C 4.747 -2.142 -6.649 1.00 . A A . 55 GLN C 1 1
10 10441 1 1 55 GLN CA C 5.359 -0.955 -7.393 1.00 . A A . 55 GLN CA 1 1
10 10442 1 1 55 GLN CB C 6.361 -1.434 -8.445 1.00 . A A . 55 GLN CB 1 1
10 10443 1 1 55 GLN CD C 6.159 -3.079 -10.317 1.00 . A A . 55 GLN CD 1 1
10 10444 1 1 55 GLN CG C 5.617 -1.771 -9.739 1.00 . A A . 55 GLN CG 1 1
10 10445 1 1 55 GLN H H 7.118 -0.019 -6.584 1.00 . A A . 55 GLN H 1 1
10 10446 1 1 55 GLN HA H 4.589 -0.359 -7.857 1.00 . A A . 55 GLN HA 1 1
10 10447 1 1 55 GLN HB2 H 7.083 -0.652 -8.637 1.00 . A A . 55 GLN HB2 1 1
10 10448 1 1 55 GLN HB3 H 6.871 -2.314 -8.084 1.00 . A A . 55 GLN HB3 1 1
10 10449 1 1 55 GLN HE21 H 6.878 -2.222 -11.957 1.00 . A A . 55 GLN HE21 1 1
10 10450 1 1 55 GLN HE22 H 7.119 -3.899 -11.849 1.00 . A A . 55 GLN HE22 1 1
10 10451 1 1 55 GLN HG2 H 4.563 -1.877 -9.530 1.00 . A A . 55 GLN HG2 1 1
10 10452 1 1 55 GLN HG3 H 5.764 -0.976 -10.455 1.00 . A A . 55 GLN HG3 1 1
10 10453 1 1 55 GLN N N 6.155 -0.134 -6.444 1.00 . A A . 55 GLN N 1 1
10 10454 1 1 55 GLN NE2 N 6.770 -3.065 -11.470 1.00 . A A . 55 GLN NE2 1 1
10 10455 1 1 55 GLN O O 3.582 -2.446 -6.801 1.00 . A A . 55 GLN O 1 1
10 10456 1 1 55 GLN OE1 O 6.024 -4.125 -9.714 1.00 . A A . 55 GLN OE1 1 1
10 10457 1 1 56 LYS C C 3.957 -3.538 -4.051 1.00 . A A . 56 LYS C 1 1
10 10458 1 1 56 LYS CA C 4.991 -3.983 -5.091 1.00 . A A . 56 LYS CA 1 1
10 10459 1 1 56 LYS CB C 6.206 -4.613 -4.410 1.00 . A A . 56 LYS CB 1 1
10 10460 1 1 56 LYS CD C 8.125 -5.873 -5.392 1.00 . A A . 56 LYS CD 1 1
10 10461 1 1 56 LYS CE C 8.432 -6.370 -6.806 1.00 . A A . 56 LYS CE 1 1
10 10462 1 1 56 LYS CG C 6.613 -5.881 -5.163 1.00 . A A . 56 LYS CG 1 1
10 10463 1 1 56 LYS H H 6.466 -2.557 -5.743 1.00 . A A . 56 LYS H 1 1
10 10464 1 1 56 LYS HA H 4.547 -4.691 -5.772 1.00 . A A . 56 LYS HA 1 1
10 10465 1 1 56 LYS HB2 H 7.027 -3.911 -4.416 1.00 . A A . 56 LYS HB2 1 1
10 10466 1 1 56 LYS HB3 H 5.957 -4.867 -3.390 1.00 . A A . 56 LYS HB3 1 1
10 10467 1 1 56 LYS HD2 H 8.501 -4.867 -5.273 1.00 . A A . 56 LYS HD2 1 1
10 10468 1 1 56 LYS HD3 H 8.601 -6.523 -4.673 1.00 . A A . 56 LYS HD3 1 1
10 10469 1 1 56 LYS HE2 H 7.515 -6.527 -7.356 1.00 . A A . 56 LYS HE2 1 1
10 10470 1 1 56 LYS HE3 H 9.067 -5.667 -7.322 1.00 . A A . 56 LYS HE3 1 1
10 10471 1 1 56 LYS HG2 H 6.340 -6.750 -4.580 1.00 . A A . 56 LYS HG2 1 1
10 10472 1 1 56 LYS HG3 H 6.106 -5.914 -6.116 1.00 . A A . 56 LYS HG3 1 1
10 10473 1 1 56 LYS HZ1 H 9.709 -7.616 -5.736 1.00 . A A . 56 LYS HZ1 1 1
10 10474 1 1 56 LYS HZ2 H 8.464 -8.435 -6.544 1.00 . A A . 56 LYS HZ2 1 1
10 10475 1 1 56 LYS HZ3 H 9.786 -7.827 -7.420 1.00 . A A . 56 LYS HZ3 1 1
10 10476 1 1 56 LYS N N 5.527 -2.815 -5.846 1.00 . A A . 56 LYS N 1 1
10 10477 1 1 56 LYS NZ N 9.152 -7.659 -6.612 1.00 . A A . 56 LYS NZ 1 1
10 10478 1 1 56 LYS O O 3.123 -4.317 -3.637 1.00 . A A . 56 LYS O 1 1
10 10479 1 1 57 LEU C C 1.619 -1.714 -3.353 1.00 . A A . 57 LEU C 1 1
10 10480 1 1 57 LEU CA C 2.960 -1.856 -2.636 1.00 . A A . 57 LEU CA 1 1
10 10481 1 1 57 LEU CB C 3.436 -0.497 -2.118 1.00 . A A . 57 LEU CB 1 1
10 10482 1 1 57 LEU CD1 C 5.390 0.833 -1.352 1.00 . A A . 57 LEU CD1 1 1
10 10483 1 1 57 LEU CD2 C 5.018 -1.449 -0.419 1.00 . A A . 57 LEU CD2 1 1
10 10484 1 1 57 LEU CG C 4.898 -0.576 -1.672 1.00 . A A . 57 LEU CG 1 1
10 10485 1 1 57 LEU H H 4.641 -1.661 -3.978 1.00 . A A . 57 LEU H 1 1
10 10486 1 1 57 LEU HA H 2.887 -2.564 -1.826 1.00 . A A . 57 LEU HA 1 1
10 10487 1 1 57 LEU HB2 H 3.343 0.237 -2.906 1.00 . A A . 57 LEU HB2 1 1
10 10488 1 1 57 LEU HB3 H 2.823 -0.201 -1.280 1.00 . A A . 57 LEU HB3 1 1
10 10489 1 1 57 LEU HD11 H 4.744 1.556 -1.831 1.00 . A A . 57 LEU HD11 1 1
10 10490 1 1 57 LEU HD12 H 5.371 0.987 -0.284 1.00 . A A . 57 LEU HD12 1 1
10 10491 1 1 57 LEU HD13 H 6.399 0.955 -1.717 1.00 . A A . 57 LEU HD13 1 1
10 10492 1 1 57 LEU HD21 H 4.038 -1.778 -0.112 1.00 . A A . 57 LEU HD21 1 1
10 10493 1 1 57 LEU HD22 H 5.634 -2.309 -0.639 1.00 . A A . 57 LEU HD22 1 1
10 10494 1 1 57 LEU HD23 H 5.472 -0.876 0.376 1.00 . A A . 57 LEU HD23 1 1
10 10495 1 1 57 LEU HG H 5.500 -0.995 -2.465 1.00 . A A . 57 LEU HG 1 1
10 10496 1 1 57 LEU N N 3.979 -2.298 -3.631 1.00 . A A . 57 LEU N 1 1
10 10497 1 1 57 LEU O O 0.637 -2.341 -3.002 1.00 . A A . 57 LEU O 1 1
10 10498 1 1 58 THR C C -0.011 -2.058 -5.826 1.00 . A A . 58 THR C 1 1
10 10499 1 1 58 THR CA C 0.330 -0.733 -5.155 1.00 . A A . 58 THR CA 1 1
10 10500 1 1 58 THR CB C 0.654 0.329 -6.205 1.00 . A A . 58 THR CB 1 1
10 10501 1 1 58 THR CG2 C -0.640 0.970 -6.707 1.00 . A A . 58 THR CG2 1 1
10 10502 1 1 58 THR H H 2.395 -0.434 -4.651 1.00 . A A . 58 THR H 1 1
10 10503 1 1 58 THR HA H -0.475 -0.403 -4.517 1.00 . A A . 58 THR HA 1 1
10 10504 1 1 58 THR HB H 1.166 -0.135 -7.033 1.00 . A A . 58 THR HB 1 1
10 10505 1 1 58 THR HG1 H 2.349 1.267 -6.047 1.00 . A A . 58 THR HG1 1 1
10 10506 1 1 58 THR HG21 H -1.374 0.200 -6.894 1.00 . A A . 58 THR HG21 1 1
10 10507 1 1 58 THR HG22 H -1.016 1.652 -5.960 1.00 . A A . 58 THR HG22 1 1
10 10508 1 1 58 THR HG23 H -0.443 1.509 -7.622 1.00 . A A . 58 THR HG23 1 1
10 10509 1 1 58 THR N N 1.586 -0.908 -4.379 1.00 . A A . 58 THR N 1 1
10 10510 1 1 58 THR O O -1.139 -2.312 -6.196 1.00 . A A . 58 THR O 1 1
10 10511 1 1 58 THR OG1 O 1.487 1.325 -5.630 1.00 . A A . 58 THR OG1 1 1
10 10512 1 1 59 LYS C C 0.134 -5.169 -5.547 1.00 . A A . 59 LYS C 1 1
10 10513 1 1 59 LYS CA C 0.713 -4.230 -6.599 1.00 . A A . 59 LYS CA 1 1
10 10514 1 1 59 LYS CB C 2.081 -4.720 -7.074 1.00 . A A . 59 LYS CB 1 1
10 10515 1 1 59 LYS CD C 2.428 -5.901 -9.248 1.00 . A A . 59 LYS CD 1 1
10 10516 1 1 59 LYS CE C 1.435 -5.070 -10.063 1.00 . A A . 59 LYS CE 1 1
10 10517 1 1 59 LYS CG C 1.917 -6.048 -7.813 1.00 . A A . 59 LYS CG 1 1
10 10518 1 1 59 LYS H H 1.866 -2.688 -5.654 1.00 . A A . 59 LYS H 1 1
10 10519 1 1 59 LYS HA H 0.039 -4.131 -7.435 1.00 . A A . 59 LYS HA 1 1
10 10520 1 1 59 LYS HB2 H 2.514 -3.988 -7.739 1.00 . A A . 59 LYS HB2 1 1
10 10521 1 1 59 LYS HB3 H 2.729 -4.863 -6.222 1.00 . A A . 59 LYS HB3 1 1
10 10522 1 1 59 LYS HD2 H 3.389 -5.407 -9.238 1.00 . A A . 59 LYS HD2 1 1
10 10523 1 1 59 LYS HD3 H 2.530 -6.878 -9.695 1.00 . A A . 59 LYS HD3 1 1
10 10524 1 1 59 LYS HE2 H 0.835 -4.454 -9.408 1.00 . A A . 59 LYS HE2 1 1
10 10525 1 1 59 LYS HE3 H 1.957 -4.459 -10.783 1.00 . A A . 59 LYS HE3 1 1
10 10526 1 1 59 LYS HG2 H 2.483 -6.814 -7.304 1.00 . A A . 59 LYS HG2 1 1
10 10527 1 1 59 LYS HG3 H 0.873 -6.322 -7.831 1.00 . A A . 59 LYS HG3 1 1
10 10528 1 1 59 LYS HZ1 H 1.175 -6.856 -11.101 1.00 . A A . 59 LYS HZ1 1 1
10 10529 1 1 59 LYS HZ2 H -0.138 -6.432 -10.108 1.00 . A A . 59 LYS HZ2 1 1
10 10530 1 1 59 LYS HZ3 H 0.117 -5.619 -11.578 1.00 . A A . 59 LYS HZ3 1 1
10 10531 1 1 59 LYS N N 0.966 -2.912 -5.971 1.00 . A A . 59 LYS N 1 1
10 10532 1 1 59 LYS NZ N 0.583 -6.070 -10.766 1.00 . A A . 59 LYS NZ 1 1
10 10533 1 1 59 LYS O O -0.622 -6.069 -5.853 1.00 . A A . 59 LYS O 1 1
10 10534 1 1 60 ALA C C -1.587 -5.562 -3.108 1.00 . A A . 60 ALA C 1 1
10 10535 1 1 60 ALA CA C -0.091 -5.830 -3.233 1.00 . A A . 60 ALA CA 1 1
10 10536 1 1 60 ALA CB C 0.649 -5.440 -1.954 1.00 . A A . 60 ALA CB 1 1
10 10537 1 1 60 ALA H H 1.074 -4.210 -4.063 1.00 . A A . 60 ALA H 1 1
10 10538 1 1 60 ALA HA H 0.082 -6.867 -3.470 1.00 . A A . 60 ALA HA 1 1
10 10539 1 1 60 ALA HB1 H 1.527 -4.865 -2.207 1.00 . A A . 60 ALA HB1 1 1
10 10540 1 1 60 ALA HB2 H -0.002 -4.848 -1.328 1.00 . A A . 60 ALA HB2 1 1
10 10541 1 1 60 ALA HB3 H 0.944 -6.333 -1.422 1.00 . A A . 60 ALA HB3 1 1
10 10542 1 1 60 ALA N N 0.468 -4.955 -4.298 1.00 . A A . 60 ALA N 1 1
10 10543 1 1 60 ALA O O -2.384 -6.472 -3.002 1.00 . A A . 60 ALA O 1 1
10 10544 1 1 61 THR C C -4.042 -4.369 -4.437 1.00 . A A . 61 THR C 1 1
10 10545 1 1 61 THR CA C -3.433 -4.006 -3.093 1.00 . A A . 61 THR CA 1 1
10 10546 1 1 61 THR CB C -3.510 -2.505 -2.842 1.00 . A A . 61 THR CB 1 1
10 10547 1 1 61 THR CG2 C -2.920 -1.748 -4.032 1.00 . A A . 61 THR CG2 1 1
10 10548 1 1 61 THR H H -1.324 -3.597 -3.284 1.00 . A A . 61 THR H 1 1
10 10549 1 1 61 THR HA H -3.912 -4.552 -2.293 1.00 . A A . 61 THR HA 1 1
10 10550 1 1 61 THR HB H -2.947 -2.271 -1.958 1.00 . A A . 61 THR HB 1 1
10 10551 1 1 61 THR HG1 H -5.218 -2.635 -1.922 1.00 . A A . 61 THR HG1 1 1
10 10552 1 1 61 THR HG21 H -1.907 -2.080 -4.205 1.00 . A A . 61 THR HG21 1 1
10 10553 1 1 61 THR HG22 H -3.517 -1.939 -4.912 1.00 . A A . 61 THR HG22 1 1
10 10554 1 1 61 THR HG23 H -2.921 -0.689 -3.820 1.00 . A A . 61 THR HG23 1 1
10 10555 1 1 61 THR N N -1.980 -4.319 -3.162 1.00 . A A . 61 THR N 1 1
10 10556 1 1 61 THR O O -5.142 -4.883 -4.529 1.00 . A A . 61 THR O 1 1
10 10557 1 1 61 THR OG1 O -4.867 -2.126 -2.656 1.00 . A A . 61 THR OG1 1 1
10 10558 1 1 62 ALA C C -4.046 -6.009 -6.843 1.00 . A A . 62 ALA C 1 1
10 10559 1 1 62 ALA CA C -3.805 -4.504 -6.828 1.00 . A A . 62 ALA CA 1 1
10 10560 1 1 62 ALA CB C -2.691 -4.116 -7.800 1.00 . A A . 62 ALA CB 1 1
10 10561 1 1 62 ALA H H -2.409 -3.750 -5.382 1.00 . A A . 62 ALA H 1 1
10 10562 1 1 62 ALA HA H -4.709 -3.966 -7.053 1.00 . A A . 62 ALA HA 1 1
10 10563 1 1 62 ALA HB1 H -1.786 -4.646 -7.541 1.00 . A A . 62 ALA HB1 1 1
10 10564 1 1 62 ALA HB2 H -2.985 -4.377 -8.806 1.00 . A A . 62 ALA HB2 1 1
10 10565 1 1 62 ALA HB3 H -2.515 -3.052 -7.741 1.00 . A A . 62 ALA HB3 1 1
10 10566 1 1 62 ALA N N -3.303 -4.138 -5.486 1.00 . A A . 62 ALA N 1 1
10 10567 1 1 62 ALA O O -4.887 -6.512 -7.561 1.00 . A A . 62 ALA O 1 1
10 10568 1 1 63 ASP C C -4.569 -8.515 -4.903 1.00 . A A . 63 ASP C 1 1
10 10569 1 1 63 ASP CA C -3.516 -8.200 -5.963 1.00 . A A . 63 ASP CA 1 1
10 10570 1 1 63 ASP CB C -2.155 -8.777 -5.571 1.00 . A A . 63 ASP CB 1 1
10 10571 1 1 63 ASP CG C -2.134 -10.280 -5.856 1.00 . A A . 63 ASP CG 1 1
10 10572 1 1 63 ASP H H -2.657 -6.300 -5.441 1.00 . A A . 63 ASP H 1 1
10 10573 1 1 63 ASP HA H -3.823 -8.580 -6.923 1.00 . A A . 63 ASP HA 1 1
10 10574 1 1 63 ASP HB2 H -1.380 -8.290 -6.145 1.00 . A A . 63 ASP HB2 1 1
10 10575 1 1 63 ASP HB3 H -1.982 -8.610 -4.519 1.00 . A A . 63 ASP HB3 1 1
10 10576 1 1 63 ASP N N -3.320 -6.731 -6.027 1.00 . A A . 63 ASP N 1 1
10 10577 1 1 63 ASP O O -5.177 -9.566 -4.907 1.00 . A A . 63 ASP O 1 1
10 10578 1 1 63 ASP OD1 O -2.935 -10.987 -5.266 1.00 . A A . 63 ASP OD1 1 1
10 10579 1 1 63 ASP OD2 O -1.316 -10.700 -6.659 1.00 . A A . 63 ASP OD2 1 1
10 10580 1 1 64 ALA C C -7.215 -7.731 -3.629 1.00 . A A . 64 ALA C 1 1
10 10581 1 1 64 ALA CA C -5.845 -7.828 -2.970 1.00 . A A . 64 ALA CA 1 1
10 10582 1 1 64 ALA CB C -5.650 -6.709 -1.946 1.00 . A A . 64 ALA CB 1 1
10 10583 1 1 64 ALA H H -4.330 -6.739 -4.032 1.00 . A A . 64 ALA H 1 1
10 10584 1 1 64 ALA HA H -5.711 -8.790 -2.507 1.00 . A A . 64 ALA HA 1 1
10 10585 1 1 64 ALA HB1 H -4.597 -6.496 -1.841 1.00 . A A . 64 ALA HB1 1 1
10 10586 1 1 64 ALA HB2 H -6.165 -5.821 -2.280 1.00 . A A . 64 ALA HB2 1 1
10 10587 1 1 64 ALA HB3 H -6.051 -7.020 -0.992 1.00 . A A . 64 ALA HB3 1 1
10 10588 1 1 64 ALA N N -4.811 -7.593 -4.007 1.00 . A A . 64 ALA N 1 1
10 10589 1 1 64 ALA O O -8.209 -8.201 -3.110 1.00 . A A . 64 ALA O 1 1
10 10590 1 1 65 GLY C C -8.941 -5.508 -5.551 1.00 . A A . 65 GLY C 1 1
10 10591 1 1 65 GLY CA C -8.562 -6.980 -5.492 1.00 . A A . 65 GLY CA 1 1
10 10592 1 1 65 GLY H H -6.449 -6.746 -5.176 1.00 . A A . 65 GLY H 1 1
10 10593 1 1 65 GLY HA2 H -8.473 -7.371 -6.493 1.00 . A A . 65 GLY HA2 1 1
10 10594 1 1 65 GLY HA3 H -9.319 -7.522 -4.955 1.00 . A A . 65 GLY HA3 1 1
10 10595 1 1 65 GLY N N -7.267 -7.118 -4.781 1.00 . A A . 65 GLY N 1 1
10 10596 1 1 65 GLY O O -10.102 -5.158 -5.612 1.00 . A A . 65 GLY O 1 1
10 10597 1 1 66 TYR C C -7.320 -2.444 -6.502 1.00 . A A . 66 TYR C 1 1
10 10598 1 1 66 TYR CA C -8.287 -3.188 -5.570 1.00 . A A . 66 TYR CA 1 1
10 10599 1 1 66 TYR CB C -8.112 -2.716 -4.125 1.00 . A A . 66 TYR CB 1 1
10 10600 1 1 66 TYR CD1 C -10.252 -3.840 -3.434 1.00 . A A . 66 TYR CD1 1 1
10 10601 1 1 66 TYR CD2 C -8.268 -4.215 -2.088 1.00 . A A . 66 TYR CD2 1 1
10 10602 1 1 66 TYR CE1 C -10.991 -4.662 -2.575 1.00 . A A . 66 TYR CE1 1 1
10 10603 1 1 66 TYR CE2 C -9.008 -5.039 -1.230 1.00 . A A . 66 TYR CE2 1 1
10 10604 1 1 66 TYR CG C -8.894 -3.616 -3.195 1.00 . A A . 66 TYR CG 1 1
10 10605 1 1 66 TYR CZ C -10.369 -5.260 -1.472 1.00 . A A . 66 TYR CZ 1 1
10 10606 1 1 66 TYR H H -7.034 -4.941 -5.476 1.00 . A A . 66 TYR H 1 1
10 10607 1 1 66 TYR HA H -9.307 -3.035 -5.883 1.00 . A A . 66 TYR HA 1 1
10 10608 1 1 66 TYR HB2 H -7.066 -2.743 -3.859 1.00 . A A . 66 TYR HB2 1 1
10 10609 1 1 66 TYR HB3 H -8.482 -1.708 -4.036 1.00 . A A . 66 TYR HB3 1 1
10 10610 1 1 66 TYR HD1 H -10.729 -3.380 -4.289 1.00 . A A . 66 TYR HD1 1 1
10 10611 1 1 66 TYR HD2 H -7.216 -4.047 -1.898 1.00 . A A . 66 TYR HD2 1 1
10 10612 1 1 66 TYR HE1 H -12.041 -4.833 -2.761 1.00 . A A . 66 TYR HE1 1 1
10 10613 1 1 66 TYR HE2 H -8.529 -5.501 -0.380 1.00 . A A . 66 TYR HE2 1 1
10 10614 1 1 66 TYR HH H -10.546 -6.285 0.130 1.00 . A A . 66 TYR HH 1 1
10 10615 1 1 66 TYR N N -7.970 -4.639 -5.528 1.00 . A A . 66 TYR N 1 1
10 10616 1 1 66 TYR O O -6.224 -2.104 -6.104 1.00 . A A . 66 TYR O 1 1
10 10617 1 1 66 TYR OH O -11.099 -6.070 -0.625 1.00 . A A . 66 TYR OH 1 1
10 10618 1 1 67 PRO C C -6.541 -0.105 -8.137 1.00 . A A . 67 PRO C 1 1
10 10619 1 1 67 PRO CA C -6.921 -1.476 -8.697 1.00 . A A . 67 PRO CA 1 1
10 10620 1 1 67 PRO CB C -7.849 -1.348 -9.909 1.00 . A A . 67 PRO CB 1 1
10 10621 1 1 67 PRO CD C -9.106 -2.628 -8.166 1.00 . A A . 67 PRO CD 1 1
10 10622 1 1 67 PRO CG C -9.171 -2.076 -9.598 1.00 . A A . 67 PRO CG 1 1
10 10623 1 1 67 PRO HA H -6.044 -2.047 -8.954 1.00 . A A . 67 PRO HA 1 1
10 10624 1 1 67 PRO HB2 H -8.046 -0.303 -10.107 1.00 . A A . 67 PRO HB2 1 1
10 10625 1 1 67 PRO HB3 H -7.384 -1.800 -10.773 1.00 . A A . 67 PRO HB3 1 1
10 10626 1 1 67 PRO HD2 H -9.880 -2.187 -7.552 1.00 . A A . 67 PRO HD2 1 1
10 10627 1 1 67 PRO HD3 H -9.177 -3.705 -8.165 1.00 . A A . 67 PRO HD3 1 1
10 10628 1 1 67 PRO HG2 H -9.996 -1.383 -9.685 1.00 . A A . 67 PRO HG2 1 1
10 10629 1 1 67 PRO HG3 H -9.308 -2.891 -10.291 1.00 . A A . 67 PRO HG3 1 1
10 10630 1 1 67 PRO N N -7.761 -2.200 -7.715 1.00 . A A . 67 PRO N 1 1
10 10631 1 1 67 PRO O O -7.279 0.853 -8.255 1.00 . A A . 67 PRO O 1 1
10 10632 1 1 68 SER C C -3.838 1.920 -7.708 1.00 . A A . 68 SER C 1 1
10 10633 1 1 68 SER CA C -4.986 1.294 -6.918 1.00 . A A . 68 SER CA 1 1
10 10634 1 1 68 SER CB C -4.527 0.949 -5.505 1.00 . A A . 68 SER CB 1 1
10 10635 1 1 68 SER H H -4.832 -0.802 -7.409 1.00 . A A . 68 SER H 1 1
10 10636 1 1 68 SER HA H -5.819 1.973 -6.873 1.00 . A A . 68 SER HA 1 1
10 10637 1 1 68 SER HB2 H -4.579 1.827 -4.883 1.00 . A A . 68 SER HB2 1 1
10 10638 1 1 68 SER HB3 H -5.170 0.182 -5.096 1.00 . A A . 68 SER HB3 1 1
10 10639 1 1 68 SER HG H -3.140 -0.231 -6.188 1.00 . A A . 68 SER HG 1 1
10 10640 1 1 68 SER N N -5.403 -0.010 -7.509 1.00 . A A . 68 SER N 1 1
10 10641 1 1 68 SER O O -3.583 1.577 -8.845 1.00 . A A . 68 SER O 1 1
10 10642 1 1 68 SER OG O -3.184 0.485 -5.549 1.00 . A A . 68 SER OG 1 1
10 10643 1 1 69 SER C C -1.080 4.080 -6.714 1.00 . A A . 69 SER C 1 1
10 10644 1 1 69 SER CA C -2.016 3.519 -7.777 1.00 . A A . 69 SER CA 1 1
10 10645 1 1 69 SER CB C -2.651 4.646 -8.590 1.00 . A A . 69 SER CB 1 1
10 10646 1 1 69 SER H H -3.377 3.093 -6.183 1.00 . A A . 69 SER H 1 1
10 10647 1 1 69 SER HA H -1.492 2.836 -8.426 1.00 . A A . 69 SER HA 1 1
10 10648 1 1 69 SER HB2 H -1.879 5.255 -9.028 1.00 . A A . 69 SER HB2 1 1
10 10649 1 1 69 SER HB3 H -3.261 4.221 -9.375 1.00 . A A . 69 SER HB3 1 1
10 10650 1 1 69 SER HG H -3.077 5.410 -6.850 1.00 . A A . 69 SER HG 1 1
10 10651 1 1 69 SER N N -3.149 2.842 -7.100 1.00 . A A . 69 SER N 1 1
10 10652 1 1 69 SER O O -1.204 3.770 -5.550 1.00 . A A . 69 SER O 1 1
10 10653 1 1 69 SER OG O -3.452 5.450 -7.733 1.00 . A A . 69 SER OG 1 1
10 10654 1 1 70 VAL C C 1.027 6.918 -6.278 1.00 . A A . 70 VAL C 1 1
10 10655 1 1 70 VAL CA C 0.796 5.427 -6.076 1.00 . A A . 70 VAL CA 1 1
10 10656 1 1 70 VAL CB C 2.062 4.631 -6.317 1.00 . A A . 70 VAL CB 1 1
10 10657 1 1 70 VAL CG1 C 2.762 5.142 -7.582 1.00 . A A . 70 VAL CG1 1 1
10 10658 1 1 70 VAL CG2 C 2.999 4.777 -5.117 1.00 . A A . 70 VAL CG2 1 1
10 10659 1 1 70 VAL H H -0.030 5.117 -8.032 1.00 . A A . 70 VAL H 1 1
10 10660 1 1 70 VAL HA H 0.424 5.238 -5.086 1.00 . A A . 70 VAL HA 1 1
10 10661 1 1 70 VAL HB H 1.786 3.594 -6.450 1.00 . A A . 70 VAL HB 1 1
10 10662 1 1 70 VAL HG11 H 2.150 5.897 -8.053 1.00 . A A . 70 VAL HG11 1 1
10 10663 1 1 70 VAL HG12 H 3.719 5.567 -7.318 1.00 . A A . 70 VAL HG12 1 1
10 10664 1 1 70 VAL HG13 H 2.911 4.320 -8.268 1.00 . A A . 70 VAL HG13 1 1
10 10665 1 1 70 VAL HG21 H 2.578 5.483 -4.417 1.00 . A A . 70 VAL HG21 1 1
10 10666 1 1 70 VAL HG22 H 3.117 3.819 -4.634 1.00 . A A . 70 VAL HG22 1 1
10 10667 1 1 70 VAL HG23 H 3.961 5.133 -5.453 1.00 . A A . 70 VAL HG23 1 1
10 10668 1 1 70 VAL N N -0.138 4.886 -7.091 1.00 . A A . 70 VAL N 1 1
10 10669 1 1 70 VAL O O 0.802 7.453 -7.346 1.00 . A A . 70 VAL O 1 1
10 10670 1 1 71 LYS C C 2.387 9.636 -4.176 1.00 . A A . 71 LYS C 1 1
10 10671 1 1 71 LYS CA C 1.686 9.066 -5.406 1.00 . A A . 71 LYS CA 1 1
10 10672 1 1 71 LYS CB C 0.287 9.656 -5.538 1.00 . A A . 71 LYS CB 1 1
10 10673 1 1 71 LYS CD C -1.370 10.065 -3.719 1.00 . A A . 71 LYS CD 1 1
10 10674 1 1 71 LYS CE C -2.516 10.618 -4.568 1.00 . A A . 71 LYS CE 1 1
10 10675 1 1 71 LYS CG C -0.624 8.994 -4.506 1.00 . A A . 71 LYS CG 1 1
10 10676 1 1 71 LYS H H 1.629 7.153 -4.387 1.00 . A A . 71 LYS H 1 1
10 10677 1 1 71 LYS HA H 2.258 9.267 -6.295 1.00 . A A . 71 LYS HA 1 1
10 10678 1 1 71 LYS HB2 H 0.324 10.721 -5.360 1.00 . A A . 71 LYS HB2 1 1
10 10679 1 1 71 LYS HB3 H -0.095 9.466 -6.529 1.00 . A A . 71 LYS HB3 1 1
10 10680 1 1 71 LYS HD2 H -1.765 9.631 -2.812 1.00 . A A . 71 LYS HD2 1 1
10 10681 1 1 71 LYS HD3 H -0.689 10.864 -3.470 1.00 . A A . 71 LYS HD3 1 1
10 10682 1 1 71 LYS HE2 H -2.143 11.354 -5.266 1.00 . A A . 71 LYS HE2 1 1
10 10683 1 1 71 LYS HE3 H -3.016 9.818 -5.092 1.00 . A A . 71 LYS HE3 1 1
10 10684 1 1 71 LYS HG2 H -1.331 8.352 -5.009 1.00 . A A . 71 LYS HG2 1 1
10 10685 1 1 71 LYS HG3 H -0.023 8.404 -3.827 1.00 . A A . 71 LYS HG3 1 1
10 10686 1 1 71 LYS HZ1 H -3.456 10.695 -2.713 1.00 . A A . 71 LYS HZ1 1 1
10 10687 1 1 71 LYS HZ2 H -3.129 12.218 -3.388 1.00 . A A . 71 LYS HZ2 1 1
10 10688 1 1 71 LYS HZ3 H -4.405 11.274 -3.993 1.00 . A A . 71 LYS HZ3 1 1
10 10689 1 1 71 LYS N N 1.463 7.601 -5.255 1.00 . A A . 71 LYS N 1 1
10 10690 1 1 71 LYS NZ N -3.447 11.248 -3.592 1.00 . A A . 71 LYS NZ 1 1
10 10691 1 1 71 LYS O O 1.989 10.645 -3.628 1.00 . A A . 71 LYS O 1 1
10 10692 1 1 72 GLN C C 4.379 11.015 -2.660 1.00 . A A . 72 GLN C 1 1
10 10693 1 1 72 GLN CA C 4.167 9.501 -2.550 1.00 . A A . 72 GLN CA 1 1
10 10694 1 1 72 GLN CB C 5.508 8.769 -2.576 1.00 . A A . 72 GLN CB 1 1
10 10695 1 1 72 GLN CD C 7.441 10.268 -3.090 1.00 . A A . 72 GLN CD 1 1
10 10696 1 1 72 GLN CG C 6.383 9.342 -3.692 1.00 . A A . 72 GLN CG 1 1
10 10697 1 1 72 GLN H H 3.726 8.190 -4.206 1.00 . A A . 72 GLN H 1 1
10 10698 1 1 72 GLN HA H 3.631 9.260 -1.645 1.00 . A A . 72 GLN HA 1 1
10 10699 1 1 72 GLN HB2 H 6.005 8.898 -1.625 1.00 . A A . 72 GLN HB2 1 1
10 10700 1 1 72 GLN HB3 H 5.341 7.718 -2.755 1.00 . A A . 72 GLN HB3 1 1
10 10701 1 1 72 GLN HE21 H 8.534 10.320 -4.746 1.00 . A A . 72 GLN HE21 1 1
10 10702 1 1 72 GLN HE22 H 9.139 11.231 -3.448 1.00 . A A . 72 GLN HE22 1 1
10 10703 1 1 72 GLN HG2 H 6.869 8.534 -4.218 1.00 . A A . 72 GLN HG2 1 1
10 10704 1 1 72 GLN HG3 H 5.768 9.901 -4.381 1.00 . A A . 72 GLN HG3 1 1
10 10705 1 1 72 GLN N N 3.429 8.999 -3.743 1.00 . A A . 72 GLN N 1 1
10 10706 1 1 72 GLN NE2 N 8.456 10.637 -3.822 1.00 . A A . 72 GLN NE2 1 1
10 10707 1 1 72 GLN O O 4.286 11.527 -3.763 1.00 . A A . 72 GLN O 1 1
10 10708 1 1 72 GLN OXT O 4.634 11.634 -1.640 1.00 . A A . 72 GLN OXT 1 1
10 10709 1 1 72 GLN OE1 O 7.342 10.660 -1.944 1.00 . A A . 72 GLN OE1 1 1
10 10710 2 2 1 HG HG HG -15.111 -2.025 1.772 1.00 . B A . 73 HG HG 1 1
11 10711 1 1 1 ALA C C -15.891 1.763 -1.392 1.00 . A A . 1 ALA C 1 1
11 10712 1 1 1 ALA CA C -16.992 2.145 -0.400 1.00 . A A . 1 ALA CA 1 1
11 10713 1 1 1 ALA CB C -16.460 3.136 0.635 1.00 . A A . 1 ALA CB 1 1
11 10714 1 1 1 ALA H1 H -17.667 0.180 -0.261 1.00 . A A . 1 ALA H1 1 1
11 10715 1 1 1 ALA H2 H -16.631 0.648 1.002 1.00 . A A . 1 ALA H2 1 1
11 10716 1 1 1 ALA H3 H -18.239 1.196 0.971 1.00 . A A . 1 ALA H3 1 1
11 10717 1 1 1 ALA HA H -17.834 2.573 -0.920 1.00 . A A . 1 ALA HA 1 1
11 10718 1 1 1 ALA HB1 H -16.634 2.747 1.628 1.00 . A A . 1 ALA HB1 1 1
11 10719 1 1 1 ALA HB2 H -15.401 3.279 0.484 1.00 . A A . 1 ALA HB2 1 1
11 10720 1 1 1 ALA HB3 H -16.971 4.080 0.524 1.00 . A A . 1 ALA HB3 1 1
11 10721 1 1 1 ALA N N -17.414 0.952 0.387 1.00 . A A . 1 ALA N 1 1
11 10722 1 1 1 ALA O O -15.604 0.603 -1.592 1.00 . A A . 1 ALA O 1 1
11 10723 1 1 2 THR C C -13.276 3.693 -2.968 1.00 . A A . 2 THR C 1 1
11 10724 1 1 2 THR CA C -14.194 2.479 -2.973 1.00 . A A . 2 THR CA 1 1
11 10725 1 1 2 THR CB C -14.888 2.353 -4.318 1.00 . A A . 2 THR CB 1 1
11 10726 1 1 2 THR CG2 C -14.918 0.888 -4.743 1.00 . A A . 2 THR CG2 1 1
11 10727 1 1 2 THR H H -15.512 3.654 -1.817 1.00 . A A . 2 THR H 1 1
11 10728 1 1 2 THR HA H -13.662 1.578 -2.730 1.00 . A A . 2 THR HA 1 1
11 10729 1 1 2 THR HB H -14.342 2.925 -5.041 1.00 . A A . 2 THR HB 1 1
11 10730 1 1 2 THR HG1 H -16.518 3.068 -5.105 1.00 . A A . 2 THR HG1 1 1
11 10731 1 1 2 THR HG21 H -14.640 0.267 -3.905 1.00 . A A . 2 THR HG21 1 1
11 10732 1 1 2 THR HG22 H -15.915 0.630 -5.069 1.00 . A A . 2 THR HG22 1 1
11 10733 1 1 2 THR HG23 H -14.221 0.735 -5.553 1.00 . A A . 2 THR HG23 1 1
11 10734 1 1 2 THR N N -15.273 2.736 -2.003 1.00 . A A . 2 THR N 1 1
11 10735 1 1 2 THR O O -13.489 4.648 -3.688 1.00 . A A . 2 THR O 1 1
11 10736 1 1 2 THR OG1 O -16.217 2.850 -4.220 1.00 . A A . 2 THR OG1 1 1
11 10737 1 1 3 GLN C C -9.932 4.510 -2.333 1.00 . A A . 3 GLN C 1 1
11 10738 1 1 3 GLN CA C -11.388 4.878 -2.055 1.00 . A A . 3 GLN CA 1 1
11 10739 1 1 3 GLN CB C -11.542 5.389 -0.621 1.00 . A A . 3 GLN CB 1 1
11 10740 1 1 3 GLN CD C -10.948 4.957 1.760 1.00 . A A . 3 GLN CD 1 1
11 10741 1 1 3 GLN CG C -10.997 4.354 0.355 1.00 . A A . 3 GLN CG 1 1
11 10742 1 1 3 GLN H H -12.153 2.916 -1.545 1.00 . A A . 3 GLN H 1 1
11 10743 1 1 3 GLN HA H -11.717 5.638 -2.745 1.00 . A A . 3 GLN HA 1 1
11 10744 1 1 3 GLN HB2 H -10.993 6.311 -0.505 1.00 . A A . 3 GLN HB2 1 1
11 10745 1 1 3 GLN HB3 H -12.586 5.562 -0.408 1.00 . A A . 3 GLN HB3 1 1
11 10746 1 1 3 GLN HE21 H -12.434 3.834 2.446 1.00 . A A . 3 GLN HE21 1 1
11 10747 1 1 3 GLN HE22 H -11.761 4.913 3.570 1.00 . A A . 3 GLN HE22 1 1
11 10748 1 1 3 GLN HG2 H -11.642 3.486 0.356 1.00 . A A . 3 GLN HG2 1 1
11 10749 1 1 3 GLN HG3 H -10.001 4.065 0.055 1.00 . A A . 3 GLN HG3 1 1
11 10750 1 1 3 GLN N N -12.286 3.687 -2.135 1.00 . A A . 3 GLN N 1 1
11 10751 1 1 3 GLN NE2 N -11.784 4.533 2.668 1.00 . A A . 3 GLN NE2 1 1
11 10752 1 1 3 GLN O O -9.549 3.358 -2.315 1.00 . A A . 3 GLN O 1 1
11 10753 1 1 3 GLN OE1 O -10.143 5.825 2.033 1.00 . A A . 3 GLN OE1 1 1
11 10754 1 1 4 THR C C -6.819 6.130 -1.961 1.00 . A A . 4 THR C 1 1
11 10755 1 1 4 THR CA C -7.681 5.242 -2.858 1.00 . A A . 4 THR CA 1 1
11 10756 1 1 4 THR CB C -7.486 5.616 -4.326 1.00 . A A . 4 THR CB 1 1
11 10757 1 1 4 THR CG2 C -6.125 5.111 -4.807 1.00 . A A . 4 THR CG2 1 1
11 10758 1 1 4 THR H H -9.458 6.418 -2.584 1.00 . A A . 4 THR H 1 1
11 10759 1 1 4 THR HA H -7.444 4.200 -2.704 1.00 . A A . 4 THR HA 1 1
11 10760 1 1 4 THR HB H -7.524 6.690 -4.431 1.00 . A A . 4 THR HB 1 1
11 10761 1 1 4 THR HG1 H -8.707 5.611 -5.839 1.00 . A A . 4 THR HG1 1 1
11 10762 1 1 4 THR HG21 H -5.378 5.315 -4.054 1.00 . A A . 4 THR HG21 1 1
11 10763 1 1 4 THR HG22 H -6.177 4.047 -4.982 1.00 . A A . 4 THR HG22 1 1
11 10764 1 1 4 THR HG23 H -5.858 5.614 -5.725 1.00 . A A . 4 THR HG23 1 1
11 10765 1 1 4 THR N N -9.119 5.498 -2.583 1.00 . A A . 4 THR N 1 1
11 10766 1 1 4 THR O O -7.086 7.303 -1.791 1.00 . A A . 4 THR O 1 1
11 10767 1 1 4 THR OG1 O -8.519 5.026 -5.102 1.00 . A A . 4 THR OG1 1 1
11 10768 1 1 5 VAL C C -3.460 6.190 -0.905 1.00 . A A . 5 VAL C 1 1
11 10769 1 1 5 VAL CA C -4.909 6.392 -0.502 1.00 . A A . 5 VAL CA 1 1
11 10770 1 1 5 VAL CB C -5.156 5.843 0.901 1.00 . A A . 5 VAL CB 1 1
11 10771 1 1 5 VAL CG1 C -6.648 5.937 1.231 1.00 . A A . 5 VAL CG1 1 1
11 10772 1 1 5 VAL CG2 C -4.715 4.380 0.956 1.00 . A A . 5 VAL CG2 1 1
11 10773 1 1 5 VAL H H -5.589 4.631 -1.539 1.00 . A A . 5 VAL H 1 1
11 10774 1 1 5 VAL HA H -5.164 7.437 -0.537 1.00 . A A . 5 VAL HA 1 1
11 10775 1 1 5 VAL HB H -4.591 6.420 1.618 1.00 . A A . 5 VAL HB 1 1
11 10776 1 1 5 VAL HG11 H -7.159 6.473 0.444 1.00 . A A . 5 VAL HG11 1 1
11 10777 1 1 5 VAL HG12 H -7.062 4.943 1.317 1.00 . A A . 5 VAL HG12 1 1
11 10778 1 1 5 VAL HG13 H -6.778 6.463 2.166 1.00 . A A . 5 VAL HG13 1 1
11 10779 1 1 5 VAL HG21 H -3.890 4.226 0.278 1.00 . A A . 5 VAL HG21 1 1
11 10780 1 1 5 VAL HG22 H -4.406 4.135 1.961 1.00 . A A . 5 VAL HG22 1 1
11 10781 1 1 5 VAL HG23 H -5.540 3.745 0.668 1.00 . A A . 5 VAL HG23 1 1
11 10782 1 1 5 VAL N N -5.789 5.582 -1.387 1.00 . A A . 5 VAL N 1 1
11 10783 1 1 5 VAL O O -3.129 5.294 -1.648 1.00 . A A . 5 VAL O 1 1
11 10784 1 1 6 THR C C -0.486 6.286 0.495 1.00 . A A . 6 THR C 1 1
11 10785 1 1 6 THR CA C -1.171 6.851 -0.736 1.00 . A A . 6 THR CA 1 1
11 10786 1 1 6 THR CB C -0.693 8.268 -1.037 1.00 . A A . 6 THR CB 1 1
11 10787 1 1 6 THR CG2 C -0.827 8.544 -2.531 1.00 . A A . 6 THR CG2 1 1
11 10788 1 1 6 THR H H -2.873 7.710 0.194 1.00 . A A . 6 THR H 1 1
11 10789 1 1 6 THR HA H -1.039 6.205 -1.592 1.00 . A A . 6 THR HA 1 1
11 10790 1 1 6 THR HB H 0.335 8.370 -0.743 1.00 . A A . 6 THR HB 1 1
11 10791 1 1 6 THR HG1 H -1.135 10.075 -0.469 1.00 . A A . 6 THR HG1 1 1
11 10792 1 1 6 THR HG21 H -1.840 8.336 -2.845 1.00 . A A . 6 THR HG21 1 1
11 10793 1 1 6 THR HG22 H -0.595 9.580 -2.727 1.00 . A A . 6 THR HG22 1 1
11 10794 1 1 6 THR HG23 H -0.143 7.912 -3.077 1.00 . A A . 6 THR HG23 1 1
11 10795 1 1 6 THR N N -2.593 7.003 -0.407 1.00 . A A . 6 THR N 1 1
11 10796 1 1 6 THR O O -0.991 6.398 1.594 1.00 . A A . 6 THR O 1 1
11 10797 1 1 6 THR OG1 O -1.489 9.197 -0.313 1.00 . A A . 6 THR OG1 1 1
11 10798 1 1 7 LEU C C 2.763 5.385 1.567 1.00 . A A . 7 LEU C 1 1
11 10799 1 1 7 LEU CA C 1.275 5.069 1.535 1.00 . A A . 7 LEU CA 1 1
11 10800 1 1 7 LEU CB C 1.039 3.564 1.406 1.00 . A A . 7 LEU CB 1 1
11 10801 1 1 7 LEU CD1 C -1.138 3.936 2.564 1.00 . A A . 7 LEU CD1 1 1
11 10802 1 1 7 LEU CD2 C -0.242 1.630 2.350 1.00 . A A . 7 LEU CD2 1 1
11 10803 1 1 7 LEU CG C 0.136 3.101 2.543 1.00 . A A . 7 LEU CG 1 1
11 10804 1 1 7 LEU H H 1.025 5.547 -0.547 1.00 . A A . 7 LEU H 1 1
11 10805 1 1 7 LEU HA H 0.796 5.436 2.431 1.00 . A A . 7 LEU HA 1 1
11 10806 1 1 7 LEU HB2 H 0.564 3.350 0.464 1.00 . A A . 7 LEU HB2 1 1
11 10807 1 1 7 LEU HB3 H 1.983 3.043 1.463 1.00 . A A . 7 LEU HB3 1 1
11 10808 1 1 7 LEU HD11 H -1.349 4.299 1.571 1.00 . A A . 7 LEU HD11 1 1
11 10809 1 1 7 LEU HD12 H -1.959 3.325 2.908 1.00 . A A . 7 LEU HD12 1 1
11 10810 1 1 7 LEU HD13 H -1.007 4.768 3.232 1.00 . A A . 7 LEU HD13 1 1
11 10811 1 1 7 LEU HD21 H 0.641 1.055 2.120 1.00 . A A . 7 LEU HD21 1 1
11 10812 1 1 7 LEU HD22 H -0.693 1.252 3.257 1.00 . A A . 7 LEU HD22 1 1
11 10813 1 1 7 LEU HD23 H -0.950 1.544 1.537 1.00 . A A . 7 LEU HD23 1 1
11 10814 1 1 7 LEU HG H 0.658 3.227 3.471 1.00 . A A . 7 LEU HG 1 1
11 10815 1 1 7 LEU N N 0.629 5.655 0.341 1.00 . A A . 7 LEU N 1 1
11 10816 1 1 7 LEU O O 3.414 5.521 0.551 1.00 . A A . 7 LEU O 1 1
11 10817 1 1 8 ALA C C 5.435 4.660 3.642 1.00 . A A . 8 ALA C 1 1
11 10818 1 1 8 ALA CA C 4.751 5.795 2.878 1.00 . A A . 8 ALA CA 1 1
11 10819 1 1 8 ALA CB C 4.812 7.098 3.675 1.00 . A A . 8 ALA CB 1 1
11 10820 1 1 8 ALA H H 2.742 5.376 3.540 1.00 . A A . 8 ALA H 1 1
11 10821 1 1 8 ALA HA H 5.204 5.929 1.909 1.00 . A A . 8 ALA HA 1 1
11 10822 1 1 8 ALA HB1 H 3.999 7.742 3.374 1.00 . A A . 8 ALA HB1 1 1
11 10823 1 1 8 ALA HB2 H 4.728 6.880 4.730 1.00 . A A . 8 ALA HB2 1 1
11 10824 1 1 8 ALA HB3 H 5.752 7.593 3.483 1.00 . A A . 8 ALA HB3 1 1
11 10825 1 1 8 ALA N N 3.300 5.496 2.741 1.00 . A A . 8 ALA N 1 1
11 10826 1 1 8 ALA O O 5.168 4.437 4.806 1.00 . A A . 8 ALA O 1 1
11 10827 1 1 9 VAL C C 8.505 3.037 3.794 1.00 . A A . 9 VAL C 1 1
11 10828 1 1 9 VAL CA C 6.990 2.801 3.709 1.00 . A A . 9 VAL CA 1 1
11 10829 1 1 9 VAL CB C 6.703 1.556 2.860 1.00 . A A . 9 VAL CB 1 1
11 10830 1 1 9 VAL CG1 C 6.856 0.308 3.728 1.00 . A A . 9 VAL CG1 1 1
11 10831 1 1 9 VAL CG2 C 5.275 1.607 2.302 1.00 . A A . 9 VAL CG2 1 1
11 10832 1 1 9 VAL H H 6.506 4.117 2.055 1.00 . A A . 9 VAL H 1 1
11 10833 1 1 9 VAL HA H 6.575 2.673 4.696 1.00 . A A . 9 VAL HA 1 1
11 10834 1 1 9 VAL HB H 7.409 1.511 2.043 1.00 . A A . 9 VAL HB 1 1
11 10835 1 1 9 VAL HG11 H 7.720 0.418 4.368 1.00 . A A . 9 VAL HG11 1 1
11 10836 1 1 9 VAL HG12 H 5.973 0.181 4.336 1.00 . A A . 9 VAL HG12 1 1
11 10837 1 1 9 VAL HG13 H 6.985 -0.557 3.095 1.00 . A A . 9 VAL HG13 1 1
11 10838 1 1 9 VAL HG21 H 4.749 2.449 2.724 1.00 . A A . 9 VAL HG21 1 1
11 10839 1 1 9 VAL HG22 H 5.314 1.709 1.228 1.00 . A A . 9 VAL HG22 1 1
11 10840 1 1 9 VAL HG23 H 4.757 0.694 2.557 1.00 . A A . 9 VAL HG23 1 1
11 10841 1 1 9 VAL N N 6.308 3.931 3.000 1.00 . A A . 9 VAL N 1 1
11 10842 1 1 9 VAL O O 9.256 2.457 3.036 1.00 . A A . 9 VAL O 1 1
11 10843 1 1 10 PRO C C 11.049 3.095 5.707 1.00 . A A . 10 PRO C 1 1
11 10844 1 1 10 PRO CA C 10.354 4.189 4.889 1.00 . A A . 10 PRO CA 1 1
11 10845 1 1 10 PRO CB C 10.301 5.494 5.684 1.00 . A A . 10 PRO CB 1 1
11 10846 1 1 10 PRO CD C 7.974 4.589 5.613 1.00 . A A . 10 PRO CD 1 1
11 10847 1 1 10 PRO CG C 8.880 5.648 6.260 1.00 . A A . 10 PRO CG 1 1
11 10848 1 1 10 PRO HA H 10.841 4.346 3.942 1.00 . A A . 10 PRO HA 1 1
11 10849 1 1 10 PRO HB2 H 11.023 5.461 6.488 1.00 . A A . 10 PRO HB2 1 1
11 10850 1 1 10 PRO HB3 H 10.518 6.327 5.033 1.00 . A A . 10 PRO HB3 1 1
11 10851 1 1 10 PRO HD2 H 7.572 3.920 6.362 1.00 . A A . 10 PRO HD2 1 1
11 10852 1 1 10 PRO HD3 H 7.190 5.056 5.047 1.00 . A A . 10 PRO HD3 1 1
11 10853 1 1 10 PRO HG2 H 8.906 5.501 7.330 1.00 . A A . 10 PRO HG2 1 1
11 10854 1 1 10 PRO HG3 H 8.501 6.633 6.037 1.00 . A A . 10 PRO HG3 1 1
11 10855 1 1 10 PRO N N 8.914 3.882 4.713 1.00 . A A . 10 PRO N 1 1
11 10856 1 1 10 PRO O O 11.873 3.377 6.555 1.00 . A A . 10 PRO O 1 1
11 10857 1 1 11 GLY C C 12.067 -0.207 5.298 1.00 . A A . 11 GLY C 1 1
11 10858 1 1 11 GLY CA C 11.373 0.763 6.250 1.00 . A A . 11 GLY CA 1 1
11 10859 1 1 11 GLY H H 10.059 1.637 4.791 1.00 . A A . 11 GLY H 1 1
11 10860 1 1 11 GLY HA2 H 12.100 1.187 6.929 1.00 . A A . 11 GLY HA2 1 1
11 10861 1 1 11 GLY HA3 H 10.622 0.231 6.814 1.00 . A A . 11 GLY HA3 1 1
11 10862 1 1 11 GLY N N 10.726 1.853 5.472 1.00 . A A . 11 GLY N 1 1
11 10863 1 1 11 GLY O O 12.624 -1.203 5.714 1.00 . A A . 11 GLY O 1 1
11 10864 1 1 12 MET C C 13.007 -0.144 1.744 1.00 . A A . 12 MET C 1 1
11 10865 1 1 12 MET CA C 12.705 -0.860 3.065 1.00 . A A . 12 MET CA 1 1
11 10866 1 1 12 MET CB C 11.694 -1.993 2.867 1.00 . A A . 12 MET CB 1 1
11 10867 1 1 12 MET CE C 9.950 0.917 1.051 1.00 . A A . 12 MET CE 1 1
11 10868 1 1 12 MET CG C 10.637 -1.586 1.833 1.00 . A A . 12 MET CG 1 1
11 10869 1 1 12 MET H H 11.584 0.875 3.696 1.00 . A A . 12 MET H 1 1
11 10870 1 1 12 MET HA H 13.613 -1.252 3.494 1.00 . A A . 12 MET HA 1 1
11 10871 1 1 12 MET HB2 H 12.213 -2.876 2.527 1.00 . A A . 12 MET HB2 1 1
11 10872 1 1 12 MET HB3 H 11.209 -2.206 3.807 1.00 . A A . 12 MET HB3 1 1
11 10873 1 1 12 MET HE1 H 10.412 0.368 0.246 1.00 . A A . 12 MET HE1 1 1
11 10874 1 1 12 MET HE2 H 8.999 1.309 0.717 1.00 . A A . 12 MET HE2 1 1
11 10875 1 1 12 MET HE3 H 10.598 1.731 1.346 1.00 . A A . 12 MET HE3 1 1
11 10876 1 1 12 MET HG2 H 11.125 -1.305 0.912 1.00 . A A . 12 MET HG2 1 1
11 10877 1 1 12 MET HG3 H 9.974 -2.418 1.649 1.00 . A A . 12 MET HG3 1 1
11 10878 1 1 12 MET N N 12.041 0.067 4.023 1.00 . A A . 12 MET N 1 1
11 10879 1 1 12 MET O O 13.187 -0.764 0.717 1.00 . A A . 12 MET O 1 1
11 10880 1 1 12 MET SD S 9.683 -0.184 2.461 1.00 . A A . 12 MET SD 1 1
11 10881 1 1 13 THR C C 14.549 1.320 -0.232 1.00 . A A . 13 THR C 1 1
11 10882 1 1 13 THR CA C 13.353 1.921 0.521 1.00 . A A . 13 THR CA 1 1
11 10883 1 1 13 THR CB C 13.682 3.330 1.013 1.00 . A A . 13 THR CB 1 1
11 10884 1 1 13 THR CG2 C 14.299 4.137 -0.124 1.00 . A A . 13 THR CG2 1 1
11 10885 1 1 13 THR H H 12.919 1.635 2.609 1.00 . A A . 13 THR H 1 1
11 10886 1 1 13 THR HA H 12.482 1.950 -0.114 1.00 . A A . 13 THR HA 1 1
11 10887 1 1 13 THR HB H 14.386 3.271 1.829 1.00 . A A . 13 THR HB 1 1
11 10888 1 1 13 THR HG1 H 12.484 3.941 2.416 1.00 . A A . 13 THR HG1 1 1
11 10889 1 1 13 THR HG21 H 14.314 3.537 -1.021 1.00 . A A . 13 THR HG21 1 1
11 10890 1 1 13 THR HG22 H 13.709 5.025 -0.294 1.00 . A A . 13 THR HG22 1 1
11 10891 1 1 13 THR HG23 H 15.307 4.417 0.141 1.00 . A A . 13 THR HG23 1 1
11 10892 1 1 13 THR N N 13.065 1.156 1.768 1.00 . A A . 13 THR N 1 1
11 10893 1 1 13 THR O O 15.688 1.644 0.038 1.00 . A A . 13 THR O 1 1
11 10894 1 1 13 THR OG1 O 12.492 3.965 1.457 1.00 . A A . 13 THR OG1 1 1
11 10895 1 1 14 CYS C C 14.816 -1.119 -2.996 1.00 . A A . 14 CYS C 1 1
11 10896 1 1 14 CYS CA C 15.413 -0.158 -1.958 1.00 . A A . 14 CYS CA 1 1
11 10897 1 1 14 CYS CB C 16.282 -0.867 -0.894 1.00 . A A . 14 CYS CB 1 1
11 10898 1 1 14 CYS H H 13.370 0.208 -1.391 1.00 . A A . 14 CYS H 1 1
11 10899 1 1 14 CYS HA H 15.987 0.611 -2.452 1.00 . A A . 14 CYS HA 1 1
11 10900 1 1 14 CYS HB2 H 17.230 -0.357 -0.821 1.00 . A A . 14 CYS HB2 1 1
11 10901 1 1 14 CYS HB3 H 15.780 -0.812 0.062 1.00 . A A . 14 CYS HB3 1 1
11 10902 1 1 14 CYS N N 14.297 0.455 -1.182 1.00 . A A . 14 CYS N 1 1
11 10903 1 1 14 CYS O O 14.244 -2.123 -2.642 1.00 . A A . 14 CYS O 1 1
11 10904 1 1 14 CYS SG S 16.586 -2.610 -1.309 1.00 . A A . 14 CYS SG 1 1
11 10905 1 1 15 ALA C C 14.246 -3.107 -4.985 1.00 . A A . 15 ALA C 1 1
11 10906 1 1 15 ALA CA C 14.366 -1.630 -5.373 1.00 . A A . 15 ALA CA 1 1
11 10907 1 1 15 ALA CB C 15.353 -1.466 -6.528 1.00 . A A . 15 ALA CB 1 1
11 10908 1 1 15 ALA H H 15.391 0.053 -4.491 1.00 . A A . 15 ALA H 1 1
11 10909 1 1 15 ALA HA H 13.404 -1.250 -5.669 1.00 . A A . 15 ALA HA 1 1
11 10910 1 1 15 ALA HB1 H 16.105 -0.739 -6.259 1.00 . A A . 15 ALA HB1 1 1
11 10911 1 1 15 ALA HB2 H 15.827 -2.415 -6.734 1.00 . A A . 15 ALA HB2 1 1
11 10912 1 1 15 ALA HB3 H 14.825 -1.129 -7.408 1.00 . A A . 15 ALA HB3 1 1
11 10913 1 1 15 ALA N N 14.934 -0.783 -4.263 1.00 . A A . 15 ALA N 1 1
11 10914 1 1 15 ALA O O 15.042 -3.932 -5.387 1.00 . A A . 15 ALA O 1 1
11 10915 1 1 16 ALA C C 11.934 -4.995 -2.787 1.00 . A A . 16 ALA C 1 1
11 10916 1 1 16 ALA CA C 13.080 -4.864 -3.798 1.00 . A A . 16 ALA CA 1 1
11 10917 1 1 16 ALA CB C 14.409 -5.254 -3.151 1.00 . A A . 16 ALA CB 1 1
11 10918 1 1 16 ALA H H 12.625 -2.766 -3.901 1.00 . A A . 16 ALA H 1 1
11 10919 1 1 16 ALA HA H 12.895 -5.485 -4.660 1.00 . A A . 16 ALA HA 1 1
11 10920 1 1 16 ALA HB1 H 14.845 -4.388 -2.674 1.00 . A A . 16 ALA HB1 1 1
11 10921 1 1 16 ALA HB2 H 14.238 -6.023 -2.412 1.00 . A A . 16 ALA HB2 1 1
11 10922 1 1 16 ALA HB3 H 15.084 -5.625 -3.908 1.00 . A A . 16 ALA HB3 1 1
11 10923 1 1 16 ALA N N 13.256 -3.446 -4.208 1.00 . A A . 16 ALA N 1 1
11 10924 1 1 16 ALA O O 11.080 -5.853 -2.902 1.00 . A A . 16 ALA O 1 1
11 10925 1 1 17 CYS C C 9.749 -3.262 -0.880 1.00 . A A . 17 CYS C 1 1
11 10926 1 1 17 CYS CA C 10.907 -4.266 -0.700 1.00 . A A . 17 CYS CA 1 1
11 10927 1 1 17 CYS CB C 11.677 -3.990 0.586 1.00 . A A . 17 CYS CB 1 1
11 10928 1 1 17 CYS H H 12.675 -3.523 -1.681 1.00 . A A . 17 CYS H 1 1
11 10929 1 1 17 CYS HA H 10.509 -5.268 -0.662 1.00 . A A . 17 CYS HA 1 1
11 10930 1 1 17 CYS HB2 H 11.988 -2.957 0.602 1.00 . A A . 17 CYS HB2 1 1
11 10931 1 1 17 CYS HB3 H 11.047 -4.195 1.438 1.00 . A A . 17 CYS HB3 1 1
11 10932 1 1 17 CYS N N 11.949 -4.174 -1.767 1.00 . A A . 17 CYS N 1 1
11 10933 1 1 17 CYS O O 8.615 -3.617 -0.633 1.00 . A A . 17 CYS O 1 1
11 10934 1 1 17 CYS SG S 13.143 -5.050 0.646 1.00 . A A . 17 CYS SG 1 1
11 10935 1 1 18 PRO C C 7.959 -1.649 -2.507 1.00 . A A . 18 PRO C 1 1
11 10936 1 1 18 PRO CA C 8.920 -1.077 -1.474 1.00 . A A . 18 PRO CA 1 1
11 10937 1 1 18 PRO CB C 9.629 0.176 -1.971 1.00 . A A . 18 PRO CB 1 1
11 10938 1 1 18 PRO CD C 11.387 -1.572 -1.606 1.00 . A A . 18 PRO CD 1 1
11 10939 1 1 18 PRO CG C 11.142 -0.101 -1.993 1.00 . A A . 18 PRO CG 1 1
11 10940 1 1 18 PRO HA H 8.418 -0.886 -0.539 1.00 . A A . 18 PRO HA 1 1
11 10941 1 1 18 PRO HB2 H 9.279 0.420 -2.959 1.00 . A A . 18 PRO HB2 1 1
11 10942 1 1 18 PRO HB3 H 9.425 0.998 -1.302 1.00 . A A . 18 PRO HB3 1 1
11 10943 1 1 18 PRO HD2 H 11.801 -2.113 -2.440 1.00 . A A . 18 PRO HD2 1 1
11 10944 1 1 18 PRO HD3 H 12.020 -1.648 -0.739 1.00 . A A . 18 PRO HD3 1 1
11 10945 1 1 18 PRO HG2 H 11.531 0.086 -2.984 1.00 . A A . 18 PRO HG2 1 1
11 10946 1 1 18 PRO HG3 H 11.630 0.545 -1.281 1.00 . A A . 18 PRO HG3 1 1
11 10947 1 1 18 PRO N N 10.024 -2.044 -1.294 1.00 . A A . 18 PRO N 1 1
11 10948 1 1 18 PRO O O 6.760 -1.557 -2.375 1.00 . A A . 18 PRO O 1 1
11 10949 1 1 19 ILE C C 6.788 -4.027 -3.817 1.00 . A A . 19 ILE C 1 1
11 10950 1 1 19 ILE CA C 7.581 -2.914 -4.527 1.00 . A A . 19 ILE CA 1 1
11 10951 1 1 19 ILE CB C 8.515 -3.499 -5.593 1.00 . A A . 19 ILE CB 1 1
11 10952 1 1 19 ILE CD1 C 10.076 -2.858 -7.436 1.00 . A A . 19 ILE CD1 1 1
11 10953 1 1 19 ILE CG1 C 8.867 -2.413 -6.611 1.00 . A A . 19 ILE CG1 1 1
11 10954 1 1 19 ILE CG2 C 7.821 -4.658 -6.314 1.00 . A A . 19 ILE CG2 1 1
11 10955 1 1 19 ILE H H 9.462 -2.358 -3.601 1.00 . A A . 19 ILE H 1 1
11 10956 1 1 19 ILE HA H 6.916 -2.184 -4.962 1.00 . A A . 19 ILE HA 1 1
11 10957 1 1 19 ILE HB H 9.418 -3.858 -5.121 1.00 . A A . 19 ILE HB 1 1
11 10958 1 1 19 ILE HD11 H 10.257 -3.910 -7.272 1.00 . A A . 19 ILE HD11 1 1
11 10959 1 1 19 ILE HD12 H 9.880 -2.686 -8.484 1.00 . A A . 19 ILE HD12 1 1
11 10960 1 1 19 ILE HD13 H 10.946 -2.293 -7.136 1.00 . A A . 19 ILE HD13 1 1
11 10961 1 1 19 ILE HG12 H 8.023 -2.248 -7.266 1.00 . A A . 19 ILE HG12 1 1
11 10962 1 1 19 ILE HG13 H 9.104 -1.497 -6.092 1.00 . A A . 19 ILE HG13 1 1
11 10963 1 1 19 ILE HG21 H 6.829 -4.353 -6.612 1.00 . A A . 19 ILE HG21 1 1
11 10964 1 1 19 ILE HG22 H 8.392 -4.931 -7.189 1.00 . A A . 19 ILE HG22 1 1
11 10965 1 1 19 ILE HG23 H 7.752 -5.506 -5.649 1.00 . A A . 19 ILE HG23 1 1
11 10966 1 1 19 ILE N N 8.482 -2.279 -3.520 1.00 . A A . 19 ILE N 1 1
11 10967 1 1 19 ILE O O 5.655 -4.334 -4.156 1.00 . A A . 19 ILE O 1 1
11 10968 1 1 20 THR C C 5.477 -5.048 -1.347 1.00 . A A . 20 THR C 1 1
11 10969 1 1 20 THR CA C 6.672 -5.678 -2.044 1.00 . A A . 20 THR CA 1 1
11 10970 1 1 20 THR CB C 7.691 -6.187 -1.019 1.00 . A A . 20 THR CB 1 1
11 10971 1 1 20 THR CG2 C 7.209 -7.519 -0.442 1.00 . A A . 20 THR CG2 1 1
11 10972 1 1 20 THR H H 8.270 -4.336 -2.536 1.00 . A A . 20 THR H 1 1
11 10973 1 1 20 THR HA H 6.361 -6.478 -2.698 1.00 . A A . 20 THR HA 1 1
11 10974 1 1 20 THR HB H 7.791 -5.470 -0.217 1.00 . A A . 20 THR HB 1 1
11 10975 1 1 20 THR HG1 H 8.847 -7.044 -2.327 1.00 . A A . 20 THR HG1 1 1
11 10976 1 1 20 THR HG21 H 6.702 -8.082 -1.213 1.00 . A A . 20 THR HG21 1 1
11 10977 1 1 20 THR HG22 H 8.055 -8.084 -0.081 1.00 . A A . 20 THR HG22 1 1
11 10978 1 1 20 THR HG23 H 6.527 -7.332 0.374 1.00 . A A . 20 THR HG23 1 1
11 10979 1 1 20 THR N N 7.376 -4.614 -2.806 1.00 . A A . 20 THR N 1 1
11 10980 1 1 20 THR O O 4.499 -5.699 -1.037 1.00 . A A . 20 THR O 1 1
11 10981 1 1 20 THR OG1 O 8.950 -6.369 -1.652 1.00 . A A . 20 THR OG1 1 1
11 10982 1 1 21 VAL C C 3.270 -3.006 -1.459 1.00 . A A . 21 VAL C 1 1
11 10983 1 1 21 VAL CA C 4.430 -3.057 -0.475 1.00 . A A . 21 VAL CA 1 1
11 10984 1 1 21 VAL CB C 4.948 -1.647 -0.175 1.00 . A A . 21 VAL CB 1 1
11 10985 1 1 21 VAL CG1 C 3.858 -0.835 0.527 1.00 . A A . 21 VAL CG1 1 1
11 10986 1 1 21 VAL CG2 C 6.181 -1.734 0.728 1.00 . A A . 21 VAL CG2 1 1
11 10987 1 1 21 VAL H H 6.341 -3.272 -1.403 1.00 . A A . 21 VAL H 1 1
11 10988 1 1 21 VAL HA H 4.147 -3.557 0.432 1.00 . A A . 21 VAL HA 1 1
11 10989 1 1 21 VAL HB H 5.210 -1.158 -1.099 1.00 . A A . 21 VAL HB 1 1
11 10990 1 1 21 VAL HG11 H 2.894 -1.285 0.338 1.00 . A A . 21 VAL HG11 1 1
11 10991 1 1 21 VAL HG12 H 4.047 -0.819 1.589 1.00 . A A . 21 VAL HG12 1 1
11 10992 1 1 21 VAL HG13 H 3.863 0.177 0.147 1.00 . A A . 21 VAL HG13 1 1
11 10993 1 1 21 VAL HG21 H 6.906 -2.403 0.285 1.00 . A A . 21 VAL HG21 1 1
11 10994 1 1 21 VAL HG22 H 6.618 -0.752 0.837 1.00 . A A . 21 VAL HG22 1 1
11 10995 1 1 21 VAL HG23 H 5.892 -2.109 1.698 1.00 . A A . 21 VAL HG23 1 1
11 10996 1 1 21 VAL N N 5.552 -3.766 -1.124 1.00 . A A . 21 VAL N 1 1
11 10997 1 1 21 VAL O O 2.118 -3.019 -1.079 1.00 . A A . 21 VAL O 1 1
11 10998 1 1 22 LYS C C 1.780 -4.291 -3.687 1.00 . A A . 22 LYS C 1 1
11 10999 1 1 22 LYS CA C 2.498 -2.958 -3.747 1.00 . A A . 22 LYS CA 1 1
11 11000 1 1 22 LYS CB C 3.200 -2.779 -5.098 1.00 . A A . 22 LYS CB 1 1
11 11001 1 1 22 LYS CD C 2.200 -2.167 -7.305 1.00 . A A . 22 LYS CD 1 1
11 11002 1 1 22 LYS CE C 2.423 -2.797 -8.684 1.00 . A A . 22 LYS CE 1 1
11 11003 1 1 22 LYS CG C 2.276 -3.248 -6.226 1.00 . A A . 22 LYS CG 1 1
11 11004 1 1 22 LYS H H 4.510 -3.002 -3.014 1.00 . A A . 22 LYS H 1 1
11 11005 1 1 22 LYS HA H 1.822 -2.145 -3.561 1.00 . A A . 22 LYS HA 1 1
11 11006 1 1 22 LYS HB2 H 3.441 -1.737 -5.242 1.00 . A A . 22 LYS HB2 1 1
11 11007 1 1 22 LYS HB3 H 4.106 -3.362 -5.114 1.00 . A A . 22 LYS HB3 1 1
11 11008 1 1 22 LYS HD2 H 1.227 -1.698 -7.276 1.00 . A A . 22 LYS HD2 1 1
11 11009 1 1 22 LYS HD3 H 2.963 -1.426 -7.124 1.00 . A A . 22 LYS HD3 1 1
11 11010 1 1 22 LYS HE2 H 2.058 -3.815 -8.694 1.00 . A A . 22 LYS HE2 1 1
11 11011 1 1 22 LYS HE3 H 1.932 -2.213 -9.447 1.00 . A A . 22 LYS HE3 1 1
11 11012 1 1 22 LYS HG2 H 2.667 -4.161 -6.654 1.00 . A A . 22 LYS HG2 1 1
11 11013 1 1 22 LYS HG3 H 1.288 -3.430 -5.830 1.00 . A A . 22 LYS HG3 1 1
11 11014 1 1 22 LYS HZ1 H 4.371 -2.382 -8.053 1.00 . A A . 22 LYS HZ1 1 1
11 11015 1 1 22 LYS HZ2 H 4.242 -3.740 -9.065 1.00 . A A . 22 LYS HZ2 1 1
11 11016 1 1 22 LYS HZ3 H 4.122 -2.177 -9.718 1.00 . A A . 22 LYS HZ3 1 1
11 11017 1 1 22 LYS N N 3.575 -2.980 -2.732 1.00 . A A . 22 LYS N 1 1
11 11018 1 1 22 LYS NZ N 3.901 -2.772 -8.895 1.00 . A A . 22 LYS NZ 1 1
11 11019 1 1 22 LYS O O 0.572 -4.373 -3.790 1.00 . A A . 22 LYS O 1 1
11 11020 1 1 23 LYS C C 1.121 -6.790 -2.102 1.00 . A A . 23 LYS C 1 1
11 11021 1 1 23 LYS CA C 1.885 -6.677 -3.419 1.00 . A A . 23 LYS CA 1 1
11 11022 1 1 23 LYS CB C 3.036 -7.684 -3.482 1.00 . A A . 23 LYS CB 1 1
11 11023 1 1 23 LYS CD C 3.123 -6.952 -5.879 1.00 . A A . 23 LYS CD 1 1
11 11024 1 1 23 LYS CE C 3.879 -7.322 -7.157 1.00 . A A . 23 LYS CE 1 1
11 11025 1 1 23 LYS CG C 3.960 -7.338 -4.655 1.00 . A A . 23 LYS CG 1 1
11 11026 1 1 23 LYS H H 3.503 -5.250 -3.416 1.00 . A A . 23 LYS H 1 1
11 11027 1 1 23 LYS HA H 1.228 -6.812 -4.245 1.00 . A A . 23 LYS HA 1 1
11 11028 1 1 23 LYS HB2 H 3.596 -7.647 -2.558 1.00 . A A . 23 LYS HB2 1 1
11 11029 1 1 23 LYS HB3 H 2.637 -8.678 -3.621 1.00 . A A . 23 LYS HB3 1 1
11 11030 1 1 23 LYS HD2 H 2.180 -7.481 -5.850 1.00 . A A . 23 LYS HD2 1 1
11 11031 1 1 23 LYS HD3 H 2.938 -5.888 -5.867 1.00 . A A . 23 LYS HD3 1 1
11 11032 1 1 23 LYS HE2 H 4.682 -6.619 -7.335 1.00 . A A . 23 LYS HE2 1 1
11 11033 1 1 23 LYS HE3 H 4.265 -8.327 -7.088 1.00 . A A . 23 LYS HE3 1 1
11 11034 1 1 23 LYS HG2 H 4.596 -6.509 -4.379 1.00 . A A . 23 LYS HG2 1 1
11 11035 1 1 23 LYS HG3 H 4.571 -8.195 -4.895 1.00 . A A . 23 LYS HG3 1 1
11 11036 1 1 23 LYS HZ1 H 2.247 -6.416 -8.077 1.00 . A A . 23 LYS HZ1 1 1
11 11037 1 1 23 LYS HZ2 H 3.341 -7.135 -9.159 1.00 . A A . 23 LYS HZ2 1 1
11 11038 1 1 23 LYS HZ3 H 2.289 -8.106 -8.249 1.00 . A A . 23 LYS HZ3 1 1
11 11039 1 1 23 LYS N N 2.525 -5.343 -3.504 1.00 . A A . 23 LYS N 1 1
11 11040 1 1 23 LYS NZ N 2.862 -7.239 -8.242 1.00 . A A . 23 LYS NZ 1 1
11 11041 1 1 23 LYS O O 0.121 -7.475 -1.996 1.00 . A A . 23 LYS O 1 1
11 11042 1 1 24 ALA C C -0.490 -5.548 0.117 1.00 . A A . 24 ALA C 1 1
11 11043 1 1 24 ALA CA C 0.917 -6.143 0.219 1.00 . A A . 24 ALA CA 1 1
11 11044 1 1 24 ALA CB C 1.798 -5.290 1.132 1.00 . A A . 24 ALA CB 1 1
11 11045 1 1 24 ALA H H 2.386 -5.568 -1.228 1.00 . A A . 24 ALA H 1 1
11 11046 1 1 24 ALA HA H 0.878 -7.150 0.586 1.00 . A A . 24 ALA HA 1 1
11 11047 1 1 24 ALA HB1 H 2.819 -5.321 0.779 1.00 . A A . 24 ALA HB1 1 1
11 11048 1 1 24 ALA HB2 H 1.446 -4.269 1.124 1.00 . A A . 24 ALA HB2 1 1
11 11049 1 1 24 ALA HB3 H 1.754 -5.678 2.139 1.00 . A A . 24 ALA HB3 1 1
11 11050 1 1 24 ALA N N 1.590 -6.108 -1.104 1.00 . A A . 24 ALA N 1 1
11 11051 1 1 24 ALA O O -1.441 -6.085 0.653 1.00 . A A . 24 ALA O 1 1
11 11052 1 1 25 LEU C C -2.824 -4.652 -1.685 1.00 . A A . 25 LEU C 1 1
11 11053 1 1 25 LEU CA C -1.992 -3.836 -0.702 1.00 . A A . 25 LEU CA 1 1
11 11054 1 1 25 LEU CB C -1.775 -2.424 -1.249 1.00 . A A . 25 LEU CB 1 1
11 11055 1 1 25 LEU CD1 C 0.374 -1.265 -1.634 1.00 . A A . 25 LEU CD1 1 1
11 11056 1 1 25 LEU CD2 C -1.069 -0.575 0.277 1.00 . A A . 25 LEU CD2 1 1
11 11057 1 1 25 LEU CG C -0.585 -1.760 -0.561 1.00 . A A . 25 LEU CG 1 1
11 11058 1 1 25 LEU H H 0.138 -4.028 -1.004 1.00 . A A . 25 LEU H 1 1
11 11059 1 1 25 LEU HA H -2.479 -3.789 0.258 1.00 . A A . 25 LEU HA 1 1
11 11060 1 1 25 LEU HB2 H -1.586 -2.479 -2.312 1.00 . A A . 25 LEU HB2 1 1
11 11061 1 1 25 LEU HB3 H -2.661 -1.833 -1.075 1.00 . A A . 25 LEU HB3 1 1
11 11062 1 1 25 LEU HD11 H 0.471 -2.023 -2.395 1.00 . A A . 25 LEU HD11 1 1
11 11063 1 1 25 LEU HD12 H -0.014 -0.360 -2.075 1.00 . A A . 25 LEU HD12 1 1
11 11064 1 1 25 LEU HD13 H 1.340 -1.069 -1.193 1.00 . A A . 25 LEU HD13 1 1
11 11065 1 1 25 LEU HD21 H -1.784 -0.920 1.009 1.00 . A A . 25 LEU HD21 1 1
11 11066 1 1 25 LEU HD22 H -0.227 -0.124 0.781 1.00 . A A . 25 LEU HD22 1 1
11 11067 1 1 25 LEU HD23 H -1.536 0.156 -0.367 1.00 . A A . 25 LEU HD23 1 1
11 11068 1 1 25 LEU HG H -0.082 -2.474 0.074 1.00 . A A . 25 LEU HG 1 1
11 11069 1 1 25 LEU N N -0.637 -4.447 -0.571 1.00 . A A . 25 LEU N 1 1
11 11070 1 1 25 LEU O O -4.010 -4.830 -1.513 1.00 . A A . 25 LEU O 1 1
11 11071 1 1 26 SER C C -3.464 -7.229 -2.997 1.00 . A A . 26 SER C 1 1
11 11072 1 1 26 SER CA C -2.954 -5.979 -3.696 1.00 . A A . 26 SER CA 1 1
11 11073 1 1 26 SER CB C -1.936 -6.339 -4.776 1.00 . A A . 26 SER CB 1 1
11 11074 1 1 26 SER H H -1.245 -5.023 -2.820 1.00 . A A . 26 SER H 1 1
11 11075 1 1 26 SER HA H -3.769 -5.415 -4.119 1.00 . A A . 26 SER HA 1 1
11 11076 1 1 26 SER HB2 H -1.044 -5.749 -4.644 1.00 . A A . 26 SER HB2 1 1
11 11077 1 1 26 SER HB3 H -1.686 -7.389 -4.697 1.00 . A A . 26 SER HB3 1 1
11 11078 1 1 26 SER HG H -1.770 -5.985 -6.682 1.00 . A A . 26 SER HG 1 1
11 11079 1 1 26 SER N N -2.204 -5.163 -2.710 1.00 . A A . 26 SER N 1 1
11 11080 1 1 26 SER O O -4.384 -7.882 -3.448 1.00 . A A . 26 SER O 1 1
11 11081 1 1 26 SER OG O -2.492 -6.065 -6.055 1.00 . A A . 26 SER OG 1 1
11 11082 1 1 27 LYS C C -3.879 -8.368 0.213 1.00 . A A . 27 LYS C 1 1
11 11083 1 1 27 LYS CA C -3.308 -8.767 -1.149 1.00 . A A . 27 LYS CA 1 1
11 11084 1 1 27 LYS CB C -2.053 -9.621 -0.976 1.00 . A A . 27 LYS CB 1 1
11 11085 1 1 27 LYS CD C -1.740 -9.596 -3.451 1.00 . A A . 27 LYS CD 1 1
11 11086 1 1 27 LYS CE C -0.683 -10.167 -4.398 1.00 . A A . 27 LYS CE 1 1
11 11087 1 1 27 LYS CG C -1.854 -10.491 -2.217 1.00 . A A . 27 LYS CG 1 1
11 11088 1 1 27 LYS H H -2.125 -7.021 -1.546 1.00 . A A . 27 LYS H 1 1
11 11089 1 1 27 LYS HA H -4.039 -9.297 -1.726 1.00 . A A . 27 LYS HA 1 1
11 11090 1 1 27 LYS HB2 H -1.195 -8.976 -0.846 1.00 . A A . 27 LYS HB2 1 1
11 11091 1 1 27 LYS HB3 H -2.164 -10.253 -0.109 1.00 . A A . 27 LYS HB3 1 1
11 11092 1 1 27 LYS HD2 H -2.696 -9.553 -3.954 1.00 . A A . 27 LYS HD2 1 1
11 11093 1 1 27 LYS HD3 H -1.448 -8.603 -3.148 1.00 . A A . 27 LYS HD3 1 1
11 11094 1 1 27 LYS HE2 H -0.560 -9.519 -5.256 1.00 . A A . 27 LYS HE2 1 1
11 11095 1 1 27 LYS HE3 H 0.257 -10.291 -3.882 1.00 . A A . 27 LYS HE3 1 1
11 11096 1 1 27 LYS HG2 H -0.950 -11.073 -2.107 1.00 . A A . 27 LYS HG2 1 1
11 11097 1 1 27 LYS HG3 H -2.698 -11.154 -2.331 1.00 . A A . 27 LYS HG3 1 1
11 11098 1 1 27 LYS HZ1 H -1.399 -12.075 -3.974 1.00 . A A . 27 LYS HZ1 1 1
11 11099 1 1 27 LYS HZ2 H -2.102 -11.363 -5.342 1.00 . A A . 27 LYS HZ2 1 1
11 11100 1 1 27 LYS HZ3 H -0.518 -11.972 -5.422 1.00 . A A . 27 LYS HZ3 1 1
11 11101 1 1 27 LYS N N -2.865 -7.564 -1.889 1.00 . A A . 27 LYS N 1 1
11 11102 1 1 27 LYS NZ N -1.216 -11.494 -4.816 1.00 . A A . 27 LYS NZ 1 1
11 11103 1 1 27 LYS O O -4.268 -9.205 1.004 1.00 . A A . 27 LYS O 1 1
11 11104 1 1 28 VAL C C -5.850 -7.252 2.056 1.00 . A A . 28 VAL C 1 1
11 11105 1 1 28 VAL CA C -4.466 -6.647 1.811 1.00 . A A . 28 VAL CA 1 1
11 11106 1 1 28 VAL CB C -4.558 -5.125 1.711 1.00 . A A . 28 VAL CB 1 1
11 11107 1 1 28 VAL CG1 C -5.606 -4.738 0.666 1.00 . A A . 28 VAL CG1 1 1
11 11108 1 1 28 VAL CG2 C -4.960 -4.552 3.072 1.00 . A A . 28 VAL CG2 1 1
11 11109 1 1 28 VAL H H -3.602 -6.434 -0.150 1.00 . A A . 28 VAL H 1 1
11 11110 1 1 28 VAL HA H -3.791 -6.922 2.606 1.00 . A A . 28 VAL HA 1 1
11 11111 1 1 28 VAL HB H -3.598 -4.727 1.422 1.00 . A A . 28 VAL HB 1 1
11 11112 1 1 28 VAL HG11 H -5.525 -5.394 -0.187 1.00 . A A . 28 VAL HG11 1 1
11 11113 1 1 28 VAL HG12 H -6.593 -4.827 1.096 1.00 . A A . 28 VAL HG12 1 1
11 11114 1 1 28 VAL HG13 H -5.442 -3.718 0.352 1.00 . A A . 28 VAL HG13 1 1
11 11115 1 1 28 VAL HG21 H -4.329 -4.973 3.840 1.00 . A A . 28 VAL HG21 1 1
11 11116 1 1 28 VAL HG22 H -4.843 -3.478 3.059 1.00 . A A . 28 VAL HG22 1 1
11 11117 1 1 28 VAL HG23 H -5.991 -4.799 3.277 1.00 . A A . 28 VAL HG23 1 1
11 11118 1 1 28 VAL N N -3.926 -7.095 0.497 1.00 . A A . 28 VAL N 1 1
11 11119 1 1 28 VAL O O -6.160 -7.665 3.153 1.00 . A A . 28 VAL O 1 1
11 11120 1 1 29 GLU C C -8.958 -7.525 0.039 1.00 . A A . 29 GLU C 1 1
11 11121 1 1 29 GLU CA C -8.048 -7.889 1.218 1.00 . A A . 29 GLU CA 1 1
11 11122 1 1 29 GLU CB C -8.593 -7.268 2.504 1.00 . A A . 29 GLU CB 1 1
11 11123 1 1 29 GLU CD C -9.939 -8.132 4.420 1.00 . A A . 29 GLU CD 1 1
11 11124 1 1 29 GLU CG C -8.683 -8.349 3.574 1.00 . A A . 29 GLU CG 1 1
11 11125 1 1 29 GLU H H -6.405 -6.979 0.171 1.00 . A A . 29 GLU H 1 1
11 11126 1 1 29 GLU HA H -7.989 -8.960 1.328 1.00 . A A . 29 GLU HA 1 1
11 11127 1 1 29 GLU HB2 H -7.929 -6.483 2.835 1.00 . A A . 29 GLU HB2 1 1
11 11128 1 1 29 GLU HB3 H -9.576 -6.860 2.322 1.00 . A A . 29 GLU HB3 1 1
11 11129 1 1 29 GLU HG2 H -8.729 -9.316 3.096 1.00 . A A . 29 GLU HG2 1 1
11 11130 1 1 29 GLU HG3 H -7.811 -8.301 4.206 1.00 . A A . 29 GLU HG3 1 1
11 11131 1 1 29 GLU N N -6.681 -7.310 1.044 1.00 . A A . 29 GLU N 1 1
11 11132 1 1 29 GLU O O -9.137 -8.297 -0.881 1.00 . A A . 29 GLU O 1 1
11 11133 1 1 29 GLU OE1 O -11.011 -8.482 3.955 1.00 . A A . 29 GLU OE1 1 1
11 11134 1 1 29 GLU OE2 O -9.807 -7.619 5.519 1.00 . A A . 29 GLU OE2 1 1
11 11135 1 1 30 GLY C C -9.768 -5.036 -2.018 1.00 . A A . 30 GLY C 1 1
11 11136 1 1 30 GLY CA C -10.476 -5.963 -1.029 1.00 . A A . 30 GLY CA 1 1
11 11137 1 1 30 GLY H H -9.412 -5.760 0.833 1.00 . A A . 30 GLY H 1 1
11 11138 1 1 30 GLY HA2 H -10.814 -6.848 -1.548 1.00 . A A . 30 GLY HA2 1 1
11 11139 1 1 30 GLY HA3 H -11.325 -5.449 -0.611 1.00 . A A . 30 GLY HA3 1 1
11 11140 1 1 30 GLY N N -9.555 -6.362 0.073 1.00 . A A . 30 GLY N 1 1
11 11141 1 1 30 GLY O O -10.381 -4.515 -2.929 1.00 . A A . 30 GLY O 1 1
11 11142 1 1 31 VAL C C -8.235 -4.159 -4.222 1.00 . A A . 31 VAL C 1 1
11 11143 1 1 31 VAL CA C -7.751 -3.933 -2.795 1.00 . A A . 31 VAL CA 1 1
11 11144 1 1 31 VAL CB C -6.286 -4.331 -2.653 1.00 . A A . 31 VAL CB 1 1
11 11145 1 1 31 VAL CG1 C -6.120 -5.806 -3.015 1.00 . A A . 31 VAL CG1 1 1
11 11146 1 1 31 VAL CG2 C -5.435 -3.473 -3.592 1.00 . A A . 31 VAL CG2 1 1
11 11147 1 1 31 VAL H H -8.019 -5.258 -1.111 1.00 . A A . 31 VAL H 1 1
11 11148 1 1 31 VAL HA H -7.876 -2.896 -2.528 1.00 . A A . 31 VAL HA 1 1
11 11149 1 1 31 VAL HB H -5.972 -4.172 -1.632 1.00 . A A . 31 VAL HB 1 1
11 11150 1 1 31 VAL HG11 H -7.092 -6.275 -3.066 1.00 . A A . 31 VAL HG11 1 1
11 11151 1 1 31 VAL HG12 H -5.629 -5.889 -3.972 1.00 . A A . 31 VAL HG12 1 1
11 11152 1 1 31 VAL HG13 H -5.523 -6.296 -2.260 1.00 . A A . 31 VAL HG13 1 1
11 11153 1 1 31 VAL HG21 H -5.816 -2.462 -3.602 1.00 . A A . 31 VAL HG21 1 1
11 11154 1 1 31 VAL HG22 H -4.412 -3.468 -3.248 1.00 . A A . 31 VAL HG22 1 1
11 11155 1 1 31 VAL HG23 H -5.478 -3.882 -4.591 1.00 . A A . 31 VAL HG23 1 1
11 11156 1 1 31 VAL N N -8.492 -4.826 -1.851 1.00 . A A . 31 VAL N 1 1
11 11157 1 1 31 VAL O O -8.309 -5.272 -4.703 1.00 . A A . 31 VAL O 1 1
11 11158 1 1 32 SER C C -7.995 -2.710 -7.256 1.00 . A A . 32 SER C 1 1
11 11159 1 1 32 SER CA C -9.055 -3.230 -6.294 1.00 . A A . 32 SER CA 1 1
11 11160 1 1 32 SER CB C -10.316 -2.369 -6.359 1.00 . A A . 32 SER CB 1 1
11 11161 1 1 32 SER H H -8.500 -2.219 -4.477 1.00 . A A . 32 SER H 1 1
11 11162 1 1 32 SER HA H -9.293 -4.254 -6.516 1.00 . A A . 32 SER HA 1 1
11 11163 1 1 32 SER HB2 H -11.033 -2.723 -5.638 1.00 . A A . 32 SER HB2 1 1
11 11164 1 1 32 SER HB3 H -10.060 -1.342 -6.134 1.00 . A A . 32 SER HB3 1 1
11 11165 1 1 32 SER HG H -11.768 -2.095 -7.624 1.00 . A A . 32 SER HG 1 1
11 11166 1 1 32 SER N N -8.568 -3.101 -4.896 1.00 . A A . 32 SER N 1 1
11 11167 1 1 32 SER O O -8.077 -2.900 -8.453 1.00 . A A . 32 SER O 1 1
11 11168 1 1 32 SER OG O -10.880 -2.458 -7.660 1.00 . A A . 32 SER OG 1 1
11 11169 1 1 33 LYS C C -4.681 -1.164 -6.806 1.00 . A A . 33 LYS C 1 1
11 11170 1 1 33 LYS CA C -5.916 -1.540 -7.634 1.00 . A A . 33 LYS CA 1 1
11 11171 1 1 33 LYS CB C -6.543 -0.320 -8.332 1.00 . A A . 33 LYS CB 1 1
11 11172 1 1 33 LYS CD C -6.235 2.081 -8.976 1.00 . A A . 33 LYS CD 1 1
11 11173 1 1 33 LYS CE C -5.883 2.258 -10.455 1.00 . A A . 33 LYS CE 1 1
11 11174 1 1 33 LYS CG C -5.536 0.834 -8.429 1.00 . A A . 33 LYS CG 1 1
11 11175 1 1 33 LYS H H -6.945 -1.924 -5.760 1.00 . A A . 33 LYS H 1 1
11 11176 1 1 33 LYS HA H -5.655 -2.285 -8.369 1.00 . A A . 33 LYS HA 1 1
11 11177 1 1 33 LYS HB2 H -6.852 -0.604 -9.328 1.00 . A A . 33 LYS HB2 1 1
11 11178 1 1 33 LYS HB3 H -7.407 0.003 -7.774 1.00 . A A . 33 LYS HB3 1 1
11 11179 1 1 33 LYS HD2 H -7.304 1.970 -8.870 1.00 . A A . 33 LYS HD2 1 1
11 11180 1 1 33 LYS HD3 H -5.906 2.949 -8.424 1.00 . A A . 33 LYS HD3 1 1
11 11181 1 1 33 LYS HE2 H -5.659 3.295 -10.666 1.00 . A A . 33 LYS HE2 1 1
11 11182 1 1 33 LYS HE3 H -5.048 1.629 -10.722 1.00 . A A . 33 LYS HE3 1 1
11 11183 1 1 33 LYS HG2 H -5.137 1.045 -7.447 1.00 . A A . 33 LYS HG2 1 1
11 11184 1 1 33 LYS HG3 H -4.731 0.554 -9.093 1.00 . A A . 33 LYS HG3 1 1
11 11185 1 1 33 LYS HZ1 H -7.461 0.940 -10.784 1.00 . A A . 33 LYS HZ1 1 1
11 11186 1 1 33 LYS HZ2 H -7.832 2.564 -11.119 1.00 . A A . 33 LYS HZ2 1 1
11 11187 1 1 33 LYS HZ3 H -6.866 1.677 -12.195 1.00 . A A . 33 LYS HZ3 1 1
11 11188 1 1 33 LYS N N -6.992 -2.062 -6.739 1.00 . A A . 33 LYS N 1 1
11 11189 1 1 33 LYS NZ N -7.103 1.827 -11.194 1.00 . A A . 33 LYS NZ 1 1
11 11190 1 1 33 LYS O O -4.731 -1.106 -5.595 1.00 . A A . 33 LYS O 1 1
11 11191 1 1 34 VAL C C -1.277 0.041 -7.616 1.00 . A A . 34 VAL C 1 1
11 11192 1 1 34 VAL CA C -2.343 -0.552 -6.688 1.00 . A A . 34 VAL CA 1 1
11 11193 1 1 34 VAL CB C -1.853 -1.868 -6.089 1.00 . A A . 34 VAL CB 1 1
11 11194 1 1 34 VAL CG1 C -1.371 -2.789 -7.210 1.00 . A A . 34 VAL CG1 1 1
11 11195 1 1 34 VAL CG2 C -0.697 -1.590 -5.126 1.00 . A A . 34 VAL CG2 1 1
11 11196 1 1 34 VAL H H -3.545 -0.970 -8.428 1.00 . A A . 34 VAL H 1 1
11 11197 1 1 34 VAL HA H -2.582 0.142 -5.898 1.00 . A A . 34 VAL HA 1 1
11 11198 1 1 34 VAL HB H -2.663 -2.344 -5.555 1.00 . A A . 34 VAL HB 1 1
11 11199 1 1 34 VAL HG11 H -1.389 -2.253 -8.147 1.00 . A A . 34 VAL HG11 1 1
11 11200 1 1 34 VAL HG12 H -0.363 -3.115 -7.000 1.00 . A A . 34 VAL HG12 1 1
11 11201 1 1 34 VAL HG13 H -2.022 -3.649 -7.274 1.00 . A A . 34 VAL HG13 1 1
11 11202 1 1 34 VAL HG21 H -1.023 -0.898 -4.364 1.00 . A A . 34 VAL HG21 1 1
11 11203 1 1 34 VAL HG22 H -0.383 -2.514 -4.664 1.00 . A A . 34 VAL HG22 1 1
11 11204 1 1 34 VAL HG23 H 0.130 -1.160 -5.672 1.00 . A A . 34 VAL HG23 1 1
11 11205 1 1 34 VAL N N -3.571 -0.914 -7.450 1.00 . A A . 34 VAL N 1 1
11 11206 1 1 34 VAL O O -1.219 -0.255 -8.793 1.00 . A A . 34 VAL O 1 1
11 11207 1 1 35 ASP C C 1.706 2.068 -6.944 1.00 . A A . 35 ASP C 1 1
11 11208 1 1 35 ASP CA C 0.652 1.498 -7.892 1.00 . A A . 35 ASP CA 1 1
11 11209 1 1 35 ASP CB C -0.035 2.614 -8.680 1.00 . A A . 35 ASP CB 1 1
11 11210 1 1 35 ASP CG C 0.884 3.086 -9.808 1.00 . A A . 35 ASP CG 1 1
11 11211 1 1 35 ASP H H -0.499 1.084 -6.124 1.00 . A A . 35 ASP H 1 1
11 11212 1 1 35 ASP HA H 1.091 0.777 -8.564 1.00 . A A . 35 ASP HA 1 1
11 11213 1 1 35 ASP HB2 H -0.958 2.240 -9.099 1.00 . A A . 35 ASP HB2 1 1
11 11214 1 1 35 ASP HB3 H -0.248 3.442 -8.020 1.00 . A A . 35 ASP HB3 1 1
11 11215 1 1 35 ASP N N -0.429 0.873 -7.078 1.00 . A A . 35 ASP N 1 1
11 11216 1 1 35 ASP O O 1.584 3.171 -6.457 1.00 . A A . 35 ASP O 1 1
11 11217 1 1 35 ASP OD1 O 1.619 2.264 -10.330 1.00 . A A . 35 ASP OD1 1 1
11 11218 1 1 35 ASP OD2 O 0.836 4.262 -10.133 1.00 . A A . 35 ASP OD2 1 1
11 11219 1 1 36 VAL C C 5.060 2.158 -6.398 1.00 . A A . 36 VAL C 1 1
11 11220 1 1 36 VAL CA C 3.753 1.809 -5.693 1.00 . A A . 36 VAL CA 1 1
11 11221 1 1 36 VAL CB C 3.963 0.643 -4.726 1.00 . A A . 36 VAL CB 1 1
11 11222 1 1 36 VAL CG1 C 4.842 1.087 -3.556 1.00 . A A . 36 VAL CG1 1 1
11 11223 1 1 36 VAL CG2 C 2.606 0.172 -4.196 1.00 . A A . 36 VAL CG2 1 1
11 11224 1 1 36 VAL H H 2.799 0.416 -7.031 1.00 . A A . 36 VAL H 1 1
11 11225 1 1 36 VAL HA H 3.381 2.664 -5.157 1.00 . A A . 36 VAL HA 1 1
11 11226 1 1 36 VAL HB H 4.447 -0.170 -5.248 1.00 . A A . 36 VAL HB 1 1
11 11227 1 1 36 VAL HG11 H 4.507 2.045 -3.195 1.00 . A A . 36 VAL HG11 1 1
11 11228 1 1 36 VAL HG12 H 4.775 0.360 -2.760 1.00 . A A . 36 VAL HG12 1 1
11 11229 1 1 36 VAL HG13 H 5.867 1.165 -3.886 1.00 . A A . 36 VAL HG13 1 1
11 11230 1 1 36 VAL HG21 H 1.988 1.029 -3.973 1.00 . A A . 36 VAL HG21 1 1
11 11231 1 1 36 VAL HG22 H 2.119 -0.438 -4.944 1.00 . A A . 36 VAL HG22 1 1
11 11232 1 1 36 VAL HG23 H 2.752 -0.411 -3.298 1.00 . A A . 36 VAL HG23 1 1
11 11233 1 1 36 VAL N N 2.725 1.314 -6.650 1.00 . A A . 36 VAL N 1 1
11 11234 1 1 36 VAL O O 5.227 1.943 -7.582 1.00 . A A . 36 VAL O 1 1
11 11235 1 1 37 GLY C C 8.413 2.517 -5.381 1.00 . A A . 37 GLY C 1 1
11 11236 1 1 37 GLY CA C 7.293 3.080 -6.249 1.00 . A A . 37 GLY CA 1 1
11 11237 1 1 37 GLY H H 5.824 2.859 -4.712 1.00 . A A . 37 GLY H 1 1
11 11238 1 1 37 GLY HA2 H 7.370 2.676 -7.249 1.00 . A A . 37 GLY HA2 1 1
11 11239 1 1 37 GLY HA3 H 7.378 4.156 -6.286 1.00 . A A . 37 GLY HA3 1 1
11 11240 1 1 37 GLY N N 5.988 2.701 -5.661 1.00 . A A . 37 GLY N 1 1
11 11241 1 1 37 GLY O O 8.502 2.810 -4.193 1.00 . A A . 37 GLY O 1 1
11 11242 1 1 38 PHE C C 11.270 2.165 -4.615 1.00 . A A . 38 PHE C 1 1
11 11243 1 1 38 PHE CA C 10.395 1.082 -5.258 1.00 . A A . 38 PHE CA 1 1
11 11244 1 1 38 PHE CB C 11.155 0.329 -6.358 1.00 . A A . 38 PHE CB 1 1
11 11245 1 1 38 PHE CD1 C 12.386 2.208 -7.523 1.00 . A A . 38 PHE CD1 1 1
11 11246 1 1 38 PHE CD2 C 10.568 1.102 -8.686 1.00 . A A . 38 PHE CD2 1 1
11 11247 1 1 38 PHE CE1 C 12.586 3.042 -8.629 1.00 . A A . 38 PHE CE1 1 1
11 11248 1 1 38 PHE CE2 C 10.769 1.937 -9.792 1.00 . A A . 38 PHE CE2 1 1
11 11249 1 1 38 PHE CG C 11.376 1.237 -7.549 1.00 . A A . 38 PHE CG 1 1
11 11250 1 1 38 PHE CZ C 11.777 2.907 -9.762 1.00 . A A . 38 PHE CZ 1 1
11 11251 1 1 38 PHE H H 9.120 1.501 -6.924 1.00 . A A . 38 PHE H 1 1
11 11252 1 1 38 PHE HA H 10.041 0.389 -4.518 1.00 . A A . 38 PHE HA 1 1
11 11253 1 1 38 PHE HB2 H 12.104 -0.008 -5.981 1.00 . A A . 38 PHE HB2 1 1
11 11254 1 1 38 PHE HB3 H 10.574 -0.525 -6.669 1.00 . A A . 38 PHE HB3 1 1
11 11255 1 1 38 PHE HD1 H 13.012 2.313 -6.652 1.00 . A A . 38 PHE HD1 1 1
11 11256 1 1 38 PHE HD2 H 9.788 0.355 -8.708 1.00 . A A . 38 PHE HD2 1 1
11 11257 1 1 38 PHE HE1 H 13.363 3.790 -8.606 1.00 . A A . 38 PHE HE1 1 1
11 11258 1 1 38 PHE HE2 H 10.145 1.833 -10.668 1.00 . A A . 38 PHE HE2 1 1
11 11259 1 1 38 PHE HZ H 11.933 3.552 -10.615 1.00 . A A . 38 PHE HZ 1 1
11 11260 1 1 38 PHE N N 9.251 1.706 -5.979 1.00 . A A . 38 PHE N 1 1
11 11261 1 1 38 PHE O O 10.766 3.164 -4.172 1.00 . A A . 38 PHE O 1 1
11 11262 1 1 39 GLU C C 12.825 4.188 -3.396 1.00 . A A . 39 GLU C 1 1
11 11263 1 1 39 GLU CA C 13.529 2.946 -3.963 1.00 . A A . 39 GLU CA 1 1
11 11264 1 1 39 GLU CB C 14.452 3.345 -5.115 1.00 . A A . 39 GLU CB 1 1
11 11265 1 1 39 GLU CD C 16.527 3.529 -3.737 1.00 . A A . 39 GLU CD 1 1
11 11266 1 1 39 GLU CG C 15.527 4.302 -4.598 1.00 . A A . 39 GLU CG 1 1
11 11267 1 1 39 GLU H H 12.924 1.121 -4.937 1.00 . A A . 39 GLU H 1 1
11 11268 1 1 39 GLU HA H 14.110 2.470 -3.191 1.00 . A A . 39 GLU HA 1 1
11 11269 1 1 39 GLU HB2 H 14.921 2.461 -5.522 1.00 . A A . 39 GLU HB2 1 1
11 11270 1 1 39 GLU HB3 H 13.876 3.835 -5.885 1.00 . A A . 39 GLU HB3 1 1
11 11271 1 1 39 GLU HG2 H 16.042 4.751 -5.435 1.00 . A A . 39 GLU HG2 1 1
11 11272 1 1 39 GLU HG3 H 15.065 5.075 -4.002 1.00 . A A . 39 GLU HG3 1 1
11 11273 1 1 39 GLU N N 12.568 1.953 -4.569 1.00 . A A . 39 GLU N 1 1
11 11274 1 1 39 GLU O O 12.822 4.403 -2.202 1.00 . A A . 39 GLU O 1 1
11 11275 1 1 39 GLU OE1 O 17.135 2.606 -4.254 1.00 . A A . 39 GLU OE1 1 1
11 11276 1 1 39 GLU OE2 O 16.668 3.872 -2.575 1.00 . A A . 39 GLU OE2 1 1
11 11277 1 1 40 LYS C C 10.847 5.925 -2.392 1.00 . A A . 40 LYS C 1 1
11 11278 1 1 40 LYS CA C 11.522 6.221 -3.735 1.00 . A A . 40 LYS CA 1 1
11 11279 1 1 40 LYS CB C 10.479 6.541 -4.802 1.00 . A A . 40 LYS CB 1 1
11 11280 1 1 40 LYS CD C 9.694 8.339 -6.348 1.00 . A A . 40 LYS CD 1 1
11 11281 1 1 40 LYS CE C 10.125 8.563 -7.800 1.00 . A A . 40 LYS CE 1 1
11 11282 1 1 40 LYS CG C 10.883 7.819 -5.538 1.00 . A A . 40 LYS CG 1 1
11 11283 1 1 40 LYS H H 12.242 4.805 -5.197 1.00 . A A . 40 LYS H 1 1
11 11284 1 1 40 LYS HA H 12.213 7.044 -3.636 1.00 . A A . 40 LYS HA 1 1
11 11285 1 1 40 LYS HB2 H 10.419 5.722 -5.505 1.00 . A A . 40 LYS HB2 1 1
11 11286 1 1 40 LYS HB3 H 9.517 6.686 -4.334 1.00 . A A . 40 LYS HB3 1 1
11 11287 1 1 40 LYS HD2 H 8.893 7.615 -6.316 1.00 . A A . 40 LYS HD2 1 1
11 11288 1 1 40 LYS HD3 H 9.353 9.274 -5.928 1.00 . A A . 40 LYS HD3 1 1
11 11289 1 1 40 LYS HE2 H 9.587 9.398 -8.226 1.00 . A A . 40 LYS HE2 1 1
11 11290 1 1 40 LYS HE3 H 11.189 8.730 -7.855 1.00 . A A . 40 LYS HE3 1 1
11 11291 1 1 40 LYS HG2 H 11.186 8.567 -4.819 1.00 . A A . 40 LYS HG2 1 1
11 11292 1 1 40 LYS HG3 H 11.705 7.606 -6.204 1.00 . A A . 40 LYS HG3 1 1
11 11293 1 1 40 LYS HZ1 H 10.211 6.493 -8.013 1.00 . A A . 40 LYS HZ1 1 1
11 11294 1 1 40 LYS HZ2 H 8.738 7.180 -8.505 1.00 . A A . 40 LYS HZ2 1 1
11 11295 1 1 40 LYS HZ3 H 10.113 7.339 -9.484 1.00 . A A . 40 LYS HZ3 1 1
11 11296 1 1 40 LYS N N 12.230 5.001 -4.237 1.00 . A A . 40 LYS N 1 1
11 11297 1 1 40 LYS NZ N 9.770 7.299 -8.503 1.00 . A A . 40 LYS NZ 1 1
11 11298 1 1 40 LYS O O 11.201 6.508 -1.390 1.00 . A A . 40 LYS O 1 1
11 11299 1 1 41 ARG C C 7.749 5.189 -1.111 1.00 . A A . 41 ARG C 1 1
11 11300 1 1 41 ARG CA C 9.144 4.585 -1.146 1.00 . A A . 41 ARG CA 1 1
11 11301 1 1 41 ARG CB C 9.931 5.070 0.066 1.00 . A A . 41 ARG CB 1 1
11 11302 1 1 41 ARG CD C 8.698 5.613 2.162 1.00 . A A . 41 ARG CD 1 1
11 11303 1 1 41 ARG CG C 9.326 4.485 1.342 1.00 . A A . 41 ARG CG 1 1
11 11304 1 1 41 ARG CZ C 9.501 7.827 2.746 1.00 . A A . 41 ARG CZ 1 1
11 11305 1 1 41 ARG H H 9.663 4.576 -3.238 1.00 . A A . 41 ARG H 1 1
11 11306 1 1 41 ARG HA H 9.072 3.508 -1.117 1.00 . A A . 41 ARG HA 1 1
11 11307 1 1 41 ARG HB2 H 10.958 4.759 -0.026 1.00 . A A . 41 ARG HB2 1 1
11 11308 1 1 41 ARG HB3 H 9.877 6.146 0.114 1.00 . A A . 41 ARG HB3 1 1
11 11309 1 1 41 ARG HD2 H 7.837 6.015 1.654 1.00 . A A . 41 ARG HD2 1 1
11 11310 1 1 41 ARG HD3 H 8.419 5.260 3.141 1.00 . A A . 41 ARG HD3 1 1
11 11311 1 1 41 ARG HE H 10.679 6.434 1.965 1.00 . A A . 41 ARG HE 1 1
11 11312 1 1 41 ARG HG2 H 8.569 3.758 1.084 1.00 . A A . 41 ARG HG2 1 1
11 11313 1 1 41 ARG HG3 H 10.102 4.011 1.922 1.00 . A A . 41 ARG HG3 1 1
11 11314 1 1 41 ARG HH11 H 7.569 7.424 3.087 1.00 . A A . 41 ARG HH11 1 1
11 11315 1 1 41 ARG HH12 H 8.088 9.018 3.518 1.00 . A A . 41 ARG HH12 1 1
11 11316 1 1 41 ARG HH21 H 11.370 8.506 2.523 1.00 . A A . 41 ARG HH21 1 1
11 11317 1 1 41 ARG HH22 H 10.241 9.632 3.198 1.00 . A A . 41 ARG HH22 1 1
11 11318 1 1 41 ARG N N 9.892 5.008 -2.393 1.00 . A A . 41 ARG N 1 1
11 11319 1 1 41 ARG NE N 9.770 6.645 2.264 1.00 . A A . 41 ARG NE 1 1
11 11320 1 1 41 ARG NH1 N 8.291 8.112 3.148 1.00 . A A . 41 ARG NH1 1 1
11 11321 1 1 41 ARG NH2 N 10.444 8.725 2.829 1.00 . A A . 41 ARG NH2 1 1
11 11322 1 1 41 ARG O O 7.492 6.133 -0.393 1.00 . A A . 41 ARG O 1 1
11 11323 1 1 42 GLU C C 4.444 4.307 -2.522 1.00 . A A . 42 GLU C 1 1
11 11324 1 1 42 GLU CA C 5.449 5.219 -1.813 1.00 . A A . 42 GLU CA 1 1
11 11325 1 1 42 GLU CB C 5.554 6.563 -2.534 1.00 . A A . 42 GLU CB 1 1
11 11326 1 1 42 GLU CD C 3.296 7.093 -3.465 1.00 . A A . 42 GLU CD 1 1
11 11327 1 1 42 GLU CG C 4.269 7.364 -2.316 1.00 . A A . 42 GLU CG 1 1
11 11328 1 1 42 GLU H H 7.057 3.875 -2.430 1.00 . A A . 42 GLU H 1 1
11 11329 1 1 42 GLU HA H 5.151 5.377 -0.786 1.00 . A A . 42 GLU HA 1 1
11 11330 1 1 42 GLU HB2 H 6.394 7.117 -2.143 1.00 . A A . 42 GLU HB2 1 1
11 11331 1 1 42 GLU HB3 H 5.694 6.395 -3.592 1.00 . A A . 42 GLU HB3 1 1
11 11332 1 1 42 GLU HG2 H 3.815 7.069 -1.380 1.00 . A A . 42 GLU HG2 1 1
11 11333 1 1 42 GLU HG3 H 4.502 8.417 -2.286 1.00 . A A . 42 GLU HG3 1 1
11 11334 1 1 42 GLU N N 6.836 4.649 -1.858 1.00 . A A . 42 GLU N 1 1
11 11335 1 1 42 GLU O O 4.538 4.077 -3.708 1.00 . A A . 42 GLU O 1 1
11 11336 1 1 42 GLU OE1 O 3.629 7.431 -4.589 1.00 . A A . 42 GLU OE1 1 1
11 11337 1 1 42 GLU OE2 O 2.235 6.552 -3.201 1.00 . A A . 42 GLU OE2 1 1
11 11338 1 1 43 ALA C C 1.088 3.552 -2.514 1.00 . A A . 43 ALA C 1 1
11 11339 1 1 43 ALA CA C 2.472 2.898 -2.466 1.00 . A A . 43 ALA CA 1 1
11 11340 1 1 43 ALA CB C 2.439 1.645 -1.591 1.00 . A A . 43 ALA CB 1 1
11 11341 1 1 43 ALA H H 3.396 3.985 -0.847 1.00 . A A . 43 ALA H 1 1
11 11342 1 1 43 ALA HA H 2.794 2.637 -3.458 1.00 . A A . 43 ALA HA 1 1
11 11343 1 1 43 ALA HB1 H 2.261 1.929 -0.564 1.00 . A A . 43 ALA HB1 1 1
11 11344 1 1 43 ALA HB2 H 1.646 0.993 -1.926 1.00 . A A . 43 ALA HB2 1 1
11 11345 1 1 43 ALA HB3 H 3.385 1.129 -1.664 1.00 . A A . 43 ALA HB3 1 1
11 11346 1 1 43 ALA N N 3.471 3.790 -1.810 1.00 . A A . 43 ALA N 1 1
11 11347 1 1 43 ALA O O 0.488 3.826 -1.502 1.00 . A A . 43 ALA O 1 1
11 11348 1 1 44 VAL C C -1.772 3.278 -4.211 1.00 . A A . 44 VAL C 1 1
11 11349 1 1 44 VAL CA C -0.803 4.369 -3.771 1.00 . A A . 44 VAL CA 1 1
11 11350 1 1 44 VAL CB C -0.705 5.496 -4.806 1.00 . A A . 44 VAL CB 1 1
11 11351 1 1 44 VAL CG1 C -0.715 4.921 -6.224 1.00 . A A . 44 VAL CG1 1 1
11 11352 1 1 44 VAL CG2 C -1.899 6.439 -4.636 1.00 . A A . 44 VAL CG2 1 1
11 11353 1 1 44 VAL H H 1.037 3.517 -4.496 1.00 . A A . 44 VAL H 1 1
11 11354 1 1 44 VAL HA H -1.098 4.767 -2.813 1.00 . A A . 44 VAL HA 1 1
11 11355 1 1 44 VAL HB H 0.211 6.047 -4.649 1.00 . A A . 44 VAL HB 1 1
11 11356 1 1 44 VAL HG11 H -0.325 3.918 -6.211 1.00 . A A . 44 VAL HG11 1 1
11 11357 1 1 44 VAL HG12 H -1.727 4.909 -6.601 1.00 . A A . 44 VAL HG12 1 1
11 11358 1 1 44 VAL HG13 H -0.102 5.537 -6.865 1.00 . A A . 44 VAL HG13 1 1
11 11359 1 1 44 VAL HG21 H -2.331 6.298 -3.657 1.00 . A A . 44 VAL HG21 1 1
11 11360 1 1 44 VAL HG22 H -1.568 7.461 -4.741 1.00 . A A . 44 VAL HG22 1 1
11 11361 1 1 44 VAL HG23 H -2.640 6.221 -5.391 1.00 . A A . 44 VAL HG23 1 1
11 11362 1 1 44 VAL N N 0.557 3.769 -3.683 1.00 . A A . 44 VAL N 1 1
11 11363 1 1 44 VAL O O -1.582 2.633 -5.222 1.00 . A A . 44 VAL O 1 1
11 11364 1 1 45 VAL C C -5.172 2.315 -3.768 1.00 . A A . 45 VAL C 1 1
11 11365 1 1 45 VAL CA C -3.700 1.906 -3.795 1.00 . A A . 45 VAL CA 1 1
11 11366 1 1 45 VAL CB C -3.432 0.840 -2.730 1.00 . A A . 45 VAL CB 1 1
11 11367 1 1 45 VAL CG1 C -4.163 1.200 -1.434 1.00 . A A . 45 VAL CG1 1 1
11 11368 1 1 45 VAL CG2 C -3.923 -0.522 -3.229 1.00 . A A . 45 VAL CG2 1 1
11 11369 1 1 45 VAL H H -2.893 3.511 -2.589 1.00 . A A . 45 VAL H 1 1
11 11370 1 1 45 VAL HA H -3.442 1.513 -4.764 1.00 . A A . 45 VAL HA 1 1
11 11371 1 1 45 VAL HB H -2.374 0.794 -2.535 1.00 . A A . 45 VAL HB 1 1
11 11372 1 1 45 VAL HG11 H -4.120 2.268 -1.282 1.00 . A A . 45 VAL HG11 1 1
11 11373 1 1 45 VAL HG12 H -5.194 0.887 -1.503 1.00 . A A . 45 VAL HG12 1 1
11 11374 1 1 45 VAL HG13 H -3.690 0.698 -0.603 1.00 . A A . 45 VAL HG13 1 1
11 11375 1 1 45 VAL HG21 H -4.926 -0.423 -3.618 1.00 . A A . 45 VAL HG21 1 1
11 11376 1 1 45 VAL HG22 H -3.268 -0.876 -4.011 1.00 . A A . 45 VAL HG22 1 1
11 11377 1 1 45 VAL HG23 H -3.922 -1.227 -2.411 1.00 . A A . 45 VAL HG23 1 1
11 11378 1 1 45 VAL N N -2.776 3.016 -3.429 1.00 . A A . 45 VAL N 1 1
11 11379 1 1 45 VAL O O -5.573 3.249 -3.104 1.00 . A A . 45 VAL O 1 1
11 11380 1 1 46 THR C C -8.097 0.563 -3.906 1.00 . A A . 46 THR C 1 1
11 11381 1 1 46 THR CA C -7.438 1.805 -4.488 1.00 . A A . 46 THR CA 1 1
11 11382 1 1 46 THR CB C -7.800 1.969 -5.967 1.00 . A A . 46 THR CB 1 1
11 11383 1 1 46 THR CG2 C -9.273 1.604 -6.187 1.00 . A A . 46 THR CG2 1 1
11 11384 1 1 46 THR H H -5.606 0.797 -4.952 1.00 . A A . 46 THR H 1 1
11 11385 1 1 46 THR HA H -7.701 2.687 -3.925 1.00 . A A . 46 THR HA 1 1
11 11386 1 1 46 THR HB H -7.180 1.314 -6.557 1.00 . A A . 46 THR HB 1 1
11 11387 1 1 46 THR HG1 H -8.253 3.549 -7.005 1.00 . A A . 46 THR HG1 1 1
11 11388 1 1 46 THR HG21 H -9.898 2.252 -5.591 1.00 . A A . 46 THR HG21 1 1
11 11389 1 1 46 THR HG22 H -9.522 1.723 -7.231 1.00 . A A . 46 THR HG22 1 1
11 11390 1 1 46 THR HG23 H -9.437 0.577 -5.892 1.00 . A A . 46 THR HG23 1 1
11 11391 1 1 46 THR N N -5.973 1.563 -4.464 1.00 . A A . 46 THR N 1 1
11 11392 1 1 46 THR O O -7.528 -0.510 -3.950 1.00 . A A . 46 THR O 1 1
11 11393 1 1 46 THR OG1 O -7.578 3.314 -6.364 1.00 . A A . 46 THR OG1 1 1
11 11394 1 1 47 PHE C C -11.324 -0.278 -2.373 1.00 . A A . 47 PHE C 1 1
11 11395 1 1 47 PHE CA C -9.895 -0.543 -2.787 1.00 . A A . 47 PHE CA 1 1
11 11396 1 1 47 PHE CB C -9.052 -0.884 -1.557 1.00 . A A . 47 PHE CB 1 1
11 11397 1 1 47 PHE CD1 C -10.348 0.126 0.368 1.00 . A A . 47 PHE CD1 1 1
11 11398 1 1 47 PHE CD2 C -8.347 1.254 -0.420 1.00 . A A . 47 PHE CD2 1 1
11 11399 1 1 47 PHE CE1 C -10.533 1.126 1.326 1.00 . A A . 47 PHE CE1 1 1
11 11400 1 1 47 PHE CE2 C -8.538 2.256 0.540 1.00 . A A . 47 PHE CE2 1 1
11 11401 1 1 47 PHE CG C -9.252 0.188 -0.509 1.00 . A A . 47 PHE CG 1 1
11 11402 1 1 47 PHE CZ C -9.631 2.190 1.411 1.00 . A A . 47 PHE CZ 1 1
11 11403 1 1 47 PHE H H -9.728 1.538 -3.321 1.00 . A A . 47 PHE H 1 1
11 11404 1 1 47 PHE HA H -9.858 -1.345 -3.489 1.00 . A A . 47 PHE HA 1 1
11 11405 1 1 47 PHE HB2 H -9.362 -1.840 -1.161 1.00 . A A . 47 PHE HB2 1 1
11 11406 1 1 47 PHE HB3 H -8.010 -0.927 -1.833 1.00 . A A . 47 PHE HB3 1 1
11 11407 1 1 47 PHE HD1 H -11.048 -0.695 0.309 1.00 . A A . 47 PHE HD1 1 1
11 11408 1 1 47 PHE HD2 H -7.504 1.306 -1.093 1.00 . A A . 47 PHE HD2 1 1
11 11409 1 1 47 PHE HE1 H -11.376 1.078 2.000 1.00 . A A . 47 PHE HE1 1 1
11 11410 1 1 47 PHE HE2 H -7.840 3.077 0.611 1.00 . A A . 47 PHE HE2 1 1
11 11411 1 1 47 PHE HZ H -9.783 2.967 2.144 1.00 . A A . 47 PHE HZ 1 1
11 11412 1 1 47 PHE N N -9.267 0.673 -3.358 1.00 . A A . 47 PHE N 1 1
11 11413 1 1 47 PHE O O -11.824 0.820 -2.476 1.00 . A A . 47 PHE O 1 1
11 11414 1 1 48 ASP C C -13.333 -1.141 0.127 1.00 . A A . 48 ASP C 1 1
11 11415 1 1 48 ASP CA C -13.358 -1.125 -1.396 1.00 . A A . 48 ASP CA 1 1
11 11416 1 1 48 ASP CB C -14.119 -2.333 -1.945 1.00 . A A . 48 ASP CB 1 1
11 11417 1 1 48 ASP CG C -13.769 -2.531 -3.422 1.00 . A A . 48 ASP CG 1 1
11 11418 1 1 48 ASP H H -11.515 -2.149 -1.778 1.00 . A A . 48 ASP H 1 1
11 11419 1 1 48 ASP HA H -13.777 -0.208 -1.768 1.00 . A A . 48 ASP HA 1 1
11 11420 1 1 48 ASP HB2 H -13.840 -3.217 -1.387 1.00 . A A . 48 ASP HB2 1 1
11 11421 1 1 48 ASP HB3 H -15.181 -2.167 -1.847 1.00 . A A . 48 ASP HB3 1 1
11 11422 1 1 48 ASP N N -11.965 -1.286 -1.867 1.00 . A A . 48 ASP N 1 1
11 11423 1 1 48 ASP O O -12.924 -2.107 0.741 1.00 . A A . 48 ASP O 1 1
11 11424 1 1 48 ASP OD1 O -12.739 -3.127 -3.691 1.00 . A A . 48 ASP OD1 1 1
11 11425 1 1 48 ASP OD2 O -14.539 -2.087 -4.257 1.00 . A A . 48 ASP OD2 1 1
11 11426 1 1 49 ASP C C -14.626 -1.055 2.846 1.00 . A A . 49 ASP C 1 1
11 11427 1 1 49 ASP CA C -13.673 -0.019 2.231 1.00 . A A . 49 ASP CA 1 1
11 11428 1 1 49 ASP CB C -14.075 1.414 2.601 1.00 . A A . 49 ASP CB 1 1
11 11429 1 1 49 ASP CG C -14.586 1.459 4.044 1.00 . A A . 49 ASP CG 1 1
11 11430 1 1 49 ASP H H -14.027 0.715 0.232 1.00 . A A . 49 ASP H 1 1
11 11431 1 1 49 ASP HA H -12.661 -0.206 2.559 1.00 . A A . 49 ASP HA 1 1
11 11432 1 1 49 ASP HB2 H -13.212 2.061 2.507 1.00 . A A . 49 ASP HB2 1 1
11 11433 1 1 49 ASP HB3 H -14.851 1.753 1.934 1.00 . A A . 49 ASP HB3 1 1
11 11434 1 1 49 ASP N N -13.725 -0.067 0.745 1.00 . A A . 49 ASP N 1 1
11 11435 1 1 49 ASP O O -14.629 -1.271 4.042 1.00 . A A . 49 ASP O 1 1
11 11436 1 1 49 ASP OD1 O -13.762 1.458 4.943 1.00 . A A . 49 ASP OD1 1 1
11 11437 1 1 49 ASP OD2 O -15.792 1.492 4.223 1.00 . A A . 49 ASP OD2 1 1
11 11438 1 1 50 THR C C -15.579 -3.980 3.030 1.00 . A A . 50 THR C 1 1
11 11439 1 1 50 THR CA C -16.359 -2.731 2.601 1.00 . A A . 50 THR CA 1 1
11 11440 1 1 50 THR CB C -17.327 -3.070 1.462 1.00 . A A . 50 THR CB 1 1
11 11441 1 1 50 THR CG2 C -18.557 -2.166 1.547 1.00 . A A . 50 THR CG2 1 1
11 11442 1 1 50 THR H H -15.407 -1.525 1.084 1.00 . A A . 50 THR H 1 1
11 11443 1 1 50 THR HA H -16.905 -2.325 3.438 1.00 . A A . 50 THR HA 1 1
11 11444 1 1 50 THR HB H -17.639 -4.099 1.551 1.00 . A A . 50 THR HB 1 1
11 11445 1 1 50 THR HG1 H -15.788 -3.221 0.283 1.00 . A A . 50 THR HG1 1 1
11 11446 1 1 50 THR HG21 H -18.596 -1.700 2.521 1.00 . A A . 50 THR HG21 1 1
11 11447 1 1 50 THR HG22 H -18.497 -1.403 0.785 1.00 . A A . 50 THR HG22 1 1
11 11448 1 1 50 THR HG23 H -19.449 -2.756 1.396 1.00 . A A . 50 THR HG23 1 1
11 11449 1 1 50 THR N N -15.425 -1.705 2.045 1.00 . A A . 50 THR N 1 1
11 11450 1 1 50 THR O O -16.001 -4.718 3.898 1.00 . A A . 50 THR O 1 1
11 11451 1 1 50 THR OG1 O -16.681 -2.879 0.211 1.00 . A A . 50 THR OG1 1 1
11 11452 1 1 51 LYS C C -12.221 -5.018 3.206 1.00 . A A . 51 LYS C 1 1
11 11453 1 1 51 LYS CA C -13.641 -5.426 2.800 1.00 . A A . 51 LYS CA 1 1
11 11454 1 1 51 LYS CB C -13.606 -6.285 1.537 1.00 . A A . 51 LYS CB 1 1
11 11455 1 1 51 LYS CD C -13.922 -8.617 0.707 1.00 . A A . 51 LYS CD 1 1
11 11456 1 1 51 LYS CE C -13.319 -9.873 1.340 1.00 . A A . 51 LYS CE 1 1
11 11457 1 1 51 LYS CG C -14.300 -7.621 1.804 1.00 . A A . 51 LYS CG 1 1
11 11458 1 1 51 LYS H H -14.122 -3.616 1.728 1.00 . A A . 51 LYS H 1 1
11 11459 1 1 51 LYS HA H -14.121 -5.968 3.599 1.00 . A A . 51 LYS HA 1 1
11 11460 1 1 51 LYS HB2 H -14.114 -5.767 0.736 1.00 . A A . 51 LYS HB2 1 1
11 11461 1 1 51 LYS HB3 H -12.580 -6.466 1.254 1.00 . A A . 51 LYS HB3 1 1
11 11462 1 1 51 LYS HD2 H -14.805 -8.884 0.145 1.00 . A A . 51 LYS HD2 1 1
11 11463 1 1 51 LYS HD3 H -13.197 -8.166 0.046 1.00 . A A . 51 LYS HD3 1 1
11 11464 1 1 51 LYS HE2 H -12.245 -9.773 1.421 1.00 . A A . 51 LYS HE2 1 1
11 11465 1 1 51 LYS HE3 H -13.757 -10.054 2.309 1.00 . A A . 51 LYS HE3 1 1
11 11466 1 1 51 LYS HG2 H -13.987 -8.004 2.764 1.00 . A A . 51 LYS HG2 1 1
11 11467 1 1 51 LYS HG3 H -15.371 -7.477 1.804 1.00 . A A . 51 LYS HG3 1 1
11 11468 1 1 51 LYS HZ1 H -14.664 -10.877 0.110 1.00 . A A . 51 LYS HZ1 1 1
11 11469 1 1 51 LYS HZ2 H -13.054 -10.931 -0.431 1.00 . A A . 51 LYS HZ2 1 1
11 11470 1 1 51 LYS HZ3 H -13.545 -11.890 0.883 1.00 . A A . 51 LYS HZ3 1 1
11 11471 1 1 51 LYS N N -14.445 -4.223 2.427 1.00 . A A . 51 LYS N 1 1
11 11472 1 1 51 LYS NZ N -13.672 -10.976 0.405 1.00 . A A . 51 LYS NZ 1 1
11 11473 1 1 51 LYS O O -11.402 -5.844 3.554 1.00 . A A . 51 LYS O 1 1
11 11474 1 1 52 ALA C C -10.614 -1.793 3.894 1.00 . A A . 52 ALA C 1 1
11 11475 1 1 52 ALA CA C -10.564 -3.276 3.539 1.00 . A A . 52 ALA CA 1 1
11 11476 1 1 52 ALA CB C -9.703 -3.498 2.295 1.00 . A A . 52 ALA CB 1 1
11 11477 1 1 52 ALA H H -12.607 -3.103 2.875 1.00 . A A . 52 ALA H 1 1
11 11478 1 1 52 ALA HA H -10.175 -3.848 4.366 1.00 . A A . 52 ALA HA 1 1
11 11479 1 1 52 ALA HB1 H -10.271 -3.241 1.413 1.00 . A A . 52 ALA HB1 1 1
11 11480 1 1 52 ALA HB2 H -8.823 -2.874 2.351 1.00 . A A . 52 ALA HB2 1 1
11 11481 1 1 52 ALA HB3 H -9.407 -4.535 2.243 1.00 . A A . 52 ALA HB3 1 1
11 11482 1 1 52 ALA N N -11.928 -3.749 3.160 1.00 . A A . 52 ALA N 1 1
11 11483 1 1 52 ALA O O -11.671 -1.227 4.086 1.00 . A A . 52 ALA O 1 1
11 11484 1 1 53 SER C C -8.052 0.826 4.388 1.00 . A A . 53 SER C 1 1
11 11485 1 1 53 SER CA C -9.482 0.292 4.323 1.00 . A A . 53 SER CA 1 1
11 11486 1 1 53 SER CB C -10.147 0.378 5.695 1.00 . A A . 53 SER CB 1 1
11 11487 1 1 53 SER H H -8.638 -1.628 3.827 1.00 . A A . 53 SER H 1 1
11 11488 1 1 53 SER HA H -10.059 0.847 3.601 1.00 . A A . 53 SER HA 1 1
11 11489 1 1 53 SER HB2 H -9.846 1.288 6.187 1.00 . A A . 53 SER HB2 1 1
11 11490 1 1 53 SER HB3 H -11.222 0.377 5.574 1.00 . A A . 53 SER HB3 1 1
11 11491 1 1 53 SER HG H -10.535 -1.213 6.746 1.00 . A A . 53 SER HG 1 1
11 11492 1 1 53 SER N N -9.483 -1.157 3.984 1.00 . A A . 53 SER N 1 1
11 11493 1 1 53 SER O O -7.107 0.083 4.557 1.00 . A A . 53 SER O 1 1
11 11494 1 1 53 SER OG O -9.745 -0.735 6.483 1.00 . A A . 53 SER OG 1 1
11 11495 1 1 54 VAL C C -5.718 2.046 5.426 1.00 . A A . 54 VAL C 1 1
11 11496 1 1 54 VAL CA C -6.533 2.713 4.320 1.00 . A A . 54 VAL CA 1 1
11 11497 1 1 54 VAL CB C -6.772 4.188 4.639 1.00 . A A . 54 VAL CB 1 1
11 11498 1 1 54 VAL CG1 C -7.517 4.309 5.970 1.00 . A A . 54 VAL CG1 1 1
11 11499 1 1 54 VAL CG2 C -5.430 4.912 4.738 1.00 . A A . 54 VAL CG2 1 1
11 11500 1 1 54 VAL H H -8.672 2.686 4.121 1.00 . A A . 54 VAL H 1 1
11 11501 1 1 54 VAL HA H -6.033 2.615 3.375 1.00 . A A . 54 VAL HA 1 1
11 11502 1 1 54 VAL HB H -7.367 4.634 3.854 1.00 . A A . 54 VAL HB 1 1
11 11503 1 1 54 VAL HG11 H -8.276 3.544 6.028 1.00 . A A . 54 VAL HG11 1 1
11 11504 1 1 54 VAL HG12 H -6.819 4.188 6.785 1.00 . A A . 54 VAL HG12 1 1
11 11505 1 1 54 VAL HG13 H -7.981 5.282 6.035 1.00 . A A . 54 VAL HG13 1 1
11 11506 1 1 54 VAL HG21 H -4.627 4.192 4.677 1.00 . A A . 54 VAL HG21 1 1
11 11507 1 1 54 VAL HG22 H -5.343 5.619 3.926 1.00 . A A . 54 VAL HG22 1 1
11 11508 1 1 54 VAL HG23 H -5.372 5.437 5.680 1.00 . A A . 54 VAL HG23 1 1
11 11509 1 1 54 VAL N N -7.894 2.113 4.258 1.00 . A A . 54 VAL N 1 1
11 11510 1 1 54 VAL O O -4.557 1.735 5.253 1.00 . A A . 54 VAL O 1 1
11 11511 1 1 55 GLN C C -5.109 -0.231 7.222 1.00 . A A . 55 GLN C 1 1
11 11512 1 1 55 GLN CA C -5.576 1.155 7.667 1.00 . A A . 55 GLN CA 1 1
11 11513 1 1 55 GLN CB C -6.583 1.037 8.810 1.00 . A A . 55 GLN CB 1 1
11 11514 1 1 55 GLN CD C -5.952 3.119 10.032 1.00 . A A . 55 GLN CD 1 1
11 11515 1 1 55 GLN CG C -5.960 1.591 10.092 1.00 . A A . 55 GLN CG 1 1
11 11516 1 1 55 GLN H H -7.259 2.064 6.678 1.00 . A A . 55 GLN H 1 1
11 11517 1 1 55 GLN HA H -4.736 1.759 7.972 1.00 . A A . 55 GLN HA 1 1
11 11518 1 1 55 GLN HB2 H -7.472 1.601 8.566 1.00 . A A . 55 GLN HB2 1 1
11 11519 1 1 55 GLN HB3 H -6.841 0.000 8.957 1.00 . A A . 55 GLN HB3 1 1
11 11520 1 1 55 GLN HE21 H -7.493 3.316 11.268 1.00 . A A . 55 GLN HE21 1 1
11 11521 1 1 55 GLN HE22 H -6.838 4.770 10.687 1.00 . A A . 55 GLN HE22 1 1
11 11522 1 1 55 GLN HG2 H -6.539 1.265 10.944 1.00 . A A . 55 GLN HG2 1 1
11 11523 1 1 55 GLN HG3 H -4.947 1.231 10.185 1.00 . A A . 55 GLN HG3 1 1
11 11524 1 1 55 GLN N N -6.319 1.813 6.559 1.00 . A A . 55 GLN N 1 1
11 11525 1 1 55 GLN NE2 N -6.835 3.791 10.719 1.00 . A A . 55 GLN NE2 1 1
11 11526 1 1 55 GLN O O -3.971 -0.606 7.419 1.00 . A A . 55 GLN O 1 1
11 11527 1 1 55 GLN OE1 O -5.136 3.707 9.352 1.00 . A A . 55 GLN OE1 1 1
11 11528 1 1 56 LYS C C -4.518 -2.262 5.067 1.00 . A A . 56 LYS C 1 1
11 11529 1 1 56 LYS CA C -5.584 -2.355 6.164 1.00 . A A . 56 LYS CA 1 1
11 11530 1 1 56 LYS CB C -6.868 -2.992 5.628 1.00 . A A . 56 LYS CB 1 1
11 11531 1 1 56 LYS CD C -8.735 -4.290 6.677 1.00 . A A . 56 LYS CD 1 1
11 11532 1 1 56 LYS CE C -9.043 -4.880 8.057 1.00 . A A . 56 LYS CE 1 1
11 11533 1 1 56 LYS CG C -7.219 -4.216 6.479 1.00 . A A . 56 LYS CG 1 1
11 11534 1 1 56 LYS H H -6.896 -0.677 6.474 1.00 . A A . 56 LYS H 1 1
11 11535 1 1 56 LYS HA H -5.212 -2.933 6.996 1.00 . A A . 56 LYS HA 1 1
11 11536 1 1 56 LYS HB2 H -7.674 -2.274 5.676 1.00 . A A . 56 LYS HB2 1 1
11 11537 1 1 56 LYS HB3 H -6.718 -3.299 4.604 1.00 . A A . 56 LYS HB3 1 1
11 11538 1 1 56 LYS HD2 H -9.156 -3.297 6.606 1.00 . A A . 56 LYS HD2 1 1
11 11539 1 1 56 LYS HD3 H -9.167 -4.920 5.915 1.00 . A A . 56 LYS HD3 1 1
11 11540 1 1 56 LYS HE2 H -9.498 -5.856 7.954 1.00 . A A . 56 LYS HE2 1 1
11 11541 1 1 56 LYS HE3 H -8.143 -4.943 8.649 1.00 . A A . 56 LYS HE3 1 1
11 11542 1 1 56 LYS HG2 H -6.877 -5.111 5.980 1.00 . A A . 56 LYS HG2 1 1
11 11543 1 1 56 LYS HG3 H -6.737 -4.135 7.442 1.00 . A A . 56 LYS HG3 1 1
11 11544 1 1 56 LYS HZ1 H -9.651 -2.952 8.555 1.00 . A A . 56 LYS HZ1 1 1
11 11545 1 1 56 LYS HZ2 H -10.932 -4.021 8.231 1.00 . A A . 56 LYS HZ2 1 1
11 11546 1 1 56 LYS HZ3 H -10.081 -4.129 9.698 1.00 . A A . 56 LYS HZ3 1 1
11 11547 1 1 56 LYS N N -5.981 -0.996 6.621 1.00 . A A . 56 LYS N 1 1
11 11548 1 1 56 LYS NZ N -9.999 -3.923 8.682 1.00 . A A . 56 LYS NZ 1 1
11 11549 1 1 56 LYS O O -3.750 -3.182 4.868 1.00 . A A . 56 LYS O 1 1
11 11550 1 1 57 LEU C C -2.037 -0.887 3.998 1.00 . A A . 57 LEU C 1 1
11 11551 1 1 57 LEU CA C -3.389 -1.051 3.310 1.00 . A A . 57 LEU CA 1 1
11 11552 1 1 57 LEU CB C -3.741 0.196 2.502 1.00 . A A . 57 LEU CB 1 1
11 11553 1 1 57 LEU CD1 C -5.584 1.478 1.440 1.00 . A A . 57 LEU CD1 1 1
11 11554 1 1 57 LEU CD2 C -5.373 -0.958 0.984 1.00 . A A . 57 LEU CD2 1 1
11 11555 1 1 57 LEU CG C -5.201 0.133 2.043 1.00 . A A . 57 LEU CG 1 1
11 11556 1 1 57 LEU H H -5.044 -0.405 4.536 1.00 . A A . 57 LEU H 1 1
11 11557 1 1 57 LEU HA H -3.393 -1.924 2.677 1.00 . A A . 57 LEU HA 1 1
11 11558 1 1 57 LEU HB2 H -3.597 1.073 3.117 1.00 . A A . 57 LEU HB2 1 1
11 11559 1 1 57 LEU HB3 H -3.098 0.256 1.637 1.00 . A A . 57 LEU HB3 1 1
11 11560 1 1 57 LEU HD11 H -4.856 2.218 1.737 1.00 . A A . 57 LEU HD11 1 1
11 11561 1 1 57 LEU HD12 H -5.603 1.401 0.366 1.00 . A A . 57 LEU HD12 1 1
11 11562 1 1 57 LEU HD13 H -6.559 1.769 1.799 1.00 . A A . 57 LEU HD13 1 1
11 11563 1 1 57 LEU HD21 H -4.546 -0.922 0.291 1.00 . A A . 57 LEU HD21 1 1
11 11564 1 1 57 LEU HD22 H -5.401 -1.924 1.464 1.00 . A A . 57 LEU HD22 1 1
11 11565 1 1 57 LEU HD23 H -6.298 -0.794 0.448 1.00 . A A . 57 LEU HD23 1 1
11 11566 1 1 57 LEU HG H -5.841 -0.077 2.887 1.00 . A A . 57 LEU HG 1 1
11 11567 1 1 57 LEU N N -4.438 -1.160 4.362 1.00 . A A . 57 LEU N 1 1
11 11568 1 1 57 LEU O O -1.105 -1.632 3.762 1.00 . A A . 57 LEU O 1 1
11 11569 1 1 58 THR C C -0.418 -0.962 6.476 1.00 . A A . 58 THR C 1 1
11 11570 1 1 58 THR CA C -0.673 0.274 5.622 1.00 . A A . 58 THR CA 1 1
11 11571 1 1 58 THR CB C -0.917 1.497 6.505 1.00 . A A . 58 THR CB 1 1
11 11572 1 1 58 THR CG2 C 0.422 2.129 6.888 1.00 . A A . 58 THR CG2 1 1
11 11573 1 1 58 THR H H -2.712 0.635 5.068 1.00 . A A . 58 THR H 1 1
11 11574 1 1 58 THR HA H 0.147 0.452 4.945 1.00 . A A . 58 THR HA 1 1
11 11575 1 1 58 THR HB H -1.437 1.194 7.401 1.00 . A A . 58 THR HB 1 1
11 11576 1 1 58 THR HG1 H -1.111 3.061 5.363 1.00 . A A . 58 THR HG1 1 1
11 11577 1 1 58 THR HG21 H 1.152 1.351 7.059 1.00 . A A . 58 THR HG21 1 1
11 11578 1 1 58 THR HG22 H 0.760 2.769 6.086 1.00 . A A . 58 THR HG22 1 1
11 11579 1 1 58 THR HG23 H 0.301 2.713 7.788 1.00 . A A . 58 THR HG23 1 1
11 11580 1 1 58 THR N N -1.941 0.070 4.879 1.00 . A A . 58 THR N 1 1
11 11581 1 1 58 THR O O 0.694 -1.243 6.874 1.00 . A A . 58 THR O 1 1
11 11582 1 1 58 THR OG1 O -1.706 2.444 5.796 1.00 . A A . 58 THR OG1 1 1
11 11583 1 1 59 LYS C C -0.797 -4.074 6.661 1.00 . A A . 59 LYS C 1 1
11 11584 1 1 59 LYS CA C -1.292 -2.946 7.560 1.00 . A A . 59 LYS CA 1 1
11 11585 1 1 59 LYS CB C -2.684 -3.269 8.102 1.00 . A A . 59 LYS CB 1 1
11 11586 1 1 59 LYS CD C -3.749 -5.103 9.425 1.00 . A A . 59 LYS CD 1 1
11 11587 1 1 59 LYS CE C -3.613 -6.200 8.366 1.00 . A A . 59 LYS CE 1 1
11 11588 1 1 59 LYS CG C -2.550 -4.158 9.340 1.00 . A A . 59 LYS CG 1 1
11 11589 1 1 59 LYS H H -2.339 -1.463 6.407 1.00 . A A . 59 LYS H 1 1
11 11590 1 1 59 LYS HA H -0.605 -2.778 8.373 1.00 . A A . 59 LYS HA 1 1
11 11591 1 1 59 LYS HB2 H -3.191 -2.353 8.367 1.00 . A A . 59 LYS HB2 1 1
11 11592 1 1 59 LYS HB3 H -3.252 -3.792 7.347 1.00 . A A . 59 LYS HB3 1 1
11 11593 1 1 59 LYS HD2 H -3.784 -5.553 10.407 1.00 . A A . 59 LYS HD2 1 1
11 11594 1 1 59 LYS HD3 H -4.658 -4.548 9.250 1.00 . A A . 59 LYS HD3 1 1
11 11595 1 1 59 LYS HE2 H -3.279 -5.775 7.429 1.00 . A A . 59 LYS HE2 1 1
11 11596 1 1 59 LYS HE3 H -2.928 -6.964 8.699 1.00 . A A . 59 LYS HE3 1 1
11 11597 1 1 59 LYS HG2 H -1.639 -4.736 9.269 1.00 . A A . 59 LYS HG2 1 1
11 11598 1 1 59 LYS HG3 H -2.517 -3.540 10.225 1.00 . A A . 59 LYS HG3 1 1
11 11599 1 1 59 LYS HZ1 H -5.398 -6.911 9.166 1.00 . A A . 59 LYS HZ1 1 1
11 11600 1 1 59 LYS HZ2 H -5.577 -6.109 7.682 1.00 . A A . 59 LYS HZ2 1 1
11 11601 1 1 59 LYS HZ3 H -4.929 -7.679 7.725 1.00 . A A . 59 LYS HZ3 1 1
11 11602 1 1 59 LYS N N -1.454 -1.711 6.748 1.00 . A A . 59 LYS N 1 1
11 11603 1 1 59 LYS NZ N -4.982 -6.767 8.224 1.00 . A A . 59 LYS NZ 1 1
11 11604 1 1 59 LYS O O -0.141 -4.994 7.106 1.00 . A A . 59 LYS O 1 1
11 11605 1 1 60 ALA C C 0.886 -4.944 4.291 1.00 . A A . 60 ALA C 1 1
11 11606 1 1 60 ALA CA C -0.622 -5.076 4.469 1.00 . A A . 60 ALA CA 1 1
11 11607 1 1 60 ALA CB C -1.355 -4.834 3.151 1.00 . A A . 60 ALA CB 1 1
11 11608 1 1 60 ALA H H -1.620 -3.250 5.041 1.00 . A A . 60 ALA H 1 1
11 11609 1 1 60 ALA HA H -0.866 -6.048 4.865 1.00 . A A . 60 ALA HA 1 1
11 11610 1 1 60 ALA HB1 H -1.875 -3.889 3.196 1.00 . A A . 60 ALA HB1 1 1
11 11611 1 1 60 ALA HB2 H -0.642 -4.815 2.340 1.00 . A A . 60 ALA HB2 1 1
11 11612 1 1 60 ALA HB3 H -2.068 -5.629 2.985 1.00 . A A . 60 ALA HB3 1 1
11 11613 1 1 60 ALA N N -1.095 -4.007 5.389 1.00 . A A . 60 ALA N 1 1
11 11614 1 1 60 ALA O O 1.615 -5.913 4.351 1.00 . A A . 60 ALA O 1 1
11 11615 1 1 61 THR C C 3.438 -3.736 5.368 1.00 . A A . 61 THR C 1 1
11 11616 1 1 61 THR CA C 2.837 -3.565 3.986 1.00 . A A . 61 THR CA 1 1
11 11617 1 1 61 THR CB C 3.042 -2.141 3.481 1.00 . A A . 61 THR CB 1 1
11 11618 1 1 61 THR CG2 C 2.460 -1.141 4.481 1.00 . A A . 61 THR CG2 1 1
11 11619 1 1 61 THR H H 0.767 -2.966 4.105 1.00 . A A . 61 THR H 1 1
11 11620 1 1 61 THR HA H 3.256 -4.280 3.292 1.00 . A A . 61 THR HA 1 1
11 11621 1 1 61 THR HB H 2.548 -2.028 2.533 1.00 . A A . 61 THR HB 1 1
11 11622 1 1 61 THR HG1 H 4.864 -2.734 3.140 1.00 . A A . 61 THR HG1 1 1
11 11623 1 1 61 THR HG21 H 1.412 -1.344 4.630 1.00 . A A . 61 THR HG21 1 1
11 11624 1 1 61 THR HG22 H 2.981 -1.229 5.423 1.00 . A A . 61 THR HG22 1 1
11 11625 1 1 61 THR HG23 H 2.580 -0.139 4.097 1.00 . A A . 61 THR HG23 1 1
11 11626 1 1 61 THR N N 1.367 -3.745 4.115 1.00 . A A . 61 THR N 1 1
11 11627 1 1 61 THR O O 4.479 -4.340 5.545 1.00 . A A . 61 THR O 1 1
11 11628 1 1 61 THR OG1 O 4.433 -1.897 3.326 1.00 . A A . 61 THR OG1 1 1
11 11629 1 1 62 ALA C C 3.346 -4.884 8.037 1.00 . A A . 62 ALA C 1 1
11 11630 1 1 62 ALA CA C 3.257 -3.392 7.740 1.00 . A A . 62 ALA CA 1 1
11 11631 1 1 62 ALA CB C 2.215 -2.715 8.629 1.00 . A A . 62 ALA CB 1 1
11 11632 1 1 62 ALA H H 1.908 -2.775 6.188 1.00 . A A . 62 ALA H 1 1
11 11633 1 1 62 ALA HA H 4.216 -2.919 7.851 1.00 . A A . 62 ALA HA 1 1
11 11634 1 1 62 ALA HB1 H 1.236 -2.837 8.192 1.00 . A A . 62 ALA HB1 1 1
11 11635 1 1 62 ALA HB2 H 2.231 -3.166 9.610 1.00 . A A . 62 ALA HB2 1 1
11 11636 1 1 62 ALA HB3 H 2.443 -1.662 8.713 1.00 . A A . 62 ALA HB3 1 1
11 11637 1 1 62 ALA N N 2.758 -3.233 6.358 1.00 . A A . 62 ALA N 1 1
11 11638 1 1 62 ALA O O 4.150 -5.329 8.831 1.00 . A A . 62 ALA O 1 1
11 11639 1 1 63 ASP C C 3.560 -7.753 6.603 1.00 . A A . 63 ASP C 1 1
11 11640 1 1 63 ASP CA C 2.574 -7.131 7.591 1.00 . A A . 63 ASP CA 1 1
11 11641 1 1 63 ASP CB C 1.151 -7.623 7.325 1.00 . A A . 63 ASP CB 1 1
11 11642 1 1 63 ASP CG C 1.120 -9.150 7.397 1.00 . A A . 63 ASP CG 1 1
11 11643 1 1 63 ASP H H 1.897 -5.283 6.724 1.00 . A A . 63 ASP H 1 1
11 11644 1 1 63 ASP HA H 2.865 -7.353 8.604 1.00 . A A . 63 ASP HA 1 1
11 11645 1 1 63 ASP HB2 H 0.482 -7.212 8.068 1.00 . A A . 63 ASP HB2 1 1
11 11646 1 1 63 ASP HB3 H 0.836 -7.305 6.342 1.00 . A A . 63 ASP HB3 1 1
11 11647 1 1 63 ASP N N 2.529 -5.664 7.376 1.00 . A A . 63 ASP N 1 1
11 11648 1 1 63 ASP O O 4.055 -8.844 6.807 1.00 . A A . 63 ASP O 1 1
11 11649 1 1 63 ASP OD1 O 1.744 -9.693 8.293 1.00 . A A . 63 ASP OD1 1 1
11 11650 1 1 63 ASP OD2 O 0.473 -9.751 6.555 1.00 . A A . 63 ASP OD2 1 1
11 11651 1 1 64 ALA C C 6.242 -7.480 5.151 1.00 . A A . 64 ALA C 1 1
11 11652 1 1 64 ALA CA C 4.842 -7.595 4.559 1.00 . A A . 64 ALA CA 1 1
11 11653 1 1 64 ALA CB C 4.698 -6.707 3.322 1.00 . A A . 64 ALA CB 1 1
11 11654 1 1 64 ALA H H 3.478 -6.166 5.402 1.00 . A A . 64 ALA H 1 1
11 11655 1 1 64 ALA HA H 4.612 -8.618 4.316 1.00 . A A . 64 ALA HA 1 1
11 11656 1 1 64 ALA HB1 H 3.657 -6.461 3.175 1.00 . A A . 64 ALA HB1 1 1
11 11657 1 1 64 ALA HB2 H 5.267 -5.800 3.460 1.00 . A A . 64 ALA HB2 1 1
11 11658 1 1 64 ALA HB3 H 5.068 -7.236 2.456 1.00 . A A . 64 ALA HB3 1 1
11 11659 1 1 64 ALA N N 3.869 -7.054 5.541 1.00 . A A . 64 ALA N 1 1
11 11660 1 1 64 ALA O O 7.180 -8.102 4.693 1.00 . A A . 64 ALA O 1 1
11 11661 1 1 65 GLY C C 8.216 -5.103 6.553 1.00 . A A . 65 GLY C 1 1
11 11662 1 1 65 GLY CA C 7.713 -6.516 6.810 1.00 . A A . 65 GLY CA 1 1
11 11663 1 1 65 GLY H H 5.608 -6.189 6.522 1.00 . A A . 65 GLY H 1 1
11 11664 1 1 65 GLY HA2 H 7.632 -6.682 7.872 1.00 . A A . 65 GLY HA2 1 1
11 11665 1 1 65 GLY HA3 H 8.400 -7.223 6.383 1.00 . A A . 65 GLY HA3 1 1
11 11666 1 1 65 GLY N N 6.382 -6.682 6.174 1.00 . A A . 65 GLY N 1 1
11 11667 1 1 65 GLY O O 9.403 -4.854 6.519 1.00 . A A . 65 GLY O 1 1
11 11668 1 1 66 TYR C C 6.854 -1.790 6.875 1.00 . A A . 66 TYR C 1 1
11 11669 1 1 66 TYR CA C 7.741 -2.775 6.105 1.00 . A A . 66 TYR CA 1 1
11 11670 1 1 66 TYR CB C 7.555 -2.599 4.596 1.00 . A A . 66 TYR CB 1 1
11 11671 1 1 66 TYR CD1 C 9.605 -3.985 4.151 1.00 . A A . 66 TYR CD1 1 1
11 11672 1 1 66 TYR CD2 C 7.581 -4.489 2.915 1.00 . A A . 66 TYR CD2 1 1
11 11673 1 1 66 TYR CE1 C 10.271 -5.021 3.486 1.00 . A A . 66 TYR CE1 1 1
11 11674 1 1 66 TYR CE2 C 8.247 -5.525 2.250 1.00 . A A . 66 TYR CE2 1 1
11 11675 1 1 66 TYR CG C 8.263 -3.719 3.869 1.00 . A A . 66 TYR CG 1 1
11 11676 1 1 66 TYR CZ C 9.591 -5.791 2.535 1.00 . A A . 66 TYR CZ 1 1
11 11677 1 1 66 TYR H H 6.362 -4.402 6.409 1.00 . A A . 66 TYR H 1 1
11 11678 1 1 66 TYR HA H 8.778 -2.637 6.366 1.00 . A A . 66 TYR HA 1 1
11 11679 1 1 66 TYR HB2 H 6.503 -2.622 4.356 1.00 . A A . 66 TYR HB2 1 1
11 11680 1 1 66 TYR HB3 H 7.975 -1.654 4.290 1.00 . A A . 66 TYR HB3 1 1
11 11681 1 1 66 TYR HD1 H 10.127 -3.394 4.890 1.00 . A A . 66 TYR HD1 1 1
11 11682 1 1 66 TYR HD2 H 6.543 -4.288 2.692 1.00 . A A . 66 TYR HD2 1 1
11 11683 1 1 66 TYR HE1 H 11.308 -5.224 3.705 1.00 . A A . 66 TYR HE1 1 1
11 11684 1 1 66 TYR HE2 H 7.723 -6.121 1.517 1.00 . A A . 66 TYR HE2 1 1
11 11685 1 1 66 TYR HH H 9.630 -7.540 1.770 1.00 . A A . 66 TYR HH 1 1
11 11686 1 1 66 TYR N N 7.318 -4.176 6.372 1.00 . A A . 66 TYR N 1 1
11 11687 1 1 66 TYR O O 5.776 -1.454 6.427 1.00 . A A . 66 TYR O 1 1
11 11688 1 1 66 TYR OH O 10.247 -6.812 1.878 1.00 . A A . 66 TYR OH 1 1
11 11689 1 1 67 PRO C C 6.231 0.846 7.987 1.00 . A A . 67 PRO C 1 1
11 11690 1 1 67 PRO CA C 6.575 -0.380 8.832 1.00 . A A . 67 PRO CA 1 1
11 11691 1 1 67 PRO CB C 7.563 -0.034 9.951 1.00 . A A . 67 PRO CB 1 1
11 11692 1 1 67 PRO CD C 8.660 -1.770 8.523 1.00 . A A . 67 PRO CD 1 1
11 11693 1 1 67 PRO CG C 8.830 -0.894 9.773 1.00 . A A . 67 PRO CG 1 1
11 11694 1 1 67 PRO HA H 5.687 -0.834 9.240 1.00 . A A . 67 PRO HA 1 1
11 11695 1 1 67 PRO HB2 H 7.823 1.014 9.894 1.00 . A A . 67 PRO HB2 1 1
11 11696 1 1 67 PRO HB3 H 7.116 -0.247 10.910 1.00 . A A . 67 PRO HB3 1 1
11 11697 1 1 67 PRO HD2 H 9.441 -1.564 7.804 1.00 . A A . 67 PRO HD2 1 1
11 11698 1 1 67 PRO HD3 H 8.641 -2.816 8.786 1.00 . A A . 67 PRO HD3 1 1
11 11699 1 1 67 PRO HG2 H 9.691 -0.252 9.653 1.00 . A A . 67 PRO HG2 1 1
11 11700 1 1 67 PRO HG3 H 8.965 -1.525 10.639 1.00 . A A . 67 PRO HG3 1 1
11 11701 1 1 67 PRO N N 7.339 -1.345 8.010 1.00 . A A . 67 PRO N 1 1
11 11702 1 1 67 PRO O O 7.037 1.738 7.810 1.00 . A A . 67 PRO O 1 1
11 11703 1 1 68 SER C C 3.632 2.933 7.265 1.00 . A A . 68 SER C 1 1
11 11704 1 1 68 SER CA C 4.669 2.039 6.580 1.00 . A A . 68 SER CA 1 1
11 11705 1 1 68 SER CB C 4.068 1.405 5.327 1.00 . A A . 68 SER CB 1 1
11 11706 1 1 68 SER H H 4.422 0.140 7.576 1.00 . A A . 68 SER H 1 1
11 11707 1 1 68 SER HA H 5.542 2.612 6.314 1.00 . A A . 68 SER HA 1 1
11 11708 1 1 68 SER HB2 H 4.428 1.919 4.455 1.00 . A A . 68 SER HB2 1 1
11 11709 1 1 68 SER HB3 H 4.361 0.364 5.274 1.00 . A A . 68 SER HB3 1 1
11 11710 1 1 68 SER HG H 2.397 2.328 4.945 1.00 . A A . 68 SER HG 1 1
11 11711 1 1 68 SER N N 5.049 0.883 7.441 1.00 . A A . 68 SER N 1 1
11 11712 1 1 68 SER O O 3.369 2.821 8.446 1.00 . A A . 68 SER O 1 1
11 11713 1 1 68 SER OG O 2.650 1.510 5.379 1.00 . A A . 68 SER OG 1 1
11 11714 1 1 69 SER C C 1.140 5.195 5.892 1.00 . A A . 69 SER C 1 1
11 11715 1 1 69 SER CA C 2.014 4.738 7.052 1.00 . A A . 69 SER CA 1 1
11 11716 1 1 69 SER CB C 2.790 5.912 7.649 1.00 . A A . 69 SER CB 1 1
11 11717 1 1 69 SER H H 3.274 3.872 5.558 1.00 . A A . 69 SER H 1 1
11 11718 1 1 69 SER HA H 1.422 4.250 7.810 1.00 . A A . 69 SER HA 1 1
11 11719 1 1 69 SER HB2 H 3.822 5.857 7.347 1.00 . A A . 69 SER HB2 1 1
11 11720 1 1 69 SER HB3 H 2.362 6.841 7.295 1.00 . A A . 69 SER HB3 1 1
11 11721 1 1 69 SER HG H 2.863 4.941 9.333 1.00 . A A . 69 SER HG 1 1
11 11722 1 1 69 SER N N 3.043 3.817 6.508 1.00 . A A . 69 SER N 1 1
11 11723 1 1 69 SER O O 1.250 4.685 4.798 1.00 . A A . 69 SER O 1 1
11 11724 1 1 69 SER OG O 2.714 5.852 9.067 1.00 . A A . 69 SER OG 1 1
11 11725 1 1 70 VAL C C -0.675 8.074 4.874 1.00 . A A . 70 VAL C 1 1
11 11726 1 1 70 VAL CA C -0.601 6.554 4.973 1.00 . A A . 70 VAL CA 1 1
11 11727 1 1 70 VAL CB C -1.948 5.946 5.321 1.00 . A A . 70 VAL CB 1 1
11 11728 1 1 70 VAL CG1 C -2.617 6.771 6.422 1.00 . A A . 70 VAL CG1 1 1
11 11729 1 1 70 VAL CG2 C -2.842 5.920 4.081 1.00 . A A . 70 VAL CG2 1 1
11 11730 1 1 70 VAL H H 0.160 6.522 6.985 1.00 . A A . 70 VAL H 1 1
11 11731 1 1 70 VAL HA H -0.240 6.140 4.049 1.00 . A A . 70 VAL HA 1 1
11 11732 1 1 70 VAL HB H -1.780 4.939 5.677 1.00 . A A . 70 VAL HB 1 1
11 11733 1 1 70 VAL HG11 H -1.860 7.277 7.002 1.00 . A A . 70 VAL HG11 1 1
11 11734 1 1 70 VAL HG12 H -3.276 7.500 5.975 1.00 . A A . 70 VAL HG12 1 1
11 11735 1 1 70 VAL HG13 H -3.187 6.117 7.065 1.00 . A A . 70 VAL HG13 1 1
11 11736 1 1 70 VAL HG21 H -2.313 6.355 3.246 1.00 . A A . 70 VAL HG21 1 1
11 11737 1 1 70 VAL HG22 H -3.105 4.899 3.847 1.00 . A A . 70 VAL HG22 1 1
11 11738 1 1 70 VAL HG23 H -3.740 6.488 4.273 1.00 . A A . 70 VAL HG23 1 1
11 11739 1 1 70 VAL N N 0.265 6.125 6.100 1.00 . A A . 70 VAL N 1 1
11 11740 1 1 70 VAL O O -0.348 8.784 5.804 1.00 . A A . 70 VAL O 1 1
11 11741 1 1 71 LYS C C -2.291 10.500 2.672 1.00 . A A . 71 LYS C 1 1
11 11742 1 1 71 LYS CA C -1.154 10.070 3.601 1.00 . A A . 71 LYS CA 1 1
11 11743 1 1 71 LYS CB C 0.194 10.465 3.003 1.00 . A A . 71 LYS CB 1 1
11 11744 1 1 71 LYS CD C 1.712 9.464 1.295 1.00 . A A . 71 LYS CD 1 1
11 11745 1 1 71 LYS CE C 2.324 10.330 0.191 1.00 . A A . 71 LYS CE 1 1
11 11746 1 1 71 LYS CG C 0.285 9.929 1.576 1.00 . A A . 71 LYS CG 1 1
11 11747 1 1 71 LYS H H -1.339 7.988 2.988 1.00 . A A . 71 LYS H 1 1
11 11748 1 1 71 LYS HA H -1.270 10.532 4.568 1.00 . A A . 71 LYS HA 1 1
11 11749 1 1 71 LYS HB2 H 0.284 11.542 2.994 1.00 . A A . 71 LYS HB2 1 1
11 11750 1 1 71 LYS HB3 H 0.990 10.041 3.597 1.00 . A A . 71 LYS HB3 1 1
11 11751 1 1 71 LYS HD2 H 2.302 9.554 2.196 1.00 . A A . 71 LYS HD2 1 1
11 11752 1 1 71 LYS HD3 H 1.696 8.433 0.976 1.00 . A A . 71 LYS HD3 1 1
11 11753 1 1 71 LYS HE2 H 3.049 9.759 -0.374 1.00 . A A . 71 LYS HE2 1 1
11 11754 1 1 71 LYS HE3 H 1.553 10.711 -0.459 1.00 . A A . 71 LYS HE3 1 1
11 11755 1 1 71 LYS HG2 H -0.394 9.097 1.462 1.00 . A A . 71 LYS HG2 1 1
11 11756 1 1 71 LYS HG3 H 0.020 10.711 0.880 1.00 . A A . 71 LYS HG3 1 1
11 11757 1 1 71 LYS HZ1 H 2.309 11.905 1.552 1.00 . A A . 71 LYS HZ1 1 1
11 11758 1 1 71 LYS HZ2 H 3.793 11.088 1.457 1.00 . A A . 71 LYS HZ2 1 1
11 11759 1 1 71 LYS HZ3 H 3.330 12.153 0.217 1.00 . A A . 71 LYS HZ3 1 1
11 11760 1 1 71 LYS N N -1.087 8.583 3.742 1.00 . A A . 71 LYS N 1 1
11 11761 1 1 71 LYS NZ N 2.989 11.454 0.908 1.00 . A A . 71 LYS NZ 1 1
11 11762 1 1 71 LYS O O -2.084 11.224 1.718 1.00 . A A . 71 LYS O 1 1
11 11763 1 1 72 GLN C C -5.951 10.002 2.697 1.00 . A A . 72 GLN C 1 1
11 11764 1 1 72 GLN CA C -4.632 10.480 2.085 1.00 . A A . 72 GLN CA 1 1
11 11765 1 1 72 GLN CB C -4.382 9.788 0.753 1.00 . A A . 72 GLN CB 1 1
11 11766 1 1 72 GLN CD C -5.248 10.357 -1.519 1.00 . A A . 72 GLN CD 1 1
11 11767 1 1 72 GLN CG C -5.633 9.915 -0.106 1.00 . A A . 72 GLN CG 1 1
11 11768 1 1 72 GLN H H -3.642 9.503 3.719 1.00 . A A . 72 GLN H 1 1
11 11769 1 1 72 GLN HA H -4.643 11.550 1.949 1.00 . A A . 72 GLN HA 1 1
11 11770 1 1 72 GLN HB2 H -3.545 10.253 0.252 1.00 . A A . 72 GLN HB2 1 1
11 11771 1 1 72 GLN HB3 H -4.171 8.746 0.924 1.00 . A A . 72 GLN HB3 1 1
11 11772 1 1 72 GLN HE21 H -3.476 9.460 -1.475 1.00 . A A . 72 GLN HE21 1 1
11 11773 1 1 72 GLN HE22 H -3.836 10.284 -2.914 1.00 . A A . 72 GLN HE22 1 1
11 11774 1 1 72 GLN HG2 H -6.135 8.961 -0.146 1.00 . A A . 72 GLN HG2 1 1
11 11775 1 1 72 GLN HG3 H -6.289 10.650 0.334 1.00 . A A . 72 GLN HG3 1 1
11 11776 1 1 72 GLN N N -3.490 10.077 2.946 1.00 . A A . 72 GLN N 1 1
11 11777 1 1 72 GLN NE2 N -4.091 10.004 -2.010 1.00 . A A . 72 GLN NE2 1 1
11 11778 1 1 72 GLN O O -6.629 10.816 3.303 1.00 . A A . 72 GLN O 1 1
11 11779 1 1 72 GLN OXT O -6.260 8.831 2.550 1.00 . A A . 72 GLN OXT 1 1
11 11780 1 1 72 GLN OE1 O -6.008 11.032 -2.184 1.00 . A A . 72 GLN OE1 1 1
11 11781 2 2 1 HG HG HG 14.924 -3.916 -0.335 1.00 . B A . 73 HG HG 1 1
12 11782 1 1 1 ALA C C 15.827 1.262 1.237 1.00 . A A . 1 ALA C 1 1
12 11783 1 1 1 ALA CA C 16.894 1.293 0.142 1.00 . A A . 1 ALA CA 1 1
12 11784 1 1 1 ALA CB C 17.495 -0.095 -0.056 1.00 . A A . 1 ALA CB 1 1
12 11785 1 1 1 ALA H1 H 18.455 1.772 1.436 1.00 . A A . 1 ALA H1 1 1
12 11786 1 1 1 ALA H2 H 18.757 2.166 -0.188 1.00 . A A . 1 ALA H2 1 1
12 11787 1 1 1 ALA H3 H 17.700 3.121 0.733 1.00 . A A . 1 ALA H3 1 1
12 11788 1 1 1 ALA HA H 16.474 1.650 -0.785 1.00 . A A . 1 ALA HA 1 1
12 11789 1 1 1 ALA HB1 H 18.423 -0.165 0.491 1.00 . A A . 1 ALA HB1 1 1
12 11790 1 1 1 ALA HB2 H 16.804 -0.840 0.309 1.00 . A A . 1 ALA HB2 1 1
12 11791 1 1 1 ALA HB3 H 17.682 -0.259 -1.106 1.00 . A A . 1 ALA HB3 1 1
12 11792 1 1 1 ALA N N 18.038 2.153 0.563 1.00 . A A . 1 ALA N 1 1
12 11793 1 1 1 ALA O O 15.505 0.224 1.769 1.00 . A A . 1 ALA O 1 1
12 11794 1 1 2 THR C C 13.372 3.700 2.316 1.00 . A A . 2 THR C 1 1
12 11795 1 1 2 THR CA C 14.240 2.479 2.611 1.00 . A A . 2 THR CA 1 1
12 11796 1 1 2 THR CB C 15.005 2.681 3.909 1.00 . A A . 2 THR CB 1 1
12 11797 1 1 2 THR CG2 C 15.034 1.375 4.700 1.00 . A A . 2 THR CG2 1 1
12 11798 1 1 2 THR H H 15.552 3.212 1.122 1.00 . A A . 2 THR H 1 1
12 11799 1 1 2 THR HA H 13.660 1.578 2.647 1.00 . A A . 2 THR HA 1 1
12 11800 1 1 2 THR HB H 14.509 3.438 4.484 1.00 . A A . 2 THR HB 1 1
12 11801 1 1 2 THR HG1 H 16.495 3.920 4.091 1.00 . A A . 2 THR HG1 1 1
12 11802 1 1 2 THR HG21 H 14.091 0.862 4.582 1.00 . A A . 2 THR HG21 1 1
12 11803 1 1 2 THR HG22 H 15.833 0.750 4.330 1.00 . A A . 2 THR HG22 1 1
12 11804 1 1 2 THR HG23 H 15.199 1.591 5.745 1.00 . A A . 2 THR HG23 1 1
12 11805 1 1 2 THR N N 15.281 2.399 1.567 1.00 . A A . 2 THR N 1 1
12 11806 1 1 2 THR O O 13.644 4.791 2.777 1.00 . A A . 2 THR O 1 1
12 11807 1 1 2 THR OG1 O 16.334 3.097 3.623 1.00 . A A . 2 THR OG1 1 1
12 11808 1 1 3 GLN C C 10.033 4.462 1.440 1.00 . A A . 3 GLN C 1 1
12 11809 1 1 3 GLN CA C 11.514 4.726 1.169 1.00 . A A . 3 GLN CA 1 1
12 11810 1 1 3 GLN CB C 11.726 4.979 -0.338 1.00 . A A . 3 GLN CB 1 1
12 11811 1 1 3 GLN CD C 13.396 4.770 -2.193 1.00 . A A . 3 GLN CD 1 1
12 11812 1 1 3 GLN CG C 12.906 4.158 -0.880 1.00 . A A . 3 GLN CG 1 1
12 11813 1 1 3 GLN H H 12.172 2.664 1.136 1.00 . A A . 3 GLN H 1 1
12 11814 1 1 3 GLN HA H 11.840 5.589 1.725 1.00 . A A . 3 GLN HA 1 1
12 11815 1 1 3 GLN HB2 H 10.830 4.705 -0.873 1.00 . A A . 3 GLN HB2 1 1
12 11816 1 1 3 GLN HB3 H 11.925 6.029 -0.495 1.00 . A A . 3 GLN HB3 1 1
12 11817 1 1 3 GLN HE21 H 13.672 6.576 -1.415 1.00 . A A . 3 GLN HE21 1 1
12 11818 1 1 3 GLN HE22 H 14.050 6.429 -3.063 1.00 . A A . 3 GLN HE22 1 1
12 11819 1 1 3 GLN HG2 H 13.709 4.163 -0.158 1.00 . A A . 3 GLN HG2 1 1
12 11820 1 1 3 GLN HG3 H 12.586 3.142 -1.056 1.00 . A A . 3 GLN HG3 1 1
12 11821 1 1 3 GLN N N 12.358 3.543 1.521 1.00 . A A . 3 GLN N 1 1
12 11822 1 1 3 GLN NE2 N 13.734 6.029 -2.226 1.00 . A A . 3 GLN NE2 1 1
12 11823 1 1 3 GLN O O 9.567 3.341 1.402 1.00 . A A . 3 GLN O 1 1
12 11824 1 1 3 GLN OE1 O 13.472 4.094 -3.200 1.00 . A A . 3 GLN OE1 1 1
12 11825 1 1 4 THR C C 7.048 6.127 0.899 1.00 . A A . 4 THR C 1 1
12 11826 1 1 4 THR CA C 7.836 5.362 1.959 1.00 . A A . 4 THR CA 1 1
12 11827 1 1 4 THR CB C 7.576 5.979 3.343 1.00 . A A . 4 THR CB 1 1
12 11828 1 1 4 THR CG2 C 8.716 6.911 3.756 1.00 . A A . 4 THR CG2 1 1
12 11829 1 1 4 THR H H 9.698 6.394 1.714 1.00 . A A . 4 THR H 1 1
12 11830 1 1 4 THR HA H 7.555 4.321 1.960 1.00 . A A . 4 THR HA 1 1
12 11831 1 1 4 THR HB H 7.492 5.195 4.065 1.00 . A A . 4 THR HB 1 1
12 11832 1 1 4 THR HG1 H 6.293 7.211 4.126 1.00 . A A . 4 THR HG1 1 1
12 11833 1 1 4 THR HG21 H 8.918 7.607 2.957 1.00 . A A . 4 THR HG21 1 1
12 11834 1 1 4 THR HG22 H 8.431 7.454 4.645 1.00 . A A . 4 THR HG22 1 1
12 11835 1 1 4 THR HG23 H 9.601 6.326 3.959 1.00 . A A . 4 THR HG23 1 1
12 11836 1 1 4 THR N N 9.294 5.506 1.699 1.00 . A A . 4 THR N 1 1
12 11837 1 1 4 THR O O 7.527 7.080 0.320 1.00 . A A . 4 THR O 1 1
12 11838 1 1 4 THR OG1 O 6.362 6.714 3.308 1.00 . A A . 4 THR OG1 1 1
12 11839 1 1 5 VAL C C 3.557 6.407 0.069 1.00 . A A . 5 VAL C 1 1
12 11840 1 1 5 VAL CA C 5.013 6.429 -0.365 1.00 . A A . 5 VAL CA 1 1
12 11841 1 1 5 VAL CB C 5.195 5.635 -1.657 1.00 . A A . 5 VAL CB 1 1
12 11842 1 1 5 VAL CG1 C 6.685 5.521 -1.986 1.00 . A A . 5 VAL CG1 1 1
12 11843 1 1 5 VAL CG2 C 4.604 4.237 -1.478 1.00 . A A . 5 VAL CG2 1 1
12 11844 1 1 5 VAL H H 5.468 4.951 1.135 1.00 . A A . 5 VAL H 1 1
12 11845 1 1 5 VAL HA H 5.348 7.445 -0.507 1.00 . A A . 5 VAL HA 1 1
12 11846 1 1 5 VAL HB H 4.687 6.142 -2.465 1.00 . A A . 5 VAL HB 1 1
12 11847 1 1 5 VAL HG11 H 7.197 6.409 -1.648 1.00 . A A . 5 VAL HG11 1 1
12 11848 1 1 5 VAL HG12 H 7.098 4.656 -1.489 1.00 . A A . 5 VAL HG12 1 1
12 11849 1 1 5 VAL HG13 H 6.811 5.417 -3.054 1.00 . A A . 5 VAL HG13 1 1
12 11850 1 1 5 VAL HG21 H 3.668 4.306 -0.945 1.00 . A A . 5 VAL HG21 1 1
12 11851 1 1 5 VAL HG22 H 4.434 3.792 -2.448 1.00 . A A . 5 VAL HG22 1 1
12 11852 1 1 5 VAL HG23 H 5.295 3.624 -0.917 1.00 . A A . 5 VAL HG23 1 1
12 11853 1 1 5 VAL N N 5.840 5.722 0.649 1.00 . A A . 5 VAL N 1 1
12 11854 1 1 5 VAL O O 3.183 5.723 0.995 1.00 . A A . 5 VAL O 1 1
12 11855 1 1 6 THR C C 0.559 6.379 -1.349 1.00 . A A . 6 THR C 1 1
12 11856 1 1 6 THR CA C 1.296 7.133 -0.249 1.00 . A A . 6 THR CA 1 1
12 11857 1 1 6 THR CB C 0.913 8.626 -0.183 1.00 . A A . 6 THR CB 1 1
12 11858 1 1 6 THR CG2 C -0.151 8.977 -1.231 1.00 . A A . 6 THR CG2 1 1
12 11859 1 1 6 THR H H 3.048 7.661 -1.357 1.00 . A A . 6 THR H 1 1
12 11860 1 1 6 THR HA H 1.144 6.655 0.709 1.00 . A A . 6 THR HA 1 1
12 11861 1 1 6 THR HB H 1.794 9.224 -0.364 1.00 . A A . 6 THR HB 1 1
12 11862 1 1 6 THR HG1 H 0.947 9.626 1.483 1.00 . A A . 6 THR HG1 1 1
12 11863 1 1 6 THR HG21 H 0.106 8.518 -2.174 1.00 . A A . 6 THR HG21 1 1
12 11864 1 1 6 THR HG22 H -1.113 8.613 -0.904 1.00 . A A . 6 THR HG22 1 1
12 11865 1 1 6 THR HG23 H -0.195 10.050 -1.354 1.00 . A A . 6 THR HG23 1 1
12 11866 1 1 6 THR N N 2.730 7.130 -0.605 1.00 . A A . 6 THR N 1 1
12 11867 1 1 6 THR O O 1.045 6.267 -2.454 1.00 . A A . 6 THR O 1 1
12 11868 1 1 6 THR OG1 O 0.409 8.924 1.109 1.00 . A A . 6 THR OG1 1 1
12 11869 1 1 7 LEU C C -2.753 5.486 -2.247 1.00 . A A . 7 LEU C 1 1
12 11870 1 1 7 LEU CA C -1.281 5.097 -2.160 1.00 . A A . 7 LEU CA 1 1
12 11871 1 1 7 LEU CB C -1.128 3.613 -1.807 1.00 . A A . 7 LEU CB 1 1
12 11872 1 1 7 LEU CD1 C 1.058 3.723 -2.988 1.00 . A A . 7 LEU CD1 1 1
12 11873 1 1 7 LEU CD2 C 0.091 1.508 -2.425 1.00 . A A . 7 LEU CD2 1 1
12 11874 1 1 7 LEU CG C -0.239 2.942 -2.851 1.00 . A A . 7 LEU CG 1 1
12 11875 1 1 7 LEU H H -0.982 5.923 -0.181 1.00 . A A . 7 LEU H 1 1
12 11876 1 1 7 LEU HA H -0.793 5.294 -3.104 1.00 . A A . 7 LEU HA 1 1
12 11877 1 1 7 LEU HB2 H -0.678 3.513 -0.838 1.00 . A A . 7 LEU HB2 1 1
12 11878 1 1 7 LEU HB3 H -2.098 3.139 -1.807 1.00 . A A . 7 LEU HB3 1 1
12 11879 1 1 7 LEU HD11 H 1.367 4.083 -2.020 1.00 . A A . 7 LEU HD11 1 1
12 11880 1 1 7 LEU HD12 H 1.821 3.077 -3.396 1.00 . A A . 7 LEU HD12 1 1
12 11881 1 1 7 LEU HD13 H 0.899 4.554 -3.649 1.00 . A A . 7 LEU HD13 1 1
12 11882 1 1 7 LEU HD21 H 0.030 1.427 -1.349 1.00 . A A . 7 LEU HD21 1 1
12 11883 1 1 7 LEU HD22 H -0.608 0.824 -2.879 1.00 . A A . 7 LEU HD22 1 1
12 11884 1 1 7 LEU HD23 H 1.095 1.261 -2.745 1.00 . A A . 7 LEU HD23 1 1
12 11885 1 1 7 LEU HG H -0.750 2.940 -3.797 1.00 . A A . 7 LEU HG 1 1
12 11886 1 1 7 LEU N N -0.588 5.844 -1.078 1.00 . A A . 7 LEU N 1 1
12 11887 1 1 7 LEU O O -3.393 5.802 -1.266 1.00 . A A . 7 LEU O 1 1
12 11888 1 1 8 ALA C C -5.466 4.572 -4.149 1.00 . A A . 8 ALA C 1 1
12 11889 1 1 8 ALA CA C -4.722 5.798 -3.624 1.00 . A A . 8 ALA CA 1 1
12 11890 1 1 8 ALA CB C -4.730 6.919 -4.664 1.00 . A A . 8 ALA CB 1 1
12 11891 1 1 8 ALA H H -2.735 5.182 -4.199 1.00 . A A . 8 ALA H 1 1
12 11892 1 1 8 ALA HA H -5.158 6.142 -2.700 1.00 . A A . 8 ALA HA 1 1
12 11893 1 1 8 ALA HB1 H -3.996 7.666 -4.395 1.00 . A A . 8 ALA HB1 1 1
12 11894 1 1 8 ALA HB2 H -4.489 6.511 -5.634 1.00 . A A . 8 ALA HB2 1 1
12 11895 1 1 8 ALA HB3 H -5.709 7.372 -4.697 1.00 . A A . 8 ALA HB3 1 1
12 11896 1 1 8 ALA N N -3.285 5.450 -3.431 1.00 . A A . 8 ALA N 1 1
12 11897 1 1 8 ALA O O -5.235 4.126 -5.254 1.00 . A A . 8 ALA O 1 1
12 11898 1 1 9 VAL C C -8.547 3.084 -4.121 1.00 . A A . 9 VAL C 1 1
12 11899 1 1 9 VAL CA C -7.067 2.790 -3.838 1.00 . A A . 9 VAL CA 1 1
12 11900 1 1 9 VAL CB C -6.940 1.798 -2.681 1.00 . A A . 9 VAL CB 1 1
12 11901 1 1 9 VAL CG1 C -7.665 0.499 -3.037 1.00 . A A . 9 VAL CG1 1 1
12 11902 1 1 9 VAL CG2 C -5.461 1.502 -2.423 1.00 . A A . 9 VAL CG2 1 1
12 11903 1 1 9 VAL H H -6.507 4.368 -2.470 1.00 . A A . 9 VAL H 1 1
12 11904 1 1 9 VAL HA H -6.590 2.387 -4.716 1.00 . A A . 9 VAL HA 1 1
12 11905 1 1 9 VAL HB H -7.383 2.224 -1.793 1.00 . A A . 9 VAL HB 1 1
12 11906 1 1 9 VAL HG11 H -8.134 0.602 -4.004 1.00 . A A . 9 VAL HG11 1 1
12 11907 1 1 9 VAL HG12 H -6.955 -0.314 -3.066 1.00 . A A . 9 VAL HG12 1 1
12 11908 1 1 9 VAL HG13 H -8.418 0.293 -2.291 1.00 . A A . 9 VAL HG13 1 1
12 11909 1 1 9 VAL HG21 H -4.891 2.416 -2.505 1.00 . A A . 9 VAL HG21 1 1
12 11910 1 1 9 VAL HG22 H -5.344 1.093 -1.430 1.00 . A A . 9 VAL HG22 1 1
12 11911 1 1 9 VAL HG23 H -5.103 0.789 -3.150 1.00 . A A . 9 VAL HG23 1 1
12 11912 1 1 9 VAL N N -6.341 4.006 -3.367 1.00 . A A . 9 VAL N 1 1
12 11913 1 1 9 VAL O O -9.405 2.658 -3.378 1.00 . A A . 9 VAL O 1 1
12 11914 1 1 10 PRO C C -11.004 2.800 -5.770 1.00 . A A . 10 PRO C 1 1
12 11915 1 1 10 PRO CA C -10.203 4.093 -5.589 1.00 . A A . 10 PRO CA 1 1
12 11916 1 1 10 PRO CB C -10.031 4.824 -6.923 1.00 . A A . 10 PRO CB 1 1
12 11917 1 1 10 PRO CD C -7.738 4.275 -6.099 1.00 . A A . 10 PRO CD 1 1
12 11918 1 1 10 PRO CG C -8.532 4.859 -7.275 1.00 . A A . 10 PRO CG 1 1
12 11919 1 1 10 PRO HA H -10.668 4.741 -4.864 1.00 . A A . 10 PRO HA 1 1
12 11920 1 1 10 PRO HB2 H -10.575 4.300 -7.697 1.00 . A A . 10 PRO HB2 1 1
12 11921 1 1 10 PRO HB3 H -10.403 5.833 -6.835 1.00 . A A . 10 PRO HB3 1 1
12 11922 1 1 10 PRO HD2 H -7.103 3.467 -6.431 1.00 . A A . 10 PRO HD2 1 1
12 11923 1 1 10 PRO HD3 H -7.167 5.043 -5.609 1.00 . A A . 10 PRO HD3 1 1
12 11924 1 1 10 PRO HG2 H -8.355 4.269 -8.163 1.00 . A A . 10 PRO HG2 1 1
12 11925 1 1 10 PRO HG3 H -8.223 5.878 -7.447 1.00 . A A . 10 PRO HG3 1 1
12 11926 1 1 10 PRO N N -8.807 3.777 -5.206 1.00 . A A . 10 PRO N 1 1
12 11927 1 1 10 PRO O O -12.217 2.813 -5.843 1.00 . A A . 10 PRO O 1 1
12 11928 1 1 11 GLY C C -11.544 -0.110 -4.648 1.00 . A A . 11 GLY C 1 1
12 11929 1 1 11 GLY CA C -11.049 0.388 -6.010 1.00 . A A . 11 GLY CA 1 1
12 11930 1 1 11 GLY H H -9.354 1.692 -5.778 1.00 . A A . 11 GLY H 1 1
12 11931 1 1 11 GLY HA2 H -11.892 0.530 -6.672 1.00 . A A . 11 GLY HA2 1 1
12 11932 1 1 11 GLY HA3 H -10.377 -0.343 -6.434 1.00 . A A . 11 GLY HA3 1 1
12 11933 1 1 11 GLY N N -10.331 1.681 -5.840 1.00 . A A . 11 GLY N 1 1
12 11934 1 1 11 GLY O O -11.922 -1.255 -4.497 1.00 . A A . 11 GLY O 1 1
12 11935 1 1 12 MET C C -13.509 0.713 -2.156 1.00 . A A . 12 MET C 1 1
12 11936 1 1 12 MET CA C -12.046 0.314 -2.316 1.00 . A A . 12 MET CA 1 1
12 11937 1 1 12 MET CB C -11.164 1.028 -1.282 1.00 . A A . 12 MET CB 1 1
12 11938 1 1 12 MET CE C -12.032 3.612 0.950 1.00 . A A . 12 MET CE 1 1
12 11939 1 1 12 MET CG C -11.262 2.553 -1.428 1.00 . A A . 12 MET CG 1 1
12 11940 1 1 12 MET H H -11.266 1.658 -3.798 1.00 . A A . 12 MET H 1 1
12 11941 1 1 12 MET HA H -11.939 -0.754 -2.213 1.00 . A A . 12 MET HA 1 1
12 11942 1 1 12 MET HB2 H -11.483 0.747 -0.289 1.00 . A A . 12 MET HB2 1 1
12 11943 1 1 12 MET HB3 H -10.137 0.725 -1.422 1.00 . A A . 12 MET HB3 1 1
12 11944 1 1 12 MET HE1 H -10.985 3.356 0.945 1.00 . A A . 12 MET HE1 1 1
12 11945 1 1 12 MET HE2 H -12.141 4.676 1.108 1.00 . A A . 12 MET HE2 1 1
12 11946 1 1 12 MET HE3 H -12.529 3.072 1.742 1.00 . A A . 12 MET HE3 1 1
12 11947 1 1 12 MET HG2 H -10.408 3.005 -0.951 1.00 . A A . 12 MET HG2 1 1
12 11948 1 1 12 MET HG3 H -11.272 2.822 -2.471 1.00 . A A . 12 MET HG3 1 1
12 11949 1 1 12 MET N N -11.559 0.743 -3.657 1.00 . A A . 12 MET N 1 1
12 11950 1 1 12 MET O O -14.174 1.039 -3.118 1.00 . A A . 12 MET O 1 1
12 11951 1 1 12 MET SD S -12.771 3.165 -0.638 1.00 . A A . 12 MET SD 1 1
12 11952 1 1 13 THR C C -15.888 0.976 0.691 1.00 . A A . 13 THR C 1 1
12 11953 1 1 13 THR CA C -15.448 1.086 -0.776 1.00 . A A . 13 THR CA 1 1
12 11954 1 1 13 THR CB C -16.223 0.101 -1.647 1.00 . A A . 13 THR CB 1 1
12 11955 1 1 13 THR CG2 C -15.724 -1.318 -1.376 1.00 . A A . 13 THR CG2 1 1
12 11956 1 1 13 THR H H -13.469 0.448 -0.189 1.00 . A A . 13 THR H 1 1
12 11957 1 1 13 THR HA H -15.609 2.090 -1.136 1.00 . A A . 13 THR HA 1 1
12 11958 1 1 13 THR HB H -16.063 0.339 -2.688 1.00 . A A . 13 THR HB 1 1
12 11959 1 1 13 THR HG1 H -18.010 0.802 -1.964 1.00 . A A . 13 THR HG1 1 1
12 11960 1 1 13 THR HG21 H -15.622 -1.465 -0.312 1.00 . A A . 13 THR HG21 1 1
12 11961 1 1 13 THR HG22 H -16.432 -2.031 -1.772 1.00 . A A . 13 THR HG22 1 1
12 11962 1 1 13 THR HG23 H -14.766 -1.459 -1.854 1.00 . A A . 13 THR HG23 1 1
12 11963 1 1 13 THR N N -14.021 0.699 -0.957 1.00 . A A . 13 THR N 1 1
12 11964 1 1 13 THR O O -16.825 1.628 1.105 1.00 . A A . 13 THR O 1 1
12 11965 1 1 13 THR OG1 O -17.608 0.187 -1.345 1.00 . A A . 13 THR OG1 1 1
12 11966 1 1 14 CYS C C -14.542 -0.510 3.773 1.00 . A A . 14 CYS C 1 1
12 11967 1 1 14 CYS CA C -15.677 0.040 2.907 1.00 . A A . 14 CYS CA 1 1
12 11968 1 1 14 CYS CB C -16.875 -0.924 2.874 1.00 . A A . 14 CYS CB 1 1
12 11969 1 1 14 CYS H H -14.489 -0.375 1.152 1.00 . A A . 14 CYS H 1 1
12 11970 1 1 14 CYS HA H -15.996 1.001 3.279 1.00 . A A . 14 CYS HA 1 1
12 11971 1 1 14 CYS HB2 H -17.502 -0.743 3.733 1.00 . A A . 14 CYS HB2 1 1
12 11972 1 1 14 CYS HB3 H -17.447 -0.749 1.974 1.00 . A A . 14 CYS HB3 1 1
12 11973 1 1 14 CYS N N -15.244 0.159 1.485 1.00 . A A . 14 CYS N 1 1
12 11974 1 1 14 CYS O O -13.383 -0.365 3.457 1.00 . A A . 14 CYS O 1 1
12 11975 1 1 14 CYS SG S -16.314 -2.652 2.900 1.00 . A A . 14 CYS SG 1 1
12 11976 1 1 15 ALA C C -13.397 -3.092 5.242 1.00 . A A . 15 ALA C 1 1
12 11977 1 1 15 ALA CA C -13.810 -1.706 5.743 1.00 . A A . 15 ALA CA 1 1
12 11978 1 1 15 ALA CB C -14.456 -1.807 7.125 1.00 . A A . 15 ALA CB 1 1
12 11979 1 1 15 ALA H H -15.816 -1.254 5.100 1.00 . A A . 15 ALA H 1 1
12 11980 1 1 15 ALA HA H -12.959 -1.046 5.780 1.00 . A A . 15 ALA HA 1 1
12 11981 1 1 15 ALA HB1 H -15.414 -1.307 7.112 1.00 . A A . 15 ALA HB1 1 1
12 11982 1 1 15 ALA HB2 H -14.596 -2.846 7.382 1.00 . A A . 15 ALA HB2 1 1
12 11983 1 1 15 ALA HB3 H -13.816 -1.338 7.858 1.00 . A A . 15 ALA HB3 1 1
12 11984 1 1 15 ALA N N -14.871 -1.143 4.863 1.00 . A A . 15 ALA N 1 1
12 11985 1 1 15 ALA O O -13.220 -4.013 6.013 1.00 . A A . 15 ALA O 1 1
12 11986 1 1 16 ALA C C -11.959 -4.426 2.179 1.00 . A A . 16 ALA C 1 1
12 11987 1 1 16 ALA CA C -12.854 -4.581 3.412 1.00 . A A . 16 ALA CA 1 1
12 11988 1 1 16 ALA CB C -14.171 -5.261 3.032 1.00 . A A . 16 ALA CB 1 1
12 11989 1 1 16 ALA H H -13.400 -2.498 3.344 1.00 . A A . 16 ALA H 1 1
12 11990 1 1 16 ALA HA H -12.350 -5.159 4.170 1.00 . A A . 16 ALA HA 1 1
12 11991 1 1 16 ALA HB1 H -14.964 -4.888 3.663 1.00 . A A . 16 ALA HB1 1 1
12 11992 1 1 16 ALA HB2 H -14.401 -5.046 1.999 1.00 . A A . 16 ALA HB2 1 1
12 11993 1 1 16 ALA HB3 H -14.076 -6.328 3.165 1.00 . A A . 16 ALA HB3 1 1
12 11994 1 1 16 ALA N N -13.249 -3.250 3.953 1.00 . A A . 16 ALA N 1 1
12 11995 1 1 16 ALA O O -11.051 -5.200 1.968 1.00 . A A . 16 ALA O 1 1
12 11996 1 1 17 CYS C C -10.151 -2.382 0.394 1.00 . A A . 17 CYS C 1 1
12 11997 1 1 17 CYS CA C -11.365 -3.289 0.131 1.00 . A A . 17 CYS CA 1 1
12 11998 1 1 17 CYS CB C -12.291 -2.698 -0.937 1.00 . A A . 17 CYS CB 1 1
12 11999 1 1 17 CYS H H -12.958 -2.837 1.519 1.00 . A A . 17 CYS H 1 1
12 12000 1 1 17 CYS HA H -11.019 -4.258 -0.193 1.00 . A A . 17 CYS HA 1 1
12 12001 1 1 17 CYS HB2 H -12.482 -1.662 -0.723 1.00 . A A . 17 CYS HB2 1 1
12 12002 1 1 17 CYS HB3 H -11.823 -2.784 -1.906 1.00 . A A . 17 CYS HB3 1 1
12 12003 1 1 17 CYS N N -12.211 -3.449 1.351 1.00 . A A . 17 CYS N 1 1
12 12004 1 1 17 CYS O O -9.055 -2.717 -0.008 1.00 . A A . 17 CYS O 1 1
12 12005 1 1 17 CYS SG S -13.856 -3.609 -0.947 1.00 . A A . 17 CYS SG 1 1
12 12006 1 1 18 PRO C C -8.409 -0.995 2.508 1.00 . A A . 18 PRO C 1 1
12 12007 1 1 18 PRO CA C -9.219 -0.369 1.373 1.00 . A A . 18 PRO CA 1 1
12 12008 1 1 18 PRO CB C -9.928 0.903 1.810 1.00 . A A . 18 PRO CB 1 1
12 12009 1 1 18 PRO CD C -11.682 -0.856 1.571 1.00 . A A . 18 PRO CD 1 1
12 12010 1 1 18 PRO CG C -11.393 0.547 2.125 1.00 . A A . 18 PRO CG 1 1
12 12011 1 1 18 PRO HA H -8.610 -0.193 0.501 1.00 . A A . 18 PRO HA 1 1
12 12012 1 1 18 PRO HB2 H -9.446 1.308 2.685 1.00 . A A . 18 PRO HB2 1 1
12 12013 1 1 18 PRO HB3 H -9.900 1.629 1.012 1.00 . A A . 18 PRO HB3 1 1
12 12014 1 1 18 PRO HD2 H -12.023 -1.511 2.361 1.00 . A A . 18 PRO HD2 1 1
12 12015 1 1 18 PRO HD3 H -12.395 -0.809 0.770 1.00 . A A . 18 PRO HD3 1 1
12 12016 1 1 18 PRO HG2 H -11.544 0.552 3.193 1.00 . A A . 18 PRO HG2 1 1
12 12017 1 1 18 PRO HG3 H -12.052 1.263 1.658 1.00 . A A . 18 PRO HG3 1 1
12 12018 1 1 18 PRO N N -10.352 -1.273 1.070 1.00 . A A . 18 PRO N 1 1
12 12019 1 1 18 PRO O O -7.200 -1.045 2.475 1.00 . A A . 18 PRO O 1 1
12 12020 1 1 19 ILE C C -7.516 -3.311 4.099 1.00 . A A . 19 ILE C 1 1
12 12021 1 1 19 ILE CA C -8.397 -2.173 4.639 1.00 . A A . 19 ILE CA 1 1
12 12022 1 1 19 ILE CB C -9.551 -2.736 5.478 1.00 . A A . 19 ILE CB 1 1
12 12023 1 1 19 ILE CD1 C -10.245 -3.485 7.761 1.00 . A A . 19 ILE CD1 1 1
12 12024 1 1 19 ILE CG1 C -9.161 -2.762 6.958 1.00 . A A . 19 ILE CG1 1 1
12 12025 1 1 19 ILE CG2 C -9.914 -4.158 5.026 1.00 . A A . 19 ILE CG2 1 1
12 12026 1 1 19 ILE H H -10.072 -1.430 3.501 1.00 . A A . 19 ILE H 1 1
12 12027 1 1 19 ILE HA H -7.817 -1.472 5.216 1.00 . A A . 19 ILE HA 1 1
12 12028 1 1 19 ILE HB H -10.405 -2.104 5.337 1.00 . A A . 19 ILE HB 1 1
12 12029 1 1 19 ILE HD11 H -11.199 -3.007 7.589 1.00 . A A . 19 ILE HD11 1 1
12 12030 1 1 19 ILE HD12 H -10.298 -4.517 7.447 1.00 . A A . 19 ILE HD12 1 1
12 12031 1 1 19 ILE HD13 H -10.004 -3.441 8.813 1.00 . A A . 19 ILE HD13 1 1
12 12032 1 1 19 ILE HG12 H -8.221 -3.281 7.073 1.00 . A A . 19 ILE HG12 1 1
12 12033 1 1 19 ILE HG13 H -9.062 -1.754 7.323 1.00 . A A . 19 ILE HG13 1 1
12 12034 1 1 19 ILE HG21 H -9.051 -4.800 5.131 1.00 . A A . 19 ILE HG21 1 1
12 12035 1 1 19 ILE HG22 H -10.720 -4.535 5.638 1.00 . A A . 19 ILE HG22 1 1
12 12036 1 1 19 ILE HG23 H -10.225 -4.140 3.992 1.00 . A A . 19 ILE HG23 1 1
12 12037 1 1 19 ILE N N -9.090 -1.493 3.504 1.00 . A A . 19 ILE N 1 1
12 12038 1 1 19 ILE O O -6.423 -3.561 4.576 1.00 . A A . 19 ILE O 1 1
12 12039 1 1 20 THR C C -5.938 -4.566 1.924 1.00 . A A . 20 THR C 1 1
12 12040 1 1 20 THR CA C -7.216 -5.126 2.512 1.00 . A A . 20 THR CA 1 1
12 12041 1 1 20 THR CB C -8.089 -5.708 1.398 1.00 . A A . 20 THR CB 1 1
12 12042 1 1 20 THR CG2 C -7.232 -6.606 0.504 1.00 . A A . 20 THR CG2 1 1
12 12043 1 1 20 THR H H -8.879 -3.778 2.737 1.00 . A A . 20 THR H 1 1
12 12044 1 1 20 THR HA H -7.003 -5.877 3.255 1.00 . A A . 20 THR HA 1 1
12 12045 1 1 20 THR HB H -8.505 -4.905 0.799 1.00 . A A . 20 THR HB 1 1
12 12046 1 1 20 THR HG1 H -8.832 -6.810 2.817 1.00 . A A . 20 THR HG1 1 1
12 12047 1 1 20 THR HG21 H -6.644 -7.271 1.119 1.00 . A A . 20 THR HG21 1 1
12 12048 1 1 20 THR HG22 H -7.873 -7.185 -0.144 1.00 . A A . 20 THR HG22 1 1
12 12049 1 1 20 THR HG23 H -6.574 -5.993 -0.095 1.00 . A A . 20 THR HG23 1 1
12 12050 1 1 20 THR N N -8.001 -4.004 3.101 1.00 . A A . 20 THR N 1 1
12 12051 1 1 20 THR O O -4.944 -5.249 1.779 1.00 . A A . 20 THR O 1 1
12 12052 1 1 20 THR OG1 O -9.138 -6.476 1.971 1.00 . A A . 20 THR OG1 1 1
12 12053 1 1 21 VAL C C -3.708 -2.592 2.122 1.00 . A A . 21 VAL C 1 1
12 12054 1 1 21 VAL CA C -4.754 -2.684 1.026 1.00 . A A . 21 VAL CA 1 1
12 12055 1 1 21 VAL CB C -5.178 -1.289 0.566 1.00 . A A . 21 VAL CB 1 1
12 12056 1 1 21 VAL CG1 C -4.016 -0.623 -0.173 1.00 . A A . 21 VAL CG1 1 1
12 12057 1 1 21 VAL CG2 C -6.382 -1.402 -0.371 1.00 . A A . 21 VAL CG2 1 1
12 12058 1 1 21 VAL H H -6.772 -2.788 1.737 1.00 . A A . 21 VAL H 1 1
12 12059 1 1 21 VAL HA H -4.394 -3.262 0.196 1.00 . A A . 21 VAL HA 1 1
12 12060 1 1 21 VAL HB H -5.441 -0.693 1.426 1.00 . A A . 21 VAL HB 1 1
12 12061 1 1 21 VAL HG11 H -3.147 -1.263 -0.128 1.00 . A A . 21 VAL HG11 1 1
12 12062 1 1 21 VAL HG12 H -4.291 -0.461 -1.205 1.00 . A A . 21 VAL HG12 1 1
12 12063 1 1 21 VAL HG13 H -3.790 0.325 0.292 1.00 . A A . 21 VAL HG13 1 1
12 12064 1 1 21 VAL HG21 H -6.256 -2.257 -1.018 1.00 . A A . 21 VAL HG21 1 1
12 12065 1 1 21 VAL HG22 H -7.282 -1.521 0.214 1.00 . A A . 21 VAL HG22 1 1
12 12066 1 1 21 VAL HG23 H -6.457 -0.506 -0.969 1.00 . A A . 21 VAL HG23 1 1
12 12067 1 1 21 VAL N N -5.962 -3.313 1.595 1.00 . A A . 21 VAL N 1 1
12 12068 1 1 21 VAL O O -2.524 -2.694 1.881 1.00 . A A . 21 VAL O 1 1
12 12069 1 1 22 LYS C C -2.557 -3.713 4.631 1.00 . A A . 22 LYS C 1 1
12 12070 1 1 22 LYS CA C -3.201 -2.353 4.467 1.00 . A A . 22 LYS CA 1 1
12 12071 1 1 22 LYS CB C -4.047 -2.017 5.695 1.00 . A A . 22 LYS CB 1 1
12 12072 1 1 22 LYS CD C -3.300 -0.825 7.764 1.00 . A A . 22 LYS CD 1 1
12 12073 1 1 22 LYS CE C -2.398 -0.917 8.997 1.00 . A A . 22 LYS CE 1 1
12 12074 1 1 22 LYS CG C -3.185 -2.119 6.954 1.00 . A A . 22 LYS CG 1 1
12 12075 1 1 22 LYS H H -5.112 -2.377 3.505 1.00 . A A . 22 LYS H 1 1
12 12076 1 1 22 LYS HA H -2.465 -1.590 4.292 1.00 . A A . 22 LYS HA 1 1
12 12077 1 1 22 LYS HB2 H -4.433 -1.018 5.603 1.00 . A A . 22 LYS HB2 1 1
12 12078 1 1 22 LYS HB3 H -4.869 -2.714 5.767 1.00 . A A . 22 LYS HB3 1 1
12 12079 1 1 22 LYS HD2 H -2.992 0.011 7.152 1.00 . A A . 22 LYS HD2 1 1
12 12080 1 1 22 LYS HD3 H -4.323 -0.685 8.078 1.00 . A A . 22 LYS HD3 1 1
12 12081 1 1 22 LYS HE2 H -2.234 -1.952 9.265 1.00 . A A . 22 LYS HE2 1 1
12 12082 1 1 22 LYS HE3 H -1.458 -0.421 8.814 1.00 . A A . 22 LYS HE3 1 1
12 12083 1 1 22 LYS HG2 H -3.525 -2.951 7.554 1.00 . A A . 22 LYS HG2 1 1
12 12084 1 1 22 LYS HG3 H -2.155 -2.276 6.674 1.00 . A A . 22 LYS HG3 1 1
12 12085 1 1 22 LYS HZ1 H -3.311 0.775 9.797 1.00 . A A . 22 LYS HZ1 1 1
12 12086 1 1 22 LYS HZ2 H -4.057 -0.687 10.233 1.00 . A A . 22 LYS HZ2 1 1
12 12087 1 1 22 LYS HZ3 H -2.587 -0.232 10.953 1.00 . A A . 22 LYS HZ3 1 1
12 12088 1 1 22 LYS N N -4.152 -2.427 3.337 1.00 . A A . 22 LYS N 1 1
12 12089 1 1 22 LYS NZ N -3.145 -0.212 10.076 1.00 . A A . 22 LYS NZ 1 1
12 12090 1 1 22 LYS O O -1.368 -3.837 4.850 1.00 . A A . 22 LYS O 1 1
12 12091 1 1 23 LYS C C -1.859 -6.392 3.476 1.00 . A A . 23 LYS C 1 1
12 12092 1 1 23 LYS CA C -2.787 -6.104 4.652 1.00 . A A . 23 LYS CA 1 1
12 12093 1 1 23 LYS CB C -3.998 -7.038 4.639 1.00 . A A . 23 LYS CB 1 1
12 12094 1 1 23 LYS CD C -3.205 -9.143 3.550 1.00 . A A . 23 LYS CD 1 1
12 12095 1 1 23 LYS CE C -3.341 -10.662 3.688 1.00 . A A . 23 LYS CE 1 1
12 12096 1 1 23 LYS CG C -3.539 -8.476 4.886 1.00 . A A . 23 LYS CG 1 1
12 12097 1 1 23 LYS H H -4.302 -4.614 4.332 1.00 . A A . 23 LYS H 1 1
12 12098 1 1 23 LYS HA H -2.262 -6.188 5.575 1.00 . A A . 23 LYS HA 1 1
12 12099 1 1 23 LYS HB2 H -4.689 -6.741 5.415 1.00 . A A . 23 LYS HB2 1 1
12 12100 1 1 23 LYS HB3 H -4.488 -6.979 3.679 1.00 . A A . 23 LYS HB3 1 1
12 12101 1 1 23 LYS HD2 H -3.887 -8.787 2.791 1.00 . A A . 23 LYS HD2 1 1
12 12102 1 1 23 LYS HD3 H -2.192 -8.898 3.268 1.00 . A A . 23 LYS HD3 1 1
12 12103 1 1 23 LYS HE2 H -3.627 -10.923 4.697 1.00 . A A . 23 LYS HE2 1 1
12 12104 1 1 23 LYS HE3 H -4.062 -11.042 2.981 1.00 . A A . 23 LYS HE3 1 1
12 12105 1 1 23 LYS HG2 H -2.660 -8.469 5.516 1.00 . A A . 23 LYS HG2 1 1
12 12106 1 1 23 LYS HG3 H -4.328 -9.027 5.375 1.00 . A A . 23 LYS HG3 1 1
12 12107 1 1 23 LYS HZ1 H -1.561 -10.641 2.606 1.00 . A A . 23 LYS HZ1 1 1
12 12108 1 1 23 LYS HZ2 H -1.386 -11.143 4.219 1.00 . A A . 23 LYS HZ2 1 1
12 12109 1 1 23 LYS HZ3 H -2.069 -12.193 3.075 1.00 . A A . 23 LYS HZ3 1 1
12 12110 1 1 23 LYS N N -3.344 -4.742 4.515 1.00 . A A . 23 LYS N 1 1
12 12111 1 1 23 LYS NZ N -1.987 -11.200 3.373 1.00 . A A . 23 LYS NZ 1 1
12 12112 1 1 23 LYS O O -0.961 -7.203 3.557 1.00 . A A . 23 LYS O 1 1
12 12113 1 1 24 ALA C C 0.173 -5.364 1.407 1.00 . A A . 24 ALA C 1 1
12 12114 1 1 24 ALA CA C -1.232 -5.930 1.184 1.00 . A A . 24 ALA CA 1 1
12 12115 1 1 24 ALA CB C -1.944 -5.175 0.062 1.00 . A A . 24 ALA CB 1 1
12 12116 1 1 24 ALA H H -2.807 -5.080 2.358 1.00 . A A . 24 ALA H 1 1
12 12117 1 1 24 ALA HA H -1.186 -6.975 0.948 1.00 . A A . 24 ALA HA 1 1
12 12118 1 1 24 ALA HB1 H -3.013 -5.274 0.182 1.00 . A A . 24 ALA HB1 1 1
12 12119 1 1 24 ALA HB2 H -1.672 -4.130 0.102 1.00 . A A . 24 ALA HB2 1 1
12 12120 1 1 24 ALA HB3 H -1.649 -5.587 -0.892 1.00 . A A . 24 ALA HB3 1 1
12 12121 1 1 24 ALA N N -2.079 -5.721 2.386 1.00 . A A . 24 ALA N 1 1
12 12122 1 1 24 ALA O O 1.159 -6.055 1.251 1.00 . A A . 24 ALA O 1 1
12 12123 1 1 25 LEU C C 2.354 -4.281 3.097 1.00 . A A . 25 LEU C 1 1
12 12124 1 1 25 LEU CA C 1.628 -3.514 1.995 1.00 . A A . 25 LEU CA 1 1
12 12125 1 1 25 LEU CB C 1.380 -2.075 2.444 1.00 . A A . 25 LEU CB 1 1
12 12126 1 1 25 LEU CD1 C -0.802 -0.908 2.393 1.00 . A A . 25 LEU CD1 1 1
12 12127 1 1 25 LEU CD2 C 1.001 -0.234 0.803 1.00 . A A . 25 LEU CD2 1 1
12 12128 1 1 25 LEU CG C 0.352 -1.412 1.534 1.00 . A A . 25 LEU CG 1 1
12 12129 1 1 25 LEU H H -0.530 -3.568 1.889 1.00 . A A . 25 LEU H 1 1
12 12130 1 1 25 LEU HA H 2.203 -3.523 1.085 1.00 . A A . 25 LEU HA 1 1
12 12131 1 1 25 LEU HB2 H 1.008 -2.077 3.459 1.00 . A A . 25 LEU HB2 1 1
12 12132 1 1 25 LEU HB3 H 2.304 -1.521 2.403 1.00 . A A . 25 LEU HB3 1 1
12 12133 1 1 25 LEU HD11 H -1.020 -1.639 3.158 1.00 . A A . 25 LEU HD11 1 1
12 12134 1 1 25 LEU HD12 H -0.524 0.026 2.857 1.00 . A A . 25 LEU HD12 1 1
12 12135 1 1 25 LEU HD13 H -1.674 -0.761 1.775 1.00 . A A . 25 LEU HD13 1 1
12 12136 1 1 25 LEU HD21 H 2.070 -0.264 0.949 1.00 . A A . 25 LEU HD21 1 1
12 12137 1 1 25 LEU HD22 H 0.780 -0.299 -0.253 1.00 . A A . 25 LEU HD22 1 1
12 12138 1 1 25 LEU HD23 H 0.609 0.693 1.195 1.00 . A A . 25 LEU HD23 1 1
12 12139 1 1 25 LEU HG H -0.015 -2.130 0.815 1.00 . A A . 25 LEU HG 1 1
12 12140 1 1 25 LEU N N 0.277 -4.111 1.768 1.00 . A A . 25 LEU N 1 1
12 12141 1 1 25 LEU O O 3.554 -4.468 3.055 1.00 . A A . 25 LEU O 1 1
12 12142 1 1 26 SER C C 2.659 -6.871 4.691 1.00 . A A . 26 SER C 1 1
12 12143 1 1 26 SER CA C 2.268 -5.485 5.190 1.00 . A A . 26 SER CA 1 1
12 12144 1 1 26 SER CB C 1.198 -5.581 6.276 1.00 . A A . 26 SER CB 1 1
12 12145 1 1 26 SER H H 0.665 -4.568 4.090 1.00 . A A . 26 SER H 1 1
12 12146 1 1 26 SER HA H 3.131 -4.957 5.563 1.00 . A A . 26 SER HA 1 1
12 12147 1 1 26 SER HB2 H 0.380 -4.922 6.039 1.00 . A A . 26 SER HB2 1 1
12 12148 1 1 26 SER HB3 H 0.834 -6.598 6.332 1.00 . A A . 26 SER HB3 1 1
12 12149 1 1 26 SER HG H 2.371 -5.885 7.798 1.00 . A A . 26 SER HG 1 1
12 12150 1 1 26 SER N N 1.630 -4.727 4.083 1.00 . A A . 26 SER N 1 1
12 12151 1 1 26 SER O O 3.532 -7.516 5.235 1.00 . A A . 26 SER O 1 1
12 12152 1 1 26 SER OG O 1.761 -5.197 7.524 1.00 . A A . 26 SER OG 1 1
12 12153 1 1 27 LYS C C 3.259 -8.527 1.882 1.00 . A A . 27 LYS C 1 1
12 12154 1 1 27 LYS CA C 2.362 -8.672 3.116 1.00 . A A . 27 LYS CA 1 1
12 12155 1 1 27 LYS CB C 1.008 -9.313 2.770 1.00 . A A . 27 LYS CB 1 1
12 12156 1 1 27 LYS CD C 1.093 -9.264 0.274 1.00 . A A . 27 LYS CD 1 1
12 12157 1 1 27 LYS CE C -0.176 -9.534 -0.536 1.00 . A A . 27 LYS CE 1 1
12 12158 1 1 27 LYS CG C 1.121 -10.172 1.506 1.00 . A A . 27 LYS CG 1 1
12 12159 1 1 27 LYS H H 1.319 -6.799 3.223 1.00 . A A . 27 LYS H 1 1
12 12160 1 1 27 LYS HA H 2.859 -9.244 3.872 1.00 . A A . 27 LYS HA 1 1
12 12161 1 1 27 LYS HB2 H 0.685 -9.932 3.593 1.00 . A A . 27 LYS HB2 1 1
12 12162 1 1 27 LYS HB3 H 0.281 -8.537 2.602 1.00 . A A . 27 LYS HB3 1 1
12 12163 1 1 27 LYS HD2 H 1.105 -8.230 0.591 1.00 . A A . 27 LYS HD2 1 1
12 12164 1 1 27 LYS HD3 H 1.959 -9.462 -0.339 1.00 . A A . 27 LYS HD3 1 1
12 12165 1 1 27 LYS HE2 H -0.388 -10.594 -0.560 1.00 . A A . 27 LYS HE2 1 1
12 12166 1 1 27 LYS HE3 H -1.011 -8.991 -0.121 1.00 . A A . 27 LYS HE3 1 1
12 12167 1 1 27 LYS HG2 H 2.049 -10.723 1.529 1.00 . A A . 27 LYS HG2 1 1
12 12168 1 1 27 LYS HG3 H 0.291 -10.860 1.463 1.00 . A A . 27 LYS HG3 1 1
12 12169 1 1 27 LYS HZ1 H 1.160 -9.019 -2.049 1.00 . A A . 27 LYS HZ1 1 1
12 12170 1 1 27 LYS HZ2 H -0.314 -9.654 -2.609 1.00 . A A . 27 LYS HZ2 1 1
12 12171 1 1 27 LYS HZ3 H -0.249 -8.069 -2.012 1.00 . A A . 27 LYS HZ3 1 1
12 12172 1 1 27 LYS N N 2.020 -7.333 3.651 1.00 . A A . 27 LYS N 1 1
12 12173 1 1 27 LYS NZ N 0.128 -9.031 -1.905 1.00 . A A . 27 LYS NZ 1 1
12 12174 1 1 27 LYS O O 3.748 -9.498 1.339 1.00 . A A . 27 LYS O 1 1
12 12175 1 1 28 VAL C C 5.620 -7.948 0.384 1.00 . A A . 28 VAL C 1 1
12 12176 1 1 28 VAL CA C 4.342 -7.117 0.245 1.00 . A A . 28 VAL CA 1 1
12 12177 1 1 28 VAL CB C 4.651 -5.615 0.244 1.00 . A A . 28 VAL CB 1 1
12 12178 1 1 28 VAL CG1 C 5.964 -5.345 -0.498 1.00 . A A . 28 VAL CG1 1 1
12 12179 1 1 28 VAL CG2 C 3.516 -4.865 -0.456 1.00 . A A . 28 VAL CG2 1 1
12 12180 1 1 28 VAL H H 3.077 -6.554 1.893 1.00 . A A . 28 VAL H 1 1
12 12181 1 1 28 VAL HA H 3.812 -7.386 -0.656 1.00 . A A . 28 VAL HA 1 1
12 12182 1 1 28 VAL HB H 4.737 -5.269 1.264 1.00 . A A . 28 VAL HB 1 1
12 12183 1 1 28 VAL HG11 H 6.185 -6.174 -1.154 1.00 . A A . 28 VAL HG11 1 1
12 12184 1 1 28 VAL HG12 H 5.868 -4.440 -1.080 1.00 . A A . 28 VAL HG12 1 1
12 12185 1 1 28 VAL HG13 H 6.764 -5.228 0.218 1.00 . A A . 28 VAL HG13 1 1
12 12186 1 1 28 VAL HG21 H 2.569 -5.297 -0.169 1.00 . A A . 28 VAL HG21 1 1
12 12187 1 1 28 VAL HG22 H 3.541 -3.825 -0.167 1.00 . A A . 28 VAL HG22 1 1
12 12188 1 1 28 VAL HG23 H 3.639 -4.945 -1.525 1.00 . A A . 28 VAL HG23 1 1
12 12189 1 1 28 VAL N N 3.478 -7.323 1.439 1.00 . A A . 28 VAL N 1 1
12 12190 1 1 28 VAL O O 5.739 -9.022 -0.171 1.00 . A A . 28 VAL O 1 1
12 12191 1 1 29 GLU C C 8.883 -7.299 1.986 1.00 . A A . 29 GLU C 1 1
12 12192 1 1 29 GLU CA C 7.850 -8.202 1.298 1.00 . A A . 29 GLU CA 1 1
12 12193 1 1 29 GLU CB C 8.288 -8.573 -0.128 1.00 . A A . 29 GLU CB 1 1
12 12194 1 1 29 GLU CD C 10.252 -9.329 -1.480 1.00 . A A . 29 GLU CD 1 1
12 12195 1 1 29 GLU CG C 9.814 -8.562 -0.232 1.00 . A A . 29 GLU CG 1 1
12 12196 1 1 29 GLU H H 6.462 -6.588 1.553 1.00 . A A . 29 GLU H 1 1
12 12197 1 1 29 GLU HA H 7.684 -9.097 1.878 1.00 . A A . 29 GLU HA 1 1
12 12198 1 1 29 GLU HB2 H 7.920 -9.559 -0.370 1.00 . A A . 29 GLU HB2 1 1
12 12199 1 1 29 GLU HB3 H 7.878 -7.856 -0.826 1.00 . A A . 29 GLU HB3 1 1
12 12200 1 1 29 GLU HG2 H 10.157 -7.540 -0.293 1.00 . A A . 29 GLU HG2 1 1
12 12201 1 1 29 GLU HG3 H 10.233 -9.031 0.645 1.00 . A A . 29 GLU HG3 1 1
12 12202 1 1 29 GLU N N 6.578 -7.454 1.119 1.00 . A A . 29 GLU N 1 1
12 12203 1 1 29 GLU O O 9.563 -7.705 2.907 1.00 . A A . 29 GLU O 1 1
12 12204 1 1 29 GLU OE1 O 9.537 -9.274 -2.467 1.00 . A A . 29 GLU OE1 1 1
12 12205 1 1 29 GLU OE2 O 11.296 -9.958 -1.429 1.00 . A A . 29 GLU OE2 1 1
12 12206 1 1 30 GLY C C 9.293 -4.136 3.039 1.00 . A A . 30 GLY C 1 1
12 12207 1 1 30 GLY CA C 10.003 -5.159 2.157 1.00 . A A . 30 GLY CA 1 1
12 12208 1 1 30 GLY H H 8.458 -5.772 0.788 1.00 . A A . 30 GLY H 1 1
12 12209 1 1 30 GLY HA2 H 10.682 -5.734 2.760 1.00 . A A . 30 GLY HA2 1 1
12 12210 1 1 30 GLY HA3 H 10.553 -4.644 1.385 1.00 . A A . 30 GLY HA3 1 1
12 12211 1 1 30 GLY N N 9.010 -6.079 1.536 1.00 . A A . 30 GLY N 1 1
12 12212 1 1 30 GLY O O 9.889 -3.555 3.924 1.00 . A A . 30 GLY O 1 1
12 12213 1 1 31 VAL C C 7.681 -3.098 5.112 1.00 . A A . 31 VAL C 1 1
12 12214 1 1 31 VAL CA C 7.288 -2.930 3.649 1.00 . A A . 31 VAL CA 1 1
12 12215 1 1 31 VAL CB C 5.809 -3.255 3.442 1.00 . A A . 31 VAL CB 1 1
12 12216 1 1 31 VAL CG1 C 4.962 -2.392 4.381 1.00 . A A . 31 VAL CG1 1 1
12 12217 1 1 31 VAL CG2 C 5.423 -2.955 1.992 1.00 . A A . 31 VAL CG2 1 1
12 12218 1 1 31 VAL H H 7.569 -4.393 2.097 1.00 . A A . 31 VAL H 1 1
12 12219 1 1 31 VAL HA H 7.491 -1.924 3.325 1.00 . A A . 31 VAL HA 1 1
12 12220 1 1 31 VAL HB H 5.634 -4.300 3.657 1.00 . A A . 31 VAL HB 1 1
12 12221 1 1 31 VAL HG11 H 5.241 -2.593 5.405 1.00 . A A . 31 VAL HG11 1 1
12 12222 1 1 31 VAL HG12 H 5.132 -1.348 4.160 1.00 . A A . 31 VAL HG12 1 1
12 12223 1 1 31 VAL HG13 H 3.917 -2.624 4.240 1.00 . A A . 31 VAL HG13 1 1
12 12224 1 1 31 VAL HG21 H 5.856 -2.012 1.693 1.00 . A A . 31 VAL HG21 1 1
12 12225 1 1 31 VAL HG22 H 5.795 -3.740 1.350 1.00 . A A . 31 VAL HG22 1 1
12 12226 1 1 31 VAL HG23 H 4.348 -2.900 1.908 1.00 . A A . 31 VAL HG23 1 1
12 12227 1 1 31 VAL N N 8.029 -3.913 2.812 1.00 . A A . 31 VAL N 1 1
12 12228 1 1 31 VAL O O 7.607 -4.173 5.673 1.00 . A A . 31 VAL O 1 1
12 12229 1 1 32 SER C C 7.472 -1.300 7.972 1.00 . A A . 32 SER C 1 1
12 12230 1 1 32 SER CA C 8.478 -2.102 7.162 1.00 . A A . 32 SER CA 1 1
12 12231 1 1 32 SER CB C 9.867 -1.467 7.232 1.00 . A A . 32 SER CB 1 1
12 12232 1 1 32 SER H H 8.119 -1.176 5.263 1.00 . A A . 32 SER H 1 1
12 12233 1 1 32 SER HA H 8.511 -3.123 7.499 1.00 . A A . 32 SER HA 1 1
12 12234 1 1 32 SER HB2 H 9.979 -0.754 6.432 1.00 . A A . 32 SER HB2 1 1
12 12235 1 1 32 SER HB3 H 9.984 -0.962 8.181 1.00 . A A . 32 SER HB3 1 1
12 12236 1 1 32 SER HG H 10.571 -3.079 6.398 1.00 . A A . 32 SER HG 1 1
12 12237 1 1 32 SER N N 8.087 -2.034 5.734 1.00 . A A . 32 SER N 1 1
12 12238 1 1 32 SER O O 7.450 -1.339 9.186 1.00 . A A . 32 SER O 1 1
12 12239 1 1 32 SER OG O 10.854 -2.481 7.095 1.00 . A A . 32 SER OG 1 1
12 12240 1 1 33 LYS C C 4.342 0.325 7.159 1.00 . A A . 33 LYS C 1 1
12 12241 1 1 33 LYS CA C 5.609 0.231 8.001 1.00 . A A . 33 LYS CA 1 1
12 12242 1 1 33 LYS CB C 6.237 1.603 8.174 1.00 . A A . 33 LYS CB 1 1
12 12243 1 1 33 LYS CD C 7.124 2.840 10.148 1.00 . A A . 33 LYS CD 1 1
12 12244 1 1 33 LYS CE C 6.977 2.939 11.668 1.00 . A A . 33 LYS CE 1 1
12 12245 1 1 33 LYS CG C 5.907 2.119 9.562 1.00 . A A . 33 LYS CG 1 1
12 12246 1 1 33 LYS H H 6.667 -0.566 6.311 1.00 . A A . 33 LYS H 1 1
12 12247 1 1 33 LYS HA H 5.391 -0.198 8.965 1.00 . A A . 33 LYS HA 1 1
12 12248 1 1 33 LYS HB2 H 7.309 1.530 8.056 1.00 . A A . 33 LYS HB2 1 1
12 12249 1 1 33 LYS HB3 H 5.836 2.280 7.435 1.00 . A A . 33 LYS HB3 1 1
12 12250 1 1 33 LYS HD2 H 8.019 2.286 9.907 1.00 . A A . 33 LYS HD2 1 1
12 12251 1 1 33 LYS HD3 H 7.191 3.833 9.729 1.00 . A A . 33 LYS HD3 1 1
12 12252 1 1 33 LYS HE2 H 6.070 2.447 11.990 1.00 . A A . 33 LYS HE2 1 1
12 12253 1 1 33 LYS HE3 H 7.836 2.506 12.158 1.00 . A A . 33 LYS HE3 1 1
12 12254 1 1 33 LYS HG2 H 5.075 2.802 9.495 1.00 . A A . 33 LYS HG2 1 1
12 12255 1 1 33 LYS HG3 H 5.643 1.285 10.192 1.00 . A A . 33 LYS HG3 1 1
12 12256 1 1 33 LYS HZ1 H 7.733 4.874 11.536 1.00 . A A . 33 LYS HZ1 1 1
12 12257 1 1 33 LYS HZ2 H 6.036 4.792 11.545 1.00 . A A . 33 LYS HZ2 1 1
12 12258 1 1 33 LYS HZ3 H 6.909 4.551 12.983 1.00 . A A . 33 LYS HZ3 1 1
12 12259 1 1 33 LYS N N 6.629 -0.575 7.293 1.00 . A A . 33 LYS N 1 1
12 12260 1 1 33 LYS NZ N 6.909 4.399 11.954 1.00 . A A . 33 LYS NZ 1 1
12 12261 1 1 33 LYS O O 4.372 0.176 5.952 1.00 . A A . 33 LYS O 1 1
12 12262 1 1 34 VAL C C 0.935 1.522 7.776 1.00 . A A . 34 VAL C 1 1
12 12263 1 1 34 VAL CA C 1.956 0.660 7.029 1.00 . A A . 34 VAL CA 1 1
12 12264 1 1 34 VAL CB C 1.463 -0.781 6.930 1.00 . A A . 34 VAL CB 1 1
12 12265 1 1 34 VAL CG1 C 1.367 -1.384 8.333 1.00 . A A . 34 VAL CG1 1 1
12 12266 1 1 34 VAL CG2 C 0.083 -0.804 6.270 1.00 . A A . 34 VAL CG2 1 1
12 12267 1 1 34 VAL H H 3.237 0.682 8.757 1.00 . A A . 34 VAL H 1 1
12 12268 1 1 34 VAL HA H 2.132 1.054 6.042 1.00 . A A . 34 VAL HA 1 1
12 12269 1 1 34 VAL HB H 2.159 -1.358 6.339 1.00 . A A . 34 VAL HB 1 1
12 12270 1 1 34 VAL HG11 H 1.510 -0.606 9.069 1.00 . A A . 34 VAL HG11 1 1
12 12271 1 1 34 VAL HG12 H 0.394 -1.832 8.467 1.00 . A A . 34 VAL HG12 1 1
12 12272 1 1 34 VAL HG13 H 2.131 -2.138 8.453 1.00 . A A . 34 VAL HG13 1 1
12 12273 1 1 34 VAL HG21 H -0.551 -0.064 6.736 1.00 . A A . 34 VAL HG21 1 1
12 12274 1 1 34 VAL HG22 H 0.184 -0.580 5.218 1.00 . A A . 34 VAL HG22 1 1
12 12275 1 1 34 VAL HG23 H -0.358 -1.782 6.390 1.00 . A A . 34 VAL HG23 1 1
12 12276 1 1 34 VAL N N 3.231 0.567 7.787 1.00 . A A . 34 VAL N 1 1
12 12277 1 1 34 VAL O O 0.661 1.320 8.942 1.00 . A A . 34 VAL O 1 1
12 12278 1 1 35 ASP C C -1.631 3.793 6.624 1.00 . A A . 35 ASP C 1 1
12 12279 1 1 35 ASP CA C -0.667 3.347 7.718 1.00 . A A . 35 ASP CA 1 1
12 12280 1 1 35 ASP CB C 0.107 4.537 8.288 1.00 . A A . 35 ASP CB 1 1
12 12281 1 1 35 ASP CG C 0.217 4.394 9.808 1.00 . A A . 35 ASP CG 1 1
12 12282 1 1 35 ASP H H 0.590 2.593 6.149 1.00 . A A . 35 ASP H 1 1
12 12283 1 1 35 ASP HA H -1.192 2.825 8.503 1.00 . A A . 35 ASP HA 1 1
12 12284 1 1 35 ASP HB2 H 1.097 4.564 7.855 1.00 . A A . 35 ASP HB2 1 1
12 12285 1 1 35 ASP HB3 H -0.414 5.453 8.051 1.00 . A A . 35 ASP HB3 1 1
12 12286 1 1 35 ASP N N 0.358 2.467 7.093 1.00 . A A . 35 ASP N 1 1
12 12287 1 1 35 ASP O O -1.415 4.788 5.963 1.00 . A A . 35 ASP O 1 1
12 12288 1 1 35 ASP OD1 O 0.061 3.285 10.291 1.00 . A A . 35 ASP OD1 1 1
12 12289 1 1 35 ASP OD2 O 0.454 5.396 10.462 1.00 . A A . 35 ASP OD2 1 1
12 12290 1 1 36 VAL C C -4.939 3.920 5.865 1.00 . A A . 36 VAL C 1 1
12 12291 1 1 36 VAL CA C -3.617 3.406 5.308 1.00 . A A . 36 VAL CA 1 1
12 12292 1 1 36 VAL CB C -3.844 2.100 4.528 1.00 . A A . 36 VAL CB 1 1
12 12293 1 1 36 VAL CG1 C -2.521 1.345 4.382 1.00 . A A . 36 VAL CG1 1 1
12 12294 1 1 36 VAL CG2 C -4.848 1.209 5.267 1.00 . A A . 36 VAL CG2 1 1
12 12295 1 1 36 VAL H H -2.813 2.226 6.922 1.00 . A A . 36 VAL H 1 1
12 12296 1 1 36 VAL HA H -3.173 4.142 4.659 1.00 . A A . 36 VAL HA 1 1
12 12297 1 1 36 VAL HB H -4.230 2.336 3.547 1.00 . A A . 36 VAL HB 1 1
12 12298 1 1 36 VAL HG11 H -2.127 1.116 5.361 1.00 . A A . 36 VAL HG11 1 1
12 12299 1 1 36 VAL HG12 H -2.689 0.426 3.839 1.00 . A A . 36 VAL HG12 1 1
12 12300 1 1 36 VAL HG13 H -1.813 1.957 3.843 1.00 . A A . 36 VAL HG13 1 1
12 12301 1 1 36 VAL HG21 H -5.728 1.778 5.518 1.00 . A A . 36 VAL HG21 1 1
12 12302 1 1 36 VAL HG22 H -5.126 0.383 4.629 1.00 . A A . 36 VAL HG22 1 1
12 12303 1 1 36 VAL HG23 H -4.395 0.828 6.171 1.00 . A A . 36 VAL HG23 1 1
12 12304 1 1 36 VAL N N -2.671 3.043 6.398 1.00 . A A . 36 VAL N 1 1
12 12305 1 1 36 VAL O O -5.043 4.322 7.007 1.00 . A A . 36 VAL O 1 1
12 12306 1 1 37 GLY C C -8.341 3.476 4.818 1.00 . A A . 37 GLY C 1 1
12 12307 1 1 37 GLY CA C -7.289 4.354 5.488 1.00 . A A . 37 GLY CA 1 1
12 12308 1 1 37 GLY H H -5.833 3.550 4.141 1.00 . A A . 37 GLY H 1 1
12 12309 1 1 37 GLY HA2 H -7.370 4.269 6.562 1.00 . A A . 37 GLY HA2 1 1
12 12310 1 1 37 GLY HA3 H -7.437 5.381 5.190 1.00 . A A . 37 GLY HA3 1 1
12 12311 1 1 37 GLY N N -5.953 3.892 5.051 1.00 . A A . 37 GLY N 1 1
12 12312 1 1 37 GLY O O -8.534 3.535 3.615 1.00 . A A . 37 GLY O 1 1
12 12313 1 1 38 PHE C C -11.055 2.557 4.211 1.00 . A A . 38 PHE C 1 1
12 12314 1 1 38 PHE CA C -10.039 1.745 5.028 1.00 . A A . 38 PHE CA 1 1
12 12315 1 1 38 PHE CB C -10.693 1.101 6.257 1.00 . A A . 38 PHE CB 1 1
12 12316 1 1 38 PHE CD1 C -8.313 0.351 6.714 1.00 . A A . 38 PHE CD1 1 1
12 12317 1 1 38 PHE CD2 C -9.976 0.123 8.467 1.00 . A A . 38 PHE CD2 1 1
12 12318 1 1 38 PHE CE1 C -7.343 -0.192 7.566 1.00 . A A . 38 PHE CE1 1 1
12 12319 1 1 38 PHE CE2 C -9.005 -0.419 9.316 1.00 . A A . 38 PHE CE2 1 1
12 12320 1 1 38 PHE CG C -9.633 0.509 7.165 1.00 . A A . 38 PHE CG 1 1
12 12321 1 1 38 PHE CZ C -7.689 -0.577 8.867 1.00 . A A . 38 PHE CZ 1 1
12 12322 1 1 38 PHE H H -8.807 2.614 6.541 1.00 . A A . 38 PHE H 1 1
12 12323 1 1 38 PHE HA H -9.583 0.983 4.419 1.00 . A A . 38 PHE HA 1 1
12 12324 1 1 38 PHE HB2 H -11.243 1.849 6.806 1.00 . A A . 38 PHE HB2 1 1
12 12325 1 1 38 PHE HB3 H -11.367 0.321 5.938 1.00 . A A . 38 PHE HB3 1 1
12 12326 1 1 38 PHE HD1 H -8.047 0.646 5.711 1.00 . A A . 38 PHE HD1 1 1
12 12327 1 1 38 PHE HD2 H -10.991 0.244 8.816 1.00 . A A . 38 PHE HD2 1 1
12 12328 1 1 38 PHE HE1 H -6.327 -0.314 7.219 1.00 . A A . 38 PHE HE1 1 1
12 12329 1 1 38 PHE HE2 H -9.272 -0.716 10.320 1.00 . A A . 38 PHE HE2 1 1
12 12330 1 1 38 PHE HZ H -6.941 -0.994 9.524 1.00 . A A . 38 PHE HZ 1 1
12 12331 1 1 38 PHE N N -9.003 2.648 5.588 1.00 . A A . 38 PHE N 1 1
12 12332 1 1 38 PHE O O -10.823 2.877 3.072 1.00 . A A . 38 PHE O 1 1
12 12333 1 1 39 GLU C C -12.605 4.976 3.445 1.00 . A A . 39 GLU C 1 1
12 12334 1 1 39 GLU CA C -13.201 3.676 4.020 1.00 . A A . 39 GLU CA 1 1
12 12335 1 1 39 GLU CB C -14.284 3.999 5.049 1.00 . A A . 39 GLU CB 1 1
12 12336 1 1 39 GLU CD C -16.599 3.287 4.439 1.00 . A A . 39 GLU CD 1 1
12 12337 1 1 39 GLU CG C -15.294 2.851 5.105 1.00 . A A . 39 GLU CG 1 1
12 12338 1 1 39 GLU H H -12.362 2.617 5.694 1.00 . A A . 39 GLU H 1 1
12 12339 1 1 39 GLU HA H -13.623 3.076 3.229 1.00 . A A . 39 GLU HA 1 1
12 12340 1 1 39 GLU HB2 H -13.829 4.127 6.021 1.00 . A A . 39 GLU HB2 1 1
12 12341 1 1 39 GLU HB3 H -14.792 4.908 4.766 1.00 . A A . 39 GLU HB3 1 1
12 12342 1 1 39 GLU HG2 H -14.892 1.993 4.586 1.00 . A A . 39 GLU HG2 1 1
12 12343 1 1 39 GLU HG3 H -15.487 2.591 6.135 1.00 . A A . 39 GLU HG3 1 1
12 12344 1 1 39 GLU N N -12.180 2.889 4.777 1.00 . A A . 39 GLU N 1 1
12 12345 1 1 39 GLU O O -13.219 5.632 2.627 1.00 . A A . 39 GLU O 1 1
12 12346 1 1 39 GLU OE1 O -17.385 3.948 5.097 1.00 . A A . 39 GLU OE1 1 1
12 12347 1 1 39 GLU OE2 O -16.791 2.953 3.281 1.00 . A A . 39 GLU OE2 1 1
12 12348 1 1 40 LYS C C -10.144 6.393 1.984 1.00 . A A . 40 LYS C 1 1
12 12349 1 1 40 LYS CA C -10.824 6.631 3.343 1.00 . A A . 40 LYS CA 1 1
12 12350 1 1 40 LYS CB C -9.786 7.036 4.392 1.00 . A A . 40 LYS CB 1 1
12 12351 1 1 40 LYS CD C -10.292 6.590 6.802 1.00 . A A . 40 LYS CD 1 1
12 12352 1 1 40 LYS CE C -11.405 6.782 7.836 1.00 . A A . 40 LYS CE 1 1
12 12353 1 1 40 LYS CG C -10.496 7.566 5.640 1.00 . A A . 40 LYS CG 1 1
12 12354 1 1 40 LYS H H -10.949 4.837 4.539 1.00 . A A . 40 LYS H 1 1
12 12355 1 1 40 LYS HA H -11.575 7.399 3.258 1.00 . A A . 40 LYS HA 1 1
12 12356 1 1 40 LYS HB2 H -9.187 6.176 4.656 1.00 . A A . 40 LYS HB2 1 1
12 12357 1 1 40 LYS HB3 H -9.148 7.808 3.988 1.00 . A A . 40 LYS HB3 1 1
12 12358 1 1 40 LYS HD2 H -10.317 5.577 6.428 1.00 . A A . 40 LYS HD2 1 1
12 12359 1 1 40 LYS HD3 H -9.336 6.779 7.266 1.00 . A A . 40 LYS HD3 1 1
12 12360 1 1 40 LYS HE2 H -11.611 7.836 7.973 1.00 . A A . 40 LYS HE2 1 1
12 12361 1 1 40 LYS HE3 H -12.298 6.260 7.529 1.00 . A A . 40 LYS HE3 1 1
12 12362 1 1 40 LYS HG2 H -10.087 8.531 5.903 1.00 . A A . 40 LYS HG2 1 1
12 12363 1 1 40 LYS HG3 H -11.552 7.666 5.438 1.00 . A A . 40 LYS HG3 1 1
12 12364 1 1 40 LYS HZ1 H -10.102 5.526 8.869 1.00 . A A . 40 LYS HZ1 1 1
12 12365 1 1 40 LYS HZ2 H -10.514 6.943 9.712 1.00 . A A . 40 LYS HZ2 1 1
12 12366 1 1 40 LYS HZ3 H -11.634 5.676 9.586 1.00 . A A . 40 LYS HZ3 1 1
12 12367 1 1 40 LYS N N -11.429 5.365 3.870 1.00 . A A . 40 LYS N 1 1
12 12368 1 1 40 LYS NZ N -10.874 6.187 9.095 1.00 . A A . 40 LYS NZ 1 1
12 12369 1 1 40 LYS O O -9.987 7.301 1.193 1.00 . A A . 40 LYS O 1 1
12 12370 1 1 41 ARG C C -7.684 5.506 0.361 1.00 . A A . 41 ARG C 1 1
12 12371 1 1 41 ARG CA C -9.059 4.849 0.430 1.00 . A A . 41 ARG CA 1 1
12 12372 1 1 41 ARG CB C -9.962 5.396 -0.673 1.00 . A A . 41 ARG CB 1 1
12 12373 1 1 41 ARG CD C -8.802 5.888 -2.863 1.00 . A A . 41 ARG CD 1 1
12 12374 1 1 41 ARG CG C -9.523 4.822 -2.028 1.00 . A A . 41 ARG CG 1 1
12 12375 1 1 41 ARG CZ C -9.153 8.271 -3.121 1.00 . A A . 41 ARG CZ 1 1
12 12376 1 1 41 ARG H H -9.874 4.482 2.383 1.00 . A A . 41 ARG H 1 1
12 12377 1 1 41 ARG HA H -8.964 3.780 0.325 1.00 . A A . 41 ARG HA 1 1
12 12378 1 1 41 ARG HB2 H -10.982 5.104 -0.473 1.00 . A A . 41 ARG HB2 1 1
12 12379 1 1 41 ARG HB3 H -9.890 6.466 -0.694 1.00 . A A . 41 ARG HB3 1 1
12 12380 1 1 41 ARG HD2 H -7.806 6.056 -2.481 1.00 . A A . 41 ARG HD2 1 1
12 12381 1 1 41 ARG HD3 H -8.756 5.582 -3.898 1.00 . A A . 41 ARG HD3 1 1
12 12382 1 1 41 ARG HE H -10.530 7.066 -2.351 1.00 . A A . 41 ARG HE 1 1
12 12383 1 1 41 ARG HG2 H -8.855 3.990 -1.860 1.00 . A A . 41 ARG HG2 1 1
12 12384 1 1 41 ARG HG3 H -10.393 4.477 -2.567 1.00 . A A . 41 ARG HG3 1 1
12 12385 1 1 41 ARG HH11 H -7.388 7.524 -3.708 1.00 . A A . 41 ARG HH11 1 1
12 12386 1 1 41 ARG HH12 H -7.586 9.231 -3.919 1.00 . A A . 41 ARG HH12 1 1
12 12387 1 1 41 ARG HH21 H -10.800 9.292 -2.621 1.00 . A A . 41 ARG HH21 1 1
12 12388 1 1 41 ARG HH22 H -9.516 10.231 -3.305 1.00 . A A . 41 ARG HH22 1 1
12 12389 1 1 41 ARG N N -9.738 5.180 1.722 1.00 . A A . 41 ARG N 1 1
12 12390 1 1 41 ARG NE N -9.628 7.120 -2.730 1.00 . A A . 41 ARG NE 1 1
12 12391 1 1 41 ARG NH1 N -7.948 8.348 -3.622 1.00 . A A . 41 ARG NH1 1 1
12 12392 1 1 41 ARG NH2 N -9.879 9.349 -3.006 1.00 . A A . 41 ARG NH2 1 1
12 12393 1 1 41 ARG O O -7.427 6.343 -0.479 1.00 . A A . 41 ARG O 1 1
12 12394 1 1 42 GLU C C -4.410 4.916 1.961 1.00 . A A . 42 GLU C 1 1
12 12395 1 1 42 GLU CA C -5.430 5.757 1.185 1.00 . A A . 42 GLU CA 1 1
12 12396 1 1 42 GLU CB C -5.601 7.129 1.841 1.00 . A A . 42 GLU CB 1 1
12 12397 1 1 42 GLU CD C -4.684 9.325 1.079 1.00 . A A . 42 GLU CD 1 1
12 12398 1 1 42 GLU CG C -4.325 7.952 1.651 1.00 . A A . 42 GLU CG 1 1
12 12399 1 1 42 GLU H H -7.018 4.459 1.910 1.00 . A A . 42 GLU H 1 1
12 12400 1 1 42 GLU HA H -5.113 5.879 0.161 1.00 . A A . 42 GLU HA 1 1
12 12401 1 1 42 GLU HB2 H -6.434 7.644 1.384 1.00 . A A . 42 GLU HB2 1 1
12 12402 1 1 42 GLU HB3 H -5.792 7.002 2.896 1.00 . A A . 42 GLU HB3 1 1
12 12403 1 1 42 GLU HG2 H -3.832 8.076 2.604 1.00 . A A . 42 GLU HG2 1 1
12 12404 1 1 42 GLU HG3 H -3.665 7.440 0.967 1.00 . A A . 42 GLU HG3 1 1
12 12405 1 1 42 GLU N N -6.793 5.137 1.233 1.00 . A A . 42 GLU N 1 1
12 12406 1 1 42 GLU O O -4.489 4.794 3.166 1.00 . A A . 42 GLU O 1 1
12 12407 1 1 42 GLU OE1 O -5.405 9.365 0.095 1.00 . A A . 42 GLU OE1 1 1
12 12408 1 1 42 GLU OE2 O -4.231 10.312 1.634 1.00 . A A . 42 GLU OE2 1 1
12 12409 1 1 43 ALA C C -1.057 4.194 1.975 1.00 . A A . 43 ALA C 1 1
12 12410 1 1 43 ALA CA C -2.429 3.517 2.008 1.00 . A A . 43 ALA CA 1 1
12 12411 1 1 43 ALA CB C -2.395 2.182 1.262 1.00 . A A . 43 ALA CB 1 1
12 12412 1 1 43 ALA H H -3.383 4.446 0.311 1.00 . A A . 43 ALA H 1 1
12 12413 1 1 43 ALA HA H -2.735 3.360 3.023 1.00 . A A . 43 ALA HA 1 1
12 12414 1 1 43 ALA HB1 H -2.531 2.356 0.205 1.00 . A A . 43 ALA HB1 1 1
12 12415 1 1 43 ALA HB2 H -1.443 1.701 1.428 1.00 . A A . 43 ALA HB2 1 1
12 12416 1 1 43 ALA HB3 H -3.188 1.545 1.626 1.00 . A A . 43 ALA HB3 1 1
12 12417 1 1 43 ALA N N -3.444 4.339 1.286 1.00 . A A . 43 ALA N 1 1
12 12418 1 1 43 ALA O O -0.438 4.320 0.946 1.00 . A A . 43 ALA O 1 1
12 12419 1 1 44 VAL C C 1.738 4.398 3.901 1.00 . A A . 44 VAL C 1 1
12 12420 1 1 44 VAL CA C 0.771 5.272 3.118 1.00 . A A . 44 VAL CA 1 1
12 12421 1 1 44 VAL CB C 0.542 6.605 3.818 1.00 . A A . 44 VAL CB 1 1
12 12422 1 1 44 VAL CG1 C 1.869 7.354 3.947 1.00 . A A . 44 VAL CG1 1 1
12 12423 1 1 44 VAL CG2 C -0.444 7.442 3.004 1.00 . A A . 44 VAL CG2 1 1
12 12424 1 1 44 VAL H H -1.064 4.496 3.934 1.00 . A A . 44 VAL H 1 1
12 12425 1 1 44 VAL HA H 1.130 5.430 2.116 1.00 . A A . 44 VAL HA 1 1
12 12426 1 1 44 VAL HB H 0.133 6.424 4.796 1.00 . A A . 44 VAL HB 1 1
12 12427 1 1 44 VAL HG11 H 2.613 6.697 4.372 1.00 . A A . 44 VAL HG11 1 1
12 12428 1 1 44 VAL HG12 H 2.194 7.682 2.970 1.00 . A A . 44 VAL HG12 1 1
12 12429 1 1 44 VAL HG13 H 1.737 8.211 4.589 1.00 . A A . 44 VAL HG13 1 1
12 12430 1 1 44 VAL HG21 H -0.378 7.163 1.962 1.00 . A A . 44 VAL HG21 1 1
12 12431 1 1 44 VAL HG22 H -1.448 7.263 3.361 1.00 . A A . 44 VAL HG22 1 1
12 12432 1 1 44 VAL HG23 H -0.204 8.488 3.113 1.00 . A A . 44 VAL HG23 1 1
12 12433 1 1 44 VAL N N -0.565 4.618 3.099 1.00 . A A . 44 VAL N 1 1
12 12434 1 1 44 VAL O O 1.500 4.079 5.047 1.00 . A A . 44 VAL O 1 1
12 12435 1 1 45 VAL C C 5.217 3.418 3.850 1.00 . A A . 45 VAL C 1 1
12 12436 1 1 45 VAL CA C 3.742 3.082 4.051 1.00 . A A . 45 VAL CA 1 1
12 12437 1 1 45 VAL CB C 3.485 1.680 3.498 1.00 . A A . 45 VAL CB 1 1
12 12438 1 1 45 VAL CG1 C 2.017 1.301 3.682 1.00 . A A . 45 VAL CG1 1 1
12 12439 1 1 45 VAL CG2 C 3.843 1.638 2.009 1.00 . A A . 45 VAL CG2 1 1
12 12440 1 1 45 VAL H H 2.985 4.222 2.358 1.00 . A A . 45 VAL H 1 1
12 12441 1 1 45 VAL HA H 3.500 3.096 5.100 1.00 . A A . 45 VAL HA 1 1
12 12442 1 1 45 VAL HB H 4.105 0.977 4.029 1.00 . A A . 45 VAL HB 1 1
12 12443 1 1 45 VAL HG11 H 1.557 1.973 4.390 1.00 . A A . 45 VAL HG11 1 1
12 12444 1 1 45 VAL HG12 H 1.507 1.369 2.733 1.00 . A A . 45 VAL HG12 1 1
12 12445 1 1 45 VAL HG13 H 1.952 0.288 4.053 1.00 . A A . 45 VAL HG13 1 1
12 12446 1 1 45 VAL HG21 H 3.323 2.427 1.489 1.00 . A A . 45 VAL HG21 1 1
12 12447 1 1 45 VAL HG22 H 4.910 1.770 1.891 1.00 . A A . 45 VAL HG22 1 1
12 12448 1 1 45 VAL HG23 H 3.554 0.682 1.596 1.00 . A A . 45 VAL HG23 1 1
12 12449 1 1 45 VAL N N 2.812 3.976 3.297 1.00 . A A . 45 VAL N 1 1
12 12450 1 1 45 VAL O O 5.596 4.311 3.118 1.00 . A A . 45 VAL O 1 1
12 12451 1 1 46 THR C C 8.045 1.395 4.036 1.00 . A A . 46 THR C 1 1
12 12452 1 1 46 THR CA C 7.517 2.775 4.392 1.00 . A A . 46 THR CA 1 1
12 12453 1 1 46 THR CB C 7.985 3.179 5.794 1.00 . A A . 46 THR CB 1 1
12 12454 1 1 46 THR CG2 C 9.463 2.822 5.963 1.00 . A A . 46 THR CG2 1 1
12 12455 1 1 46 THR H H 5.670 1.916 5.046 1.00 . A A . 46 THR H 1 1
12 12456 1 1 46 THR HA H 7.809 3.509 3.653 1.00 . A A . 46 THR HA 1 1
12 12457 1 1 46 THR HB H 7.407 2.643 6.528 1.00 . A A . 46 THR HB 1 1
12 12458 1 1 46 THR HG1 H 7.358 4.706 6.821 1.00 . A A . 46 THR HG1 1 1
12 12459 1 1 46 THR HG21 H 9.974 2.952 5.020 1.00 . A A . 46 THR HG21 1 1
12 12460 1 1 46 THR HG22 H 9.907 3.466 6.706 1.00 . A A . 46 THR HG22 1 1
12 12461 1 1 46 THR HG23 H 9.550 1.793 6.279 1.00 . A A . 46 THR HG23 1 1
12 12462 1 1 46 THR N N 6.040 2.640 4.495 1.00 . A A . 46 THR N 1 1
12 12463 1 1 46 THR O O 7.376 0.408 4.267 1.00 . A A . 46 THR O 1 1
12 12464 1 1 46 THR OG1 O 7.807 4.575 5.983 1.00 . A A . 46 THR OG1 1 1
12 12465 1 1 47 PHE C C 11.145 -0.028 2.692 1.00 . A A . 47 PHE C 1 1
12 12466 1 1 47 PHE CA C 9.701 -0.068 3.137 1.00 . A A . 47 PHE CA 1 1
12 12467 1 1 47 PHE CB C 8.814 -0.533 1.985 1.00 . A A . 47 PHE CB 1 1
12 12468 1 1 47 PHE CD1 C 10.183 0.082 -0.053 1.00 . A A . 47 PHE CD1 1 1
12 12469 1 1 47 PHE CD2 C 8.194 1.373 0.469 1.00 . A A . 47 PHE CD2 1 1
12 12470 1 1 47 PHE CE1 C 10.407 0.885 -1.174 1.00 . A A . 47 PHE CE1 1 1
12 12471 1 1 47 PHE CE2 C 8.419 2.174 -0.654 1.00 . A A . 47 PHE CE2 1 1
12 12472 1 1 47 PHE CG C 9.072 0.327 0.772 1.00 . A A . 47 PHE CG 1 1
12 12473 1 1 47 PHE CZ C 9.524 1.930 -1.475 1.00 . A A . 47 PHE CZ 1 1
12 12474 1 1 47 PHE H H 9.755 2.085 3.288 1.00 . A A . 47 PHE H 1 1
12 12475 1 1 47 PHE HA H 9.589 -0.729 3.974 1.00 . A A . 47 PHE HA 1 1
12 12476 1 1 47 PHE HB2 H 9.037 -1.564 1.751 1.00 . A A . 47 PHE HB2 1 1
12 12477 1 1 47 PHE HB3 H 7.777 -0.444 2.271 1.00 . A A . 47 PHE HB3 1 1
12 12478 1 1 47 PHE HD1 H 10.867 -0.724 0.173 1.00 . A A . 47 PHE HD1 1 1
12 12479 1 1 47 PHE HD2 H 7.340 1.562 1.103 1.00 . A A . 47 PHE HD2 1 1
12 12480 1 1 47 PHE HE1 H 11.262 0.698 -1.808 1.00 . A A . 47 PHE HE1 1 1
12 12481 1 1 47 PHE HE2 H 7.741 2.981 -0.888 1.00 . A A . 47 PHE HE2 1 1
12 12482 1 1 47 PHE HZ H 9.693 2.546 -2.342 1.00 . A A . 47 PHE HZ 1 1
12 12483 1 1 47 PHE N N 9.210 1.289 3.479 1.00 . A A . 47 PHE N 1 1
12 12484 1 1 47 PHE O O 11.749 1.016 2.594 1.00 . A A . 47 PHE O 1 1
12 12485 1 1 48 ASP C C 13.051 -1.536 0.418 1.00 . A A . 48 ASP C 1 1
12 12486 1 1 48 ASP CA C 13.083 -1.226 1.910 1.00 . A A . 48 ASP CA 1 1
12 12487 1 1 48 ASP CB C 13.732 -2.364 2.698 1.00 . A A . 48 ASP CB 1 1
12 12488 1 1 48 ASP CG C 13.644 -2.061 4.195 1.00 . A A . 48 ASP CG 1 1
12 12489 1 1 48 ASP H H 11.155 -1.988 2.457 1.00 . A A . 48 ASP H 1 1
12 12490 1 1 48 ASP HA H 13.584 -0.295 2.101 1.00 . A A . 48 ASP HA 1 1
12 12491 1 1 48 ASP HB2 H 13.215 -3.290 2.486 1.00 . A A . 48 ASP HB2 1 1
12 12492 1 1 48 ASP HB3 H 14.768 -2.456 2.413 1.00 . A A . 48 ASP HB3 1 1
12 12493 1 1 48 ASP N N 11.684 -1.167 2.388 1.00 . A A . 48 ASP N 1 1
12 12494 1 1 48 ASP O O 12.545 -2.557 -0.004 1.00 . A A . 48 ASP O 1 1
12 12495 1 1 48 ASP OD1 O 12.698 -1.401 4.591 1.00 . A A . 48 ASP OD1 1 1
12 12496 1 1 48 ASP OD2 O 14.525 -2.494 4.920 1.00 . A A . 48 ASP OD2 1 1
12 12497 1 1 49 ASP C C 14.314 -2.119 -2.249 1.00 . A A . 49 ASP C 1 1
12 12498 1 1 49 ASP CA C 13.491 -0.880 -1.859 1.00 . A A . 49 ASP CA 1 1
12 12499 1 1 49 ASP CB C 14.039 0.416 -2.490 1.00 . A A . 49 ASP CB 1 1
12 12500 1 1 49 ASP CG C 15.407 0.180 -3.144 1.00 . A A . 49 ASP CG 1 1
12 12501 1 1 49 ASP H H 13.925 0.188 -0.033 1.00 . A A . 49 ASP H 1 1
12 12502 1 1 49 ASP HA H 12.461 -1.015 -2.155 1.00 . A A . 49 ASP HA 1 1
12 12503 1 1 49 ASP HB2 H 13.343 0.766 -3.239 1.00 . A A . 49 ASP HB2 1 1
12 12504 1 1 49 ASP HB3 H 14.137 1.168 -1.721 1.00 . A A . 49 ASP HB3 1 1
12 12505 1 1 49 ASP N N 13.546 -0.645 -0.390 1.00 . A A . 49 ASP N 1 1
12 12506 1 1 49 ASP O O 14.275 -2.568 -3.378 1.00 . A A . 49 ASP O 1 1
12 12507 1 1 49 ASP OD1 O 15.463 -0.587 -4.092 1.00 . A A . 49 ASP OD1 1 1
12 12508 1 1 49 ASP OD2 O 16.372 0.770 -2.686 1.00 . A A . 49 ASP OD2 1 1
12 12509 1 1 50 THR C C 14.990 -5.116 -1.795 1.00 . A A . 50 THR C 1 1
12 12510 1 1 50 THR CA C 15.880 -3.872 -1.666 1.00 . A A . 50 THR CA 1 1
12 12511 1 1 50 THR CB C 16.857 -4.026 -0.498 1.00 . A A . 50 THR CB 1 1
12 12512 1 1 50 THR CG2 C 16.080 -4.103 0.816 1.00 . A A . 50 THR CG2 1 1
12 12513 1 1 50 THR H H 15.083 -2.294 -0.428 1.00 . A A . 50 THR H 1 1
12 12514 1 1 50 THR HA H 16.428 -3.708 -2.580 1.00 . A A . 50 THR HA 1 1
12 12515 1 1 50 THR HB H 17.520 -3.176 -0.469 1.00 . A A . 50 THR HB 1 1
12 12516 1 1 50 THR HG1 H 17.865 -5.536 0.201 1.00 . A A . 50 THR HG1 1 1
12 12517 1 1 50 THR HG21 H 15.058 -4.386 0.615 1.00 . A A . 50 THR HG21 1 1
12 12518 1 1 50 THR HG22 H 16.537 -4.838 1.462 1.00 . A A . 50 THR HG22 1 1
12 12519 1 1 50 THR HG23 H 16.098 -3.138 1.300 1.00 . A A . 50 THR HG23 1 1
12 12520 1 1 50 THR N N 15.059 -2.670 -1.332 1.00 . A A . 50 THR N 1 1
12 12521 1 1 50 THR O O 15.320 -6.052 -2.496 1.00 . A A . 50 THR O 1 1
12 12522 1 1 50 THR OG1 O 17.617 -5.214 -0.669 1.00 . A A . 50 THR OG1 1 1
12 12523 1 1 51 LYS C C 11.588 -5.919 -1.739 1.00 . A A . 51 LYS C 1 1
12 12524 1 1 51 LYS CA C 12.969 -6.328 -1.219 1.00 . A A . 51 LYS CA 1 1
12 12525 1 1 51 LYS CB C 12.871 -6.864 0.210 1.00 . A A . 51 LYS CB 1 1
12 12526 1 1 51 LYS CD C 13.128 -9.194 1.075 1.00 . A A . 51 LYS CD 1 1
12 12527 1 1 51 LYS CE C 12.786 -8.802 2.514 1.00 . A A . 51 LYS CE 1 1
12 12528 1 1 51 LYS CG C 13.845 -8.031 0.387 1.00 . A A . 51 LYS CG 1 1
12 12529 1 1 51 LYS H H 13.616 -4.375 -0.564 1.00 . A A . 51 LYS H 1 1
12 12530 1 1 51 LYS HA H 13.402 -7.071 -1.862 1.00 . A A . 51 LYS HA 1 1
12 12531 1 1 51 LYS HB2 H 13.121 -6.077 0.907 1.00 . A A . 51 LYS HB2 1 1
12 12532 1 1 51 LYS HB3 H 11.865 -7.207 0.399 1.00 . A A . 51 LYS HB3 1 1
12 12533 1 1 51 LYS HD2 H 12.219 -9.424 0.537 1.00 . A A . 51 LYS HD2 1 1
12 12534 1 1 51 LYS HD3 H 13.772 -10.060 1.083 1.00 . A A . 51 LYS HD3 1 1
12 12535 1 1 51 LYS HE2 H 12.487 -7.763 2.558 1.00 . A A . 51 LYS HE2 1 1
12 12536 1 1 51 LYS HE3 H 12.006 -9.436 2.903 1.00 . A A . 51 LYS HE3 1 1
12 12537 1 1 51 LYS HG2 H 14.205 -8.350 -0.581 1.00 . A A . 51 LYS HG2 1 1
12 12538 1 1 51 LYS HG3 H 14.679 -7.715 0.995 1.00 . A A . 51 LYS HG3 1 1
12 12539 1 1 51 LYS HZ1 H 14.861 -8.779 2.678 1.00 . A A . 51 LYS HZ1 1 1
12 12540 1 1 51 LYS HZ2 H 14.047 -8.403 4.121 1.00 . A A . 51 LYS HZ2 1 1
12 12541 1 1 51 LYS HZ3 H 14.110 -10.011 3.571 1.00 . A A . 51 LYS HZ3 1 1
12 12542 1 1 51 LYS N N 13.867 -5.137 -1.126 1.00 . A A . 51 LYS N 1 1
12 12543 1 1 51 LYS NZ N 14.046 -9.015 3.279 1.00 . A A . 51 LYS NZ 1 1
12 12544 1 1 51 LYS O O 10.785 -6.745 -2.125 1.00 . A A . 51 LYS O 1 1
12 12545 1 1 52 ALA C C 10.176 -2.794 -2.912 1.00 . A A . 52 ALA C 1 1
12 12546 1 1 52 ALA CA C 9.999 -4.161 -2.259 1.00 . A A . 52 ALA CA 1 1
12 12547 1 1 52 ALA CB C 9.109 -4.051 -1.021 1.00 . A A . 52 ALA CB 1 1
12 12548 1 1 52 ALA H H 11.989 -4.009 -1.450 1.00 . A A . 52 ALA H 1 1
12 12549 1 1 52 ALA HA H 9.573 -4.858 -2.961 1.00 . A A . 52 ALA HA 1 1
12 12550 1 1 52 ALA HB1 H 9.585 -4.546 -0.190 1.00 . A A . 52 ALA HB1 1 1
12 12551 1 1 52 ALA HB2 H 8.953 -3.009 -0.780 1.00 . A A . 52 ALA HB2 1 1
12 12552 1 1 52 ALA HB3 H 8.156 -4.519 -1.221 1.00 . A A . 52 ALA HB3 1 1
12 12553 1 1 52 ALA N N 11.318 -4.648 -1.759 1.00 . A A . 52 ALA N 1 1
12 12554 1 1 52 ALA O O 11.278 -2.375 -3.203 1.00 . A A . 52 ALA O 1 1
12 12555 1 1 53 SER C C 7.860 -0.116 -3.978 1.00 . A A . 53 SER C 1 1
12 12556 1 1 53 SER CA C 9.233 -0.756 -3.782 1.00 . A A . 53 SER CA 1 1
12 12557 1 1 53 SER CB C 9.893 -1.022 -5.134 1.00 . A A . 53 SER CB 1 1
12 12558 1 1 53 SER H H 8.225 -2.449 -2.907 1.00 . A A . 53 SER H 1 1
12 12559 1 1 53 SER HA H 9.864 -0.117 -3.189 1.00 . A A . 53 SER HA 1 1
12 12560 1 1 53 SER HB2 H 10.034 -2.081 -5.267 1.00 . A A . 53 SER HB2 1 1
12 12561 1 1 53 SER HB3 H 9.257 -0.644 -5.924 1.00 . A A . 53 SER HB3 1 1
12 12562 1 1 53 SER HG H 11.838 -1.049 -5.195 1.00 . A A . 53 SER HG 1 1
12 12563 1 1 53 SER N N 9.107 -2.095 -3.147 1.00 . A A . 53 SER N 1 1
12 12564 1 1 53 SER O O 6.847 -0.782 -4.006 1.00 . A A . 53 SER O 1 1
12 12565 1 1 53 SER OG O 11.157 -0.372 -5.175 1.00 . A A . 53 SER OG 1 1
12 12566 1 1 54 VAL C C 5.687 1.101 -5.344 1.00 . A A . 54 VAL C 1 1
12 12567 1 1 54 VAL CA C 6.533 1.875 -4.334 1.00 . A A . 54 VAL CA 1 1
12 12568 1 1 54 VAL CB C 6.926 3.243 -4.890 1.00 . A A . 54 VAL CB 1 1
12 12569 1 1 54 VAL CG1 C 7.669 3.066 -6.215 1.00 . A A . 54 VAL CG1 1 1
12 12570 1 1 54 VAL CG2 C 5.671 4.077 -5.123 1.00 . A A . 54 VAL CG2 1 1
12 12571 1 1 54 VAL H H 8.657 1.686 -4.092 1.00 . A A . 54 VAL H 1 1
12 12572 1 1 54 VAL HA H 6.003 1.988 -3.407 1.00 . A A . 54 VAL HA 1 1
12 12573 1 1 54 VAL HB H 7.569 3.747 -4.183 1.00 . A A . 54 VAL HB 1 1
12 12574 1 1 54 VAL HG11 H 8.338 2.222 -6.143 1.00 . A A . 54 VAL HG11 1 1
12 12575 1 1 54 VAL HG12 H 6.955 2.893 -7.007 1.00 . A A . 54 VAL HG12 1 1
12 12576 1 1 54 VAL HG13 H 8.236 3.959 -6.432 1.00 . A A . 54 VAL HG13 1 1
12 12577 1 1 54 VAL HG21 H 4.920 3.798 -4.402 1.00 . A A . 54 VAL HG21 1 1
12 12578 1 1 54 VAL HG22 H 5.908 5.124 -5.011 1.00 . A A . 54 VAL HG22 1 1
12 12579 1 1 54 VAL HG23 H 5.298 3.896 -6.121 1.00 . A A . 54 VAL HG23 1 1
12 12580 1 1 54 VAL N N 7.827 1.175 -4.121 1.00 . A A . 54 VAL N 1 1
12 12581 1 1 54 VAL O O 4.484 0.999 -5.213 1.00 . A A . 54 VAL O 1 1
12 12582 1 1 55 GLN C C 4.932 -1.469 -6.680 1.00 . A A . 55 GLN C 1 1
12 12583 1 1 55 GLN CA C 5.543 -0.239 -7.351 1.00 . A A . 55 GLN CA 1 1
12 12584 1 1 55 GLN CB C 6.576 -0.649 -8.402 1.00 . A A . 55 GLN CB 1 1
12 12585 1 1 55 GLN CD C 6.491 0.379 -10.676 1.00 . A A . 55 GLN CD 1 1
12 12586 1 1 55 GLN CG C 5.912 -0.715 -9.778 1.00 . A A . 55 GLN CG 1 1
12 12587 1 1 55 GLN H H 7.283 0.628 -6.426 1.00 . A A . 55 GLN H 1 1
12 12588 1 1 55 GLN HA H 4.776 0.371 -7.801 1.00 . A A . 55 GLN HA 1 1
12 12589 1 1 55 GLN HB2 H 7.375 0.079 -8.422 1.00 . A A . 55 GLN HB2 1 1
12 12590 1 1 55 GLN HB3 H 6.979 -1.618 -8.152 1.00 . A A . 55 GLN HB3 1 1
12 12591 1 1 55 GLN HE21 H 8.345 -0.320 -10.566 1.00 . A A . 55 GLN HE21 1 1
12 12592 1 1 55 GLN HE22 H 8.152 1.077 -11.511 1.00 . A A . 55 GLN HE22 1 1
12 12593 1 1 55 GLN HG2 H 6.101 -1.682 -10.222 1.00 . A A . 55 GLN HG2 1 1
12 12594 1 1 55 GLN HG3 H 4.848 -0.568 -9.674 1.00 . A A . 55 GLN HG3 1 1
12 12595 1 1 55 GLN N N 6.310 0.542 -6.344 1.00 . A A . 55 GLN N 1 1
12 12596 1 1 55 GLN NE2 N 7.768 0.378 -10.941 1.00 . A A . 55 GLN NE2 1 1
12 12597 1 1 55 GLN O O 3.785 -1.801 -6.896 1.00 . A A . 55 GLN O 1 1
12 12598 1 1 55 GLN OE1 O 5.774 1.243 -11.142 1.00 . A A . 55 GLN OE1 1 1
12 12599 1 1 56 LYS C C 4.089 -2.980 -4.157 1.00 . A A . 56 LYS C 1 1
12 12600 1 1 56 LYS CA C 5.168 -3.358 -5.178 1.00 . A A . 56 LYS CA 1 1
12 12601 1 1 56 LYS CB C 6.376 -3.974 -4.477 1.00 . A A . 56 LYS CB 1 1
12 12602 1 1 56 LYS CD C 8.292 -5.518 -4.901 1.00 . A A . 56 LYS CD 1 1
12 12603 1 1 56 LYS CE C 8.034 -6.870 -5.567 1.00 . A A . 56 LYS CE 1 1
12 12604 1 1 56 LYS CG C 7.379 -4.462 -5.524 1.00 . A A . 56 LYS CG 1 1
12 12605 1 1 56 LYS H H 6.621 -1.866 -5.715 1.00 . A A . 56 LYS H 1 1
12 12606 1 1 56 LYS HA H 4.770 -4.052 -5.898 1.00 . A A . 56 LYS HA 1 1
12 12607 1 1 56 LYS HB2 H 6.842 -3.231 -3.848 1.00 . A A . 56 LYS HB2 1 1
12 12608 1 1 56 LYS HB3 H 6.054 -4.809 -3.872 1.00 . A A . 56 LYS HB3 1 1
12 12609 1 1 56 LYS HD2 H 9.324 -5.233 -5.050 1.00 . A A . 56 LYS HD2 1 1
12 12610 1 1 56 LYS HD3 H 8.087 -5.593 -3.844 1.00 . A A . 56 LYS HD3 1 1
12 12611 1 1 56 LYS HE2 H 6.977 -7.100 -5.549 1.00 . A A . 56 LYS HE2 1 1
12 12612 1 1 56 LYS HE3 H 8.403 -6.867 -6.580 1.00 . A A . 56 LYS HE3 1 1
12 12613 1 1 56 LYS HG2 H 6.845 -4.893 -6.359 1.00 . A A . 56 LYS HG2 1 1
12 12614 1 1 56 LYS HG3 H 7.975 -3.630 -5.867 1.00 . A A . 56 LYS HG3 1 1
12 12615 1 1 56 LYS HZ1 H 8.485 -7.796 -3.758 1.00 . A A . 56 LYS HZ1 1 1
12 12616 1 1 56 LYS HZ2 H 8.628 -8.811 -5.113 1.00 . A A . 56 LYS HZ2 1 1
12 12617 1 1 56 LYS HZ3 H 9.812 -7.634 -4.803 1.00 . A A . 56 LYS HZ3 1 1
12 12618 1 1 56 LYS N N 5.696 -2.149 -5.868 1.00 . A A . 56 LYS N 1 1
12 12619 1 1 56 LYS NZ N 8.797 -7.852 -4.749 1.00 . A A . 56 LYS NZ 1 1
12 12620 1 1 56 LYS O O 3.260 -3.793 -3.804 1.00 . A A . 56 LYS O 1 1
12 12621 1 1 57 LEU C C 1.692 -1.227 -3.460 1.00 . A A . 57 LEU C 1 1
12 12622 1 1 57 LEU CA C 3.011 -1.381 -2.707 1.00 . A A . 57 LEU CA 1 1
12 12623 1 1 57 LEU CB C 3.452 -0.045 -2.111 1.00 . A A . 57 LEU CB 1 1
12 12624 1 1 57 LEU CD1 C 5.399 1.269 -1.311 1.00 . A A . 57 LEU CD1 1 1
12 12625 1 1 57 LEU CD2 C 4.981 -0.996 -0.365 1.00 . A A . 57 LEU CD2 1 1
12 12626 1 1 57 LEU CG C 4.902 -0.135 -1.626 1.00 . A A . 57 LEU CG 1 1
12 12627 1 1 57 LEU H H 4.731 -1.094 -3.982 1.00 . A A . 57 LEU H 1 1
12 12628 1 1 57 LEU HA H 2.924 -2.128 -1.933 1.00 . A A . 57 LEU HA 1 1
12 12629 1 1 57 LEU HB2 H 3.373 0.725 -2.863 1.00 . A A . 57 LEU HB2 1 1
12 12630 1 1 57 LEU HB3 H 2.813 0.202 -1.276 1.00 . A A . 57 LEU HB3 1 1
12 12631 1 1 57 LEU HD11 H 4.840 1.982 -1.899 1.00 . A A . 57 LEU HD11 1 1
12 12632 1 1 57 LEU HD12 H 5.258 1.477 -0.262 1.00 . A A . 57 LEU HD12 1 1
12 12633 1 1 57 LEU HD13 H 6.446 1.343 -1.559 1.00 . A A . 57 LEU HD13 1 1
12 12634 1 1 57 LEU HD21 H 4.269 -1.804 -0.433 1.00 . A A . 57 LEU HD21 1 1
12 12635 1 1 57 LEU HD22 H 5.978 -1.402 -0.270 1.00 . A A . 57 LEU HD22 1 1
12 12636 1 1 57 LEU HD23 H 4.758 -0.389 0.499 1.00 . A A . 57 LEU HD23 1 1
12 12637 1 1 57 LEU HG H 5.520 -0.569 -2.398 1.00 . A A . 57 LEU HG 1 1
12 12638 1 1 57 LEU N N 4.070 -1.759 -3.685 1.00 . A A . 57 LEU N 1 1
12 12639 1 1 57 LEU O O 0.723 -1.914 -3.196 1.00 . A A . 57 LEU O 1 1
12 12640 1 1 58 THR C C 0.147 -1.478 -5.964 1.00 . A A . 58 THR C 1 1
12 12641 1 1 58 THR CA C 0.431 -0.171 -5.230 1.00 . A A . 58 THR CA 1 1
12 12642 1 1 58 THR CB C 0.760 0.945 -6.222 1.00 . A A . 58 THR CB 1 1
12 12643 1 1 58 THR CG2 C -0.527 1.654 -6.644 1.00 . A A . 58 THR CG2 1 1
12 12644 1 1 58 THR H H 2.462 0.169 -4.634 1.00 . A A . 58 THR H 1 1
12 12645 1 1 58 THR HA H -0.401 0.110 -4.605 1.00 . A A . 58 THR HA 1 1
12 12646 1 1 58 THR HB H 1.234 0.520 -7.093 1.00 . A A . 58 THR HB 1 1
12 12647 1 1 58 THR HG1 H 2.365 2.042 -6.217 1.00 . A A . 58 THR HG1 1 1
12 12648 1 1 58 THR HG21 H -1.121 1.873 -5.769 1.00 . A A . 58 THR HG21 1 1
12 12649 1 1 58 THR HG22 H -0.281 2.575 -7.153 1.00 . A A . 58 THR HG22 1 1
12 12650 1 1 58 THR HG23 H -1.089 1.015 -7.309 1.00 . A A . 58 THR HG23 1 1
12 12651 1 1 58 THR N N 1.664 -0.350 -4.425 1.00 . A A . 58 THR N 1 1
12 12652 1 1 58 THR O O -0.967 -1.758 -6.358 1.00 . A A . 58 THR O 1 1
12 12653 1 1 58 THR OG1 O 1.639 1.879 -5.611 1.00 . A A . 58 THR OG1 1 1
12 12654 1 1 59 LYS C C 0.367 -4.583 -5.813 1.00 . A A . 59 LYS C 1 1
12 12655 1 1 59 LYS CA C 0.957 -3.594 -6.812 1.00 . A A . 59 LYS CA 1 1
12 12656 1 1 59 LYS CB C 2.349 -4.042 -7.255 1.00 . A A . 59 LYS CB 1 1
12 12657 1 1 59 LYS CD C 3.451 -5.705 -8.763 1.00 . A A . 59 LYS CD 1 1
12 12658 1 1 59 LYS CE C 2.985 -5.540 -10.212 1.00 . A A . 59 LYS CE 1 1
12 12659 1 1 59 LYS CG C 2.273 -5.463 -7.817 1.00 . A A . 59 LYS CG 1 1
12 12660 1 1 59 LYS H H 2.045 -2.052 -5.788 1.00 . A A . 59 LYS H 1 1
12 12661 1 1 59 LYS HA H 0.311 -3.480 -7.667 1.00 . A A . 59 LYS HA 1 1
12 12662 1 1 59 LYS HB2 H 2.720 -3.371 -8.016 1.00 . A A . 59 LYS HB2 1 1
12 12663 1 1 59 LYS HB3 H 3.014 -4.029 -6.407 1.00 . A A . 59 LYS HB3 1 1
12 12664 1 1 59 LYS HD2 H 4.235 -4.992 -8.552 1.00 . A A . 59 LYS HD2 1 1
12 12665 1 1 59 LYS HD3 H 3.828 -6.707 -8.620 1.00 . A A . 59 LYS HD3 1 1
12 12666 1 1 59 LYS HE2 H 2.110 -6.148 -10.395 1.00 . A A . 59 LYS HE2 1 1
12 12667 1 1 59 LYS HE3 H 2.777 -4.503 -10.425 1.00 . A A . 59 LYS HE3 1 1
12 12668 1 1 59 LYS HG2 H 2.311 -6.175 -7.004 1.00 . A A . 59 LYS HG2 1 1
12 12669 1 1 59 LYS HG3 H 1.347 -5.587 -8.359 1.00 . A A . 59 LYS HG3 1 1
12 12670 1 1 59 LYS HZ1 H 5.011 -5.926 -10.494 1.00 . A A . 59 LYS HZ1 1 1
12 12671 1 1 59 LYS HZ2 H 3.981 -7.007 -11.304 1.00 . A A . 59 LYS HZ2 1 1
12 12672 1 1 59 LYS HZ3 H 4.196 -5.433 -11.902 1.00 . A A . 59 LYS HZ3 1 1
12 12673 1 1 59 LYS N N 1.158 -2.292 -6.130 1.00 . A A . 59 LYS N 1 1
12 12674 1 1 59 LYS NZ N 4.130 -6.012 -11.040 1.00 . A A . 59 LYS NZ 1 1
12 12675 1 1 59 LYS O O -0.345 -5.496 -6.176 1.00 . A A . 59 LYS O 1 1
12 12676 1 1 60 ALA C C -1.423 -5.132 -3.447 1.00 . A A . 60 ALA C 1 1
12 12677 1 1 60 ALA CA C 0.088 -5.328 -3.529 1.00 . A A . 60 ALA CA 1 1
12 12678 1 1 60 ALA CB C 0.763 -4.945 -2.212 1.00 . A A . 60 ALA CB 1 1
12 12679 1 1 60 ALA H H 1.224 -3.648 -4.269 1.00 . A A . 60 ALA H 1 1
12 12680 1 1 60 ALA HA H 0.315 -6.349 -3.787 1.00 . A A . 60 ALA HA 1 1
12 12681 1 1 60 ALA HB1 H 1.728 -4.507 -2.417 1.00 . A A . 60 ALA HB1 1 1
12 12682 1 1 60 ALA HB2 H 0.147 -4.231 -1.686 1.00 . A A . 60 ALA HB2 1 1
12 12683 1 1 60 ALA HB3 H 0.890 -5.828 -1.603 1.00 . A A . 60 ALA HB3 1 1
12 12684 1 1 60 ALA N N 0.650 -4.400 -4.548 1.00 . A A . 60 ALA N 1 1
12 12685 1 1 60 ALA O O -2.179 -6.082 -3.412 1.00 . A A . 60 ALA O 1 1
12 12686 1 1 61 THR C C -3.888 -4.018 -4.795 1.00 . A A . 61 THR C 1 1
12 12687 1 1 61 THR CA C -3.345 -3.678 -3.419 1.00 . A A . 61 THR CA 1 1
12 12688 1 1 61 THR CB C -3.518 -2.196 -3.109 1.00 . A A . 61 THR CB 1 1
12 12689 1 1 61 THR CG2 C -2.920 -1.358 -4.239 1.00 . A A . 61 THR CG2 1 1
12 12690 1 1 61 THR H H -1.253 -3.147 -3.516 1.00 . A A . 61 THR H 1 1
12 12691 1 1 61 THR HA H -3.818 -4.284 -2.658 1.00 . A A . 61 THR HA 1 1
12 12692 1 1 61 THR HB H -3.009 -1.970 -2.190 1.00 . A A . 61 THR HB 1 1
12 12693 1 1 61 THR HG1 H -5.217 -1.564 -3.815 1.00 . A A . 61 THR HG1 1 1
12 12694 1 1 61 THR HG21 H -1.869 -1.586 -4.339 1.00 . A A . 61 THR HG21 1 1
12 12695 1 1 61 THR HG22 H -3.427 -1.587 -5.165 1.00 . A A . 61 THR HG22 1 1
12 12696 1 1 61 THR HG23 H -3.041 -0.309 -4.012 1.00 . A A . 61 THR HG23 1 1
12 12697 1 1 61 THR N N -1.875 -3.908 -3.453 1.00 . A A . 61 THR N 1 1
12 12698 1 1 61 THR O O -4.940 -4.610 -4.942 1.00 . A A . 61 THR O 1 1
12 12699 1 1 61 THR OG1 O -4.901 -1.900 -2.972 1.00 . A A . 61 THR OG1 1 1
12 12700 1 1 62 ALA C C -3.743 -5.529 -7.268 1.00 . A A . 62 ALA C 1 1
12 12701 1 1 62 ALA CA C -3.578 -4.015 -7.182 1.00 . A A . 62 ALA CA 1 1
12 12702 1 1 62 ALA CB C -2.450 -3.537 -8.095 1.00 . A A . 62 ALA CB 1 1
12 12703 1 1 62 ALA H H -2.283 -3.229 -5.659 1.00 . A A . 62 ALA H 1 1
12 12704 1 1 62 ALA HA H -4.498 -3.511 -7.420 1.00 . A A . 62 ALA HA 1 1
12 12705 1 1 62 ALA HB1 H -1.501 -3.846 -7.684 1.00 . A A . 62 ALA HB1 1 1
12 12706 1 1 62 ALA HB2 H -2.574 -3.968 -9.077 1.00 . A A . 62 ALA HB2 1 1
12 12707 1 1 62 ALA HB3 H -2.477 -2.459 -8.168 1.00 . A A . 62 ALA HB3 1 1
12 12708 1 1 62 ALA N N -3.142 -3.679 -5.809 1.00 . A A . 62 ALA N 1 1
12 12709 1 1 62 ALA O O -4.538 -6.040 -8.031 1.00 . A A . 62 ALA O 1 1
12 12710 1 1 63 ASP C C -4.256 -8.143 -5.527 1.00 . A A . 63 ASP C 1 1
12 12711 1 1 63 ASP CA C -3.127 -7.732 -6.471 1.00 . A A . 63 ASP CA 1 1
12 12712 1 1 63 ASP CB C -1.781 -8.256 -5.971 1.00 . A A . 63 ASP CB 1 1
12 12713 1 1 63 ASP CG C -1.217 -9.262 -6.976 1.00 . A A . 63 ASP CG 1 1
12 12714 1 1 63 ASP H H -2.377 -5.816 -5.840 1.00 . A A . 63 ASP H 1 1
12 12715 1 1 63 ASP HA H -3.322 -8.088 -7.469 1.00 . A A . 63 ASP HA 1 1
12 12716 1 1 63 ASP HB2 H -1.092 -7.431 -5.863 1.00 . A A . 63 ASP HB2 1 1
12 12717 1 1 63 ASP HB3 H -1.915 -8.741 -5.016 1.00 . A A . 63 ASP HB3 1 1
12 12718 1 1 63 ASP N N -3.003 -6.252 -6.463 1.00 . A A . 63 ASP N 1 1
12 12719 1 1 63 ASP O O -4.851 -9.192 -5.673 1.00 . A A . 63 ASP O 1 1
12 12720 1 1 63 ASP OD1 O -0.783 -8.835 -8.033 1.00 . A A . 63 ASP OD1 1 1
12 12721 1 1 63 ASP OD2 O -1.231 -10.444 -6.671 1.00 . A A . 63 ASP OD2 1 1
12 12722 1 1 64 ALA C C -7.002 -7.475 -4.405 1.00 . A A . 64 ALA C 1 1
12 12723 1 1 64 ALA CA C -5.688 -7.637 -3.649 1.00 . A A . 64 ALA CA 1 1
12 12724 1 1 64 ALA CB C -5.581 -6.620 -2.512 1.00 . A A . 64 ALA CB 1 1
12 12725 1 1 64 ALA H H -4.105 -6.450 -4.484 1.00 . A A . 64 ALA H 1 1
12 12726 1 1 64 ALA HA H -5.586 -8.640 -3.268 1.00 . A A . 64 ALA HA 1 1
12 12727 1 1 64 ALA HB1 H -4.653 -6.075 -2.604 1.00 . A A . 64 ALA HB1 1 1
12 12728 1 1 64 ALA HB2 H -6.410 -5.930 -2.566 1.00 . A A . 64 ALA HB2 1 1
12 12729 1 1 64 ALA HB3 H -5.603 -7.136 -1.563 1.00 . A A . 64 ALA HB3 1 1
12 12730 1 1 64 ALA N N -4.577 -7.306 -4.573 1.00 . A A . 64 ALA N 1 1
12 12731 1 1 64 ALA O O -8.046 -7.924 -3.975 1.00 . A A . 64 ALA O 1 1
12 12732 1 1 65 GLY C C -8.590 -5.163 -6.244 1.00 . A A . 65 GLY C 1 1
12 12733 1 1 65 GLY CA C -8.180 -6.624 -6.339 1.00 . A A . 65 GLY CA 1 1
12 12734 1 1 65 GLY H H -6.093 -6.470 -5.861 1.00 . A A . 65 GLY H 1 1
12 12735 1 1 65 GLY HA2 H -7.992 -6.883 -7.370 1.00 . A A . 65 GLY HA2 1 1
12 12736 1 1 65 GLY HA3 H -8.964 -7.244 -5.945 1.00 . A A . 65 GLY HA3 1 1
12 12737 1 1 65 GLY N N -6.948 -6.827 -5.539 1.00 . A A . 65 GLY N 1 1
12 12738 1 1 65 GLY O O -9.755 -4.828 -6.307 1.00 . A A . 65 GLY O 1 1
12 12739 1 1 66 TYR C C -6.995 -2.010 -6.816 1.00 . A A . 66 TYR C 1 1
12 12740 1 1 66 TYR CA C -7.956 -2.846 -5.965 1.00 . A A . 66 TYR CA 1 1
12 12741 1 1 66 TYR CB C -7.772 -2.543 -4.476 1.00 . A A . 66 TYR CB 1 1
12 12742 1 1 66 TYR CD1 C -9.996 -3.640 -4.082 1.00 . A A . 66 TYR CD1 1 1
12 12743 1 1 66 TYR CD2 C -8.184 -4.131 -2.546 1.00 . A A . 66 TYR CD2 1 1
12 12744 1 1 66 TYR CE1 C -10.841 -4.487 -3.360 1.00 . A A . 66 TYR CE1 1 1
12 12745 1 1 66 TYR CE2 C -9.031 -4.978 -1.825 1.00 . A A . 66 TYR CE2 1 1
12 12746 1 1 66 TYR CG C -8.670 -3.459 -3.679 1.00 . A A . 66 TYR CG 1 1
12 12747 1 1 66 TYR CZ C -10.359 -5.157 -2.232 1.00 . A A . 66 TYR CZ 1 1
12 12748 1 1 66 TYR H H -6.700 -4.591 -6.034 1.00 . A A . 66 TYR H 1 1
12 12749 1 1 66 TYR HA H -8.978 -2.661 -6.254 1.00 . A A . 66 TYR HA 1 1
12 12750 1 1 66 TYR HB2 H -6.742 -2.711 -4.197 1.00 . A A . 66 TYR HB2 1 1
12 12751 1 1 66 TYR HB3 H -8.039 -1.516 -4.279 1.00 . A A . 66 TYR HB3 1 1
12 12752 1 1 66 TYR HD1 H -10.367 -3.126 -4.957 1.00 . A A . 66 TYR HD1 1 1
12 12753 1 1 66 TYR HD2 H -7.159 -3.997 -2.226 1.00 . A A . 66 TYR HD2 1 1
12 12754 1 1 66 TYR HE1 H -11.865 -4.625 -3.674 1.00 . A A . 66 TYR HE1 1 1
12 12755 1 1 66 TYR HE2 H -8.660 -5.494 -0.955 1.00 . A A . 66 TYR HE2 1 1
12 12756 1 1 66 TYR HH H -11.319 -6.796 -2.030 1.00 . A A . 66 TYR HH 1 1
12 12757 1 1 66 TYR N N -7.634 -4.291 -6.084 1.00 . A A . 66 TYR N 1 1
12 12758 1 1 66 TYR O O -5.919 -1.665 -6.370 1.00 . A A . 66 TYR O 1 1
12 12759 1 1 66 TYR OH O -11.193 -5.994 -1.518 1.00 . A A . 66 TYR OH 1 1
12 12760 1 1 67 PRO C C -6.253 0.451 -8.276 1.00 . A A . 67 PRO C 1 1
12 12761 1 1 67 PRO CA C -6.579 -0.890 -8.930 1.00 . A A . 67 PRO CA 1 1
12 12762 1 1 67 PRO CB C -7.487 -0.706 -10.149 1.00 . A A . 67 PRO CB 1 1
12 12763 1 1 67 PRO CD C -8.738 -2.138 -8.525 1.00 . A A . 67 PRO CD 1 1
12 12764 1 1 67 PRO CG C -8.805 -1.465 -9.903 1.00 . A A . 67 PRO CG 1 1
12 12765 1 1 67 PRO HA H -5.682 -1.418 -9.205 1.00 . A A . 67 PRO HA 1 1
12 12766 1 1 67 PRO HB2 H -7.692 0.346 -10.291 1.00 . A A . 67 PRO HB2 1 1
12 12767 1 1 67 PRO HB3 H -7.002 -1.104 -11.027 1.00 . A A . 67 PRO HB3 1 1
12 12768 1 1 67 PRO HD2 H -9.536 -1.781 -7.887 1.00 . A A . 67 PRO HD2 1 1
12 12769 1 1 67 PRO HD3 H -8.768 -3.212 -8.618 1.00 . A A . 67 PRO HD3 1 1
12 12770 1 1 67 PRO HG2 H -9.633 -0.771 -9.930 1.00 . A A . 67 PRO HG2 1 1
12 12771 1 1 67 PRO HG3 H -8.937 -2.218 -10.666 1.00 . A A . 67 PRO HG3 1 1
12 12772 1 1 67 PRO N N -7.417 -1.701 -8.018 1.00 . A A . 67 PRO N 1 1
12 12773 1 1 67 PRO O O -7.012 1.395 -8.359 1.00 . A A . 67 PRO O 1 1
12 12774 1 1 68 SER C C -3.620 2.513 -7.654 1.00 . A A . 68 SER C 1 1
12 12775 1 1 68 SER CA C -4.779 1.816 -6.936 1.00 . A A . 68 SER CA 1 1
12 12776 1 1 68 SER CB C -4.362 1.410 -5.524 1.00 . A A . 68 SER CB 1 1
12 12777 1 1 68 SER H H -4.544 -0.242 -7.541 1.00 . A A . 68 SER H 1 1
12 12778 1 1 68 SER HA H -5.635 2.466 -6.890 1.00 . A A . 68 SER HA 1 1
12 12779 1 1 68 SER HB2 H -3.288 1.348 -5.468 1.00 . A A . 68 SER HB2 1 1
12 12780 1 1 68 SER HB3 H -4.716 2.150 -4.818 1.00 . A A . 68 SER HB3 1 1
12 12781 1 1 68 SER HG H -5.781 0.284 -4.817 1.00 . A A . 68 SER HG 1 1
12 12782 1 1 68 SER N N -5.137 0.537 -7.610 1.00 . A A . 68 SER N 1 1
12 12783 1 1 68 SER O O -3.230 2.140 -8.743 1.00 . A A . 68 SER O 1 1
12 12784 1 1 68 SER OG O -4.921 0.140 -5.218 1.00 . A A . 68 SER OG 1 1
12 12785 1 1 69 SER C C -1.009 4.739 -6.542 1.00 . A A . 69 SER C 1 1
12 12786 1 1 69 SER CA C -1.938 4.263 -7.655 1.00 . A A . 69 SER CA 1 1
12 12787 1 1 69 SER CB C -2.576 5.449 -8.376 1.00 . A A . 69 SER CB 1 1
12 12788 1 1 69 SER H H -3.401 3.798 -6.161 1.00 . A A . 69 SER H 1 1
12 12789 1 1 69 SER HA H -1.407 3.637 -8.356 1.00 . A A . 69 SER HA 1 1
12 12790 1 1 69 SER HB2 H -3.590 5.575 -8.036 1.00 . A A . 69 SER HB2 1 1
12 12791 1 1 69 SER HB3 H -2.012 6.347 -8.159 1.00 . A A . 69 SER HB3 1 1
12 12792 1 1 69 SER HG H -1.975 5.825 -10.187 1.00 . A A . 69 SER HG 1 1
12 12793 1 1 69 SER N N -3.070 3.524 -7.041 1.00 . A A . 69 SER N 1 1
12 12794 1 1 69 SER O O -1.194 4.398 -5.391 1.00 . A A . 69 SER O 1 1
12 12795 1 1 69 SER OG O -2.579 5.203 -9.776 1.00 . A A . 69 SER OG 1 1
12 12796 1 1 70 VAL C C 1.360 7.384 -5.941 1.00 . A A . 70 VAL C 1 1
12 12797 1 1 70 VAL CA C 0.920 5.935 -5.781 1.00 . A A . 70 VAL CA 1 1
12 12798 1 1 70 VAL CB C 2.100 4.995 -5.927 1.00 . A A . 70 VAL CB 1 1
12 12799 1 1 70 VAL CG1 C 2.961 5.425 -7.120 1.00 . A A . 70 VAL CG1 1 1
12 12800 1 1 70 VAL CG2 C 2.939 5.029 -4.652 1.00 . A A . 70 VAL CG2 1 1
12 12801 1 1 70 VAL H H 0.167 5.746 -7.783 1.00 . A A . 70 VAL H 1 1
12 12802 1 1 70 VAL HA H 0.463 5.795 -4.821 1.00 . A A . 70 VAL HA 1 1
12 12803 1 1 70 VAL HB H 1.722 3.998 -6.098 1.00 . A A . 70 VAL HB 1 1
12 12804 1 1 70 VAL HG11 H 2.349 5.959 -7.832 1.00 . A A . 70 VAL HG11 1 1
12 12805 1 1 70 VAL HG12 H 3.757 6.067 -6.775 1.00 . A A . 70 VAL HG12 1 1
12 12806 1 1 70 VAL HG13 H 3.384 4.551 -7.593 1.00 . A A . 70 VAL HG13 1 1
12 12807 1 1 70 VAL HG21 H 2.412 5.583 -3.890 1.00 . A A . 70 VAL HG21 1 1
12 12808 1 1 70 VAL HG22 H 3.114 4.022 -4.309 1.00 . A A . 70 VAL HG22 1 1
12 12809 1 1 70 VAL HG23 H 3.882 5.512 -4.856 1.00 . A A . 70 VAL HG23 1 1
12 12810 1 1 70 VAL N N 0.000 5.496 -6.856 1.00 . A A . 70 VAL N 1 1
12 12811 1 1 70 VAL O O 1.461 7.908 -7.032 1.00 . A A . 70 VAL O 1 1
12 12812 1 1 71 LYS C C 3.297 9.616 -3.966 1.00 . A A . 71 LYS C 1 1
12 12813 1 1 71 LYS CA C 2.089 9.434 -4.890 1.00 . A A . 71 LYS CA 1 1
12 12814 1 1 71 LYS CB C 0.896 10.240 -4.393 1.00 . A A . 71 LYS CB 1 1
12 12815 1 1 71 LYS CD C 1.080 11.854 -2.507 1.00 . A A . 71 LYS CD 1 1
12 12816 1 1 71 LYS CE C 1.585 13.239 -2.091 1.00 . A A . 71 LYS CE 1 1
12 12817 1 1 71 LYS CG C 1.368 11.630 -3.991 1.00 . A A . 71 LYS CG 1 1
12 12818 1 1 71 LYS H H 1.553 7.573 -3.972 1.00 . A A . 71 LYS H 1 1
12 12819 1 1 71 LYS HA H 2.336 9.719 -5.901 1.00 . A A . 71 LYS HA 1 1
12 12820 1 1 71 LYS HB2 H 0.161 10.321 -5.182 1.00 . A A . 71 LYS HB2 1 1
12 12821 1 1 71 LYS HB3 H 0.458 9.748 -3.539 1.00 . A A . 71 LYS HB3 1 1
12 12822 1 1 71 LYS HD2 H 0.016 11.789 -2.333 1.00 . A A . 71 LYS HD2 1 1
12 12823 1 1 71 LYS HD3 H 1.586 11.099 -1.925 1.00 . A A . 71 LYS HD3 1 1
12 12824 1 1 71 LYS HE2 H 1.499 13.363 -1.021 1.00 . A A . 71 LYS HE2 1 1
12 12825 1 1 71 LYS HE3 H 2.609 13.376 -2.405 1.00 . A A . 71 LYS HE3 1 1
12 12826 1 1 71 LYS HG2 H 2.430 11.712 -4.172 1.00 . A A . 71 LYS HG2 1 1
12 12827 1 1 71 LYS HG3 H 0.845 12.363 -4.576 1.00 . A A . 71 LYS HG3 1 1
12 12828 1 1 71 LYS HZ1 H -0.180 13.730 -3.082 1.00 . A A . 71 LYS HZ1 1 1
12 12829 1 1 71 LYS HZ2 H 0.481 15.001 -2.169 1.00 . A A . 71 LYS HZ2 1 1
12 12830 1 1 71 LYS HZ3 H 1.186 14.559 -3.651 1.00 . A A . 71 LYS HZ3 1 1
12 12831 1 1 71 LYS N N 1.637 8.026 -4.841 1.00 . A A . 71 LYS N 1 1
12 12832 1 1 71 LYS NZ N 0.701 14.204 -2.802 1.00 . A A . 71 LYS NZ 1 1
12 12833 1 1 71 LYS O O 3.186 10.133 -2.873 1.00 . A A . 71 LYS O 1 1
12 12834 1 1 72 GLN C C 6.454 10.582 -3.974 1.00 . A A . 72 GLN C 1 1
12 12835 1 1 72 GLN CA C 5.665 9.337 -3.559 1.00 . A A . 72 GLN CA 1 1
12 12836 1 1 72 GLN CB C 6.477 8.067 -3.822 1.00 . A A . 72 GLN CB 1 1
12 12837 1 1 72 GLN CD C 8.365 7.445 -5.334 1.00 . A A . 72 GLN CD 1 1
12 12838 1 1 72 GLN CG C 6.963 8.054 -5.274 1.00 . A A . 72 GLN CG 1 1
12 12839 1 1 72 GLN H H 4.502 8.784 -5.285 1.00 . A A . 72 GLN H 1 1
12 12840 1 1 72 GLN HA H 5.397 9.392 -2.515 1.00 . A A . 72 GLN HA 1 1
12 12841 1 1 72 GLN HB2 H 7.328 8.040 -3.157 1.00 . A A . 72 GLN HB2 1 1
12 12842 1 1 72 GLN HB3 H 5.855 7.202 -3.647 1.00 . A A . 72 GLN HB3 1 1
12 12843 1 1 72 GLN HE21 H 8.917 8.505 -6.920 1.00 . A A . 72 GLN HE21 1 1
12 12844 1 1 72 GLN HE22 H 10.094 7.446 -6.311 1.00 . A A . 72 GLN HE22 1 1
12 12845 1 1 72 GLN HG2 H 6.287 7.463 -5.875 1.00 . A A . 72 GLN HG2 1 1
12 12846 1 1 72 GLN HG3 H 6.995 9.063 -5.655 1.00 . A A . 72 GLN HG3 1 1
12 12847 1 1 72 GLN N N 4.444 9.195 -4.402 1.00 . A A . 72 GLN N 1 1
12 12848 1 1 72 GLN NE2 N 9.194 7.830 -6.266 1.00 . A A . 72 GLN NE2 1 1
12 12849 1 1 72 GLN O O 5.950 11.332 -4.793 1.00 . A A . 72 GLN O 1 1
12 12850 1 1 72 GLN OXT O 7.548 10.762 -3.466 1.00 . A A . 72 GLN OXT 1 1
12 12851 1 1 72 GLN OE1 O 8.711 6.609 -4.524 1.00 . A A . 72 GLN OE1 1 1
12 12852 2 2 1 HG HG HG -15.062 -3.112 0.987 1.00 . B A . 73 HG HG 1 1
13 12853 1 1 1 ALA C C 15.839 1.466 2.332 1.00 . A A . 1 ALA C 1 1
13 12854 1 1 1 ALA CA C 17.003 1.745 1.381 1.00 . A A . 1 ALA CA 1 1
13 12855 1 1 1 ALA CB C 17.879 0.503 1.229 1.00 . A A . 1 ALA CB 1 1
13 12856 1 1 1 ALA H1 H 18.194 2.500 2.914 1.00 . A A . 1 ALA H1 1 1
13 12857 1 1 1 ALA H2 H 18.744 2.893 1.359 1.00 . A A . 1 ALA H2 1 1
13 12858 1 1 1 ALA H3 H 17.393 3.694 2.009 1.00 . A A . 1 ALA H3 1 1
13 12859 1 1 1 ALA HA H 16.634 2.059 0.418 1.00 . A A . 1 ALA HA 1 1
13 12860 1 1 1 ALA HB1 H 18.483 0.379 2.116 1.00 . A A . 1 ALA HB1 1 1
13 12861 1 1 1 ALA HB2 H 17.251 -0.365 1.097 1.00 . A A . 1 ALA HB2 1 1
13 12862 1 1 1 ALA HB3 H 18.521 0.618 0.369 1.00 . A A . 1 ALA HB3 1 1
13 12863 1 1 1 ALA N N 17.901 2.787 1.959 1.00 . A A . 1 ALA N 1 1
13 12864 1 1 1 ALA O O 15.536 0.336 2.641 1.00 . A A . 1 ALA O 1 1
13 12865 1 1 2 THR C C 13.098 3.515 3.454 1.00 . A A . 2 THR C 1 1
13 12866 1 1 2 THR CA C 14.043 2.346 3.700 1.00 . A A . 2 THR CA 1 1
13 12867 1 1 2 THR CB C 14.640 2.431 5.095 1.00 . A A . 2 THR CB 1 1
13 12868 1 1 2 THR CG2 C 14.662 1.042 5.727 1.00 . A A . 2 THR CG2 1 1
13 12869 1 1 2 THR H H 15.440 3.387 2.505 1.00 . A A . 2 THR H 1 1
13 12870 1 1 2 THR HA H 13.552 1.402 3.550 1.00 . A A . 2 THR HA 1 1
13 12871 1 1 2 THR HB H 14.035 3.086 5.691 1.00 . A A . 2 THR HB 1 1
13 12872 1 1 2 THR HG1 H 16.169 3.359 5.862 1.00 . A A . 2 THR HG1 1 1
13 12873 1 1 2 THR HG21 H 14.041 0.375 5.148 1.00 . A A . 2 THR HG21 1 1
13 12874 1 1 2 THR HG22 H 15.676 0.669 5.740 1.00 . A A . 2 THR HG22 1 1
13 12875 1 1 2 THR HG23 H 14.286 1.099 6.737 1.00 . A A . 2 THR HG23 1 1
13 12876 1 1 2 THR N N 15.186 2.497 2.781 1.00 . A A . 2 THR N 1 1
13 12877 1 1 2 THR O O 13.216 4.562 4.059 1.00 . A A . 2 THR O 1 1
13 12878 1 1 2 THR OG1 O 15.964 2.944 5.020 1.00 . A A . 2 THR OG1 1 1
13 12879 1 1 3 GLN C C 9.815 4.110 2.439 1.00 . A A . 3 GLN C 1 1
13 12880 1 1 3 GLN CA C 11.275 4.493 2.221 1.00 . A A . 3 GLN CA 1 1
13 12881 1 1 3 GLN CB C 11.516 4.799 0.738 1.00 . A A . 3 GLN CB 1 1
13 12882 1 1 3 GLN CD C 13.780 5.779 1.166 1.00 . A A . 3 GLN CD 1 1
13 12883 1 1 3 GLN CG C 13.009 4.693 0.413 1.00 . A A . 3 GLN CG 1 1
13 12884 1 1 3 GLN H H 12.137 2.521 2.048 1.00 . A A . 3 GLN H 1 1
13 12885 1 1 3 GLN HA H 11.526 5.358 2.812 1.00 . A A . 3 GLN HA 1 1
13 12886 1 1 3 GLN HB2 H 10.967 4.091 0.133 1.00 . A A . 3 GLN HB2 1 1
13 12887 1 1 3 GLN HB3 H 11.173 5.799 0.518 1.00 . A A . 3 GLN HB3 1 1
13 12888 1 1 3 GLN HE21 H 15.557 5.106 0.591 1.00 . A A . 3 GLN HE21 1 1
13 12889 1 1 3 GLN HE22 H 15.590 6.479 1.590 1.00 . A A . 3 GLN HE22 1 1
13 12890 1 1 3 GLN HG2 H 13.373 3.720 0.711 1.00 . A A . 3 GLN HG2 1 1
13 12891 1 1 3 GLN HG3 H 13.155 4.823 -0.649 1.00 . A A . 3 GLN HG3 1 1
13 12892 1 1 3 GLN N N 12.193 3.363 2.541 1.00 . A A . 3 GLN N 1 1
13 12893 1 1 3 GLN NE2 N 15.084 5.789 1.112 1.00 . A A . 3 GLN NE2 1 1
13 12894 1 1 3 GLN O O 9.440 2.956 2.382 1.00 . A A . 3 GLN O 1 1
13 12895 1 1 3 GLN OE1 O 13.192 6.624 1.811 1.00 . A A . 3 GLN OE1 1 1
13 12896 1 1 4 THR C C 6.731 5.857 2.089 1.00 . A A . 4 THR C 1 1
13 12897 1 1 4 THR CA C 7.541 4.824 2.871 1.00 . A A . 4 THR CA 1 1
13 12898 1 1 4 THR CB C 7.311 4.977 4.371 1.00 . A A . 4 THR CB 1 1
13 12899 1 1 4 THR CG2 C 7.777 6.347 4.815 1.00 . A A . 4 THR CG2 1 1
13 12900 1 1 4 THR H H 9.320 6.011 2.692 1.00 . A A . 4 THR H 1 1
13 12901 1 1 4 THR HA H 7.293 3.824 2.553 1.00 . A A . 4 THR HA 1 1
13 12902 1 1 4 THR HB H 7.879 4.232 4.900 1.00 . A A . 4 THR HB 1 1
13 12903 1 1 4 THR HG1 H 5.482 5.636 4.415 1.00 . A A . 4 THR HG1 1 1
13 12904 1 1 4 THR HG21 H 8.810 6.477 4.531 1.00 . A A . 4 THR HG21 1 1
13 12905 1 1 4 THR HG22 H 7.171 7.100 4.341 1.00 . A A . 4 THR HG22 1 1
13 12906 1 1 4 THR HG23 H 7.683 6.422 5.887 1.00 . A A . 4 THR HG23 1 1
13 12907 1 1 4 THR N N 8.988 5.089 2.668 1.00 . A A . 4 THR N 1 1
13 12908 1 1 4 THR O O 7.118 7.002 1.972 1.00 . A A . 4 THR O 1 1
13 12909 1 1 4 THR OG1 O 5.929 4.823 4.661 1.00 . A A . 4 THR OG1 1 1
13 12910 1 1 5 VAL C C 3.334 6.259 1.121 1.00 . A A . 5 VAL C 1 1
13 12911 1 1 5 VAL CA C 4.797 6.426 0.760 1.00 . A A . 5 VAL CA 1 1
13 12912 1 1 5 VAL CB C 5.037 6.034 -0.696 1.00 . A A . 5 VAL CB 1 1
13 12913 1 1 5 VAL CG1 C 6.506 6.272 -1.047 1.00 . A A . 5 VAL CG1 1 1
13 12914 1 1 5 VAL CG2 C 4.708 4.552 -0.881 1.00 . A A . 5 VAL CG2 1 1
13 12915 1 1 5 VAL H H 5.321 4.531 1.642 1.00 . A A . 5 VAL H 1 1
13 12916 1 1 5 VAL HA H 5.110 7.443 0.920 1.00 . A A . 5 VAL HA 1 1
13 12917 1 1 5 VAL HB H 4.408 6.631 -1.340 1.00 . A A . 5 VAL HB 1 1
13 12918 1 1 5 VAL HG11 H 6.865 7.144 -0.520 1.00 . A A . 5 VAL HG11 1 1
13 12919 1 1 5 VAL HG12 H 7.089 5.411 -0.757 1.00 . A A . 5 VAL HG12 1 1
13 12920 1 1 5 VAL HG13 H 6.600 6.430 -2.111 1.00 . A A . 5 VAL HG13 1 1
13 12921 1 1 5 VAL HG21 H 3.695 4.365 -0.557 1.00 . A A . 5 VAL HG21 1 1
13 12922 1 1 5 VAL HG22 H 4.808 4.290 -1.924 1.00 . A A . 5 VAL HG22 1 1
13 12923 1 1 5 VAL HG23 H 5.390 3.956 -0.293 1.00 . A A . 5 VAL HG23 1 1
13 12924 1 1 5 VAL N N 5.619 5.465 1.544 1.00 . A A . 5 VAL N 1 1
13 12925 1 1 5 VAL O O 2.959 5.357 1.833 1.00 . A A . 5 VAL O 1 1
13 12926 1 1 6 THR C C 0.415 6.447 -0.375 1.00 . A A . 6 THR C 1 1
13 12927 1 1 6 THR CA C 1.060 6.946 0.903 1.00 . A A . 6 THR CA 1 1
13 12928 1 1 6 THR CB C 0.559 8.339 1.290 1.00 . A A . 6 THR CB 1 1
13 12929 1 1 6 THR CG2 C 0.521 9.233 0.054 1.00 . A A . 6 THR CG2 1 1
13 12930 1 1 6 THR H H 2.812 7.802 0.014 1.00 . A A . 6 THR H 1 1
13 12931 1 1 6 THR HA H 0.911 6.243 1.712 1.00 . A A . 6 THR HA 1 1
13 12932 1 1 6 THR HB H 1.223 8.771 2.023 1.00 . A A . 6 THR HB 1 1
13 12933 1 1 6 THR HG1 H -0.998 9.092 2.180 1.00 . A A . 6 THR HG1 1 1
13 12934 1 1 6 THR HG21 H 1.352 8.991 -0.592 1.00 . A A . 6 THR HG21 1 1
13 12935 1 1 6 THR HG22 H -0.406 9.074 -0.474 1.00 . A A . 6 THR HG22 1 1
13 12936 1 1 6 THR HG23 H 0.589 10.267 0.356 1.00 . A A . 6 THR HG23 1 1
13 12937 1 1 6 THR N N 2.499 7.096 0.611 1.00 . A A . 6 THR N 1 1
13 12938 1 1 6 THR O O 0.935 6.657 -1.450 1.00 . A A . 6 THR O 1 1
13 12939 1 1 6 THR OG1 O -0.747 8.231 1.839 1.00 . A A . 6 THR OG1 1 1
13 12940 1 1 7 LEU C C -2.760 5.544 -1.623 1.00 . A A . 7 LEU C 1 1
13 12941 1 1 7 LEU CA C -1.271 5.221 -1.535 1.00 . A A . 7 LEU CA 1 1
13 12942 1 1 7 LEU CB C -1.044 3.702 -1.455 1.00 . A A . 7 LEU CB 1 1
13 12943 1 1 7 LEU CD1 C 1.168 4.043 -2.575 1.00 . A A . 7 LEU CD1 1 1
13 12944 1 1 7 LEU CD2 C 0.224 1.760 -2.427 1.00 . A A . 7 LEU CD2 1 1
13 12945 1 1 7 LEU CG C -0.126 3.244 -2.592 1.00 . A A . 7 LEU CG 1 1
13 12946 1 1 7 LEU H H -1.076 5.569 0.582 1.00 . A A . 7 LEU H 1 1
13 12947 1 1 7 LEU HA H -0.753 5.622 -2.394 1.00 . A A . 7 LEU HA 1 1
13 12948 1 1 7 LEU HB2 H -0.587 3.456 -0.513 1.00 . A A . 7 LEU HB2 1 1
13 12949 1 1 7 LEU HB3 H -1.994 3.194 -1.537 1.00 . A A . 7 LEU HB3 1 1
13 12950 1 1 7 LEU HD11 H 1.649 3.929 -1.617 1.00 . A A . 7 LEU HD11 1 1
13 12951 1 1 7 LEU HD12 H 1.823 3.680 -3.355 1.00 . A A . 7 LEU HD12 1 1
13 12952 1 1 7 LEU HD13 H 0.947 5.076 -2.747 1.00 . A A . 7 LEU HD13 1 1
13 12953 1 1 7 LEU HD21 H 0.635 1.596 -1.441 1.00 . A A . 7 LEU HD21 1 1
13 12954 1 1 7 LEU HD22 H -0.662 1.159 -2.554 1.00 . A A . 7 LEU HD22 1 1
13 12955 1 1 7 LEU HD23 H 0.959 1.480 -3.171 1.00 . A A . 7 LEU HD23 1 1
13 12956 1 1 7 LEU HG H -0.628 3.402 -3.526 1.00 . A A . 7 LEU HG 1 1
13 12957 1 1 7 LEU N N -0.673 5.756 -0.288 1.00 . A A . 7 LEU N 1 1
13 12958 1 1 7 LEU O O -3.457 5.652 -0.635 1.00 . A A . 7 LEU O 1 1
13 12959 1 1 8 ALA C C -5.315 4.834 -3.815 1.00 . A A . 8 ALA C 1 1
13 12960 1 1 8 ALA CA C -4.686 5.981 -3.025 1.00 . A A . 8 ALA CA 1 1
13 12961 1 1 8 ALA CB C -4.716 7.279 -3.833 1.00 . A A . 8 ALA CB 1 1
13 12962 1 1 8 ALA H H -2.646 5.579 -3.591 1.00 . A A . 8 ALA H 1 1
13 12963 1 1 8 ALA HA H -5.187 6.115 -2.080 1.00 . A A . 8 ALA HA 1 1
13 12964 1 1 8 ALA HB1 H -3.707 7.636 -3.976 1.00 . A A . 8 ALA HB1 1 1
13 12965 1 1 8 ALA HB2 H -5.172 7.094 -4.794 1.00 . A A . 8 ALA HB2 1 1
13 12966 1 1 8 ALA HB3 H -5.289 8.023 -3.299 1.00 . A A . 8 ALA HB3 1 1
13 12967 1 1 8 ALA N N -3.241 5.683 -2.819 1.00 . A A . 8 ALA N 1 1
13 12968 1 1 8 ALA O O -4.946 4.575 -4.942 1.00 . A A . 8 ALA O 1 1
13 12969 1 1 9 VAL C C -8.317 3.251 -4.331 1.00 . A A . 9 VAL C 1 1
13 12970 1 1 9 VAL CA C -6.850 2.971 -3.965 1.00 . A A . 9 VAL CA 1 1
13 12971 1 1 9 VAL CB C -6.764 1.777 -3.000 1.00 . A A . 9 VAL CB 1 1
13 12972 1 1 9 VAL CG1 C -6.497 0.509 -3.803 1.00 . A A . 9 VAL CG1 1 1
13 12973 1 1 9 VAL CG2 C -5.624 1.974 -1.991 1.00 . A A . 9 VAL CG2 1 1
13 12974 1 1 9 VAL H H -6.510 4.328 -2.308 1.00 . A A . 9 VAL H 1 1
13 12975 1 1 9 VAL HA H -6.281 2.755 -4.856 1.00 . A A . 9 VAL HA 1 1
13 12976 1 1 9 VAL HB H -7.702 1.676 -2.472 1.00 . A A . 9 VAL HB 1 1
13 12977 1 1 9 VAL HG11 H -7.152 0.483 -4.661 1.00 . A A . 9 VAL HG11 1 1
13 12978 1 1 9 VAL HG12 H -5.469 0.502 -4.133 1.00 . A A . 9 VAL HG12 1 1
13 12979 1 1 9 VAL HG13 H -6.682 -0.355 -3.182 1.00 . A A . 9 VAL HG13 1 1
13 12980 1 1 9 VAL HG21 H -4.693 2.112 -2.522 1.00 . A A . 9 VAL HG21 1 1
13 12981 1 1 9 VAL HG22 H -5.826 2.846 -1.387 1.00 . A A . 9 VAL HG22 1 1
13 12982 1 1 9 VAL HG23 H -5.551 1.104 -1.356 1.00 . A A . 9 VAL HG23 1 1
13 12983 1 1 9 VAL N N -6.238 4.124 -3.231 1.00 . A A . 9 VAL N 1 1
13 12984 1 1 9 VAL O O -9.215 2.726 -3.706 1.00 . A A . 9 VAL O 1 1
13 12985 1 1 10 PRO C C -10.642 3.165 -6.287 1.00 . A A . 10 PRO C 1 1
13 12986 1 1 10 PRO CA C -9.892 4.407 -5.789 1.00 . A A . 10 PRO CA 1 1
13 12987 1 1 10 PRO CB C -9.639 5.385 -6.940 1.00 . A A . 10 PRO CB 1 1
13 12988 1 1 10 PRO CD C -7.397 4.689 -6.085 1.00 . A A . 10 PRO CD 1 1
13 12989 1 1 10 PRO CG C -8.121 5.487 -7.178 1.00 . A A . 10 PRO CG 1 1
13 12990 1 1 10 PRO HA H -10.441 4.898 -5.004 1.00 . A A . 10 PRO HA 1 1
13 12991 1 1 10 PRO HB2 H -10.125 5.024 -7.836 1.00 . A A . 10 PRO HB2 1 1
13 12992 1 1 10 PRO HB3 H -10.028 6.359 -6.682 1.00 . A A . 10 PRO HB3 1 1
13 12993 1 1 10 PRO HD2 H -6.755 3.937 -6.523 1.00 . A A . 10 PRO HD2 1 1
13 12994 1 1 10 PRO HD3 H -6.841 5.347 -5.442 1.00 . A A . 10 PRO HD3 1 1
13 12995 1 1 10 PRO HG2 H -7.879 5.079 -8.148 1.00 . A A . 10 PRO HG2 1 1
13 12996 1 1 10 PRO HG3 H -7.814 6.521 -7.131 1.00 . A A . 10 PRO HG3 1 1
13 12997 1 1 10 PRO N N -8.518 4.066 -5.343 1.00 . A A . 10 PRO N 1 1
13 12998 1 1 10 PRO O O -11.848 3.181 -6.429 1.00 . A A . 10 PRO O 1 1
13 12999 1 1 11 GLY C C -11.739 0.502 -6.018 1.00 . A A . 11 GLY C 1 1
13 13000 1 1 11 GLY CA C -10.659 0.869 -7.030 1.00 . A A . 11 GLY CA 1 1
13 13001 1 1 11 GLY H H -8.981 2.074 -6.429 1.00 . A A . 11 GLY H 1 1
13 13002 1 1 11 GLY HA2 H -11.110 1.067 -7.992 1.00 . A A . 11 GLY HA2 1 1
13 13003 1 1 11 GLY HA3 H -9.958 0.052 -7.118 1.00 . A A . 11 GLY HA3 1 1
13 13004 1 1 11 GLY N N -9.952 2.087 -6.551 1.00 . A A . 11 GLY N 1 1
13 13005 1 1 11 GLY O O -12.691 -0.187 -6.327 1.00 . A A . 11 GLY O 1 1
13 13006 1 1 12 MET C C -12.759 1.834 -2.811 1.00 . A A . 12 MET C 1 1
13 13007 1 1 12 MET CA C -12.601 0.639 -3.754 1.00 . A A . 12 MET CA 1 1
13 13008 1 1 12 MET CB C -12.053 -0.559 -2.968 1.00 . A A . 12 MET CB 1 1
13 13009 1 1 12 MET CE C -9.121 -0.760 -2.007 1.00 . A A . 12 MET CE 1 1
13 13010 1 1 12 MET CG C -11.055 -1.358 -3.806 1.00 . A A . 12 MET CG 1 1
13 13011 1 1 12 MET H H -10.812 1.509 -4.581 1.00 . A A . 12 MET H 1 1
13 13012 1 1 12 MET HA H -13.542 0.380 -4.208 1.00 . A A . 12 MET HA 1 1
13 13013 1 1 12 MET HB2 H -11.561 -0.202 -2.076 1.00 . A A . 12 MET HB2 1 1
13 13014 1 1 12 MET HB3 H -12.874 -1.202 -2.685 1.00 . A A . 12 MET HB3 1 1
13 13015 1 1 12 MET HE1 H -9.256 -1.801 -1.748 1.00 . A A . 12 MET HE1 1 1
13 13016 1 1 12 MET HE2 H -8.106 -0.458 -1.788 1.00 . A A . 12 MET HE2 1 1
13 13017 1 1 12 MET HE3 H -9.805 -0.157 -1.432 1.00 . A A . 12 MET HE3 1 1
13 13018 1 1 12 MET HG2 H -10.959 -2.343 -3.392 1.00 . A A . 12 MET HG2 1 1
13 13019 1 1 12 MET HG3 H -11.406 -1.430 -4.822 1.00 . A A . 12 MET HG3 1 1
13 13020 1 1 12 MET N N -11.591 0.958 -4.805 1.00 . A A . 12 MET N 1 1
13 13021 1 1 12 MET O O -12.180 2.881 -3.020 1.00 . A A . 12 MET O 1 1
13 13022 1 1 12 MET SD S -9.446 -0.532 -3.771 1.00 . A A . 12 MET SD 1 1
13 13023 1 1 13 THR C C -14.661 2.433 0.318 1.00 . A A . 13 THR C 1 1
13 13024 1 1 13 THR CA C -13.696 2.816 -0.809 1.00 . A A . 13 THR CA 1 1
13 13025 1 1 13 THR CB C -14.274 3.957 -1.646 1.00 . A A . 13 THR CB 1 1
13 13026 1 1 13 THR CG2 C -15.405 3.424 -2.525 1.00 . A A . 13 THR CG2 1 1
13 13027 1 1 13 THR H H -13.977 0.831 -1.603 1.00 . A A . 13 THR H 1 1
13 13028 1 1 13 THR HA H -12.741 3.108 -0.402 1.00 . A A . 13 THR HA 1 1
13 13029 1 1 13 THR HB H -13.501 4.372 -2.273 1.00 . A A . 13 THR HB 1 1
13 13030 1 1 13 THR HG1 H -15.281 5.586 -1.313 1.00 . A A . 13 THR HG1 1 1
13 13031 1 1 13 THR HG21 H -15.868 2.575 -2.043 1.00 . A A . 13 THR HG21 1 1
13 13032 1 1 13 THR HG22 H -16.142 4.199 -2.673 1.00 . A A . 13 THR HG22 1 1
13 13033 1 1 13 THR HG23 H -15.005 3.121 -3.481 1.00 . A A . 13 THR HG23 1 1
13 13034 1 1 13 THR N N -13.526 1.685 -1.765 1.00 . A A . 13 THR N 1 1
13 13035 1 1 13 THR O O -15.798 2.860 0.336 1.00 . A A . 13 THR O 1 1
13 13036 1 1 13 THR OG1 O -14.778 4.965 -0.782 1.00 . A A . 13 THR OG1 1 1
13 13037 1 1 14 CYS C C -14.412 0.356 3.374 1.00 . A A . 14 CYS C 1 1
13 13038 1 1 14 CYS CA C -15.143 1.261 2.377 1.00 . A A . 14 CYS CA 1 1
13 13039 1 1 14 CYS CB C -16.330 0.553 1.681 1.00 . A A . 14 CYS CB 1 1
13 13040 1 1 14 CYS H H -13.300 1.301 1.247 1.00 . A A . 14 CYS H 1 1
13 13041 1 1 14 CYS HA H -15.496 2.149 2.878 1.00 . A A . 14 CYS HA 1 1
13 13042 1 1 14 CYS HB2 H -17.253 0.973 2.048 1.00 . A A . 14 CYS HB2 1 1
13 13043 1 1 14 CYS HB3 H -16.265 0.726 0.616 1.00 . A A . 14 CYS HB3 1 1
13 13044 1 1 14 CYS N N -14.226 1.641 1.264 1.00 . A A . 14 CYS N 1 1
13 13045 1 1 14 CYS O O -13.248 0.060 3.217 1.00 . A A . 14 CYS O 1 1
13 13046 1 1 14 CYS SG S -16.334 -1.238 1.996 1.00 . A A . 14 CYS SG 1 1
13 13047 1 1 15 ALA C C -14.357 -2.404 4.850 1.00 . A A . 15 ALA C 1 1
13 13048 1 1 15 ALA CA C -14.424 -0.976 5.392 1.00 . A A . 15 ALA CA 1 1
13 13049 1 1 15 ALA CB C -15.313 -0.912 6.635 1.00 . A A . 15 ALA CB 1 1
13 13050 1 1 15 ALA H H -16.030 0.157 4.507 1.00 . A A . 15 ALA H 1 1
13 13051 1 1 15 ALA HA H -13.436 -0.612 5.624 1.00 . A A . 15 ALA HA 1 1
13 13052 1 1 15 ALA HB1 H -16.325 -0.675 6.341 1.00 . A A . 15 ALA HB1 1 1
13 13053 1 1 15 ALA HB2 H -15.299 -1.867 7.139 1.00 . A A . 15 ALA HB2 1 1
13 13054 1 1 15 ALA HB3 H -14.944 -0.147 7.303 1.00 . A A . 15 ALA HB3 1 1
13 13055 1 1 15 ALA N N -15.088 -0.088 4.396 1.00 . A A . 15 ALA N 1 1
13 13056 1 1 15 ALA O O -15.106 -3.269 5.259 1.00 . A A . 15 ALA O 1 1
13 13057 1 1 16 ALA C C -12.278 -4.117 2.297 1.00 . A A . 16 ALA C 1 1
13 13058 1 1 16 ALA CA C -13.370 -4.034 3.368 1.00 . A A . 16 ALA CA 1 1
13 13059 1 1 16 ALA CB C -14.742 -4.304 2.751 1.00 . A A . 16 ALA CB 1 1
13 13060 1 1 16 ALA H H -12.873 -1.954 3.605 1.00 . A A . 16 ALA H 1 1
13 13061 1 1 16 ALA HA H -13.179 -4.747 4.154 1.00 . A A . 16 ALA HA 1 1
13 13062 1 1 16 ALA HB1 H -15.469 -3.635 3.186 1.00 . A A . 16 ALA HB1 1 1
13 13063 1 1 16 ALA HB2 H -14.695 -4.140 1.684 1.00 . A A . 16 ALA HB2 1 1
13 13064 1 1 16 ALA HB3 H -15.030 -5.327 2.945 1.00 . A A . 16 ALA HB3 1 1
13 13065 1 1 16 ALA N N -13.469 -2.661 3.928 1.00 . A A . 16 ALA N 1 1
13 13066 1 1 16 ALA O O -11.504 -5.050 2.271 1.00 . A A . 16 ALA O 1 1
13 13067 1 1 17 CYS C C -9.940 -2.410 0.606 1.00 . A A . 17 CYS C 1 1
13 13068 1 1 17 CYS CA C -11.197 -3.249 0.306 1.00 . A A . 17 CYS CA 1 1
13 13069 1 1 17 CYS CB C -11.890 -2.738 -0.957 1.00 . A A . 17 CYS CB 1 1
13 13070 1 1 17 CYS H H -12.879 -2.445 1.403 1.00 . A A . 17 CYS H 1 1
13 13071 1 1 17 CYS HA H -10.906 -4.278 0.154 1.00 . A A . 17 CYS HA 1 1
13 13072 1 1 17 CYS HB2 H -11.932 -1.664 -0.936 1.00 . A A . 17 CYS HB2 1 1
13 13073 1 1 17 CYS HB3 H -11.326 -3.058 -1.817 1.00 . A A . 17 CYS HB3 1 1
13 13074 1 1 17 CYS N N -12.227 -3.175 1.391 1.00 . A A . 17 CYS N 1 1
13 13075 1 1 17 CYS O O -8.844 -2.891 0.396 1.00 . A A . 17 CYS O 1 1
13 13076 1 1 17 CYS SG S -13.569 -3.408 -1.063 1.00 . A A . 17 CYS SG 1 1
13 13077 1 1 18 PRO C C -8.049 -1.083 2.386 1.00 . A A . 18 PRO C 1 1
13 13078 1 1 18 PRO CA C -8.905 -0.357 1.352 1.00 . A A . 18 PRO CA 1 1
13 13079 1 1 18 PRO CB C -9.506 0.936 1.900 1.00 . A A . 18 PRO CB 1 1
13 13080 1 1 18 PRO CD C -11.419 -0.589 1.357 1.00 . A A . 18 PRO CD 1 1
13 13081 1 1 18 PRO CG C -11.041 0.819 1.853 1.00 . A A . 18 PRO CG 1 1
13 13082 1 1 18 PRO HA H -8.345 -0.165 0.451 1.00 . A A . 18 PRO HA 1 1
13 13083 1 1 18 PRO HB2 H -9.177 1.084 2.916 1.00 . A A . 18 PRO HB2 1 1
13 13084 1 1 18 PRO HB3 H -9.191 1.769 1.291 1.00 . A A . 18 PRO HB3 1 1
13 13085 1 1 18 PRO HD2 H -11.929 -1.135 2.137 1.00 . A A . 18 PRO HD2 1 1
13 13086 1 1 18 PRO HD3 H -12.016 -0.536 0.463 1.00 . A A . 18 PRO HD3 1 1
13 13087 1 1 18 PRO HG2 H -11.443 0.979 2.842 1.00 . A A . 18 PRO HG2 1 1
13 13088 1 1 18 PRO HG3 H -11.440 1.557 1.174 1.00 . A A . 18 PRO HG3 1 1
13 13089 1 1 18 PRO N N -10.097 -1.189 1.071 1.00 . A A . 18 PRO N 1 1
13 13090 1 1 18 PRO O O -6.838 -1.104 2.311 1.00 . A A . 18 PRO O 1 1
13 13091 1 1 19 ILE C C -7.206 -3.648 3.655 1.00 . A A . 19 ILE C 1 1
13 13092 1 1 19 ILE CA C -7.938 -2.493 4.358 1.00 . A A . 19 ILE CA 1 1
13 13093 1 1 19 ILE CB C -9.028 -3.008 5.313 1.00 . A A . 19 ILE CB 1 1
13 13094 1 1 19 ILE CD1 C -9.638 -3.373 7.710 1.00 . A A . 19 ILE CD1 1 1
13 13095 1 1 19 ILE CG1 C -8.532 -2.912 6.758 1.00 . A A . 19 ILE CG1 1 1
13 13096 1 1 19 ILE CG2 C -9.400 -4.466 5.001 1.00 . A A . 19 ILE CG2 1 1
13 13097 1 1 19 ILE H H -9.675 -1.684 3.349 1.00 . A A . 19 ILE H 1 1
13 13098 1 1 19 ILE HA H -7.241 -1.861 4.886 1.00 . A A . 19 ILE HA 1 1
13 13099 1 1 19 ILE HB H -9.903 -2.395 5.192 1.00 . A A . 19 ILE HB 1 1
13 13100 1 1 19 ILE HD11 H -10.448 -3.805 7.140 1.00 . A A . 19 ILE HD11 1 1
13 13101 1 1 19 ILE HD12 H -9.243 -4.113 8.390 1.00 . A A . 19 ILE HD12 1 1
13 13102 1 1 19 ILE HD13 H -10.006 -2.528 8.272 1.00 . A A . 19 ILE HD13 1 1
13 13103 1 1 19 ILE HG12 H -7.664 -3.542 6.883 1.00 . A A . 19 ILE HG12 1 1
13 13104 1 1 19 ILE HG13 H -8.270 -1.889 6.982 1.00 . A A . 19 ILE HG13 1 1
13 13105 1 1 19 ILE HG21 H -9.651 -4.558 3.955 1.00 . A A . 19 ILE HG21 1 1
13 13106 1 1 19 ILE HG22 H -8.561 -5.109 5.228 1.00 . A A . 19 ILE HG22 1 1
13 13107 1 1 19 ILE HG23 H -10.250 -4.757 5.601 1.00 . A A . 19 ILE HG23 1 1
13 13108 1 1 19 ILE N N -8.690 -1.711 3.331 1.00 . A A . 19 ILE N 1 1
13 13109 1 1 19 ILE O O -6.102 -4.029 4.009 1.00 . A A . 19 ILE O 1 1
13 13110 1 1 20 THR C C -5.917 -4.782 1.249 1.00 . A A . 20 THR C 1 1
13 13111 1 1 20 THR CA C -7.193 -5.302 1.884 1.00 . A A . 20 THR CA 1 1
13 13112 1 1 20 THR CB C -8.206 -5.684 0.804 1.00 . A A . 20 THR CB 1 1
13 13113 1 1 20 THR CG2 C -7.834 -7.044 0.215 1.00 . A A . 20 THR CG2 1 1
13 13114 1 1 20 THR H H -8.700 -3.853 2.370 1.00 . A A . 20 THR H 1 1
13 13115 1 1 20 THR HA H -6.990 -6.143 2.528 1.00 . A A . 20 THR HA 1 1
13 13116 1 1 20 THR HB H -8.199 -4.939 0.017 1.00 . A A . 20 THR HB 1 1
13 13117 1 1 20 THR HG1 H -9.405 -6.073 2.281 1.00 . A A . 20 THR HG1 1 1
13 13118 1 1 20 THR HG21 H -6.798 -7.032 -0.094 1.00 . A A . 20 THR HG21 1 1
13 13119 1 1 20 THR HG22 H -7.978 -7.810 0.963 1.00 . A A . 20 THR HG22 1 1
13 13120 1 1 20 THR HG23 H -8.462 -7.252 -0.638 1.00 . A A . 20 THR HG23 1 1
13 13121 1 1 20 THR N N -7.825 -4.192 2.642 1.00 . A A . 20 THR N 1 1
13 13122 1 1 20 THR O O -5.021 -5.528 0.906 1.00 . A A . 20 THR O 1 1
13 13123 1 1 20 THR OG1 O -9.500 -5.755 1.380 1.00 . A A . 20 THR OG1 1 1
13 13124 1 1 21 VAL C C -3.499 -2.979 1.539 1.00 . A A . 21 VAL C 1 1
13 13125 1 1 21 VAL CA C -4.615 -2.903 0.512 1.00 . A A . 21 VAL CA 1 1
13 13126 1 1 21 VAL CB C -4.970 -1.449 0.200 1.00 . A A . 21 VAL CB 1 1
13 13127 1 1 21 VAL CG1 C -3.832 -0.807 -0.595 1.00 . A A . 21 VAL CG1 1 1
13 13128 1 1 21 VAL CG2 C -6.258 -1.404 -0.625 1.00 . A A . 21 VAL CG2 1 1
13 13129 1 1 21 VAL H H -6.559 -2.916 1.407 1.00 . A A . 21 VAL H 1 1
13 13130 1 1 21 VAL HA H -4.350 -3.428 -0.386 1.00 . A A . 21 VAL HA 1 1
13 13131 1 1 21 VAL HB H -5.112 -0.908 1.124 1.00 . A A . 21 VAL HB 1 1
13 13132 1 1 21 VAL HG11 H -3.180 -1.579 -0.978 1.00 . A A . 21 VAL HG11 1 1
13 13133 1 1 21 VAL HG12 H -4.242 -0.241 -1.419 1.00 . A A . 21 VAL HG12 1 1
13 13134 1 1 21 VAL HG13 H -3.270 -0.149 0.050 1.00 . A A . 21 VAL HG13 1 1
13 13135 1 1 21 VAL HG21 H -7.032 -1.960 -0.119 1.00 . A A . 21 VAL HG21 1 1
13 13136 1 1 21 VAL HG22 H -6.572 -0.377 -0.744 1.00 . A A . 21 VAL HG22 1 1
13 13137 1 1 21 VAL HG23 H -6.080 -1.839 -1.596 1.00 . A A . 21 VAL HG23 1 1
13 13138 1 1 21 VAL N N -5.830 -3.493 1.106 1.00 . A A . 21 VAL N 1 1
13 13139 1 1 21 VAL O O -2.346 -3.161 1.212 1.00 . A A . 21 VAL O 1 1
13 13140 1 1 22 LYS C C -2.246 -4.365 3.816 1.00 . A A . 22 LYS C 1 1
13 13141 1 1 22 LYS CA C -2.825 -2.967 3.853 1.00 . A A . 22 LYS CA 1 1
13 13142 1 1 22 LYS CB C -3.576 -2.733 5.162 1.00 . A A . 22 LYS CB 1 1
13 13143 1 1 22 LYS CD C -3.303 -2.459 7.632 1.00 . A A . 22 LYS CD 1 1
13 13144 1 1 22 LYS CE C -2.278 -2.501 8.767 1.00 . A A . 22 LYS CE 1 1
13 13145 1 1 22 LYS CG C -2.575 -2.455 6.286 1.00 . A A . 22 LYS CG 1 1
13 13146 1 1 22 LYS H H -4.789 -2.761 3.028 1.00 . A A . 22 LYS H 1 1
13 13147 1 1 22 LYS HA H -2.060 -2.223 3.712 1.00 . A A . 22 LYS HA 1 1
13 13148 1 1 22 LYS HB2 H -4.238 -1.891 5.050 1.00 . A A . 22 LYS HB2 1 1
13 13149 1 1 22 LYS HB3 H -4.152 -3.613 5.407 1.00 . A A . 22 LYS HB3 1 1
13 13150 1 1 22 LYS HD2 H -3.901 -1.563 7.720 1.00 . A A . 22 LYS HD2 1 1
13 13151 1 1 22 LYS HD3 H -3.942 -3.327 7.695 1.00 . A A . 22 LYS HD3 1 1
13 13152 1 1 22 LYS HE2 H -1.302 -2.214 8.401 1.00 . A A . 22 LYS HE2 1 1
13 13153 1 1 22 LYS HE3 H -2.584 -1.854 9.574 1.00 . A A . 22 LYS HE3 1 1
13 13154 1 1 22 LYS HG2 H -1.812 -3.220 6.286 1.00 . A A . 22 LYS HG2 1 1
13 13155 1 1 22 LYS HG3 H -2.118 -1.491 6.129 1.00 . A A . 22 LYS HG3 1 1
13 13156 1 1 22 LYS HZ1 H -2.306 -4.550 8.401 1.00 . A A . 22 LYS HZ1 1 1
13 13157 1 1 22 LYS HZ2 H -1.396 -4.101 9.765 1.00 . A A . 22 LYS HZ2 1 1
13 13158 1 1 22 LYS HZ3 H -3.094 -4.093 9.831 1.00 . A A . 22 LYS HZ3 1 1
13 13159 1 1 22 LYS N N -3.849 -2.873 2.791 1.00 . A A . 22 LYS N 1 1
13 13160 1 1 22 LYS NZ N -2.268 -3.918 9.225 1.00 . A A . 22 LYS NZ 1 1
13 13161 1 1 22 LYS O O -1.069 -4.575 4.031 1.00 . A A . 22 LYS O 1 1
13 13162 1 1 23 LYS C C -1.614 -6.848 2.278 1.00 . A A . 23 LYS C 1 1
13 13163 1 1 23 LYS CA C -2.575 -6.719 3.456 1.00 . A A . 23 LYS CA 1 1
13 13164 1 1 23 LYS CB C -3.815 -7.588 3.246 1.00 . A A . 23 LYS CB 1 1
13 13165 1 1 23 LYS CD C -3.181 -9.578 1.874 1.00 . A A . 23 LYS CD 1 1
13 13166 1 1 23 LYS CE C -4.415 -10.350 1.397 1.00 . A A . 23 LYS CE 1 1
13 13167 1 1 23 LYS CG C -3.417 -9.064 3.296 1.00 . A A . 23 LYS CG 1 1
13 13168 1 1 23 LYS H H -4.024 -5.128 3.350 1.00 . A A . 23 LYS H 1 1
13 13169 1 1 23 LYS HA H -2.089 -6.976 4.367 1.00 . A A . 23 LYS HA 1 1
13 13170 1 1 23 LYS HB2 H -4.535 -7.382 4.026 1.00 . A A . 23 LYS HB2 1 1
13 13171 1 1 23 LYS HB3 H -4.252 -7.367 2.284 1.00 . A A . 23 LYS HB3 1 1
13 13172 1 1 23 LYS HD2 H -3.001 -8.741 1.214 1.00 . A A . 23 LYS HD2 1 1
13 13173 1 1 23 LYS HD3 H -2.323 -10.234 1.866 1.00 . A A . 23 LYS HD3 1 1
13 13174 1 1 23 LYS HE2 H -4.117 -11.210 0.813 1.00 . A A . 23 LYS HE2 1 1
13 13175 1 1 23 LYS HE3 H -5.016 -10.655 2.239 1.00 . A A . 23 LYS HE3 1 1
13 13176 1 1 23 LYS HG2 H -2.512 -9.172 3.874 1.00 . A A . 23 LYS HG2 1 1
13 13177 1 1 23 LYS HG3 H -4.209 -9.636 3.756 1.00 . A A . 23 LYS HG3 1 1
13 13178 1 1 23 LYS HZ1 H -4.555 -9.027 -0.204 1.00 . A A . 23 LYS HZ1 1 1
13 13179 1 1 23 LYS HZ2 H -5.996 -9.860 0.133 1.00 . A A . 23 LYS HZ2 1 1
13 13180 1 1 23 LYS HZ3 H -5.497 -8.589 1.140 1.00 . A A . 23 LYS HZ3 1 1
13 13181 1 1 23 LYS N N -3.075 -5.327 3.528 1.00 . A A . 23 LYS N 1 1
13 13182 1 1 23 LYS NZ N -5.172 -9.384 0.553 1.00 . A A . 23 LYS NZ 1 1
13 13183 1 1 23 LYS O O -0.610 -7.535 2.335 1.00 . A A . 23 LYS O 1 1
13 13184 1 1 24 ALA C C 0.362 -5.772 0.352 1.00 . A A . 24 ALA C 1 1
13 13185 1 1 24 ALA CA C -1.058 -6.225 0.006 1.00 . A A . 24 ALA CA 1 1
13 13186 1 1 24 ALA CB C -1.703 -5.259 -0.985 1.00 . A A . 24 ALA CB 1 1
13 13187 1 1 24 ALA H H -2.733 -5.637 1.208 1.00 . A A . 24 ALA H 1 1
13 13188 1 1 24 ALA HA H -1.051 -7.217 -0.402 1.00 . A A . 24 ALA HA 1 1
13 13189 1 1 24 ALA HB1 H -2.768 -5.217 -0.807 1.00 . A A . 24 ALA HB1 1 1
13 13190 1 1 24 ALA HB2 H -1.278 -4.274 -0.858 1.00 . A A . 24 ALA HB2 1 1
13 13191 1 1 24 ALA HB3 H -1.521 -5.602 -1.993 1.00 . A A . 24 ALA HB3 1 1
13 13192 1 1 24 ALA N N -1.924 -6.177 1.212 1.00 . A A . 24 ALA N 1 1
13 13193 1 1 24 ALA O O 1.314 -6.509 0.193 1.00 . A A . 24 ALA O 1 1
13 13194 1 1 25 LEU C C 2.423 -4.891 2.355 1.00 . A A . 25 LEU C 1 1
13 13195 1 1 25 LEU CA C 1.875 -4.073 1.189 1.00 . A A . 25 LEU CA 1 1
13 13196 1 1 25 LEU CB C 1.692 -2.616 1.623 1.00 . A A . 25 LEU CB 1 1
13 13197 1 1 25 LEU CD1 C -0.503 -1.459 1.497 1.00 . A A . 25 LEU CD1 1 1
13 13198 1 1 25 LEU CD2 C 1.395 -0.678 0.078 1.00 . A A . 25 LEU CD2 1 1
13 13199 1 1 25 LEU CG C 0.715 -1.905 0.690 1.00 . A A . 25 LEU CG 1 1
13 13200 1 1 25 LEU H H -0.270 -3.990 0.956 1.00 . A A . 25 LEU H 1 1
13 13201 1 1 25 LEU HA H 2.537 -4.128 0.339 1.00 . A A . 25 LEU HA 1 1
13 13202 1 1 25 LEU HB2 H 1.303 -2.592 2.631 1.00 . A A . 25 LEU HB2 1 1
13 13203 1 1 25 LEU HB3 H 2.645 -2.111 1.595 1.00 . A A . 25 LEU HB3 1 1
13 13204 1 1 25 LEU HD11 H -0.736 -2.212 2.237 1.00 . A A . 25 LEU HD11 1 1
13 13205 1 1 25 LEU HD12 H -0.286 -0.525 1.991 1.00 . A A . 25 LEU HD12 1 1
13 13206 1 1 25 LEU HD13 H -1.347 -1.333 0.836 1.00 . A A . 25 LEU HD13 1 1
13 13207 1 1 25 LEU HD21 H 2.457 -0.723 0.270 1.00 . A A . 25 LEU HD21 1 1
13 13208 1 1 25 LEU HD22 H 1.221 -0.664 -0.988 1.00 . A A . 25 LEU HD22 1 1
13 13209 1 1 25 LEU HD23 H 0.987 0.217 0.522 1.00 . A A . 25 LEU HD23 1 1
13 13210 1 1 25 LEU HG H 0.404 -2.579 -0.096 1.00 . A A . 25 LEU HG 1 1
13 13211 1 1 25 LEU N N 0.511 -4.566 0.829 1.00 . A A . 25 LEU N 1 1
13 13212 1 1 25 LEU O O 3.616 -5.041 2.521 1.00 . A A . 25 LEU O 1 1
13 13213 1 1 26 SER C C 2.736 -7.466 3.790 1.00 . A A . 26 SER C 1 1
13 13214 1 1 26 SER CA C 2.006 -6.241 4.313 1.00 . A A . 26 SER CA 1 1
13 13215 1 1 26 SER CB C 0.728 -6.647 5.046 1.00 . A A . 26 SER CB 1 1
13 13216 1 1 26 SER H H 0.600 -5.304 2.997 1.00 . A A . 26 SER H 1 1
13 13217 1 1 26 SER HA H 2.643 -5.663 4.962 1.00 . A A . 26 SER HA 1 1
13 13218 1 1 26 SER HB2 H 0.327 -5.797 5.571 1.00 . A A . 26 SER HB2 1 1
13 13219 1 1 26 SER HB3 H 0.000 -6.999 4.327 1.00 . A A . 26 SER HB3 1 1
13 13220 1 1 26 SER HG H 0.424 -7.588 6.721 1.00 . A A . 26 SER HG 1 1
13 13221 1 1 26 SER N N 1.551 -5.428 3.159 1.00 . A A . 26 SER N 1 1
13 13222 1 1 26 SER O O 3.580 -8.034 4.455 1.00 . A A . 26 SER O 1 1
13 13223 1 1 26 SER OG O 1.028 -7.676 5.980 1.00 . A A . 26 SER OG 1 1
13 13224 1 1 27 LYS C C 3.712 -8.738 0.657 1.00 . A A . 27 LYS C 1 1
13 13225 1 1 27 LYS CA C 3.096 -9.066 2.030 1.00 . A A . 27 LYS CA 1 1
13 13226 1 1 27 LYS CB C 1.998 -10.150 1.953 1.00 . A A . 27 LYS CB 1 1
13 13227 1 1 27 LYS CD C 1.008 -9.257 -0.172 1.00 . A A . 27 LYS CD 1 1
13 13228 1 1 27 LYS CE C -0.181 -9.699 -1.033 1.00 . A A . 27 LYS CE 1 1
13 13229 1 1 27 LYS CG C 1.629 -10.483 0.500 1.00 . A A . 27 LYS CG 1 1
13 13230 1 1 27 LYS H H 1.730 -7.405 2.076 1.00 . A A . 27 LYS H 1 1
13 13231 1 1 27 LYS HA H 3.863 -9.380 2.709 1.00 . A A . 27 LYS HA 1 1
13 13232 1 1 27 LYS HB2 H 2.352 -11.046 2.440 1.00 . A A . 27 LYS HB2 1 1
13 13233 1 1 27 LYS HB3 H 1.117 -9.795 2.469 1.00 . A A . 27 LYS HB3 1 1
13 13234 1 1 27 LYS HD2 H 0.669 -8.564 0.585 1.00 . A A . 27 LYS HD2 1 1
13 13235 1 1 27 LYS HD3 H 1.744 -8.777 -0.797 1.00 . A A . 27 LYS HD3 1 1
13 13236 1 1 27 LYS HE2 H -0.707 -10.512 -0.554 1.00 . A A . 27 LYS HE2 1 1
13 13237 1 1 27 LYS HE3 H -0.848 -8.870 -1.206 1.00 . A A . 27 LYS HE3 1 1
13 13238 1 1 27 LYS HG2 H 2.515 -10.780 -0.038 1.00 . A A . 27 LYS HG2 1 1
13 13239 1 1 27 LYS HG3 H 0.916 -11.294 0.490 1.00 . A A . 27 LYS HG3 1 1
13 13240 1 1 27 LYS HZ1 H 1.444 -10.009 -2.309 1.00 . A A . 27 LYS HZ1 1 1
13 13241 1 1 27 LYS HZ2 H 0.205 -11.161 -2.466 1.00 . A A . 27 LYS HZ2 1 1
13 13242 1 1 27 LYS HZ3 H 0.004 -9.601 -3.107 1.00 . A A . 27 LYS HZ3 1 1
13 13243 1 1 27 LYS N N 2.416 -7.878 2.595 1.00 . A A . 27 LYS N 1 1
13 13244 1 1 27 LYS NZ N 0.414 -10.152 -2.326 1.00 . A A . 27 LYS NZ 1 1
13 13245 1 1 27 LYS O O 4.211 -9.608 -0.029 1.00 . A A . 27 LYS O 1 1
13 13246 1 1 28 VAL C C 5.698 -7.739 -1.191 1.00 . A A . 28 VAL C 1 1
13 13247 1 1 28 VAL CA C 4.291 -7.143 -1.070 1.00 . A A . 28 VAL CA 1 1
13 13248 1 1 28 VAL CB C 4.337 -5.611 -1.118 1.00 . A A . 28 VAL CB 1 1
13 13249 1 1 28 VAL CG1 C 5.114 -5.073 0.080 1.00 . A A . 28 VAL CG1 1 1
13 13250 1 1 28 VAL CG2 C 5.031 -5.164 -2.408 1.00 . A A . 28 VAL CG2 1 1
13 13251 1 1 28 VAL H H 3.299 -6.797 0.817 1.00 . A A . 28 VAL H 1 1
13 13252 1 1 28 VAL HA H 3.664 -7.513 -1.866 1.00 . A A . 28 VAL HA 1 1
13 13253 1 1 28 VAL HB H 3.329 -5.221 -1.097 1.00 . A A . 28 VAL HB 1 1
13 13254 1 1 28 VAL HG11 H 4.888 -5.667 0.952 1.00 . A A . 28 VAL HG11 1 1
13 13255 1 1 28 VAL HG12 H 6.173 -5.122 -0.125 1.00 . A A . 28 VAL HG12 1 1
13 13256 1 1 28 VAL HG13 H 4.831 -4.046 0.260 1.00 . A A . 28 VAL HG13 1 1
13 13257 1 1 28 VAL HG21 H 5.557 -6.002 -2.842 1.00 . A A . 28 VAL HG21 1 1
13 13258 1 1 28 VAL HG22 H 4.293 -4.801 -3.108 1.00 . A A . 28 VAL HG22 1 1
13 13259 1 1 28 VAL HG23 H 5.733 -4.375 -2.184 1.00 . A A . 28 VAL HG23 1 1
13 13260 1 1 28 VAL N N 3.695 -7.494 0.254 1.00 . A A . 28 VAL N 1 1
13 13261 1 1 28 VAL O O 6.012 -8.390 -2.165 1.00 . A A . 28 VAL O 1 1
13 13262 1 1 29 GLU C C 8.828 -7.481 0.808 1.00 . A A . 29 GLU C 1 1
13 13263 1 1 29 GLU CA C 7.924 -8.101 -0.266 1.00 . A A . 29 GLU CA 1 1
13 13264 1 1 29 GLU CB C 8.449 -7.750 -1.657 1.00 . A A . 29 GLU CB 1 1
13 13265 1 1 29 GLU CD C 9.883 -9.417 -2.836 1.00 . A A . 29 GLU CD 1 1
13 13266 1 1 29 GLU CG C 8.444 -9.006 -2.521 1.00 . A A . 29 GLU CG 1 1
13 13267 1 1 29 GLU H H 6.267 -7.018 0.570 1.00 . A A . 29 GLU H 1 1
13 13268 1 1 29 GLU HA H 7.892 -9.172 -0.151 1.00 . A A . 29 GLU HA 1 1
13 13269 1 1 29 GLU HB2 H 7.815 -6.999 -2.104 1.00 . A A . 29 GLU HB2 1 1
13 13270 1 1 29 GLU HB3 H 9.458 -7.373 -1.579 1.00 . A A . 29 GLU HB3 1 1
13 13271 1 1 29 GLU HG2 H 7.947 -9.803 -1.985 1.00 . A A . 29 GLU HG2 1 1
13 13272 1 1 29 GLU HG3 H 7.916 -8.806 -3.439 1.00 . A A . 29 GLU HG3 1 1
13 13273 1 1 29 GLU N N 6.543 -7.534 -0.207 1.00 . A A . 29 GLU N 1 1
13 13274 1 1 29 GLU O O 8.987 -8.019 1.886 1.00 . A A . 29 GLU O 1 1
13 13275 1 1 29 GLU OE1 O 10.682 -8.537 -3.109 1.00 . A A . 29 GLU OE1 1 1
13 13276 1 1 29 GLU OE2 O 10.162 -10.605 -2.797 1.00 . A A . 29 GLU OE2 1 1
13 13277 1 1 30 GLY C C 9.588 -4.856 2.487 1.00 . A A . 30 GLY C 1 1
13 13278 1 1 30 GLY CA C 10.364 -5.728 1.495 1.00 . A A . 30 GLY CA 1 1
13 13279 1 1 30 GLY H H 9.316 -5.963 -0.375 1.00 . A A . 30 GLY H 1 1
13 13280 1 1 30 GLY HA2 H 10.894 -6.497 2.037 1.00 . A A . 30 GLY HA2 1 1
13 13281 1 1 30 GLY HA3 H 11.074 -5.111 0.966 1.00 . A A . 30 GLY HA3 1 1
13 13282 1 1 30 GLY N N 9.443 -6.368 0.509 1.00 . A A . 30 GLY N 1 1
13 13283 1 1 30 GLY O O 10.170 -4.222 3.345 1.00 . A A . 30 GLY O 1 1
13 13284 1 1 31 VAL C C 8.029 -4.149 4.761 1.00 . A A . 31 VAL C 1 1
13 13285 1 1 31 VAL CA C 7.511 -3.965 3.342 1.00 . A A . 31 VAL CA 1 1
13 13286 1 1 31 VAL CB C 6.064 -4.442 3.239 1.00 . A A . 31 VAL CB 1 1
13 13287 1 1 31 VAL CG1 C 5.909 -5.790 3.947 1.00 . A A . 31 VAL CG1 1 1
13 13288 1 1 31 VAL CG2 C 5.148 -3.410 3.902 1.00 . A A . 31 VAL CG2 1 1
13 13289 1 1 31 VAL H H 7.831 -5.322 1.691 1.00 . A A . 31 VAL H 1 1
13 13290 1 1 31 VAL HA H 7.572 -2.922 3.068 1.00 . A A . 31 VAL HA 1 1
13 13291 1 1 31 VAL HB H 5.795 -4.548 2.203 1.00 . A A . 31 VAL HB 1 1
13 13292 1 1 31 VAL HG11 H 6.803 -6.380 3.803 1.00 . A A . 31 VAL HG11 1 1
13 13293 1 1 31 VAL HG12 H 5.752 -5.626 5.003 1.00 . A A . 31 VAL HG12 1 1
13 13294 1 1 31 VAL HG13 H 5.061 -6.317 3.535 1.00 . A A . 31 VAL HG13 1 1
13 13295 1 1 31 VAL HG21 H 5.696 -2.491 4.057 1.00 . A A . 31 VAL HG21 1 1
13 13296 1 1 31 VAL HG22 H 4.299 -3.218 3.264 1.00 . A A . 31 VAL HG22 1 1
13 13297 1 1 31 VAL HG23 H 4.806 -3.789 4.853 1.00 . A A . 31 VAL HG23 1 1
13 13298 1 1 31 VAL N N 8.290 -4.809 2.387 1.00 . A A . 31 VAL N 1 1
13 13299 1 1 31 VAL O O 8.196 -5.250 5.246 1.00 . A A . 31 VAL O 1 1
13 13300 1 1 32 SER C C 7.648 -2.645 7.754 1.00 . A A . 32 SER C 1 1
13 13301 1 1 32 SER CA C 8.752 -3.131 6.826 1.00 . A A . 32 SER CA 1 1
13 13302 1 1 32 SER CB C 9.958 -2.196 6.873 1.00 . A A . 32 SER CB 1 1
13 13303 1 1 32 SER H H 8.102 -2.195 5.008 1.00 . A A . 32 SER H 1 1
13 13304 1 1 32 SER HA H 9.043 -4.134 7.077 1.00 . A A . 32 SER HA 1 1
13 13305 1 1 32 SER HB2 H 10.110 -1.754 5.903 1.00 . A A . 32 SER HB2 1 1
13 13306 1 1 32 SER HB3 H 9.778 -1.415 7.599 1.00 . A A . 32 SER HB3 1 1
13 13307 1 1 32 SER HG H 11.643 -2.397 7.821 1.00 . A A . 32 SER HG 1 1
13 13308 1 1 32 SER N N 8.264 -3.064 5.428 1.00 . A A . 32 SER N 1 1
13 13309 1 1 32 SER O O 7.679 -2.858 8.950 1.00 . A A . 32 SER O 1 1
13 13310 1 1 32 SER OG O 11.114 -2.940 7.233 1.00 . A A . 32 SER OG 1 1
13 13311 1 1 33 LYS C C 4.348 -1.117 7.152 1.00 . A A . 33 LYS C 1 1
13 13312 1 1 33 LYS CA C 5.541 -1.491 8.042 1.00 . A A . 33 LYS CA 1 1
13 13313 1 1 33 LYS CB C 6.116 -0.267 8.769 1.00 . A A . 33 LYS CB 1 1
13 13314 1 1 33 LYS CD C 5.559 1.887 9.916 1.00 . A A . 33 LYS CD 1 1
13 13315 1 1 33 LYS CE C 4.929 1.783 11.306 1.00 . A A . 33 LYS CE 1 1
13 13316 1 1 33 LYS CG C 5.016 0.767 9.027 1.00 . A A . 33 LYS CG 1 1
13 13317 1 1 33 LYS H H 6.666 -1.837 6.226 1.00 . A A . 33 LYS H 1 1
13 13318 1 1 33 LYS HA H 5.249 -2.240 8.761 1.00 . A A . 33 LYS HA 1 1
13 13319 1 1 33 LYS HB2 H 6.538 -0.581 9.712 1.00 . A A . 33 LYS HB2 1 1
13 13320 1 1 33 LYS HB3 H 6.890 0.175 8.166 1.00 . A A . 33 LYS HB3 1 1
13 13321 1 1 33 LYS HD2 H 6.633 1.795 9.998 1.00 . A A . 33 LYS HD2 1 1
13 13322 1 1 33 LYS HD3 H 5.311 2.844 9.481 1.00 . A A . 33 LYS HD3 1 1
13 13323 1 1 33 LYS HE2 H 4.463 0.816 11.434 1.00 . A A . 33 LYS HE2 1 1
13 13324 1 1 33 LYS HE3 H 5.671 1.949 12.070 1.00 . A A . 33 LYS HE3 1 1
13 13325 1 1 33 LYS HG2 H 4.685 1.180 8.085 1.00 . A A . 33 LYS HG2 1 1
13 13326 1 1 33 LYS HG3 H 4.185 0.288 9.522 1.00 . A A . 33 LYS HG3 1 1
13 13327 1 1 33 LYS HZ1 H 4.256 3.692 10.820 1.00 . A A . 33 LYS HZ1 1 1
13 13328 1 1 33 LYS HZ2 H 3.025 2.525 10.910 1.00 . A A . 33 LYS HZ2 1 1
13 13329 1 1 33 LYS HZ3 H 3.720 3.132 12.332 1.00 . A A . 33 LYS HZ3 1 1
13 13330 1 1 33 LYS N N 6.664 -1.993 7.201 1.00 . A A . 33 LYS N 1 1
13 13331 1 1 33 LYS NZ N 3.905 2.864 11.345 1.00 . A A . 33 LYS NZ 1 1
13 13332 1 1 33 LYS O O 4.491 -0.900 5.965 1.00 . A A . 33 LYS O 1 1
13 13333 1 1 34 VAL C C 0.938 0.024 7.774 1.00 . A A . 34 VAL C 1 1
13 13334 1 1 34 VAL CA C 1.978 -0.686 6.905 1.00 . A A . 34 VAL CA 1 1
13 13335 1 1 34 VAL CB C 1.427 -2.017 6.391 1.00 . A A . 34 VAL CB 1 1
13 13336 1 1 34 VAL CG1 C 0.360 -1.749 5.327 1.00 . A A . 34 VAL CG1 1 1
13 13337 1 1 34 VAL CG2 C 2.564 -2.838 5.777 1.00 . A A . 34 VAL CG2 1 1
13 13338 1 1 34 VAL H H 3.077 -1.221 8.676 1.00 . A A . 34 VAL H 1 1
13 13339 1 1 34 VAL HA H 2.261 -0.060 6.073 1.00 . A A . 34 VAL HA 1 1
13 13340 1 1 34 VAL HB H 0.986 -2.564 7.212 1.00 . A A . 34 VAL HB 1 1
13 13341 1 1 34 VAL HG11 H -0.282 -0.945 5.656 1.00 . A A . 34 VAL HG11 1 1
13 13342 1 1 34 VAL HG12 H 0.838 -1.472 4.399 1.00 . A A . 34 VAL HG12 1 1
13 13343 1 1 34 VAL HG13 H -0.230 -2.642 5.176 1.00 . A A . 34 VAL HG13 1 1
13 13344 1 1 34 VAL HG21 H 3.117 -2.224 5.083 1.00 . A A . 34 VAL HG21 1 1
13 13345 1 1 34 VAL HG22 H 3.224 -3.181 6.561 1.00 . A A . 34 VAL HG22 1 1
13 13346 1 1 34 VAL HG23 H 2.152 -3.689 5.256 1.00 . A A . 34 VAL HG23 1 1
13 13347 1 1 34 VAL N N 3.173 -1.043 7.717 1.00 . A A . 34 VAL N 1 1
13 13348 1 1 34 VAL O O 0.853 -0.191 8.967 1.00 . A A . 34 VAL O 1 1
13 13349 1 1 35 ASP C C -1.809 2.292 6.929 1.00 . A A . 35 ASP C 1 1
13 13350 1 1 35 ASP CA C -0.904 1.597 7.938 1.00 . A A . 35 ASP CA 1 1
13 13351 1 1 35 ASP CB C -0.149 2.619 8.791 1.00 . A A . 35 ASP CB 1 1
13 13352 1 1 35 ASP CG C -1.063 3.125 9.910 1.00 . A A . 35 ASP CG 1 1
13 13353 1 1 35 ASP H H 0.231 1.015 6.209 1.00 . A A . 35 ASP H 1 1
13 13354 1 1 35 ASP HA H -1.466 0.921 8.562 1.00 . A A . 35 ASP HA 1 1
13 13355 1 1 35 ASP HB2 H 0.726 2.152 9.222 1.00 . A A . 35 ASP HB2 1 1
13 13356 1 1 35 ASP HB3 H 0.154 3.451 8.173 1.00 . A A . 35 ASP HB3 1 1
13 13357 1 1 35 ASP N N 0.144 0.864 7.177 1.00 . A A . 35 ASP N 1 1
13 13358 1 1 35 ASP O O -1.492 3.351 6.430 1.00 . A A . 35 ASP O 1 1
13 13359 1 1 35 ASP OD1 O -2.157 2.601 10.037 1.00 . A A . 35 ASP OD1 1 1
13 13360 1 1 35 ASP OD2 O -0.651 4.027 10.621 1.00 . A A . 35 ASP OD2 1 1
13 13361 1 1 36 VAL C C -5.075 2.863 6.169 1.00 . A A . 36 VAL C 1 1
13 13362 1 1 36 VAL CA C -3.795 2.297 5.560 1.00 . A A . 36 VAL CA 1 1
13 13363 1 1 36 VAL CB C -4.133 1.142 4.611 1.00 . A A . 36 VAL CB 1 1
13 13364 1 1 36 VAL CG1 C -2.862 0.352 4.286 1.00 . A A . 36 VAL CG1 1 1
13 13365 1 1 36 VAL CG2 C -5.150 0.211 5.275 1.00 . A A . 36 VAL CG2 1 1
13 13366 1 1 36 VAL H H -3.133 0.814 6.976 1.00 . A A . 36 VAL H 1 1
13 13367 1 1 36 VAL HA H -3.266 3.065 5.021 1.00 . A A . 36 VAL HA 1 1
13 13368 1 1 36 VAL HB H -4.551 1.540 3.697 1.00 . A A . 36 VAL HB 1 1
13 13369 1 1 36 VAL HG11 H -2.354 0.096 5.202 1.00 . A A . 36 VAL HG11 1 1
13 13370 1 1 36 VAL HG12 H -3.126 -0.551 3.757 1.00 . A A . 36 VAL HG12 1 1
13 13371 1 1 36 VAL HG13 H -2.210 0.953 3.670 1.00 . A A . 36 VAL HG13 1 1
13 13372 1 1 36 VAL HG21 H -6.013 0.777 5.586 1.00 . A A . 36 VAL HG21 1 1
13 13373 1 1 36 VAL HG22 H -5.454 -0.550 4.571 1.00 . A A . 36 VAL HG22 1 1
13 13374 1 1 36 VAL HG23 H -4.698 -0.258 6.137 1.00 . A A . 36 VAL HG23 1 1
13 13375 1 1 36 VAL N N -2.910 1.686 6.589 1.00 . A A . 36 VAL N 1 1
13 13376 1 1 36 VAL O O -5.128 3.228 7.326 1.00 . A A . 36 VAL O 1 1
13 13377 1 1 37 GLY C C -8.529 2.706 5.171 1.00 . A A . 37 GLY C 1 1
13 13378 1 1 37 GLY CA C -7.400 3.475 5.855 1.00 . A A . 37 GLY CA 1 1
13 13379 1 1 37 GLY H H -6.025 2.631 4.447 1.00 . A A . 37 GLY H 1 1
13 13380 1 1 37 GLY HA2 H -7.469 3.351 6.927 1.00 . A A . 37 GLY HA2 1 1
13 13381 1 1 37 GLY HA3 H -7.475 4.522 5.604 1.00 . A A . 37 GLY HA3 1 1
13 13382 1 1 37 GLY N N -6.105 2.937 5.374 1.00 . A A . 37 GLY N 1 1
13 13383 1 1 37 GLY O O -8.747 2.847 3.971 1.00 . A A . 37 GLY O 1 1
13 13384 1 1 38 PHE C C -11.642 1.890 5.353 1.00 . A A . 38 PHE C 1 1
13 13385 1 1 38 PHE CA C -10.352 1.066 5.397 1.00 . A A . 38 PHE CA 1 1
13 13386 1 1 38 PHE CB C -10.484 -0.122 6.369 1.00 . A A . 38 PHE CB 1 1
13 13387 1 1 38 PHE CD1 C -9.964 0.786 8.678 1.00 . A A . 38 PHE CD1 1 1
13 13388 1 1 38 PHE CD2 C -12.274 0.326 8.102 1.00 . A A . 38 PHE CD2 1 1
13 13389 1 1 38 PHE CE1 C -10.366 1.209 9.951 1.00 . A A . 38 PHE CE1 1 1
13 13390 1 1 38 PHE CE2 C -12.675 0.750 9.376 1.00 . A A . 38 PHE CE2 1 1
13 13391 1 1 38 PHE CG C -10.918 0.345 7.749 1.00 . A A . 38 PHE CG 1 1
13 13392 1 1 38 PHE CZ C -11.722 1.193 10.299 1.00 . A A . 38 PHE CZ 1 1
13 13393 1 1 38 PHE H H -8.990 1.816 6.880 1.00 . A A . 38 PHE H 1 1
13 13394 1 1 38 PHE HA H -10.111 0.702 4.414 1.00 . A A . 38 PHE HA 1 1
13 13395 1 1 38 PHE HB2 H -11.217 -0.816 5.985 1.00 . A A . 38 PHE HB2 1 1
13 13396 1 1 38 PHE HB3 H -9.530 -0.623 6.448 1.00 . A A . 38 PHE HB3 1 1
13 13397 1 1 38 PHE HD1 H -8.918 0.797 8.412 1.00 . A A . 38 PHE HD1 1 1
13 13398 1 1 38 PHE HD2 H -13.012 -0.012 7.390 1.00 . A A . 38 PHE HD2 1 1
13 13399 1 1 38 PHE HE1 H -9.630 1.551 10.664 1.00 . A A . 38 PHE HE1 1 1
13 13400 1 1 38 PHE HE2 H -13.721 0.734 9.645 1.00 . A A . 38 PHE HE2 1 1
13 13401 1 1 38 PHE HZ H -12.032 1.521 11.281 1.00 . A A . 38 PHE HZ 1 1
13 13402 1 1 38 PHE N N -9.223 1.890 5.937 1.00 . A A . 38 PHE N 1 1
13 13403 1 1 38 PHE O O -12.649 1.534 5.929 1.00 . A A . 38 PHE O 1 1
13 13404 1 1 39 GLU C C -12.526 5.048 3.669 1.00 . A A . 39 GLU C 1 1
13 13405 1 1 39 GLU CA C -12.831 3.847 4.560 1.00 . A A . 39 GLU CA 1 1
13 13406 1 1 39 GLU CB C -13.125 4.300 5.992 1.00 . A A . 39 GLU CB 1 1
13 13407 1 1 39 GLU CD C -14.152 6.553 6.329 1.00 . A A . 39 GLU CD 1 1
13 13408 1 1 39 GLU CG C -14.440 5.083 6.021 1.00 . A A . 39 GLU CG 1 1
13 13409 1 1 39 GLU H H -10.793 3.242 4.194 1.00 . A A . 39 GLU H 1 1
13 13410 1 1 39 GLU HA H -13.664 3.285 4.169 1.00 . A A . 39 GLU HA 1 1
13 13411 1 1 39 GLU HB2 H -13.206 3.435 6.634 1.00 . A A . 39 GLU HB2 1 1
13 13412 1 1 39 GLU HB3 H -12.324 4.934 6.341 1.00 . A A . 39 GLU HB3 1 1
13 13413 1 1 39 GLU HG2 H -14.927 5.004 5.059 1.00 . A A . 39 GLU HG2 1 1
13 13414 1 1 39 GLU HG3 H -15.084 4.676 6.785 1.00 . A A . 39 GLU HG3 1 1
13 13415 1 1 39 GLU N N -11.616 2.986 4.659 1.00 . A A . 39 GLU N 1 1
13 13416 1 1 39 GLU O O -13.134 5.241 2.635 1.00 . A A . 39 GLU O 1 1
13 13417 1 1 39 GLU OE1 O -13.486 7.187 5.527 1.00 . A A . 39 GLU OE1 1 1
13 13418 1 1 39 GLU OE2 O -14.604 7.021 7.362 1.00 . A A . 39 GLU OE2 1 1
13 13419 1 1 40 LYS C C -10.328 6.547 2.043 1.00 . A A . 40 LYS C 1 1
13 13420 1 1 40 LYS CA C -11.199 7.018 3.213 1.00 . A A . 40 LYS CA 1 1
13 13421 1 1 40 LYS CB C -10.413 7.945 4.141 1.00 . A A . 40 LYS CB 1 1
13 13422 1 1 40 LYS CD C -11.130 10.188 4.984 1.00 . A A . 40 LYS CD 1 1
13 13423 1 1 40 LYS CE C -11.463 11.626 4.577 1.00 . A A . 40 LYS CE 1 1
13 13424 1 1 40 LYS CG C -10.683 9.400 3.751 1.00 . A A . 40 LYS CG 1 1
13 13425 1 1 40 LYS H H -11.075 5.660 4.880 1.00 . A A . 40 LYS H 1 1
13 13426 1 1 40 LYS HA H -12.084 7.516 2.851 1.00 . A A . 40 LYS HA 1 1
13 13427 1 1 40 LYS HB2 H -10.725 7.781 5.163 1.00 . A A . 40 LYS HB2 1 1
13 13428 1 1 40 LYS HB3 H -9.358 7.739 4.048 1.00 . A A . 40 LYS HB3 1 1
13 13429 1 1 40 LYS HD2 H -12.006 9.722 5.411 1.00 . A A . 40 LYS HD2 1 1
13 13430 1 1 40 LYS HD3 H -10.334 10.197 5.714 1.00 . A A . 40 LYS HD3 1 1
13 13431 1 1 40 LYS HE2 H -11.357 11.746 3.507 1.00 . A A . 40 LYS HE2 1 1
13 13432 1 1 40 LYS HE3 H -12.463 11.884 4.890 1.00 . A A . 40 LYS HE3 1 1
13 13433 1 1 40 LYS HG2 H -9.780 9.839 3.350 1.00 . A A . 40 LYS HG2 1 1
13 13434 1 1 40 LYS HG3 H -11.461 9.433 3.003 1.00 . A A . 40 LYS HG3 1 1
13 13435 1 1 40 LYS HZ1 H -9.559 11.970 5.347 1.00 . A A . 40 LYS HZ1 1 1
13 13436 1 1 40 LYS HZ2 H -10.344 13.369 4.787 1.00 . A A . 40 LYS HZ2 1 1
13 13437 1 1 40 LYS HZ3 H -10.810 12.663 6.260 1.00 . A A . 40 LYS HZ3 1 1
13 13438 1 1 40 LYS N N -11.566 5.845 4.051 1.00 . A A . 40 LYS N 1 1
13 13439 1 1 40 LYS NZ N -10.469 12.471 5.297 1.00 . A A . 40 LYS NZ 1 1
13 13440 1 1 40 LYS O O -9.868 7.336 1.242 1.00 . A A . 40 LYS O 1 1
13 13441 1 1 41 ARG C C -7.869 5.266 0.867 1.00 . A A . 41 ARG C 1 1
13 13442 1 1 41 ARG CA C -9.283 4.705 0.835 1.00 . A A . 41 ARG CA 1 1
13 13443 1 1 41 ARG CB C -9.983 5.146 -0.443 1.00 . A A . 41 ARG CB 1 1
13 13444 1 1 41 ARG CD C -8.598 5.718 -2.455 1.00 . A A . 41 ARG CD 1 1
13 13445 1 1 41 ARG CG C -9.242 4.578 -1.655 1.00 . A A . 41 ARG CG 1 1
13 13446 1 1 41 ARG CZ C -9.461 7.847 -3.239 1.00 . A A . 41 ARG CZ 1 1
13 13447 1 1 41 ARG H H -10.496 4.649 2.605 1.00 . A A . 41 ARG H 1 1
13 13448 1 1 41 ARG HA H -9.260 3.628 0.885 1.00 . A A . 41 ARG HA 1 1
13 13449 1 1 41 ARG HB2 H -10.998 4.780 -0.435 1.00 . A A . 41 ARG HB2 1 1
13 13450 1 1 41 ARG HB3 H -9.984 6.221 -0.497 1.00 . A A . 41 ARG HB3 1 1
13 13451 1 1 41 ARG HD2 H -7.835 6.207 -1.870 1.00 . A A . 41 ARG HD2 1 1
13 13452 1 1 41 ARG HD3 H -8.177 5.342 -3.374 1.00 . A A . 41 ARG HD3 1 1
13 13453 1 1 41 ARG HE H -10.640 6.395 -2.568 1.00 . A A . 41 ARG HE 1 1
13 13454 1 1 41 ARG HG2 H -8.473 3.897 -1.319 1.00 . A A . 41 ARG HG2 1 1
13 13455 1 1 41 ARG HG3 H -9.940 4.051 -2.285 1.00 . A A . 41 ARG HG3 1 1
13 13456 1 1 41 ARG HH11 H -7.475 7.580 -3.286 1.00 . A A . 41 ARG HH11 1 1
13 13457 1 1 41 ARG HH12 H -8.039 9.115 -3.855 1.00 . A A . 41 ARG HH12 1 1
13 13458 1 1 41 ARG HH21 H -11.385 8.394 -3.315 1.00 . A A . 41 ARG HH21 1 1
13 13459 1 1 41 ARG HH22 H -10.248 9.575 -3.873 1.00 . A A . 41 ARG HH22 1 1
13 13460 1 1 41 ARG N N -10.109 5.258 1.946 1.00 . A A . 41 ARG N 1 1
13 13461 1 1 41 ARG NE N -9.714 6.663 -2.745 1.00 . A A . 41 ARG NE 1 1
13 13462 1 1 41 ARG NH1 N -8.229 8.208 -3.479 1.00 . A A . 41 ARG NH1 1 1
13 13463 1 1 41 ARG NH2 N -10.441 8.669 -3.495 1.00 . A A . 41 ARG NH2 1 1
13 13464 1 1 41 ARG O O -7.558 6.221 0.184 1.00 . A A . 41 ARG O 1 1
13 13465 1 1 42 GLU C C -4.627 4.270 2.352 1.00 . A A . 42 GLU C 1 1
13 13466 1 1 42 GLU CA C -5.601 5.226 1.657 1.00 . A A . 42 GLU CA 1 1
13 13467 1 1 42 GLU CB C -5.706 6.541 2.430 1.00 . A A . 42 GLU CB 1 1
13 13468 1 1 42 GLU CD C -4.408 8.396 3.484 1.00 . A A . 42 GLU CD 1 1
13 13469 1 1 42 GLU CG C -4.309 7.012 2.840 1.00 . A A . 42 GLU CG 1 1
13 13470 1 1 42 GLU H H -7.261 3.909 2.188 1.00 . A A . 42 GLU H 1 1
13 13471 1 1 42 GLU HA H -5.271 5.424 0.647 1.00 . A A . 42 GLU HA 1 1
13 13472 1 1 42 GLU HB2 H -6.168 7.289 1.803 1.00 . A A . 42 GLU HB2 1 1
13 13473 1 1 42 GLU HB3 H -6.307 6.391 3.314 1.00 . A A . 42 GLU HB3 1 1
13 13474 1 1 42 GLU HG2 H -3.888 6.313 3.549 1.00 . A A . 42 GLU HG2 1 1
13 13475 1 1 42 GLU HG3 H -3.677 7.067 1.968 1.00 . A A . 42 GLU HG3 1 1
13 13476 1 1 42 GLU N N -7.000 4.686 1.638 1.00 . A A . 42 GLU N 1 1
13 13477 1 1 42 GLU O O -4.782 3.953 3.512 1.00 . A A . 42 GLU O 1 1
13 13478 1 1 42 GLU OE1 O -4.411 9.370 2.749 1.00 . A A . 42 GLU OE1 1 1
13 13479 1 1 42 GLU OE2 O -4.481 8.458 4.700 1.00 . A A . 42 GLU OE2 1 1
13 13480 1 1 43 ALA C C -1.258 3.539 2.429 1.00 . A A . 43 ALA C 1 1
13 13481 1 1 43 ALA CA C -2.638 2.886 2.298 1.00 . A A . 43 ALA CA 1 1
13 13482 1 1 43 ALA CB C -2.576 1.677 1.366 1.00 . A A . 43 ALA CB 1 1
13 13483 1 1 43 ALA H H -3.489 4.082 0.717 1.00 . A A . 43 ALA H 1 1
13 13484 1 1 43 ALA HA H -2.996 2.585 3.262 1.00 . A A . 43 ALA HA 1 1
13 13485 1 1 43 ALA HB1 H -2.301 2.002 0.374 1.00 . A A . 43 ALA HB1 1 1
13 13486 1 1 43 ALA HB2 H -1.840 0.977 1.733 1.00 . A A . 43 ALA HB2 1 1
13 13487 1 1 43 ALA HB3 H -3.544 1.198 1.333 1.00 . A A . 43 ALA HB3 1 1
13 13488 1 1 43 ALA N N -3.612 3.814 1.656 1.00 . A A . 43 ALA N 1 1
13 13489 1 1 43 ALA O O -0.619 3.860 1.457 1.00 . A A . 43 ALA O 1 1
13 13490 1 1 44 VAL C C 1.524 3.212 4.250 1.00 . A A . 44 VAL C 1 1
13 13491 1 1 44 VAL CA C 0.571 4.314 3.806 1.00 . A A . 44 VAL CA 1 1
13 13492 1 1 44 VAL CB C 0.387 5.385 4.888 1.00 . A A . 44 VAL CB 1 1
13 13493 1 1 44 VAL CG1 C 1.691 5.583 5.667 1.00 . A A . 44 VAL CG1 1 1
13 13494 1 1 44 VAL CG2 C -0.007 6.705 4.222 1.00 . A A . 44 VAL CG2 1 1
13 13495 1 1 44 VAL H H -1.290 3.410 4.405 1.00 . A A . 44 VAL H 1 1
13 13496 1 1 44 VAL HA H 0.911 4.762 2.886 1.00 . A A . 44 VAL HA 1 1
13 13497 1 1 44 VAL HB H -0.395 5.077 5.565 1.00 . A A . 44 VAL HB 1 1
13 13498 1 1 44 VAL HG11 H 2.010 4.638 6.082 1.00 . A A . 44 VAL HG11 1 1
13 13499 1 1 44 VAL HG12 H 2.455 5.959 5.003 1.00 . A A . 44 VAL HG12 1 1
13 13500 1 1 44 VAL HG13 H 1.530 6.291 6.467 1.00 . A A . 44 VAL HG13 1 1
13 13501 1 1 44 VAL HG21 H -0.593 6.502 3.338 1.00 . A A . 44 VAL HG21 1 1
13 13502 1 1 44 VAL HG22 H -0.590 7.297 4.913 1.00 . A A . 44 VAL HG22 1 1
13 13503 1 1 44 VAL HG23 H 0.884 7.249 3.946 1.00 . A A . 44 VAL HG23 1 1
13 13504 1 1 44 VAL N N -0.777 3.706 3.626 1.00 . A A . 44 VAL N 1 1
13 13505 1 1 44 VAL O O 1.263 2.502 5.198 1.00 . A A . 44 VAL O 1 1
13 13506 1 1 45 VAL C C 4.982 2.292 3.918 1.00 . A A . 45 VAL C 1 1
13 13507 1 1 45 VAL CA C 3.505 1.899 3.909 1.00 . A A . 45 VAL CA 1 1
13 13508 1 1 45 VAL CB C 3.264 0.872 2.809 1.00 . A A . 45 VAL CB 1 1
13 13509 1 1 45 VAL CG1 C 3.617 1.489 1.456 1.00 . A A . 45 VAL CG1 1 1
13 13510 1 1 45 VAL CG2 C 4.140 -0.359 3.051 1.00 . A A . 45 VAL CG2 1 1
13 13511 1 1 45 VAL H H 2.772 3.569 2.747 1.00 . A A . 45 VAL H 1 1
13 13512 1 1 45 VAL HA H 3.220 1.479 4.859 1.00 . A A . 45 VAL HA 1 1
13 13513 1 1 45 VAL HB H 2.227 0.588 2.809 1.00 . A A . 45 VAL HB 1 1
13 13514 1 1 45 VAL HG11 H 4.499 2.103 1.559 1.00 . A A . 45 VAL HG11 1 1
13 13515 1 1 45 VAL HG12 H 3.808 0.702 0.741 1.00 . A A . 45 VAL HG12 1 1
13 13516 1 1 45 VAL HG13 H 2.794 2.097 1.111 1.00 . A A . 45 VAL HG13 1 1
13 13517 1 1 45 VAL HG21 H 5.127 -0.043 3.355 1.00 . A A . 45 VAL HG21 1 1
13 13518 1 1 45 VAL HG22 H 3.700 -0.967 3.826 1.00 . A A . 45 VAL HG22 1 1
13 13519 1 1 45 VAL HG23 H 4.211 -0.933 2.139 1.00 . A A . 45 VAL HG23 1 1
13 13520 1 1 45 VAL N N 2.596 3.018 3.540 1.00 . A A . 45 VAL N 1 1
13 13521 1 1 45 VAL O O 5.435 3.113 3.152 1.00 . A A . 45 VAL O 1 1
13 13522 1 1 46 THR C C 7.861 0.581 4.348 1.00 . A A . 46 THR C 1 1
13 13523 1 1 46 THR CA C 7.203 1.865 4.832 1.00 . A A . 46 THR CA 1 1
13 13524 1 1 46 THR CB C 7.512 2.088 6.314 1.00 . A A . 46 THR CB 1 1
13 13525 1 1 46 THR CG2 C 8.989 1.776 6.585 1.00 . A A . 46 THR CG2 1 1
13 13526 1 1 46 THR H H 5.329 0.950 5.326 1.00 . A A . 46 THR H 1 1
13 13527 1 1 46 THR HA H 7.511 2.713 4.235 1.00 . A A . 46 THR HA 1 1
13 13528 1 1 46 THR HB H 6.898 1.429 6.904 1.00 . A A . 46 THR HB 1 1
13 13529 1 1 46 THR HG1 H 6.314 3.482 6.952 1.00 . A A . 46 THR HG1 1 1
13 13530 1 1 46 THR HG21 H 9.198 0.754 6.301 1.00 . A A . 46 THR HG21 1 1
13 13531 1 1 46 THR HG22 H 9.610 2.443 6.006 1.00 . A A . 46 THR HG22 1 1
13 13532 1 1 46 THR HG23 H 9.199 1.907 7.635 1.00 . A A . 46 THR HG23 1 1
13 13533 1 1 46 THR N N 5.734 1.639 4.759 1.00 . A A . 46 THR N 1 1
13 13534 1 1 46 THR O O 7.253 -0.469 4.384 1.00 . A A . 46 THR O 1 1
13 13535 1 1 46 THR OG1 O 7.231 3.435 6.669 1.00 . A A . 46 THR OG1 1 1
13 13536 1 1 47 PHE C C 11.171 -0.422 3.138 1.00 . A A . 47 PHE C 1 1
13 13537 1 1 47 PHE CA C 9.702 -0.630 3.428 1.00 . A A . 47 PHE CA 1 1
13 13538 1 1 47 PHE CB C 8.958 -0.982 2.142 1.00 . A A . 47 PHE CB 1 1
13 13539 1 1 47 PHE CD1 C 10.362 0.175 0.391 1.00 . A A . 47 PHE CD1 1 1
13 13540 1 1 47 PHE CD2 C 8.180 1.086 0.938 1.00 . A A . 47 PHE CD2 1 1
13 13541 1 1 47 PHE CE1 C 10.554 1.199 -0.541 1.00 . A A . 47 PHE CE1 1 1
13 13542 1 1 47 PHE CE2 C 8.374 2.109 0.004 1.00 . A A . 47 PHE CE2 1 1
13 13543 1 1 47 PHE CG C 9.172 0.118 1.132 1.00 . A A . 47 PHE CG 1 1
13 13544 1 1 47 PHE CZ C 9.561 2.165 -0.735 1.00 . A A . 47 PHE CZ 1 1
13 13545 1 1 47 PHE H H 9.571 1.478 3.867 1.00 . A A . 47 PHE H 1 1
13 13546 1 1 47 PHE HA H 9.570 -1.410 4.150 1.00 . A A . 47 PHE HA 1 1
13 13547 1 1 47 PHE HB2 H 9.335 -1.914 1.748 1.00 . A A . 47 PHE HB2 1 1
13 13548 1 1 47 PHE HB3 H 7.902 -1.077 2.350 1.00 . A A . 47 PHE HB3 1 1
13 13549 1 1 47 PHE HD1 H 11.130 -0.570 0.535 1.00 . A A . 47 PHE HD1 1 1
13 13550 1 1 47 PHE HD2 H 7.265 1.042 1.511 1.00 . A A . 47 PHE HD2 1 1
13 13551 1 1 47 PHE HE1 H 11.471 1.242 -1.110 1.00 . A A . 47 PHE HE1 1 1
13 13552 1 1 47 PHE HE2 H 7.608 2.856 -0.146 1.00 . A A . 47 PHE HE2 1 1
13 13553 1 1 47 PHE HZ H 9.709 2.953 -1.456 1.00 . A A . 47 PHE HZ 1 1
13 13554 1 1 47 PHE N N 9.075 0.629 3.897 1.00 . A A . 47 PHE N 1 1
13 13555 1 1 47 PHE O O 11.708 0.647 3.324 1.00 . A A . 47 PHE O 1 1
13 13556 1 1 48 ASP C C 13.338 -1.274 0.779 1.00 . A A . 48 ASP C 1 1
13 13557 1 1 48 ASP CA C 13.242 -1.315 2.298 1.00 . A A . 48 ASP CA 1 1
13 13558 1 1 48 ASP CB C 13.907 -2.572 2.860 1.00 . A A . 48 ASP CB 1 1
13 13559 1 1 48 ASP CG C 15.094 -2.174 3.742 1.00 . A A . 48 ASP CG 1 1
13 13560 1 1 48 ASP H H 11.335 -2.276 2.488 1.00 . A A . 48 ASP H 1 1
13 13561 1 1 48 ASP HA H 13.664 -0.429 2.738 1.00 . A A . 48 ASP HA 1 1
13 13562 1 1 48 ASP HB2 H 13.190 -3.125 3.448 1.00 . A A . 48 ASP HB2 1 1
13 13563 1 1 48 ASP HB3 H 14.257 -3.188 2.046 1.00 . A A . 48 ASP HB3 1 1
13 13564 1 1 48 ASP N N 11.809 -1.436 2.647 1.00 . A A . 48 ASP N 1 1
13 13565 1 1 48 ASP O O 12.999 -2.221 0.099 1.00 . A A . 48 ASP O 1 1
13 13566 1 1 48 ASP OD1 O 16.135 -1.853 3.192 1.00 . A A . 48 ASP OD1 1 1
13 13567 1 1 48 ASP OD2 O 14.941 -2.199 4.952 1.00 . A A . 48 ASP OD2 1 1
13 13568 1 1 49 ASP C C 14.751 -1.107 -1.846 1.00 . A A . 49 ASP C 1 1
13 13569 1 1 49 ASP CA C 13.813 -0.049 -1.244 1.00 . A A . 49 ASP CA 1 1
13 13570 1 1 49 ASP CB C 14.303 1.386 -1.509 1.00 . A A . 49 ASP CB 1 1
13 13571 1 1 49 ASP CG C 15.819 1.412 -1.738 1.00 . A A . 49 ASP CG 1 1
13 13572 1 1 49 ASP H H 13.991 0.598 0.807 1.00 . A A . 49 ASP H 1 1
13 13573 1 1 49 ASP HA H 12.820 -0.168 -1.651 1.00 . A A . 49 ASP HA 1 1
13 13574 1 1 49 ASP HB2 H 13.803 1.777 -2.383 1.00 . A A . 49 ASP HB2 1 1
13 13575 1 1 49 ASP HB3 H 14.062 2.005 -0.657 1.00 . A A . 49 ASP HB3 1 1
13 13576 1 1 49 ASP N N 13.751 -0.166 0.239 1.00 . A A . 49 ASP N 1 1
13 13577 1 1 49 ASP O O 14.795 -1.296 -3.045 1.00 . A A . 49 ASP O 1 1
13 13578 1 1 49 ASP OD1 O 16.508 0.623 -1.114 1.00 . A A . 49 ASP OD1 1 1
13 13579 1 1 49 ASP OD2 O 16.263 2.221 -2.538 1.00 . A A . 49 ASP OD2 1 1
13 13580 1 1 50 THR C C 15.631 -4.043 -2.093 1.00 . A A . 50 THR C 1 1
13 13581 1 1 50 THR CA C 16.421 -2.838 -1.565 1.00 . A A . 50 THR CA 1 1
13 13582 1 1 50 THR CB C 17.294 -3.244 -0.375 1.00 . A A . 50 THR CB 1 1
13 13583 1 1 50 THR CG2 C 16.416 -3.832 0.730 1.00 . A A . 50 THR CG2 1 1
13 13584 1 1 50 THR H H 15.451 -1.635 -0.065 1.00 . A A . 50 THR H 1 1
13 13585 1 1 50 THR HA H 17.038 -2.422 -2.346 1.00 . A A . 50 THR HA 1 1
13 13586 1 1 50 THR HB H 17.810 -2.376 0.006 1.00 . A A . 50 THR HB 1 1
13 13587 1 1 50 THR HG1 H 19.114 -3.808 -0.767 1.00 . A A . 50 THR HG1 1 1
13 13588 1 1 50 THR HG21 H 15.644 -4.444 0.289 1.00 . A A . 50 THR HG21 1 1
13 13589 1 1 50 THR HG22 H 17.022 -4.436 1.389 1.00 . A A . 50 THR HG22 1 1
13 13590 1 1 50 THR HG23 H 15.961 -3.030 1.294 1.00 . A A . 50 THR HG23 1 1
13 13591 1 1 50 THR N N 15.497 -1.798 -1.028 1.00 . A A . 50 THR N 1 1
13 13592 1 1 50 THR O O 16.076 -4.741 -2.983 1.00 . A A . 50 THR O 1 1
13 13593 1 1 50 THR OG1 O 18.244 -4.213 -0.796 1.00 . A A . 50 THR OG1 1 1
13 13594 1 1 51 LYS C C 12.277 -5.032 -2.499 1.00 . A A . 51 LYS C 1 1
13 13595 1 1 51 LYS CA C 13.671 -5.470 -2.043 1.00 . A A . 51 LYS CA 1 1
13 13596 1 1 51 LYS CB C 13.576 -6.418 -0.847 1.00 . A A . 51 LYS CB 1 1
13 13597 1 1 51 LYS CD C 14.192 -8.739 -0.141 1.00 . A A . 51 LYS CD 1 1
13 13598 1 1 51 LYS CE C 12.801 -9.231 -0.550 1.00 . A A . 51 LYS CE 1 1
13 13599 1 1 51 LYS CG C 14.595 -7.548 -1.014 1.00 . A A . 51 LYS CG 1 1
13 13600 1 1 51 LYS H H 14.120 -3.734 -0.835 1.00 . A A . 51 LYS H 1 1
13 13601 1 1 51 LYS HA H 14.187 -5.954 -2.852 1.00 . A A . 51 LYS HA 1 1
13 13602 1 1 51 LYS HB2 H 13.786 -5.873 0.061 1.00 . A A . 51 LYS HB2 1 1
13 13603 1 1 51 LYS HB3 H 12.582 -6.836 -0.797 1.00 . A A . 51 LYS HB3 1 1
13 13604 1 1 51 LYS HD2 H 14.908 -9.537 -0.271 1.00 . A A . 51 LYS HD2 1 1
13 13605 1 1 51 LYS HD3 H 14.174 -8.436 0.895 1.00 . A A . 51 LYS HD3 1 1
13 13606 1 1 51 LYS HE2 H 12.044 -8.537 -0.211 1.00 . A A . 51 LYS HE2 1 1
13 13607 1 1 51 LYS HE3 H 12.746 -9.358 -1.620 1.00 . A A . 51 LYS HE3 1 1
13 13608 1 1 51 LYS HG2 H 14.625 -7.855 -2.050 1.00 . A A . 51 LYS HG2 1 1
13 13609 1 1 51 LYS HG3 H 15.571 -7.199 -0.714 1.00 . A A . 51 LYS HG3 1 1
13 13610 1 1 51 LYS HZ1 H 12.948 -10.464 1.121 1.00 . A A . 51 LYS HZ1 1 1
13 13611 1 1 51 LYS HZ2 H 11.649 -10.841 0.092 1.00 . A A . 51 LYS HZ2 1 1
13 13612 1 1 51 LYS HZ3 H 13.235 -11.257 -0.351 1.00 . A A . 51 LYS HZ3 1 1
13 13613 1 1 51 LYS N N 14.466 -4.301 -1.556 1.00 . A A . 51 LYS N 1 1
13 13614 1 1 51 LYS NZ N 12.646 -10.548 0.129 1.00 . A A . 51 LYS NZ 1 1
13 13615 1 1 51 LYS O O 11.572 -5.763 -3.165 1.00 . A A . 51 LYS O 1 1
13 13616 1 1 52 ALA C C 10.630 -1.865 -2.945 1.00 . A A . 52 ALA C 1 1
13 13617 1 1 52 ALA CA C 10.539 -3.345 -2.576 1.00 . A A . 52 ALA CA 1 1
13 13618 1 1 52 ALA CB C 9.630 -3.538 -1.363 1.00 . A A . 52 ALA CB 1 1
13 13619 1 1 52 ALA H H 12.471 -3.272 -1.628 1.00 . A A . 52 ALA H 1 1
13 13620 1 1 52 ALA HA H 10.170 -3.919 -3.410 1.00 . A A . 52 ALA HA 1 1
13 13621 1 1 52 ALA HB1 H 10.176 -4.035 -0.575 1.00 . A A . 52 ALA HB1 1 1
13 13622 1 1 52 ALA HB2 H 9.289 -2.575 -1.012 1.00 . A A . 52 ALA HB2 1 1
13 13623 1 1 52 ALA HB3 H 8.778 -4.139 -1.645 1.00 . A A . 52 ALA HB3 1 1
13 13624 1 1 52 ALA N N 11.881 -3.843 -2.155 1.00 . A A . 52 ALA N 1 1
13 13625 1 1 52 ALA O O 11.704 -1.305 -3.040 1.00 . A A . 52 ALA O 1 1
13 13626 1 1 53 SER C C 8.141 0.752 -3.731 1.00 . A A . 53 SER C 1 1
13 13627 1 1 53 SER CA C 9.554 0.216 -3.518 1.00 . A A . 53 SER CA 1 1
13 13628 1 1 53 SER CB C 10.348 0.274 -4.822 1.00 . A A . 53 SER CB 1 1
13 13629 1 1 53 SER H H 8.654 -1.690 -3.075 1.00 . A A . 53 SER H 1 1
13 13630 1 1 53 SER HA H 10.060 0.784 -2.758 1.00 . A A . 53 SER HA 1 1
13 13631 1 1 53 SER HB2 H 10.101 1.175 -5.358 1.00 . A A . 53 SER HB2 1 1
13 13632 1 1 53 SER HB3 H 11.407 0.271 -4.598 1.00 . A A . 53 SER HB3 1 1
13 13633 1 1 53 SER HG H 9.681 -0.531 -6.462 1.00 . A A . 53 SER HG 1 1
13 13634 1 1 53 SER N N 9.515 -1.225 -3.156 1.00 . A A . 53 SER N 1 1
13 13635 1 1 53 SER O O 7.210 0.007 -3.961 1.00 . A A . 53 SER O 1 1
13 13636 1 1 53 SER OG O 10.018 -0.853 -5.623 1.00 . A A . 53 SER OG 1 1
13 13637 1 1 54 VAL C C 5.924 1.941 -5.023 1.00 . A A . 54 VAL C 1 1
13 13638 1 1 54 VAL CA C 6.636 2.644 -3.868 1.00 . A A . 54 VAL CA 1 1
13 13639 1 1 54 VAL CB C 6.921 4.104 -4.218 1.00 . A A . 54 VAL CB 1 1
13 13640 1 1 54 VAL CG1 C 7.920 4.171 -5.375 1.00 . A A . 54 VAL CG1 1 1
13 13641 1 1 54 VAL CG2 C 5.621 4.789 -4.632 1.00 . A A . 54 VAL CG2 1 1
13 13642 1 1 54 VAL H H 8.746 2.615 -3.470 1.00 . A A . 54 VAL H 1 1
13 13643 1 1 54 VAL HA H 6.047 2.585 -2.969 1.00 . A A . 54 VAL HA 1 1
13 13644 1 1 54 VAL HB H 7.336 4.605 -3.355 1.00 . A A . 54 VAL HB 1 1
13 13645 1 1 54 VAL HG11 H 8.625 3.357 -5.292 1.00 . A A . 54 VAL HG11 1 1
13 13646 1 1 54 VAL HG12 H 7.391 4.094 -6.313 1.00 . A A . 54 VAL HG12 1 1
13 13647 1 1 54 VAL HG13 H 8.451 5.111 -5.337 1.00 . A A . 54 VAL HG13 1 1
13 13648 1 1 54 VAL HG21 H 4.801 4.092 -4.542 1.00 . A A . 54 VAL HG21 1 1
13 13649 1 1 54 VAL HG22 H 5.446 5.636 -3.988 1.00 . A A . 54 VAL HG22 1 1
13 13650 1 1 54 VAL HG23 H 5.700 5.124 -5.655 1.00 . A A . 54 VAL HG23 1 1
13 13651 1 1 54 VAL N N 7.980 2.041 -3.659 1.00 . A A . 54 VAL N 1 1
13 13652 1 1 54 VAL O O 4.757 1.612 -4.938 1.00 . A A . 54 VAL O 1 1
13 13653 1 1 55 GLN C C 5.427 -0.350 -6.783 1.00 . A A . 55 GLN C 1 1
13 13654 1 1 55 GLN CA C 5.979 0.999 -7.248 1.00 . A A . 55 GLN CA 1 1
13 13655 1 1 55 GLN CB C 7.100 0.800 -8.268 1.00 . A A . 55 GLN CB 1 1
13 13656 1 1 55 GLN CD C 7.619 0.077 -10.600 1.00 . A A . 55 GLN CD 1 1
13 13657 1 1 55 GLN CG C 6.530 0.152 -9.530 1.00 . A A . 55 GLN CG 1 1
13 13658 1 1 55 GLN H H 7.562 1.959 -6.145 1.00 . A A . 55 GLN H 1 1
13 13659 1 1 55 GLN HA H 5.195 1.607 -7.671 1.00 . A A . 55 GLN HA 1 1
13 13660 1 1 55 GLN HB2 H 7.534 1.757 -8.518 1.00 . A A . 55 GLN HB2 1 1
13 13661 1 1 55 GLN HB3 H 7.859 0.157 -7.848 1.00 . A A . 55 GLN HB3 1 1
13 13662 1 1 55 GLN HE21 H 7.323 1.935 -11.235 1.00 . A A . 55 GLN HE21 1 1
13 13663 1 1 55 GLN HE22 H 8.543 1.077 -12.045 1.00 . A A . 55 GLN HE22 1 1
13 13664 1 1 55 GLN HG2 H 6.181 -0.843 -9.297 1.00 . A A . 55 GLN HG2 1 1
13 13665 1 1 55 GLN HG3 H 5.706 0.745 -9.899 1.00 . A A . 55 GLN HG3 1 1
13 13666 1 1 55 GLN N N 6.619 1.695 -6.098 1.00 . A A . 55 GLN N 1 1
13 13667 1 1 55 GLN NE2 N 7.847 1.116 -11.356 1.00 . A A . 55 GLN NE2 1 1
13 13668 1 1 55 GLN O O 4.300 -0.699 -7.065 1.00 . A A . 55 GLN O 1 1
13 13669 1 1 55 GLN OE1 O 8.271 -0.937 -10.749 1.00 . A A . 55 GLN OE1 1 1
13 13670 1 1 56 LYS C C 4.589 -2.280 -4.597 1.00 . A A . 56 LYS C 1 1
13 13671 1 1 56 LYS CA C 5.754 -2.437 -5.578 1.00 . A A . 56 LYS CA 1 1
13 13672 1 1 56 LYS CB C 6.965 -3.041 -4.867 1.00 . A A . 56 LYS CB 1 1
13 13673 1 1 56 LYS CD C 8.371 -4.457 -6.363 1.00 . A A . 56 LYS CD 1 1
13 13674 1 1 56 LYS CE C 7.871 -4.039 -7.748 1.00 . A A . 56 LYS CE 1 1
13 13675 1 1 56 LYS CG C 7.202 -4.463 -5.379 1.00 . A A . 56 LYS CG 1 1
13 13676 1 1 56 LYS H H 7.125 -0.799 -5.860 1.00 . A A . 56 LYS H 1 1
13 13677 1 1 56 LYS HA H 5.463 -3.063 -6.406 1.00 . A A . 56 LYS HA 1 1
13 13678 1 1 56 LYS HB2 H 7.837 -2.436 -5.066 1.00 . A A . 56 LYS HB2 1 1
13 13679 1 1 56 LYS HB3 H 6.781 -3.070 -3.804 1.00 . A A . 56 LYS HB3 1 1
13 13680 1 1 56 LYS HD2 H 9.122 -3.759 -6.024 1.00 . A A . 56 LYS HD2 1 1
13 13681 1 1 56 LYS HD3 H 8.797 -5.447 -6.420 1.00 . A A . 56 LYS HD3 1 1
13 13682 1 1 56 LYS HE2 H 7.506 -4.900 -8.291 1.00 . A A . 56 LYS HE2 1 1
13 13683 1 1 56 LYS HE3 H 7.097 -3.292 -7.659 1.00 . A A . 56 LYS HE3 1 1
13 13684 1 1 56 LYS HG2 H 7.435 -5.110 -4.545 1.00 . A A . 56 LYS HG2 1 1
13 13685 1 1 56 LYS HG3 H 6.314 -4.821 -5.877 1.00 . A A . 56 LYS HG3 1 1
13 13686 1 1 56 LYS HZ1 H 9.854 -4.131 -8.375 1.00 . A A . 56 LYS HZ1 1 1
13 13687 1 1 56 LYS HZ2 H 8.838 -3.271 -9.424 1.00 . A A . 56 LYS HZ2 1 1
13 13688 1 1 56 LYS HZ3 H 9.330 -2.570 -7.958 1.00 . A A . 56 LYS HZ3 1 1
13 13689 1 1 56 LYS N N 6.219 -1.106 -6.070 1.00 . A A . 56 LYS N 1 1
13 13690 1 1 56 LYS NZ N 9.063 -3.459 -8.428 1.00 . A A . 56 LYS NZ 1 1
13 13691 1 1 56 LYS O O 3.764 -3.161 -4.462 1.00 . A A . 56 LYS O 1 1
13 13692 1 1 57 LEU C C 2.079 -0.819 -3.756 1.00 . A A . 57 LEU C 1 1
13 13693 1 1 57 LEU CA C 3.372 -0.992 -2.959 1.00 . A A . 57 LEU CA 1 1
13 13694 1 1 57 LEU CB C 3.703 0.280 -2.176 1.00 . A A . 57 LEU CB 1 1
13 13695 1 1 57 LEU CD1 C 5.454 1.516 -0.914 1.00 . A A . 57 LEU CD1 1 1
13 13696 1 1 57 LEU CD2 C 5.166 -0.932 -0.533 1.00 . A A . 57 LEU CD2 1 1
13 13697 1 1 57 LEU CG C 5.113 0.185 -1.579 1.00 . A A . 57 LEU CG 1 1
13 13698 1 1 57 LEU H H 5.165 -0.458 -4.032 1.00 . A A . 57 LEU H 1 1
13 13699 1 1 57 LEU HA H 3.298 -1.837 -2.292 1.00 . A A . 57 LEU HA 1 1
13 13700 1 1 57 LEU HB2 H 3.651 1.131 -2.839 1.00 . A A . 57 LEU HB2 1 1
13 13701 1 1 57 LEU HB3 H 2.986 0.405 -1.378 1.00 . A A . 57 LEU HB3 1 1
13 13702 1 1 57 LEU HD11 H 4.672 2.231 -1.124 1.00 . A A . 57 LEU HD11 1 1
13 13703 1 1 57 LEU HD12 H 5.535 1.374 0.152 1.00 . A A . 57 LEU HD12 1 1
13 13704 1 1 57 LEU HD13 H 6.391 1.882 -1.301 1.00 . A A . 57 LEU HD13 1 1
13 13705 1 1 57 LEU HD21 H 4.206 -1.423 -0.479 1.00 . A A . 57 LEU HD21 1 1
13 13706 1 1 57 LEU HD22 H 5.924 -1.650 -0.812 1.00 . A A . 57 LEU HD22 1 1
13 13707 1 1 57 LEU HD23 H 5.410 -0.511 0.432 1.00 . A A . 57 LEU HD23 1 1
13 13708 1 1 57 LEU HG H 5.831 -0.018 -2.362 1.00 . A A . 57 LEU HG 1 1
13 13709 1 1 57 LEU N N 4.501 -1.171 -3.913 1.00 . A A . 57 LEU N 1 1
13 13710 1 1 57 LEU O O 1.124 -1.557 -3.595 1.00 . A A . 57 LEU O 1 1
13 13711 1 1 58 THR C C 0.652 -0.866 -6.368 1.00 . A A . 58 THR C 1 1
13 13712 1 1 58 THR CA C 0.856 0.356 -5.480 1.00 . A A . 58 THR CA 1 1
13 13713 1 1 58 THR CB C 1.182 1.587 -6.325 1.00 . A A . 58 THR CB 1 1
13 13714 1 1 58 THR CG2 C -0.101 2.136 -6.949 1.00 . A A . 58 THR CG2 1 1
13 13715 1 1 58 THR H H 2.847 0.700 -4.763 1.00 . A A . 58 THR H 1 1
13 13716 1 1 58 THR HA H -0.013 0.538 -4.869 1.00 . A A . 58 THR HA 1 1
13 13717 1 1 58 THR HB H 1.870 1.311 -7.109 1.00 . A A . 58 THR HB 1 1
13 13718 1 1 58 THR HG1 H 1.069 3.087 -5.093 1.00 . A A . 58 THR HG1 1 1
13 13719 1 1 58 THR HG21 H -0.727 1.316 -7.267 1.00 . A A . 58 THR HG21 1 1
13 13720 1 1 58 THR HG22 H -0.631 2.732 -6.220 1.00 . A A . 58 THR HG22 1 1
13 13721 1 1 58 THR HG23 H 0.147 2.750 -7.802 1.00 . A A . 58 THR HG23 1 1
13 13722 1 1 58 THR N N 2.060 0.139 -4.639 1.00 . A A . 58 THR N 1 1
13 13723 1 1 58 THR O O -0.430 -1.121 -6.858 1.00 . A A . 58 THR O 1 1
13 13724 1 1 58 THR OG1 O 1.774 2.581 -5.500 1.00 . A A . 58 THR OG1 1 1
13 13725 1 1 59 LYS C C 1.015 -3.993 -6.562 1.00 . A A . 59 LYS C 1 1
13 13726 1 1 59 LYS CA C 1.561 -2.851 -7.411 1.00 . A A . 59 LYS CA 1 1
13 13727 1 1 59 LYS CB C 2.971 -3.167 -7.902 1.00 . A A . 59 LYS CB 1 1
13 13728 1 1 59 LYS CD C 4.095 -3.575 -10.096 1.00 . A A . 59 LYS CD 1 1
13 13729 1 1 59 LYS CE C 3.340 -4.318 -11.201 1.00 . A A . 59 LYS CE 1 1
13 13730 1 1 59 LYS CG C 3.126 -2.667 -9.339 1.00 . A A . 59 LYS CG 1 1
13 13731 1 1 59 LYS H H 2.554 -1.415 -6.157 1.00 . A A . 59 LYS H 1 1
13 13732 1 1 59 LYS HA H 0.911 -2.659 -8.251 1.00 . A A . 59 LYS HA 1 1
13 13733 1 1 59 LYS HB2 H 3.694 -2.677 -7.266 1.00 . A A . 59 LYS HB2 1 1
13 13734 1 1 59 LYS HB3 H 3.132 -4.234 -7.875 1.00 . A A . 59 LYS HB3 1 1
13 13735 1 1 59 LYS HD2 H 4.880 -2.977 -10.536 1.00 . A A . 59 LYS HD2 1 1
13 13736 1 1 59 LYS HD3 H 4.527 -4.291 -9.413 1.00 . A A . 59 LYS HD3 1 1
13 13737 1 1 59 LYS HE2 H 3.056 -5.306 -10.863 1.00 . A A . 59 LYS HE2 1 1
13 13738 1 1 59 LYS HE3 H 2.469 -3.758 -11.504 1.00 . A A . 59 LYS HE3 1 1
13 13739 1 1 59 LYS HG2 H 2.162 -2.680 -9.828 1.00 . A A . 59 LYS HG2 1 1
13 13740 1 1 59 LYS HG3 H 3.511 -1.660 -9.330 1.00 . A A . 59 LYS HG3 1 1
13 13741 1 1 59 LYS HZ1 H 5.273 -4.479 -11.954 1.00 . A A . 59 LYS HZ1 1 1
13 13742 1 1 59 LYS HZ2 H 4.094 -5.255 -12.900 1.00 . A A . 59 LYS HZ2 1 1
13 13743 1 1 59 LYS HZ3 H 4.224 -3.564 -12.928 1.00 . A A . 59 LYS HZ3 1 1
13 13744 1 1 59 LYS N N 1.691 -1.634 -6.569 1.00 . A A . 59 LYS N 1 1
13 13745 1 1 59 LYS NZ N 4.306 -4.411 -12.331 1.00 . A A . 59 LYS NZ 1 1
13 13746 1 1 59 LYS O O 0.400 -4.910 -7.065 1.00 . A A . 59 LYS O 1 1
13 13747 1 1 60 ALA C C -0.835 -4.886 -4.338 1.00 . A A . 60 ALA C 1 1
13 13748 1 1 60 ALA CA C 0.680 -5.024 -4.405 1.00 . A A . 60 ALA CA 1 1
13 13749 1 1 60 ALA CB C 1.316 -4.808 -3.032 1.00 . A A . 60 ALA CB 1 1
13 13750 1 1 60 ALA H H 1.707 -3.184 -4.873 1.00 . A A . 60 ALA H 1 1
13 13751 1 1 60 ALA HA H 0.948 -5.989 -4.802 1.00 . A A . 60 ALA HA 1 1
13 13752 1 1 60 ALA HB1 H 1.881 -3.889 -3.038 1.00 . A A . 60 ALA HB1 1 1
13 13753 1 1 60 ALA HB2 H 0.541 -4.750 -2.282 1.00 . A A . 60 ALA HB2 1 1
13 13754 1 1 60 ALA HB3 H 1.974 -5.635 -2.807 1.00 . A A . 60 ALA HB3 1 1
13 13755 1 1 60 ALA N N 1.218 -3.940 -5.271 1.00 . A A . 60 ALA N 1 1
13 13756 1 1 60 ALA O O -1.562 -5.855 -4.434 1.00 . A A . 60 ALA O 1 1
13 13757 1 1 61 THR C C -3.288 -3.672 -5.631 1.00 . A A . 61 THR C 1 1
13 13758 1 1 61 THR CA C -2.798 -3.497 -4.206 1.00 . A A . 61 THR CA 1 1
13 13759 1 1 61 THR CB C -3.026 -2.071 -3.722 1.00 . A A . 61 THR CB 1 1
13 13760 1 1 61 THR CG2 C -2.441 -1.082 -4.730 1.00 . A A . 61 THR CG2 1 1
13 13761 1 1 61 THR H H -0.722 -2.902 -4.184 1.00 . A A . 61 THR H 1 1
13 13762 1 1 61 THR HA H -3.273 -4.207 -3.544 1.00 . A A . 61 THR HA 1 1
13 13763 1 1 61 THR HB H -2.539 -1.942 -2.773 1.00 . A A . 61 THR HB 1 1
13 13764 1 1 61 THR HG1 H -4.707 -2.259 -2.768 1.00 . A A . 61 THR HG1 1 1
13 13765 1 1 61 THR HG21 H -1.409 -1.333 -4.925 1.00 . A A . 61 THR HG21 1 1
13 13766 1 1 61 THR HG22 H -3.004 -1.132 -5.651 1.00 . A A . 61 THR HG22 1 1
13 13767 1 1 61 THR HG23 H -2.498 -0.082 -4.327 1.00 . A A . 61 THR HG23 1 1
13 13768 1 1 61 THR N N -1.324 -3.683 -4.222 1.00 . A A . 61 THR N 1 1
13 13769 1 1 61 THR O O -4.305 -4.284 -5.890 1.00 . A A . 61 THR O 1 1
13 13770 1 1 61 THR OG1 O -4.419 -1.837 -3.579 1.00 . A A . 61 THR OG1 1 1
13 13771 1 1 62 ALA C C -3.073 -4.812 -8.273 1.00 . A A . 62 ALA C 1 1
13 13772 1 1 62 ALA CA C -2.919 -3.322 -7.985 1.00 . A A . 62 ALA CA 1 1
13 13773 1 1 62 ALA CB C -1.759 -2.730 -8.786 1.00 . A A . 62 ALA CB 1 1
13 13774 1 1 62 ALA H H -1.705 -2.697 -6.328 1.00 . A A . 62 ALA H 1 1
13 13775 1 1 62 ALA HA H -3.832 -2.792 -8.193 1.00 . A A . 62 ALA HA 1 1
13 13776 1 1 62 ALA HB1 H -0.840 -3.218 -8.501 1.00 . A A . 62 ALA HB1 1 1
13 13777 1 1 62 ALA HB2 H -1.935 -2.882 -9.841 1.00 . A A . 62 ALA HB2 1 1
13 13778 1 1 62 ALA HB3 H -1.683 -1.672 -8.582 1.00 . A A . 62 ALA HB3 1 1
13 13779 1 1 62 ALA N N -2.535 -3.162 -6.565 1.00 . A A . 62 ALA N 1 1
13 13780 1 1 62 ALA O O -3.892 -5.223 -9.070 1.00 . A A . 62 ALA O 1 1
13 13781 1 1 63 ASP C C -3.491 -7.664 -6.912 1.00 . A A . 63 ASP C 1 1
13 13782 1 1 63 ASP CA C -2.405 -7.094 -7.824 1.00 . A A . 63 ASP CA 1 1
13 13783 1 1 63 ASP CB C -1.034 -7.663 -7.458 1.00 . A A . 63 ASP CB 1 1
13 13784 1 1 63 ASP CG C -0.592 -8.657 -8.533 1.00 . A A . 63 ASP CG 1 1
13 13785 1 1 63 ASP H H -1.643 -5.274 -6.957 1.00 . A A . 63 ASP H 1 1
13 13786 1 1 63 ASP HA H -2.632 -7.305 -8.856 1.00 . A A . 63 ASP HA 1 1
13 13787 1 1 63 ASP HB2 H -0.316 -6.858 -7.392 1.00 . A A . 63 ASP HB2 1 1
13 13788 1 1 63 ASP HB3 H -1.096 -8.169 -6.506 1.00 . A A . 63 ASP HB3 1 1
13 13789 1 1 63 ASP N N -2.294 -5.628 -7.608 1.00 . A A . 63 ASP N 1 1
13 13790 1 1 63 ASP O O -4.051 -8.709 -7.176 1.00 . A A . 63 ASP O 1 1
13 13791 1 1 63 ASP OD1 O -0.793 -8.364 -9.701 1.00 . A A . 63 ASP OD1 1 1
13 13792 1 1 63 ASP OD2 O -0.062 -9.694 -8.172 1.00 . A A . 63 ASP OD2 1 1
13 13793 1 1 64 ALA C C -6.233 -7.246 -5.615 1.00 . A A . 64 ALA C 1 1
13 13794 1 1 64 ALA CA C -4.881 -7.468 -4.945 1.00 . A A . 64 ALA CA 1 1
13 13795 1 1 64 ALA CB C -4.762 -6.623 -3.678 1.00 . A A . 64 ALA CB 1 1
13 13796 1 1 64 ALA H H -3.370 -6.119 -5.661 1.00 . A A . 64 ALA H 1 1
13 13797 1 1 64 ALA HA H -4.735 -8.509 -4.715 1.00 . A A . 64 ALA HA 1 1
13 13798 1 1 64 ALA HB1 H -3.720 -6.438 -3.466 1.00 . A A . 64 ALA HB1 1 1
13 13799 1 1 64 ALA HB2 H -5.273 -5.682 -3.823 1.00 . A A . 64 ALA HB2 1 1
13 13800 1 1 64 ALA HB3 H -5.210 -7.152 -2.849 1.00 . A A . 64 ALA HB3 1 1
13 13801 1 1 64 ALA N N -3.813 -6.972 -5.850 1.00 . A A . 64 ALA N 1 1
13 13802 1 1 64 ALA O O -7.249 -7.750 -5.179 1.00 . A A . 64 ALA O 1 1
13 13803 1 1 65 GLY C C -7.975 -4.803 -7.032 1.00 . A A . 65 GLY C 1 1
13 13804 1 1 65 GLY CA C -7.526 -6.212 -7.378 1.00 . A A . 65 GLY CA 1 1
13 13805 1 1 65 GLY H H -5.414 -6.079 -7.001 1.00 . A A . 65 GLY H 1 1
13 13806 1 1 65 GLY HA2 H -7.385 -6.296 -8.443 1.00 . A A . 65 GLY HA2 1 1
13 13807 1 1 65 GLY HA3 H -8.267 -6.916 -7.049 1.00 . A A . 65 GLY HA3 1 1
13 13808 1 1 65 GLY N N -6.247 -6.483 -6.675 1.00 . A A . 65 GLY N 1 1
13 13809 1 1 65 GLY O O -9.151 -4.513 -6.955 1.00 . A A . 65 GLY O 1 1
13 13810 1 1 66 TYR C C -6.454 -1.549 -7.173 1.00 . A A . 66 TYR C 1 1
13 13811 1 1 66 TYR CA C -7.374 -2.535 -6.445 1.00 . A A . 66 TYR CA 1 1
13 13812 1 1 66 TYR CB C -7.130 -2.481 -4.937 1.00 . A A . 66 TYR CB 1 1
13 13813 1 1 66 TYR CD1 C -9.403 -3.518 -4.650 1.00 . A A . 66 TYR CD1 1 1
13 13814 1 1 66 TYR CD2 C -7.598 -4.261 -3.207 1.00 . A A . 66 TYR CD2 1 1
13 13815 1 1 66 TYR CE1 C -10.273 -4.420 -4.021 1.00 . A A . 66 TYR CE1 1 1
13 13816 1 1 66 TYR CE2 C -8.468 -5.156 -2.577 1.00 . A A . 66 TYR CE2 1 1
13 13817 1 1 66 TYR CG C -8.066 -3.441 -4.245 1.00 . A A . 66 TYR CG 1 1
13 13818 1 1 66 TYR CZ C -9.806 -5.236 -2.983 1.00 . A A . 66 TYR CZ 1 1
13 13819 1 1 66 TYR H H -6.094 -4.202 -6.880 1.00 . A A . 66 TYR H 1 1
13 13820 1 1 66 TYR HA H -8.409 -2.324 -6.660 1.00 . A A . 66 TYR HA 1 1
13 13821 1 1 66 TYR HB2 H -6.108 -2.761 -4.727 1.00 . A A . 66 TYR HB2 1 1
13 13822 1 1 66 TYR HB3 H -7.308 -1.484 -4.580 1.00 . A A . 66 TYR HB3 1 1
13 13823 1 1 66 TYR HD1 H -9.766 -2.880 -5.450 1.00 . A A . 66 TYR HD1 1 1
13 13824 1 1 66 TYR HD2 H -6.566 -4.203 -2.890 1.00 . A A . 66 TYR HD2 1 1
13 13825 1 1 66 TYR HE1 H -11.305 -4.480 -4.333 1.00 . A A . 66 TYR HE1 1 1
13 13826 1 1 66 TYR HE2 H -8.107 -5.784 -1.776 1.00 . A A . 66 TYR HE2 1 1
13 13827 1 1 66 TYR HH H -11.438 -5.631 -2.072 1.00 . A A . 66 TYR HH 1 1
13 13828 1 1 66 TYR N N -7.033 -3.931 -6.812 1.00 . A A . 66 TYR N 1 1
13 13829 1 1 66 TYR O O -5.414 -1.187 -6.660 1.00 . A A . 66 TYR O 1 1
13 13830 1 1 66 TYR OH O -10.665 -6.121 -2.363 1.00 . A A . 66 TYR OH 1 1
13 13831 1 1 67 PRO C C -5.782 1.072 -8.284 1.00 . A A . 67 PRO C 1 1
13 13832 1 1 67 PRO CA C -6.066 -0.171 -9.129 1.00 . A A . 67 PRO CA 1 1
13 13833 1 1 67 PRO CB C -6.990 0.151 -10.307 1.00 . A A . 67 PRO CB 1 1
13 13834 1 1 67 PRO CD C -8.145 -1.594 -8.936 1.00 . A A . 67 PRO CD 1 1
13 13835 1 1 67 PRO CG C -8.246 -0.738 -10.206 1.00 . A A . 67 PRO CG 1 1
13 13836 1 1 67 PRO HA H -5.152 -0.621 -9.480 1.00 . A A . 67 PRO HA 1 1
13 13837 1 1 67 PRO HB2 H -7.276 1.193 -10.269 1.00 . A A . 67 PRO HB2 1 1
13 13838 1 1 67 PRO HB3 H -6.479 -0.052 -11.235 1.00 . A A . 67 PRO HB3 1 1
13 13839 1 1 67 PRO HD2 H -8.976 -1.394 -8.272 1.00 . A A . 67 PRO HD2 1 1
13 13840 1 1 67 PRO HD3 H -8.088 -2.642 -9.181 1.00 . A A . 67 PRO HD3 1 1
13 13841 1 1 67 PRO HG2 H -9.128 -0.115 -10.155 1.00 . A A . 67 PRO HG2 1 1
13 13842 1 1 67 PRO HG3 H -8.305 -1.382 -11.070 1.00 . A A . 67 PRO HG3 1 1
13 13843 1 1 67 PRO N N -6.868 -1.134 -8.343 1.00 . A A . 67 PRO N 1 1
13 13844 1 1 67 PRO O O -6.580 1.985 -8.216 1.00 . A A . 67 PRO O 1 1
13 13845 1 1 68 SER C C -3.221 3.128 -7.368 1.00 . A A . 68 SER C 1 1
13 13846 1 1 68 SER CA C -4.344 2.281 -6.761 1.00 . A A . 68 SER CA 1 1
13 13847 1 1 68 SER CB C -3.901 1.679 -5.426 1.00 . A A . 68 SER CB 1 1
13 13848 1 1 68 SER H H -4.035 0.349 -7.672 1.00 . A A . 68 SER H 1 1
13 13849 1 1 68 SER HA H -5.225 2.882 -6.613 1.00 . A A . 68 SER HA 1 1
13 13850 1 1 68 SER HB2 H -4.523 2.062 -4.634 1.00 . A A . 68 SER HB2 1 1
13 13851 1 1 68 SER HB3 H -4.000 0.602 -5.469 1.00 . A A . 68 SER HB3 1 1
13 13852 1 1 68 SER HG H -1.987 1.331 -5.509 1.00 . A A . 68 SER HG 1 1
13 13853 1 1 68 SER N N -4.659 1.105 -7.621 1.00 . A A . 68 SER N 1 1
13 13854 1 1 68 SER O O -2.828 2.950 -8.504 1.00 . A A . 68 SER O 1 1
13 13855 1 1 68 SER OG O -2.547 2.033 -5.168 1.00 . A A . 68 SER OG 1 1
13 13856 1 1 69 SER C C -0.798 5.372 -5.867 1.00 . A A . 69 SER C 1 1
13 13857 1 1 69 SER CA C -1.608 4.925 -7.082 1.00 . A A . 69 SER CA 1 1
13 13858 1 1 69 SER CB C -2.304 6.115 -7.743 1.00 . A A . 69 SER CB 1 1
13 13859 1 1 69 SER H H -3.041 4.159 -5.687 1.00 . A A . 69 SER H 1 1
13 13860 1 1 69 SER HA H -0.984 4.406 -7.793 1.00 . A A . 69 SER HA 1 1
13 13861 1 1 69 SER HB2 H -3.359 5.916 -7.828 1.00 . A A . 69 SER HB2 1 1
13 13862 1 1 69 SER HB3 H -2.155 7.000 -7.138 1.00 . A A . 69 SER HB3 1 1
13 13863 1 1 69 SER HG H -2.262 5.776 -9.659 1.00 . A A . 69 SER HG 1 1
13 13864 1 1 69 SER N N -2.706 4.047 -6.601 1.00 . A A . 69 SER N 1 1
13 13865 1 1 69 SER O O -1.081 4.975 -4.761 1.00 . A A . 69 SER O 1 1
13 13866 1 1 69 SER OG O -1.762 6.316 -9.042 1.00 . A A . 69 SER OG 1 1
13 13867 1 1 70 VAL C C 1.292 8.071 -4.854 1.00 . A A . 70 VAL C 1 1
13 13868 1 1 70 VAL CA C 1.006 6.576 -4.855 1.00 . A A . 70 VAL CA 1 1
13 13869 1 1 70 VAL CB C 2.287 5.781 -4.992 1.00 . A A . 70 VAL CB 1 1
13 13870 1 1 70 VAL CG1 C 3.146 6.382 -6.108 1.00 . A A . 70 VAL CG1 1 1
13 13871 1 1 70 VAL CG2 C 3.061 5.826 -3.673 1.00 . A A . 70 VAL CG2 1 1
13 13872 1 1 70 VAL H H 0.463 6.471 -6.932 1.00 . A A . 70 VAL H 1 1
13 13873 1 1 70 VAL HA H 0.496 6.295 -3.952 1.00 . A A . 70 VAL HA 1 1
13 13874 1 1 70 VAL HB H 2.031 4.763 -5.241 1.00 . A A . 70 VAL HB 1 1
13 13875 1 1 70 VAL HG11 H 2.517 6.639 -6.948 1.00 . A A . 70 VAL HG11 1 1
13 13876 1 1 70 VAL HG12 H 3.640 7.270 -5.744 1.00 . A A . 70 VAL HG12 1 1
13 13877 1 1 70 VAL HG13 H 3.887 5.660 -6.421 1.00 . A A . 70 VAL HG13 1 1
13 13878 1 1 70 VAL HG21 H 2.404 6.145 -2.879 1.00 . A A . 70 VAL HG21 1 1
13 13879 1 1 70 VAL HG22 H 3.451 4.844 -3.449 1.00 . A A . 70 VAL HG22 1 1
13 13880 1 1 70 VAL HG23 H 3.877 6.526 -3.762 1.00 . A A . 70 VAL HG23 1 1
13 13881 1 1 70 VAL N N 0.213 6.166 -6.040 1.00 . A A . 70 VAL N 1 1
13 13882 1 1 70 VAL O O 1.290 8.716 -5.884 1.00 . A A . 70 VAL O 1 1
13 13883 1 1 71 LYS C C 2.501 10.479 -2.330 1.00 . A A . 71 LYS C 1 1
13 13884 1 1 71 LYS CA C 1.829 10.094 -3.649 1.00 . A A . 71 LYS CA 1 1
13 13885 1 1 71 LYS CB C 0.464 10.763 -3.776 1.00 . A A . 71 LYS CB 1 1
13 13886 1 1 71 LYS CD C -1.079 11.138 -1.858 1.00 . A A . 71 LYS CD 1 1
13 13887 1 1 71 LYS CE C -2.594 10.956 -1.748 1.00 . A A . 71 LYS CE 1 1
13 13888 1 1 71 LYS CG C -0.505 10.091 -2.809 1.00 . A A . 71 LYS CG 1 1
13 13889 1 1 71 LYS H H 1.539 8.084 -2.869 1.00 . A A . 71 LYS H 1 1
13 13890 1 1 71 LYS HA H 2.454 10.375 -4.477 1.00 . A A . 71 LYS HA 1 1
13 13891 1 1 71 LYS HB2 H 0.549 11.813 -3.534 1.00 . A A . 71 LYS HB2 1 1
13 13892 1 1 71 LYS HB3 H 0.097 10.651 -4.786 1.00 . A A . 71 LYS HB3 1 1
13 13893 1 1 71 LYS HD2 H -0.629 11.023 -0.883 1.00 . A A . 71 LYS HD2 1 1
13 13894 1 1 71 LYS HD3 H -0.864 12.124 -2.239 1.00 . A A . 71 LYS HD3 1 1
13 13895 1 1 71 LYS HE2 H -3.084 11.360 -2.623 1.00 . A A . 71 LYS HE2 1 1
13 13896 1 1 71 LYS HE3 H -2.840 9.913 -1.625 1.00 . A A . 71 LYS HE3 1 1
13 13897 1 1 71 LYS HG2 H -1.305 9.625 -3.364 1.00 . A A . 71 LYS HG2 1 1
13 13898 1 1 71 LYS HG3 H 0.024 9.341 -2.240 1.00 . A A . 71 LYS HG3 1 1
13 13899 1 1 71 LYS HZ1 H -2.334 12.520 -0.399 1.00 . A A . 71 LYS HZ1 1 1
13 13900 1 1 71 LYS HZ2 H -3.956 12.077 -0.645 1.00 . A A . 71 LYS HZ2 1 1
13 13901 1 1 71 LYS HZ3 H -2.939 11.097 0.300 1.00 . A A . 71 LYS HZ3 1 1
13 13902 1 1 71 LYS N N 1.541 8.630 -3.699 1.00 . A A . 71 LYS N 1 1
13 13903 1 1 71 LYS NZ N -2.985 11.720 -0.531 1.00 . A A . 71 LYS NZ 1 1
13 13904 1 1 71 LYS O O 2.180 11.482 -1.723 1.00 . A A . 71 LYS O 1 1
13 13905 1 1 72 GLN C C 3.181 10.163 0.537 1.00 . A A . 72 GLN C 1 1
13 13906 1 1 72 GLN CA C 4.165 10.001 -0.627 1.00 . A A . 72 GLN CA 1 1
13 13907 1 1 72 GLN CB C 4.893 11.320 -0.893 1.00 . A A . 72 GLN CB 1 1
13 13908 1 1 72 GLN CD C 6.819 11.682 -2.447 1.00 . A A . 72 GLN CD 1 1
13 13909 1 1 72 GLN CG C 6.381 11.044 -1.127 1.00 . A A . 72 GLN CG 1 1
13 13910 1 1 72 GLN H H 3.680 8.903 -2.421 1.00 . A A . 72 GLN H 1 1
13 13911 1 1 72 GLN HA H 4.882 9.226 -0.407 1.00 . A A . 72 GLN HA 1 1
13 13912 1 1 72 GLN HB2 H 4.471 11.795 -1.766 1.00 . A A . 72 GLN HB2 1 1
13 13913 1 1 72 GLN HB3 H 4.781 11.971 -0.039 1.00 . A A . 72 GLN HB3 1 1
13 13914 1 1 72 GLN HE21 H 8.488 10.613 -2.575 1.00 . A A . 72 GLN HE21 1 1
13 13915 1 1 72 GLN HE22 H 8.225 11.704 -3.849 1.00 . A A . 72 GLN HE22 1 1
13 13916 1 1 72 GLN HG2 H 6.956 11.465 -0.315 1.00 . A A . 72 GLN HG2 1 1
13 13917 1 1 72 GLN HG3 H 6.546 9.978 -1.172 1.00 . A A . 72 GLN HG3 1 1
13 13918 1 1 72 GLN N N 3.441 9.694 -1.899 1.00 . A A . 72 GLN N 1 1
13 13919 1 1 72 GLN NE2 N 7.937 11.301 -3.003 1.00 . A A . 72 GLN NE2 1 1
13 13920 1 1 72 GLN O O 2.469 11.153 0.553 1.00 . A A . 72 GLN O 1 1
13 13921 1 1 72 GLN OXT O 3.168 9.302 1.401 1.00 . A A . 72 GLN OXT 1 1
13 13922 1 1 72 GLN OE1 O 6.137 12.536 -2.978 1.00 . A A . 72 GLN OE1 1 1
13 13923 2 2 1 HG HG HG -14.946 -2.308 0.462 1.00 . B A . 73 HG HG 1 1
14 13924 1 1 1 ALA C C 15.906 2.108 1.532 1.00 . A A . 1 ALA C 1 1
14 13925 1 1 1 ALA CA C 16.980 2.209 0.447 1.00 . A A . 1 ALA CA 1 1
14 13926 1 1 1 ALA CB C 17.260 0.835 -0.161 1.00 . A A . 1 ALA CB 1 1
14 13927 1 1 1 ALA H1 H 18.264 2.455 2.069 1.00 . A A . 1 ALA H1 1 1
14 13928 1 1 1 ALA H2 H 19.057 2.112 0.609 1.00 . A A . 1 ALA H2 1 1
14 13929 1 1 1 ALA H3 H 18.411 3.661 0.882 1.00 . A A . 1 ALA H3 1 1
14 13930 1 1 1 ALA HA H 16.674 2.898 -0.324 1.00 . A A . 1 ALA HA 1 1
14 13931 1 1 1 ALA HB1 H 18.114 0.391 0.329 1.00 . A A . 1 ALA HB1 1 1
14 13932 1 1 1 ALA HB2 H 16.397 0.199 -0.028 1.00 . A A . 1 ALA HB2 1 1
14 13933 1 1 1 ALA HB3 H 17.467 0.945 -1.215 1.00 . A A . 1 ALA HB3 1 1
14 13934 1 1 1 ALA N N 18.276 2.642 1.047 1.00 . A A . 1 ALA N 1 1
14 13935 1 1 1 ALA O O 15.635 1.048 2.049 1.00 . A A . 1 ALA O 1 1
14 13936 1 1 2 THR C C 13.252 4.328 2.510 1.00 . A A . 2 THR C 1 1
14 13937 1 1 2 THR CA C 14.234 3.230 2.895 1.00 . A A . 2 THR CA 1 1
14 13938 1 1 2 THR CB C 14.946 3.589 4.191 1.00 . A A . 2 THR CB 1 1
14 13939 1 1 2 THR CG2 C 15.058 2.351 5.076 1.00 . A A . 2 THR CG2 1 1
14 13940 1 1 2 THR H H 15.521 4.040 1.424 1.00 . A A . 2 THR H 1 1
14 13941 1 1 2 THR HA H 13.751 2.275 2.974 1.00 . A A . 2 THR HA 1 1
14 13942 1 1 2 THR HB H 14.376 4.342 4.699 1.00 . A A . 2 THR HB 1 1
14 13943 1 1 2 THR HG1 H 16.814 3.884 4.646 1.00 . A A . 2 THR HG1 1 1
14 13944 1 1 2 THR HG21 H 15.367 1.508 4.476 1.00 . A A . 2 THR HG21 1 1
14 13945 1 1 2 THR HG22 H 15.790 2.529 5.850 1.00 . A A . 2 THR HG22 1 1
14 13946 1 1 2 THR HG23 H 14.100 2.142 5.526 1.00 . A A . 2 THR HG23 1 1
14 13947 1 1 2 THR N N 15.293 3.210 1.864 1.00 . A A . 2 THR N 1 1
14 13948 1 1 2 THR O O 13.397 5.471 2.896 1.00 . A A . 2 THR O 1 1
14 13949 1 1 2 THR OG1 O 16.245 4.090 3.902 1.00 . A A . 2 THR OG1 1 1
14 13950 1 1 3 GLN C C 9.947 4.879 1.863 1.00 . A A . 3 GLN C 1 1
14 13951 1 1 3 GLN CA C 11.335 5.059 1.251 1.00 . A A . 3 GLN CA 1 1
14 13952 1 1 3 GLN CB C 11.265 4.900 -0.271 1.00 . A A . 3 GLN CB 1 1
14 13953 1 1 3 GLN CD C 13.587 5.785 -0.573 1.00 . A A . 3 GLN CD 1 1
14 13954 1 1 3 GLN CG C 12.658 4.598 -0.834 1.00 . A A . 3 GLN CG 1 1
14 13955 1 1 3 GLN H H 12.216 3.084 1.382 1.00 . A A . 3 GLN H 1 1
14 13956 1 1 3 GLN HA H 11.720 6.037 1.491 1.00 . A A . 3 GLN HA 1 1
14 13957 1 1 3 GLN HB2 H 10.596 4.088 -0.515 1.00 . A A . 3 GLN HB2 1 1
14 13958 1 1 3 GLN HB3 H 10.893 5.814 -0.710 1.00 . A A . 3 GLN HB3 1 1
14 13959 1 1 3 GLN HE21 H 15.225 4.796 -1.100 1.00 . A A . 3 GLN HE21 1 1
14 13960 1 1 3 GLN HE22 H 15.473 6.404 -0.618 1.00 . A A . 3 GLN HE22 1 1
14 13961 1 1 3 GLN HG2 H 13.055 3.717 -0.352 1.00 . A A . 3 GLN HG2 1 1
14 13962 1 1 3 GLN HG3 H 12.586 4.426 -1.897 1.00 . A A . 3 GLN HG3 1 1
14 13963 1 1 3 GLN N N 12.289 4.006 1.709 1.00 . A A . 3 GLN N 1 1
14 13964 1 1 3 GLN NE2 N 14.868 5.651 -0.781 1.00 . A A . 3 GLN NE2 1 1
14 13965 1 1 3 GLN O O 9.558 3.801 2.263 1.00 . A A . 3 GLN O 1 1
14 13966 1 1 3 GLN OE1 O 13.143 6.845 -0.177 1.00 . A A . 3 GLN OE1 1 1
14 13967 1 1 4 THR C C 6.872 6.662 1.564 1.00 . A A . 4 THR C 1 1
14 13968 1 1 4 THR CA C 7.820 5.881 2.477 1.00 . A A . 4 THR CA 1 1
14 13969 1 1 4 THR CB C 7.917 6.549 3.850 1.00 . A A . 4 THR CB 1 1
14 13970 1 1 4 THR CG2 C 6.635 6.284 4.641 1.00 . A A . 4 THR CG2 1 1
14 13971 1 1 4 THR H H 9.540 6.796 1.572 1.00 . A A . 4 THR H 1 1
14 13972 1 1 4 THR HA H 7.497 4.855 2.580 1.00 . A A . 4 THR HA 1 1
14 13973 1 1 4 THR HB H 8.042 7.614 3.723 1.00 . A A . 4 THR HB 1 1
14 13974 1 1 4 THR HG1 H 8.950 5.067 4.571 1.00 . A A . 4 THR HG1 1 1
14 13975 1 1 4 THR HG21 H 6.484 5.219 4.736 1.00 . A A . 4 THR HG21 1 1
14 13976 1 1 4 THR HG22 H 6.720 6.725 5.623 1.00 . A A . 4 THR HG22 1 1
14 13977 1 1 4 THR HG23 H 5.796 6.722 4.121 1.00 . A A . 4 THR HG23 1 1
14 13978 1 1 4 THR N N 9.197 5.945 1.916 1.00 . A A . 4 THR N 1 1
14 13979 1 1 4 THR O O 6.993 7.860 1.409 1.00 . A A . 4 THR O 1 1
14 13980 1 1 4 THR OG1 O 9.033 6.023 4.556 1.00 . A A . 4 THR OG1 1 1
14 13981 1 1 5 VAL C C 3.563 6.491 0.512 1.00 . A A . 5 VAL C 1 1
14 13982 1 1 5 VAL CA C 4.993 6.700 0.042 1.00 . A A . 5 VAL CA 1 1
14 13983 1 1 5 VAL CB C 5.203 6.048 -1.325 1.00 . A A . 5 VAL CB 1 1
14 13984 1 1 5 VAL CG1 C 6.691 6.068 -1.677 1.00 . A A . 5 VAL CG1 1 1
14 13985 1 1 5 VAL CG2 C 4.710 4.601 -1.280 1.00 . A A . 5 VAL CG2 1 1
14 13986 1 1 5 VAL H H 5.857 5.026 1.086 1.00 . A A . 5 VAL H 1 1
14 13987 1 1 5 VAL HA H 5.217 7.752 -0.019 1.00 . A A . 5 VAL HA 1 1
14 13988 1 1 5 VAL HB H 4.649 6.596 -2.073 1.00 . A A . 5 VAL HB 1 1
14 13989 1 1 5 VAL HG11 H 7.204 6.767 -1.034 1.00 . A A . 5 VAL HG11 1 1
14 13990 1 1 5 VAL HG12 H 7.107 5.080 -1.539 1.00 . A A . 5 VAL HG12 1 1
14 13991 1 1 5 VAL HG13 H 6.813 6.369 -2.707 1.00 . A A . 5 VAL HG13 1 1
14 13992 1 1 5 VAL HG21 H 3.723 4.570 -0.843 1.00 . A A . 5 VAL HG21 1 1
14 13993 1 1 5 VAL HG22 H 4.673 4.202 -2.283 1.00 . A A . 5 VAL HG22 1 1
14 13994 1 1 5 VAL HG23 H 5.387 4.008 -0.682 1.00 . A A . 5 VAL HG23 1 1
14 13995 1 1 5 VAL N N 5.938 5.994 0.952 1.00 . A A . 5 VAL N 1 1
14 13996 1 1 5 VAL O O 3.284 5.655 1.343 1.00 . A A . 5 VAL O 1 1
14 13997 1 1 6 THR C C 0.515 6.407 -0.811 1.00 . A A . 6 THR C 1 1
14 13998 1 1 6 THR CA C 1.234 7.069 0.355 1.00 . A A . 6 THR CA 1 1
14 13999 1 1 6 THR CB C 0.712 8.486 0.597 1.00 . A A . 6 THR CB 1 1
14 14000 1 1 6 THR CG2 C 0.683 9.255 -0.723 1.00 . A A . 6 THR CG2 1 1
14 14001 1 1 6 THR H H 2.903 7.886 -0.710 1.00 . A A . 6 THR H 1 1
14 14002 1 1 6 THR HA H 1.149 6.472 1.250 1.00 . A A . 6 THR HA 1 1
14 14003 1 1 6 THR HB H 1.363 8.995 1.291 1.00 . A A . 6 THR HB 1 1
14 14004 1 1 6 THR HG1 H -1.032 9.258 0.975 1.00 . A A . 6 THR HG1 1 1
14 14005 1 1 6 THR HG21 H 1.056 8.624 -1.516 1.00 . A A . 6 THR HG21 1 1
14 14006 1 1 6 THR HG22 H -0.332 9.549 -0.945 1.00 . A A . 6 THR HG22 1 1
14 14007 1 1 6 THR HG23 H 1.303 10.135 -0.641 1.00 . A A . 6 THR HG23 1 1
14 14008 1 1 6 THR N N 2.653 7.232 -0.032 1.00 . A A . 6 THR N 1 1
14 14009 1 1 6 THR O O 0.992 6.430 -1.928 1.00 . A A . 6 THR O 1 1
14 14010 1 1 6 THR OG1 O -0.599 8.418 1.139 1.00 . A A . 6 THR OG1 1 1
14 14011 1 1 7 LEU C C -2.767 5.480 -1.760 1.00 . A A . 7 LEU C 1 1
14 14012 1 1 7 LEU CA C -1.287 5.119 -1.712 1.00 . A A . 7 LEU CA 1 1
14 14013 1 1 7 LEU CB C -1.102 3.621 -1.450 1.00 . A A . 7 LEU CB 1 1
14 14014 1 1 7 LEU CD1 C 1.119 3.933 -2.534 1.00 . A A . 7 LEU CD1 1 1
14 14015 1 1 7 LEU CD2 C 0.308 1.637 -2.052 1.00 . A A . 7 LEU CD2 1 1
14 14016 1 1 7 LEU CG C -0.116 3.048 -2.466 1.00 . A A . 7 LEU CG 1 1
14 14017 1 1 7 LEU H H -0.979 5.762 0.325 1.00 . A A . 7 LEU H 1 1
14 14018 1 1 7 LEU HA H -0.808 5.386 -2.643 1.00 . A A . 7 LEU HA 1 1
14 14019 1 1 7 LEU HB2 H -0.718 3.473 -0.454 1.00 . A A . 7 LEU HB2 1 1
14 14020 1 1 7 LEU HB3 H -2.052 3.117 -1.549 1.00 . A A . 7 LEU HB3 1 1
14 14021 1 1 7 LEU HD11 H 1.350 4.306 -1.549 1.00 . A A . 7 LEU HD11 1 1
14 14022 1 1 7 LEU HD12 H 1.952 3.357 -2.909 1.00 . A A . 7 LEU HD12 1 1
14 14023 1 1 7 LEU HD13 H 0.926 4.756 -3.195 1.00 . A A . 7 LEU HD13 1 1
14 14024 1 1 7 LEU HD21 H 0.212 1.530 -0.982 1.00 . A A . 7 LEU HD21 1 1
14 14025 1 1 7 LEU HD22 H -0.319 0.910 -2.545 1.00 . A A . 7 LEU HD22 1 1
14 14026 1 1 7 LEU HD23 H 1.339 1.474 -2.337 1.00 . A A . 7 LEU HD23 1 1
14 14027 1 1 7 LEU HG H -0.584 3.023 -3.434 1.00 . A A . 7 LEU HG 1 1
14 14028 1 1 7 LEU N N -0.603 5.794 -0.580 1.00 . A A . 7 LEU N 1 1
14 14029 1 1 7 LEU O O -3.384 5.777 -0.761 1.00 . A A . 7 LEU O 1 1
14 14030 1 1 8 ALA C C -5.497 4.586 -3.737 1.00 . A A . 8 ALA C 1 1
14 14031 1 1 8 ALA CA C -4.779 5.770 -3.087 1.00 . A A . 8 ALA CA 1 1
14 14032 1 1 8 ALA CB C -4.813 6.992 -4.003 1.00 . A A . 8 ALA CB 1 1
14 14033 1 1 8 ALA H H -2.794 5.193 -3.713 1.00 . A A . 8 ALA H 1 1
14 14034 1 1 8 ALA HA H -5.222 6.007 -2.132 1.00 . A A . 8 ALA HA 1 1
14 14035 1 1 8 ALA HB1 H -3.818 7.194 -4.370 1.00 . A A . 8 ALA HB1 1 1
14 14036 1 1 8 ALA HB2 H -5.472 6.800 -4.836 1.00 . A A . 8 ALA HB2 1 1
14 14037 1 1 8 ALA HB3 H -5.172 7.848 -3.449 1.00 . A A . 8 ALA HB3 1 1
14 14038 1 1 8 ALA N N -3.331 5.444 -2.930 1.00 . A A . 8 ALA N 1 1
14 14039 1 1 8 ALA O O -5.341 4.326 -4.911 1.00 . A A . 8 ALA O 1 1
14 14040 1 1 9 VAL C C -8.483 2.856 -3.623 1.00 . A A . 9 VAL C 1 1
14 14041 1 1 9 VAL CA C -6.958 2.661 -3.567 1.00 . A A . 9 VAL CA 1 1
14 14042 1 1 9 VAL CB C -6.603 1.513 -2.627 1.00 . A A . 9 VAL CB 1 1
14 14043 1 1 9 VAL CG1 C -7.131 1.815 -1.224 1.00 . A A . 9 VAL CG1 1 1
14 14044 1 1 9 VAL CG2 C -7.238 0.223 -3.141 1.00 . A A . 9 VAL CG2 1 1
14 14045 1 1 9 VAL H H -6.363 4.061 -2.027 1.00 . A A . 9 VAL H 1 1
14 14046 1 1 9 VAL HA H -6.573 2.453 -4.552 1.00 . A A . 9 VAL HA 1 1
14 14047 1 1 9 VAL HB H -5.529 1.398 -2.591 1.00 . A A . 9 VAL HB 1 1
14 14048 1 1 9 VAL HG11 H -7.472 2.838 -1.179 1.00 . A A . 9 VAL HG11 1 1
14 14049 1 1 9 VAL HG12 H -7.952 1.152 -0.998 1.00 . A A . 9 VAL HG12 1 1
14 14050 1 1 9 VAL HG13 H -6.340 1.667 -0.503 1.00 . A A . 9 VAL HG13 1 1
14 14051 1 1 9 VAL HG21 H -7.010 0.101 -4.189 1.00 . A A . 9 VAL HG21 1 1
14 14052 1 1 9 VAL HG22 H -6.846 -0.616 -2.587 1.00 . A A . 9 VAL HG22 1 1
14 14053 1 1 9 VAL HG23 H -8.310 0.272 -3.010 1.00 . A A . 9 VAL HG23 1 1
14 14054 1 1 9 VAL N N -6.264 3.849 -2.981 1.00 . A A . 9 VAL N 1 1
14 14055 1 1 9 VAL O O -9.187 2.478 -2.708 1.00 . A A . 9 VAL O 1 1
14 14056 1 1 10 PRO C C -11.164 2.342 -5.071 1.00 . A A . 10 PRO C 1 1
14 14057 1 1 10 PRO CA C -10.401 3.664 -4.890 1.00 . A A . 10 PRO CA 1 1
14 14058 1 1 10 PRO CB C -10.444 4.491 -6.177 1.00 . A A . 10 PRO CB 1 1
14 14059 1 1 10 PRO CD C -8.053 3.873 -5.801 1.00 . A A . 10 PRO CD 1 1
14 14060 1 1 10 PRO CG C -9.025 4.551 -6.774 1.00 . A A . 10 PRO CG 1 1
14 14061 1 1 10 PRO HA H -10.805 4.234 -4.070 1.00 . A A . 10 PRO HA 1 1
14 14062 1 1 10 PRO HB2 H -11.118 4.027 -6.883 1.00 . A A . 10 PRO HB2 1 1
14 14063 1 1 10 PRO HB3 H -10.783 5.492 -5.956 1.00 . A A . 10 PRO HB3 1 1
14 14064 1 1 10 PRO HD2 H -7.566 3.029 -6.273 1.00 . A A . 10 PRO HD2 1 1
14 14065 1 1 10 PRO HD3 H -7.331 4.579 -5.430 1.00 . A A . 10 PRO HD3 1 1
14 14066 1 1 10 PRO HG2 H -9.010 4.035 -7.723 1.00 . A A . 10 PRO HG2 1 1
14 14067 1 1 10 PRO HG3 H -8.733 5.581 -6.915 1.00 . A A . 10 PRO HG3 1 1
14 14068 1 1 10 PRO N N -8.948 3.428 -4.708 1.00 . A A . 10 PRO N 1 1
14 14069 1 1 10 PRO O O -12.370 2.333 -5.216 1.00 . A A . 10 PRO O 1 1
14 14070 1 1 11 GLY C C -11.759 -0.546 -3.907 1.00 . A A . 11 GLY C 1 1
14 14071 1 1 11 GLY CA C -11.188 -0.076 -5.247 1.00 . A A . 11 GLY CA 1 1
14 14072 1 1 11 GLY H H -9.508 1.244 -4.954 1.00 . A A . 11 GLY H 1 1
14 14073 1 1 11 GLY HA2 H -11.992 0.048 -5.959 1.00 . A A . 11 GLY HA2 1 1
14 14074 1 1 11 GLY HA3 H -10.493 -0.815 -5.616 1.00 . A A . 11 GLY HA3 1 1
14 14075 1 1 11 GLY N N -10.481 1.227 -5.069 1.00 . A A . 11 GLY N 1 1
14 14076 1 1 11 GLY O O -12.173 -1.679 -3.761 1.00 . A A . 11 GLY O 1 1
14 14077 1 1 12 MET C C -13.689 0.583 -1.364 1.00 . A A . 12 MET C 1 1
14 14078 1 1 12 MET CA C -12.321 -0.071 -1.597 1.00 . A A . 12 MET CA 1 1
14 14079 1 1 12 MET CB C -11.301 0.461 -0.593 1.00 . A A . 12 MET CB 1 1
14 14080 1 1 12 MET CE C -13.288 3.807 -0.455 1.00 . A A . 12 MET CE 1 1
14 14081 1 1 12 MET CG C -11.277 1.991 -0.651 1.00 . A A . 12 MET CG 1 1
14 14082 1 1 12 MET H H -11.446 1.213 -3.068 1.00 . A A . 12 MET H 1 1
14 14083 1 1 12 MET HA H -12.389 -1.139 -1.526 1.00 . A A . 12 MET HA 1 1
14 14084 1 1 12 MET HB2 H -11.576 0.141 0.402 1.00 . A A . 12 MET HB2 1 1
14 14085 1 1 12 MET HB3 H -10.322 0.078 -0.837 1.00 . A A . 12 MET HB3 1 1
14 14086 1 1 12 MET HE1 H -12.588 4.398 -1.029 1.00 . A A . 12 MET HE1 1 1
14 14087 1 1 12 MET HE2 H -13.916 3.245 -1.127 1.00 . A A . 12 MET HE2 1 1
14 14088 1 1 12 MET HE3 H -13.904 4.457 0.152 1.00 . A A . 12 MET HE3 1 1
14 14089 1 1 12 MET HG2 H -10.269 2.338 -0.476 1.00 . A A . 12 MET HG2 1 1
14 14090 1 1 12 MET HG3 H -11.606 2.322 -1.624 1.00 . A A . 12 MET HG3 1 1
14 14091 1 1 12 MET N N -11.783 0.316 -2.929 1.00 . A A . 12 MET N 1 1
14 14092 1 1 12 MET O O -14.311 1.075 -2.284 1.00 . A A . 12 MET O 1 1
14 14093 1 1 12 MET SD S -12.377 2.669 0.618 1.00 . A A . 12 MET SD 1 1
14 14094 1 1 13 THR C C -15.925 1.200 1.612 1.00 . A A . 13 THR C 1 1
14 14095 1 1 13 THR CA C -15.488 1.249 0.125 1.00 . A A . 13 THR CA 1 1
14 14096 1 1 13 THR CB C -16.473 0.466 -0.743 1.00 . A A . 13 THR CB 1 1
14 14097 1 1 13 THR CG2 C -16.264 -1.032 -0.531 1.00 . A A . 13 THR CG2 1 1
14 14098 1 1 13 THR H H -13.639 0.215 0.587 1.00 . A A . 13 THR H 1 1
14 14099 1 1 13 THR HA H -15.466 2.273 -0.210 1.00 . A A . 13 THR HA 1 1
14 14100 1 1 13 THR HB H -16.304 0.705 -1.782 1.00 . A A . 13 THR HB 1 1
14 14101 1 1 13 THR HG1 H -17.959 1.720 -0.668 1.00 . A A . 13 THR HG1 1 1
14 14102 1 1 13 THR HG21 H -15.904 -1.204 0.470 1.00 . A A . 13 THR HG21 1 1
14 14103 1 1 13 THR HG22 H -17.201 -1.550 -0.670 1.00 . A A . 13 THR HG22 1 1
14 14104 1 1 13 THR HG23 H -15.540 -1.400 -1.243 1.00 . A A . 13 THR HG23 1 1
14 14105 1 1 13 THR N N -14.159 0.605 -0.138 1.00 . A A . 13 THR N 1 1
14 14106 1 1 13 THR O O -16.941 1.770 1.961 1.00 . A A . 13 THR O 1 1
14 14107 1 1 13 THR OG1 O -17.803 0.817 -0.384 1.00 . A A . 13 THR OG1 1 1
14 14108 1 1 14 CYS C C -14.575 -0.103 4.815 1.00 . A A . 14 CYS C 1 1
14 14109 1 1 14 CYS CA C -15.650 0.533 3.931 1.00 . A A . 14 CYS CA 1 1
14 14110 1 1 14 CYS CB C -16.935 -0.310 3.947 1.00 . A A . 14 CYS CB 1 1
14 14111 1 1 14 CYS H H -14.377 0.091 2.244 1.00 . A A . 14 CYS H 1 1
14 14112 1 1 14 CYS HA H -15.866 1.534 4.267 1.00 . A A . 14 CYS HA 1 1
14 14113 1 1 14 CYS HB2 H -17.466 -0.136 4.871 1.00 . A A . 14 CYS HB2 1 1
14 14114 1 1 14 CYS HB3 H -17.561 -0.024 3.115 1.00 . A A . 14 CYS HB3 1 1
14 14115 1 1 14 CYS N N -15.202 0.552 2.501 1.00 . A A . 14 CYS N 1 1
14 14116 1 1 14 CYS O O -13.423 -0.171 4.451 1.00 . A A . 14 CYS O 1 1
14 14117 1 1 14 CYS SG S -16.526 -2.073 3.817 1.00 . A A . 14 CYS SG 1 1
14 14118 1 1 15 ALA C C -13.790 -2.693 6.471 1.00 . A A . 15 ALA C 1 1
14 14119 1 1 15 ALA CA C -13.939 -1.222 6.860 1.00 . A A . 15 ALA CA 1 1
14 14120 1 1 15 ALA CB C -14.514 -1.091 8.271 1.00 . A A . 15 ALA CB 1 1
14 14121 1 1 15 ALA H H -15.884 -0.525 6.247 1.00 . A A . 15 ALA H 1 1
14 14122 1 1 15 ALA HA H -12.991 -0.711 6.794 1.00 . A A . 15 ALA HA 1 1
14 14123 1 1 15 ALA HB1 H -15.580 -1.265 8.243 1.00 . A A . 15 ALA HB1 1 1
14 14124 1 1 15 ALA HB2 H -14.046 -1.817 8.919 1.00 . A A . 15 ALA HB2 1 1
14 14125 1 1 15 ALA HB3 H -14.321 -0.096 8.646 1.00 . A A . 15 ALA HB3 1 1
14 14126 1 1 15 ALA N N -14.945 -0.579 5.969 1.00 . A A . 15 ALA N 1 1
14 14127 1 1 15 ALA O O -14.084 -3.584 7.243 1.00 . A A . 15 ALA O 1 1
14 14128 1 1 16 ALA C C -12.279 -4.470 3.596 1.00 . A A . 16 ALA C 1 1
14 14129 1 1 16 ALA CA C -13.197 -4.366 4.824 1.00 . A A . 16 ALA CA 1 1
14 14130 1 1 16 ALA CB C -14.613 -4.815 4.467 1.00 . A A . 16 ALA CB 1 1
14 14131 1 1 16 ALA H H -13.128 -2.225 4.662 1.00 . A A . 16 ALA H 1 1
14 14132 1 1 16 ALA HA H -12.815 -4.974 5.629 1.00 . A A . 16 ALA HA 1 1
14 14133 1 1 16 ALA HB1 H -15.038 -4.128 3.751 1.00 . A A . 16 ALA HB1 1 1
14 14134 1 1 16 ALA HB2 H -14.580 -5.806 4.039 1.00 . A A . 16 ALA HB2 1 1
14 14135 1 1 16 ALA HB3 H -15.222 -4.828 5.359 1.00 . A A . 16 ALA HB3 1 1
14 14136 1 1 16 ALA N N -13.348 -2.954 5.269 1.00 . A A . 16 ALA N 1 1
14 14137 1 1 16 ALA O O -11.471 -5.370 3.505 1.00 . A A . 16 ALA O 1 1
14 14138 1 1 17 CYS C C -10.427 -2.624 1.316 1.00 . A A . 17 CYS C 1 1
14 14139 1 1 17 CYS CA C -11.536 -3.703 1.419 1.00 . A A . 17 CYS CA 1 1
14 14140 1 1 17 CYS CB C -12.473 -3.683 0.195 1.00 . A A . 17 CYS CB 1 1
14 14141 1 1 17 CYS H H -13.077 -2.880 2.700 1.00 . A A . 17 CYS H 1 1
14 14142 1 1 17 CYS HA H -11.046 -4.668 1.447 1.00 . A A . 17 CYS HA 1 1
14 14143 1 1 17 CYS HB2 H -11.876 -3.622 -0.703 1.00 . A A . 17 CYS HB2 1 1
14 14144 1 1 17 CYS HB3 H -13.045 -4.598 0.173 1.00 . A A . 17 CYS HB3 1 1
14 14145 1 1 17 CYS N N -12.407 -3.585 2.634 1.00 . A A . 17 CYS N 1 1
14 14146 1 1 17 CYS O O -9.418 -2.898 0.698 1.00 . A A . 17 CYS O 1 1
14 14147 1 1 17 CYS SG S -13.607 -2.273 0.227 1.00 . A A . 17 CYS SG 1 1
14 14148 1 1 18 PRO C C -8.418 -0.895 2.830 1.00 . A A . 18 PRO C 1 1
14 14149 1 1 18 PRO CA C -9.479 -0.463 1.831 1.00 . A A . 18 PRO CA 1 1
14 14150 1 1 18 PRO CB C -10.159 0.829 2.265 1.00 . A A . 18 PRO CB 1 1
14 14151 1 1 18 PRO CD C -11.760 -1.039 2.694 1.00 . A A . 18 PRO CD 1 1
14 14152 1 1 18 PRO CG C -11.485 0.455 2.946 1.00 . A A . 18 PRO CG 1 1
14 14153 1 1 18 PRO HA H -9.085 -0.385 0.831 1.00 . A A . 18 PRO HA 1 1
14 14154 1 1 18 PRO HB2 H -9.523 1.363 2.952 1.00 . A A . 18 PRO HB2 1 1
14 14155 1 1 18 PRO HB3 H -10.356 1.442 1.403 1.00 . A A . 18 PRO HB3 1 1
14 14156 1 1 18 PRO HD2 H -11.813 -1.577 3.628 1.00 . A A . 18 PRO HD2 1 1
14 14157 1 1 18 PRO HD3 H -12.654 -1.166 2.123 1.00 . A A . 18 PRO HD3 1 1
14 14158 1 1 18 PRO HG2 H -11.410 0.639 4.010 1.00 . A A . 18 PRO HG2 1 1
14 14159 1 1 18 PRO HG3 H -12.287 1.045 2.531 1.00 . A A . 18 PRO HG3 1 1
14 14160 1 1 18 PRO N N -10.572 -1.453 1.916 1.00 . A A . 18 PRO N 1 1
14 14161 1 1 18 PRO O O -7.233 -0.813 2.592 1.00 . A A . 18 PRO O 1 1
14 14162 1 1 19 ILE C C -7.154 -3.089 4.435 1.00 . A A . 19 ILE C 1 1
14 14163 1 1 19 ILE CA C -7.933 -1.888 4.991 1.00 . A A . 19 ILE CA 1 1
14 14164 1 1 19 ILE CB C -8.843 -2.332 6.136 1.00 . A A . 19 ILE CB 1 1
14 14165 1 1 19 ILE CD1 C -10.648 -1.546 7.671 1.00 . A A . 19 ILE CD1 1 1
14 14166 1 1 19 ILE CG1 C -9.469 -1.106 6.801 1.00 . A A . 19 ILE CG1 1 1
14 14167 1 1 19 ILE CG2 C -8.030 -3.109 7.168 1.00 . A A . 19 ILE CG2 1 1
14 14168 1 1 19 ILE H H -9.840 -1.446 4.095 1.00 . A A . 19 ILE H 1 1
14 14169 1 1 19 ILE HA H -7.266 -1.108 5.318 1.00 . A A . 19 ILE HA 1 1
14 14170 1 1 19 ILE HB H -9.625 -2.967 5.746 1.00 . A A . 19 ILE HB 1 1
14 14171 1 1 19 ILE HD11 H -10.327 -2.326 8.345 1.00 . A A . 19 ILE HD11 1 1
14 14172 1 1 19 ILE HD12 H -11.009 -0.703 8.241 1.00 . A A . 19 ILE HD12 1 1
14 14173 1 1 19 ILE HD13 H -11.440 -1.920 7.039 1.00 . A A . 19 ILE HD13 1 1
14 14174 1 1 19 ILE HG12 H -8.730 -0.613 7.417 1.00 . A A . 19 ILE HG12 1 1
14 14175 1 1 19 ILE HG13 H -9.819 -0.423 6.042 1.00 . A A . 19 ILE HG13 1 1
14 14176 1 1 19 ILE HG21 H -6.993 -3.129 6.867 1.00 . A A . 19 ILE HG21 1 1
14 14177 1 1 19 ILE HG22 H -8.117 -2.629 8.130 1.00 . A A . 19 ILE HG22 1 1
14 14178 1 1 19 ILE HG23 H -8.406 -4.119 7.233 1.00 . A A . 19 ILE HG23 1 1
14 14179 1 1 19 ILE N N -8.869 -1.389 3.949 1.00 . A A . 19 ILE N 1 1
14 14180 1 1 19 ILE O O -6.015 -3.335 4.795 1.00 . A A . 19 ILE O 1 1
14 14181 1 1 20 THR C C -5.891 -4.493 2.123 1.00 . A A . 20 THR C 1 1
14 14182 1 1 20 THR CA C -7.064 -5.000 2.945 1.00 . A A . 20 THR CA 1 1
14 14183 1 1 20 THR CB C -8.102 -5.683 2.051 1.00 . A A . 20 THR CB 1 1
14 14184 1 1 20 THR CG2 C -7.600 -7.075 1.667 1.00 . A A . 20 THR CG2 1 1
14 14185 1 1 20 THR H H -8.665 -3.605 3.250 1.00 . A A . 20 THR H 1 1
14 14186 1 1 20 THR HA H -6.727 -5.676 3.715 1.00 . A A . 20 THR HA 1 1
14 14187 1 1 20 THR HB H -8.258 -5.095 1.155 1.00 . A A . 20 THR HB 1 1
14 14188 1 1 20 THR HG1 H -9.742 -6.624 2.495 1.00 . A A . 20 THR HG1 1 1
14 14189 1 1 20 THR HG21 H -7.277 -7.599 2.555 1.00 . A A . 20 THR HG21 1 1
14 14190 1 1 20 THR HG22 H -8.399 -7.627 1.195 1.00 . A A . 20 THR HG22 1 1
14 14191 1 1 20 THR HG23 H -6.771 -6.983 0.981 1.00 . A A . 20 THR HG23 1 1
14 14192 1 1 20 THR N N -7.761 -3.830 3.540 1.00 . A A . 20 THR N 1 1
14 14193 1 1 20 THR O O -4.939 -5.203 1.859 1.00 . A A . 20 THR O 1 1
14 14194 1 1 20 THR OG1 O -9.325 -5.802 2.760 1.00 . A A . 20 THR OG1 1 1
14 14195 1 1 21 VAL C C -3.638 -2.552 1.903 1.00 . A A . 21 VAL C 1 1
14 14196 1 1 21 VAL CA C -4.831 -2.669 0.970 1.00 . A A . 21 VAL CA 1 1
14 14197 1 1 21 VAL CB C -5.315 -1.285 0.534 1.00 . A A . 21 VAL CB 1 1
14 14198 1 1 21 VAL CG1 C -4.230 -0.597 -0.296 1.00 . A A . 21 VAL CG1 1 1
14 14199 1 1 21 VAL CG2 C -6.586 -1.429 -0.305 1.00 . A A . 21 VAL CG2 1 1
14 14200 1 1 21 VAL H H -6.706 -2.696 1.990 1.00 . A A . 21 VAL H 1 1
14 14201 1 1 21 VAL HA H -4.602 -3.281 0.118 1.00 . A A . 21 VAL HA 1 1
14 14202 1 1 21 VAL HB H -5.524 -0.688 1.409 1.00 . A A . 21 VAL HB 1 1
14 14203 1 1 21 VAL HG11 H -3.416 -1.286 -0.467 1.00 . A A . 21 VAL HG11 1 1
14 14204 1 1 21 VAL HG12 H -4.644 -0.285 -1.243 1.00 . A A . 21 VAL HG12 1 1
14 14205 1 1 21 VAL HG13 H -3.862 0.267 0.238 1.00 . A A . 21 VAL HG13 1 1
14 14206 1 1 21 VAL HG21 H -6.407 -2.121 -1.115 1.00 . A A . 21 VAL HG21 1 1
14 14207 1 1 21 VAL HG22 H -7.387 -1.802 0.317 1.00 . A A . 21 VAL HG22 1 1
14 14208 1 1 21 VAL HG23 H -6.863 -0.466 -0.708 1.00 . A A . 21 VAL HG23 1 1
14 14209 1 1 21 VAL N N -5.944 -3.250 1.742 1.00 . A A . 21 VAL N 1 1
14 14210 1 1 21 VAL O O -2.497 -2.717 1.509 1.00 . A A . 21 VAL O 1 1
14 14211 1 1 22 LYS C C -2.188 -3.570 4.303 1.00 . A A . 22 LYS C 1 1
14 14212 1 1 22 LYS CA C -2.806 -2.196 4.138 1.00 . A A . 22 LYS CA 1 1
14 14213 1 1 22 LYS CB C -3.448 -1.735 5.446 1.00 . A A . 22 LYS CB 1 1
14 14214 1 1 22 LYS CD C -2.634 -2.086 7.787 1.00 . A A . 22 LYS CD 1 1
14 14215 1 1 22 LYS CE C -1.754 -3.328 7.933 1.00 . A A . 22 LYS CE 1 1
14 14216 1 1 22 LYS CG C -2.341 -1.407 6.449 1.00 . A A . 22 LYS CG 1 1
14 14217 1 1 22 LYS H H -4.839 -2.206 3.453 1.00 . A A . 22 LYS H 1 1
14 14218 1 1 22 LYS HA H -2.075 -1.482 3.806 1.00 . A A . 22 LYS HA 1 1
14 14219 1 1 22 LYS HB2 H -4.047 -0.854 5.264 1.00 . A A . 22 LYS HB2 1 1
14 14220 1 1 22 LYS HB3 H -4.070 -2.522 5.843 1.00 . A A . 22 LYS HB3 1 1
14 14221 1 1 22 LYS HD2 H -2.420 -1.399 8.593 1.00 . A A . 22 LYS HD2 1 1
14 14222 1 1 22 LYS HD3 H -3.673 -2.376 7.826 1.00 . A A . 22 LYS HD3 1 1
14 14223 1 1 22 LYS HE2 H -0.942 -3.296 7.219 1.00 . A A . 22 LYS HE2 1 1
14 14224 1 1 22 LYS HE3 H -1.371 -3.402 8.939 1.00 . A A . 22 LYS HE3 1 1
14 14225 1 1 22 LYS HG2 H -1.397 -1.767 6.066 1.00 . A A . 22 LYS HG2 1 1
14 14226 1 1 22 LYS HG3 H -2.288 -0.339 6.591 1.00 . A A . 22 LYS HG3 1 1
14 14227 1 1 22 LYS HZ1 H -3.052 -4.373 6.687 1.00 . A A . 22 LYS HZ1 1 1
14 14228 1 1 22 LYS HZ2 H -2.125 -5.363 7.705 1.00 . A A . 22 LYS HZ2 1 1
14 14229 1 1 22 LYS HZ3 H -3.435 -4.486 8.338 1.00 . A A . 22 LYS HZ3 1 1
14 14230 1 1 22 LYS N N -3.908 -2.299 3.158 1.00 . A A . 22 LYS N 1 1
14 14231 1 1 22 LYS NZ N -2.660 -4.474 7.644 1.00 . A A . 22 LYS NZ 1 1
14 14232 1 1 22 LYS O O -0.990 -3.721 4.436 1.00 . A A . 22 LYS O 1 1
14 14233 1 1 23 LYS C C -1.549 -6.249 3.238 1.00 . A A . 23 LYS C 1 1
14 14234 1 1 23 LYS CA C -2.474 -5.954 4.415 1.00 . A A . 23 LYS CA 1 1
14 14235 1 1 23 LYS CB C -3.701 -6.866 4.394 1.00 . A A . 23 LYS CB 1 1
14 14236 1 1 23 LYS CD C -2.554 -9.064 4.104 1.00 . A A . 23 LYS CD 1 1
14 14237 1 1 23 LYS CE C -2.670 -10.530 4.524 1.00 . A A . 23 LYS CE 1 1
14 14238 1 1 23 LYS CG C -3.363 -8.195 5.069 1.00 . A A . 23 LYS CG 1 1
14 14239 1 1 23 LYS H H -3.974 -4.431 4.161 1.00 . A A . 23 LYS H 1 1
14 14240 1 1 23 LYS HA H -1.952 -6.051 5.339 1.00 . A A . 23 LYS HA 1 1
14 14241 1 1 23 LYS HB2 H -4.513 -6.389 4.925 1.00 . A A . 23 LYS HB2 1 1
14 14242 1 1 23 LYS HB3 H -3.996 -7.048 3.372 1.00 . A A . 23 LYS HB3 1 1
14 14243 1 1 23 LYS HD2 H -2.940 -8.942 3.102 1.00 . A A . 23 LYS HD2 1 1
14 14244 1 1 23 LYS HD3 H -1.518 -8.764 4.130 1.00 . A A . 23 LYS HD3 1 1
14 14245 1 1 23 LYS HE2 H -1.737 -10.874 4.948 1.00 . A A . 23 LYS HE2 1 1
14 14246 1 1 23 LYS HE3 H -3.475 -10.657 5.231 1.00 . A A . 23 LYS HE3 1 1
14 14247 1 1 23 LYS HG2 H -2.782 -8.008 5.961 1.00 . A A . 23 LYS HG2 1 1
14 14248 1 1 23 LYS HG3 H -4.275 -8.707 5.333 1.00 . A A . 23 LYS HG3 1 1
14 14249 1 1 23 LYS HZ1 H -3.526 -10.653 2.631 1.00 . A A . 23 LYS HZ1 1 1
14 14250 1 1 23 LYS HZ2 H -2.088 -11.536 2.799 1.00 . A A . 23 LYS HZ2 1 1
14 14251 1 1 23 LYS HZ3 H -3.527 -12.120 3.489 1.00 . A A . 23 LYS HZ3 1 1
14 14252 1 1 23 LYS N N -3.008 -4.580 4.279 1.00 . A A . 23 LYS N 1 1
14 14253 1 1 23 LYS NZ N -2.976 -11.265 3.266 1.00 . A A . 23 LYS NZ 1 1
14 14254 1 1 23 LYS O O -0.579 -6.973 3.349 1.00 . A A . 23 LYS O 1 1
14 14255 1 1 24 ALA C C 0.404 -5.360 1.132 1.00 . A A . 24 ALA C 1 1
14 14256 1 1 24 ALA CA C -1.013 -5.893 0.905 1.00 . A A . 24 ALA CA 1 1
14 14257 1 1 24 ALA CB C -1.709 -5.106 -0.205 1.00 . A A . 24 ALA CB 1 1
14 14258 1 1 24 ALA H H -2.633 -5.104 2.063 1.00 . A A . 24 ALA H 1 1
14 14259 1 1 24 ALA HA H -0.990 -6.936 0.654 1.00 . A A . 24 ALA HA 1 1
14 14260 1 1 24 ALA HB1 H -2.731 -4.908 0.081 1.00 . A A . 24 ALA HB1 1 1
14 14261 1 1 24 ALA HB2 H -1.191 -4.172 -0.363 1.00 . A A . 24 ALA HB2 1 1
14 14262 1 1 24 ALA HB3 H -1.697 -5.683 -1.118 1.00 . A A . 24 ALA HB3 1 1
14 14263 1 1 24 ALA N N -1.850 -5.678 2.112 1.00 . A A . 24 ALA N 1 1
14 14264 1 1 24 ALA O O 1.375 -6.078 0.997 1.00 . A A . 24 ALA O 1 1
14 14265 1 1 25 LEU C C 2.559 -4.228 2.905 1.00 . A A . 25 LEU C 1 1
14 14266 1 1 25 LEU CA C 1.905 -3.544 1.705 1.00 . A A . 25 LEU CA 1 1
14 14267 1 1 25 LEU CB C 1.709 -2.057 2.002 1.00 . A A . 25 LEU CB 1 1
14 14268 1 1 25 LEU CD1 C -0.577 -1.103 1.863 1.00 . A A . 25 LEU CD1 1 1
14 14269 1 1 25 LEU CD2 C 1.232 -0.209 0.392 1.00 . A A . 25 LEU CD2 1 1
14 14270 1 1 25 LEU CG C 0.667 -1.467 1.057 1.00 . A A . 25 LEU CG 1 1
14 14271 1 1 25 LEU H H -0.260 -3.536 1.582 1.00 . A A . 25 LEU H 1 1
14 14272 1 1 25 LEU HA H 2.514 -3.667 0.823 1.00 . A A . 25 LEU HA 1 1
14 14273 1 1 25 LEU HB2 H 1.375 -1.938 3.022 1.00 . A A . 25 LEU HB2 1 1
14 14274 1 1 25 LEU HB3 H 2.646 -1.538 1.869 1.00 . A A . 25 LEU HB3 1 1
14 14275 1 1 25 LEU HD11 H -0.834 -1.927 2.512 1.00 . A A . 25 LEU HD11 1 1
14 14276 1 1 25 LEU HD12 H -0.377 -0.225 2.458 1.00 . A A . 25 LEU HD12 1 1
14 14277 1 1 25 LEU HD13 H -1.398 -0.905 1.190 1.00 . A A . 25 LEU HD13 1 1
14 14278 1 1 25 LEU HD21 H 2.269 -0.090 0.668 1.00 . A A . 25 LEU HD21 1 1
14 14279 1 1 25 LEU HD22 H 1.153 -0.303 -0.681 1.00 . A A . 25 LEU HD22 1 1
14 14280 1 1 25 LEU HD23 H 0.671 0.653 0.720 1.00 . A A . 25 LEU HD23 1 1
14 14281 1 1 25 LEU HG H 0.409 -2.196 0.302 1.00 . A A . 25 LEU HG 1 1
14 14282 1 1 25 LEU N N 0.536 -4.105 1.476 1.00 . A A . 25 LEU N 1 1
14 14283 1 1 25 LEU O O 3.766 -4.274 3.029 1.00 . A A . 25 LEU O 1 1
14 14284 1 1 26 SER C C 2.864 -6.813 4.578 1.00 . A A . 26 SER C 1 1
14 14285 1 1 26 SER CA C 2.338 -5.442 4.983 1.00 . A A . 26 SER CA 1 1
14 14286 1 1 26 SER CB C 1.172 -5.579 5.962 1.00 . A A . 26 SER CB 1 1
14 14287 1 1 26 SER H H 0.800 -4.718 3.669 1.00 . A A . 26 SER H 1 1
14 14288 1 1 26 SER HA H 3.124 -4.848 5.421 1.00 . A A . 26 SER HA 1 1
14 14289 1 1 26 SER HB2 H 0.248 -5.667 5.415 1.00 . A A . 26 SER HB2 1 1
14 14290 1 1 26 SER HB3 H 1.314 -6.464 6.569 1.00 . A A . 26 SER HB3 1 1
14 14291 1 1 26 SER HG H 0.418 -4.557 7.435 1.00 . A A . 26 SER HG 1 1
14 14292 1 1 26 SER N N 1.768 -4.761 3.791 1.00 . A A . 26 SER N 1 1
14 14293 1 1 26 SER O O 3.696 -7.395 5.245 1.00 . A A . 26 SER O 1 1
14 14294 1 1 26 SER OG O 1.116 -4.425 6.790 1.00 . A A . 26 SER OG 1 1
14 14295 1 1 27 LYS C C 3.673 -8.516 1.746 1.00 . A A . 27 LYS C 1 1
14 14296 1 1 27 LYS CA C 2.852 -8.662 3.034 1.00 . A A . 27 LYS CA 1 1
14 14297 1 1 27 LYS CB C 1.559 -9.464 2.818 1.00 . A A . 27 LYS CB 1 1
14 14298 1 1 27 LYS CD C 1.517 -9.653 0.331 1.00 . A A . 27 LYS CD 1 1
14 14299 1 1 27 LYS CE C 0.186 -10.054 -0.309 1.00 . A A . 27 LYS CE 1 1
14 14300 1 1 27 LYS CG C 1.706 -10.426 1.637 1.00 . A A . 27 LYS CG 1 1
14 14301 1 1 27 LYS H H 1.710 -6.851 2.960 1.00 . A A . 27 LYS H 1 1
14 14302 1 1 27 LYS HA H 3.445 -9.117 3.803 1.00 . A A . 27 LYS HA 1 1
14 14303 1 1 27 LYS HB2 H 1.338 -10.029 3.711 1.00 . A A . 27 LYS HB2 1 1
14 14304 1 1 27 LYS HB3 H 0.747 -8.780 2.619 1.00 . A A . 27 LYS HB3 1 1
14 14305 1 1 27 LYS HD2 H 1.512 -8.592 0.539 1.00 . A A . 27 LYS HD2 1 1
14 14306 1 1 27 LYS HD3 H 2.325 -9.885 -0.346 1.00 . A A . 27 LYS HD3 1 1
14 14307 1 1 27 LYS HE2 H -0.394 -10.654 0.380 1.00 . A A . 27 LYS HE2 1 1
14 14308 1 1 27 LYS HE3 H -0.369 -9.178 -0.606 1.00 . A A . 27 LYS HE3 1 1
14 14309 1 1 27 LYS HG2 H 2.688 -10.873 1.657 1.00 . A A . 27 LYS HG2 1 1
14 14310 1 1 27 LYS HG3 H 0.956 -11.197 1.708 1.00 . A A . 27 LYS HG3 1 1
14 14311 1 1 27 LYS HZ1 H 1.213 -10.305 -2.102 1.00 . A A . 27 LYS HZ1 1 1
14 14312 1 1 27 LYS HZ2 H 1.019 -11.737 -1.207 1.00 . A A . 27 LYS HZ2 1 1
14 14313 1 1 27 LYS HZ3 H -0.296 -11.078 -2.056 1.00 . A A . 27 LYS HZ3 1 1
14 14314 1 1 27 LYS N N 2.382 -7.334 3.485 1.00 . A A . 27 LYS N 1 1
14 14315 1 1 27 LYS NZ N 0.559 -10.854 -1.509 1.00 . A A . 27 LYS NZ 1 1
14 14316 1 1 27 LYS O O 4.154 -9.483 1.192 1.00 . A A . 27 LYS O 1 1
14 14317 1 1 28 VAL C C 5.945 -7.931 0.131 1.00 . A A . 28 VAL C 1 1
14 14318 1 1 28 VAL CA C 4.649 -7.118 0.033 1.00 . A A . 28 VAL CA 1 1
14 14319 1 1 28 VAL CB C 4.932 -5.610 -0.021 1.00 . A A . 28 VAL CB 1 1
14 14320 1 1 28 VAL CG1 C 6.221 -5.336 -0.805 1.00 . A A . 28 VAL CG1 1 1
14 14321 1 1 28 VAL CG2 C 3.767 -4.905 -0.717 1.00 . A A . 28 VAL CG2 1 1
14 14322 1 1 28 VAL H H 3.464 -6.538 1.737 1.00 . A A . 28 VAL H 1 1
14 14323 1 1 28 VAL HA H 4.080 -7.420 -0.832 1.00 . A A . 28 VAL HA 1 1
14 14324 1 1 28 VAL HB H 5.034 -5.227 0.985 1.00 . A A . 28 VAL HB 1 1
14 14325 1 1 28 VAL HG11 H 6.515 -6.226 -1.341 1.00 . A A . 28 VAL HG11 1 1
14 14326 1 1 28 VAL HG12 H 6.050 -4.534 -1.508 1.00 . A A . 28 VAL HG12 1 1
14 14327 1 1 28 VAL HG13 H 7.005 -5.053 -0.120 1.00 . A A . 28 VAL HG13 1 1
14 14328 1 1 28 VAL HG21 H 2.840 -5.181 -0.238 1.00 . A A . 28 VAL HG21 1 1
14 14329 1 1 28 VAL HG22 H 3.902 -3.835 -0.650 1.00 . A A . 28 VAL HG22 1 1
14 14330 1 1 28 VAL HG23 H 3.738 -5.199 -1.756 1.00 . A A . 28 VAL HG23 1 1
14 14331 1 1 28 VAL N N 3.848 -7.312 1.273 1.00 . A A . 28 VAL N 1 1
14 14332 1 1 28 VAL O O 6.022 -9.047 -0.343 1.00 . A A . 28 VAL O 1 1
14 14333 1 1 29 GLU C C 9.286 -7.285 1.642 1.00 . A A . 29 GLU C 1 1
14 14334 1 1 29 GLU CA C 8.247 -8.128 0.891 1.00 . A A . 29 GLU CA 1 1
14 14335 1 1 29 GLU CB C 8.720 -8.395 -0.544 1.00 . A A . 29 GLU CB 1 1
14 14336 1 1 29 GLU CD C 9.776 -7.391 -2.578 1.00 . A A . 29 GLU CD 1 1
14 14337 1 1 29 GLU CG C 9.301 -7.113 -1.149 1.00 . A A . 29 GLU CG 1 1
14 14338 1 1 29 GLU H H 6.865 -6.488 1.139 1.00 . A A . 29 GLU H 1 1
14 14339 1 1 29 GLU HA H 8.086 -9.064 1.401 1.00 . A A . 29 GLU HA 1 1
14 14340 1 1 29 GLU HB2 H 9.481 -9.162 -0.533 1.00 . A A . 29 GLU HB2 1 1
14 14341 1 1 29 GLU HB3 H 7.889 -8.726 -1.144 1.00 . A A . 29 GLU HB3 1 1
14 14342 1 1 29 GLU HG2 H 8.541 -6.346 -1.165 1.00 . A A . 29 GLU HG2 1 1
14 14343 1 1 29 GLU HG3 H 10.137 -6.780 -0.554 1.00 . A A . 29 GLU HG3 1 1
14 14344 1 1 29 GLU N N 6.957 -7.383 0.754 1.00 . A A . 29 GLU N 1 1
14 14345 1 1 29 GLU O O 10.022 -7.786 2.470 1.00 . A A . 29 GLU O 1 1
14 14346 1 1 29 GLU OE1 O 8.930 -7.511 -3.449 1.00 . A A . 29 GLU OE1 1 1
14 14347 1 1 29 GLU OE2 O 10.977 -7.477 -2.776 1.00 . A A . 29 GLU OE2 1 1
14 14348 1 1 30 GLY C C 9.662 -4.149 2.950 1.00 . A A . 30 GLY C 1 1
14 14349 1 1 30 GLY CA C 10.368 -5.156 2.045 1.00 . A A . 30 GLY CA 1 1
14 14350 1 1 30 GLY H H 8.770 -5.627 0.678 1.00 . A A . 30 GLY H 1 1
14 14351 1 1 30 GLY HA2 H 11.017 -5.779 2.641 1.00 . A A . 30 GLY HA2 1 1
14 14352 1 1 30 GLY HA3 H 10.954 -4.624 1.311 1.00 . A A . 30 GLY HA3 1 1
14 14353 1 1 30 GLY N N 9.364 -6.014 1.353 1.00 . A A . 30 GLY N 1 1
14 14354 1 1 30 GLY O O 10.281 -3.478 3.752 1.00 . A A . 30 GLY O 1 1
14 14355 1 1 31 VAL C C 8.013 -3.281 5.157 1.00 . A A . 31 VAL C 1 1
14 14356 1 1 31 VAL CA C 7.626 -3.081 3.696 1.00 . A A . 31 VAL CA 1 1
14 14357 1 1 31 VAL CB C 6.148 -3.404 3.465 1.00 . A A . 31 VAL CB 1 1
14 14358 1 1 31 VAL CG1 C 5.309 -2.853 4.622 1.00 . A A . 31 VAL CG1 1 1
14 14359 1 1 31 VAL CG2 C 5.692 -2.756 2.155 1.00 . A A . 31 VAL CG2 1 1
14 14360 1 1 31 VAL H H 7.892 -4.597 2.187 1.00 . A A . 31 VAL H 1 1
14 14361 1 1 31 VAL HA H 7.830 -2.064 3.403 1.00 . A A . 31 VAL HA 1 1
14 14362 1 1 31 VAL HB H 6.019 -4.475 3.404 1.00 . A A . 31 VAL HB 1 1
14 14363 1 1 31 VAL HG11 H 5.906 -2.168 5.205 1.00 . A A . 31 VAL HG11 1 1
14 14364 1 1 31 VAL HG12 H 4.448 -2.334 4.227 1.00 . A A . 31 VAL HG12 1 1
14 14365 1 1 31 VAL HG13 H 4.981 -3.669 5.249 1.00 . A A . 31 VAL HG13 1 1
14 14366 1 1 31 VAL HG21 H 6.220 -1.824 2.013 1.00 . A A . 31 VAL HG21 1 1
14 14367 1 1 31 VAL HG22 H 5.907 -3.420 1.331 1.00 . A A . 31 VAL HG22 1 1
14 14368 1 1 31 VAL HG23 H 4.630 -2.564 2.197 1.00 . A A . 31 VAL HG23 1 1
14 14369 1 1 31 VAL N N 8.371 -4.041 2.835 1.00 . A A . 31 VAL N 1 1
14 14370 1 1 31 VAL O O 7.918 -4.364 5.700 1.00 . A A . 31 VAL O 1 1
14 14371 1 1 32 SER C C 7.813 -1.617 8.089 1.00 . A A . 32 SER C 1 1
14 14372 1 1 32 SER CA C 8.843 -2.334 7.223 1.00 . A A . 32 SER CA 1 1
14 14373 1 1 32 SER CB C 10.202 -1.642 7.312 1.00 . A A . 32 SER CB 1 1
14 14374 1 1 32 SER H H 8.505 -1.374 5.320 1.00 . A A . 32 SER H 1 1
14 14375 1 1 32 SER HA H 8.929 -3.364 7.517 1.00 . A A . 32 SER HA 1 1
14 14376 1 1 32 SER HB2 H 10.648 -1.594 6.333 1.00 . A A . 32 SER HB2 1 1
14 14377 1 1 32 SER HB3 H 10.069 -0.639 7.695 1.00 . A A . 32 SER HB3 1 1
14 14378 1 1 32 SER HG H 11.357 -1.795 8.870 1.00 . A A . 32 SER HG 1 1
14 14379 1 1 32 SER N N 8.445 -2.233 5.791 1.00 . A A . 32 SER N 1 1
14 14380 1 1 32 SER O O 7.786 -1.758 9.295 1.00 . A A . 32 SER O 1 1
14 14381 1 1 32 SER OG O 11.050 -2.385 8.178 1.00 . A A . 32 SER OG 1 1
14 14382 1 1 33 LYS C C 4.716 0.151 7.326 1.00 . A A . 33 LYS C 1 1
14 14383 1 1 33 LYS CA C 5.908 -0.130 8.246 1.00 . A A . 33 LYS CA 1 1
14 14384 1 1 33 LYS CB C 6.598 1.161 8.725 1.00 . A A . 33 LYS CB 1 1
14 14385 1 1 33 LYS CD C 6.446 3.654 8.855 1.00 . A A . 33 LYS CD 1 1
14 14386 1 1 33 LYS CE C 5.928 4.340 10.120 1.00 . A A . 33 LYS CE 1 1
14 14387 1 1 33 LYS CG C 5.656 2.368 8.611 1.00 . A A . 33 LYS CG 1 1
14 14388 1 1 33 LYS H H 7.000 -0.767 6.492 1.00 . A A . 33 LYS H 1 1
14 14389 1 1 33 LYS HA H 5.596 -0.718 9.094 1.00 . A A . 33 LYS HA 1 1
14 14390 1 1 33 LYS HB2 H 6.894 1.040 9.757 1.00 . A A . 33 LYS HB2 1 1
14 14391 1 1 33 LYS HB3 H 7.477 1.336 8.125 1.00 . A A . 33 LYS HB3 1 1
14 14392 1 1 33 LYS HD2 H 7.492 3.415 8.976 1.00 . A A . 33 LYS HD2 1 1
14 14393 1 1 33 LYS HD3 H 6.322 4.318 8.012 1.00 . A A . 33 LYS HD3 1 1
14 14394 1 1 33 LYS HE2 H 5.179 3.726 10.601 1.00 . A A . 33 LYS HE2 1 1
14 14395 1 1 33 LYS HE3 H 6.741 4.544 10.799 1.00 . A A . 33 LYS HE3 1 1
14 14396 1 1 33 LYS HG2 H 5.222 2.397 7.623 1.00 . A A . 33 LYS HG2 1 1
14 14397 1 1 33 LYS HG3 H 4.871 2.284 9.348 1.00 . A A . 33 LYS HG3 1 1
14 14398 1 1 33 LYS HZ1 H 4.823 5.452 8.750 1.00 . A A . 33 LYS HZ1 1 1
14 14399 1 1 33 LYS HZ2 H 4.660 5.975 10.355 1.00 . A A . 33 LYS HZ2 1 1
14 14400 1 1 33 LYS HZ3 H 6.082 6.318 9.492 1.00 . A A . 33 LYS HZ3 1 1
14 14401 1 1 33 LYS N N 6.957 -0.856 7.473 1.00 . A A . 33 LYS N 1 1
14 14402 1 1 33 LYS NZ N 5.328 5.618 9.643 1.00 . A A . 33 LYS NZ 1 1
14 14403 1 1 33 LYS O O 4.837 0.109 6.118 1.00 . A A . 33 LYS O 1 1
14 14404 1 1 34 VAL C C 1.323 1.524 7.699 1.00 . A A . 34 VAL C 1 1
14 14405 1 1 34 VAL CA C 2.389 0.677 6.996 1.00 . A A . 34 VAL CA 1 1
14 14406 1 1 34 VAL CB C 1.840 -0.710 6.681 1.00 . A A . 34 VAL CB 1 1
14 14407 1 1 34 VAL CG1 C 1.494 -1.433 7.983 1.00 . A A . 34 VAL CG1 1 1
14 14408 1 1 34 VAL CG2 C 0.580 -0.572 5.827 1.00 . A A . 34 VAL CG2 1 1
14 14409 1 1 34 VAL H H 3.466 0.437 8.848 1.00 . A A . 34 VAL H 1 1
14 14410 1 1 34 VAL HA H 2.703 1.154 6.085 1.00 . A A . 34 VAL HA 1 1
14 14411 1 1 34 VAL HB H 2.584 -1.277 6.141 1.00 . A A . 34 VAL HB 1 1
14 14412 1 1 34 VAL HG11 H 1.587 -0.746 8.811 1.00 . A A . 34 VAL HG11 1 1
14 14413 1 1 34 VAL HG12 H 0.480 -1.800 7.933 1.00 . A A . 34 VAL HG12 1 1
14 14414 1 1 34 VAL HG13 H 2.171 -2.262 8.125 1.00 . A A . 34 VAL HG13 1 1
14 14415 1 1 34 VAL HG21 H 0.714 0.230 5.117 1.00 . A A . 34 VAL HG21 1 1
14 14416 1 1 34 VAL HG22 H 0.400 -1.497 5.299 1.00 . A A . 34 VAL HG22 1 1
14 14417 1 1 34 VAL HG23 H -0.262 -0.350 6.465 1.00 . A A . 34 VAL HG23 1 1
14 14418 1 1 34 VAL N N 3.562 0.419 7.874 1.00 . A A . 34 VAL N 1 1
14 14419 1 1 34 VAL O O 1.300 1.651 8.908 1.00 . A A . 34 VAL O 1 1
14 14420 1 1 35 ASP C C -1.972 2.522 6.780 1.00 . A A . 35 ASP C 1 1
14 14421 1 1 35 ASP CA C -0.679 2.905 7.499 1.00 . A A . 35 ASP CA 1 1
14 14422 1 1 35 ASP CB C -0.307 4.362 7.214 1.00 . A A . 35 ASP CB 1 1
14 14423 1 1 35 ASP CG C 0.021 5.071 8.529 1.00 . A A . 35 ASP CG 1 1
14 14424 1 1 35 ASP H H 0.469 1.933 5.962 1.00 . A A . 35 ASP H 1 1
14 14425 1 1 35 ASP HA H -0.769 2.738 8.562 1.00 . A A . 35 ASP HA 1 1
14 14426 1 1 35 ASP HB2 H 0.551 4.395 6.564 1.00 . A A . 35 ASP HB2 1 1
14 14427 1 1 35 ASP HB3 H -1.139 4.859 6.739 1.00 . A A . 35 ASP HB3 1 1
14 14428 1 1 35 ASP N N 0.427 2.079 6.929 1.00 . A A . 35 ASP N 1 1
14 14429 1 1 35 ASP O O -1.962 2.218 5.602 1.00 . A A . 35 ASP O 1 1
14 14430 1 1 35 ASP OD1 O -0.459 4.623 9.557 1.00 . A A . 35 ASP OD1 1 1
14 14431 1 1 35 ASP OD2 O 0.749 6.049 8.485 1.00 . A A . 35 ASP OD2 1 1
14 14432 1 1 36 VAL C C -5.303 3.256 6.598 1.00 . A A . 36 VAL C 1 1
14 14433 1 1 36 VAL CA C -4.347 2.081 6.802 1.00 . A A . 36 VAL CA 1 1
14 14434 1 1 36 VAL CB C -5.001 1.051 7.739 1.00 . A A . 36 VAL CB 1 1
14 14435 1 1 36 VAL CG1 C -5.724 -0.006 6.902 1.00 . A A . 36 VAL CG1 1 1
14 14436 1 1 36 VAL CG2 C -3.948 0.358 8.613 1.00 . A A . 36 VAL CG2 1 1
14 14437 1 1 36 VAL H H -3.072 2.722 8.425 1.00 . A A . 36 VAL H 1 1
14 14438 1 1 36 VAL HA H -4.129 1.614 5.855 1.00 . A A . 36 VAL HA 1 1
14 14439 1 1 36 VAL HB H -5.719 1.553 8.371 1.00 . A A . 36 VAL HB 1 1
14 14440 1 1 36 VAL HG11 H -5.541 0.177 5.854 1.00 . A A . 36 VAL HG11 1 1
14 14441 1 1 36 VAL HG12 H -5.356 -0.987 7.166 1.00 . A A . 36 VAL HG12 1 1
14 14442 1 1 36 VAL HG13 H -6.785 0.044 7.097 1.00 . A A . 36 VAL HG13 1 1
14 14443 1 1 36 VAL HG21 H -2.982 0.422 8.137 1.00 . A A . 36 VAL HG21 1 1
14 14444 1 1 36 VAL HG22 H -3.906 0.842 9.578 1.00 . A A . 36 VAL HG22 1 1
14 14445 1 1 36 VAL HG23 H -4.217 -0.679 8.744 1.00 . A A . 36 VAL HG23 1 1
14 14446 1 1 36 VAL N N -3.078 2.499 7.471 1.00 . A A . 36 VAL N 1 1
14 14447 1 1 36 VAL O O -5.648 3.965 7.522 1.00 . A A . 36 VAL O 1 1
14 14448 1 1 37 GLY C C -8.048 3.848 4.687 1.00 . A A . 37 GLY C 1 1
14 14449 1 1 37 GLY CA C -6.738 4.516 5.100 1.00 . A A . 37 GLY CA 1 1
14 14450 1 1 37 GLY H H -5.491 2.822 4.672 1.00 . A A . 37 GLY H 1 1
14 14451 1 1 37 GLY HA2 H -6.892 5.118 5.986 1.00 . A A . 37 GLY HA2 1 1
14 14452 1 1 37 GLY HA3 H -6.376 5.132 4.292 1.00 . A A . 37 GLY HA3 1 1
14 14453 1 1 37 GLY N N -5.764 3.431 5.390 1.00 . A A . 37 GLY N 1 1
14 14454 1 1 37 GLY O O -8.617 4.164 3.667 1.00 . A A . 37 GLY O 1 1
14 14455 1 1 38 PHE C C -10.767 2.886 4.335 1.00 . A A . 38 PHE C 1 1
14 14456 1 1 38 PHE CA C -9.745 2.123 5.205 1.00 . A A . 38 PHE CA 1 1
14 14457 1 1 38 PHE CB C -10.314 1.816 6.597 1.00 . A A . 38 PHE CB 1 1
14 14458 1 1 38 PHE CD1 C -10.298 4.349 6.845 1.00 . A A . 38 PHE CD1 1 1
14 14459 1 1 38 PHE CD2 C -10.943 2.978 8.738 1.00 . A A . 38 PHE CD2 1 1
14 14460 1 1 38 PHE CE1 C -10.501 5.502 7.615 1.00 . A A . 38 PHE CE1 1 1
14 14461 1 1 38 PHE CE2 C -11.144 4.130 9.506 1.00 . A A . 38 PHE CE2 1 1
14 14462 1 1 38 PHE CG C -10.520 3.083 7.407 1.00 . A A . 38 PHE CG 1 1
14 14463 1 1 38 PHE CZ C -10.923 5.392 8.945 1.00 . A A . 38 PHE CZ 1 1
14 14464 1 1 38 PHE H H -7.967 2.677 6.281 1.00 . A A . 38 PHE H 1 1
14 14465 1 1 38 PHE HA H -9.490 1.192 4.728 1.00 . A A . 38 PHE HA 1 1
14 14466 1 1 38 PHE HB2 H -11.261 1.309 6.489 1.00 . A A . 38 PHE HB2 1 1
14 14467 1 1 38 PHE HB3 H -9.627 1.172 7.123 1.00 . A A . 38 PHE HB3 1 1
14 14468 1 1 38 PHE HD1 H -9.973 4.441 5.824 1.00 . A A . 38 PHE HD1 1 1
14 14469 1 1 38 PHE HD2 H -11.114 2.004 9.174 1.00 . A A . 38 PHE HD2 1 1
14 14470 1 1 38 PHE HE1 H -10.330 6.476 7.183 1.00 . A A . 38 PHE HE1 1 1
14 14471 1 1 38 PHE HE2 H -11.471 4.044 10.532 1.00 . A A . 38 PHE HE2 1 1
14 14472 1 1 38 PHE HZ H -11.079 6.281 9.538 1.00 . A A . 38 PHE HZ 1 1
14 14473 1 1 38 PHE N N -8.489 2.900 5.483 1.00 . A A . 38 PHE N 1 1
14 14474 1 1 38 PHE O O -10.520 3.201 3.189 1.00 . A A . 38 PHE O 1 1
14 14475 1 1 39 GLU C C -12.354 4.997 3.249 1.00 . A A . 39 GLU C 1 1
14 14476 1 1 39 GLU CA C -12.978 3.854 4.057 1.00 . A A . 39 GLU CA 1 1
14 14477 1 1 39 GLU CB C -13.958 4.404 5.093 1.00 . A A . 39 GLU CB 1 1
14 14478 1 1 39 GLU CD C -16.367 4.391 4.424 1.00 . A A . 39 GLU CD 1 1
14 14479 1 1 39 GLU CG C -15.064 5.192 4.387 1.00 . A A . 39 GLU CG 1 1
14 14480 1 1 39 GLU H H -12.142 2.847 5.763 1.00 . A A . 39 GLU H 1 1
14 14481 1 1 39 GLU HA H -13.486 3.163 3.402 1.00 . A A . 39 GLU HA 1 1
14 14482 1 1 39 GLU HB2 H -14.394 3.585 5.645 1.00 . A A . 39 GLU HB2 1 1
14 14483 1 1 39 GLU HB3 H -13.432 5.057 5.773 1.00 . A A . 39 GLU HB3 1 1
14 14484 1 1 39 GLU HG2 H -15.207 6.138 4.889 1.00 . A A . 39 GLU HG2 1 1
14 14485 1 1 39 GLU HG3 H -14.780 5.369 3.361 1.00 . A A . 39 GLU HG3 1 1
14 14486 1 1 39 GLU N N -11.937 3.143 4.857 1.00 . A A . 39 GLU N 1 1
14 14487 1 1 39 GLU O O -12.761 5.276 2.138 1.00 . A A . 39 GLU O 1 1
14 14488 1 1 39 GLU OE1 O -16.505 3.561 5.307 1.00 . A A . 39 GLU OE1 1 1
14 14489 1 1 39 GLU OE2 O -17.204 4.622 3.567 1.00 . A A . 39 GLU OE2 1 1
14 14490 1 1 40 LYS C C -9.612 6.260 2.141 1.00 . A A . 40 LYS C 1 1
14 14491 1 1 40 LYS CA C -10.727 6.786 3.052 1.00 . A A . 40 LYS CA 1 1
14 14492 1 1 40 LYS CB C -10.151 7.701 4.134 1.00 . A A . 40 LYS CB 1 1
14 14493 1 1 40 LYS CD C -8.801 9.803 4.270 1.00 . A A . 40 LYS CD 1 1
14 14494 1 1 40 LYS CE C -9.327 10.604 5.463 1.00 . A A . 40 LYS CE 1 1
14 14495 1 1 40 LYS CG C -9.969 9.110 3.565 1.00 . A A . 40 LYS CG 1 1
14 14496 1 1 40 LYS H H -11.058 5.423 4.691 1.00 . A A . 40 LYS H 1 1
14 14497 1 1 40 LYS HA H -11.462 7.322 2.473 1.00 . A A . 40 LYS HA 1 1
14 14498 1 1 40 LYS HB2 H -10.829 7.736 4.975 1.00 . A A . 40 LYS HB2 1 1
14 14499 1 1 40 LYS HB3 H -9.194 7.320 4.459 1.00 . A A . 40 LYS HB3 1 1
14 14500 1 1 40 LYS HD2 H -8.098 9.059 4.618 1.00 . A A . 40 LYS HD2 1 1
14 14501 1 1 40 LYS HD3 H -8.308 10.470 3.580 1.00 . A A . 40 LYS HD3 1 1
14 14502 1 1 40 LYS HE2 H -9.204 11.664 5.286 1.00 . A A . 40 LYS HE2 1 1
14 14503 1 1 40 LYS HE3 H -10.363 10.370 5.647 1.00 . A A . 40 LYS HE3 1 1
14 14504 1 1 40 LYS HG2 H -9.764 9.045 2.506 1.00 . A A . 40 LYS HG2 1 1
14 14505 1 1 40 LYS HG3 H -10.872 9.680 3.723 1.00 . A A . 40 LYS HG3 1 1
14 14506 1 1 40 LYS HZ1 H -7.564 9.851 6.275 1.00 . A A . 40 LYS HZ1 1 1
14 14507 1 1 40 LYS HZ2 H -8.367 10.964 7.276 1.00 . A A . 40 LYS HZ2 1 1
14 14508 1 1 40 LYS HZ3 H -8.964 9.382 7.109 1.00 . A A . 40 LYS HZ3 1 1
14 14509 1 1 40 LYS N N -11.371 5.661 3.795 1.00 . A A . 40 LYS N 1 1
14 14510 1 1 40 LYS NZ N -8.492 10.167 6.618 1.00 . A A . 40 LYS NZ 1 1
14 14511 1 1 40 LYS O O -8.578 6.880 2.004 1.00 . A A . 40 LYS O 1 1
14 14512 1 1 41 ARG C C -7.482 5.200 0.618 1.00 . A A . 41 ARG C 1 1
14 14513 1 1 41 ARG CA C -8.836 4.491 0.598 1.00 . A A . 41 ARG CA 1 1
14 14514 1 1 41 ARG CB C -9.459 4.603 -0.790 1.00 . A A . 41 ARG CB 1 1
14 14515 1 1 41 ARG CD C -8.818 6.307 -2.498 1.00 . A A . 41 ARG CD 1 1
14 14516 1 1 41 ARG CG C -9.583 6.073 -1.191 1.00 . A A . 41 ARG CG 1 1
14 14517 1 1 41 ARG CZ C -9.507 7.265 -4.620 1.00 . A A . 41 ARG CZ 1 1
14 14518 1 1 41 ARG H H -10.694 4.668 1.668 1.00 . A A . 41 ARG H 1 1
14 14519 1 1 41 ARG HA H -8.707 3.450 0.849 1.00 . A A . 41 ARG HA 1 1
14 14520 1 1 41 ARG HB2 H -8.830 4.093 -1.502 1.00 . A A . 41 ARG HB2 1 1
14 14521 1 1 41 ARG HB3 H -10.437 4.153 -0.783 1.00 . A A . 41 ARG HB3 1 1
14 14522 1 1 41 ARG HD2 H -8.055 7.059 -2.362 1.00 . A A . 41 ARG HD2 1 1
14 14523 1 1 41 ARG HD3 H -8.377 5.383 -2.848 1.00 . A A . 41 ARG HD3 1 1
14 14524 1 1 41 ARG HE H -10.803 6.743 -3.210 1.00 . A A . 41 ARG HE 1 1
14 14525 1 1 41 ARG HG2 H -10.626 6.317 -1.335 1.00 . A A . 41 ARG HG2 1 1
14 14526 1 1 41 ARG HG3 H -9.171 6.699 -0.415 1.00 . A A . 41 ARG HG3 1 1
14 14527 1 1 41 ARG HH11 H -7.544 6.992 -4.326 1.00 . A A . 41 ARG HH11 1 1
14 14528 1 1 41 ARG HH12 H -7.983 7.686 -5.850 1.00 . A A . 41 ARG HH12 1 1
14 14529 1 1 41 ARG HH21 H -11.387 7.646 -5.192 1.00 . A A . 41 ARG HH21 1 1
14 14530 1 1 41 ARG HH22 H -10.157 8.053 -6.342 1.00 . A A . 41 ARG HH22 1 1
14 14531 1 1 41 ARG N N -9.839 5.121 1.524 1.00 . A A . 41 ARG N 1 1
14 14532 1 1 41 ARG NE N -9.855 6.785 -3.456 1.00 . A A . 41 ARG NE 1 1
14 14533 1 1 41 ARG NH1 N -8.246 7.318 -4.958 1.00 . A A . 41 ARG NH1 1 1
14 14534 1 1 41 ARG NH2 N -10.421 7.687 -5.449 1.00 . A A . 41 ARG NH2 1 1
14 14535 1 1 41 ARG O O -7.210 6.062 -0.194 1.00 . A A . 41 ARG O 1 1
14 14536 1 1 42 GLU C C -4.303 4.665 2.382 1.00 . A A . 42 GLU C 1 1
14 14537 1 1 42 GLU CA C -5.294 5.500 1.569 1.00 . A A . 42 GLU CA 1 1
14 14538 1 1 42 GLU CB C -5.540 6.848 2.245 1.00 . A A . 42 GLU CB 1 1
14 14539 1 1 42 GLU CD C -5.006 9.245 1.790 1.00 . A A . 42 GLU CD 1 1
14 14540 1 1 42 GLU CG C -4.436 7.828 1.844 1.00 . A A . 42 GLU CG 1 1
14 14541 1 1 42 GLU H H -6.853 4.139 2.170 1.00 . A A . 42 GLU H 1 1
14 14542 1 1 42 GLU HA H -4.928 5.653 0.570 1.00 . A A . 42 GLU HA 1 1
14 14543 1 1 42 GLU HB2 H -6.499 7.237 1.934 1.00 . A A . 42 GLU HB2 1 1
14 14544 1 1 42 GLU HB3 H -5.533 6.721 3.317 1.00 . A A . 42 GLU HB3 1 1
14 14545 1 1 42 GLU HG2 H -3.638 7.787 2.571 1.00 . A A . 42 GLU HG2 1 1
14 14546 1 1 42 GLU HG3 H -4.052 7.559 0.871 1.00 . A A . 42 GLU HG3 1 1
14 14547 1 1 42 GLU N N -6.625 4.842 1.527 1.00 . A A . 42 GLU N 1 1
14 14548 1 1 42 GLU O O -4.418 4.548 3.586 1.00 . A A . 42 GLU O 1 1
14 14549 1 1 42 GLU OE1 O -5.269 9.796 2.846 1.00 . A A . 42 GLU OE1 1 1
14 14550 1 1 42 GLU OE2 O -5.171 9.755 0.694 1.00 . A A . 42 GLU OE2 1 1
14 14551 1 1 43 ALA C C -0.965 3.951 2.484 1.00 . A A . 43 ALA C 1 1
14 14552 1 1 43 ALA CA C -2.334 3.264 2.489 1.00 . A A . 43 ALA CA 1 1
14 14553 1 1 43 ALA CB C -2.267 1.934 1.736 1.00 . A A . 43 ALA CB 1 1
14 14554 1 1 43 ALA H H -3.242 4.187 0.763 1.00 . A A . 43 ALA H 1 1
14 14555 1 1 43 ALA HA H -2.670 3.099 3.500 1.00 . A A . 43 ALA HA 1 1
14 14556 1 1 43 ALA HB1 H -2.022 2.119 0.701 1.00 . A A . 43 ALA HB1 1 1
14 14557 1 1 43 ALA HB2 H -1.508 1.307 2.179 1.00 . A A . 43 ALA HB2 1 1
14 14558 1 1 43 ALA HB3 H -3.224 1.437 1.796 1.00 . A A . 43 ALA HB3 1 1
14 14559 1 1 43 ALA N N -3.325 4.084 1.738 1.00 . A A . 43 ALA N 1 1
14 14560 1 1 43 ALA O O -0.377 4.176 1.450 1.00 . A A . 43 ALA O 1 1
14 14561 1 1 44 VAL C C 1.908 3.908 4.199 1.00 . A A . 44 VAL C 1 1
14 14562 1 1 44 VAL CA C 0.899 4.925 3.675 1.00 . A A . 44 VAL CA 1 1
14 14563 1 1 44 VAL CB C 0.727 6.119 4.625 1.00 . A A . 44 VAL CB 1 1
14 14564 1 1 44 VAL CG1 C 2.014 6.367 5.422 1.00 . A A . 44 VAL CG1 1 1
14 14565 1 1 44 VAL CG2 C 0.398 7.368 3.804 1.00 . A A . 44 VAL CG2 1 1
14 14566 1 1 44 VAL H H -0.920 4.061 4.467 1.00 . A A . 44 VAL H 1 1
14 14567 1 1 44 VAL HA H 1.184 5.265 2.693 1.00 . A A . 44 VAL HA 1 1
14 14568 1 1 44 VAL HB H -0.085 5.916 5.306 1.00 . A A . 44 VAL HB 1 1
14 14569 1 1 44 VAL HG11 H 2.827 6.566 4.740 1.00 . A A . 44 VAL HG11 1 1
14 14570 1 1 44 VAL HG12 H 1.875 7.216 6.075 1.00 . A A . 44 VAL HG12 1 1
14 14571 1 1 44 VAL HG13 H 2.245 5.493 6.013 1.00 . A A . 44 VAL HG13 1 1
14 14572 1 1 44 VAL HG21 H -0.493 7.191 3.220 1.00 . A A . 44 VAL HG21 1 1
14 14573 1 1 44 VAL HG22 H 0.234 8.203 4.468 1.00 . A A . 44 VAL HG22 1 1
14 14574 1 1 44 VAL HG23 H 1.222 7.591 3.143 1.00 . A A . 44 VAL HG23 1 1
14 14575 1 1 44 VAL N N -0.441 4.267 3.632 1.00 . A A . 44 VAL N 1 1
14 14576 1 1 44 VAL O O 1.740 3.349 5.260 1.00 . A A . 44 VAL O 1 1
14 14577 1 1 45 VAL C C 5.342 2.993 3.815 1.00 . A A . 45 VAL C 1 1
14 14578 1 1 45 VAL CA C 3.876 2.578 3.933 1.00 . A A . 45 VAL CA 1 1
14 14579 1 1 45 VAL CB C 3.591 1.376 3.029 1.00 . A A . 45 VAL CB 1 1
14 14580 1 1 45 VAL CG1 C 4.738 0.365 3.121 1.00 . A A . 45 VAL CG1 1 1
14 14581 1 1 45 VAL CG2 C 2.289 0.709 3.471 1.00 . A A . 45 VAL CG2 1 1
14 14582 1 1 45 VAL H H 3.050 4.043 2.573 1.00 . A A . 45 VAL H 1 1
14 14583 1 1 45 VAL HA H 3.646 2.315 4.952 1.00 . A A . 45 VAL HA 1 1
14 14584 1 1 45 VAL HB H 3.493 1.714 2.007 1.00 . A A . 45 VAL HB 1 1
14 14585 1 1 45 VAL HG11 H 5.223 0.457 4.080 1.00 . A A . 45 VAL HG11 1 1
14 14586 1 1 45 VAL HG12 H 4.346 -0.635 3.009 1.00 . A A . 45 VAL HG12 1 1
14 14587 1 1 45 VAL HG13 H 5.454 0.560 2.335 1.00 . A A . 45 VAL HG13 1 1
14 14588 1 1 45 VAL HG21 H 1.620 1.456 3.874 1.00 . A A . 45 VAL HG21 1 1
14 14589 1 1 45 VAL HG22 H 1.824 0.229 2.623 1.00 . A A . 45 VAL HG22 1 1
14 14590 1 1 45 VAL HG23 H 2.503 -0.029 4.230 1.00 . A A . 45 VAL HG23 1 1
14 14591 1 1 45 VAL N N 2.930 3.617 3.452 1.00 . A A . 45 VAL N 1 1
14 14592 1 1 45 VAL O O 5.738 3.746 2.946 1.00 . A A . 45 VAL O 1 1
14 14593 1 1 46 THR C C 8.259 1.358 4.301 1.00 . A A . 46 THR C 1 1
14 14594 1 1 46 THR CA C 7.609 2.683 4.650 1.00 . A A . 46 THR CA 1 1
14 14595 1 1 46 THR CB C 7.983 3.105 6.072 1.00 . A A . 46 THR CB 1 1
14 14596 1 1 46 THR CG2 C 9.459 2.788 6.335 1.00 . A A . 46 THR CG2 1 1
14 14597 1 1 46 THR H H 5.781 1.800 5.324 1.00 . A A . 46 THR H 1 1
14 14598 1 1 46 THR HA H 7.870 3.446 3.934 1.00 . A A . 46 THR HA 1 1
14 14599 1 1 46 THR HB H 7.373 2.561 6.776 1.00 . A A . 46 THR HB 1 1
14 14600 1 1 46 THR HG1 H 8.154 4.768 7.062 1.00 . A A . 46 THR HG1 1 1
14 14601 1 1 46 THR HG21 H 9.636 1.735 6.165 1.00 . A A . 46 THR HG21 1 1
14 14602 1 1 46 THR HG22 H 10.077 3.368 5.664 1.00 . A A . 46 THR HG22 1 1
14 14603 1 1 46 THR HG23 H 9.706 3.034 7.356 1.00 . A A . 46 THR HG23 1 1
14 14604 1 1 46 THR N N 6.145 2.435 4.674 1.00 . A A . 46 THR N 1 1
14 14605 1 1 46 THR O O 7.681 0.316 4.528 1.00 . A A . 46 THR O 1 1
14 14606 1 1 46 THR OG1 O 7.761 4.499 6.229 1.00 . A A . 46 THR OG1 1 1
14 14607 1 1 47 PHE C C 11.461 0.199 2.944 1.00 . A A . 47 PHE C 1 1
14 14608 1 1 47 PHE CA C 10.030 0.050 3.410 1.00 . A A . 47 PHE CA 1 1
14 14609 1 1 47 PHE CB C 9.163 -0.478 2.274 1.00 . A A . 47 PHE CB 1 1
14 14610 1 1 47 PHE CD1 C 10.388 0.119 0.152 1.00 . A A . 47 PHE CD1 1 1
14 14611 1 1 47 PHE CD2 C 8.511 1.491 0.853 1.00 . A A . 47 PHE CD2 1 1
14 14612 1 1 47 PHE CE1 C 10.565 0.938 -0.965 1.00 . A A . 47 PHE CE1 1 1
14 14613 1 1 47 PHE CE2 C 8.691 2.307 -0.267 1.00 . A A . 47 PHE CE2 1 1
14 14614 1 1 47 PHE CG C 9.360 0.397 1.064 1.00 . A A . 47 PHE CG 1 1
14 14615 1 1 47 PHE CZ C 9.716 2.030 -1.177 1.00 . A A . 47 PHE CZ 1 1
14 14616 1 1 47 PHE H H 9.902 2.198 3.557 1.00 . A A . 47 PHE H 1 1
14 14617 1 1 47 PHE HA H 9.977 -0.615 4.245 1.00 . A A . 47 PHE HA 1 1
14 14618 1 1 47 PHE HB2 H 9.446 -1.494 2.042 1.00 . A A . 47 PHE HB2 1 1
14 14619 1 1 47 PHE HB3 H 8.125 -0.448 2.571 1.00 . A A . 47 PHE HB3 1 1
14 14620 1 1 47 PHE HD1 H 11.047 -0.723 0.311 1.00 . A A . 47 PHE HD1 1 1
14 14621 1 1 47 PHE HD2 H 7.720 1.707 1.558 1.00 . A A . 47 PHE HD2 1 1
14 14622 1 1 47 PHE HE1 H 11.356 0.725 -1.669 1.00 . A A . 47 PHE HE1 1 1
14 14623 1 1 47 PHE HE2 H 8.037 3.151 -0.430 1.00 . A A . 47 PHE HE2 1 1
14 14624 1 1 47 PHE HZ H 9.853 2.658 -2.041 1.00 . A A . 47 PHE HZ 1 1
14 14625 1 1 47 PHE N N 9.429 1.358 3.749 1.00 . A A . 47 PHE N 1 1
14 14626 1 1 47 PHE O O 11.997 1.283 2.859 1.00 . A A . 47 PHE O 1 1
14 14627 1 1 48 ASP C C 13.392 -1.126 0.599 1.00 . A A . 48 ASP C 1 1
14 14628 1 1 48 ASP CA C 13.449 -0.863 2.097 1.00 . A A . 48 ASP CA 1 1
14 14629 1 1 48 ASP CB C 14.178 -1.992 2.829 1.00 . A A . 48 ASP CB 1 1
14 14630 1 1 48 ASP CG C 14.707 -1.475 4.168 1.00 . A A . 48 ASP CG 1 1
14 14631 1 1 48 ASP H H 11.582 -1.748 2.660 1.00 . A A . 48 ASP H 1 1
14 14632 1 1 48 ASP HA H 13.903 0.086 2.308 1.00 . A A . 48 ASP HA 1 1
14 14633 1 1 48 ASP HB2 H 13.493 -2.808 3.004 1.00 . A A . 48 ASP HB2 1 1
14 14634 1 1 48 ASP HB3 H 15.005 -2.337 2.227 1.00 . A A . 48 ASP HB3 1 1
14 14635 1 1 48 ASP N N 12.061 -0.897 2.603 1.00 . A A . 48 ASP N 1 1
14 14636 1 1 48 ASP O O 12.938 -2.163 0.158 1.00 . A A . 48 ASP O 1 1
14 14637 1 1 48 ASP OD1 O 13.903 -1.023 4.967 1.00 . A A . 48 ASP OD1 1 1
14 14638 1 1 48 ASP OD2 O 15.908 -1.539 4.373 1.00 . A A . 48 ASP OD2 1 1
14 14639 1 1 49 ASP C C 14.733 -1.419 -2.147 1.00 . A A . 49 ASP C 1 1
14 14640 1 1 49 ASP CA C 13.717 -0.378 -1.664 1.00 . A A . 49 ASP CA 1 1
14 14641 1 1 49 ASP CB C 14.001 0.993 -2.276 1.00 . A A . 49 ASP CB 1 1
14 14642 1 1 49 ASP CG C 14.067 0.865 -3.799 1.00 . A A . 49 ASP CG 1 1
14 14643 1 1 49 ASP H H 14.142 0.664 0.181 1.00 . A A . 49 ASP H 1 1
14 14644 1 1 49 ASP HA H 12.717 -0.689 -1.926 1.00 . A A . 49 ASP HA 1 1
14 14645 1 1 49 ASP HB2 H 13.207 1.678 -2.006 1.00 . A A . 49 ASP HB2 1 1
14 14646 1 1 49 ASP HB3 H 14.941 1.368 -1.906 1.00 . A A . 49 ASP HB3 1 1
14 14647 1 1 49 ASP N N 13.805 -0.181 -0.192 1.00 . A A . 49 ASP N 1 1
14 14648 1 1 49 ASP O O 14.810 -1.717 -3.322 1.00 . A A . 49 ASP O 1 1
14 14649 1 1 49 ASP OD1 O 13.489 -0.075 -4.321 1.00 . A A . 49 ASP OD1 1 1
14 14650 1 1 49 ASP OD2 O 14.693 1.709 -4.419 1.00 . A A . 49 ASP OD2 1 1
14 14651 1 1 50 THR C C 15.753 -4.234 -2.250 1.00 . A A . 50 THR C 1 1
14 14652 1 1 50 THR CA C 16.492 -3.013 -1.693 1.00 . A A . 50 THR CA 1 1
14 14653 1 1 50 THR CB C 17.270 -3.383 -0.429 1.00 . A A . 50 THR CB 1 1
14 14654 1 1 50 THR CG2 C 16.361 -4.162 0.523 1.00 . A A . 50 THR CG2 1 1
14 14655 1 1 50 THR H H 15.428 -1.745 -0.313 1.00 . A A . 50 THR H 1 1
14 14656 1 1 50 THR HA H 17.161 -2.606 -2.434 1.00 . A A . 50 THR HA 1 1
14 14657 1 1 50 THR HB H 17.612 -2.485 0.061 1.00 . A A . 50 THR HB 1 1
14 14658 1 1 50 THR HG1 H 19.158 -3.847 -0.316 1.00 . A A . 50 THR HG1 1 1
14 14659 1 1 50 THR HG21 H 15.364 -4.209 0.110 1.00 . A A . 50 THR HG21 1 1
14 14660 1 1 50 THR HG22 H 16.745 -5.164 0.650 1.00 . A A . 50 THR HG22 1 1
14 14661 1 1 50 THR HG23 H 16.331 -3.663 1.480 1.00 . A A . 50 THR HG23 1 1
14 14662 1 1 50 THR N N 15.504 -1.986 -1.259 1.00 . A A . 50 THR N 1 1
14 14663 1 1 50 THR O O 16.323 -5.060 -2.935 1.00 . A A . 50 THR O 1 1
14 14664 1 1 50 THR OG1 O 18.389 -4.186 -0.783 1.00 . A A . 50 THR OG1 1 1
14 14665 1 1 51 LYS C C 12.327 -5.044 -2.956 1.00 . A A . 51 LYS C 1 1
14 14666 1 1 51 LYS CA C 13.700 -5.510 -2.479 1.00 . A A . 51 LYS CA 1 1
14 14667 1 1 51 LYS CB C 13.565 -6.462 -1.290 1.00 . A A . 51 LYS CB 1 1
14 14668 1 1 51 LYS CD C 14.659 -8.699 -1.057 1.00 . A A . 51 LYS CD 1 1
14 14669 1 1 51 LYS CE C 13.993 -9.111 0.258 1.00 . A A . 51 LYS CE 1 1
14 14670 1 1 51 LYS CG C 14.894 -7.186 -1.060 1.00 . A A . 51 LYS CG 1 1
14 14671 1 1 51 LYS H H 14.043 -3.669 -1.412 1.00 . A A . 51 LYS H 1 1
14 14672 1 1 51 LYS HA H 14.226 -5.988 -3.276 1.00 . A A . 51 LYS HA 1 1
14 14673 1 1 51 LYS HB2 H 13.303 -5.898 -0.407 1.00 . A A . 51 LYS HB2 1 1
14 14674 1 1 51 LYS HB3 H 12.793 -7.188 -1.496 1.00 . A A . 51 LYS HB3 1 1
14 14675 1 1 51 LYS HD2 H 14.019 -8.965 -1.885 1.00 . A A . 51 LYS HD2 1 1
14 14676 1 1 51 LYS HD3 H 15.605 -9.210 -1.154 1.00 . A A . 51 LYS HD3 1 1
14 14677 1 1 51 LYS HE2 H 13.579 -8.244 0.756 1.00 . A A . 51 LYS HE2 1 1
14 14678 1 1 51 LYS HE3 H 13.224 -9.846 0.077 1.00 . A A . 51 LYS HE3 1 1
14 14679 1 1 51 LYS HG2 H 15.585 -6.930 -1.850 1.00 . A A . 51 LYS HG2 1 1
14 14680 1 1 51 LYS HG3 H 15.308 -6.887 -0.109 1.00 . A A . 51 LYS HG3 1 1
14 14681 1 1 51 LYS HZ1 H 15.973 -9.188 0.899 1.00 . A A . 51 LYS HZ1 1 1
14 14682 1 1 51 LYS HZ2 H 14.843 -9.647 2.081 1.00 . A A . 51 LYS HZ2 1 1
14 14683 1 1 51 LYS HZ3 H 15.212 -10.705 0.808 1.00 . A A . 51 LYS HZ3 1 1
14 14684 1 1 51 LYS N N 14.484 -4.349 -1.964 1.00 . A A . 51 LYS N 1 1
14 14685 1 1 51 LYS NZ N 15.088 -9.708 1.073 1.00 . A A . 51 LYS NZ 1 1
14 14686 1 1 51 LYS O O 11.845 -5.441 -3.998 1.00 . A A . 51 LYS O 1 1
14 14687 1 1 52 ALA C C 10.497 -2.241 -3.101 1.00 . A A . 52 ALA C 1 1
14 14688 1 1 52 ALA CA C 10.364 -3.673 -2.585 1.00 . A A . 52 ALA CA 1 1
14 14689 1 1 52 ALA CB C 9.534 -3.705 -1.301 1.00 . A A . 52 ALA CB 1 1
14 14690 1 1 52 ALA H H 12.134 -3.896 -1.373 1.00 . A A . 52 ALA H 1 1
14 14691 1 1 52 ALA HA H 9.911 -4.301 -3.334 1.00 . A A . 52 ALA HA 1 1
14 14692 1 1 52 ALA HB1 H 9.814 -4.565 -0.712 1.00 . A A . 52 ALA HB1 1 1
14 14693 1 1 52 ALA HB2 H 9.715 -2.804 -0.733 1.00 . A A . 52 ALA HB2 1 1
14 14694 1 1 52 ALA HB3 H 8.486 -3.766 -1.552 1.00 . A A . 52 ALA HB3 1 1
14 14695 1 1 52 ALA N N 11.708 -4.196 -2.198 1.00 . A A . 52 ALA N 1 1
14 14696 1 1 52 ALA O O 11.585 -1.756 -3.334 1.00 . A A . 52 ALA O 1 1
14 14697 1 1 53 SER C C 8.077 0.449 -3.878 1.00 . A A . 53 SER C 1 1
14 14698 1 1 53 SER CA C 9.475 -0.159 -3.784 1.00 . A A . 53 SER CA 1 1
14 14699 1 1 53 SER CB C 10.098 -0.269 -5.176 1.00 . A A . 53 SER CB 1 1
14 14700 1 1 53 SER H H 8.529 -1.967 -3.088 1.00 . A A . 53 SER H 1 1
14 14701 1 1 53 SER HA H 10.105 0.439 -3.151 1.00 . A A . 53 SER HA 1 1
14 14702 1 1 53 SER HB2 H 10.975 -0.892 -5.134 1.00 . A A . 53 SER HB2 1 1
14 14703 1 1 53 SER HB3 H 9.380 -0.709 -5.856 1.00 . A A . 53 SER HB3 1 1
14 14704 1 1 53 SER HG H 10.693 1.556 -4.861 1.00 . A A . 53 SER HG 1 1
14 14705 1 1 53 SER N N 9.401 -1.559 -3.282 1.00 . A A . 53 SER N 1 1
14 14706 1 1 53 SER O O 7.091 -0.251 -3.960 1.00 . A A . 53 SER O 1 1
14 14707 1 1 53 SER OG O 10.466 1.027 -5.629 1.00 . A A . 53 SER OG 1 1
14 14708 1 1 54 VAL C C 5.809 1.684 -5.022 1.00 . A A . 54 VAL C 1 1
14 14709 1 1 54 VAL CA C 6.658 2.408 -3.977 1.00 . A A . 54 VAL CA 1 1
14 14710 1 1 54 VAL CB C 6.964 3.837 -4.425 1.00 . A A . 54 VAL CB 1 1
14 14711 1 1 54 VAL CG1 C 7.896 3.807 -5.639 1.00 . A A . 54 VAL CG1 1 1
14 14712 1 1 54 VAL CG2 C 5.661 4.541 -4.805 1.00 . A A . 54 VAL CG2 1 1
14 14713 1 1 54 VAL H H 8.798 2.290 -3.801 1.00 . A A . 54 VAL H 1 1
14 14714 1 1 54 VAL HA H 6.159 2.414 -3.024 1.00 . A A . 54 VAL HA 1 1
14 14715 1 1 54 VAL HB H 7.442 4.372 -3.618 1.00 . A A . 54 VAL HB 1 1
14 14716 1 1 54 VAL HG11 H 8.673 3.075 -5.480 1.00 . A A . 54 VAL HG11 1 1
14 14717 1 1 54 VAL HG12 H 7.330 3.546 -6.520 1.00 . A A . 54 VAL HG12 1 1
14 14718 1 1 54 VAL HG13 H 8.342 4.781 -5.773 1.00 . A A . 54 VAL HG13 1 1
14 14719 1 1 54 VAL HG21 H 4.831 3.866 -4.660 1.00 . A A . 54 VAL HG21 1 1
14 14720 1 1 54 VAL HG22 H 5.529 5.413 -4.181 1.00 . A A . 54 VAL HG22 1 1
14 14721 1 1 54 VAL HG23 H 5.704 4.843 -5.841 1.00 . A A . 54 VAL HG23 1 1
14 14722 1 1 54 VAL N N 7.989 1.748 -3.872 1.00 . A A . 54 VAL N 1 1
14 14723 1 1 54 VAL O O 4.639 1.428 -4.819 1.00 . A A . 54 VAL O 1 1
14 14724 1 1 55 GLN C C 5.121 -0.717 -6.594 1.00 . A A . 55 GLN C 1 1
14 14725 1 1 55 GLN CA C 5.625 0.604 -7.179 1.00 . A A . 55 GLN CA 1 1
14 14726 1 1 55 GLN CB C 6.625 0.354 -8.311 1.00 . A A . 55 GLN CB 1 1
14 14727 1 1 55 GLN CD C 6.903 -0.481 -10.650 1.00 . A A . 55 GLN CD 1 1
14 14728 1 1 55 GLN CG C 5.894 -0.207 -9.533 1.00 . A A . 55 GLN CG 1 1
14 14729 1 1 55 GLN H H 7.344 1.534 -6.274 1.00 . A A . 55 GLN H 1 1
14 14730 1 1 55 GLN HA H 4.802 1.204 -7.532 1.00 . A A . 55 GLN HA 1 1
14 14731 1 1 55 GLN HB2 H 7.106 1.285 -8.576 1.00 . A A . 55 GLN HB2 1 1
14 14732 1 1 55 GLN HB3 H 7.370 -0.355 -7.983 1.00 . A A . 55 GLN HB3 1 1
14 14733 1 1 55 GLN HE21 H 6.625 1.278 -11.530 1.00 . A A . 55 GLN HE21 1 1
14 14734 1 1 55 GLN HE22 H 7.758 0.261 -12.282 1.00 . A A . 55 GLN HE22 1 1
14 14735 1 1 55 GLN HG2 H 5.396 -1.127 -9.264 1.00 . A A . 55 GLN HG2 1 1
14 14736 1 1 55 GLN HG3 H 5.164 0.510 -9.878 1.00 . A A . 55 GLN HG3 1 1
14 14737 1 1 55 GLN N N 6.396 1.333 -6.134 1.00 . A A . 55 GLN N 1 1
14 14738 1 1 55 GLN NE2 N 7.112 0.428 -11.563 1.00 . A A . 55 GLN NE2 1 1
14 14739 1 1 55 GLN O O 3.974 -1.086 -6.755 1.00 . A A . 55 GLN O 1 1
14 14740 1 1 55 GLN OE1 O 7.509 -1.534 -10.693 1.00 . A A . 55 GLN OE1 1 1
14 14741 1 1 56 LYS C C 4.496 -2.513 -4.222 1.00 . A A . 56 LYS C 1 1
14 14742 1 1 56 LYS CA C 5.561 -2.726 -5.306 1.00 . A A . 56 LYS CA 1 1
14 14743 1 1 56 LYS CB C 6.838 -3.306 -4.696 1.00 . A A . 56 LYS CB 1 1
14 14744 1 1 56 LYS CD C 8.755 -4.707 -5.473 1.00 . A A . 56 LYS CD 1 1
14 14745 1 1 56 LYS CE C 9.212 -5.115 -6.874 1.00 . A A . 56 LYS CE 1 1
14 14746 1 1 56 LYS CG C 7.231 -4.578 -5.450 1.00 . A A . 56 LYS CG 1 1
14 14747 1 1 56 LYS H H 6.896 -1.112 -5.798 1.00 . A A . 56 LYS H 1 1
14 14748 1 1 56 LYS HA H 5.186 -3.390 -6.068 1.00 . A A . 56 LYS HA 1 1
14 14749 1 1 56 LYS HB2 H 7.635 -2.580 -4.772 1.00 . A A . 56 LYS HB2 1 1
14 14750 1 1 56 LYS HB3 H 6.665 -3.544 -3.658 1.00 . A A . 56 LYS HB3 1 1
14 14751 1 1 56 LYS HD2 H 9.199 -3.758 -5.210 1.00 . A A . 56 LYS HD2 1 1
14 14752 1 1 56 LYS HD3 H 9.064 -5.459 -4.763 1.00 . A A . 56 LYS HD3 1 1
14 14753 1 1 56 LYS HE2 H 10.020 -5.832 -6.811 1.00 . A A . 56 LYS HE2 1 1
14 14754 1 1 56 LYS HE3 H 8.386 -5.525 -7.436 1.00 . A A . 56 LYS HE3 1 1
14 14755 1 1 56 LYS HG2 H 6.802 -5.437 -4.954 1.00 . A A . 56 LYS HG2 1 1
14 14756 1 1 56 LYS HG3 H 6.860 -4.525 -6.463 1.00 . A A . 56 LYS HG3 1 1
14 14757 1 1 56 LYS HZ1 H 8.969 -3.108 -7.367 1.00 . A A . 56 LYS HZ1 1 1
14 14758 1 1 56 LYS HZ2 H 10.580 -3.560 -7.067 1.00 . A A . 56 LYS HZ2 1 1
14 14759 1 1 56 LYS HZ3 H 9.827 -4.005 -8.524 1.00 . A A . 56 LYS HZ3 1 1
14 14760 1 1 56 LYS N N 5.976 -1.430 -5.911 1.00 . A A . 56 LYS N 1 1
14 14761 1 1 56 LYS NZ N 9.682 -3.852 -7.506 1.00 . A A . 56 LYS NZ 1 1
14 14762 1 1 56 LYS O O 3.723 -3.403 -3.931 1.00 . A A . 56 LYS O 1 1
14 14763 1 1 57 LEU C C 2.027 -1.008 -3.286 1.00 . A A . 57 LEU C 1 1
14 14764 1 1 57 LEU CA C 3.381 -1.129 -2.587 1.00 . A A . 57 LEU CA 1 1
14 14765 1 1 57 LEU CB C 3.754 0.182 -1.893 1.00 . A A . 57 LEU CB 1 1
14 14766 1 1 57 LEU CD1 C 5.618 1.534 -0.953 1.00 . A A . 57 LEU CD1 1 1
14 14767 1 1 57 LEU CD2 C 5.363 -0.851 -0.264 1.00 . A A . 57 LEU CD2 1 1
14 14768 1 1 57 LEU CG C 5.212 0.140 -1.425 1.00 . A A . 57 LEU CG 1 1
14 14769 1 1 57 LEU H H 5.038 -0.620 -3.870 1.00 . A A . 57 LEU H 1 1
14 14770 1 1 57 LEU HA H 3.373 -1.942 -1.878 1.00 . A A . 57 LEU HA 1 1
14 14771 1 1 57 LEU HB2 H 3.624 1.001 -2.585 1.00 . A A . 57 LEU HB2 1 1
14 14772 1 1 57 LEU HB3 H 3.109 0.330 -1.039 1.00 . A A . 57 LEU HB3 1 1
14 14773 1 1 57 LEU HD11 H 4.938 2.264 -1.370 1.00 . A A . 57 LEU HD11 1 1
14 14774 1 1 57 LEU HD12 H 5.574 1.577 0.125 1.00 . A A . 57 LEU HD12 1 1
14 14775 1 1 57 LEU HD13 H 6.622 1.749 -1.284 1.00 . A A . 57 LEU HD13 1 1
14 14776 1 1 57 LEU HD21 H 4.394 -1.238 0.011 1.00 . A A . 57 LEU HD21 1 1
14 14777 1 1 57 LEU HD22 H 6.004 -1.666 -0.568 1.00 . A A . 57 LEU HD22 1 1
14 14778 1 1 57 LEU HD23 H 5.804 -0.347 0.584 1.00 . A A . 57 LEU HD23 1 1
14 14779 1 1 57 LEU HG H 5.850 -0.162 -2.245 1.00 . A A . 57 LEU HG 1 1
14 14780 1 1 57 LEU N N 4.426 -1.347 -3.626 1.00 . A A . 57 LEU N 1 1
14 14781 1 1 57 LEU O O 1.102 -1.751 -3.019 1.00 . A A . 57 LEU O 1 1
14 14782 1 1 58 THR C C 0.392 -1.216 -5.746 1.00 . A A . 58 THR C 1 1
14 14783 1 1 58 THR CA C 0.655 0.067 -4.966 1.00 . A A . 58 THR CA 1 1
14 14784 1 1 58 THR CB C 0.913 1.234 -5.918 1.00 . A A . 58 THR CB 1 1
14 14785 1 1 58 THR CG2 C -0.365 1.571 -6.687 1.00 . A A . 58 THR CG2 1 1
14 14786 1 1 58 THR H H 2.690 0.472 -4.421 1.00 . A A . 58 THR H 1 1
14 14787 1 1 58 THR HA H -0.165 0.293 -4.304 1.00 . A A . 58 THR HA 1 1
14 14788 1 1 58 THR HB H 1.687 0.958 -6.616 1.00 . A A . 58 THR HB 1 1
14 14789 1 1 58 THR HG1 H 2.280 2.452 -5.268 1.00 . A A . 58 THR HG1 1 1
14 14790 1 1 58 THR HG21 H -1.197 1.618 -6.001 1.00 . A A . 58 THR HG21 1 1
14 14791 1 1 58 THR HG22 H -0.248 2.526 -7.177 1.00 . A A . 58 THR HG22 1 1
14 14792 1 1 58 THR HG23 H -0.551 0.808 -7.428 1.00 . A A . 58 THR HG23 1 1
14 14793 1 1 58 THR N N 1.923 -0.093 -4.209 1.00 . A A . 58 THR N 1 1
14 14794 1 1 58 THR O O -0.721 -1.510 -6.132 1.00 . A A . 58 THR O 1 1
14 14795 1 1 58 THR OG1 O 1.330 2.364 -5.167 1.00 . A A . 58 THR OG1 1 1
14 14796 1 1 59 LYS C C 0.734 -4.330 -5.729 1.00 . A A . 59 LYS C 1 1
14 14797 1 1 59 LYS CA C 1.247 -3.268 -6.698 1.00 . A A . 59 LYS CA 1 1
14 14798 1 1 59 LYS CB C 2.644 -3.622 -7.205 1.00 . A A . 59 LYS CB 1 1
14 14799 1 1 59 LYS CD C 3.338 -5.987 -6.804 1.00 . A A . 59 LYS CD 1 1
14 14800 1 1 59 LYS CE C 2.652 -7.355 -6.833 1.00 . A A . 59 LYS CE 1 1
14 14801 1 1 59 LYS CG C 2.631 -5.038 -7.775 1.00 . A A . 59 LYS CG 1 1
14 14802 1 1 59 LYS H H 2.308 -1.741 -5.636 1.00 . A A . 59 LYS H 1 1
14 14803 1 1 59 LYS HA H 0.568 -3.144 -7.526 1.00 . A A . 59 LYS HA 1 1
14 14804 1 1 59 LYS HB2 H 2.936 -2.924 -7.976 1.00 . A A . 59 LYS HB2 1 1
14 14805 1 1 59 LYS HB3 H 3.347 -3.572 -6.387 1.00 . A A . 59 LYS HB3 1 1
14 14806 1 1 59 LYS HD2 H 4.372 -6.096 -7.098 1.00 . A A . 59 LYS HD2 1 1
14 14807 1 1 59 LYS HD3 H 3.287 -5.582 -5.805 1.00 . A A . 59 LYS HD3 1 1
14 14808 1 1 59 LYS HE2 H 2.006 -7.468 -5.973 1.00 . A A . 59 LYS HE2 1 1
14 14809 1 1 59 LYS HE3 H 2.090 -7.477 -7.747 1.00 . A A . 59 LYS HE3 1 1
14 14810 1 1 59 LYS HG2 H 1.609 -5.357 -7.913 1.00 . A A . 59 LYS HG2 1 1
14 14811 1 1 59 LYS HG3 H 3.145 -5.047 -8.723 1.00 . A A . 59 LYS HG3 1 1
14 14812 1 1 59 LYS HZ1 H 4.575 -7.979 -7.323 1.00 . A A . 59 LYS HZ1 1 1
14 14813 1 1 59 LYS HZ2 H 4.047 -8.497 -5.793 1.00 . A A . 59 LYS HZ2 1 1
14 14814 1 1 59 LYS HZ3 H 3.450 -9.242 -7.199 1.00 . A A . 59 LYS HZ3 1 1
14 14815 1 1 59 LYS N N 1.420 -1.993 -5.966 1.00 . A A . 59 LYS N 1 1
14 14816 1 1 59 LYS NZ N 3.765 -8.343 -6.783 1.00 . A A . 59 LYS NZ 1 1
14 14817 1 1 59 LYS O O 0.032 -5.245 -6.111 1.00 . A A . 59 LYS O 1 1
14 14818 1 1 60 ALA C C -0.928 -5.046 -3.305 1.00 . A A . 60 ALA C 1 1
14 14819 1 1 60 ALA CA C 0.578 -5.208 -3.481 1.00 . A A . 60 ALA CA 1 1
14 14820 1 1 60 ALA CB C 1.322 -4.894 -2.183 1.00 . A A . 60 ALA CB 1 1
14 14821 1 1 60 ALA H H 1.630 -3.454 -4.175 1.00 . A A . 60 ALA H 1 1
14 14822 1 1 60 ALA HA H 0.807 -6.207 -3.814 1.00 . A A . 60 ALA HA 1 1
14 14823 1 1 60 ALA HB1 H 2.218 -4.335 -2.409 1.00 . A A . 60 ALA HB1 1 1
14 14824 1 1 60 ALA HB2 H 0.685 -4.308 -1.536 1.00 . A A . 60 ALA HB2 1 1
14 14825 1 1 60 ALA HB3 H 1.588 -5.816 -1.687 1.00 . A A . 60 ALA HB3 1 1
14 14826 1 1 60 ALA N N 1.068 -4.208 -4.470 1.00 . A A . 60 ALA N 1 1
14 14827 1 1 60 ALA O O -1.662 -6.012 -3.236 1.00 . A A . 60 ALA O 1 1
14 14828 1 1 61 THR C C -3.486 -3.938 -4.501 1.00 . A A . 61 THR C 1 1
14 14829 1 1 61 THR CA C -2.872 -3.629 -3.151 1.00 . A A . 61 THR CA 1 1
14 14830 1 1 61 THR CB C -3.057 -2.159 -2.798 1.00 . A A . 61 THR CB 1 1
14 14831 1 1 61 THR CG2 C -2.606 -1.282 -3.968 1.00 . A A . 61 THR CG2 1 1
14 14832 1 1 61 THR H H -0.803 -3.059 -3.366 1.00 . A A . 61 THR H 1 1
14 14833 1 1 61 THR HA H -3.291 -4.261 -2.381 1.00 . A A . 61 THR HA 1 1
14 14834 1 1 61 THR HB H -2.467 -1.928 -1.931 1.00 . A A . 61 THR HB 1 1
14 14835 1 1 61 THR HG1 H -4.795 -2.702 -2.117 1.00 . A A . 61 THR HG1 1 1
14 14836 1 1 61 THR HG21 H -1.581 -1.513 -4.216 1.00 . A A . 61 THR HG21 1 1
14 14837 1 1 61 THR HG22 H -3.236 -1.472 -4.825 1.00 . A A . 61 THR HG22 1 1
14 14838 1 1 61 THR HG23 H -2.683 -0.241 -3.689 1.00 . A A . 61 THR HG23 1 1
14 14839 1 1 61 THR N N -1.404 -3.831 -3.274 1.00 . A A . 61 THR N 1 1
14 14840 1 1 61 THR O O -4.510 -4.584 -4.607 1.00 . A A . 61 THR O 1 1
14 14841 1 1 61 THR OG1 O -4.429 -1.914 -2.523 1.00 . A A . 61 THR OG1 1 1
14 14842 1 1 62 ALA C C -3.444 -5.314 -7.041 1.00 . A A . 62 ALA C 1 1
14 14843 1 1 62 ALA CA C -3.349 -3.800 -6.897 1.00 . A A . 62 ALA CA 1 1
14 14844 1 1 62 ALA CB C -2.313 -3.219 -7.862 1.00 . A A . 62 ALA CB 1 1
14 14845 1 1 62 ALA H H -1.998 -3.008 -5.430 1.00 . A A . 62 ALA H 1 1
14 14846 1 1 62 ALA HA H -4.309 -3.336 -7.047 1.00 . A A . 62 ALA HA 1 1
14 14847 1 1 62 ALA HB1 H -2.130 -2.183 -7.614 1.00 . A A . 62 ALA HB1 1 1
14 14848 1 1 62 ALA HB2 H -1.391 -3.776 -7.779 1.00 . A A . 62 ALA HB2 1 1
14 14849 1 1 62 ALA HB3 H -2.684 -3.287 -8.873 1.00 . A A . 62 ALA HB3 1 1
14 14850 1 1 62 ALA N N -2.836 -3.504 -5.544 1.00 . A A . 62 ALA N 1 1
14 14851 1 1 62 ALA O O -4.245 -5.834 -7.792 1.00 . A A . 62 ALA O 1 1
14 14852 1 1 63 ASP C C -3.652 -8.048 -5.328 1.00 . A A . 63 ASP C 1 1
14 14853 1 1 63 ASP CA C -2.671 -7.508 -6.369 1.00 . A A . 63 ASP CA 1 1
14 14854 1 1 63 ASP CB C -1.246 -7.962 -6.054 1.00 . A A . 63 ASP CB 1 1
14 14855 1 1 63 ASP CG C -1.049 -9.397 -6.544 1.00 . A A . 63 ASP CG 1 1
14 14856 1 1 63 ASP H H -1.997 -5.581 -5.693 1.00 . A A . 63 ASP H 1 1
14 14857 1 1 63 ASP HA H -2.956 -7.830 -7.356 1.00 . A A . 63 ASP HA 1 1
14 14858 1 1 63 ASP HB2 H -0.542 -7.310 -6.552 1.00 . A A . 63 ASP HB2 1 1
14 14859 1 1 63 ASP HB3 H -1.081 -7.922 -4.988 1.00 . A A . 63 ASP HB3 1 1
14 14860 1 1 63 ASP N N -2.630 -6.026 -6.302 1.00 . A A . 63 ASP N 1 1
14 14861 1 1 63 ASP O O -4.159 -9.145 -5.451 1.00 . A A . 63 ASP O 1 1
14 14862 1 1 63 ASP OD1 O -1.153 -9.613 -7.740 1.00 . A A . 63 ASP OD1 1 1
14 14863 1 1 63 ASP OD2 O -0.799 -10.256 -5.714 1.00 . A A . 63 ASP OD2 1 1
14 14864 1 1 64 ALA C C -6.307 -7.706 -3.871 1.00 . A A . 64 ALA C 1 1
14 14865 1 1 64 ALA CA C -4.902 -7.753 -3.282 1.00 . A A . 64 ALA CA 1 1
14 14866 1 1 64 ALA CB C -4.771 -6.765 -2.122 1.00 . A A . 64 ALA CB 1 1
14 14867 1 1 64 ALA H H -3.538 -6.389 -4.230 1.00 . A A . 64 ALA H 1 1
14 14868 1 1 64 ALA HA H -4.655 -8.751 -2.956 1.00 . A A . 64 ALA HA 1 1
14 14869 1 1 64 ALA HB1 H -4.524 -5.788 -2.508 1.00 . A A . 64 ALA HB1 1 1
14 14870 1 1 64 ALA HB2 H -5.707 -6.714 -1.585 1.00 . A A . 64 ALA HB2 1 1
14 14871 1 1 64 ALA HB3 H -3.990 -7.096 -1.453 1.00 . A A . 64 ALA HB3 1 1
14 14872 1 1 64 ALA N N -3.940 -7.280 -4.310 1.00 . A A . 64 ALA N 1 1
14 14873 1 1 64 ALA O O -7.229 -8.317 -3.370 1.00 . A A . 64 ALA O 1 1
14 14874 1 1 65 GLY C C -8.307 -5.440 -5.447 1.00 . A A . 65 GLY C 1 1
14 14875 1 1 65 GLY CA C -7.809 -6.872 -5.571 1.00 . A A . 65 GLY CA 1 1
14 14876 1 1 65 GLY H H -5.709 -6.486 -5.320 1.00 . A A . 65 GLY H 1 1
14 14877 1 1 65 GLY HA2 H -7.742 -7.141 -6.613 1.00 . A A . 65 GLY HA2 1 1
14 14878 1 1 65 GLY HA3 H -8.489 -7.532 -5.066 1.00 . A A . 65 GLY HA3 1 1
14 14879 1 1 65 GLY N N -6.471 -6.974 -4.939 1.00 . A A . 65 GLY N 1 1
14 14880 1 1 65 GLY O O -9.492 -5.178 -5.468 1.00 . A A . 65 GLY O 1 1
14 14881 1 1 66 TYR C C -6.885 -2.202 -6.026 1.00 . A A . 66 TYR C 1 1
14 14882 1 1 66 TYR CA C -7.813 -3.089 -5.192 1.00 . A A . 66 TYR CA 1 1
14 14883 1 1 66 TYR CB C -7.676 -2.779 -3.701 1.00 . A A . 66 TYR CB 1 1
14 14884 1 1 66 TYR CD1 C -9.694 -4.167 -3.139 1.00 . A A . 66 TYR CD1 1 1
14 14885 1 1 66 TYR CD2 C -7.636 -4.572 -1.921 1.00 . A A . 66 TYR CD2 1 1
14 14886 1 1 66 TYR CE1 C -10.329 -5.174 -2.402 1.00 . A A . 66 TYR CE1 1 1
14 14887 1 1 66 TYR CE2 C -8.271 -5.578 -1.186 1.00 . A A . 66 TYR CE2 1 1
14 14888 1 1 66 TYR CG C -8.349 -3.866 -2.900 1.00 . A A . 66 TYR CG 1 1
14 14889 1 1 66 TYR CZ C -9.618 -5.880 -1.426 1.00 . A A . 66 TYR CZ 1 1
14 14890 1 1 66 TYR H H -6.450 -4.747 -5.315 1.00 . A A . 66 TYR H 1 1
14 14891 1 1 66 TYR HA H -8.837 -2.962 -5.503 1.00 . A A . 66 TYR HA 1 1
14 14892 1 1 66 TYR HB2 H -6.631 -2.726 -3.435 1.00 . A A . 66 TYR HB2 1 1
14 14893 1 1 66 TYR HB3 H -8.153 -1.837 -3.489 1.00 . A A . 66 TYR HB3 1 1
14 14894 1 1 66 TYR HD1 H -10.241 -3.623 -3.897 1.00 . A A . 66 TYR HD1 1 1
14 14895 1 1 66 TYR HD2 H -6.598 -4.341 -1.730 1.00 . A A . 66 TYR HD2 1 1
14 14896 1 1 66 TYR HE1 H -11.368 -5.406 -2.586 1.00 . A A . 66 TYR HE1 1 1
14 14897 1 1 66 TYR HE2 H -7.722 -6.123 -0.435 1.00 . A A . 66 TYR HE2 1 1
14 14898 1 1 66 TYR HH H -11.012 -7.164 -1.195 1.00 . A A . 66 TYR HH 1 1
14 14899 1 1 66 TYR N N -7.403 -4.509 -5.321 1.00 . A A . 66 TYR N 1 1
14 14900 1 1 66 TYR O O -5.885 -1.719 -5.533 1.00 . A A . 66 TYR O 1 1
14 14901 1 1 66 TYR OH O -10.243 -6.873 -0.699 1.00 . A A . 66 TYR OH 1 1
14 14902 1 1 67 PRO C C -6.225 0.205 -7.584 1.00 . A A . 67 PRO C 1 1
14 14903 1 1 67 PRO CA C -6.435 -1.184 -8.186 1.00 . A A . 67 PRO CA 1 1
14 14904 1 1 67 PRO CB C -7.303 -1.126 -9.447 1.00 . A A . 67 PRO CB 1 1
14 14905 1 1 67 PRO CD C -8.479 -2.625 -7.828 1.00 . A A . 67 PRO CD 1 1
14 14906 1 1 67 PRO CG C -8.527 -2.042 -9.247 1.00 . A A . 67 PRO CG 1 1
14 14907 1 1 67 PRO HA H -5.492 -1.657 -8.405 1.00 . A A . 67 PRO HA 1 1
14 14908 1 1 67 PRO HB2 H -7.630 -0.110 -9.615 1.00 . A A . 67 PRO HB2 1 1
14 14909 1 1 67 PRO HB3 H -6.732 -1.470 -10.296 1.00 . A A . 67 PRO HB3 1 1
14 14910 1 1 67 PRO HD2 H -9.350 -2.322 -7.261 1.00 . A A . 67 PRO HD2 1 1
14 14911 1 1 67 PRO HD3 H -8.389 -3.699 -7.855 1.00 . A A . 67 PRO HD3 1 1
14 14912 1 1 67 PRO HG2 H -9.433 -1.467 -9.375 1.00 . A A . 67 PRO HG2 1 1
14 14913 1 1 67 PRO HG3 H -8.501 -2.845 -9.968 1.00 . A A . 67 PRO HG3 1 1
14 14914 1 1 67 PRO N N -7.246 -2.019 -7.273 1.00 . A A . 67 PRO N 1 1
14 14915 1 1 67 PRO O O -7.060 1.080 -7.706 1.00 . A A . 67 PRO O 1 1
14 14916 1 1 68 SER C C -3.760 2.486 -7.052 1.00 . A A . 68 SER C 1 1
14 14917 1 1 68 SER CA C -4.857 1.734 -6.297 1.00 . A A . 68 SER CA 1 1
14 14918 1 1 68 SER CB C -4.397 1.409 -4.877 1.00 . A A . 68 SER CB 1 1
14 14919 1 1 68 SER H H -4.467 -0.320 -6.829 1.00 . A A . 68 SER H 1 1
14 14920 1 1 68 SER HA H -5.757 2.324 -6.262 1.00 . A A . 68 SER HA 1 1
14 14921 1 1 68 SER HB2 H -3.320 1.377 -4.843 1.00 . A A . 68 SER HB2 1 1
14 14922 1 1 68 SER HB3 H -4.752 2.176 -4.200 1.00 . A A . 68 SER HB3 1 1
14 14923 1 1 68 SER HG H -4.621 -0.041 -3.599 1.00 . A A . 68 SER HG 1 1
14 14924 1 1 68 SER N N -5.119 0.407 -6.924 1.00 . A A . 68 SER N 1 1
14 14925 1 1 68 SER O O -3.429 2.168 -8.177 1.00 . A A . 68 SER O 1 1
14 14926 1 1 68 SER OG O -4.915 0.142 -4.494 1.00 . A A . 68 SER OG 1 1
14 14927 1 1 69 SER C C -1.176 4.788 -6.012 1.00 . A A . 69 SER C 1 1
14 14928 1 1 69 SER CA C -2.128 4.276 -7.086 1.00 . A A . 69 SER CA 1 1
14 14929 1 1 69 SER CB C -2.849 5.435 -7.770 1.00 . A A . 69 SER CB 1 1
14 14930 1 1 69 SER H H -3.484 3.716 -5.526 1.00 . A A . 69 SER H 1 1
14 14931 1 1 69 SER HA H -1.600 3.680 -7.814 1.00 . A A . 69 SER HA 1 1
14 14932 1 1 69 SER HB2 H -3.842 5.533 -7.365 1.00 . A A . 69 SER HB2 1 1
14 14933 1 1 69 SER HB3 H -2.300 6.352 -7.596 1.00 . A A . 69 SER HB3 1 1
14 14934 1 1 69 SER HG H -2.257 5.693 -9.605 1.00 . A A . 69 SER HG 1 1
14 14935 1 1 69 SER N N -3.200 3.484 -6.433 1.00 . A A . 69 SER N 1 1
14 14936 1 1 69 SER O O -1.256 4.390 -4.868 1.00 . A A . 69 SER O 1 1
14 14937 1 1 69 SER OG O -2.936 5.177 -9.165 1.00 . A A . 69 SER OG 1 1
14 14938 1 1 70 VAL C C 0.951 7.630 -5.475 1.00 . A A . 70 VAL C 1 1
14 14939 1 1 70 VAL CA C 0.685 6.135 -5.331 1.00 . A A . 70 VAL CA 1 1
14 14940 1 1 70 VAL CB C 1.938 5.322 -5.597 1.00 . A A . 70 VAL CB 1 1
14 14941 1 1 70 VAL CG1 C 2.692 5.900 -6.800 1.00 . A A . 70 VAL CG1 1 1
14 14942 1 1 70 VAL CG2 C 2.842 5.352 -4.364 1.00 . A A . 70 VAL CG2 1 1
14 14943 1 1 70 VAL H H -0.189 5.939 -7.282 1.00 . A A . 70 VAL H 1 1
14 14944 1 1 70 VAL HA H 0.311 5.920 -4.347 1.00 . A A . 70 VAL HA 1 1
14 14945 1 1 70 VAL HB H 1.641 4.309 -5.815 1.00 . A A . 70 VAL HB 1 1
14 14946 1 1 70 VAL HG11 H 1.985 6.330 -7.494 1.00 . A A . 70 VAL HG11 1 1
14 14947 1 1 70 VAL HG12 H 3.377 6.664 -6.462 1.00 . A A . 70 VAL HG12 1 1
14 14948 1 1 70 VAL HG13 H 3.244 5.112 -7.290 1.00 . A A . 70 VAL HG13 1 1
14 14949 1 1 70 VAL HG21 H 2.344 5.878 -3.564 1.00 . A A . 70 VAL HG21 1 1
14 14950 1 1 70 VAL HG22 H 3.059 4.342 -4.051 1.00 . A A . 70 VAL HG22 1 1
14 14951 1 1 70 VAL HG23 H 3.763 5.860 -4.607 1.00 . A A . 70 VAL HG23 1 1
14 14952 1 1 70 VAL N N -0.264 5.643 -6.357 1.00 . A A . 70 VAL N 1 1
14 14953 1 1 70 VAL O O 0.839 8.194 -6.545 1.00 . A A . 70 VAL O 1 1
14 14954 1 1 71 LYS C C 2.502 10.177 -3.338 1.00 . A A . 71 LYS C 1 1
14 14955 1 1 71 LYS CA C 1.573 9.744 -4.470 1.00 . A A . 71 LYS CA 1 1
14 14956 1 1 71 LYS CB C 0.206 10.433 -4.348 1.00 . A A . 71 LYS CB 1 1
14 14957 1 1 71 LYS CD C -1.762 10.421 -2.805 1.00 . A A . 71 LYS CD 1 1
14 14958 1 1 71 LYS CE C -3.090 10.467 -3.570 1.00 . A A . 71 LYS CE 1 1
14 14959 1 1 71 LYS CG C -0.767 9.545 -3.562 1.00 . A A . 71 LYS CG 1 1
14 14960 1 1 71 LYS H H 1.381 7.795 -3.532 1.00 . A A . 71 LYS H 1 1
14 14961 1 1 71 LYS HA H 2.021 9.983 -5.418 1.00 . A A . 71 LYS HA 1 1
14 14962 1 1 71 LYS HB2 H 0.326 11.374 -3.832 1.00 . A A . 71 LYS HB2 1 1
14 14963 1 1 71 LYS HB3 H -0.194 10.613 -5.334 1.00 . A A . 71 LYS HB3 1 1
14 14964 1 1 71 LYS HD2 H -1.925 10.007 -1.821 1.00 . A A . 71 LYS HD2 1 1
14 14965 1 1 71 LYS HD3 H -1.364 11.420 -2.716 1.00 . A A . 71 LYS HD3 1 1
14 14966 1 1 71 LYS HE2 H -2.919 10.304 -4.625 1.00 . A A . 71 LYS HE2 1 1
14 14967 1 1 71 LYS HE3 H -3.773 9.728 -3.181 1.00 . A A . 71 LYS HE3 1 1
14 14968 1 1 71 LYS HG2 H -1.299 8.902 -4.248 1.00 . A A . 71 LYS HG2 1 1
14 14969 1 1 71 LYS HG3 H -0.213 8.942 -2.859 1.00 . A A . 71 LYS HG3 1 1
14 14970 1 1 71 LYS HZ1 H -3.140 12.275 -2.531 1.00 . A A . 71 LYS HZ1 1 1
14 14971 1 1 71 LYS HZ2 H -3.488 12.416 -4.188 1.00 . A A . 71 LYS HZ2 1 1
14 14972 1 1 71 LYS HZ3 H -4.647 11.776 -3.125 1.00 . A A . 71 LYS HZ3 1 1
14 14973 1 1 71 LYS N N 1.302 8.276 -4.395 1.00 . A A . 71 LYS N 1 1
14 14974 1 1 71 LYS NZ N -3.631 11.837 -3.335 1.00 . A A . 71 LYS NZ 1 1
14 14975 1 1 71 LYS O O 2.341 11.233 -2.761 1.00 . A A . 71 LYS O 1 1
14 14976 1 1 72 GLN C C 3.833 10.564 -0.876 1.00 . A A . 72 GLN C 1 1
14 14977 1 1 72 GLN CA C 4.464 9.688 -1.964 1.00 . A A . 72 GLN CA 1 1
14 14978 1 1 72 GLN CB C 5.588 10.442 -2.676 1.00 . A A . 72 GLN CB 1 1
14 14979 1 1 72 GLN CD C 7.225 10.331 -4.566 1.00 . A A . 72 GLN CD 1 1
14 14980 1 1 72 GLN CG C 6.216 9.534 -3.737 1.00 . A A . 72 GLN CG 1 1
14 14981 1 1 72 GLN H H 3.570 8.533 -3.553 1.00 . A A . 72 GLN H 1 1
14 14982 1 1 72 GLN HA H 4.854 8.781 -1.532 1.00 . A A . 72 GLN HA 1 1
14 14983 1 1 72 GLN HB2 H 5.185 11.326 -3.149 1.00 . A A . 72 GLN HB2 1 1
14 14984 1 1 72 GLN HB3 H 6.342 10.729 -1.958 1.00 . A A . 72 GLN HB3 1 1
14 14985 1 1 72 GLN HE21 H 7.201 9.050 -6.083 1.00 . A A . 72 GLN HE21 1 1
14 14986 1 1 72 GLN HE22 H 8.226 10.389 -6.280 1.00 . A A . 72 GLN HE22 1 1
14 14987 1 1 72 GLN HG2 H 6.719 8.710 -3.251 1.00 . A A . 72 GLN HG2 1 1
14 14988 1 1 72 GLN HG3 H 5.443 9.151 -4.386 1.00 . A A . 72 GLN HG3 1 1
14 14989 1 1 72 GLN N N 3.478 9.364 -3.045 1.00 . A A . 72 GLN N 1 1
14 14990 1 1 72 GLN NE2 N 7.580 9.886 -5.740 1.00 . A A . 72 GLN NE2 1 1
14 14991 1 1 72 GLN O O 3.285 10.008 0.061 1.00 . A A . 72 GLN O 1 1
14 14992 1 1 72 GLN OXT O 3.911 11.775 -1.000 1.00 . A A . 72 GLN OXT 1 1
14 14993 1 1 72 GLN OE1 O 7.695 11.368 -4.141 1.00 . A A . 72 GLN OE1 1 1
14 14994 2 2 1 HG HG HG -15.038 -2.368 2.059 1.00 . B A . 73 HG HG 1 1
15 14995 1 1 1 ALA C C 16.077 1.503 1.340 1.00 . A A . 1 ALA C 1 1
15 14996 1 1 1 ALA CA C 17.199 1.539 0.304 1.00 . A A . 1 ALA CA 1 1
15 14997 1 1 1 ALA CB C 17.932 0.202 0.276 1.00 . A A . 1 ALA CB 1 1
15 14998 1 1 1 ALA H1 H 18.323 2.553 1.734 1.00 . A A . 1 ALA H1 1 1
15 14999 1 1 1 ALA H2 H 19.147 2.278 0.277 1.00 . A A . 1 ALA H2 1 1
15 15000 1 1 1 ALA H3 H 17.950 3.482 0.361 1.00 . A A . 1 ALA H3 1 1
15 15001 1 1 1 ALA HA H 16.806 1.767 -0.673 1.00 . A A . 1 ALA HA 1 1
15 15002 1 1 1 ALA HB1 H 18.692 0.194 1.042 1.00 . A A . 1 ALA HB1 1 1
15 15003 1 1 1 ALA HB2 H 17.227 -0.595 0.459 1.00 . A A . 1 ALA HB2 1 1
15 15004 1 1 1 ALA HB3 H 18.392 0.063 -0.691 1.00 . A A . 1 ALA HB3 1 1
15 15005 1 1 1 ALA N N 18.233 2.539 0.699 1.00 . A A . 1 ALA N 1 1
15 15006 1 1 1 ALA O O 15.752 0.466 1.874 1.00 . A A . 1 ALA O 1 1
15 15007 1 1 2 THR C C 13.480 3.852 2.198 1.00 . A A . 2 THR C 1 1
15 15008 1 1 2 THR CA C 14.388 2.698 2.600 1.00 . A A . 2 THR CA 1 1
15 15009 1 1 2 THR CB C 15.063 2.998 3.928 1.00 . A A . 2 THR CB 1 1
15 15010 1 1 2 THR CG2 C 15.032 1.754 4.809 1.00 . A A . 2 THR CG2 1 1
15 15011 1 1 2 THR H H 15.756 3.439 1.170 1.00 . A A . 2 THR H 1 1
15 15012 1 1 2 THR HA H 13.853 1.770 2.645 1.00 . A A . 2 THR HA 1 1
15 15013 1 1 2 THR HB H 14.530 3.793 4.413 1.00 . A A . 2 THR HB 1 1
15 15014 1 1 2 THR HG1 H 16.427 4.352 3.622 1.00 . A A . 2 THR HG1 1 1
15 15015 1 1 2 THR HG21 H 14.087 1.247 4.681 1.00 . A A . 2 THR HG21 1 1
15 15016 1 1 2 THR HG22 H 15.836 1.092 4.524 1.00 . A A . 2 THR HG22 1 1
15 15017 1 1 2 THR HG23 H 15.150 2.043 5.842 1.00 . A A . 2 THR HG23 1 1
15 15018 1 1 2 THR N N 15.485 2.628 1.617 1.00 . A A . 2 THR N 1 1
15 15019 1 1 2 THR O O 13.674 4.979 2.609 1.00 . A A . 2 THR O 1 1
15 15020 1 1 2 THR OG1 O 16.409 3.395 3.705 1.00 . A A . 2 THR OG1 1 1
15 15021 1 1 3 GLN C C 10.226 4.577 1.475 1.00 . A A . 3 GLN C 1 1
15 15022 1 1 3 GLN CA C 11.636 4.702 0.901 1.00 . A A . 3 GLN CA 1 1
15 15023 1 1 3 GLN CB C 11.592 4.579 -0.627 1.00 . A A . 3 GLN CB 1 1
15 15024 1 1 3 GLN CD C 13.382 5.131 -2.285 1.00 . A A . 3 GLN CD 1 1
15 15025 1 1 3 GLN CG C 12.967 4.172 -1.168 1.00 . A A . 3 GLN CG 1 1
15 15026 1 1 3 GLN H H 12.405 2.681 1.029 1.00 . A A . 3 GLN H 1 1
15 15027 1 1 3 GLN HA H 12.062 5.655 1.172 1.00 . A A . 3 GLN HA 1 1
15 15028 1 1 3 GLN HB2 H 10.864 3.833 -0.904 1.00 . A A . 3 GLN HB2 1 1
15 15029 1 1 3 GLN HB3 H 11.309 5.530 -1.053 1.00 . A A . 3 GLN HB3 1 1
15 15030 1 1 3 GLN HE21 H 15.150 5.533 -1.474 1.00 . A A . 3 GLN HE21 1 1
15 15031 1 1 3 GLN HE22 H 14.827 6.327 -2.939 1.00 . A A . 3 GLN HE22 1 1
15 15032 1 1 3 GLN HG2 H 13.694 4.210 -0.372 1.00 . A A . 3 GLN HG2 1 1
15 15033 1 1 3 GLN HG3 H 12.915 3.167 -1.561 1.00 . A A . 3 GLN HG3 1 1
15 15034 1 1 3 GLN N N 12.522 3.593 1.367 1.00 . A A . 3 GLN N 1 1
15 15035 1 1 3 GLN NE2 N 14.549 5.712 -2.228 1.00 . A A . 3 GLN NE2 1 1
15 15036 1 1 3 GLN O O 9.776 3.510 1.838 1.00 . A A . 3 GLN O 1 1
15 15037 1 1 3 GLN OE1 O 12.639 5.354 -3.220 1.00 . A A . 3 GLN OE1 1 1
15 15038 1 1 4 THR C C 7.231 6.477 1.153 1.00 . A A . 4 THR C 1 1
15 15039 1 1 4 THR CA C 8.133 5.649 2.069 1.00 . A A . 4 THR CA 1 1
15 15040 1 1 4 THR CB C 8.225 6.291 3.452 1.00 . A A . 4 THR CB 1 1
15 15041 1 1 4 THR CG2 C 6.895 6.115 4.188 1.00 . A A . 4 THR CG2 1 1
15 15042 1 1 4 THR H H 9.909 6.517 1.228 1.00 . A A . 4 THR H 1 1
15 15043 1 1 4 THR HA H 7.771 4.633 2.148 1.00 . A A . 4 THR HA 1 1
15 15044 1 1 4 THR HB H 8.437 7.343 3.348 1.00 . A A . 4 THR HB 1 1
15 15045 1 1 4 THR HG1 H 9.281 4.737 3.953 1.00 . A A . 4 THR HG1 1 1
15 15046 1 1 4 THR HG21 H 6.510 5.122 4.005 1.00 . A A . 4 THR HG21 1 1
15 15047 1 1 4 THR HG22 H 7.050 6.251 5.248 1.00 . A A . 4 THR HG22 1 1
15 15048 1 1 4 THR HG23 H 6.186 6.847 3.831 1.00 . A A . 4 THR HG23 1 1
15 15049 1 1 4 THR N N 9.523 5.672 1.540 1.00 . A A . 4 THR N 1 1
15 15050 1 1 4 THR O O 7.600 7.546 0.708 1.00 . A A . 4 THR O 1 1
15 15051 1 1 4 THR OG1 O 9.266 5.668 4.189 1.00 . A A . 4 THR OG1 1 1
15 15052 1 1 5 VAL C C 3.697 6.526 0.367 1.00 . A A . 5 VAL C 1 1
15 15053 1 1 5 VAL CA C 5.147 6.753 -0.037 1.00 . A A . 5 VAL CA 1 1
15 15054 1 1 5 VAL CB C 5.410 6.190 -1.432 1.00 . A A . 5 VAL CB 1 1
15 15055 1 1 5 VAL CG1 C 6.846 6.508 -1.846 1.00 . A A . 5 VAL CG1 1 1
15 15056 1 1 5 VAL CG2 C 5.209 4.674 -1.417 1.00 . A A . 5 VAL CG2 1 1
15 15057 1 1 5 VAL H H 5.783 5.127 1.223 1.00 . A A . 5 VAL H 1 1
15 15058 1 1 5 VAL HA H 5.376 7.804 -0.021 1.00 . A A . 5 VAL HA 1 1
15 15059 1 1 5 VAL HB H 4.725 6.640 -2.136 1.00 . A A . 5 VAL HB 1 1
15 15060 1 1 5 VAL HG11 H 7.085 7.524 -1.568 1.00 . A A . 5 VAL HG11 1 1
15 15061 1 1 5 VAL HG12 H 7.524 5.830 -1.349 1.00 . A A . 5 VAL HG12 1 1
15 15062 1 1 5 VAL HG13 H 6.945 6.396 -2.915 1.00 . A A . 5 VAL HG13 1 1
15 15063 1 1 5 VAL HG21 H 4.444 4.419 -0.699 1.00 . A A . 5 VAL HG21 1 1
15 15064 1 1 5 VAL HG22 H 4.907 4.341 -2.399 1.00 . A A . 5 VAL HG22 1 1
15 15065 1 1 5 VAL HG23 H 6.135 4.191 -1.143 1.00 . A A . 5 VAL HG23 1 1
15 15066 1 1 5 VAL N N 6.060 5.993 0.860 1.00 . A A . 5 VAL N 1 1
15 15067 1 1 5 VAL O O 3.392 5.731 1.233 1.00 . A A . 5 VAL O 1 1
15 15068 1 1 6 THR C C 0.715 6.332 -1.143 1.00 . A A . 6 THR C 1 1
15 15069 1 1 6 THR CA C 1.366 7.041 0.030 1.00 . A A . 6 THR CA 1 1
15 15070 1 1 6 THR CB C 0.807 8.457 0.200 1.00 . A A . 6 THR CB 1 1
15 15071 1 1 6 THR CG2 C 0.751 9.155 -1.160 1.00 . A A . 6 THR CG2 1 1
15 15072 1 1 6 THR H H 3.081 7.826 -0.978 1.00 . A A . 6 THR H 1 1
15 15073 1 1 6 THR HA H 1.238 6.474 0.933 1.00 . A A . 6 THR HA 1 1
15 15074 1 1 6 THR HB H 1.446 9.019 0.863 1.00 . A A . 6 THR HB 1 1
15 15075 1 1 6 THR HG1 H -0.762 9.272 1.012 1.00 . A A . 6 THR HG1 1 1
15 15076 1 1 6 THR HG21 H 1.394 8.639 -1.857 1.00 . A A . 6 THR HG21 1 1
15 15077 1 1 6 THR HG22 H -0.265 9.142 -1.529 1.00 . A A . 6 THR HG22 1 1
15 15078 1 1 6 THR HG23 H 1.082 10.177 -1.054 1.00 . A A . 6 THR HG23 1 1
15 15079 1 1 6 THR N N 2.804 7.211 -0.276 1.00 . A A . 6 THR N 1 1
15 15080 1 1 6 THR O O 1.274 6.269 -2.220 1.00 . A A . 6 THR O 1 1
15 15081 1 1 6 THR OG1 O -0.500 8.385 0.752 1.00 . A A . 6 THR OG1 1 1
15 15082 1 1 7 LEU C C -2.515 5.519 -2.290 1.00 . A A . 7 LEU C 1 1
15 15083 1 1 7 LEU CA C -1.074 5.073 -2.099 1.00 . A A . 7 LEU CA 1 1
15 15084 1 1 7 LEU CB C -0.999 3.589 -1.740 1.00 . A A . 7 LEU CB 1 1
15 15085 1 1 7 LEU CD1 C 1.323 3.738 -2.636 1.00 . A A . 7 LEU CD1 1 1
15 15086 1 1 7 LEU CD2 C 0.346 1.508 -2.124 1.00 . A A . 7 LEU CD2 1 1
15 15087 1 1 7 LEU CG C 0.040 2.917 -2.638 1.00 . A A . 7 LEU CG 1 1
15 15088 1 1 7 LEU H H -0.889 5.830 -0.091 1.00 . A A . 7 LEU H 1 1
15 15089 1 1 7 LEU HA H -0.509 5.254 -3.002 1.00 . A A . 7 LEU HA 1 1
15 15090 1 1 7 LEU HB2 H -0.712 3.481 -0.705 1.00 . A A . 7 LEU HB2 1 1
15 15091 1 1 7 LEU HB3 H -1.962 3.129 -1.900 1.00 . A A . 7 LEU HB3 1 1
15 15092 1 1 7 LEU HD11 H 1.466 4.181 -1.663 1.00 . A A . 7 LEU HD11 1 1
15 15093 1 1 7 LEU HD12 H 2.159 3.099 -2.870 1.00 . A A . 7 LEU HD12 1 1
15 15094 1 1 7 LEU HD13 H 1.247 4.515 -3.378 1.00 . A A . 7 LEU HD13 1 1
15 15095 1 1 7 LEU HD21 H -0.502 1.132 -1.573 1.00 . A A . 7 LEU HD21 1 1
15 15096 1 1 7 LEU HD22 H 0.552 0.857 -2.961 1.00 . A A . 7 LEU HD22 1 1
15 15097 1 1 7 LEU HD23 H 1.211 1.543 -1.475 1.00 . A A . 7 LEU HD23 1 1
15 15098 1 1 7 LEU HG H -0.341 2.867 -3.643 1.00 . A A . 7 LEU HG 1 1
15 15099 1 1 7 LEU N N -0.443 5.783 -0.963 1.00 . A A . 7 LEU N 1 1
15 15100 1 1 7 LEU O O -3.261 5.706 -1.348 1.00 . A A . 7 LEU O 1 1
15 15101 1 1 8 ALA C C -5.053 4.994 -4.517 1.00 . A A . 8 ALA C 1 1
15 15102 1 1 8 ALA CA C -4.298 6.122 -3.813 1.00 . A A . 8 ALA CA 1 1
15 15103 1 1 8 ALA CB C -4.148 7.329 -4.740 1.00 . A A . 8 ALA CB 1 1
15 15104 1 1 8 ALA H H -2.267 5.520 -4.247 1.00 . A A . 8 ALA H 1 1
15 15105 1 1 8 ALA HA H -4.806 6.411 -2.906 1.00 . A A . 8 ALA HA 1 1
15 15106 1 1 8 ALA HB1 H -3.138 7.369 -5.119 1.00 . A A . 8 ALA HB1 1 1
15 15107 1 1 8 ALA HB2 H -4.839 7.236 -5.566 1.00 . A A . 8 ALA HB2 1 1
15 15108 1 1 8 ALA HB3 H -4.363 8.234 -4.191 1.00 . A A . 8 ALA HB3 1 1
15 15109 1 1 8 ALA N N -2.902 5.687 -3.516 1.00 . A A . 8 ALA N 1 1
15 15110 1 1 8 ALA O O -4.988 4.849 -5.721 1.00 . A A . 8 ALA O 1 1
15 15111 1 1 9 VAL C C -8.018 3.221 -4.250 1.00 . A A . 9 VAL C 1 1
15 15112 1 1 9 VAL CA C -6.501 3.057 -4.419 1.00 . A A . 9 VAL CA 1 1
15 15113 1 1 9 VAL CB C -6.004 1.791 -3.704 1.00 . A A . 9 VAL CB 1 1
15 15114 1 1 9 VAL CG1 C -5.832 2.065 -2.209 1.00 . A A . 9 VAL CG1 1 1
15 15115 1 1 9 VAL CG2 C -7.015 0.655 -3.897 1.00 . A A . 9 VAL CG2 1 1
15 15116 1 1 9 VAL H H -5.791 4.309 -2.800 1.00 . A A . 9 VAL H 1 1
15 15117 1 1 9 VAL HA H -6.254 3.004 -5.462 1.00 . A A . 9 VAL HA 1 1
15 15118 1 1 9 VAL HB H -5.053 1.498 -4.121 1.00 . A A . 9 VAL HB 1 1
15 15119 1 1 9 VAL HG11 H -6.735 2.511 -1.818 1.00 . A A . 9 VAL HG11 1 1
15 15120 1 1 9 VAL HG12 H -5.637 1.136 -1.692 1.00 . A A . 9 VAL HG12 1 1
15 15121 1 1 9 VAL HG13 H -5.003 2.741 -2.059 1.00 . A A . 9 VAL HG13 1 1
15 15122 1 1 9 VAL HG21 H -7.255 0.561 -4.945 1.00 . A A . 9 VAL HG21 1 1
15 15123 1 1 9 VAL HG22 H -6.589 -0.270 -3.540 1.00 . A A . 9 VAL HG22 1 1
15 15124 1 1 9 VAL HG23 H -7.914 0.876 -3.340 1.00 . A A . 9 VAL HG23 1 1
15 15125 1 1 9 VAL N N -5.759 4.184 -3.776 1.00 . A A . 9 VAL N 1 1
15 15126 1 1 9 VAL O O -8.555 2.932 -3.202 1.00 . A A . 9 VAL O 1 1
15 15127 1 1 10 PRO C C -10.873 2.532 -5.396 1.00 . A A . 10 PRO C 1 1
15 15128 1 1 10 PRO CA C -10.135 3.874 -5.269 1.00 . A A . 10 PRO CA 1 1
15 15129 1 1 10 PRO CB C -10.372 4.740 -6.509 1.00 . A A . 10 PRO CB 1 1
15 15130 1 1 10 PRO CD C -7.974 4.040 -6.558 1.00 . A A . 10 PRO CD 1 1
15 15131 1 1 10 PRO CG C -9.075 4.767 -7.342 1.00 . A A . 10 PRO CG 1 1
15 15132 1 1 10 PRO HA H -10.439 4.403 -4.383 1.00 . A A . 10 PRO HA 1 1
15 15133 1 1 10 PRO HB2 H -11.176 4.321 -7.097 1.00 . A A . 10 PRO HB2 1 1
15 15134 1 1 10 PRO HB3 H -10.626 5.745 -6.207 1.00 . A A . 10 PRO HB3 1 1
15 15135 1 1 10 PRO HD2 H -7.646 3.156 -7.090 1.00 . A A . 10 PRO HD2 1 1
15 15136 1 1 10 PRO HD3 H -7.145 4.700 -6.355 1.00 . A A . 10 PRO HD3 1 1
15 15137 1 1 10 PRO HG2 H -9.240 4.268 -8.286 1.00 . A A . 10 PRO HG2 1 1
15 15138 1 1 10 PRO HG3 H -8.776 5.790 -7.518 1.00 . A A . 10 PRO HG3 1 1
15 15139 1 1 10 PRO N N -8.666 3.679 -5.298 1.00 . A A . 10 PRO N 1 1
15 15140 1 1 10 PRO O O -12.083 2.491 -5.490 1.00 . A A . 10 PRO O 1 1
15 15141 1 1 11 GLY C C -11.346 -0.329 -4.149 1.00 . A A . 11 GLY C 1 1
15 15142 1 1 11 GLY CA C -10.832 0.109 -5.521 1.00 . A A . 11 GLY CA 1 1
15 15143 1 1 11 GLY H H -9.183 1.483 -5.323 1.00 . A A . 11 GLY H 1 1
15 15144 1 1 11 GLY HA2 H -11.661 0.187 -6.210 1.00 . A A . 11 GLY HA2 1 1
15 15145 1 1 11 GLY HA3 H -10.127 -0.621 -5.886 1.00 . A A . 11 GLY HA3 1 1
15 15146 1 1 11 GLY N N -10.159 1.436 -5.400 1.00 . A A . 11 GLY N 1 1
15 15147 1 1 11 GLY O O -11.797 -1.442 -3.969 1.00 . A A . 11 GLY O 1 1
15 15148 1 1 12 MET C C -12.503 1.379 -1.205 1.00 . A A . 12 MET C 1 1
15 15149 1 1 12 MET CA C -11.760 0.188 -1.818 1.00 . A A . 12 MET CA 1 1
15 15150 1 1 12 MET CB C -10.492 -0.118 -1.026 1.00 . A A . 12 MET CB 1 1
15 15151 1 1 12 MET CE C -7.790 1.423 0.882 1.00 . A A . 12 MET CE 1 1
15 15152 1 1 12 MET CG C -9.537 1.069 -1.131 1.00 . A A . 12 MET CG 1 1
15 15153 1 1 12 MET H H -10.913 1.429 -3.353 1.00 . A A . 12 MET H 1 1
15 15154 1 1 12 MET HA H -12.396 -0.682 -1.853 1.00 . A A . 12 MET HA 1 1
15 15155 1 1 12 MET HB2 H -10.746 -0.290 0.010 1.00 . A A . 12 MET HB2 1 1
15 15156 1 1 12 MET HB3 H -10.015 -0.998 -1.433 1.00 . A A . 12 MET HB3 1 1
15 15157 1 1 12 MET HE1 H -8.781 1.766 1.140 1.00 . A A . 12 MET HE1 1 1
15 15158 1 1 12 MET HE2 H -7.433 0.758 1.653 1.00 . A A . 12 MET HE2 1 1
15 15159 1 1 12 MET HE3 H -7.123 2.266 0.793 1.00 . A A . 12 MET HE3 1 1
15 15160 1 1 12 MET HG2 H -9.541 1.445 -2.140 1.00 . A A . 12 MET HG2 1 1
15 15161 1 1 12 MET HG3 H -9.858 1.849 -0.455 1.00 . A A . 12 MET HG3 1 1
15 15162 1 1 12 MET N N -11.280 0.541 -3.182 1.00 . A A . 12 MET N 1 1
15 15163 1 1 12 MET O O -12.301 2.514 -1.590 1.00 . A A . 12 MET O 1 1
15 15164 1 1 12 MET SD S -7.866 0.543 -0.692 1.00 . A A . 12 MET SD 1 1
15 15165 1 1 13 THR C C -15.072 1.689 1.440 1.00 . A A . 13 THR C 1 1
15 15166 1 1 13 THR CA C -14.119 2.244 0.378 1.00 . A A . 13 THR CA 1 1
15 15167 1 1 13 THR CB C -14.902 2.891 -0.767 1.00 . A A . 13 THR CB 1 1
15 15168 1 1 13 THR CG2 C -15.678 1.816 -1.528 1.00 . A A . 13 THR CG2 1 1
15 15169 1 1 13 THR H H -13.507 0.210 0.037 1.00 . A A . 13 THR H 1 1
15 15170 1 1 13 THR HA H -13.443 2.960 0.815 1.00 . A A . 13 THR HA 1 1
15 15171 1 1 13 THR HB H -14.215 3.378 -1.441 1.00 . A A . 13 THR HB 1 1
15 15172 1 1 13 THR HG1 H -16.033 4.463 -0.942 1.00 . A A . 13 THR HG1 1 1
15 15173 1 1 13 THR HG21 H -15.062 0.935 -1.636 1.00 . A A . 13 THR HG21 1 1
15 15174 1 1 13 THR HG22 H -16.574 1.563 -0.980 1.00 . A A . 13 THR HG22 1 1
15 15175 1 1 13 THR HG23 H -15.946 2.189 -2.505 1.00 . A A . 13 THR HG23 1 1
15 15176 1 1 13 THR N N -13.361 1.129 -0.258 1.00 . A A . 13 THR N 1 1
15 15177 1 1 13 THR O O -16.190 2.143 1.584 1.00 . A A . 13 THR O 1 1
15 15178 1 1 13 THR OG1 O -15.808 3.849 -0.239 1.00 . A A . 13 THR OG1 1 1
15 15179 1 1 14 CYS C C -14.729 -0.842 4.121 1.00 . A A . 14 CYS C 1 1
15 15180 1 1 14 CYS CA C -15.528 0.122 3.232 1.00 . A A . 14 CYS CA 1 1
15 15181 1 1 14 CYS CB C -16.649 -0.592 2.440 1.00 . A A . 14 CYS CB 1 1
15 15182 1 1 14 CYS H H -13.733 0.352 2.051 1.00 . A A . 14 CYS H 1 1
15 15183 1 1 14 CYS HA H -15.954 0.910 3.833 1.00 . A A . 14 CYS HA 1 1
15 15184 1 1 14 CYS HB2 H -17.604 -0.324 2.864 1.00 . A A . 14 CYS HB2 1 1
15 15185 1 1 14 CYS HB3 H -16.618 -0.261 1.411 1.00 . A A . 14 CYS HB3 1 1
15 15186 1 1 14 CYS N N -14.640 0.706 2.183 1.00 . A A . 14 CYS N 1 1
15 15187 1 1 14 CYS O O -13.547 -1.024 3.946 1.00 . A A . 14 CYS O 1 1
15 15188 1 1 14 CYS SG S -16.471 -2.402 2.490 1.00 . A A . 14 CYS SG 1 1
15 15189 1 1 15 ALA C C -14.439 -3.755 5.223 1.00 . A A . 15 ALA C 1 1
15 15190 1 1 15 ALA CA C -14.622 -2.417 5.946 1.00 . A A . 15 ALA CA 1 1
15 15191 1 1 15 ALA CB C -15.503 -2.591 7.183 1.00 . A A . 15 ALA CB 1 1
15 15192 1 1 15 ALA H H -16.324 -1.319 5.202 1.00 . A A . 15 ALA H 1 1
15 15193 1 1 15 ALA HA H -13.667 -2.004 6.227 1.00 . A A . 15 ALA HA 1 1
15 15194 1 1 15 ALA HB1 H -15.875 -1.628 7.499 1.00 . A A . 15 ALA HB1 1 1
15 15195 1 1 15 ALA HB2 H -16.335 -3.238 6.944 1.00 . A A . 15 ALA HB2 1 1
15 15196 1 1 15 ALA HB3 H -14.922 -3.032 7.980 1.00 . A A . 15 ALA HB3 1 1
15 15197 1 1 15 ALA N N -15.365 -1.467 5.070 1.00 . A A . 15 ALA N 1 1
15 15198 1 1 15 ALA O O -15.121 -4.719 5.508 1.00 . A A . 15 ALA O 1 1
15 15199 1 1 16 ALA C C -12.214 -4.982 2.500 1.00 . A A . 16 ALA C 1 1
15 15200 1 1 16 ALA CA C -13.322 -5.110 3.555 1.00 . A A . 16 ALA CA 1 1
15 15201 1 1 16 ALA CB C -14.663 -5.393 2.878 1.00 . A A . 16 ALA CB 1 1
15 15202 1 1 16 ALA H H -12.985 -3.041 4.064 1.00 . A A . 16 ALA H 1 1
15 15203 1 1 16 ALA HA H -13.091 -5.903 4.248 1.00 . A A . 16 ALA HA 1 1
15 15204 1 1 16 ALA HB1 H -15.428 -4.772 3.321 1.00 . A A . 16 ALA HB1 1 1
15 15205 1 1 16 ALA HB2 H -14.586 -5.172 1.823 1.00 . A A . 16 ALA HB2 1 1
15 15206 1 1 16 ALA HB3 H -14.921 -6.433 3.010 1.00 . A A . 16 ALA HB3 1 1
15 15207 1 1 16 ALA N N -13.527 -3.826 4.286 1.00 . A A . 16 ALA N 1 1
15 15208 1 1 16 ALA O O -11.310 -5.792 2.444 1.00 . A A . 16 ALA O 1 1
15 15209 1 1 17 CYS C C -10.060 -2.981 1.067 1.00 . A A . 17 CYS C 1 1
15 15210 1 1 17 CYS CA C -11.231 -3.851 0.589 1.00 . A A . 17 CYS CA 1 1
15 15211 1 1 17 CYS CB C -11.926 -3.208 -0.623 1.00 . A A . 17 CYS CB 1 1
15 15212 1 1 17 CYS H H -13.027 -3.355 1.692 1.00 . A A . 17 CYS H 1 1
15 15213 1 1 17 CYS HA H -10.859 -4.827 0.313 1.00 . A A . 17 CYS HA 1 1
15 15214 1 1 17 CYS HB2 H -12.005 -2.146 -0.480 1.00 . A A . 17 CYS HB2 1 1
15 15215 1 1 17 CYS HB3 H -11.341 -3.397 -1.506 1.00 . A A . 17 CYS HB3 1 1
15 15216 1 1 17 CYS N N -12.282 -3.991 1.648 1.00 . A A . 17 CYS N 1 1
15 15217 1 1 17 CYS O O -8.920 -3.339 0.867 1.00 . A A . 17 CYS O 1 1
15 15218 1 1 17 CYS SG S -13.582 -3.912 -0.843 1.00 . A A . 17 CYS SG 1 1
15 15219 1 1 18 PRO C C -8.387 -1.701 3.170 1.00 . A A . 18 PRO C 1 1
15 15220 1 1 18 PRO CA C -9.276 -0.973 2.165 1.00 . A A . 18 PRO CA 1 1
15 15221 1 1 18 PRO CB C -10.064 0.142 2.831 1.00 . A A . 18 PRO CB 1 1
15 15222 1 1 18 PRO CD C -11.746 -1.412 1.912 1.00 . A A . 18 PRO CD 1 1
15 15223 1 1 18 PRO CG C -11.519 0.029 2.381 1.00 . A A . 18 PRO CG 1 1
15 15224 1 1 18 PRO HA H -8.701 -0.592 1.348 1.00 . A A . 18 PRO HA 1 1
15 15225 1 1 18 PRO HB2 H -10.015 0.021 3.895 1.00 . A A . 18 PRO HB2 1 1
15 15226 1 1 18 PRO HB3 H -9.666 1.098 2.545 1.00 . A A . 18 PRO HB3 1 1
15 15227 1 1 18 PRO HD2 H -12.221 -1.999 2.687 1.00 . A A . 18 PRO HD2 1 1
15 15228 1 1 18 PRO HD3 H -12.315 -1.433 1.005 1.00 . A A . 18 PRO HD3 1 1
15 15229 1 1 18 PRO HG2 H -12.174 0.264 3.205 1.00 . A A . 18 PRO HG2 1 1
15 15230 1 1 18 PRO HG3 H -11.703 0.708 1.563 1.00 . A A . 18 PRO HG3 1 1
15 15231 1 1 18 PRO N N -10.355 -1.864 1.676 1.00 . A A . 18 PRO N 1 1
15 15232 1 1 18 PRO O O -7.219 -1.912 2.941 1.00 . A A . 18 PRO O 1 1
15 15233 1 1 19 ILE C C -7.268 -3.906 4.610 1.00 . A A . 19 ILE C 1 1
15 15234 1 1 19 ILE CA C -8.100 -2.805 5.295 1.00 . A A . 19 ILE CA 1 1
15 15235 1 1 19 ILE CB C -9.116 -3.446 6.233 1.00 . A A . 19 ILE CB 1 1
15 15236 1 1 19 ILE CD1 C -10.725 -3.025 8.096 1.00 . A A . 19 ILE CD1 1 1
15 15237 1 1 19 ILE CG1 C -9.813 -2.365 7.060 1.00 . A A . 19 ILE CG1 1 1
15 15238 1 1 19 ILE CG2 C -8.400 -4.422 7.164 1.00 . A A . 19 ILE CG2 1 1
15 15239 1 1 19 ILE H H -9.869 -1.874 4.470 1.00 . A A . 19 ILE H 1 1
15 15240 1 1 19 ILE HA H -7.467 -2.124 5.838 1.00 . A A . 19 ILE HA 1 1
15 15241 1 1 19 ILE HB H -9.848 -3.982 5.646 1.00 . A A . 19 ILE HB 1 1
15 15242 1 1 19 ILE HD11 H -11.230 -3.868 7.647 1.00 . A A . 19 ILE HD11 1 1
15 15243 1 1 19 ILE HD12 H -10.134 -3.364 8.934 1.00 . A A . 19 ILE HD12 1 1
15 15244 1 1 19 ILE HD13 H -11.458 -2.309 8.438 1.00 . A A . 19 ILE HD13 1 1
15 15245 1 1 19 ILE HG12 H -9.071 -1.761 7.564 1.00 . A A . 19 ILE HG12 1 1
15 15246 1 1 19 ILE HG13 H -10.405 -1.742 6.409 1.00 . A A . 19 ILE HG13 1 1
15 15247 1 1 19 ILE HG21 H -7.803 -5.104 6.577 1.00 . A A . 19 ILE HG21 1 1
15 15248 1 1 19 ILE HG22 H -7.760 -3.872 7.838 1.00 . A A . 19 ILE HG22 1 1
15 15249 1 1 19 ILE HG23 H -9.130 -4.979 7.732 1.00 . A A . 19 ILE HG23 1 1
15 15250 1 1 19 ILE N N -8.925 -2.077 4.287 1.00 . A A . 19 ILE N 1 1
15 15251 1 1 19 ILE O O -6.206 -4.283 5.076 1.00 . A A . 19 ILE O 1 1
15 15252 1 1 20 THR C C -5.730 -4.887 2.191 1.00 . A A . 20 THR C 1 1
15 15253 1 1 20 THR CA C -6.975 -5.499 2.807 1.00 . A A . 20 THR CA 1 1
15 15254 1 1 20 THR CB C -7.918 -6.025 1.722 1.00 . A A . 20 THR CB 1 1
15 15255 1 1 20 THR CG2 C -7.227 -7.151 0.955 1.00 . A A . 20 THR CG2 1 1
15 15256 1 1 20 THR H H -8.585 -4.117 3.136 1.00 . A A . 20 THR H 1 1
15 15257 1 1 20 THR HA H -6.713 -6.291 3.491 1.00 . A A . 20 THR HA 1 1
15 15258 1 1 20 THR HB H -8.171 -5.226 1.034 1.00 . A A . 20 THR HB 1 1
15 15259 1 1 20 THR HG1 H -9.588 -7.020 1.672 1.00 . A A . 20 THR HG1 1 1
15 15260 1 1 20 THR HG21 H -6.497 -7.626 1.594 1.00 . A A . 20 THR HG21 1 1
15 15261 1 1 20 THR HG22 H -7.962 -7.878 0.645 1.00 . A A . 20 THR HG22 1 1
15 15262 1 1 20 THR HG23 H -6.734 -6.744 0.084 1.00 . A A . 20 THR HG23 1 1
15 15263 1 1 20 THR N N -7.739 -4.429 3.507 1.00 . A A . 20 THR N 1 1
15 15264 1 1 20 THR O O -4.662 -5.466 2.196 1.00 . A A . 20 THR O 1 1
15 15265 1 1 20 THR OG1 O -9.102 -6.521 2.331 1.00 . A A . 20 THR OG1 1 1
15 15266 1 1 21 VAL C C -3.642 -2.850 2.159 1.00 . A A . 21 VAL C 1 1
15 15267 1 1 21 VAL CA C -4.705 -3.015 1.086 1.00 . A A . 21 VAL CA 1 1
15 15268 1 1 21 VAL CB C -5.230 -1.646 0.640 1.00 . A A . 21 VAL CB 1 1
15 15269 1 1 21 VAL CG1 C -4.055 -0.692 0.407 1.00 . A A . 21 VAL CG1 1 1
15 15270 1 1 21 VAL CG2 C -6.027 -1.796 -0.656 1.00 . A A . 21 VAL CG2 1 1
15 15271 1 1 21 VAL H H -6.726 -3.263 1.712 1.00 . A A . 21 VAL H 1 1
15 15272 1 1 21 VAL HA H -4.329 -3.570 0.249 1.00 . A A . 21 VAL HA 1 1
15 15273 1 1 21 VAL HB H -5.870 -1.241 1.411 1.00 . A A . 21 VAL HB 1 1
15 15274 1 1 21 VAL HG11 H -3.131 -1.251 0.409 1.00 . A A . 21 VAL HG11 1 1
15 15275 1 1 21 VAL HG12 H -4.174 -0.198 -0.546 1.00 . A A . 21 VAL HG12 1 1
15 15276 1 1 21 VAL HG13 H -4.029 0.048 1.194 1.00 . A A . 21 VAL HG13 1 1
15 15277 1 1 21 VAL HG21 H -5.720 -2.696 -1.166 1.00 . A A . 21 VAL HG21 1 1
15 15278 1 1 21 VAL HG22 H -7.080 -1.852 -0.427 1.00 . A A . 21 VAL HG22 1 1
15 15279 1 1 21 VAL HG23 H -5.842 -0.941 -1.291 1.00 . A A . 21 VAL HG23 1 1
15 15280 1 1 21 VAL N N -5.865 -3.703 1.682 1.00 . A A . 21 VAL N 1 1
15 15281 1 1 21 VAL O O -2.462 -2.784 1.880 1.00 . A A . 21 VAL O 1 1
15 15282 1 1 22 LYS C C -2.320 -3.957 4.639 1.00 . A A . 22 LYS C 1 1
15 15283 1 1 22 LYS CA C -3.081 -2.654 4.490 1.00 . A A . 22 LYS CA 1 1
15 15284 1 1 22 LYS CB C -3.906 -2.367 5.747 1.00 . A A . 22 LYS CB 1 1
15 15285 1 1 22 LYS CD C -2.657 -1.051 7.472 1.00 . A A . 22 LYS CD 1 1
15 15286 1 1 22 LYS CE C -1.957 -1.145 8.830 1.00 . A A . 22 LYS CE 1 1
15 15287 1 1 22 LYS CG C -3.007 -2.457 6.985 1.00 . A A . 22 LYS CG 1 1
15 15288 1 1 22 LYS H H -5.011 -2.879 3.599 1.00 . A A . 22 LYS H 1 1
15 15289 1 1 22 LYS HA H -2.413 -1.840 4.281 1.00 . A A . 22 LYS HA 1 1
15 15290 1 1 22 LYS HB2 H -4.336 -1.381 5.681 1.00 . A A . 22 LYS HB2 1 1
15 15291 1 1 22 LYS HB3 H -4.696 -3.095 5.831 1.00 . A A . 22 LYS HB3 1 1
15 15292 1 1 22 LYS HD2 H -2.001 -0.576 6.758 1.00 . A A . 22 LYS HD2 1 1
15 15293 1 1 22 LYS HD3 H -3.561 -0.470 7.574 1.00 . A A . 22 LYS HD3 1 1
15 15294 1 1 22 LYS HE2 H -1.075 -1.767 8.753 1.00 . A A . 22 LYS HE2 1 1
15 15295 1 1 22 LYS HE3 H -1.695 -0.162 9.186 1.00 . A A . 22 LYS HE3 1 1
15 15296 1 1 22 LYS HG2 H -3.528 -2.990 7.767 1.00 . A A . 22 LYS HG2 1 1
15 15297 1 1 22 LYS HG3 H -2.099 -2.985 6.736 1.00 . A A . 22 LYS HG3 1 1
15 15298 1 1 22 LYS HZ1 H -3.900 -1.739 9.302 1.00 . A A . 22 LYS HZ1 1 1
15 15299 1 1 22 LYS HZ2 H -2.692 -2.760 9.922 1.00 . A A . 22 LYS HZ2 1 1
15 15300 1 1 22 LYS HZ3 H -2.981 -1.248 10.640 1.00 . A A . 22 LYS HZ3 1 1
15 15301 1 1 22 LYS N N -4.058 -2.802 3.395 1.00 . A A . 22 LYS N 1 1
15 15302 1 1 22 LYS NZ N -2.958 -1.770 9.742 1.00 . A A . 22 LYS NZ 1 1
15 15303 1 1 22 LYS O O -1.116 -3.974 4.789 1.00 . A A . 22 LYS O 1 1
15 15304 1 1 23 LYS C C -1.405 -6.573 3.520 1.00 . A A . 23 LYS C 1 1
15 15305 1 1 23 LYS CA C -2.315 -6.353 4.726 1.00 . A A . 23 LYS CA 1 1
15 15306 1 1 23 LYS CB C -3.414 -7.414 4.783 1.00 . A A . 23 LYS CB 1 1
15 15307 1 1 23 LYS CD C -1.616 -8.899 5.690 1.00 . A A . 23 LYS CD 1 1
15 15308 1 1 23 LYS CE C -1.725 -10.200 6.490 1.00 . A A . 23 LYS CE 1 1
15 15309 1 1 23 LYS CG C -2.782 -8.806 4.703 1.00 . A A . 23 LYS CG 1 1
15 15310 1 1 23 LYS H H -3.992 -5.022 4.470 1.00 . A A . 23 LYS H 1 1
15 15311 1 1 23 LYS HA H -1.747 -6.360 5.626 1.00 . A A . 23 LYS HA 1 1
15 15312 1 1 23 LYS HB2 H -3.961 -7.318 5.710 1.00 . A A . 23 LYS HB2 1 1
15 15313 1 1 23 LYS HB3 H -4.089 -7.279 3.951 1.00 . A A . 23 LYS HB3 1 1
15 15314 1 1 23 LYS HD2 H -0.682 -8.886 5.146 1.00 . A A . 23 LYS HD2 1 1
15 15315 1 1 23 LYS HD3 H -1.649 -8.059 6.368 1.00 . A A . 23 LYS HD3 1 1
15 15316 1 1 23 LYS HE2 H -2.527 -10.813 6.100 1.00 . A A . 23 LYS HE2 1 1
15 15317 1 1 23 LYS HE3 H -0.790 -10.738 6.463 1.00 . A A . 23 LYS HE3 1 1
15 15318 1 1 23 LYS HG2 H -3.523 -9.552 4.949 1.00 . A A . 23 LYS HG2 1 1
15 15319 1 1 23 LYS HG3 H -2.417 -8.978 3.701 1.00 . A A . 23 LYS HG3 1 1
15 15320 1 1 23 LYS HZ1 H -2.832 -9.114 7.878 1.00 . A A . 23 LYS HZ1 1 1
15 15321 1 1 23 LYS HZ2 H -2.261 -10.605 8.460 1.00 . A A . 23 LYS HZ2 1 1
15 15322 1 1 23 LYS HZ3 H -1.196 -9.293 8.287 1.00 . A A . 23 LYS HZ3 1 1
15 15323 1 1 23 LYS N N -3.015 -5.055 4.593 1.00 . A A . 23 LYS N 1 1
15 15324 1 1 23 LYS NZ N -2.026 -9.770 7.884 1.00 . A A . 23 LYS NZ 1 1
15 15325 1 1 23 LYS O O -0.408 -7.264 3.592 1.00 . A A . 23 LYS O 1 1
15 15326 1 1 24 ALA C C 0.445 -5.481 1.361 1.00 . A A . 24 ALA C 1 1
15 15327 1 1 24 ALA CA C -0.926 -6.143 1.186 1.00 . A A . 24 ALA CA 1 1
15 15328 1 1 24 ALA CB C -1.721 -5.442 0.084 1.00 . A A . 24 ALA CB 1 1
15 15329 1 1 24 ALA H H -2.555 -5.440 2.389 1.00 . A A . 24 ALA H 1 1
15 15330 1 1 24 ALA HA H -0.817 -7.183 0.950 1.00 . A A . 24 ALA HA 1 1
15 15331 1 1 24 ALA HB1 H -2.734 -5.277 0.420 1.00 . A A . 24 ALA HB1 1 1
15 15332 1 1 24 ALA HB2 H -1.258 -4.494 -0.146 1.00 . A A . 24 ALA HB2 1 1
15 15333 1 1 24 ALA HB3 H -1.731 -6.061 -0.801 1.00 . A A . 24 ALA HB3 1 1
15 15334 1 1 24 ALA N N -1.749 -5.985 2.413 1.00 . A A . 24 ALA N 1 1
15 15335 1 1 24 ALA O O 1.469 -6.067 1.069 1.00 . A A . 24 ALA O 1 1
15 15336 1 1 25 LEU C C 2.535 -4.152 3.205 1.00 . A A . 25 LEU C 1 1
15 15337 1 1 25 LEU CA C 1.787 -3.568 2.009 1.00 . A A . 25 LEU CA 1 1
15 15338 1 1 25 LEU CB C 1.439 -2.108 2.295 1.00 . A A . 25 LEU CB 1 1
15 15339 1 1 25 LEU CD1 C -0.737 -0.940 2.089 1.00 . A A . 25 LEU CD1 1 1
15 15340 1 1 25 LEU CD2 C 1.025 -0.595 0.354 1.00 . A A . 25 LEU CD2 1 1
15 15341 1 1 25 LEU CG C 0.389 -1.610 1.307 1.00 . A A . 25 LEU CG 1 1
15 15342 1 1 25 LEU H H -0.362 -3.800 2.052 1.00 . A A . 25 LEU H 1 1
15 15343 1 1 25 LEU HA H 2.383 -3.639 1.114 1.00 . A A . 25 LEU HA 1 1
15 15344 1 1 25 LEU HB2 H 1.048 -2.025 3.299 1.00 . A A . 25 LEU HB2 1 1
15 15345 1 1 25 LEU HB3 H 2.327 -1.504 2.206 1.00 . A A . 25 LEU HB3 1 1
15 15346 1 1 25 LEU HD11 H -0.988 -1.550 2.946 1.00 . A A . 25 LEU HD11 1 1
15 15347 1 1 25 LEU HD12 H -0.412 0.033 2.423 1.00 . A A . 25 LEU HD12 1 1
15 15348 1 1 25 LEU HD13 H -1.603 -0.836 1.455 1.00 . A A . 25 LEU HD13 1 1
15 15349 1 1 25 LEU HD21 H 1.857 -1.054 -0.159 1.00 . A A . 25 LEU HD21 1 1
15 15350 1 1 25 LEU HD22 H 0.291 -0.270 -0.369 1.00 . A A . 25 LEU HD22 1 1
15 15351 1 1 25 LEU HD23 H 1.376 0.257 0.918 1.00 . A A . 25 LEU HD23 1 1
15 15352 1 1 25 LEU HG H -0.006 -2.442 0.742 1.00 . A A . 25 LEU HG 1 1
15 15353 1 1 25 LEU N N 0.475 -4.262 1.827 1.00 . A A . 25 LEU N 1 1
15 15354 1 1 25 LEU O O 3.732 -4.357 3.166 1.00 . A A . 25 LEU O 1 1
15 15355 1 1 26 SER C C 3.083 -6.335 5.138 1.00 . A A . 26 SER C 1 1
15 15356 1 1 26 SER CA C 2.486 -4.981 5.477 1.00 . A A . 26 SER CA 1 1
15 15357 1 1 26 SER CB C 1.367 -5.125 6.508 1.00 . A A . 26 SER CB 1 1
15 15358 1 1 26 SER H H 0.876 -4.249 4.270 1.00 . A A . 26 SER H 1 1
15 15359 1 1 26 SER HA H 3.246 -4.310 5.845 1.00 . A A . 26 SER HA 1 1
15 15360 1 1 26 SER HB2 H 0.575 -4.431 6.282 1.00 . A A . 26 SER HB2 1 1
15 15361 1 1 26 SER HB3 H 0.979 -6.135 6.477 1.00 . A A . 26 SER HB3 1 1
15 15362 1 1 26 SER HG H 2.632 -4.251 7.700 1.00 . A A . 26 SER HG 1 1
15 15363 1 1 26 SER N N 1.833 -4.417 4.269 1.00 . A A . 26 SER N 1 1
15 15364 1 1 26 SER O O 4.009 -6.796 5.775 1.00 . A A . 26 SER O 1 1
15 15365 1 1 26 SER OG O 1.883 -4.841 7.802 1.00 . A A . 26 SER OG 1 1
15 15366 1 1 27 LYS C C 3.597 -8.292 2.302 1.00 . A A . 27 LYS C 1 1
15 15367 1 1 27 LYS CA C 3.118 -8.301 3.762 1.00 . A A . 27 LYS CA 1 1
15 15368 1 1 27 LYS CB C 1.969 -9.303 4.003 1.00 . A A . 27 LYS CB 1 1
15 15369 1 1 27 LYS CD C 0.848 -8.673 1.855 1.00 . A A . 27 LYS CD 1 1
15 15370 1 1 27 LYS CE C 1.345 -8.779 0.411 1.00 . A A . 27 LYS CE 1 1
15 15371 1 1 27 LYS CG C 1.402 -9.836 2.678 1.00 . A A . 27 LYS CG 1 1
15 15372 1 1 27 LYS H H 1.819 -6.594 3.625 1.00 . A A . 27 LYS H 1 1
15 15373 1 1 27 LYS HA H 3.937 -8.526 4.415 1.00 . A A . 27 LYS HA 1 1
15 15374 1 1 27 LYS HB2 H 2.341 -10.132 4.586 1.00 . A A . 27 LYS HB2 1 1
15 15375 1 1 27 LYS HB3 H 1.181 -8.811 4.553 1.00 . A A . 27 LYS HB3 1 1
15 15376 1 1 27 LYS HD2 H -0.232 -8.707 1.868 1.00 . A A . 27 LYS HD2 1 1
15 15377 1 1 27 LYS HD3 H 1.183 -7.741 2.283 1.00 . A A . 27 LYS HD3 1 1
15 15378 1 1 27 LYS HE2 H 1.143 -7.859 -0.121 1.00 . A A . 27 LYS HE2 1 1
15 15379 1 1 27 LYS HE3 H 2.399 -9.004 0.390 1.00 . A A . 27 LYS HE3 1 1
15 15380 1 1 27 LYS HG2 H 2.184 -10.332 2.124 1.00 . A A . 27 LYS HG2 1 1
15 15381 1 1 27 LYS HG3 H 0.608 -10.538 2.884 1.00 . A A . 27 LYS HG3 1 1
15 15382 1 1 27 LYS HZ1 H 0.677 -10.750 0.414 1.00 . A A . 27 LYS HZ1 1 1
15 15383 1 1 27 LYS HZ2 H -0.435 -9.645 -0.235 1.00 . A A . 27 LYS HZ2 1 1
15 15384 1 1 27 LYS HZ3 H 0.929 -10.106 -1.138 1.00 . A A . 27 LYS HZ3 1 1
15 15385 1 1 27 LYS N N 2.564 -6.980 4.132 1.00 . A A . 27 LYS N 1 1
15 15386 1 1 27 LYS NZ N 0.571 -9.905 -0.182 1.00 . A A . 27 LYS NZ 1 1
15 15387 1 1 27 LYS O O 3.958 -9.314 1.755 1.00 . A A . 27 LYS O 1 1
15 15388 1 1 28 VAL C C 5.413 -7.789 0.092 1.00 . A A . 28 VAL C 1 1
15 15389 1 1 28 VAL CA C 4.054 -7.099 0.247 1.00 . A A . 28 VAL CA 1 1
15 15390 1 1 28 VAL CB C 4.151 -5.611 -0.103 1.00 . A A . 28 VAL CB 1 1
15 15391 1 1 28 VAL CG1 C 5.182 -4.929 0.796 1.00 . A A . 28 VAL CG1 1 1
15 15392 1 1 28 VAL CG2 C 4.577 -5.461 -1.566 1.00 . A A . 28 VAL CG2 1 1
15 15393 1 1 28 VAL H H 3.308 -6.332 2.121 1.00 . A A . 28 VAL H 1 1
15 15394 1 1 28 VAL HA H 3.325 -7.574 -0.389 1.00 . A A . 28 VAL HA 1 1
15 15395 1 1 28 VAL HB H 3.187 -5.147 0.041 1.00 . A A . 28 VAL HB 1 1
15 15396 1 1 28 VAL HG11 H 5.071 -5.288 1.808 1.00 . A A . 28 VAL HG11 1 1
15 15397 1 1 28 VAL HG12 H 6.177 -5.156 0.441 1.00 . A A . 28 VAL HG12 1 1
15 15398 1 1 28 VAL HG13 H 5.028 -3.860 0.774 1.00 . A A . 28 VAL HG13 1 1
15 15399 1 1 28 VAL HG21 H 5.487 -6.018 -1.735 1.00 . A A . 28 VAL HG21 1 1
15 15400 1 1 28 VAL HG22 H 3.798 -5.843 -2.209 1.00 . A A . 28 VAL HG22 1 1
15 15401 1 1 28 VAL HG23 H 4.747 -4.418 -1.786 1.00 . A A . 28 VAL HG23 1 1
15 15402 1 1 28 VAL N N 3.602 -7.150 1.667 1.00 . A A . 28 VAL N 1 1
15 15403 1 1 28 VAL O O 5.594 -8.606 -0.785 1.00 . A A . 28 VAL O 1 1
15 15404 1 1 29 GLU C C 8.736 -7.369 1.697 1.00 . A A . 29 GLU C 1 1
15 15405 1 1 29 GLU CA C 7.708 -8.122 0.844 1.00 . A A . 29 GLU CA 1 1
15 15406 1 1 29 GLU CB C 8.099 -8.044 -0.632 1.00 . A A . 29 GLU CB 1 1
15 15407 1 1 29 GLU CD C 9.256 -9.883 -1.875 1.00 . A A . 29 GLU CD 1 1
15 15408 1 1 29 GLU CG C 7.928 -9.420 -1.274 1.00 . A A . 29 GLU CG 1 1
15 15409 1 1 29 GLU H H 6.190 -6.822 1.643 1.00 . A A . 29 GLU H 1 1
15 15410 1 1 29 GLU HA H 7.650 -9.154 1.153 1.00 . A A . 29 GLU HA 1 1
15 15411 1 1 29 GLU HB2 H 7.466 -7.327 -1.136 1.00 . A A . 29 GLU HB2 1 1
15 15412 1 1 29 GLU HB3 H 9.131 -7.735 -0.716 1.00 . A A . 29 GLU HB3 1 1
15 15413 1 1 29 GLU HG2 H 7.605 -10.124 -0.521 1.00 . A A . 29 GLU HG2 1 1
15 15414 1 1 29 GLU HG3 H 7.183 -9.358 -2.052 1.00 . A A . 29 GLU HG3 1 1
15 15415 1 1 29 GLU N N 6.363 -7.475 0.940 1.00 . A A . 29 GLU N 1 1
15 15416 1 1 29 GLU O O 9.014 -7.736 2.821 1.00 . A A . 29 GLU O 1 1
15 15417 1 1 29 GLU OE1 O 10.275 -9.310 -1.526 1.00 . A A . 29 GLU OE1 1 1
15 15418 1 1 29 GLU OE2 O 9.231 -10.805 -2.674 1.00 . A A . 29 GLU OE2 1 1
15 15419 1 1 30 GLY C C 9.688 -4.516 2.821 1.00 . A A . 30 GLY C 1 1
15 15420 1 1 30 GLY CA C 10.345 -5.564 1.921 1.00 . A A . 30 GLY CA 1 1
15 15421 1 1 30 GLY H H 9.085 -6.064 0.244 1.00 . A A . 30 GLY H 1 1
15 15422 1 1 30 GLY HA2 H 10.917 -6.247 2.530 1.00 . A A . 30 GLY HA2 1 1
15 15423 1 1 30 GLY HA3 H 11.005 -5.068 1.226 1.00 . A A . 30 GLY HA3 1 1
15 15424 1 1 30 GLY N N 9.315 -6.330 1.158 1.00 . A A . 30 GLY N 1 1
15 15425 1 1 30 GLY O O 10.364 -3.791 3.525 1.00 . A A . 30 GLY O 1 1
15 15426 1 1 31 VAL C C 8.361 -3.417 5.074 1.00 . A A . 31 VAL C 1 1
15 15427 1 1 31 VAL CA C 7.724 -3.409 3.690 1.00 . A A . 31 VAL CA 1 1
15 15428 1 1 31 VAL CB C 6.259 -3.827 3.776 1.00 . A A . 31 VAL CB 1 1
15 15429 1 1 31 VAL CG1 C 6.153 -5.183 4.474 1.00 . A A . 31 VAL CG1 1 1
15 15430 1 1 31 VAL CG2 C 5.491 -2.774 4.578 1.00 . A A . 31 VAL CG2 1 1
15 15431 1 1 31 VAL H H 7.852 -5.013 2.247 1.00 . A A . 31 VAL H 1 1
15 15432 1 1 31 VAL HA H 7.799 -2.422 3.259 1.00 . A A . 31 VAL HA 1 1
15 15433 1 1 31 VAL HB H 5.846 -3.898 2.782 1.00 . A A . 31 VAL HB 1 1
15 15434 1 1 31 VAL HG11 H 7.128 -5.647 4.511 1.00 . A A . 31 VAL HG11 1 1
15 15435 1 1 31 VAL HG12 H 5.783 -5.042 5.479 1.00 . A A . 31 VAL HG12 1 1
15 15436 1 1 31 VAL HG13 H 5.473 -5.818 3.926 1.00 . A A . 31 VAL HG13 1 1
15 15437 1 1 31 VAL HG21 H 5.972 -1.814 4.461 1.00 . A A . 31 VAL HG21 1 1
15 15438 1 1 31 VAL HG22 H 4.476 -2.714 4.217 1.00 . A A . 31 VAL HG22 1 1
15 15439 1 1 31 VAL HG23 H 5.487 -3.049 5.623 1.00 . A A . 31 VAL HG23 1 1
15 15440 1 1 31 VAL N N 8.387 -4.422 2.817 1.00 . A A . 31 VAL N 1 1
15 15441 1 1 31 VAL O O 8.481 -4.442 5.716 1.00 . A A . 31 VAL O 1 1
15 15442 1 1 32 SER C C 8.439 -1.456 7.823 1.00 . A A . 32 SER C 1 1
15 15443 1 1 32 SER CA C 9.388 -2.181 6.878 1.00 . A A . 32 SER CA 1 1
15 15444 1 1 32 SER CB C 10.671 -1.378 6.667 1.00 . A A . 32 SER CB 1 1
15 15445 1 1 32 SER H H 8.639 -1.465 4.995 1.00 . A A . 32 SER H 1 1
15 15446 1 1 32 SER HA H 9.617 -3.160 7.254 1.00 . A A . 32 SER HA 1 1
15 15447 1 1 32 SER HB2 H 10.750 -1.089 5.632 1.00 . A A . 32 SER HB2 1 1
15 15448 1 1 32 SER HB3 H 10.645 -0.491 7.286 1.00 . A A . 32 SER HB3 1 1
15 15449 1 1 32 SER HG H 12.469 -2.050 6.348 1.00 . A A . 32 SER HG 1 1
15 15450 1 1 32 SER N N 8.761 -2.272 5.534 1.00 . A A . 32 SER N 1 1
15 15451 1 1 32 SER O O 8.593 -1.485 9.028 1.00 . A A . 32 SER O 1 1
15 15452 1 1 32 SER OG O 11.790 -2.182 7.015 1.00 . A A . 32 SER OG 1 1
15 15453 1 1 33 LYS C C 5.201 0.206 7.332 1.00 . A A . 33 LYS C 1 1
15 15454 1 1 33 LYS CA C 6.471 -0.087 8.138 1.00 . A A . 33 LYS CA 1 1
15 15455 1 1 33 LYS CB C 7.196 1.200 8.562 1.00 . A A . 33 LYS CB 1 1
15 15456 1 1 33 LYS CD C 6.818 3.427 9.634 1.00 . A A . 33 LYS CD 1 1
15 15457 1 1 33 LYS CE C 5.714 4.310 10.223 1.00 . A A . 33 LYS CE 1 1
15 15458 1 1 33 LYS CG C 6.193 2.344 8.753 1.00 . A A . 33 LYS CG 1 1
15 15459 1 1 33 LYS H H 7.344 -0.810 6.295 1.00 . A A . 33 LYS H 1 1
15 15460 1 1 33 LYS HA H 6.232 -0.678 9.009 1.00 . A A . 33 LYS HA 1 1
15 15461 1 1 33 LYS HB2 H 7.714 1.023 9.493 1.00 . A A . 33 LYS HB2 1 1
15 15462 1 1 33 LYS HB3 H 7.912 1.472 7.805 1.00 . A A . 33 LYS HB3 1 1
15 15463 1 1 33 LYS HD2 H 7.375 2.963 10.434 1.00 . A A . 33 LYS HD2 1 1
15 15464 1 1 33 LYS HD3 H 7.482 4.035 9.038 1.00 . A A . 33 LYS HD3 1 1
15 15465 1 1 33 LYS HE2 H 4.755 3.818 10.138 1.00 . A A . 33 LYS HE2 1 1
15 15466 1 1 33 LYS HE3 H 5.930 4.542 11.255 1.00 . A A . 33 LYS HE3 1 1
15 15467 1 1 33 LYS HG2 H 5.938 2.763 7.790 1.00 . A A . 33 LYS HG2 1 1
15 15468 1 1 33 LYS HG3 H 5.301 1.965 9.229 1.00 . A A . 33 LYS HG3 1 1
15 15469 1 1 33 LYS HZ1 H 6.043 5.326 8.437 1.00 . A A . 33 LYS HZ1 1 1
15 15470 1 1 33 LYS HZ2 H 4.787 5.972 9.381 1.00 . A A . 33 LYS HZ2 1 1
15 15471 1 1 33 LYS HZ3 H 6.406 6.232 9.824 1.00 . A A . 33 LYS HZ3 1 1
15 15472 1 1 33 LYS N N 7.448 -0.812 7.278 1.00 . A A . 33 LYS N 1 1
15 15473 1 1 33 LYS NZ N 5.739 5.554 9.405 1.00 . A A . 33 LYS NZ 1 1
15 15474 1 1 33 LYS O O 5.204 0.157 6.119 1.00 . A A . 33 LYS O 1 1
15 15475 1 1 34 VAL C C 1.966 1.741 8.021 1.00 . A A . 34 VAL C 1 1
15 15476 1 1 34 VAL CA C 2.857 0.772 7.243 1.00 . A A . 34 VAL CA 1 1
15 15477 1 1 34 VAL CB C 2.181 -0.592 7.105 1.00 . A A . 34 VAL CB 1 1
15 15478 1 1 34 VAL CG1 C 1.892 -1.162 8.495 1.00 . A A . 34 VAL CG1 1 1
15 15479 1 1 34 VAL CG2 C 0.868 -0.441 6.333 1.00 . A A . 34 VAL CG2 1 1
15 15480 1 1 34 VAL H H 4.121 0.523 8.970 1.00 . A A . 34 VAL H 1 1
15 15481 1 1 34 VAL HA H 3.081 1.170 6.266 1.00 . A A . 34 VAL HA 1 1
15 15482 1 1 34 VAL HB H 2.838 -1.265 6.572 1.00 . A A . 34 VAL HB 1 1
15 15483 1 1 34 VAL HG11 H 2.776 -1.079 9.110 1.00 . A A . 34 VAL HG11 1 1
15 15484 1 1 34 VAL HG12 H 1.083 -0.610 8.951 1.00 . A A . 34 VAL HG12 1 1
15 15485 1 1 34 VAL HG13 H 1.612 -2.202 8.406 1.00 . A A . 34 VAL HG13 1 1
15 15486 1 1 34 VAL HG21 H 0.836 0.531 5.864 1.00 . A A . 34 VAL HG21 1 1
15 15487 1 1 34 VAL HG22 H 0.806 -1.208 5.575 1.00 . A A . 34 VAL HG22 1 1
15 15488 1 1 34 VAL HG23 H 0.036 -0.540 7.015 1.00 . A A . 34 VAL HG23 1 1
15 15489 1 1 34 VAL N N 4.114 0.496 7.991 1.00 . A A . 34 VAL N 1 1
15 15490 1 1 34 VAL O O 2.035 1.836 9.231 1.00 . A A . 34 VAL O 1 1
15 15491 1 1 35 ASP C C -0.810 3.873 6.969 1.00 . A A . 35 ASP C 1 1
15 15492 1 1 35 ASP CA C 0.213 3.416 7.999 1.00 . A A . 35 ASP CA 1 1
15 15493 1 1 35 ASP CB C 1.102 4.578 8.450 1.00 . A A . 35 ASP CB 1 1
15 15494 1 1 35 ASP CG C 0.232 5.678 9.062 1.00 . A A . 35 ASP CG 1 1
15 15495 1 1 35 ASP H H 1.082 2.355 6.350 1.00 . A A . 35 ASP H 1 1
15 15496 1 1 35 ASP HA H -0.271 2.957 8.847 1.00 . A A . 35 ASP HA 1 1
15 15497 1 1 35 ASP HB2 H 1.808 4.224 9.187 1.00 . A A . 35 ASP HB2 1 1
15 15498 1 1 35 ASP HB3 H 1.635 4.974 7.600 1.00 . A A . 35 ASP HB3 1 1
15 15499 1 1 35 ASP N N 1.124 2.455 7.329 1.00 . A A . 35 ASP N 1 1
15 15500 1 1 35 ASP O O -0.653 4.889 6.326 1.00 . A A . 35 ASP O 1 1
15 15501 1 1 35 ASP OD1 O -0.026 5.609 10.252 1.00 . A A . 35 ASP OD1 1 1
15 15502 1 1 35 ASP OD2 O -0.161 6.571 8.329 1.00 . A A . 35 ASP OD2 1 1
15 15503 1 1 36 VAL C C -4.158 3.894 6.385 1.00 . A A . 36 VAL C 1 1
15 15504 1 1 36 VAL CA C -2.844 3.458 5.748 1.00 . A A . 36 VAL CA 1 1
15 15505 1 1 36 VAL CB C -3.047 2.167 4.959 1.00 . A A . 36 VAL CB 1 1
15 15506 1 1 36 VAL CG1 C -1.685 1.584 4.573 1.00 . A A . 36 VAL CG1 1 1
15 15507 1 1 36 VAL CG2 C -3.795 1.156 5.824 1.00 . A A . 36 VAL CG2 1 1
15 15508 1 1 36 VAL H H -1.924 2.264 7.280 1.00 . A A . 36 VAL H 1 1
15 15509 1 1 36 VAL HA H -2.464 4.228 5.096 1.00 . A A . 36 VAL HA 1 1
15 15510 1 1 36 VAL HB H -3.620 2.374 4.068 1.00 . A A . 36 VAL HB 1 1
15 15511 1 1 36 VAL HG11 H -1.021 2.384 4.282 1.00 . A A . 36 VAL HG11 1 1
15 15512 1 1 36 VAL HG12 H -1.266 1.058 5.417 1.00 . A A . 36 VAL HG12 1 1
15 15513 1 1 36 VAL HG13 H -1.808 0.900 3.747 1.00 . A A . 36 VAL HG13 1 1
15 15514 1 1 36 VAL HG21 H -3.658 1.402 6.866 1.00 . A A . 36 VAL HG21 1 1
15 15515 1 1 36 VAL HG22 H -4.847 1.182 5.582 1.00 . A A . 36 VAL HG22 1 1
15 15516 1 1 36 VAL HG23 H -3.405 0.170 5.633 1.00 . A A . 36 VAL HG23 1 1
15 15517 1 1 36 VAL N N -1.835 3.100 6.775 1.00 . A A . 36 VAL N 1 1
15 15518 1 1 36 VAL O O -4.234 4.202 7.558 1.00 . A A . 36 VAL O 1 1
15 15519 1 1 37 GLY C C -7.558 3.509 5.324 1.00 . A A . 37 GLY C 1 1
15 15520 1 1 37 GLY CA C -6.526 4.301 6.108 1.00 . A A . 37 GLY CA 1 1
15 15521 1 1 37 GLY H H -5.096 3.640 4.666 1.00 . A A . 37 GLY H 1 1
15 15522 1 1 37 GLY HA2 H -6.603 4.070 7.162 1.00 . A A . 37 GLY HA2 1 1
15 15523 1 1 37 GLY HA3 H -6.685 5.356 5.949 1.00 . A A . 37 GLY HA3 1 1
15 15524 1 1 37 GLY N N -5.194 3.907 5.603 1.00 . A A . 37 GLY N 1 1
15 15525 1 1 37 GLY O O -7.963 3.896 4.240 1.00 . A A . 37 GLY O 1 1
15 15526 1 1 38 PHE C C -10.186 2.388 4.795 1.00 . A A . 38 PHE C 1 1
15 15527 1 1 38 PHE CA C -8.942 1.553 5.113 1.00 . A A . 38 PHE CA 1 1
15 15528 1 1 38 PHE CB C -9.281 0.350 6.026 1.00 . A A . 38 PHE CB 1 1
15 15529 1 1 38 PHE CD1 C -10.493 1.153 8.100 1.00 . A A . 38 PHE CD1 1 1
15 15530 1 1 38 PHE CD2 C -8.138 0.601 8.277 1.00 . A A . 38 PHE CD2 1 1
15 15531 1 1 38 PHE CE1 C -10.519 1.472 9.463 1.00 . A A . 38 PHE CE1 1 1
15 15532 1 1 38 PHE CE2 C -8.167 0.916 9.641 1.00 . A A . 38 PHE CE2 1 1
15 15533 1 1 38 PHE CG C -9.301 0.721 7.501 1.00 . A A . 38 PHE CG 1 1
15 15534 1 1 38 PHE CZ C -9.357 1.354 10.233 1.00 . A A . 38 PHE CZ 1 1
15 15535 1 1 38 PHE H H -7.594 2.083 6.692 1.00 . A A . 38 PHE H 1 1
15 15536 1 1 38 PHE HA H -8.501 1.196 4.196 1.00 . A A . 38 PHE HA 1 1
15 15537 1 1 38 PHE HB2 H -10.252 -0.028 5.751 1.00 . A A . 38 PHE HB2 1 1
15 15538 1 1 38 PHE HB3 H -8.545 -0.426 5.867 1.00 . A A . 38 PHE HB3 1 1
15 15539 1 1 38 PHE HD1 H -11.390 1.245 7.507 1.00 . A A . 38 PHE HD1 1 1
15 15540 1 1 38 PHE HD2 H -7.217 0.268 7.821 1.00 . A A . 38 PHE HD2 1 1
15 15541 1 1 38 PHE HE1 H -11.438 1.810 9.920 1.00 . A A . 38 PHE HE1 1 1
15 15542 1 1 38 PHE HE2 H -7.271 0.823 10.237 1.00 . A A . 38 PHE HE2 1 1
15 15543 1 1 38 PHE HZ H -9.380 1.597 11.285 1.00 . A A . 38 PHE HZ 1 1
15 15544 1 1 38 PHE N N -7.958 2.383 5.842 1.00 . A A . 38 PHE N 1 1
15 15545 1 1 38 PHE O O -10.599 2.513 3.661 1.00 . A A . 38 PHE O 1 1
15 15546 1 1 39 GLU C C -11.597 5.080 4.766 1.00 . A A . 39 GLU C 1 1
15 15547 1 1 39 GLU CA C -11.979 3.816 5.547 1.00 . A A . 39 GLU CA 1 1
15 15548 1 1 39 GLU CB C -12.486 4.179 6.941 1.00 . A A . 39 GLU CB 1 1
15 15549 1 1 39 GLU CD C -14.310 5.316 8.215 1.00 . A A . 39 GLU CD 1 1
15 15550 1 1 39 GLU CG C -13.828 4.904 6.823 1.00 . A A . 39 GLU CG 1 1
15 15551 1 1 39 GLU H H -10.416 2.869 6.682 1.00 . A A . 39 GLU H 1 1
15 15552 1 1 39 GLU HA H -12.731 3.257 5.015 1.00 . A A . 39 GLU HA 1 1
15 15553 1 1 39 GLU HB2 H -12.612 3.278 7.523 1.00 . A A . 39 GLU HB2 1 1
15 15554 1 1 39 GLU HB3 H -11.771 4.825 7.428 1.00 . A A . 39 GLU HB3 1 1
15 15555 1 1 39 GLU HG2 H -13.709 5.782 6.207 1.00 . A A . 39 GLU HG2 1 1
15 15556 1 1 39 GLU HG3 H -14.555 4.244 6.374 1.00 . A A . 39 GLU HG3 1 1
15 15557 1 1 39 GLU N N -10.772 2.974 5.785 1.00 . A A . 39 GLU N 1 1
15 15558 1 1 39 GLU O O -12.414 5.672 4.086 1.00 . A A . 39 GLU O 1 1
15 15559 1 1 39 GLU OE1 O -13.727 6.230 8.776 1.00 . A A . 39 GLU OE1 1 1
15 15560 1 1 39 GLU OE2 O -15.253 4.711 8.697 1.00 . A A . 39 GLU OE2 1 1
15 15561 1 1 40 LYS C C -9.357 6.340 2.749 1.00 . A A . 40 LYS C 1 1
15 15562 1 1 40 LYS CA C -9.928 6.722 4.119 1.00 . A A . 40 LYS CA 1 1
15 15563 1 1 40 LYS CB C -8.843 7.346 4.997 1.00 . A A . 40 LYS CB 1 1
15 15564 1 1 40 LYS CD C -8.703 9.834 4.851 1.00 . A A . 40 LYS CD 1 1
15 15565 1 1 40 LYS CE C -9.758 10.560 4.014 1.00 . A A . 40 LYS CE 1 1
15 15566 1 1 40 LYS CG C -9.356 8.662 5.584 1.00 . A A . 40 LYS CG 1 1
15 15567 1 1 40 LYS H H -9.720 5.006 5.409 1.00 . A A . 40 LYS H 1 1
15 15568 1 1 40 LYS HA H -10.753 7.408 4.008 1.00 . A A . 40 LYS HA 1 1
15 15569 1 1 40 LYS HB2 H -8.594 6.666 5.799 1.00 . A A . 40 LYS HB2 1 1
15 15570 1 1 40 LYS HB3 H -7.964 7.539 4.401 1.00 . A A . 40 LYS HB3 1 1
15 15571 1 1 40 LYS HD2 H -8.279 10.519 5.571 1.00 . A A . 40 LYS HD2 1 1
15 15572 1 1 40 LYS HD3 H -7.923 9.465 4.202 1.00 . A A . 40 LYS HD3 1 1
15 15573 1 1 40 LYS HE2 H -9.331 10.893 3.078 1.00 . A A . 40 LYS HE2 1 1
15 15574 1 1 40 LYS HE3 H -10.604 9.915 3.835 1.00 . A A . 40 LYS HE3 1 1
15 15575 1 1 40 LYS HG2 H -10.429 8.714 5.466 1.00 . A A . 40 LYS HG2 1 1
15 15576 1 1 40 LYS HG3 H -9.105 8.710 6.633 1.00 . A A . 40 LYS HG3 1 1
15 15577 1 1 40 LYS HZ1 H -9.955 11.536 5.843 1.00 . A A . 40 LYS HZ1 1 1
15 15578 1 1 40 LYS HZ2 H -9.655 12.572 4.535 1.00 . A A . 40 LYS HZ2 1 1
15 15579 1 1 40 LYS HZ3 H -11.195 11.883 4.735 1.00 . A A . 40 LYS HZ3 1 1
15 15580 1 1 40 LYS N N -10.362 5.498 4.857 1.00 . A A . 40 LYS N 1 1
15 15581 1 1 40 LYS NZ N -10.172 11.726 4.844 1.00 . A A . 40 LYS NZ 1 1
15 15582 1 1 40 LYS O O -8.938 7.183 1.982 1.00 . A A . 40 LYS O 1 1
15 15583 1 1 41 ARG C C -7.464 5.297 0.820 1.00 . A A . 41 ARG C 1 1
15 15584 1 1 41 ARG CA C -8.799 4.623 1.125 1.00 . A A . 41 ARG CA 1 1
15 15585 1 1 41 ARG CB C -9.846 5.028 0.095 1.00 . A A . 41 ARG CB 1 1
15 15586 1 1 41 ARG CD C -8.741 5.372 -2.181 1.00 . A A . 41 ARG CD 1 1
15 15587 1 1 41 ARG CG C -9.510 4.394 -1.269 1.00 . A A . 41 ARG CG 1 1
15 15588 1 1 41 ARG CZ C -10.559 7.011 -1.988 1.00 . A A . 41 ARG CZ 1 1
15 15589 1 1 41 ARG H H -9.683 4.412 3.078 1.00 . A A . 41 ARG H 1 1
15 15590 1 1 41 ARG HA H -8.680 3.557 1.123 1.00 . A A . 41 ARG HA 1 1
15 15591 1 1 41 ARG HB2 H -10.814 4.676 0.424 1.00 . A A . 41 ARG HB2 1 1
15 15592 1 1 41 ARG HB3 H -9.862 6.097 0.013 1.00 . A A . 41 ARG HB3 1 1
15 15593 1 1 41 ARG HD2 H -7.693 5.358 -1.943 1.00 . A A . 41 ARG HD2 1 1
15 15594 1 1 41 ARG HD3 H -8.878 5.091 -3.223 1.00 . A A . 41 ARG HD3 1 1
15 15595 1 1 41 ARG HE H -8.671 7.438 -1.572 1.00 . A A . 41 ARG HE 1 1
15 15596 1 1 41 ARG HG2 H -8.897 3.520 -1.103 1.00 . A A . 41 ARG HG2 1 1
15 15597 1 1 41 ARG HG3 H -10.422 4.091 -1.753 1.00 . A A . 41 ARG HG3 1 1
15 15598 1 1 41 ARG HH11 H -11.040 5.280 -2.867 1.00 . A A . 41 ARG HH11 1 1
15 15599 1 1 41 ARG HH12 H -12.355 6.365 -2.589 1.00 . A A . 41 ARG HH12 1 1
15 15600 1 1 41 ARG HH21 H -10.372 8.856 -1.232 1.00 . A A . 41 ARG HH21 1 1
15 15601 1 1 41 ARG HH22 H -11.980 8.385 -1.669 1.00 . A A . 41 ARG HH22 1 1
15 15602 1 1 41 ARG N N -9.339 5.073 2.441 1.00 . A A . 41 ARG N 1 1
15 15603 1 1 41 ARG NE N -9.282 6.742 -1.891 1.00 . A A . 41 ARG NE 1 1
15 15604 1 1 41 ARG NH1 N -11.381 6.150 -2.522 1.00 . A A . 41 ARG NH1 1 1
15 15605 1 1 41 ARG NH2 N -11.005 8.175 -1.600 1.00 . A A . 41 ARG NH2 1 1
15 15606 1 1 41 ARG O O -7.360 6.127 -0.059 1.00 . A A . 41 ARG O 1 1
15 15607 1 1 42 GLU C C -4.020 4.771 2.035 1.00 . A A . 42 GLU C 1 1
15 15608 1 1 42 GLU CA C -5.102 5.547 1.277 1.00 . A A . 42 GLU CA 1 1
15 15609 1 1 42 GLU CB C -5.208 6.979 1.802 1.00 . A A . 42 GLU CB 1 1
15 15610 1 1 42 GLU CD C -5.237 9.288 0.852 1.00 . A A . 42 GLU CD 1 1
15 15611 1 1 42 GLU CG C -4.524 7.935 0.824 1.00 . A A . 42 GLU CG 1 1
15 15612 1 1 42 GLU H H -6.559 4.262 2.241 1.00 . A A . 42 GLU H 1 1
15 15613 1 1 42 GLU HA H -4.892 5.554 0.216 1.00 . A A . 42 GLU HA 1 1
15 15614 1 1 42 GLU HB2 H -6.249 7.250 1.903 1.00 . A A . 42 GLU HB2 1 1
15 15615 1 1 42 GLU HB3 H -4.724 7.046 2.765 1.00 . A A . 42 GLU HB3 1 1
15 15616 1 1 42 GLU HG2 H -3.490 8.064 1.110 1.00 . A A . 42 GLU HG2 1 1
15 15617 1 1 42 GLU HG3 H -4.573 7.525 -0.174 1.00 . A A . 42 GLU HG3 1 1
15 15618 1 1 42 GLU N N -6.443 4.938 1.535 1.00 . A A . 42 GLU N 1 1
15 15619 1 1 42 GLU O O -4.061 4.665 3.242 1.00 . A A . 42 GLU O 1 1
15 15620 1 1 42 GLU OE1 O -5.020 10.029 1.797 1.00 . A A . 42 GLU OE1 1 1
15 15621 1 1 42 GLU OE2 O -5.986 9.561 -0.071 1.00 . A A . 42 GLU OE2 1 1
15 15622 1 1 43 ALA C C -0.660 4.142 2.086 1.00 . A A . 43 ALA C 1 1
15 15623 1 1 43 ALA CA C -2.015 3.423 2.062 1.00 . A A . 43 ALA CA 1 1
15 15624 1 1 43 ALA CB C -1.913 2.118 1.273 1.00 . A A . 43 ALA CB 1 1
15 15625 1 1 43 ALA H H -3.045 4.278 0.367 1.00 . A A . 43 ALA H 1 1
15 15626 1 1 43 ALA HA H -2.334 3.215 3.061 1.00 . A A . 43 ALA HA 1 1
15 15627 1 1 43 ALA HB1 H -2.224 2.290 0.253 1.00 . A A . 43 ALA HB1 1 1
15 15628 1 1 43 ALA HB2 H -0.892 1.768 1.284 1.00 . A A . 43 ALA HB2 1 1
15 15629 1 1 43 ALA HB3 H -2.554 1.374 1.723 1.00 . A A . 43 ALA HB3 1 1
15 15630 1 1 43 ALA N N -3.062 4.209 1.346 1.00 . A A . 43 ALA N 1 1
15 15631 1 1 43 ALA O O -0.050 4.380 1.065 1.00 . A A . 43 ALA O 1 1
15 15632 1 1 44 VAL C C 2.131 4.087 3.954 1.00 . A A . 44 VAL C 1 1
15 15633 1 1 44 VAL CA C 1.170 5.104 3.363 1.00 . A A . 44 VAL CA 1 1
15 15634 1 1 44 VAL CB C 0.952 6.318 4.280 1.00 . A A . 44 VAL CB 1 1
15 15635 1 1 44 VAL CG1 C 2.149 6.513 5.218 1.00 . A A . 44 VAL CG1 1 1
15 15636 1 1 44 VAL CG2 C 0.782 7.572 3.419 1.00 . A A . 44 VAL CG2 1 1
15 15637 1 1 44 VAL H H -0.649 4.205 4.083 1.00 . A A . 44 VAL H 1 1
15 15638 1 1 44 VAL HA H 1.512 5.417 2.398 1.00 . A A . 44 VAL HA 1 1
15 15639 1 1 44 VAL HB H 0.058 6.166 4.862 1.00 . A A . 44 VAL HB 1 1
15 15640 1 1 44 VAL HG11 H 3.065 6.447 4.651 1.00 . A A . 44 VAL HG11 1 1
15 15641 1 1 44 VAL HG12 H 2.086 7.485 5.688 1.00 . A A . 44 VAL HG12 1 1
15 15642 1 1 44 VAL HG13 H 2.140 5.746 5.978 1.00 . A A . 44 VAL HG13 1 1
15 15643 1 1 44 VAL HG21 H 0.083 7.370 2.622 1.00 . A A . 44 VAL HG21 1 1
15 15644 1 1 44 VAL HG22 H 0.407 8.379 4.031 1.00 . A A . 44 VAL HG22 1 1
15 15645 1 1 44 VAL HG23 H 1.737 7.852 3.000 1.00 . A A . 44 VAL HG23 1 1
15 15646 1 1 44 VAL N N -0.162 4.446 3.260 1.00 . A A . 44 VAL N 1 1
15 15647 1 1 44 VAL O O 2.011 3.697 5.095 1.00 . A A . 44 VAL O 1 1
15 15648 1 1 45 VAL C C 5.438 2.853 3.466 1.00 . A A . 45 VAL C 1 1
15 15649 1 1 45 VAL CA C 3.961 2.558 3.713 1.00 . A A . 45 VAL CA 1 1
15 15650 1 1 45 VAL CB C 3.547 1.290 2.967 1.00 . A A . 45 VAL CB 1 1
15 15651 1 1 45 VAL CG1 C 4.383 0.107 3.458 1.00 . A A . 45 VAL CG1 1 1
15 15652 1 1 45 VAL CG2 C 2.065 1.010 3.228 1.00 . A A . 45 VAL CG2 1 1
15 15653 1 1 45 VAL H H 3.113 3.907 2.233 1.00 . A A . 45 VAL H 1 1
15 15654 1 1 45 VAL HA H 3.786 2.419 4.767 1.00 . A A . 45 VAL HA 1 1
15 15655 1 1 45 VAL HB H 3.708 1.428 1.908 1.00 . A A . 45 VAL HB 1 1
15 15656 1 1 45 VAL HG11 H 5.212 0.469 4.046 1.00 . A A . 45 VAL HG11 1 1
15 15657 1 1 45 VAL HG12 H 3.768 -0.541 4.065 1.00 . A A . 45 VAL HG12 1 1
15 15658 1 1 45 VAL HG13 H 4.758 -0.445 2.609 1.00 . A A . 45 VAL HG13 1 1
15 15659 1 1 45 VAL HG21 H 1.764 1.491 4.147 1.00 . A A . 45 VAL HG21 1 1
15 15660 1 1 45 VAL HG22 H 1.476 1.397 2.409 1.00 . A A . 45 VAL HG22 1 1
15 15661 1 1 45 VAL HG23 H 1.909 -0.055 3.312 1.00 . A A . 45 VAL HG23 1 1
15 15662 1 1 45 VAL N N 3.052 3.608 3.174 1.00 . A A . 45 VAL N 1 1
15 15663 1 1 45 VAL O O 5.823 3.459 2.487 1.00 . A A . 45 VAL O 1 1
15 15664 1 1 46 THR C C 8.305 1.159 3.891 1.00 . A A . 46 THR C 1 1
15 15665 1 1 46 THR CA C 7.731 2.531 4.217 1.00 . A A . 46 THR CA 1 1
15 15666 1 1 46 THR CB C 8.213 3.005 5.589 1.00 . A A . 46 THR CB 1 1
15 15667 1 1 46 THR CG2 C 9.694 2.654 5.767 1.00 . A A . 46 THR CG2 1 1
15 15668 1 1 46 THR H H 5.904 1.854 5.104 1.00 . A A . 46 THR H 1 1
15 15669 1 1 46 THR HA H 7.980 3.249 3.449 1.00 . A A . 46 THR HA 1 1
15 15670 1 1 46 THR HB H 7.637 2.514 6.355 1.00 . A A . 46 THR HB 1 1
15 15671 1 1 46 THR HG1 H 8.279 4.673 6.586 1.00 . A A . 46 THR HG1 1 1
15 15672 1 1 46 THR HG21 H 10.267 3.088 4.961 1.00 . A A . 46 THR HG21 1 1
15 15673 1 1 46 THR HG22 H 10.046 3.044 6.710 1.00 . A A . 46 THR HG22 1 1
15 15674 1 1 46 THR HG23 H 9.813 1.580 5.754 1.00 . A A . 46 THR HG23 1 1
15 15675 1 1 46 THR N N 6.261 2.368 4.352 1.00 . A A . 46 THR N 1 1
15 15676 1 1 46 THR O O 7.675 0.149 4.140 1.00 . A A . 46 THR O 1 1
15 15677 1 1 46 THR OG1 O 8.039 4.409 5.695 1.00 . A A . 46 THR OG1 1 1
15 15678 1 1 47 PHE C C 11.469 -0.126 2.556 1.00 . A A . 47 PHE C 1 1
15 15679 1 1 47 PHE CA C 10.032 -0.237 3.005 1.00 . A A . 47 PHE CA 1 1
15 15680 1 1 47 PHE CB C 9.172 -0.738 1.850 1.00 . A A . 47 PHE CB 1 1
15 15681 1 1 47 PHE CD1 C 10.395 -0.023 -0.244 1.00 . A A . 47 PHE CD1 1 1
15 15682 1 1 47 PHE CD2 C 8.479 1.273 0.496 1.00 . A A . 47 PHE CD2 1 1
15 15683 1 1 47 PHE CE1 C 10.559 0.843 -1.327 1.00 . A A . 47 PHE CE1 1 1
15 15684 1 1 47 PHE CE2 C 8.646 2.136 -0.592 1.00 . A A . 47 PHE CE2 1 1
15 15685 1 1 47 PHE CG C 9.352 0.191 0.672 1.00 . A A . 47 PHE CG 1 1
15 15686 1 1 47 PHE CZ C 9.686 1.920 -1.502 1.00 . A A . 47 PHE CZ 1 1
15 15687 1 1 47 PHE H H 9.980 1.909 3.136 1.00 . A A . 47 PHE H 1 1
15 15688 1 1 47 PHE HA H 9.956 -0.899 3.837 1.00 . A A . 47 PHE HA 1 1
15 15689 1 1 47 PHE HB2 H 9.479 -1.737 1.576 1.00 . A A . 47 PHE HB2 1 1
15 15690 1 1 47 PHE HB3 H 8.134 -0.746 2.147 1.00 . A A . 47 PHE HB3 1 1
15 15691 1 1 47 PHE HD1 H 11.074 -0.855 -0.116 1.00 . A A . 47 PHE HD1 1 1
15 15692 1 1 47 PHE HD2 H 7.677 1.443 1.201 1.00 . A A . 47 PHE HD2 1 1
15 15693 1 1 47 PHE HE1 H 11.364 0.680 -2.030 1.00 . A A . 47 PHE HE1 1 1
15 15694 1 1 47 PHE HE2 H 7.973 2.970 -0.728 1.00 . A A . 47 PHE HE2 1 1
15 15695 1 1 47 PHE HZ H 9.812 2.585 -2.342 1.00 . A A . 47 PHE HZ 1 1
15 15696 1 1 47 PHE N N 9.474 1.094 3.337 1.00 . A A . 47 PHE N 1 1
15 15697 1 1 47 PHE O O 12.053 0.934 2.545 1.00 . A A . 47 PHE O 1 1
15 15698 1 1 48 ASP C C 13.331 -1.374 0.135 1.00 . A A . 48 ASP C 1 1
15 15699 1 1 48 ASP CA C 13.404 -1.218 1.643 1.00 . A A . 48 ASP CA 1 1
15 15700 1 1 48 ASP CB C 14.078 -2.425 2.294 1.00 . A A . 48 ASP CB 1 1
15 15701 1 1 48 ASP CG C 13.832 -2.395 3.803 1.00 . A A . 48 ASP CG 1 1
15 15702 1 1 48 ASP H H 11.498 -2.051 2.141 1.00 . A A . 48 ASP H 1 1
15 15703 1 1 48 ASP HA H 13.901 -0.307 1.916 1.00 . A A . 48 ASP HA 1 1
15 15704 1 1 48 ASP HB2 H 13.667 -3.334 1.879 1.00 . A A . 48 ASP HB2 1 1
15 15705 1 1 48 ASP HB3 H 15.140 -2.390 2.104 1.00 . A A . 48 ASP HB3 1 1
15 15706 1 1 48 ASP N N 12.017 -1.222 2.144 1.00 . A A . 48 ASP N 1 1
15 15707 1 1 48 ASP O O 12.675 -2.261 -0.374 1.00 . A A . 48 ASP O 1 1
15 15708 1 1 48 ASP OD1 O 13.184 -1.468 4.260 1.00 . A A . 48 ASP OD1 1 1
15 15709 1 1 48 ASP OD2 O 14.296 -3.301 4.477 1.00 . A A . 48 ASP OD2 1 1
15 15710 1 1 49 ASP C C 14.716 -1.736 -2.629 1.00 . A A . 49 ASP C 1 1
15 15711 1 1 49 ASP CA C 13.854 -0.591 -2.075 1.00 . A A . 49 ASP CA 1 1
15 15712 1 1 49 ASP CB C 14.328 0.769 -2.594 1.00 . A A . 49 ASP CB 1 1
15 15713 1 1 49 ASP CG C 15.858 0.821 -2.590 1.00 . A A . 49 ASP CG 1 1
15 15714 1 1 49 ASP H H 14.454 0.235 -0.168 1.00 . A A . 49 ASP H 1 1
15 15715 1 1 49 ASP HA H 12.820 -0.741 -2.352 1.00 . A A . 49 ASP HA 1 1
15 15716 1 1 49 ASP HB2 H 13.964 0.915 -3.602 1.00 . A A . 49 ASP HB2 1 1
15 15717 1 1 49 ASP HB3 H 13.941 1.551 -1.957 1.00 . A A . 49 ASP HB3 1 1
15 15718 1 1 49 ASP N N 13.953 -0.498 -0.593 1.00 . A A . 49 ASP N 1 1
15 15719 1 1 49 ASP O O 14.904 -1.853 -3.823 1.00 . A A . 49 ASP O 1 1
15 15720 1 1 49 ASP OD1 O 16.456 0.056 -1.852 1.00 . A A . 49 ASP OD1 1 1
15 15721 1 1 49 ASP OD2 O 16.405 1.628 -3.325 1.00 . A A . 49 ASP OD2 1 1
15 15722 1 1 50 THR C C 15.149 -4.911 -2.618 1.00 . A A . 50 THR C 1 1
15 15723 1 1 50 THR CA C 16.055 -3.724 -2.277 1.00 . A A . 50 THR CA 1 1
15 15724 1 1 50 THR CB C 16.988 -4.076 -1.117 1.00 . A A . 50 THR CB 1 1
15 15725 1 1 50 THR CG2 C 17.909 -2.892 -0.825 1.00 . A A . 50 THR CG2 1 1
15 15726 1 1 50 THR H H 15.062 -2.490 -0.824 1.00 . A A . 50 THR H 1 1
15 15727 1 1 50 THR HA H 16.630 -3.426 -3.139 1.00 . A A . 50 THR HA 1 1
15 15728 1 1 50 THR HB H 17.586 -4.935 -1.382 1.00 . A A . 50 THR HB 1 1
15 15729 1 1 50 THR HG1 H 16.390 -5.283 0.286 1.00 . A A . 50 THR HG1 1 1
15 15730 1 1 50 THR HG21 H 17.324 -1.987 -0.772 1.00 . A A . 50 THR HG21 1 1
15 15731 1 1 50 THR HG22 H 18.414 -3.051 0.117 1.00 . A A . 50 THR HG22 1 1
15 15732 1 1 50 THR HG23 H 18.641 -2.801 -1.614 1.00 . A A . 50 THR HG23 1 1
15 15733 1 1 50 THR N N 15.228 -2.588 -1.781 1.00 . A A . 50 THR N 1 1
15 15734 1 1 50 THR O O 15.385 -5.634 -3.566 1.00 . A A . 50 THR O 1 1
15 15735 1 1 50 THR OG1 O 16.215 -4.373 0.037 1.00 . A A . 50 THR OG1 1 1
15 15736 1 1 51 LYS C C 11.779 -5.717 -2.430 1.00 . A A . 51 LYS C 1 1
15 15737 1 1 51 LYS CA C 13.182 -6.247 -2.132 1.00 . A A . 51 LYS CA 1 1
15 15738 1 1 51 LYS CB C 13.183 -7.090 -0.856 1.00 . A A . 51 LYS CB 1 1
15 15739 1 1 51 LYS CD C 14.632 -8.553 0.563 1.00 . A A . 51 LYS CD 1 1
15 15740 1 1 51 LYS CE C 13.496 -9.521 0.906 1.00 . A A . 51 LYS CE 1 1
15 15741 1 1 51 LYS CG C 14.420 -7.991 -0.843 1.00 . A A . 51 LYS CG 1 1
15 15742 1 1 51 LYS H H 13.937 -4.514 -1.096 1.00 . A A . 51 LYS H 1 1
15 15743 1 1 51 LYS HA H 13.544 -6.829 -2.960 1.00 . A A . 51 LYS HA 1 1
15 15744 1 1 51 LYS HB2 H 13.200 -6.438 0.006 1.00 . A A . 51 LYS HB2 1 1
15 15745 1 1 51 LYS HB3 H 12.294 -7.702 -0.828 1.00 . A A . 51 LYS HB3 1 1
15 15746 1 1 51 LYS HD2 H 15.576 -9.077 0.602 1.00 . A A . 51 LYS HD2 1 1
15 15747 1 1 51 LYS HD3 H 14.639 -7.744 1.277 1.00 . A A . 51 LYS HD3 1 1
15 15748 1 1 51 LYS HE2 H 12.539 -9.035 0.781 1.00 . A A . 51 LYS HE2 1 1
15 15749 1 1 51 LYS HE3 H 13.556 -10.404 0.290 1.00 . A A . 51 LYS HE3 1 1
15 15750 1 1 51 LYS HG2 H 14.279 -8.804 -1.540 1.00 . A A . 51 LYS HG2 1 1
15 15751 1 1 51 LYS HG3 H 15.287 -7.415 -1.132 1.00 . A A . 51 LYS HG3 1 1
15 15752 1 1 51 LYS HZ1 H 14.715 -10.139 2.477 1.00 . A A . 51 LYS HZ1 1 1
15 15753 1 1 51 LYS HZ2 H 13.482 -9.066 2.937 1.00 . A A . 51 LYS HZ2 1 1
15 15754 1 1 51 LYS HZ3 H 13.110 -10.684 2.589 1.00 . A A . 51 LYS HZ3 1 1
15 15755 1 1 51 LYS N N 14.110 -5.112 -1.852 1.00 . A A . 51 LYS N 1 1
15 15756 1 1 51 LYS NZ N 13.717 -9.880 2.335 1.00 . A A . 51 LYS NZ 1 1
15 15757 1 1 51 LYS O O 10.913 -6.436 -2.888 1.00 . A A . 51 LYS O 1 1
15 15758 1 1 52 ALA C C 10.378 -2.507 -3.138 1.00 . A A . 52 ALA C 1 1
15 15759 1 1 52 ALA CA C 10.215 -3.865 -2.452 1.00 . A A . 52 ALA CA 1 1
15 15760 1 1 52 ALA CB C 9.560 -3.693 -1.082 1.00 . A A . 52 ALA CB 1 1
15 15761 1 1 52 ALA H H 12.271 -3.903 -1.817 1.00 . A A . 52 ALA H 1 1
15 15762 1 1 52 ALA HA H 9.626 -4.529 -3.063 1.00 . A A . 52 ALA HA 1 1
15 15763 1 1 52 ALA HB1 H 10.262 -3.965 -0.309 1.00 . A A . 52 ALA HB1 1 1
15 15764 1 1 52 ALA HB2 H 9.263 -2.662 -0.952 1.00 . A A . 52 ALA HB2 1 1
15 15765 1 1 52 ALA HB3 H 8.688 -4.329 -1.018 1.00 . A A . 52 ALA HB3 1 1
15 15766 1 1 52 ALA N N 11.555 -4.459 -2.179 1.00 . A A . 52 ALA N 1 1
15 15767 1 1 52 ALA O O 11.470 -2.098 -3.478 1.00 . A A . 52 ALA O 1 1
15 15768 1 1 53 SER C C 8.000 0.155 -4.091 1.00 . A A . 53 SER C 1 1
15 15769 1 1 53 SER CA C 9.388 -0.476 -4.004 1.00 . A A . 53 SER CA 1 1
15 15770 1 1 53 SER CB C 9.927 -0.765 -5.404 1.00 . A A . 53 SER CB 1 1
15 15771 1 1 53 SER H H 8.428 -2.156 -3.059 1.00 . A A . 53 SER H 1 1
15 15772 1 1 53 SER HA H 10.067 0.169 -3.475 1.00 . A A . 53 SER HA 1 1
15 15773 1 1 53 SER HB2 H 10.670 -1.544 -5.353 1.00 . A A . 53 SER HB2 1 1
15 15774 1 1 53 SER HB3 H 9.114 -1.088 -6.041 1.00 . A A . 53 SER HB3 1 1
15 15775 1 1 53 SER HG H 11.440 0.222 -6.128 1.00 . A A . 53 SER HG 1 1
15 15776 1 1 53 SER N N 9.299 -1.807 -3.342 1.00 . A A . 53 SER N 1 1
15 15777 1 1 53 SER O O 7.004 -0.533 -4.104 1.00 . A A . 53 SER O 1 1
15 15778 1 1 53 SER OG O 10.520 0.414 -5.932 1.00 . A A . 53 SER OG 1 1
15 15779 1 1 54 VAL C C 5.725 1.358 -5.242 1.00 . A A . 54 VAL C 1 1
15 15780 1 1 54 VAL CA C 6.605 2.119 -4.254 1.00 . A A . 54 VAL CA 1 1
15 15781 1 1 54 VAL CB C 6.926 3.517 -4.773 1.00 . A A . 54 VAL CB 1 1
15 15782 1 1 54 VAL CG1 C 7.830 4.246 -3.777 1.00 . A A . 54 VAL CG1 1 1
15 15783 1 1 54 VAL CG2 C 7.642 3.409 -6.123 1.00 . A A . 54 VAL CG2 1 1
15 15784 1 1 54 VAL H H 8.733 1.994 -4.143 1.00 . A A . 54 VAL H 1 1
15 15785 1 1 54 VAL HA H 6.131 2.176 -3.289 1.00 . A A . 54 VAL HA 1 1
15 15786 1 1 54 VAL HB H 6.015 4.066 -4.894 1.00 . A A . 54 VAL HB 1 1
15 15787 1 1 54 VAL HG11 H 7.416 4.159 -2.784 1.00 . A A . 54 VAL HG11 1 1
15 15788 1 1 54 VAL HG12 H 8.817 3.808 -3.796 1.00 . A A . 54 VAL HG12 1 1
15 15789 1 1 54 VAL HG13 H 7.896 5.288 -4.051 1.00 . A A . 54 VAL HG13 1 1
15 15790 1 1 54 VAL HG21 H 8.286 2.542 -6.122 1.00 . A A . 54 VAL HG21 1 1
15 15791 1 1 54 VAL HG22 H 6.910 3.314 -6.912 1.00 . A A . 54 VAL HG22 1 1
15 15792 1 1 54 VAL HG23 H 8.234 4.297 -6.288 1.00 . A A . 54 VAL HG23 1 1
15 15793 1 1 54 VAL N N 7.925 1.454 -4.154 1.00 . A A . 54 VAL N 1 1
15 15794 1 1 54 VAL O O 4.539 1.192 -5.036 1.00 . A A . 54 VAL O 1 1
15 15795 1 1 55 GLN C C 4.987 -1.171 -6.623 1.00 . A A . 55 GLN C 1 1
15 15796 1 1 55 GLN CA C 5.506 0.101 -7.292 1.00 . A A . 55 GLN CA 1 1
15 15797 1 1 55 GLN CB C 6.484 -0.238 -8.418 1.00 . A A . 55 GLN CB 1 1
15 15798 1 1 55 GLN CD C 6.680 0.053 -10.890 1.00 . A A . 55 GLN CD 1 1
15 15799 1 1 55 GLN CG C 5.731 -0.312 -9.747 1.00 . A A . 55 GLN CG 1 1
15 15800 1 1 55 GLN H H 7.265 1.005 -6.444 1.00 . A A . 55 GLN H 1 1
15 15801 1 1 55 GLN HA H 4.689 0.695 -7.672 1.00 . A A . 55 GLN HA 1 1
15 15802 1 1 55 GLN HB2 H 7.243 0.529 -8.476 1.00 . A A . 55 GLN HB2 1 1
15 15803 1 1 55 GLN HB3 H 6.949 -1.191 -8.216 1.00 . A A . 55 GLN HB3 1 1
15 15804 1 1 55 GLN HE21 H 8.281 -0.698 -9.987 1.00 . A A . 55 GLN HE21 1 1
15 15805 1 1 55 GLN HE22 H 8.564 -0.016 -11.515 1.00 . A A . 55 GLN HE22 1 1
15 15806 1 1 55 GLN HG2 H 5.358 -1.316 -9.893 1.00 . A A . 55 GLN HG2 1 1
15 15807 1 1 55 GLN HG3 H 4.904 0.382 -9.732 1.00 . A A . 55 GLN HG3 1 1
15 15808 1 1 55 GLN N N 6.304 0.874 -6.305 1.00 . A A . 55 GLN N 1 1
15 15809 1 1 55 GLN NE2 N 7.947 -0.245 -10.789 1.00 . A A . 55 GLN NE2 1 1
15 15810 1 1 55 GLN O O 3.826 -1.506 -6.723 1.00 . A A . 55 GLN O 1 1
15 15811 1 1 55 GLN OE1 O 6.265 0.615 -11.884 1.00 . A A . 55 GLN OE1 1 1
15 15812 1 1 56 LYS C C 4.343 -2.813 -4.189 1.00 . A A . 56 LYS C 1 1
15 15813 1 1 56 LYS CA C 5.411 -3.123 -5.245 1.00 . A A . 56 LYS CA 1 1
15 15814 1 1 56 LYS CB C 6.677 -3.675 -4.587 1.00 . A A . 56 LYS CB 1 1
15 15815 1 1 56 LYS CD C 8.629 -5.079 -5.275 1.00 . A A . 56 LYS CD 1 1
15 15816 1 1 56 LYS CE C 9.106 -5.816 -6.529 1.00 . A A . 56 LYS CE 1 1
15 15817 1 1 56 LYS CG C 7.104 -4.957 -5.304 1.00 . A A . 56 LYS CG 1 1
15 15818 1 1 56 LYS H H 6.776 -1.580 -5.866 1.00 . A A . 56 LYS H 1 1
15 15819 1 1 56 LYS HA H 5.033 -3.834 -5.962 1.00 . A A . 56 LYS HA 1 1
15 15820 1 1 56 LYS HB2 H 7.467 -2.941 -4.654 1.00 . A A . 56 LYS HB2 1 1
15 15821 1 1 56 LYS HB3 H 6.477 -3.895 -3.549 1.00 . A A . 56 LYS HB3 1 1
15 15822 1 1 56 LYS HD2 H 9.068 -4.092 -5.246 1.00 . A A . 56 LYS HD2 1 1
15 15823 1 1 56 LYS HD3 H 8.928 -5.633 -4.398 1.00 . A A . 56 LYS HD3 1 1
15 15824 1 1 56 LYS HE2 H 8.565 -5.466 -7.397 1.00 . A A . 56 LYS HE2 1 1
15 15825 1 1 56 LYS HE3 H 10.168 -5.680 -6.664 1.00 . A A . 56 LYS HE3 1 1
15 15826 1 1 56 LYS HG2 H 6.664 -5.810 -4.808 1.00 . A A . 56 LYS HG2 1 1
15 15827 1 1 56 LYS HG3 H 6.767 -4.924 -6.330 1.00 . A A . 56 LYS HG3 1 1
15 15828 1 1 56 LYS HZ1 H 7.849 -7.340 -5.872 1.00 . A A . 56 LYS HZ1 1 1
15 15829 1 1 56 LYS HZ2 H 8.857 -7.784 -7.162 1.00 . A A . 56 LYS HZ2 1 1
15 15830 1 1 56 LYS HZ3 H 9.500 -7.635 -5.597 1.00 . A A . 56 LYS HZ3 1 1
15 15831 1 1 56 LYS N N 5.845 -1.875 -5.933 1.00 . A A . 56 LYS N 1 1
15 15832 1 1 56 LYS NZ N 8.805 -7.252 -6.270 1.00 . A A . 56 LYS NZ 1 1
15 15833 1 1 56 LYS O O 3.515 -3.645 -3.877 1.00 . A A . 56 LYS O 1 1
15 15834 1 1 57 LEU C C 1.947 -1.193 -3.340 1.00 . A A . 57 LEU C 1 1
15 15835 1 1 57 LEU CA C 3.296 -1.285 -2.631 1.00 . A A . 57 LEU CA 1 1
15 15836 1 1 57 LEU CB C 3.700 0.077 -2.055 1.00 . A A . 57 LEU CB 1 1
15 15837 1 1 57 LEU CD1 C 5.584 1.446 -1.153 1.00 . A A . 57 LEU CD1 1 1
15 15838 1 1 57 LEU CD2 C 5.296 -0.914 -0.398 1.00 . A A . 57 LEU CD2 1 1
15 15839 1 1 57 LEU CG C 5.158 0.043 -1.583 1.00 . A A . 57 LEU CG 1 1
15 15840 1 1 57 LEU H H 4.996 -0.948 -3.914 1.00 . A A . 57 LEU H 1 1
15 15841 1 1 57 LEU HA H 3.268 -2.032 -1.852 1.00 . A A . 57 LEU HA 1 1
15 15842 1 1 57 LEU HB2 H 3.588 0.834 -2.817 1.00 . A A . 57 LEU HB2 1 1
15 15843 1 1 57 LEU HB3 H 3.061 0.314 -1.218 1.00 . A A . 57 LEU HB3 1 1
15 15844 1 1 57 LEU HD11 H 4.883 2.170 -1.541 1.00 . A A . 57 LEU HD11 1 1
15 15845 1 1 57 LEU HD12 H 5.602 1.503 -0.075 1.00 . A A . 57 LEU HD12 1 1
15 15846 1 1 57 LEU HD13 H 6.570 1.657 -1.541 1.00 . A A . 57 LEU HD13 1 1
15 15847 1 1 57 LEU HD21 H 4.467 -0.772 0.278 1.00 . A A . 57 LEU HD21 1 1
15 15848 1 1 57 LEU HD22 H 5.298 -1.933 -0.757 1.00 . A A . 57 LEU HD22 1 1
15 15849 1 1 57 LEU HD23 H 6.222 -0.713 0.120 1.00 . A A . 57 LEU HD23 1 1
15 15850 1 1 57 LEU HG H 5.794 -0.289 -2.389 1.00 . A A . 57 LEU HG 1 1
15 15851 1 1 57 LEU N N 4.336 -1.621 -3.645 1.00 . A A . 57 LEU N 1 1
15 15852 1 1 57 LEU O O 0.994 -1.870 -2.999 1.00 . A A . 57 LEU O 1 1
15 15853 1 1 58 THR C C 0.349 -1.576 -5.833 1.00 . A A . 58 THR C 1 1
15 15854 1 1 58 THR CA C 0.622 -0.247 -5.132 1.00 . A A . 58 THR CA 1 1
15 15855 1 1 58 THR CB C 0.911 0.853 -6.156 1.00 . A A . 58 THR CB 1 1
15 15856 1 1 58 THR CG2 C -0.389 1.556 -6.548 1.00 . A A . 58 THR CG2 1 1
15 15857 1 1 58 THR H H 2.668 0.132 -4.619 1.00 . A A . 58 THR H 1 1
15 15858 1 1 58 THR HA H -0.201 0.034 -4.495 1.00 . A A . 58 THR HA 1 1
15 15859 1 1 58 THR HB H 1.357 0.413 -7.035 1.00 . A A . 58 THR HB 1 1
15 15860 1 1 58 THR HG1 H 1.670 1.809 -4.641 1.00 . A A . 58 THR HG1 1 1
15 15861 1 1 58 THR HG21 H -0.992 1.717 -5.666 1.00 . A A . 58 THR HG21 1 1
15 15862 1 1 58 THR HG22 H -0.161 2.507 -7.006 1.00 . A A . 58 THR HG22 1 1
15 15863 1 1 58 THR HG23 H -0.934 0.941 -7.249 1.00 . A A . 58 THR HG23 1 1
15 15864 1 1 58 THR N N 1.879 -0.377 -4.354 1.00 . A A . 58 THR N 1 1
15 15865 1 1 58 THR O O -0.749 -1.855 -6.267 1.00 . A A . 58 THR O 1 1
15 15866 1 1 58 THR OG1 O 1.810 1.797 -5.591 1.00 . A A . 58 THR OG1 1 1
15 15867 1 1 59 LYS C C 0.664 -4.731 -5.561 1.00 . A A . 59 LYS C 1 1
15 15868 1 1 59 LYS CA C 1.171 -3.726 -6.590 1.00 . A A . 59 LYS CA 1 1
15 15869 1 1 59 LYS CB C 2.558 -4.125 -7.096 1.00 . A A . 59 LYS CB 1 1
15 15870 1 1 59 LYS CD C 3.687 -6.045 -8.231 1.00 . A A . 59 LYS CD 1 1
15 15871 1 1 59 LYS CE C 3.602 -7.166 -7.192 1.00 . A A . 59 LYS CE 1 1
15 15872 1 1 59 LYS CG C 2.415 -5.198 -8.177 1.00 . A A . 59 LYS CG 1 1
15 15873 1 1 59 LYS H H 2.227 -2.162 -5.567 1.00 . A A . 59 LYS H 1 1
15 15874 1 1 59 LYS HA H 0.482 -3.647 -7.415 1.00 . A A . 59 LYS HA 1 1
15 15875 1 1 59 LYS HB2 H 3.050 -3.259 -7.513 1.00 . A A . 59 LYS HB2 1 1
15 15876 1 1 59 LYS HB3 H 3.143 -4.515 -6.278 1.00 . A A . 59 LYS HB3 1 1
15 15877 1 1 59 LYS HD2 H 3.790 -6.475 -9.218 1.00 . A A . 59 LYS HD2 1 1
15 15878 1 1 59 LYS HD3 H 4.543 -5.423 -8.018 1.00 . A A . 59 LYS HD3 1 1
15 15879 1 1 59 LYS HE2 H 4.067 -6.855 -6.266 1.00 . A A . 59 LYS HE2 1 1
15 15880 1 1 59 LYS HE3 H 2.574 -7.445 -7.023 1.00 . A A . 59 LYS HE3 1 1
15 15881 1 1 59 LYS HG2 H 1.569 -5.830 -7.946 1.00 . A A . 59 LYS HG2 1 1
15 15882 1 1 59 LYS HG3 H 2.260 -4.724 -9.134 1.00 . A A . 59 LYS HG3 1 1
15 15883 1 1 59 LYS HZ1 H 4.173 -8.334 -8.818 1.00 . A A . 59 LYS HZ1 1 1
15 15884 1 1 59 LYS HZ2 H 5.367 -8.186 -7.618 1.00 . A A . 59 LYS HZ2 1 1
15 15885 1 1 59 LYS HZ3 H 4.025 -9.198 -7.366 1.00 . A A . 59 LYS HZ3 1 1
15 15886 1 1 59 LYS N N 1.354 -2.406 -5.934 1.00 . A A . 59 LYS N 1 1
15 15887 1 1 59 LYS NZ N 4.348 -8.307 -7.794 1.00 . A A . 59 LYS NZ 1 1
15 15888 1 1 59 LYS O O 0.065 -5.732 -5.901 1.00 . A A . 59 LYS O 1 1
15 15889 1 1 60 ALA C C -1.111 -5.199 -3.095 1.00 . A A . 60 ALA C 1 1
15 15890 1 1 60 ALA CA C 0.388 -5.403 -3.258 1.00 . A A . 60 ALA CA 1 1
15 15891 1 1 60 ALA CB C 1.138 -5.027 -1.980 1.00 . A A . 60 ALA CB 1 1
15 15892 1 1 60 ALA H H 1.358 -3.642 -4.038 1.00 . A A . 60 ALA H 1 1
15 15893 1 1 60 ALA HA H 0.599 -6.422 -3.538 1.00 . A A . 60 ALA HA 1 1
15 15894 1 1 60 ALA HB1 H 1.932 -4.336 -2.220 1.00 . A A . 60 ALA HB1 1 1
15 15895 1 1 60 ALA HB2 H 0.454 -4.563 -1.285 1.00 . A A . 60 ALA HB2 1 1
15 15896 1 1 60 ALA HB3 H 1.557 -5.917 -1.533 1.00 . A A . 60 ALA HB3 1 1
15 15897 1 1 60 ALA N N 0.883 -4.465 -4.299 1.00 . A A . 60 ALA N 1 1
15 15898 1 1 60 ALA O O -1.872 -6.141 -2.981 1.00 . A A . 60 ALA O 1 1
15 15899 1 1 61 THR C C -3.615 -3.966 -4.400 1.00 . A A . 61 THR C 1 1
15 15900 1 1 61 THR CA C -3.010 -3.716 -3.027 1.00 . A A . 61 THR CA 1 1
15 15901 1 1 61 THR CB C -3.147 -2.255 -2.598 1.00 . A A . 61 THR CB 1 1
15 15902 1 1 61 THR CG2 C -2.281 -1.348 -3.473 1.00 . A A . 61 THR CG2 1 1
15 15903 1 1 61 THR H H -0.919 -3.228 -3.259 1.00 . A A . 61 THR H 1 1
15 15904 1 1 61 THR HA H -3.463 -4.367 -2.292 1.00 . A A . 61 THR HA 1 1
15 15905 1 1 61 THR HB H -2.827 -2.167 -1.576 1.00 . A A . 61 THR HB 1 1
15 15906 1 1 61 THR HG1 H -4.534 -0.896 -2.684 1.00 . A A . 61 THR HG1 1 1
15 15907 1 1 61 THR HG21 H -2.405 -1.620 -4.509 1.00 . A A . 61 THR HG21 1 1
15 15908 1 1 61 THR HG22 H -2.586 -0.322 -3.331 1.00 . A A . 61 THR HG22 1 1
15 15909 1 1 61 THR HG23 H -1.245 -1.453 -3.191 1.00 . A A . 61 THR HG23 1 1
15 15910 1 1 61 THR N N -1.549 -3.973 -3.129 1.00 . A A . 61 THR N 1 1
15 15911 1 1 61 THR O O -4.696 -4.514 -4.536 1.00 . A A . 61 THR O 1 1
15 15912 1 1 61 THR OG1 O -4.505 -1.856 -2.708 1.00 . A A . 61 THR OG1 1 1
15 15913 1 1 62 ALA C C -3.480 -5.402 -6.958 1.00 . A A . 62 ALA C 1 1
15 15914 1 1 62 ALA CA C -3.392 -3.889 -6.794 1.00 . A A . 62 ALA CA 1 1
15 15915 1 1 62 ALA CB C -2.348 -3.298 -7.741 1.00 . A A . 62 ALA CB 1 1
15 15916 1 1 62 ALA H H -2.006 -3.224 -5.297 1.00 . A A . 62 ALA H 1 1
15 15917 1 1 62 ALA HA H -4.353 -3.426 -6.948 1.00 . A A . 62 ALA HA 1 1
15 15918 1 1 62 ALA HB1 H -1.380 -3.720 -7.517 1.00 . A A . 62 ALA HB1 1 1
15 15919 1 1 62 ALA HB2 H -2.615 -3.530 -8.761 1.00 . A A . 62 ALA HB2 1 1
15 15920 1 1 62 ALA HB3 H -2.313 -2.226 -7.613 1.00 . A A . 62 ALA HB3 1 1
15 15921 1 1 62 ALA N N -2.892 -3.620 -5.428 1.00 . A A . 62 ALA N 1 1
15 15922 1 1 62 ALA O O -4.294 -5.917 -7.698 1.00 . A A . 62 ALA O 1 1
15 15923 1 1 63 ASP C C -3.769 -8.110 -5.358 1.00 . A A . 63 ASP C 1 1
15 15924 1 1 63 ASP CA C -2.697 -7.600 -6.317 1.00 . A A . 63 ASP CA 1 1
15 15925 1 1 63 ASP CB C -1.307 -8.074 -5.888 1.00 . A A . 63 ASP CB 1 1
15 15926 1 1 63 ASP CG C -0.368 -8.059 -7.096 1.00 . A A . 63 ASP CG 1 1
15 15927 1 1 63 ASP H H -2.015 -5.681 -5.630 1.00 . A A . 63 ASP H 1 1
15 15928 1 1 63 ASP HA H -2.909 -7.918 -7.325 1.00 . A A . 63 ASP HA 1 1
15 15929 1 1 63 ASP HB2 H -0.922 -7.416 -5.123 1.00 . A A . 63 ASP HB2 1 1
15 15930 1 1 63 ASP HB3 H -1.373 -9.079 -5.499 1.00 . A A . 63 ASP HB3 1 1
15 15931 1 1 63 ASP N N -2.653 -6.120 -6.238 1.00 . A A . 63 ASP N 1 1
15 15932 1 1 63 ASP O O -4.277 -9.204 -5.504 1.00 . A A . 63 ASP O 1 1
15 15933 1 1 63 ASP OD1 O -0.753 -7.505 -8.113 1.00 . A A . 63 ASP OD1 1 1
15 15934 1 1 63 ASP OD2 O 0.718 -8.602 -6.984 1.00 . A A . 63 ASP OD2 1 1
15 15935 1 1 64 ALA C C -6.540 -7.669 -4.188 1.00 . A A . 64 ALA C 1 1
15 15936 1 1 64 ALA CA C -5.208 -7.742 -3.454 1.00 . A A . 64 ALA CA 1 1
15 15937 1 1 64 ALA CB C -5.166 -6.741 -2.299 1.00 . A A . 64 ALA CB 1 1
15 15938 1 1 64 ALA H H -3.743 -6.416 -4.303 1.00 . A A . 64 ALA H 1 1
15 15939 1 1 64 ALA HA H -5.022 -8.740 -3.096 1.00 . A A . 64 ALA HA 1 1
15 15940 1 1 64 ALA HB1 H -4.142 -6.460 -2.103 1.00 . A A . 64 ALA HB1 1 1
15 15941 1 1 64 ALA HB2 H -5.737 -5.862 -2.563 1.00 . A A . 64 ALA HB2 1 1
15 15942 1 1 64 ALA HB3 H -5.591 -7.194 -1.416 1.00 . A A . 64 ALA HB3 1 1
15 15943 1 1 64 ALA N N -4.143 -7.310 -4.392 1.00 . A A . 64 ALA N 1 1
15 15944 1 1 64 ALA O O -7.519 -8.278 -3.803 1.00 . A A . 64 ALA O 1 1
15 15945 1 1 65 GLY C C -8.311 -5.344 -5.936 1.00 . A A . 65 GLY C 1 1
15 15946 1 1 65 GLY CA C -7.827 -6.781 -6.038 1.00 . A A . 65 GLY CA 1 1
15 15947 1 1 65 GLY H H -5.766 -6.432 -5.536 1.00 . A A . 65 GLY H 1 1
15 15948 1 1 65 GLY HA2 H -7.638 -7.028 -7.072 1.00 . A A . 65 GLY HA2 1 1
15 15949 1 1 65 GLY HA3 H -8.573 -7.441 -5.635 1.00 . A A . 65 GLY HA3 1 1
15 15950 1 1 65 GLY N N -6.573 -6.916 -5.254 1.00 . A A . 65 GLY N 1 1
15 15951 1 1 65 GLY O O -9.491 -5.066 -6.004 1.00 . A A . 65 GLY O 1 1
15 15952 1 1 66 TYR C C -6.894 -2.112 -6.483 1.00 . A A . 66 TYR C 1 1
15 15953 1 1 66 TYR CA C -7.799 -3.004 -5.631 1.00 . A A . 66 TYR CA 1 1
15 15954 1 1 66 TYR CB C -7.610 -2.704 -4.143 1.00 . A A . 66 TYR CB 1 1
15 15955 1 1 66 TYR CD1 C -9.739 -3.957 -3.727 1.00 . A A . 66 TYR CD1 1 1
15 15956 1 1 66 TYR CD2 C -7.850 -4.391 -2.265 1.00 . A A . 66 TYR CD2 1 1
15 15957 1 1 66 TYR CE1 C -10.500 -4.896 -3.025 1.00 . A A . 66 TYR CE1 1 1
15 15958 1 1 66 TYR CE2 C -8.616 -5.327 -1.560 1.00 . A A . 66 TYR CE2 1 1
15 15959 1 1 66 TYR CG C -8.417 -3.704 -3.353 1.00 . A A . 66 TYR CG 1 1
15 15960 1 1 66 TYR CZ C -9.940 -5.580 -1.940 1.00 . A A . 66 TYR CZ 1 1
15 15961 1 1 66 TYR H H -6.453 -4.682 -5.701 1.00 . A A . 66 TYR H 1 1
15 15962 1 1 66 TYR HA H -8.833 -2.873 -5.901 1.00 . A A . 66 TYR HA 1 1
15 15963 1 1 66 TYR HB2 H -6.564 -2.791 -3.885 1.00 . A A . 66 TYR HB2 1 1
15 15964 1 1 66 TYR HB3 H -7.957 -1.705 -3.927 1.00 . A A . 66 TYR HB3 1 1
15 15965 1 1 66 TYR HD1 H -10.170 -3.423 -4.564 1.00 . A A . 66 TYR HD1 1 1
15 15966 1 1 66 TYR HD2 H -6.828 -4.199 -1.965 1.00 . A A . 66 TYR HD2 1 1
15 15967 1 1 66 TYR HE1 H -11.523 -5.090 -3.317 1.00 . A A . 66 TYR HE1 1 1
15 15968 1 1 66 TYR HE2 H -8.185 -5.855 -0.724 1.00 . A A . 66 TYR HE2 1 1
15 15969 1 1 66 TYR HH H -11.522 -6.094 -1.004 1.00 . A A . 66 TYR HH 1 1
15 15970 1 1 66 TYR N N -7.401 -4.429 -5.760 1.00 . A A . 66 TYR N 1 1
15 15971 1 1 66 TYR O O -5.766 -1.855 -6.114 1.00 . A A . 66 TYR O 1 1
15 15972 1 1 66 TYR OH O -10.690 -6.507 -1.246 1.00 . A A . 66 TYR OH 1 1
15 15973 1 1 67 PRO C C -6.025 0.347 -7.617 1.00 . A A . 67 PRO C 1 1
15 15974 1 1 67 PRO CA C -6.630 -0.761 -8.471 1.00 . A A . 67 PRO CA 1 1
15 15975 1 1 67 PRO CB C -7.690 -0.229 -9.441 1.00 . A A . 67 PRO CB 1 1
15 15976 1 1 67 PRO CD C -8.797 -1.965 -8.021 1.00 . A A . 67 PRO CD 1 1
15 15977 1 1 67 PRO CG C -9.000 -1.011 -9.208 1.00 . A A . 67 PRO CG 1 1
15 15978 1 1 67 PRO HA H -5.869 -1.311 -9.001 1.00 . A A . 67 PRO HA 1 1
15 15979 1 1 67 PRO HB2 H -7.855 0.824 -9.258 1.00 . A A . 67 PRO HB2 1 1
15 15980 1 1 67 PRO HB3 H -7.360 -0.375 -10.458 1.00 . A A . 67 PRO HB3 1 1
15 15981 1 1 67 PRO HD2 H -9.508 -1.752 -7.234 1.00 . A A . 67 PRO HD2 1 1
15 15982 1 1 67 PRO HD3 H -8.865 -2.994 -8.337 1.00 . A A . 67 PRO HD3 1 1
15 15983 1 1 67 PRO HG2 H -9.801 -0.320 -8.987 1.00 . A A . 67 PRO HG2 1 1
15 15984 1 1 67 PRO HG3 H -9.245 -1.581 -10.091 1.00 . A A . 67 PRO HG3 1 1
15 15985 1 1 67 PRO N N -7.416 -1.647 -7.593 1.00 . A A . 67 PRO N 1 1
15 15986 1 1 67 PRO O O -6.696 1.279 -7.223 1.00 . A A . 67 PRO O 1 1
15 15987 1 1 68 SER C C -3.174 2.145 -7.172 1.00 . A A . 68 SER C 1 1
15 15988 1 1 68 SER CA C -4.147 1.251 -6.407 1.00 . A A . 68 SER CA 1 1
15 15989 1 1 68 SER CB C -3.398 0.444 -5.355 1.00 . A A . 68 SER CB 1 1
15 15990 1 1 68 SER H H -4.258 -0.553 -7.578 1.00 . A A . 68 SER H 1 1
15 15991 1 1 68 SER HA H -4.900 1.844 -5.934 1.00 . A A . 68 SER HA 1 1
15 15992 1 1 68 SER HB2 H -3.122 1.085 -4.534 1.00 . A A . 68 SER HB2 1 1
15 15993 1 1 68 SER HB3 H -4.037 -0.349 -4.989 1.00 . A A . 68 SER HB3 1 1
15 15994 1 1 68 SER HG H -2.453 -0.429 -6.810 1.00 . A A . 68 SER HG 1 1
15 15995 1 1 68 SER N N -4.773 0.228 -7.285 1.00 . A A . 68 SER N 1 1
15 15996 1 1 68 SER O O -2.656 1.789 -8.211 1.00 . A A . 68 SER O 1 1
15 15997 1 1 68 SER OG O -2.226 -0.105 -5.935 1.00 . A A . 68 SER OG 1 1
15 15998 1 1 69 SER C C -0.926 4.658 -6.251 1.00 . A A . 69 SER C 1 1
15 15999 1 1 69 SER CA C -1.974 4.252 -7.281 1.00 . A A . 69 SER CA 1 1
15 16000 1 1 69 SER CB C -2.826 5.451 -7.696 1.00 . A A . 69 SER CB 1 1
15 16001 1 1 69 SER H H -3.342 3.555 -5.787 1.00 . A A . 69 SER H 1 1
15 16002 1 1 69 SER HA H -1.511 3.800 -8.144 1.00 . A A . 69 SER HA 1 1
15 16003 1 1 69 SER HB2 H -3.822 5.120 -7.939 1.00 . A A . 69 SER HB2 1 1
15 16004 1 1 69 SER HB3 H -2.874 6.157 -6.877 1.00 . A A . 69 SER HB3 1 1
15 16005 1 1 69 SER HG H -1.924 6.932 -8.577 1.00 . A A . 69 SER HG 1 1
15 16006 1 1 69 SER N N -2.918 3.307 -6.636 1.00 . A A . 69 SER N 1 1
15 16007 1 1 69 SER O O -0.929 4.176 -5.138 1.00 . A A . 69 SER O 1 1
15 16008 1 1 69 SER OG O -2.245 6.066 -8.838 1.00 . A A . 69 SER OG 1 1
15 16009 1 1 70 VAL C C 1.376 7.384 -5.748 1.00 . A A . 70 VAL C 1 1
15 16010 1 1 70 VAL CA C 1.023 5.902 -5.619 1.00 . A A . 70 VAL CA 1 1
15 16011 1 1 70 VAL CB C 2.187 5.003 -6.003 1.00 . A A . 70 VAL CB 1 1
15 16012 1 1 70 VAL CG1 C 2.930 5.594 -7.205 1.00 . A A . 70 VAL CG1 1 1
15 16013 1 1 70 VAL CG2 C 3.146 4.861 -4.820 1.00 . A A . 70 VAL CG2 1 1
15 16014 1 1 70 VAL H H -0.005 5.881 -7.503 1.00 . A A . 70 VAL H 1 1
15 16015 1 1 70 VAL HA H 0.699 5.678 -4.620 1.00 . A A . 70 VAL HA 1 1
15 16016 1 1 70 VAL HB H 1.786 4.034 -6.271 1.00 . A A . 70 VAL HB 1 1
15 16017 1 1 70 VAL HG11 H 2.304 6.330 -7.688 1.00 . A A . 70 VAL HG11 1 1
15 16018 1 1 70 VAL HG12 H 3.843 6.062 -6.870 1.00 . A A . 70 VAL HG12 1 1
15 16019 1 1 70 VAL HG13 H 3.165 4.806 -7.906 1.00 . A A . 70 VAL HG13 1 1
15 16020 1 1 70 VAL HG21 H 2.760 5.411 -3.975 1.00 . A A . 70 VAL HG21 1 1
15 16021 1 1 70 VAL HG22 H 3.243 3.817 -4.558 1.00 . A A . 70 VAL HG22 1 1
15 16022 1 1 70 VAL HG23 H 4.113 5.254 -5.094 1.00 . A A . 70 VAL HG23 1 1
15 16023 1 1 70 VAL N N -0.018 5.515 -6.600 1.00 . A A . 70 VAL N 1 1
15 16024 1 1 70 VAL O O 1.281 7.961 -6.813 1.00 . A A . 70 VAL O 1 1
15 16025 1 1 71 LYS C C 2.832 9.968 -3.514 1.00 . A A . 71 LYS C 1 1
15 16026 1 1 71 LYS CA C 2.119 9.466 -4.770 1.00 . A A . 71 LYS CA 1 1
15 16027 1 1 71 LYS CB C 0.777 10.176 -4.934 1.00 . A A . 71 LYS CB 1 1
15 16028 1 1 71 LYS CD C -1.579 9.639 -4.325 1.00 . A A . 71 LYS CD 1 1
15 16029 1 1 71 LYS CE C -2.477 10.662 -3.627 1.00 . A A . 71 LYS CE 1 1
15 16030 1 1 71 LYS CG C -0.153 9.766 -3.794 1.00 . A A . 71 LYS CG 1 1
15 16031 1 1 71 LYS H H 1.846 7.532 -3.807 1.00 . A A . 71 LYS H 1 1
15 16032 1 1 71 LYS HA H 2.730 9.644 -5.639 1.00 . A A . 71 LYS HA 1 1
15 16033 1 1 71 LYS HB2 H 0.930 11.246 -4.910 1.00 . A A . 71 LYS HB2 1 1
15 16034 1 1 71 LYS HB3 H 0.334 9.895 -5.877 1.00 . A A . 71 LYS HB3 1 1
15 16035 1 1 71 LYS HD2 H -1.581 9.821 -5.390 1.00 . A A . 71 LYS HD2 1 1
15 16036 1 1 71 LYS HD3 H -1.947 8.644 -4.128 1.00 . A A . 71 LYS HD3 1 1
15 16037 1 1 71 LYS HE2 H -1.910 11.548 -3.375 1.00 . A A . 71 LYS HE2 1 1
15 16038 1 1 71 LYS HE3 H -3.317 10.917 -4.254 1.00 . A A . 71 LYS HE3 1 1
15 16039 1 1 71 LYS HG2 H 0.168 8.816 -3.392 1.00 . A A . 71 LYS HG2 1 1
15 16040 1 1 71 LYS HG3 H -0.125 10.515 -3.017 1.00 . A A . 71 LYS HG3 1 1
15 16041 1 1 71 LYS HZ1 H -2.134 9.629 -1.853 1.00 . A A . 71 LYS HZ1 1 1
15 16042 1 1 71 LYS HZ2 H -3.488 10.649 -1.807 1.00 . A A . 71 LYS HZ2 1 1
15 16043 1 1 71 LYS HZ3 H -3.563 9.177 -2.653 1.00 . A A . 71 LYS HZ3 1 1
15 16044 1 1 71 LYS N N 1.776 8.013 -4.671 1.00 . A A . 71 LYS N 1 1
15 16045 1 1 71 LYS NZ N -2.951 9.978 -2.392 1.00 . A A . 71 LYS NZ 1 1
15 16046 1 1 71 LYS O O 2.462 10.975 -2.945 1.00 . A A . 71 LYS O 1 1
15 16047 1 1 72 GLN C C 3.705 10.331 -0.829 1.00 . A A . 72 GLN C 1 1
15 16048 1 1 72 GLN CA C 4.630 9.723 -1.891 1.00 . A A . 72 GLN CA 1 1
15 16049 1 1 72 GLN CB C 5.603 10.781 -2.409 1.00 . A A . 72 GLN CB 1 1
15 16050 1 1 72 GLN CD C 7.914 11.696 -2.185 1.00 . A A . 72 GLN CD 1 1
15 16051 1 1 72 GLN CG C 6.875 10.763 -1.561 1.00 . A A . 72 GLN CG 1 1
15 16052 1 1 72 GLN H H 4.140 8.490 -3.594 1.00 . A A . 72 GLN H 1 1
15 16053 1 1 72 GLN HA H 5.180 8.894 -1.481 1.00 . A A . 72 GLN HA 1 1
15 16054 1 1 72 GLN HB2 H 5.852 10.569 -3.439 1.00 . A A . 72 GLN HB2 1 1
15 16055 1 1 72 GLN HB3 H 5.143 11.756 -2.342 1.00 . A A . 72 GLN HB3 1 1
15 16056 1 1 72 GLN HE21 H 6.716 13.279 -2.156 1.00 . A A . 72 GLN HE21 1 1
15 16057 1 1 72 GLN HE22 H 8.263 13.552 -2.798 1.00 . A A . 72 GLN HE22 1 1
15 16058 1 1 72 GLN HG2 H 6.645 11.097 -0.559 1.00 . A A . 72 GLN HG2 1 1
15 16059 1 1 72 GLN HG3 H 7.271 9.760 -1.525 1.00 . A A . 72 GLN HG3 1 1
15 16060 1 1 72 GLN N N 3.861 9.287 -3.099 1.00 . A A . 72 GLN N 1 1
15 16061 1 1 72 GLN NE2 N 7.606 12.946 -2.397 1.00 . A A . 72 GLN NE2 1 1
15 16062 1 1 72 GLN O O 3.441 11.520 -0.913 1.00 . A A . 72 GLN O 1 1
15 16063 1 1 72 GLN OXT O 3.288 9.603 0.056 1.00 . A A . 72 GLN OXT 1 1
15 16064 1 1 72 GLN OE1 O 9.017 11.283 -2.485 1.00 . A A . 72 GLN OE1 1 1
15 16065 2 2 1 HG HG HG -15.010 -3.107 0.816 1.00 . B A . 73 HG HG 1 1
16 16066 1 1 1 ALA C C 15.757 1.418 1.112 1.00 . A A . 1 ALA C 1 1
16 16067 1 1 1 ALA CA C 16.882 1.457 0.077 1.00 . A A . 1 ALA CA 1 1
16 16068 1 1 1 ALA CB C 17.528 0.082 -0.061 1.00 . A A . 1 ALA CB 1 1
16 16069 1 1 1 ALA H1 H 18.211 2.130 1.532 1.00 . A A . 1 ALA H1 1 1
16 16070 1 1 1 ALA H2 H 18.818 2.213 -0.052 1.00 . A A . 1 ALA H2 1 1
16 16071 1 1 1 ALA H3 H 17.667 3.343 0.480 1.00 . A A . 1 ALA H3 1 1
16 16072 1 1 1 ALA HA H 16.505 1.787 -0.878 1.00 . A A . 1 ALA HA 1 1
16 16073 1 1 1 ALA HB1 H 18.245 -0.059 0.733 1.00 . A A . 1 ALA HB1 1 1
16 16074 1 1 1 ALA HB2 H 16.765 -0.680 0.001 1.00 . A A . 1 ALA HB2 1 1
16 16075 1 1 1 ALA HB3 H 18.028 0.015 -1.015 1.00 . A A . 1 ALA HB3 1 1
16 16076 1 1 1 ALA N N 17.978 2.354 0.545 1.00 . A A . 1 ALA N 1 1
16 16077 1 1 1 ALA O O 15.343 0.370 1.546 1.00 . A A . 1 ALA O 1 1
16 16078 1 1 2 THR C C 13.261 3.794 2.051 1.00 . A A . 2 THR C 1 1
16 16079 1 1 2 THR CA C 14.162 2.643 2.475 1.00 . A A . 2 THR CA 1 1
16 16080 1 1 2 THR CB C 14.835 2.958 3.804 1.00 . A A . 2 THR CB 1 1
16 16081 1 1 2 THR CG2 C 14.810 1.721 4.700 1.00 . A A . 2 THR CG2 1 1
16 16082 1 1 2 THR H H 15.599 3.382 1.108 1.00 . A A . 2 THR H 1 1
16 16083 1 1 2 THR HA H 13.619 1.717 2.530 1.00 . A A . 2 THR HA 1 1
16 16084 1 1 2 THR HB H 14.300 3.756 4.284 1.00 . A A . 2 THR HB 1 1
16 16085 1 1 2 THR HG1 H 16.350 4.137 4.108 1.00 . A A . 2 THR HG1 1 1
16 16086 1 1 2 THR HG21 H 14.606 0.846 4.100 1.00 . A A . 2 THR HG21 1 1
16 16087 1 1 2 THR HG22 H 15.769 1.610 5.184 1.00 . A A . 2 THR HG22 1 1
16 16088 1 1 2 THR HG23 H 14.040 1.834 5.447 1.00 . A A . 2 THR HG23 1 1
16 16089 1 1 2 THR N N 15.259 2.561 1.489 1.00 . A A . 2 THR N 1 1
16 16090 1 1 2 THR O O 13.432 4.923 2.468 1.00 . A A . 2 THR O 1 1
16 16091 1 1 2 THR OG1 O 16.179 3.357 3.576 1.00 . A A . 2 THR OG1 1 1
16 16092 1 1 3 GLN C C 10.036 4.483 1.243 1.00 . A A . 3 GLN C 1 1
16 16093 1 1 3 GLN CA C 11.454 4.619 0.690 1.00 . A A . 3 GLN CA 1 1
16 16094 1 1 3 GLN CB C 11.447 4.460 -0.833 1.00 . A A . 3 GLN CB 1 1
16 16095 1 1 3 GLN CD C 13.350 5.582 -2.005 1.00 . A A . 3 GLN CD 1 1
16 16096 1 1 3 GLN CG C 12.877 4.282 -1.352 1.00 . A A . 3 GLN CG 1 1
16 16097 1 1 3 GLN H H 12.245 2.611 0.848 1.00 . A A . 3 GLN H 1 1
16 16098 1 1 3 GLN HA H 11.866 5.581 0.951 1.00 . A A . 3 GLN HA 1 1
16 16099 1 1 3 GLN HB2 H 10.862 3.596 -1.097 1.00 . A A . 3 GLN HB2 1 1
16 16100 1 1 3 GLN HB3 H 11.010 5.339 -1.284 1.00 . A A . 3 GLN HB3 1 1
16 16101 1 1 3 GLN HE21 H 12.748 6.724 -0.496 1.00 . A A . 3 GLN HE21 1 1
16 16102 1 1 3 GLN HE22 H 13.479 7.551 -1.786 1.00 . A A . 3 GLN HE22 1 1
16 16103 1 1 3 GLN HG2 H 13.533 4.029 -0.533 1.00 . A A . 3 GLN HG2 1 1
16 16104 1 1 3 GLN HG3 H 12.896 3.488 -2.085 1.00 . A A . 3 GLN HG3 1 1
16 16105 1 1 3 GLN N N 12.336 3.525 1.190 1.00 . A A . 3 GLN N 1 1
16 16106 1 1 3 GLN NE2 N 13.178 6.713 -1.377 1.00 . A A . 3 GLN NE2 1 1
16 16107 1 1 3 GLN O O 9.583 3.407 1.572 1.00 . A A . 3 GLN O 1 1
16 16108 1 1 3 GLN OE1 O 13.884 5.569 -3.097 1.00 . A A . 3 GLN OE1 1 1
16 16109 1 1 4 THR C C 7.025 6.386 0.994 1.00 . A A . 4 THR C 1 1
16 16110 1 1 4 THR CA C 7.943 5.534 1.871 1.00 . A A . 4 THR CA 1 1
16 16111 1 1 4 THR CB C 8.039 6.124 3.279 1.00 . A A . 4 THR CB 1 1
16 16112 1 1 4 THR CG2 C 6.722 5.899 4.024 1.00 . A A . 4 THR CG2 1 1
16 16113 1 1 4 THR H H 9.724 6.434 1.067 1.00 . A A . 4 THR H 1 1
16 16114 1 1 4 THR HA H 7.587 4.516 1.916 1.00 . A A . 4 THR HA 1 1
16 16115 1 1 4 THR HB H 8.231 7.184 3.211 1.00 . A A . 4 THR HB 1 1
16 16116 1 1 4 THR HG1 H 9.713 6.178 4.268 1.00 . A A . 4 THR HG1 1 1
16 16117 1 1 4 THR HG21 H 5.912 6.348 3.467 1.00 . A A . 4 THR HG21 1 1
16 16118 1 1 4 THR HG22 H 6.543 4.839 4.127 1.00 . A A . 4 THR HG22 1 1
16 16119 1 1 4 THR HG23 H 6.780 6.351 5.003 1.00 . A A . 4 THR HG23 1 1
16 16120 1 1 4 THR N N 9.334 5.578 1.342 1.00 . A A . 4 THR N 1 1
16 16121 1 1 4 THR O O 7.335 7.513 0.662 1.00 . A A . 4 THR O 1 1
16 16122 1 1 4 THR OG1 O 9.101 5.496 3.982 1.00 . A A . 4 THR OG1 1 1
16 16123 1 1 5 VAL C C 3.536 6.486 0.274 1.00 . A A . 5 VAL C 1 1
16 16124 1 1 5 VAL CA C 4.959 6.634 -0.240 1.00 . A A . 5 VAL CA 1 1
16 16125 1 1 5 VAL CB C 5.090 6.023 -1.632 1.00 . A A . 5 VAL CB 1 1
16 16126 1 1 5 VAL CG1 C 6.551 6.090 -2.077 1.00 . A A . 5 VAL CG1 1 1
16 16127 1 1 5 VAL CG2 C 4.633 4.564 -1.597 1.00 . A A . 5 VAL CG2 1 1
16 16128 1 1 5 VAL H H 5.665 4.943 0.895 1.00 . A A . 5 VAL H 1 1
16 16129 1 1 5 VAL HA H 5.232 7.675 -0.276 1.00 . A A . 5 VAL HA 1 1
16 16130 1 1 5 VAL HB H 4.477 6.579 -2.327 1.00 . A A . 5 VAL HB 1 1
16 16131 1 1 5 VAL HG11 H 7.125 6.642 -1.346 1.00 . A A . 5 VAL HG11 1 1
16 16132 1 1 5 VAL HG12 H 6.948 5.090 -2.166 1.00 . A A . 5 VAL HG12 1 1
16 16133 1 1 5 VAL HG13 H 6.612 6.590 -3.032 1.00 . A A . 5 VAL HG13 1 1
16 16134 1 1 5 VAL HG21 H 4.552 4.237 -0.571 1.00 . A A . 5 VAL HG21 1 1
16 16135 1 1 5 VAL HG22 H 3.670 4.476 -2.080 1.00 . A A . 5 VAL HG22 1 1
16 16136 1 1 5 VAL HG23 H 5.353 3.948 -2.115 1.00 . A A . 5 VAL HG23 1 1
16 16137 1 1 5 VAL N N 5.897 5.856 0.616 1.00 . A A . 5 VAL N 1 1
16 16138 1 1 5 VAL O O 3.251 5.693 1.147 1.00 . A A . 5 VAL O 1 1
16 16139 1 1 6 THR C C 0.469 6.474 -0.974 1.00 . A A . 6 THR C 1 1
16 16140 1 1 6 THR CA C 1.235 7.160 0.141 1.00 . A A . 6 THR CA 1 1
16 16141 1 1 6 THR CB C 0.799 8.613 0.283 1.00 . A A . 6 THR CB 1 1
16 16142 1 1 6 THR CG2 C 1.077 9.093 1.703 1.00 . A A . 6 THR CG2 1 1
16 16143 1 1 6 THR H H 2.899 7.858 -0.977 1.00 . A A . 6 THR H 1 1
16 16144 1 1 6 THR HA H 1.134 6.628 1.075 1.00 . A A . 6 THR HA 1 1
16 16145 1 1 6 THR HB H -0.251 8.694 0.076 1.00 . A A . 6 THR HB 1 1
16 16146 1 1 6 THR HG1 H 1.509 8.976 -1.492 1.00 . A A . 6 THR HG1 1 1
16 16147 1 1 6 THR HG21 H 1.680 8.359 2.216 1.00 . A A . 6 THR HG21 1 1
16 16148 1 1 6 THR HG22 H 1.607 10.033 1.666 1.00 . A A . 6 THR HG22 1 1
16 16149 1 1 6 THR HG23 H 0.143 9.225 2.227 1.00 . A A . 6 THR HG23 1 1
16 16150 1 1 6 THR N N 2.643 7.239 -0.276 1.00 . A A . 6 THR N 1 1
16 16151 1 1 6 THR O O 0.884 6.497 -2.112 1.00 . A A . 6 THR O 1 1
16 16152 1 1 6 THR OG1 O 1.526 9.414 -0.638 1.00 . A A . 6 THR OG1 1 1
16 16153 1 1 7 LEU C C -2.830 5.555 -1.784 1.00 . A A . 7 LEU C 1 1
16 16154 1 1 7 LEU CA C -1.360 5.170 -1.779 1.00 . A A . 7 LEU CA 1 1
16 16155 1 1 7 LEU CB C -1.197 3.666 -1.526 1.00 . A A . 7 LEU CB 1 1
16 16156 1 1 7 LEU CD1 C 0.978 3.815 -2.735 1.00 . A A . 7 LEU CD1 1 1
16 16157 1 1 7 LEU CD2 C -0.028 1.589 -2.308 1.00 . A A . 7 LEU CD2 1 1
16 16158 1 1 7 LEU CG C -0.336 3.052 -2.633 1.00 . A A . 7 LEU CG 1 1
16 16159 1 1 7 LEU H H -0.962 5.841 0.240 1.00 . A A . 7 LEU H 1 1
16 16160 1 1 7 LEU HA H -0.911 5.425 -2.728 1.00 . A A . 7 LEU HA 1 1
16 16161 1 1 7 LEU HB2 H -0.721 3.506 -0.576 1.00 . A A . 7 LEU HB2 1 1
16 16162 1 1 7 LEU HB3 H -2.168 3.194 -1.527 1.00 . A A . 7 LEU HB3 1 1
16 16163 1 1 7 LEU HD11 H 1.373 3.981 -1.745 1.00 . A A . 7 LEU HD11 1 1
16 16164 1 1 7 LEU HD12 H 1.683 3.237 -3.313 1.00 . A A . 7 LEU HD12 1 1
16 16165 1 1 7 LEU HD13 H 0.804 4.758 -3.217 1.00 . A A . 7 LEU HD13 1 1
16 16166 1 1 7 LEU HD21 H 0.195 1.497 -1.257 1.00 . A A . 7 LEU HD21 1 1
16 16167 1 1 7 LEU HD22 H -0.880 0.975 -2.553 1.00 . A A . 7 LEU HD22 1 1
16 16168 1 1 7 LEU HD23 H 0.829 1.266 -2.885 1.00 . A A . 7 LEU HD23 1 1
16 16169 1 1 7 LEU HG H -0.862 3.116 -3.573 1.00 . A A . 7 LEU HG 1 1
16 16170 1 1 7 LEU N N -0.628 5.856 -0.682 1.00 . A A . 7 LEU N 1 1
16 16171 1 1 7 LEU O O -3.394 5.973 -0.791 1.00 . A A . 7 LEU O 1 1
16 16172 1 1 8 ALA C C -5.634 4.550 -3.637 1.00 . A A . 8 ALA C 1 1
16 16173 1 1 8 ALA CA C -4.888 5.743 -3.044 1.00 . A A . 8 ALA CA 1 1
16 16174 1 1 8 ALA CB C -4.930 6.934 -4.001 1.00 . A A . 8 ALA CB 1 1
16 16175 1 1 8 ALA H H -2.945 5.060 -3.683 1.00 . A A . 8 ALA H 1 1
16 16176 1 1 8 ALA HA H -5.304 6.017 -2.087 1.00 . A A . 8 ALA HA 1 1
16 16177 1 1 8 ALA HB1 H -3.927 7.172 -4.323 1.00 . A A . 8 ALA HB1 1 1
16 16178 1 1 8 ALA HB2 H -5.535 6.683 -4.860 1.00 . A A . 8 ALA HB2 1 1
16 16179 1 1 8 ALA HB3 H -5.358 7.787 -3.496 1.00 . A A . 8 ALA HB3 1 1
16 16180 1 1 8 ALA N N -3.444 5.406 -2.912 1.00 . A A . 8 ALA N 1 1
16 16181 1 1 8 ALA O O -5.436 4.190 -4.779 1.00 . A A . 8 ALA O 1 1
16 16182 1 1 9 VAL C C -8.727 2.990 -3.457 1.00 . A A . 9 VAL C 1 1
16 16183 1 1 9 VAL CA C -7.212 2.739 -3.413 1.00 . A A . 9 VAL CA 1 1
16 16184 1 1 9 VAL CB C -6.881 1.615 -2.437 1.00 . A A . 9 VAL CB 1 1
16 16185 1 1 9 VAL CG1 C -7.550 0.329 -2.905 1.00 . A A . 9 VAL CG1 1 1
16 16186 1 1 9 VAL CG2 C -5.364 1.414 -2.391 1.00 . A A . 9 VAL CG2 1 1
16 16187 1 1 9 VAL H H -6.622 4.215 -1.948 1.00 . A A . 9 VAL H 1 1
16 16188 1 1 9 VAL HA H -6.845 2.487 -4.396 1.00 . A A . 9 VAL HA 1 1
16 16189 1 1 9 VAL HB H -7.243 1.874 -1.453 1.00 . A A . 9 VAL HB 1 1
16 16190 1 1 9 VAL HG11 H -8.485 0.568 -3.390 1.00 . A A . 9 VAL HG11 1 1
16 16191 1 1 9 VAL HG12 H -6.903 -0.180 -3.604 1.00 . A A . 9 VAL HG12 1 1
16 16192 1 1 9 VAL HG13 H -7.736 -0.310 -2.056 1.00 . A A . 9 VAL HG13 1 1
16 16193 1 1 9 VAL HG21 H -4.871 2.304 -2.753 1.00 . A A . 9 VAL HG21 1 1
16 16194 1 1 9 VAL HG22 H -5.058 1.221 -1.373 1.00 . A A . 9 VAL HG22 1 1
16 16195 1 1 9 VAL HG23 H -5.094 0.574 -3.014 1.00 . A A . 9 VAL HG23 1 1
16 16196 1 1 9 VAL N N -6.480 3.921 -2.875 1.00 . A A . 9 VAL N 1 1
16 16197 1 1 9 VAL O O -9.461 2.458 -2.648 1.00 . A A . 9 VAL O 1 1
16 16198 1 1 10 PRO C C -11.394 2.866 -4.984 1.00 . A A . 10 PRO C 1 1
16 16199 1 1 10 PRO CA C -10.595 4.105 -4.557 1.00 . A A . 10 PRO CA 1 1
16 16200 1 1 10 PRO CB C -10.592 5.157 -5.670 1.00 . A A . 10 PRO CB 1 1
16 16201 1 1 10 PRO CD C -8.224 4.420 -5.377 1.00 . A A . 10 PRO CD 1 1
16 16202 1 1 10 PRO CG C -9.166 5.268 -6.240 1.00 . A A . 10 PRO CG 1 1
16 16203 1 1 10 PRO HA H -10.992 4.529 -3.649 1.00 . A A . 10 PRO HA 1 1
16 16204 1 1 10 PRO HB2 H -11.275 4.858 -6.453 1.00 . A A . 10 PRO HB2 1 1
16 16205 1 1 10 PRO HB3 H -10.894 6.112 -5.269 1.00 . A A . 10 PRO HB3 1 1
16 16206 1 1 10 PRO HD2 H -7.721 3.674 -5.978 1.00 . A A . 10 PRO HD2 1 1
16 16207 1 1 10 PRO HD3 H -7.515 5.046 -4.863 1.00 . A A . 10 PRO HD3 1 1
16 16208 1 1 10 PRO HG2 H -9.153 4.906 -7.257 1.00 . A A . 10 PRO HG2 1 1
16 16209 1 1 10 PRO HG3 H -8.845 6.298 -6.218 1.00 . A A . 10 PRO HG3 1 1
16 16210 1 1 10 PRO N N -9.152 3.789 -4.408 1.00 . A A . 10 PRO N 1 1
16 16211 1 1 10 PRO O O -12.606 2.900 -5.064 1.00 . A A . 10 PRO O 1 1
16 16212 1 1 11 GLY C C -12.533 0.211 -4.638 1.00 . A A . 11 GLY C 1 1
16 16213 1 1 11 GLY CA C -11.472 0.549 -5.684 1.00 . A A . 11 GLY CA 1 1
16 16214 1 1 11 GLY H H -9.756 1.757 -5.196 1.00 . A A . 11 GLY H 1 1
16 16215 1 1 11 GLY HA2 H -11.948 0.727 -6.639 1.00 . A A . 11 GLY HA2 1 1
16 16216 1 1 11 GLY HA3 H -10.782 -0.276 -5.773 1.00 . A A . 11 GLY HA3 1 1
16 16217 1 1 11 GLY N N -10.734 1.774 -5.262 1.00 . A A . 11 GLY N 1 1
16 16218 1 1 11 GLY O O -13.509 -0.457 -4.919 1.00 . A A . 11 GLY O 1 1
16 16219 1 1 12 MET C C -13.445 1.580 -1.425 1.00 . A A . 12 MET C 1 1
16 16220 1 1 12 MET CA C -13.340 0.373 -2.357 1.00 . A A . 12 MET CA 1 1
16 16221 1 1 12 MET CB C -12.805 -0.832 -1.572 1.00 . A A . 12 MET CB 1 1
16 16222 1 1 12 MET CE C -9.774 -1.354 -0.866 1.00 . A A . 12 MET CE 1 1
16 16223 1 1 12 MET CG C -11.920 -1.706 -2.458 1.00 . A A . 12 MET CG 1 1
16 16224 1 1 12 MET H H -11.551 1.199 -3.227 1.00 . A A . 12 MET H 1 1
16 16225 1 1 12 MET HA H -14.294 0.131 -2.791 1.00 . A A . 12 MET HA 1 1
16 16226 1 1 12 MET HB2 H -12.227 -0.480 -0.730 1.00 . A A . 12 MET HB2 1 1
16 16227 1 1 12 MET HB3 H -13.637 -1.418 -1.211 1.00 . A A . 12 MET HB3 1 1
16 16228 1 1 12 MET HE1 H -10.488 -0.934 -0.176 1.00 . A A . 12 MET HE1 1 1
16 16229 1 1 12 MET HE2 H -9.743 -2.426 -0.741 1.00 . A A . 12 MET HE2 1 1
16 16230 1 1 12 MET HE3 H -8.799 -0.932 -0.671 1.00 . A A . 12 MET HE3 1 1
16 16231 1 1 12 MET HG2 H -11.850 -2.691 -2.026 1.00 . A A . 12 MET HG2 1 1
16 16232 1 1 12 MET HG3 H -12.347 -1.773 -3.447 1.00 . A A . 12 MET HG3 1 1
16 16233 1 1 12 MET N N -12.347 0.665 -3.431 1.00 . A A . 12 MET N 1 1
16 16234 1 1 12 MET O O -12.788 2.582 -1.620 1.00 . A A . 12 MET O 1 1
16 16235 1 1 12 MET SD S -10.273 -0.968 -2.554 1.00 . A A . 12 MET SD 1 1
16 16236 1 1 13 THR C C -15.405 2.356 1.615 1.00 . A A . 13 THR C 1 1
16 16237 1 1 13 THR CA C -14.370 2.646 0.529 1.00 . A A . 13 THR CA 1 1
16 16238 1 1 13 THR CB C -14.828 3.818 -0.342 1.00 . A A . 13 THR CB 1 1
16 16239 1 1 13 THR CG2 C -15.949 3.356 -1.278 1.00 . A A . 13 THR CG2 1 1
16 16240 1 1 13 THR H H -14.770 0.678 -0.255 1.00 . A A . 13 THR H 1 1
16 16241 1 1 13 THR HA H -13.413 2.871 0.971 1.00 . A A . 13 THR HA 1 1
16 16242 1 1 13 THR HB H -13.998 4.175 -0.931 1.00 . A A . 13 THR HB 1 1
16 16243 1 1 13 THR HG1 H -14.904 4.767 1.356 1.00 . A A . 13 THR HG1 1 1
16 16244 1 1 13 THR HG21 H -16.337 2.408 -0.935 1.00 . A A . 13 THR HG21 1 1
16 16245 1 1 13 THR HG22 H -16.741 4.090 -1.280 1.00 . A A . 13 THR HG22 1 1
16 16246 1 1 13 THR HG23 H -15.559 3.244 -2.278 1.00 . A A . 13 THR HG23 1 1
16 16247 1 1 13 THR N N -14.253 1.495 -0.408 1.00 . A A . 13 THR N 1 1
16 16248 1 1 13 THR O O -16.499 2.884 1.581 1.00 . A A . 13 THR O 1 1
16 16249 1 1 13 THR OG1 O -15.306 4.866 0.489 1.00 . A A . 13 THR OG1 1 1
16 16250 1 1 14 CYS C C -15.474 0.981 5.001 1.00 . A A . 14 CYS C 1 1
16 16251 1 1 14 CYS CA C -16.121 1.278 3.638 1.00 . A A . 14 CYS CA 1 1
16 16252 1 1 14 CYS CB C -16.983 0.117 3.086 1.00 . A A . 14 CYS CB 1 1
16 16253 1 1 14 CYS H H -14.202 1.104 2.627 1.00 . A A . 14 CYS H 1 1
16 16254 1 1 14 CYS HA H -16.744 2.154 3.736 1.00 . A A . 14 CYS HA 1 1
16 16255 1 1 14 CYS HB2 H -18.024 0.357 3.233 1.00 . A A . 14 CYS HB2 1 1
16 16256 1 1 14 CYS HB3 H -16.796 0.018 2.026 1.00 . A A . 14 CYS HB3 1 1
16 16257 1 1 14 CYS N N -15.094 1.536 2.587 1.00 . A A . 14 CYS N 1 1
16 16258 1 1 14 CYS O O -15.767 1.642 5.977 1.00 . A A . 14 CYS O 1 1
16 16259 1 1 14 CYS SG S -16.631 -1.466 3.903 1.00 . A A . 14 CYS SG 1 1
16 16260 1 1 15 ALA C C -13.068 -1.490 6.361 1.00 . A A . 15 ALA C 1 1
16 16261 1 1 15 ALA CA C -13.989 -0.271 6.423 1.00 . A A . 15 ALA CA 1 1
16 16262 1 1 15 ALA CB C -15.169 -0.544 7.354 1.00 . A A . 15 ALA CB 1 1
16 16263 1 1 15 ALA H H -14.367 -0.524 4.312 1.00 . A A . 15 ALA H 1 1
16 16264 1 1 15 ALA HA H -13.445 0.592 6.771 1.00 . A A . 15 ALA HA 1 1
16 16265 1 1 15 ALA HB1 H -15.995 -0.937 6.781 1.00 . A A . 15 ALA HB1 1 1
16 16266 1 1 15 ALA HB2 H -14.876 -1.263 8.104 1.00 . A A . 15 ALA HB2 1 1
16 16267 1 1 15 ALA HB3 H -15.468 0.376 7.833 1.00 . A A . 15 ALA HB3 1 1
16 16268 1 1 15 ALA N N -14.609 0.009 5.097 1.00 . A A . 15 ALA N 1 1
16 16269 1 1 15 ALA O O -12.151 -1.618 7.142 1.00 . A A . 15 ALA O 1 1
16 16270 1 1 16 ALA C C -11.683 -3.693 4.086 1.00 . A A . 16 ALA C 1 1
16 16271 1 1 16 ALA CA C -12.460 -3.621 5.401 1.00 . A A . 16 ALA CA 1 1
16 16272 1 1 16 ALA CB C -13.434 -4.794 5.497 1.00 . A A . 16 ALA CB 1 1
16 16273 1 1 16 ALA H H -14.076 -2.301 4.856 1.00 . A A . 16 ALA H 1 1
16 16274 1 1 16 ALA HA H -11.781 -3.645 6.237 1.00 . A A . 16 ALA HA 1 1
16 16275 1 1 16 ALA HB1 H -14.149 -4.605 6.284 1.00 . A A . 16 ALA HB1 1 1
16 16276 1 1 16 ALA HB2 H -13.952 -4.908 4.557 1.00 . A A . 16 ALA HB2 1 1
16 16277 1 1 16 ALA HB3 H -12.886 -5.699 5.718 1.00 . A A . 16 ALA HB3 1 1
16 16278 1 1 16 ALA N N -13.318 -2.403 5.466 1.00 . A A . 16 ALA N 1 1
16 16279 1 1 16 ALA O O -10.533 -4.076 4.068 1.00 . A A . 16 ALA O 1 1
16 16280 1 1 17 CYS C C -10.419 -2.418 1.625 1.00 . A A . 17 CYS C 1 1
16 16281 1 1 17 CYS CA C -11.570 -3.428 1.681 1.00 . A A . 17 CYS CA 1 1
16 16282 1 1 17 CYS CB C -12.607 -3.150 0.585 1.00 . A A . 17 CYS CB 1 1
16 16283 1 1 17 CYS H H -13.229 -3.051 3.017 1.00 . A A . 17 CYS H 1 1
16 16284 1 1 17 CYS HA H -11.172 -4.424 1.550 1.00 . A A . 17 CYS HA 1 1
16 16285 1 1 17 CYS HB2 H -12.815 -2.097 0.538 1.00 . A A . 17 CYS HB2 1 1
16 16286 1 1 17 CYS HB3 H -12.215 -3.478 -0.367 1.00 . A A . 17 CYS HB3 1 1
16 16287 1 1 17 CYS N N -12.297 -3.348 2.986 1.00 . A A . 17 CYS N 1 1
16 16288 1 1 17 CYS O O -9.323 -2.783 1.252 1.00 . A A . 17 CYS O 1 1
16 16289 1 1 17 CYS SG S -14.135 -4.052 0.944 1.00 . A A . 17 CYS SG 1 1
16 16290 1 1 18 PRO C C -8.493 -0.657 2.930 1.00 . A A . 18 PRO C 1 1
16 16291 1 1 18 PRO CA C -9.567 -0.191 1.954 1.00 . A A . 18 PRO CA 1 1
16 16292 1 1 18 PRO CB C -10.253 1.099 2.398 1.00 . A A . 18 PRO CB 1 1
16 16293 1 1 18 PRO CD C -11.982 -0.710 2.478 1.00 . A A . 18 PRO CD 1 1
16 16294 1 1 18 PRO CG C -11.702 0.766 2.808 1.00 . A A . 18 PRO CG 1 1
16 16295 1 1 18 PRO HA H -9.169 -0.088 0.959 1.00 . A A . 18 PRO HA 1 1
16 16296 1 1 18 PRO HB2 H -9.719 1.523 3.229 1.00 . A A . 18 PRO HB2 1 1
16 16297 1 1 18 PRO HB3 H -10.266 1.801 1.579 1.00 . A A . 18 PRO HB3 1 1
16 16298 1 1 18 PRO HD2 H -12.285 -1.241 3.369 1.00 . A A . 18 PRO HD2 1 1
16 16299 1 1 18 PRO HD3 H -12.723 -0.792 1.705 1.00 . A A . 18 PRO HD3 1 1
16 16300 1 1 18 PRO HG2 H -11.825 0.932 3.869 1.00 . A A . 18 PRO HG2 1 1
16 16301 1 1 18 PRO HG3 H -12.388 1.393 2.259 1.00 . A A . 18 PRO HG3 1 1
16 16302 1 1 18 PRO N N -10.661 -1.181 1.994 1.00 . A A . 18 PRO N 1 1
16 16303 1 1 18 PRO O O -7.310 -0.567 2.670 1.00 . A A . 18 PRO O 1 1
16 16304 1 1 19 ILE C C -7.261 -2.983 4.424 1.00 . A A . 19 ILE C 1 1
16 16305 1 1 19 ILE CA C -7.938 -1.738 5.029 1.00 . A A . 19 ILE CA 1 1
16 16306 1 1 19 ILE CB C -8.791 -2.076 6.266 1.00 . A A . 19 ILE CB 1 1
16 16307 1 1 19 ILE CD1 C -9.386 -1.172 8.524 1.00 . A A . 19 ILE CD1 1 1
16 16308 1 1 19 ILE CG1 C -8.298 -1.242 7.452 1.00 . A A . 19 ILE CG1 1 1
16 16309 1 1 19 ILE CG2 C -8.702 -3.568 6.623 1.00 . A A . 19 ILE CG2 1 1
16 16310 1 1 19 ILE H H -9.881 -1.277 4.206 1.00 . A A . 19 ILE H 1 1
16 16311 1 1 19 ILE HA H -7.201 -0.990 5.276 1.00 . A A . 19 ILE HA 1 1
16 16312 1 1 19 ILE HB H -9.819 -1.826 6.056 1.00 . A A . 19 ILE HB 1 1
16 16313 1 1 19 ILE HD11 H -10.346 -1.361 8.073 1.00 . A A . 19 ILE HD11 1 1
16 16314 1 1 19 ILE HD12 H -9.193 -1.915 9.283 1.00 . A A . 19 ILE HD12 1 1
16 16315 1 1 19 ILE HD13 H -9.387 -0.190 8.973 1.00 . A A . 19 ILE HD13 1 1
16 16316 1 1 19 ILE HG12 H -7.412 -1.699 7.869 1.00 . A A . 19 ILE HG12 1 1
16 16317 1 1 19 ILE HG13 H -8.063 -0.243 7.116 1.00 . A A . 19 ILE HG13 1 1
16 16318 1 1 19 ILE HG21 H -7.667 -3.874 6.638 1.00 . A A . 19 ILE HG21 1 1
16 16319 1 1 19 ILE HG22 H -9.140 -3.733 7.596 1.00 . A A . 19 ILE HG22 1 1
16 16320 1 1 19 ILE HG23 H -9.238 -4.147 5.884 1.00 . A A . 19 ILE HG23 1 1
16 16321 1 1 19 ILE N N -8.914 -1.200 4.038 1.00 . A A . 19 ILE N 1 1
16 16322 1 1 19 ILE O O -6.145 -3.339 4.768 1.00 . A A . 19 ILE O 1 1
16 16323 1 1 20 THR C C -6.070 -4.352 2.115 1.00 . A A . 20 THR C 1 1
16 16324 1 1 20 THR CA C -7.314 -4.817 2.845 1.00 . A A . 20 THR CA 1 1
16 16325 1 1 20 THR CB C -8.352 -5.331 1.843 1.00 . A A . 20 THR CB 1 1
16 16326 1 1 20 THR CG2 C -7.908 -6.693 1.311 1.00 . A A . 20 THR CG2 1 1
16 16327 1 1 20 THR H H -8.802 -3.313 3.214 1.00 . A A . 20 THR H 1 1
16 16328 1 1 20 THR HA H -7.076 -5.577 3.572 1.00 . A A . 20 THR HA 1 1
16 16329 1 1 20 THR HB H -8.433 -4.638 1.016 1.00 . A A . 20 THR HB 1 1
16 16330 1 1 20 THR HG1 H -9.469 -5.884 3.333 1.00 . A A . 20 THR HG1 1 1
16 16331 1 1 20 THR HG21 H -7.255 -7.164 2.031 1.00 . A A . 20 THR HG21 1 1
16 16332 1 1 20 THR HG22 H -8.776 -7.316 1.150 1.00 . A A . 20 THR HG22 1 1
16 16333 1 1 20 THR HG23 H -7.381 -6.560 0.379 1.00 . A A . 20 THR HG23 1 1
16 16334 1 1 20 THR N N -7.924 -3.628 3.497 1.00 . A A . 20 THR N 1 1
16 16335 1 1 20 THR O O -5.177 -5.119 1.813 1.00 . A A . 20 THR O 1 1
16 16336 1 1 20 THR OG1 O -9.611 -5.463 2.483 1.00 . A A . 20 THR OG1 1 1
16 16337 1 1 21 VAL C C -3.675 -2.483 2.147 1.00 . A A . 21 VAL C 1 1
16 16338 1 1 21 VAL CA C -4.827 -2.529 1.156 1.00 . A A . 21 VAL CA 1 1
16 16339 1 1 21 VAL CB C -5.235 -1.123 0.720 1.00 . A A . 21 VAL CB 1 1
16 16340 1 1 21 VAL CG1 C -4.111 -0.501 -0.109 1.00 . A A . 21 VAL CG1 1 1
16 16341 1 1 21 VAL CG2 C -6.506 -1.203 -0.127 1.00 . A A . 21 VAL CG2 1 1
16 16342 1 1 21 VAL H H -6.731 -2.482 2.117 1.00 . A A . 21 VAL H 1 1
16 16343 1 1 21 VAL HA H -4.579 -3.132 0.302 1.00 . A A . 21 VAL HA 1 1
16 16344 1 1 21 VAL HB H -5.418 -0.513 1.593 1.00 . A A . 21 VAL HB 1 1
16 16345 1 1 21 VAL HG11 H -3.193 -1.041 0.067 1.00 . A A . 21 VAL HG11 1 1
16 16346 1 1 21 VAL HG12 H -4.366 -0.554 -1.157 1.00 . A A . 21 VAL HG12 1 1
16 16347 1 1 21 VAL HG13 H -3.983 0.533 0.178 1.00 . A A . 21 VAL HG13 1 1
16 16348 1 1 21 VAL HG21 H -7.060 -2.092 0.139 1.00 . A A . 21 VAL HG21 1 1
16 16349 1 1 21 VAL HG22 H -7.116 -0.331 0.055 1.00 . A A . 21 VAL HG22 1 1
16 16350 1 1 21 VAL HG23 H -6.240 -1.245 -1.173 1.00 . A A . 21 VAL HG23 1 1
16 16351 1 1 21 VAL N N -6.006 -3.078 1.846 1.00 . A A . 21 VAL N 1 1
16 16352 1 1 21 VAL O O -2.533 -2.698 1.801 1.00 . A A . 21 VAL O 1 1
16 16353 1 1 22 LYS C C -2.296 -3.609 4.459 1.00 . A A . 22 LYS C 1 1
16 16354 1 1 22 LYS CA C -2.912 -2.221 4.418 1.00 . A A . 22 LYS CA 1 1
16 16355 1 1 22 LYS CB C -3.619 -1.873 5.739 1.00 . A A . 22 LYS CB 1 1
16 16356 1 1 22 LYS CD C -2.982 -1.737 8.160 1.00 . A A . 22 LYS CD 1 1
16 16357 1 1 22 LYS CE C -1.588 -1.731 8.792 1.00 . A A . 22 LYS CE 1 1
16 16358 1 1 22 LYS CG C -2.976 -2.625 6.913 1.00 . A A . 22 LYS CG 1 1
16 16359 1 1 22 LYS H H -4.914 -2.113 3.653 1.00 . A A . 22 LYS H 1 1
16 16360 1 1 22 LYS HA H -2.175 -1.477 4.177 1.00 . A A . 22 LYS HA 1 1
16 16361 1 1 22 LYS HB2 H -3.538 -0.814 5.914 1.00 . A A . 22 LYS HB2 1 1
16 16362 1 1 22 LYS HB3 H -4.661 -2.146 5.669 1.00 . A A . 22 LYS HB3 1 1
16 16363 1 1 22 LYS HD2 H -3.256 -0.729 7.882 1.00 . A A . 22 LYS HD2 1 1
16 16364 1 1 22 LYS HD3 H -3.696 -2.121 8.872 1.00 . A A . 22 LYS HD3 1 1
16 16365 1 1 22 LYS HE2 H -1.068 -2.652 8.561 1.00 . A A . 22 LYS HE2 1 1
16 16366 1 1 22 LYS HE3 H -1.021 -0.881 8.447 1.00 . A A . 22 LYS HE3 1 1
16 16367 1 1 22 LYS HG2 H -3.535 -3.528 7.111 1.00 . A A . 22 LYS HG2 1 1
16 16368 1 1 22 LYS HG3 H -1.958 -2.880 6.661 1.00 . A A . 22 LYS HG3 1 1
16 16369 1 1 22 LYS HZ1 H -2.707 -1.092 10.428 1.00 . A A . 22 LYS HZ1 1 1
16 16370 1 1 22 LYS HZ2 H -1.915 -2.577 10.667 1.00 . A A . 22 LYS HZ2 1 1
16 16371 1 1 22 LYS HZ3 H -1.034 -1.124 10.706 1.00 . A A . 22 LYS HZ3 1 1
16 16372 1 1 22 LYS N N -3.981 -2.244 3.393 1.00 . A A . 22 LYS N 1 1
16 16373 1 1 22 LYS NZ N -1.829 -1.623 10.259 1.00 . A A . 22 LYS NZ 1 1
16 16374 1 1 22 LYS O O -1.108 -3.780 4.650 1.00 . A A . 22 LYS O 1 1
16 16375 1 1 23 LYS C C -1.681 -6.214 3.075 1.00 . A A . 23 LYS C 1 1
16 16376 1 1 23 LYS CA C -2.597 -5.992 4.277 1.00 . A A . 23 LYS CA 1 1
16 16377 1 1 23 LYS CB C -3.840 -6.880 4.184 1.00 . A A . 23 LYS CB 1 1
16 16378 1 1 23 LYS CD C -2.310 -8.802 4.628 1.00 . A A . 23 LYS CD 1 1
16 16379 1 1 23 LYS CE C -2.761 -10.087 5.325 1.00 . A A . 23 LYS CE 1 1
16 16380 1 1 23 LYS CG C -3.437 -8.285 3.733 1.00 . A A . 23 LYS CG 1 1
16 16381 1 1 23 LYS H H -4.070 -4.431 4.108 1.00 . A A . 23 LYS H 1 1
16 16382 1 1 23 LYS HA H -2.077 -6.178 5.184 1.00 . A A . 23 LYS HA 1 1
16 16383 1 1 23 LYS HB2 H -4.316 -6.935 5.153 1.00 . A A . 23 LYS HB2 1 1
16 16384 1 1 23 LYS HB3 H -4.530 -6.459 3.468 1.00 . A A . 23 LYS HB3 1 1
16 16385 1 1 23 LYS HD2 H -1.436 -9.003 4.025 1.00 . A A . 23 LYS HD2 1 1
16 16386 1 1 23 LYS HD3 H -2.070 -8.057 5.371 1.00 . A A . 23 LYS HD3 1 1
16 16387 1 1 23 LYS HE2 H -2.087 -10.329 6.136 1.00 . A A . 23 LYS HE2 1 1
16 16388 1 1 23 LYS HE3 H -3.770 -9.985 5.690 1.00 . A A . 23 LYS HE3 1 1
16 16389 1 1 23 LYS HG2 H -4.288 -8.946 3.807 1.00 . A A . 23 LYS HG2 1 1
16 16390 1 1 23 LYS HG3 H -3.094 -8.251 2.711 1.00 . A A . 23 LYS HG3 1 1
16 16391 1 1 23 LYS HZ1 H -2.880 -10.706 3.341 1.00 . A A . 23 LYS HZ1 1 1
16 16392 1 1 23 LYS HZ2 H -1.760 -11.579 4.273 1.00 . A A . 23 LYS HZ2 1 1
16 16393 1 1 23 LYS HZ3 H -3.425 -11.859 4.459 1.00 . A A . 23 LYS HZ3 1 1
16 16394 1 1 23 LYS N N -3.113 -4.604 4.266 1.00 . A A . 23 LYS N 1 1
16 16395 1 1 23 LYS NZ N -2.702 -11.137 4.270 1.00 . A A . 23 LYS NZ 1 1
16 16396 1 1 23 LYS O O -0.619 -6.795 3.174 1.00 . A A . 23 LYS O 1 1
16 16397 1 1 24 ALA C C 0.088 -5.305 0.852 1.00 . A A . 24 ALA C 1 1
16 16398 1 1 24 ALA CA C -1.308 -5.921 0.699 1.00 . A A . 24 ALA CA 1 1
16 16399 1 1 24 ALA CB C -2.100 -5.182 -0.378 1.00 . A A . 24 ALA CB 1 1
16 16400 1 1 24 ALA H H -2.967 -5.307 1.910 1.00 . A A . 24 ALA H 1 1
16 16401 1 1 24 ALA HA H -1.234 -6.961 0.446 1.00 . A A . 24 ALA HA 1 1
16 16402 1 1 24 ALA HB1 H -3.063 -4.892 0.017 1.00 . A A . 24 ALA HB1 1 1
16 16403 1 1 24 ALA HB2 H -1.557 -4.301 -0.685 1.00 . A A . 24 ALA HB2 1 1
16 16404 1 1 24 ALA HB3 H -2.241 -5.832 -1.230 1.00 . A A . 24 ALA HB3 1 1
16 16405 1 1 24 ALA N N -2.107 -5.756 1.943 1.00 . A A . 24 ALA N 1 1
16 16406 1 1 24 ALA O O 1.085 -5.948 0.592 1.00 . A A . 24 ALA O 1 1
16 16407 1 1 25 LEU C C 2.311 -4.154 2.492 1.00 . A A . 25 LEU C 1 1
16 16408 1 1 25 LEU CA C 1.517 -3.431 1.415 1.00 . A A . 25 LEU CA 1 1
16 16409 1 1 25 LEU CB C 1.262 -1.990 1.849 1.00 . A A . 25 LEU CB 1 1
16 16410 1 1 25 LEU CD1 C -0.893 -0.767 1.879 1.00 . A A . 25 LEU CD1 1 1
16 16411 1 1 25 LEU CD2 C 0.803 -0.262 0.122 1.00 . A A . 25 LEU CD2 1 1
16 16412 1 1 25 LEU CG C 0.182 -1.365 0.977 1.00 . A A . 25 LEU CG 1 1
16 16413 1 1 25 LEU H H -0.640 -3.560 1.467 1.00 . A A . 25 LEU H 1 1
16 16414 1 1 25 LEU HA H 2.051 -3.446 0.478 1.00 . A A . 25 LEU HA 1 1
16 16415 1 1 25 LEU HB2 H 0.942 -1.978 2.881 1.00 . A A . 25 LEU HB2 1 1
16 16416 1 1 25 LEU HB3 H 2.173 -1.420 1.750 1.00 . A A . 25 LEU HB3 1 1
16 16417 1 1 25 LEU HD11 H -1.059 -1.428 2.718 1.00 . A A . 25 LEU HD11 1 1
16 16418 1 1 25 LEU HD12 H -0.565 0.196 2.240 1.00 . A A . 25 LEU HD12 1 1
16 16419 1 1 25 LEU HD13 H -1.810 -0.654 1.323 1.00 . A A . 25 LEU HD13 1 1
16 16420 1 1 25 LEU HD21 H 1.878 -0.366 0.127 1.00 . A A . 25 LEU HD21 1 1
16 16421 1 1 25 LEU HD22 H 0.438 -0.343 -0.891 1.00 . A A . 25 LEU HD22 1 1
16 16422 1 1 25 LEU HD23 H 0.533 0.702 0.526 1.00 . A A . 25 LEU HD23 1 1
16 16423 1 1 25 LEU HG H -0.256 -2.119 0.338 1.00 . A A . 25 LEU HG 1 1
16 16424 1 1 25 LEU N N 0.173 -4.067 1.262 1.00 . A A . 25 LEU N 1 1
16 16425 1 1 25 LEU O O 3.488 -4.402 2.348 1.00 . A A . 25 LEU O 1 1
16 16426 1 1 26 SER C C 2.866 -6.560 4.076 1.00 . A A . 26 SER C 1 1
16 16427 1 1 26 SER CA C 2.394 -5.230 4.640 1.00 . A A . 26 SER CA 1 1
16 16428 1 1 26 SER CB C 1.362 -5.444 5.747 1.00 . A A . 26 SER CB 1 1
16 16429 1 1 26 SER H H 0.721 -4.313 3.657 1.00 . A A . 26 SER H 1 1
16 16430 1 1 26 SER HA H 3.226 -4.648 5.005 1.00 . A A . 26 SER HA 1 1
16 16431 1 1 26 SER HB2 H 1.414 -4.634 6.453 1.00 . A A . 26 SER HB2 1 1
16 16432 1 1 26 SER HB3 H 0.372 -5.476 5.311 1.00 . A A . 26 SER HB3 1 1
16 16433 1 1 26 SER HG H 1.187 -7.370 5.947 1.00 . A A . 26 SER HG 1 1
16 16434 1 1 26 SER N N 1.673 -4.507 3.566 1.00 . A A . 26 SER N 1 1
16 16435 1 1 26 SER O O 3.783 -7.178 4.579 1.00 . A A . 26 SER O 1 1
16 16436 1 1 26 SER OG O 1.639 -6.666 6.416 1.00 . A A . 26 SER OG 1 1
16 16437 1 1 27 LYS C C 3.330 -8.054 1.069 1.00 . A A . 27 LYS C 1 1
16 16438 1 1 27 LYS CA C 2.629 -8.293 2.407 1.00 . A A . 27 LYS CA 1 1
16 16439 1 1 27 LYS CB C 1.322 -9.057 2.201 1.00 . A A . 27 LYS CB 1 1
16 16440 1 1 27 LYS CD C 1.518 -9.582 4.640 1.00 . A A . 27 LYS CD 1 1
16 16441 1 1 27 LYS CE C 0.271 -9.672 5.522 1.00 . A A . 27 LYS CE 1 1
16 16442 1 1 27 LYS CG C 1.202 -10.157 3.257 1.00 . A A . 27 LYS CG 1 1
16 16443 1 1 27 LYS H H 1.496 -6.484 2.637 1.00 . A A . 27 LYS H 1 1
16 16444 1 1 27 LYS HA H 3.267 -8.830 3.078 1.00 . A A . 27 LYS HA 1 1
16 16445 1 1 27 LYS HB2 H 0.487 -8.376 2.291 1.00 . A A . 27 LYS HB2 1 1
16 16446 1 1 27 LYS HB3 H 1.318 -9.503 1.218 1.00 . A A . 27 LYS HB3 1 1
16 16447 1 1 27 LYS HD2 H 2.324 -10.145 5.087 1.00 . A A . 27 LYS HD2 1 1
16 16448 1 1 27 LYS HD3 H 1.812 -8.550 4.544 1.00 . A A . 27 LYS HD3 1 1
16 16449 1 1 27 LYS HE2 H -0.126 -8.683 5.710 1.00 . A A . 27 LYS HE2 1 1
16 16450 1 1 27 LYS HE3 H -0.473 -10.294 5.053 1.00 . A A . 27 LYS HE3 1 1
16 16451 1 1 27 LYS HG2 H 0.195 -10.550 3.252 1.00 . A A . 27 LYS HG2 1 1
16 16452 1 1 27 LYS HG3 H 1.898 -10.950 3.031 1.00 . A A . 27 LYS HG3 1 1
16 16453 1 1 27 LYS HZ1 H 1.504 -9.727 7.199 1.00 . A A . 27 LYS HZ1 1 1
16 16454 1 1 27 LYS HZ2 H -0.057 -10.347 7.463 1.00 . A A . 27 LYS HZ2 1 1
16 16455 1 1 27 LYS HZ3 H 1.081 -11.260 6.598 1.00 . A A . 27 LYS HZ3 1 1
16 16456 1 1 27 LYS N N 2.233 -7.003 3.021 1.00 . A A . 27 LYS N 1 1
16 16457 1 1 27 LYS NZ N 0.735 -10.299 6.791 1.00 . A A . 27 LYS NZ 1 1
16 16458 1 1 27 LYS O O 3.774 -8.978 0.415 1.00 . A A . 27 LYS O 1 1
16 16459 1 1 28 VAL C C 5.421 -7.317 -0.724 1.00 . A A . 28 VAL C 1 1
16 16460 1 1 28 VAL CA C 4.110 -6.526 -0.636 1.00 . A A . 28 VAL CA 1 1
16 16461 1 1 28 VAL CB C 4.351 -5.000 -0.612 1.00 . A A . 28 VAL CB 1 1
16 16462 1 1 28 VAL CG1 C 5.834 -4.661 -0.823 1.00 . A A . 28 VAL CG1 1 1
16 16463 1 1 28 VAL CG2 C 3.531 -4.345 -1.725 1.00 . A A . 28 VAL CG2 1 1
16 16464 1 1 28 VAL H H 3.075 -6.093 1.201 1.00 . A A . 28 VAL H 1 1
16 16465 1 1 28 VAL HA H 3.463 -6.782 -1.461 1.00 . A A . 28 VAL HA 1 1
16 16466 1 1 28 VAL HB H 4.031 -4.606 0.341 1.00 . A A . 28 VAL HB 1 1
16 16467 1 1 28 VAL HG11 H 6.221 -5.238 -1.650 1.00 . A A . 28 VAL HG11 1 1
16 16468 1 1 28 VAL HG12 H 5.936 -3.608 -1.040 1.00 . A A . 28 VAL HG12 1 1
16 16469 1 1 28 VAL HG13 H 6.389 -4.899 0.072 1.00 . A A . 28 VAL HG13 1 1
16 16470 1 1 28 VAL HG21 H 3.167 -5.106 -2.399 1.00 . A A . 28 VAL HG21 1 1
16 16471 1 1 28 VAL HG22 H 2.695 -3.816 -1.293 1.00 . A A . 28 VAL HG22 1 1
16 16472 1 1 28 VAL HG23 H 4.155 -3.651 -2.269 1.00 . A A . 28 VAL HG23 1 1
16 16473 1 1 28 VAL N N 3.436 -6.822 0.657 1.00 . A A . 28 VAL N 1 1
16 16474 1 1 28 VAL O O 5.656 -8.029 -1.678 1.00 . A A . 28 VAL O 1 1
16 16475 1 1 29 GLU C C 8.568 -7.118 1.166 1.00 . A A . 29 GLU C 1 1
16 16476 1 1 29 GLU CA C 7.578 -7.904 0.310 1.00 . A A . 29 GLU CA 1 1
16 16477 1 1 29 GLU CB C 8.097 -7.942 -1.131 1.00 . A A . 29 GLU CB 1 1
16 16478 1 1 29 GLU CD C 9.165 -9.883 -2.287 1.00 . A A . 29 GLU CD 1 1
16 16479 1 1 29 GLU CG C 7.858 -9.330 -1.715 1.00 . A A . 29 GLU CG 1 1
16 16480 1 1 29 GLU H H 6.015 -6.606 1.029 1.00 . A A . 29 GLU H 1 1
16 16481 1 1 29 GLU HA H 7.458 -8.906 0.689 1.00 . A A . 29 GLU HA 1 1
16 16482 1 1 29 GLU HB2 H 7.576 -7.204 -1.723 1.00 . A A . 29 GLU HB2 1 1
16 16483 1 1 29 GLU HB3 H 9.155 -7.728 -1.137 1.00 . A A . 29 GLU HB3 1 1
16 16484 1 1 29 GLU HG2 H 7.499 -9.985 -0.935 1.00 . A A . 29 GLU HG2 1 1
16 16485 1 1 29 GLU HG3 H 7.124 -9.264 -2.499 1.00 . A A . 29 GLU HG3 1 1
16 16486 1 1 29 GLU N N 6.259 -7.185 0.278 1.00 . A A . 29 GLU N 1 1
16 16487 1 1 29 GLU O O 8.915 -7.507 2.263 1.00 . A A . 29 GLU O 1 1
16 16488 1 1 29 GLU OE1 O 10.096 -10.064 -1.521 1.00 . A A . 29 GLU OE1 1 1
16 16489 1 1 29 GLU OE2 O 9.211 -10.119 -3.484 1.00 . A A . 29 GLU OE2 1 1
16 16490 1 1 30 GLY C C 9.310 -4.265 2.385 1.00 . A A . 30 GLY C 1 1
16 16491 1 1 30 GLY CA C 10.022 -5.189 1.399 1.00 . A A . 30 GLY CA 1 1
16 16492 1 1 30 GLY H H 8.744 -5.742 -0.245 1.00 . A A . 30 GLY H 1 1
16 16493 1 1 30 GLY HA2 H 10.683 -5.841 1.942 1.00 . A A . 30 GLY HA2 1 1
16 16494 1 1 30 GLY HA3 H 10.595 -4.594 0.703 1.00 . A A . 30 GLY HA3 1 1
16 16495 1 1 30 GLY N N 9.035 -6.017 0.649 1.00 . A A . 30 GLY N 1 1
16 16496 1 1 30 GLY O O 9.921 -3.736 3.293 1.00 . A A . 30 GLY O 1 1
16 16497 1 1 31 VAL C C 7.784 -3.372 4.585 1.00 . A A . 31 VAL C 1 1
16 16498 1 1 31 VAL CA C 7.286 -3.175 3.156 1.00 . A A . 31 VAL CA 1 1
16 16499 1 1 31 VAL CB C 5.827 -3.603 3.033 1.00 . A A . 31 VAL CB 1 1
16 16500 1 1 31 VAL CG1 C 5.671 -5.040 3.533 1.00 . A A . 31 VAL CG1 1 1
16 16501 1 1 31 VAL CG2 C 4.953 -2.671 3.876 1.00 . A A . 31 VAL CG2 1 1
16 16502 1 1 31 VAL H H 7.559 -4.497 1.483 1.00 . A A . 31 VAL H 1 1
16 16503 1 1 31 VAL HA H 7.392 -2.143 2.866 1.00 . A A . 31 VAL HA 1 1
16 16504 1 1 31 VAL HB H 5.522 -3.546 1.998 1.00 . A A . 31 VAL HB 1 1
16 16505 1 1 31 VAL HG11 H 6.647 -5.476 3.682 1.00 . A A . 31 VAL HG11 1 1
16 16506 1 1 31 VAL HG12 H 5.129 -5.039 4.467 1.00 . A A . 31 VAL HG12 1 1
16 16507 1 1 31 VAL HG13 H 5.127 -5.619 2.802 1.00 . A A . 31 VAL HG13 1 1
16 16508 1 1 31 VAL HG21 H 5.327 -2.646 4.888 1.00 . A A . 31 VAL HG21 1 1
16 16509 1 1 31 VAL HG22 H 4.980 -1.676 3.457 1.00 . A A . 31 VAL HG22 1 1
16 16510 1 1 31 VAL HG23 H 3.937 -3.034 3.877 1.00 . A A . 31 VAL HG23 1 1
16 16511 1 1 31 VAL N N 8.031 -4.065 2.220 1.00 . A A . 31 VAL N 1 1
16 16512 1 1 31 VAL O O 7.750 -4.459 5.129 1.00 . A A . 31 VAL O 1 1
16 16513 1 1 32 SER C C 7.780 -1.647 7.494 1.00 . A A . 32 SER C 1 1
16 16514 1 1 32 SER CA C 8.727 -2.422 6.593 1.00 . A A . 32 SER CA 1 1
16 16515 1 1 32 SER CB C 10.115 -1.783 6.583 1.00 . A A . 32 SER CB 1 1
16 16516 1 1 32 SER H H 8.237 -1.455 4.744 1.00 . A A . 32 SER H 1 1
16 16517 1 1 32 SER HA H 8.788 -3.450 6.900 1.00 . A A . 32 SER HA 1 1
16 16518 1 1 32 SER HB2 H 10.076 -0.838 6.067 1.00 . A A . 32 SER HB2 1 1
16 16519 1 1 32 SER HB3 H 10.443 -1.621 7.601 1.00 . A A . 32 SER HB3 1 1
16 16520 1 1 32 SER HG H 10.978 -3.508 6.330 1.00 . A A . 32 SER HG 1 1
16 16521 1 1 32 SER N N 8.236 -2.321 5.197 1.00 . A A . 32 SER N 1 1
16 16522 1 1 32 SER O O 7.813 -1.761 8.703 1.00 . A A . 32 SER O 1 1
16 16523 1 1 32 SER OG O 11.023 -2.646 5.911 1.00 . A A . 32 SER OG 1 1
16 16524 1 1 33 LYS C C 4.620 0.005 6.991 1.00 . A A . 33 LYS C 1 1
16 16525 1 1 33 LYS CA C 5.959 -0.083 7.711 1.00 . A A . 33 LYS CA 1 1
16 16526 1 1 33 LYS CB C 6.573 1.298 7.855 1.00 . A A . 33 LYS CB 1 1
16 16527 1 1 33 LYS CD C 7.302 2.903 9.615 1.00 . A A . 33 LYS CD 1 1
16 16528 1 1 33 LYS CE C 6.575 4.031 10.352 1.00 . A A . 33 LYS CE 1 1
16 16529 1 1 33 LYS CG C 6.305 1.799 9.261 1.00 . A A . 33 LYS CG 1 1
16 16530 1 1 33 LYS H H 6.915 -0.796 5.921 1.00 . A A . 33 LYS H 1 1
16 16531 1 1 33 LYS HA H 5.834 -0.532 8.683 1.00 . A A . 33 LYS HA 1 1
16 16532 1 1 33 LYS HB2 H 7.638 1.243 7.682 1.00 . A A . 33 LYS HB2 1 1
16 16533 1 1 33 LYS HB3 H 6.120 1.971 7.143 1.00 . A A . 33 LYS HB3 1 1
16 16534 1 1 33 LYS HD2 H 8.078 2.498 10.249 1.00 . A A . 33 LYS HD2 1 1
16 16535 1 1 33 LYS HD3 H 7.744 3.292 8.710 1.00 . A A . 33 LYS HD3 1 1
16 16536 1 1 33 LYS HE2 H 5.529 4.044 10.078 1.00 . A A . 33 LYS HE2 1 1
16 16537 1 1 33 LYS HE3 H 6.685 3.915 11.418 1.00 . A A . 33 LYS HE3 1 1
16 16538 1 1 33 LYS HG2 H 5.298 2.185 9.310 1.00 . A A . 33 LYS HG2 1 1
16 16539 1 1 33 LYS HG3 H 6.413 0.978 9.953 1.00 . A A . 33 LYS HG3 1 1
16 16540 1 1 33 LYS HZ1 H 7.656 5.138 8.958 1.00 . A A . 33 LYS HZ1 1 1
16 16541 1 1 33 LYS HZ2 H 6.552 6.055 9.866 1.00 . A A . 33 LYS HZ2 1 1
16 16542 1 1 33 LYS HZ3 H 8.001 5.531 10.574 1.00 . A A . 33 LYS HZ3 1 1
16 16543 1 1 33 LYS N N 6.925 -0.864 6.902 1.00 . A A . 33 LYS N 1 1
16 16544 1 1 33 LYS NZ N 7.247 5.283 9.903 1.00 . A A . 33 LYS NZ 1 1
16 16545 1 1 33 LYS O O 4.540 -0.111 5.784 1.00 . A A . 33 LYS O 1 1
16 16546 1 1 34 VAL C C 1.294 1.193 7.922 1.00 . A A . 34 VAL C 1 1
16 16547 1 1 34 VAL CA C 2.221 0.297 7.096 1.00 . A A . 34 VAL CA 1 1
16 16548 1 1 34 VAL CB C 1.696 -1.140 7.075 1.00 . A A . 34 VAL CB 1 1
16 16549 1 1 34 VAL CG1 C 0.507 -1.236 6.118 1.00 . A A . 34 VAL CG1 1 1
16 16550 1 1 34 VAL CG2 C 2.805 -2.084 6.601 1.00 . A A . 34 VAL CG2 1 1
16 16551 1 1 34 VAL H H 3.663 0.300 8.696 1.00 . A A . 34 VAL H 1 1
16 16552 1 1 34 VAL HA H 2.304 0.670 6.088 1.00 . A A . 34 VAL HA 1 1
16 16553 1 1 34 VAL HB H 1.381 -1.421 8.069 1.00 . A A . 34 VAL HB 1 1
16 16554 1 1 34 VAL HG11 H 0.599 -0.481 5.352 1.00 . A A . 34 VAL HG11 1 1
16 16555 1 1 34 VAL HG12 H 0.491 -2.214 5.660 1.00 . A A . 34 VAL HG12 1 1
16 16556 1 1 34 VAL HG13 H -0.411 -1.081 6.667 1.00 . A A . 34 VAL HG13 1 1
16 16557 1 1 34 VAL HG21 H 3.209 -1.723 5.668 1.00 . A A . 34 VAL HG21 1 1
16 16558 1 1 34 VAL HG22 H 3.588 -2.120 7.344 1.00 . A A . 34 VAL HG22 1 1
16 16559 1 1 34 VAL HG23 H 2.399 -3.072 6.458 1.00 . A A . 34 VAL HG23 1 1
16 16560 1 1 34 VAL N N 3.567 0.208 7.727 1.00 . A A . 34 VAL N 1 1
16 16561 1 1 34 VAL O O 1.148 1.030 9.118 1.00 . A A . 34 VAL O 1 1
16 16562 1 1 35 ASP C C -1.290 3.574 6.967 1.00 . A A . 35 ASP C 1 1
16 16563 1 1 35 ASP CA C -0.276 3.048 7.983 1.00 . A A . 35 ASP CA 1 1
16 16564 1 1 35 ASP CB C 0.602 4.182 8.518 1.00 . A A . 35 ASP CB 1 1
16 16565 1 1 35 ASP CG C 1.448 3.668 9.685 1.00 . A A . 35 ASP CG 1 1
16 16566 1 1 35 ASP H H 0.796 2.225 6.315 1.00 . A A . 35 ASP H 1 1
16 16567 1 1 35 ASP HA H -0.773 2.540 8.795 1.00 . A A . 35 ASP HA 1 1
16 16568 1 1 35 ASP HB2 H 1.252 4.535 7.730 1.00 . A A . 35 ASP HB2 1 1
16 16569 1 1 35 ASP HB3 H -0.024 4.993 8.859 1.00 . A A . 35 ASP HB3 1 1
16 16570 1 1 35 ASP N N 0.661 2.129 7.278 1.00 . A A . 35 ASP N 1 1
16 16571 1 1 35 ASP O O -1.073 4.580 6.323 1.00 . A A . 35 ASP O 1 1
16 16572 1 1 35 ASP OD1 O 0.907 2.956 10.515 1.00 . A A . 35 ASP OD1 1 1
16 16573 1 1 35 ASP OD2 O 2.623 3.995 9.729 1.00 . A A . 35 ASP OD2 1 1
16 16574 1 1 36 VAL C C -4.656 3.857 6.439 1.00 . A A . 36 VAL C 1 1
16 16575 1 1 36 VAL CA C -3.384 3.325 5.780 1.00 . A A . 36 VAL CA 1 1
16 16576 1 1 36 VAL CB C -3.710 2.067 4.965 1.00 . A A . 36 VAL CB 1 1
16 16577 1 1 36 VAL CG1 C -2.424 1.289 4.670 1.00 . A A . 36 VAL CG1 1 1
16 16578 1 1 36 VAL CG2 C -4.676 1.175 5.751 1.00 . A A . 36 VAL CG2 1 1
16 16579 1 1 36 VAL H H -2.528 2.055 7.298 1.00 . A A . 36 VAL H 1 1
16 16580 1 1 36 VAL HA H -2.956 4.073 5.134 1.00 . A A . 36 VAL HA 1 1
16 16581 1 1 36 VAL HB H -4.171 2.360 4.032 1.00 . A A . 36 VAL HB 1 1
16 16582 1 1 36 VAL HG11 H -1.644 1.978 4.383 1.00 . A A . 36 VAL HG11 1 1
16 16583 1 1 36 VAL HG12 H -2.120 0.748 5.554 1.00 . A A . 36 VAL HG12 1 1
16 16584 1 1 36 VAL HG13 H -2.603 0.591 3.865 1.00 . A A . 36 VAL HG13 1 1
16 16585 1 1 36 VAL HG21 H -4.234 0.916 6.701 1.00 . A A . 36 VAL HG21 1 1
16 16586 1 1 36 VAL HG22 H -5.602 1.705 5.917 1.00 . A A . 36 VAL HG22 1 1
16 16587 1 1 36 VAL HG23 H -4.873 0.276 5.187 1.00 . A A . 36 VAL HG23 1 1
16 16588 1 1 36 VAL N N -2.381 2.880 6.790 1.00 . A A . 36 VAL N 1 1
16 16589 1 1 36 VAL O O -4.679 4.225 7.596 1.00 . A A . 36 VAL O 1 1
16 16590 1 1 37 GLY C C -8.139 3.620 5.477 1.00 . A A . 37 GLY C 1 1
16 16591 1 1 37 GLY CA C -7.021 4.361 6.210 1.00 . A A . 37 GLY CA 1 1
16 16592 1 1 37 GLY H H -5.656 3.562 4.758 1.00 . A A . 37 GLY H 1 1
16 16593 1 1 37 GLY HA2 H -7.082 4.160 7.272 1.00 . A A . 37 GLY HA2 1 1
16 16594 1 1 37 GLY HA3 H -7.115 5.421 6.034 1.00 . A A . 37 GLY HA3 1 1
16 16595 1 1 37 GLY N N -5.717 3.878 5.685 1.00 . A A . 37 GLY N 1 1
16 16596 1 1 37 GLY O O -8.309 3.767 4.280 1.00 . A A . 37 GLY O 1 1
16 16597 1 1 38 PHE C C -10.895 2.925 4.684 1.00 . A A . 38 PHE C 1 1
16 16598 1 1 38 PHE CA C -9.977 2.027 5.540 1.00 . A A . 38 PHE CA 1 1
16 16599 1 1 38 PHE CB C -10.748 1.389 6.703 1.00 . A A . 38 PHE CB 1 1
16 16600 1 1 38 PHE CD1 C -10.891 3.779 7.567 1.00 . A A . 38 PHE CD1 1 1
16 16601 1 1 38 PHE CD2 C -11.438 1.947 9.059 1.00 . A A . 38 PHE CD2 1 1
16 16602 1 1 38 PHE CE1 C -11.159 4.693 8.594 1.00 . A A . 38 PHE CE1 1 1
16 16603 1 1 38 PHE CE2 C -11.706 2.862 10.084 1.00 . A A . 38 PHE CE2 1 1
16 16604 1 1 38 PHE CG C -11.028 2.401 7.800 1.00 . A A . 38 PHE CG 1 1
16 16605 1 1 38 PHE CZ C -11.568 4.235 9.851 1.00 . A A . 38 PHE CZ 1 1
16 16606 1 1 38 PHE H H -8.704 2.695 7.136 1.00 . A A . 38 PHE H 1 1
16 16607 1 1 38 PHE HA H -9.554 1.248 4.931 1.00 . A A . 38 PHE HA 1 1
16 16608 1 1 38 PHE HB2 H -11.683 0.998 6.334 1.00 . A A . 38 PHE HB2 1 1
16 16609 1 1 38 PHE HB3 H -10.162 0.578 7.111 1.00 . A A . 38 PHE HB3 1 1
16 16610 1 1 38 PHE HD1 H -10.574 4.138 6.602 1.00 . A A . 38 PHE HD1 1 1
16 16611 1 1 38 PHE HD2 H -11.546 0.888 9.241 1.00 . A A . 38 PHE HD2 1 1
16 16612 1 1 38 PHE HE1 H -11.053 5.752 8.415 1.00 . A A . 38 PHE HE1 1 1
16 16613 1 1 38 PHE HE2 H -12.020 2.508 11.055 1.00 . A A . 38 PHE HE2 1 1
16 16614 1 1 38 PHE HZ H -11.775 4.940 10.643 1.00 . A A . 38 PHE HZ 1 1
16 16615 1 1 38 PHE N N -8.881 2.807 6.182 1.00 . A A . 38 PHE N 1 1
16 16616 1 1 38 PHE O O -10.505 3.397 3.635 1.00 . A A . 38 PHE O 1 1
16 16617 1 1 39 GLU C C -12.344 5.118 3.599 1.00 . A A . 39 GLU C 1 1
16 16618 1 1 39 GLU CA C -13.071 3.989 4.339 1.00 . A A . 39 GLU CA 1 1
16 16619 1 1 39 GLU CB C -14.027 4.563 5.384 1.00 . A A . 39 GLU CB 1 1
16 16620 1 1 39 GLU CD C -16.331 5.384 4.894 1.00 . A A . 39 GLU CD 1 1
16 16621 1 1 39 GLU CG C -14.841 5.698 4.763 1.00 . A A . 39 GLU CG 1 1
16 16622 1 1 39 GLU H H -12.409 2.741 5.958 1.00 . A A . 39 GLU H 1 1
16 16623 1 1 39 GLU HA H -13.621 3.381 3.640 1.00 . A A . 39 GLU HA 1 1
16 16624 1 1 39 GLU HB2 H -14.695 3.785 5.725 1.00 . A A . 39 GLU HB2 1 1
16 16625 1 1 39 GLU HB3 H -13.461 4.944 6.221 1.00 . A A . 39 GLU HB3 1 1
16 16626 1 1 39 GLU HG2 H -14.619 6.623 5.276 1.00 . A A . 39 GLU HG2 1 1
16 16627 1 1 39 GLU HG3 H -14.586 5.795 3.719 1.00 . A A . 39 GLU HG3 1 1
16 16628 1 1 39 GLU N N -12.114 3.144 5.120 1.00 . A A . 39 GLU N 1 1
16 16629 1 1 39 GLU O O -12.730 5.507 2.515 1.00 . A A . 39 GLU O 1 1
16 16630 1 1 39 GLU OE1 O -16.865 5.581 5.974 1.00 . A A . 39 GLU OE1 1 1
16 16631 1 1 39 GLU OE2 O -16.913 4.950 3.914 1.00 . A A . 39 GLU OE2 1 1
16 16632 1 1 40 LYS C C -9.457 6.127 2.594 1.00 . A A . 40 LYS C 1 1
16 16633 1 1 40 LYS CA C -10.544 6.732 3.485 1.00 . A A . 40 LYS CA 1 1
16 16634 1 1 40 LYS CB C -9.930 7.564 4.613 1.00 . A A . 40 LYS CB 1 1
16 16635 1 1 40 LYS CD C -8.093 7.605 6.305 1.00 . A A . 40 LYS CD 1 1
16 16636 1 1 40 LYS CE C -7.103 8.385 5.438 1.00 . A A . 40 LYS CE 1 1
16 16637 1 1 40 LYS CG C -8.953 6.705 5.416 1.00 . A A . 40 LYS CG 1 1
16 16638 1 1 40 LYS H H -10.992 5.306 5.037 1.00 . A A . 40 LYS H 1 1
16 16639 1 1 40 LYS HA H -11.215 7.341 2.899 1.00 . A A . 40 LYS HA 1 1
16 16640 1 1 40 LYS HB2 H -9.406 8.408 4.193 1.00 . A A . 40 LYS HB2 1 1
16 16641 1 1 40 LYS HB3 H -10.714 7.916 5.266 1.00 . A A . 40 LYS HB3 1 1
16 16642 1 1 40 LYS HD2 H -8.728 8.297 6.838 1.00 . A A . 40 LYS HD2 1 1
16 16643 1 1 40 LYS HD3 H -7.548 6.998 7.013 1.00 . A A . 40 LYS HD3 1 1
16 16644 1 1 40 LYS HE2 H -6.310 7.733 5.095 1.00 . A A . 40 LYS HE2 1 1
16 16645 1 1 40 LYS HE3 H -7.610 8.836 4.600 1.00 . A A . 40 LYS HE3 1 1
16 16646 1 1 40 LYS HG2 H -9.507 6.011 6.032 1.00 . A A . 40 LYS HG2 1 1
16 16647 1 1 40 LYS HG3 H -8.315 6.156 4.740 1.00 . A A . 40 LYS HG3 1 1
16 16648 1 1 40 LYS HZ1 H -6.512 9.081 7.308 1.00 . A A . 40 LYS HZ1 1 1
16 16649 1 1 40 LYS HZ2 H -5.606 9.710 6.015 1.00 . A A . 40 LYS HZ2 1 1
16 16650 1 1 40 LYS HZ3 H -7.182 10.274 6.305 1.00 . A A . 40 LYS HZ3 1 1
16 16651 1 1 40 LYS N N -11.293 5.639 4.168 1.00 . A A . 40 LYS N 1 1
16 16652 1 1 40 LYS NZ N -6.559 9.442 6.334 1.00 . A A . 40 LYS NZ 1 1
16 16653 1 1 40 LYS O O -8.302 6.494 2.676 1.00 . A A . 40 LYS O 1 1
16 16654 1 1 41 ARG C C -7.543 5.205 0.731 1.00 . A A . 41 ARG C 1 1
16 16655 1 1 41 ARG CA C -8.892 4.494 0.828 1.00 . A A . 41 ARG CA 1 1
16 16656 1 1 41 ARG CB C -9.587 4.513 -0.531 1.00 . A A . 41 ARG CB 1 1
16 16657 1 1 41 ARG CD C -8.843 6.149 -2.282 1.00 . A A . 41 ARG CD 1 1
16 16658 1 1 41 ARG CG C -9.705 5.958 -1.027 1.00 . A A . 41 ARG CG 1 1
16 16659 1 1 41 ARG CZ C -9.150 7.521 -4.258 1.00 . A A . 41 ARG CZ 1 1
16 16660 1 1 41 ARG H H -10.791 4.931 1.749 1.00 . A A . 41 ARG H 1 1
16 16661 1 1 41 ARG HA H -8.750 3.472 1.143 1.00 . A A . 41 ARG HA 1 1
16 16662 1 1 41 ARG HB2 H -9.009 3.935 -1.236 1.00 . A A . 41 ARG HB2 1 1
16 16663 1 1 41 ARG HB3 H -10.573 4.085 -0.435 1.00 . A A . 41 ARG HB3 1 1
16 16664 1 1 41 ARG HD2 H -7.929 6.672 -2.037 1.00 . A A . 41 ARG HD2 1 1
16 16665 1 1 41 ARG HD3 H -8.620 5.196 -2.737 1.00 . A A . 41 ARG HD3 1 1
16 16666 1 1 41 ARG HE H -10.635 7.099 -3.008 1.00 . A A . 41 ARG HE 1 1
16 16667 1 1 41 ARG HG2 H -10.738 6.173 -1.262 1.00 . A A . 41 ARG HG2 1 1
16 16668 1 1 41 ARG HG3 H -9.365 6.631 -0.254 1.00 . A A . 41 ARG HG3 1 1
16 16669 1 1 41 ARG HH11 H -7.306 6.828 -3.894 1.00 . A A . 41 ARG HH11 1 1
16 16670 1 1 41 ARG HH12 H -7.476 7.788 -5.325 1.00 . A A . 41 ARG HH12 1 1
16 16671 1 1 41 ARG HH21 H -10.866 8.351 -4.873 1.00 . A A . 41 ARG HH21 1 1
16 16672 1 1 41 ARG HH22 H -9.487 8.651 -5.877 1.00 . A A . 41 ARG HH22 1 1
16 16673 1 1 41 ARG N N -9.846 5.191 1.759 1.00 . A A . 41 ARG N 1 1
16 16674 1 1 41 ARG NE N -9.682 6.972 -3.199 1.00 . A A . 41 ARG NE 1 1
16 16675 1 1 41 ARG NH1 N -7.878 7.366 -4.512 1.00 . A A . 41 ARG NH1 1 1
16 16676 1 1 41 ARG NH2 N -9.892 8.229 -5.066 1.00 . A A . 41 ARG NH2 1 1
16 16677 1 1 41 ARG O O -7.282 5.943 -0.197 1.00 . A A . 41 ARG O 1 1
16 16678 1 1 42 GLU C C -4.300 4.785 2.340 1.00 . A A . 42 GLU C 1 1
16 16679 1 1 42 GLU CA C -5.342 5.641 1.618 1.00 . A A . 42 GLU CA 1 1
16 16680 1 1 42 GLU CB C -5.528 6.978 2.338 1.00 . A A . 42 GLU CB 1 1
16 16681 1 1 42 GLU CD C -5.639 9.432 1.885 1.00 . A A . 42 GLU CD 1 1
16 16682 1 1 42 GLU CG C -5.977 8.044 1.337 1.00 . A A . 42 GLU CG 1 1
16 16683 1 1 42 GLU H H -6.905 4.375 2.416 1.00 . A A . 42 GLU H 1 1
16 16684 1 1 42 GLU HA H -5.051 5.808 0.591 1.00 . A A . 42 GLU HA 1 1
16 16685 1 1 42 GLU HB2 H -6.278 6.869 3.109 1.00 . A A . 42 GLU HB2 1 1
16 16686 1 1 42 GLU HB3 H -4.593 7.279 2.786 1.00 . A A . 42 GLU HB3 1 1
16 16687 1 1 42 GLU HG2 H -5.466 7.892 0.397 1.00 . A A . 42 GLU HG2 1 1
16 16688 1 1 42 GLU HG3 H -7.043 7.969 1.185 1.00 . A A . 42 GLU HG3 1 1
16 16689 1 1 42 GLU N N -6.678 4.981 1.675 1.00 . A A . 42 GLU N 1 1
16 16690 1 1 42 GLU O O -4.353 4.614 3.541 1.00 . A A . 42 GLU O 1 1
16 16691 1 1 42 GLU OE1 O -5.162 9.504 3.006 1.00 . A A . 42 GLU OE1 1 1
16 16692 1 1 42 GLU OE2 O -5.861 10.398 1.175 1.00 . A A . 42 GLU OE2 1 1
16 16693 1 1 43 ALA C C -0.959 4.060 2.279 1.00 . A A . 43 ALA C 1 1
16 16694 1 1 43 ALA CA C -2.333 3.386 2.297 1.00 . A A . 43 ALA CA 1 1
16 16695 1 1 43 ALA CB C -2.305 2.092 1.486 1.00 . A A . 43 ALA CB 1 1
16 16696 1 1 43 ALA H H -3.323 4.374 0.654 1.00 . A A . 43 ALA H 1 1
16 16697 1 1 43 ALA HA H -2.633 3.178 3.307 1.00 . A A . 43 ALA HA 1 1
16 16698 1 1 43 ALA HB1 H -2.777 2.259 0.529 1.00 . A A . 43 ALA HB1 1 1
16 16699 1 1 43 ALA HB2 H -1.281 1.785 1.332 1.00 . A A . 43 ALA HB2 1 1
16 16700 1 1 43 ALA HB3 H -2.837 1.320 2.021 1.00 . A A . 43 ALA HB3 1 1
16 16701 1 1 43 ALA N N -3.356 4.236 1.626 1.00 . A A . 43 ALA N 1 1
16 16702 1 1 43 ALA O O -0.362 4.251 1.247 1.00 . A A . 43 ALA O 1 1
16 16703 1 1 44 VAL C C 1.905 4.021 3.991 1.00 . A A . 44 VAL C 1 1
16 16704 1 1 44 VAL CA C 0.908 5.034 3.452 1.00 . A A . 44 VAL CA 1 1
16 16705 1 1 44 VAL CB C 0.754 6.216 4.406 1.00 . A A . 44 VAL CB 1 1
16 16706 1 1 44 VAL CG1 C 2.128 6.651 4.922 1.00 . A A . 44 VAL CG1 1 1
16 16707 1 1 44 VAL CG2 C 0.092 7.380 3.670 1.00 . A A . 44 VAL CG2 1 1
16 16708 1 1 44 VAL H H -0.914 4.211 4.255 1.00 . A A . 44 VAL H 1 1
16 16709 1 1 44 VAL HA H 1.197 5.373 2.471 1.00 . A A . 44 VAL HA 1 1
16 16710 1 1 44 VAL HB H 0.133 5.920 5.235 1.00 . A A . 44 VAL HB 1 1
16 16711 1 1 44 VAL HG11 H 2.802 6.777 4.088 1.00 . A A . 44 VAL HG11 1 1
16 16712 1 1 44 VAL HG12 H 2.033 7.586 5.453 1.00 . A A . 44 VAL HG12 1 1
16 16713 1 1 44 VAL HG13 H 2.518 5.896 5.589 1.00 . A A . 44 VAL HG13 1 1
16 16714 1 1 44 VAL HG21 H 0.082 7.177 2.610 1.00 . A A . 44 VAL HG21 1 1
16 16715 1 1 44 VAL HG22 H -0.921 7.500 4.024 1.00 . A A . 44 VAL HG22 1 1
16 16716 1 1 44 VAL HG23 H 0.649 8.287 3.857 1.00 . A A . 44 VAL HG23 1 1
16 16717 1 1 44 VAL N N -0.435 4.395 3.418 1.00 . A A . 44 VAL N 1 1
16 16718 1 1 44 VAL O O 1.793 3.569 5.110 1.00 . A A . 44 VAL O 1 1
16 16719 1 1 45 VAL C C 5.273 2.945 3.452 1.00 . A A . 45 VAL C 1 1
16 16720 1 1 45 VAL CA C 3.812 2.593 3.706 1.00 . A A . 45 VAL CA 1 1
16 16721 1 1 45 VAL CB C 3.479 1.316 2.932 1.00 . A A . 45 VAL CB 1 1
16 16722 1 1 45 VAL CG1 C 2.147 0.738 3.412 1.00 . A A . 45 VAL CG1 1 1
16 16723 1 1 45 VAL CG2 C 3.397 1.629 1.437 1.00 . A A . 45 VAL CG2 1 1
16 16724 1 1 45 VAL H H 2.928 3.978 2.280 1.00 . A A . 45 VAL H 1 1
16 16725 1 1 45 VAL HA H 3.650 2.422 4.757 1.00 . A A . 45 VAL HA 1 1
16 16726 1 1 45 VAL HB H 4.262 0.592 3.098 1.00 . A A . 45 VAL HB 1 1
16 16727 1 1 45 VAL HG11 H 1.597 1.496 3.947 1.00 . A A . 45 VAL HG11 1 1
16 16728 1 1 45 VAL HG12 H 1.571 0.407 2.560 1.00 . A A . 45 VAL HG12 1 1
16 16729 1 1 45 VAL HG13 H 2.336 -0.102 4.066 1.00 . A A . 45 VAL HG13 1 1
16 16730 1 1 45 VAL HG21 H 4.185 2.317 1.170 1.00 . A A . 45 VAL HG21 1 1
16 16731 1 1 45 VAL HG22 H 3.513 0.714 0.872 1.00 . A A . 45 VAL HG22 1 1
16 16732 1 1 45 VAL HG23 H 2.439 2.071 1.213 1.00 . A A . 45 VAL HG23 1 1
16 16733 1 1 45 VAL N N 2.859 3.623 3.200 1.00 . A A . 45 VAL N 1 1
16 16734 1 1 45 VAL O O 5.613 3.738 2.598 1.00 . A A . 45 VAL O 1 1
16 16735 1 1 46 THR C C 8.123 1.090 3.580 1.00 . A A . 46 THR C 1 1
16 16736 1 1 46 THR CA C 7.592 2.452 3.989 1.00 . A A . 46 THR CA 1 1
16 16737 1 1 46 THR CB C 8.140 2.850 5.360 1.00 . A A . 46 THR CB 1 1
16 16738 1 1 46 THR CG2 C 9.633 2.513 5.430 1.00 . A A . 46 THR CG2 1 1
16 16739 1 1 46 THR H H 5.802 1.611 4.807 1.00 . A A . 46 THR H 1 1
16 16740 1 1 46 THR HA H 7.818 3.200 3.245 1.00 . A A . 46 THR HA 1 1
16 16741 1 1 46 THR HB H 7.617 2.303 6.124 1.00 . A A . 46 THR HB 1 1
16 16742 1 1 46 THR HG1 H 7.268 4.357 6.223 1.00 . A A . 46 THR HG1 1 1
16 16743 1 1 46 THR HG21 H 9.769 1.453 5.270 1.00 . A A . 46 THR HG21 1 1
16 16744 1 1 46 THR HG22 H 10.162 3.062 4.664 1.00 . A A . 46 THR HG22 1 1
16 16745 1 1 46 THR HG23 H 10.019 2.784 6.400 1.00 . A A . 46 THR HG23 1 1
16 16746 1 1 46 THR N N 6.130 2.280 4.168 1.00 . A A . 46 THR N 1 1
16 16747 1 1 46 THR O O 7.451 0.096 3.766 1.00 . A A . 46 THR O 1 1
16 16748 1 1 46 THR OG1 O 7.953 4.243 5.561 1.00 . A A . 46 THR OG1 1 1
16 16749 1 1 47 PHE C C 11.223 -0.301 2.179 1.00 . A A . 47 PHE C 1 1
16 16750 1 1 47 PHE CA C 9.779 -0.337 2.632 1.00 . A A . 47 PHE CA 1 1
16 16751 1 1 47 PHE CB C 8.877 -0.750 1.471 1.00 . A A . 47 PHE CB 1 1
16 16752 1 1 47 PHE CD1 C 10.153 0.041 -0.563 1.00 . A A . 47 PHE CD1 1 1
16 16753 1 1 47 PHE CD2 C 8.165 1.257 0.122 1.00 . A A . 47 PHE CD2 1 1
16 16754 1 1 47 PHE CE1 C 10.324 0.925 -1.630 1.00 . A A . 47 PHE CE1 1 1
16 16755 1 1 47 PHE CE2 C 8.337 2.138 -0.951 1.00 . A A . 47 PHE CE2 1 1
16 16756 1 1 47 PHE CG C 9.071 0.206 0.317 1.00 . A A . 47 PHE CG 1 1
16 16757 1 1 47 PHE CZ C 9.416 1.972 -1.825 1.00 . A A . 47 PHE CZ 1 1
16 16758 1 1 47 PHE H H 9.838 1.804 2.874 1.00 . A A . 47 PHE H 1 1
16 16759 1 1 47 PHE HA H 9.664 -1.026 3.443 1.00 . A A . 47 PHE HA 1 1
16 16760 1 1 47 PHE HB2 H 9.131 -1.752 1.156 1.00 . A A . 47 PHE HB2 1 1
16 16761 1 1 47 PHE HB3 H 7.846 -0.722 1.788 1.00 . A A . 47 PHE HB3 1 1
16 16762 1 1 47 PHE HD1 H 10.855 -0.766 -0.419 1.00 . A A . 47 PHE HD1 1 1
16 16763 1 1 47 PHE HD2 H 7.334 1.390 0.800 1.00 . A A . 47 PHE HD2 1 1
16 16764 1 1 47 PHE HE1 H 11.159 0.800 -2.305 1.00 . A A . 47 PHE HE1 1 1
16 16765 1 1 47 PHE HE2 H 7.639 2.947 -1.102 1.00 . A A . 47 PHE HE2 1 1
16 16766 1 1 47 PHE HZ H 9.546 2.651 -2.652 1.00 . A A . 47 PHE HZ 1 1
16 16767 1 1 47 PHE N N 9.292 1.006 3.027 1.00 . A A . 47 PHE N 1 1
16 16768 1 1 47 PHE O O 11.880 0.718 2.208 1.00 . A A . 47 PHE O 1 1
16 16769 1 1 48 ASP C C 13.028 -1.573 -0.292 1.00 . A A . 48 ASP C 1 1
16 16770 1 1 48 ASP CA C 13.088 -1.488 1.225 1.00 . A A . 48 ASP CA 1 1
16 16771 1 1 48 ASP CB C 13.677 -2.763 1.828 1.00 . A A . 48 ASP CB 1 1
16 16772 1 1 48 ASP CG C 14.373 -2.428 3.149 1.00 . A A . 48 ASP CG 1 1
16 16773 1 1 48 ASP H H 11.129 -2.212 1.695 1.00 . A A . 48 ASP H 1 1
16 16774 1 1 48 ASP HA H 13.642 -0.627 1.541 1.00 . A A . 48 ASP HA 1 1
16 16775 1 1 48 ASP HB2 H 12.885 -3.476 2.008 1.00 . A A . 48 ASP HB2 1 1
16 16776 1 1 48 ASP HB3 H 14.395 -3.187 1.142 1.00 . A A . 48 ASP HB3 1 1
16 16777 1 1 48 ASP N N 11.700 -1.418 1.724 1.00 . A A . 48 ASP N 1 1
16 16778 1 1 48 ASP O O 12.466 -2.493 -0.853 1.00 . A A . 48 ASP O 1 1
16 16779 1 1 48 ASP OD1 O 14.135 -1.347 3.662 1.00 . A A . 48 ASP OD1 1 1
16 16780 1 1 48 ASP OD2 O 15.132 -3.256 3.623 1.00 . A A . 48 ASP OD2 1 1
16 16781 1 1 49 ASP C C 14.329 -1.724 -3.052 1.00 . A A . 49 ASP C 1 1
16 16782 1 1 49 ASP CA C 13.481 -0.596 -2.449 1.00 . A A . 49 ASP CA 1 1
16 16783 1 1 49 ASP CB C 14.005 0.777 -2.878 1.00 . A A . 49 ASP CB 1 1
16 16784 1 1 49 ASP CG C 15.535 0.785 -2.836 1.00 . A A . 49 ASP CG 1 1
16 16785 1 1 49 ASP H H 13.981 0.157 -0.485 1.00 . A A . 49 ASP H 1 1
16 16786 1 1 49 ASP HA H 12.450 -0.701 -2.755 1.00 . A A . 49 ASP HA 1 1
16 16787 1 1 49 ASP HB2 H 13.670 0.991 -3.882 1.00 . A A . 49 ASP HB2 1 1
16 16788 1 1 49 ASP HB3 H 13.625 1.531 -2.205 1.00 . A A . 49 ASP HB3 1 1
16 16789 1 1 49 ASP N N 13.559 -0.594 -0.962 1.00 . A A . 49 ASP N 1 1
16 16790 1 1 49 ASP O O 14.364 -1.908 -4.253 1.00 . A A . 49 ASP O 1 1
16 16791 1 1 49 ASP OD1 O 16.094 -0.076 -2.178 1.00 . A A . 49 ASP OD1 1 1
16 16792 1 1 49 ASP OD2 O 16.120 1.652 -3.464 1.00 . A A . 49 ASP OD2 1 1
16 16793 1 1 50 THR C C 14.984 -4.801 -3.132 1.00 . A A . 50 THR C 1 1
16 16794 1 1 50 THR CA C 15.854 -3.587 -2.780 1.00 . A A . 50 THR CA 1 1
16 16795 1 1 50 THR CB C 16.835 -3.944 -1.659 1.00 . A A . 50 THR CB 1 1
16 16796 1 1 50 THR CG2 C 18.082 -3.066 -1.769 1.00 . A A . 50 THR CG2 1 1
16 16797 1 1 50 THR H H 14.978 -2.315 -1.273 1.00 . A A . 50 THR H 1 1
16 16798 1 1 50 THR HA H 16.398 -3.252 -3.648 1.00 . A A . 50 THR HA 1 1
16 16799 1 1 50 THR HB H 17.123 -4.980 -1.751 1.00 . A A . 50 THR HB 1 1
16 16800 1 1 50 THR HG1 H 15.934 -4.590 -0.060 1.00 . A A . 50 THR HG1 1 1
16 16801 1 1 50 THR HG21 H 18.472 -3.120 -2.775 1.00 . A A . 50 THR HG21 1 1
16 16802 1 1 50 THR HG22 H 17.824 -2.043 -1.538 1.00 . A A . 50 THR HG22 1 1
16 16803 1 1 50 THR HG23 H 18.831 -3.415 -1.074 1.00 . A A . 50 THR HG23 1 1
16 16804 1 1 50 THR N N 15.014 -2.478 -2.236 1.00 . A A . 50 THR N 1 1
16 16805 1 1 50 THR O O 15.344 -5.610 -3.964 1.00 . A A . 50 THR O 1 1
16 16806 1 1 50 THR OG1 O 16.215 -3.736 -0.397 1.00 . A A . 50 THR OG1 1 1
16 16807 1 1 51 LYS C C 11.562 -5.633 -3.200 1.00 . A A . 51 LYS C 1 1
16 16808 1 1 51 LYS CA C 12.967 -6.106 -2.817 1.00 . A A . 51 LYS CA 1 1
16 16809 1 1 51 LYS CB C 12.927 -6.928 -1.527 1.00 . A A . 51 LYS CB 1 1
16 16810 1 1 51 LYS CD C 14.860 -7.415 -0.013 1.00 . A A . 51 LYS CD 1 1
16 16811 1 1 51 LYS CE C 14.078 -8.146 1.082 1.00 . A A . 51 LYS CE 1 1
16 16812 1 1 51 LYS CG C 14.234 -7.712 -1.378 1.00 . A A . 51 LYS CG 1 1
16 16813 1 1 51 LYS H H 13.568 -4.278 -1.838 1.00 . A A . 51 LYS H 1 1
16 16814 1 1 51 LYS HA H 13.393 -6.694 -3.613 1.00 . A A . 51 LYS HA 1 1
16 16815 1 1 51 LYS HB2 H 12.804 -6.267 -0.682 1.00 . A A . 51 LYS HB2 1 1
16 16816 1 1 51 LYS HB3 H 12.099 -7.620 -1.566 1.00 . A A . 51 LYS HB3 1 1
16 16817 1 1 51 LYS HD2 H 15.887 -7.752 -0.008 1.00 . A A . 51 LYS HD2 1 1
16 16818 1 1 51 LYS HD3 H 14.830 -6.353 0.174 1.00 . A A . 51 LYS HD3 1 1
16 16819 1 1 51 LYS HE2 H 13.208 -7.570 1.369 1.00 . A A . 51 LYS HE2 1 1
16 16820 1 1 51 LYS HE3 H 13.787 -9.128 0.747 1.00 . A A . 51 LYS HE3 1 1
16 16821 1 1 51 LYS HG2 H 14.031 -8.770 -1.459 1.00 . A A . 51 LYS HG2 1 1
16 16822 1 1 51 LYS HG3 H 14.921 -7.416 -2.157 1.00 . A A . 51 LYS HG3 1 1
16 16823 1 1 51 LYS HZ1 H 15.673 -7.442 2.220 1.00 . A A . 51 LYS HZ1 1 1
16 16824 1 1 51 LYS HZ2 H 14.496 -8.275 3.118 1.00 . A A . 51 LYS HZ2 1 1
16 16825 1 1 51 LYS HZ3 H 15.581 -9.133 2.132 1.00 . A A . 51 LYS HZ3 1 1
16 16826 1 1 51 LYS N N 13.845 -4.938 -2.508 1.00 . A A . 51 LYS N 1 1
16 16827 1 1 51 LYS NZ N 15.029 -8.257 2.224 1.00 . A A . 51 LYS NZ 1 1
16 16828 1 1 51 LYS O O 10.705 -6.419 -3.551 1.00 . A A . 51 LYS O 1 1
16 16829 1 1 52 ALA C C 10.088 -2.356 -3.915 1.00 . A A . 52 ALA C 1 1
16 16830 1 1 52 ALA CA C 9.976 -3.824 -3.501 1.00 . A A . 52 ALA CA 1 1
16 16831 1 1 52 ALA CB C 9.139 -3.962 -2.231 1.00 . A A . 52 ALA CB 1 1
16 16832 1 1 52 ALA H H 12.029 -3.739 -2.855 1.00 . A A . 52 ALA H 1 1
16 16833 1 1 52 ALA HA H 9.541 -4.407 -4.296 1.00 . A A . 52 ALA HA 1 1
16 16834 1 1 52 ALA HB1 H 9.260 -4.957 -1.830 1.00 . A A . 52 ALA HB1 1 1
16 16835 1 1 52 ALA HB2 H 9.467 -3.237 -1.502 1.00 . A A . 52 ALA HB2 1 1
16 16836 1 1 52 ALA HB3 H 8.098 -3.792 -2.466 1.00 . A A . 52 ALA HB3 1 1
16 16837 1 1 52 ALA N N 11.323 -4.353 -3.138 1.00 . A A . 52 ALA N 1 1
16 16838 1 1 52 ALA O O 11.169 -1.842 -4.120 1.00 . A A . 52 ALA O 1 1
16 16839 1 1 53 SER C C 7.639 0.343 -4.533 1.00 . A A . 53 SER C 1 1
16 16840 1 1 53 SER CA C 9.044 -0.244 -4.442 1.00 . A A . 53 SER CA 1 1
16 16841 1 1 53 SER CB C 9.713 -0.247 -5.816 1.00 . A A . 53 SER CB 1 1
16 16842 1 1 53 SER H H 8.116 -2.105 -3.872 1.00 . A A . 53 SER H 1 1
16 16843 1 1 53 SER HA H 9.642 0.317 -3.747 1.00 . A A . 53 SER HA 1 1
16 16844 1 1 53 SER HB2 H 9.453 0.655 -6.346 1.00 . A A . 53 SER HB2 1 1
16 16845 1 1 53 SER HB3 H 10.786 -0.292 -5.691 1.00 . A A . 53 SER HB3 1 1
16 16846 1 1 53 SER HG H 9.750 -1.395 -7.385 1.00 . A A . 53 SER HG 1 1
16 16847 1 1 53 SER N N 8.983 -1.676 -4.041 1.00 . A A . 53 SER N 1 1
16 16848 1 1 53 SER O O 6.660 -0.370 -4.572 1.00 . A A . 53 SER O 1 1
16 16849 1 1 53 SER OG O 9.263 -1.372 -6.558 1.00 . A A . 53 SER OG 1 1
16 16850 1 1 54 VAL C C 5.352 1.525 -5.694 1.00 . A A . 54 VAL C 1 1
16 16851 1 1 54 VAL CA C 6.200 2.279 -4.670 1.00 . A A . 54 VAL CA 1 1
16 16852 1 1 54 VAL CB C 6.485 3.706 -5.140 1.00 . A A . 54 VAL CB 1 1
16 16853 1 1 54 VAL CG1 C 7.611 4.321 -4.302 1.00 . A A . 54 VAL CG1 1 1
16 16854 1 1 54 VAL CG2 C 6.900 3.688 -6.613 1.00 . A A . 54 VAL CG2 1 1
16 16855 1 1 54 VAL H H 8.334 2.192 -4.538 1.00 . A A . 54 VAL H 1 1
16 16856 1 1 54 VAL HA H 5.712 2.291 -3.712 1.00 . A A . 54 VAL HA 1 1
16 16857 1 1 54 VAL HB H 5.598 4.297 -5.023 1.00 . A A . 54 VAL HB 1 1
16 16858 1 1 54 VAL HG11 H 7.661 3.824 -3.344 1.00 . A A . 54 VAL HG11 1 1
16 16859 1 1 54 VAL HG12 H 8.551 4.198 -4.820 1.00 . A A . 54 VAL HG12 1 1
16 16860 1 1 54 VAL HG13 H 7.417 5.371 -4.154 1.00 . A A . 54 VAL HG13 1 1
16 16861 1 1 54 VAL HG21 H 7.588 2.873 -6.784 1.00 . A A . 54 VAL HG21 1 1
16 16862 1 1 54 VAL HG22 H 6.025 3.557 -7.232 1.00 . A A . 54 VAL HG22 1 1
16 16863 1 1 54 VAL HG23 H 7.381 4.622 -6.863 1.00 . A A . 54 VAL HG23 1 1
16 16864 1 1 54 VAL N N 7.535 1.640 -4.571 1.00 . A A . 54 VAL N 1 1
16 16865 1 1 54 VAL O O 4.153 1.394 -5.550 1.00 . A A . 54 VAL O 1 1
16 16866 1 1 55 GLN C C 4.665 -1.033 -7.107 1.00 . A A . 55 GLN C 1 1
16 16867 1 1 55 GLN CA C 5.219 0.241 -7.743 1.00 . A A . 55 GLN CA 1 1
16 16868 1 1 55 GLN CB C 6.256 -0.101 -8.815 1.00 . A A . 55 GLN CB 1 1
16 16869 1 1 55 GLN CD C 6.623 0.297 -11.253 1.00 . A A . 55 GLN CD 1 1
16 16870 1 1 55 GLN CG C 5.594 -0.103 -10.194 1.00 . A A . 55 GLN CG 1 1
16 16871 1 1 55 GLN H H 6.946 1.116 -6.802 1.00 . A A . 55 GLN H 1 1
16 16872 1 1 55 GLN HA H 4.426 0.839 -8.164 1.00 . A A . 55 GLN HA 1 1
16 16873 1 1 55 GLN HB2 H 7.047 0.636 -8.797 1.00 . A A . 55 GLN HB2 1 1
16 16874 1 1 55 GLN HB3 H 6.671 -1.078 -8.616 1.00 . A A . 55 GLN HB3 1 1
16 16875 1 1 55 GLN HE21 H 7.994 -0.987 -10.610 1.00 . A A . 55 GLN HE21 1 1
16 16876 1 1 55 GLN HE22 H 8.452 -0.045 -11.945 1.00 . A A . 55 GLN HE22 1 1
16 16877 1 1 55 GLN HG2 H 5.218 -1.092 -10.411 1.00 . A A . 55 GLN HG2 1 1
16 16878 1 1 55 GLN HG3 H 4.778 0.604 -10.203 1.00 . A A . 55 GLN HG3 1 1
16 16879 1 1 55 GLN N N 5.975 1.010 -6.717 1.00 . A A . 55 GLN N 1 1
16 16880 1 1 55 GLN NE2 N 7.786 -0.294 -11.271 1.00 . A A . 55 GLN NE2 1 1
16 16881 1 1 55 GLN O O 3.506 -1.368 -7.258 1.00 . A A . 55 GLN O 1 1
16 16882 1 1 55 GLN OE1 O 6.366 1.156 -12.073 1.00 . A A . 55 GLN OE1 1 1
16 16883 1 1 56 LYS C C 4.003 -2.703 -4.649 1.00 . A A . 56 LYS C 1 1
16 16884 1 1 56 LYS CA C 5.044 -3.002 -5.736 1.00 . A A . 56 LYS CA 1 1
16 16885 1 1 56 LYS CB C 6.311 -3.598 -5.120 1.00 . A A . 56 LYS CB 1 1
16 16886 1 1 56 LYS CD C 7.552 -5.483 -6.197 1.00 . A A . 56 LYS CD 1 1
16 16887 1 1 56 LYS CE C 7.140 -6.502 -7.260 1.00 . A A . 56 LYS CE 1 1
16 16888 1 1 56 LYS CG C 6.334 -5.111 -5.347 1.00 . A A . 56 LYS CG 1 1
16 16889 1 1 56 LYS H H 6.424 -1.451 -6.297 1.00 . A A . 56 LYS H 1 1
16 16890 1 1 56 LYS HA H 4.636 -3.682 -6.467 1.00 . A A . 56 LYS HA 1 1
16 16891 1 1 56 LYS HB2 H 7.179 -3.151 -5.583 1.00 . A A . 56 LYS HB2 1 1
16 16892 1 1 56 LYS HB3 H 6.325 -3.395 -4.060 1.00 . A A . 56 LYS HB3 1 1
16 16893 1 1 56 LYS HD2 H 7.940 -4.596 -6.677 1.00 . A A . 56 LYS HD2 1 1
16 16894 1 1 56 LYS HD3 H 8.314 -5.913 -5.565 1.00 . A A . 56 LYS HD3 1 1
16 16895 1 1 56 LYS HE2 H 6.788 -7.411 -6.792 1.00 . A A . 56 LYS HE2 1 1
16 16896 1 1 56 LYS HE3 H 6.379 -6.089 -7.903 1.00 . A A . 56 LYS HE3 1 1
16 16897 1 1 56 LYS HG2 H 6.391 -5.617 -4.394 1.00 . A A . 56 LYS HG2 1 1
16 16898 1 1 56 LYS HG3 H 5.434 -5.412 -5.862 1.00 . A A . 56 LYS HG3 1 1
16 16899 1 1 56 LYS HZ1 H 8.926 -5.885 -8.132 1.00 . A A . 56 LYS HZ1 1 1
16 16900 1 1 56 LYS HZ2 H 8.952 -7.482 -7.554 1.00 . A A . 56 LYS HZ2 1 1
16 16901 1 1 56 LYS HZ3 H 8.125 -7.115 -8.988 1.00 . A A . 56 LYS HZ3 1 1
16 16902 1 1 56 LYS N N 5.496 -1.744 -6.395 1.00 . A A . 56 LYS N 1 1
16 16903 1 1 56 LYS NZ N 8.379 -6.766 -8.042 1.00 . A A . 56 LYS NZ 1 1
16 16904 1 1 56 LYS O O 3.198 -3.548 -4.311 1.00 . A A . 56 LYS O 1 1
16 16905 1 1 57 LEU C C 1.613 -1.072 -3.734 1.00 . A A . 57 LEU C 1 1
16 16906 1 1 57 LEU CA C 2.979 -1.198 -3.058 1.00 . A A . 57 LEU CA 1 1
16 16907 1 1 57 LEU CB C 3.407 0.141 -2.454 1.00 . A A . 57 LEU CB 1 1
16 16908 1 1 57 LEU CD1 C 5.310 1.489 -1.588 1.00 . A A . 57 LEU CD1 1 1
16 16909 1 1 57 LEU CD2 C 5.030 -0.867 -0.825 1.00 . A A . 57 LEU CD2 1 1
16 16910 1 1 57 LEU CG C 4.874 0.088 -2.012 1.00 . A A . 57 LEU CG 1 1
16 16911 1 1 57 LEU H H 4.634 -0.824 -4.390 1.00 . A A . 57 LEU H 1 1
16 16912 1 1 57 LEU HA H 2.961 -1.965 -2.300 1.00 . A A . 57 LEU HA 1 1
16 16913 1 1 57 LEU HB2 H 3.286 0.919 -3.193 1.00 . A A . 57 LEU HB2 1 1
16 16914 1 1 57 LEU HB3 H 2.785 0.362 -1.599 1.00 . A A . 57 LEU HB3 1 1
16 16915 1 1 57 LEU HD11 H 4.602 2.213 -1.965 1.00 . A A . 57 LEU HD11 1 1
16 16916 1 1 57 LEU HD12 H 5.344 1.546 -0.511 1.00 . A A . 57 LEU HD12 1 1
16 16917 1 1 57 LEU HD13 H 6.288 1.699 -1.993 1.00 . A A . 57 LEU HD13 1 1
16 16918 1 1 57 LEU HD21 H 4.213 -0.722 -0.135 1.00 . A A . 57 LEU HD21 1 1
16 16919 1 1 57 LEU HD22 H 5.027 -1.887 -1.179 1.00 . A A . 57 LEU HD22 1 1
16 16920 1 1 57 LEU HD23 H 5.966 -0.664 -0.321 1.00 . A A . 57 LEU HD23 1 1
16 16921 1 1 57 LEU HG H 5.493 -0.251 -2.834 1.00 . A A . 57 LEU HG 1 1
16 16922 1 1 57 LEU N N 3.994 -1.511 -4.104 1.00 . A A . 57 LEU N 1 1
16 16923 1 1 57 LEU O O 0.670 -1.769 -3.405 1.00 . A A . 57 LEU O 1 1
16 16924 1 1 58 THR C C -0.059 -1.361 -6.162 1.00 . A A . 58 THR C 1 1
16 16925 1 1 58 THR CA C 0.239 -0.052 -5.444 1.00 . A A . 58 THR CA 1 1
16 16926 1 1 58 THR CB C 0.489 1.064 -6.455 1.00 . A A . 58 THR CB 1 1
16 16927 1 1 58 THR CG2 C -0.834 1.752 -6.798 1.00 . A A . 58 THR CG2 1 1
16 16928 1 1 58 THR H H 2.296 0.317 -4.968 1.00 . A A . 58 THR H 1 1
16 16929 1 1 58 THR HA H -0.564 0.215 -4.774 1.00 . A A . 58 THR HA 1 1
16 16930 1 1 58 THR HB H 0.914 0.642 -7.353 1.00 . A A . 58 THR HB 1 1
16 16931 1 1 58 THR HG1 H 1.249 2.037 -4.953 1.00 . A A . 58 THR HG1 1 1
16 16932 1 1 58 THR HG21 H -1.266 2.170 -5.901 1.00 . A A . 58 THR HG21 1 1
16 16933 1 1 58 THR HG22 H -0.656 2.541 -7.514 1.00 . A A . 58 THR HG22 1 1
16 16934 1 1 58 THR HG23 H -1.516 1.029 -7.222 1.00 . A A . 58 THR HG23 1 1
16 16935 1 1 58 THR N N 1.518 -0.208 -4.707 1.00 . A A . 58 THR N 1 1
16 16936 1 1 58 THR O O -1.181 -1.644 -6.527 1.00 . A A . 58 THR O 1 1
16 16937 1 1 58 THR OG1 O 1.392 2.010 -5.901 1.00 . A A . 58 THR OG1 1 1
16 16938 1 1 59 LYS C C 0.196 -4.467 -6.007 1.00 . A A . 59 LYS C 1 1
16 16939 1 1 59 LYS CA C 0.740 -3.472 -7.027 1.00 . A A . 59 LYS CA 1 1
16 16940 1 1 59 LYS CB C 2.121 -3.903 -7.522 1.00 . A A . 59 LYS CB 1 1
16 16941 1 1 59 LYS CD C 2.970 -5.156 -9.510 1.00 . A A . 59 LYS CD 1 1
16 16942 1 1 59 LYS CE C 2.473 -4.170 -10.570 1.00 . A A . 59 LYS CE 1 1
16 16943 1 1 59 LYS CG C 1.985 -5.187 -8.340 1.00 . A A . 59 LYS CG 1 1
16 16944 1 1 59 LYS H H 1.845 -1.920 -6.041 1.00 . A A . 59 LYS H 1 1
16 16945 1 1 59 LYS HA H 0.062 -3.366 -7.858 1.00 . A A . 59 LYS HA 1 1
16 16946 1 1 59 LYS HB2 H 2.542 -3.123 -8.139 1.00 . A A . 59 LYS HB2 1 1
16 16947 1 1 59 LYS HB3 H 2.767 -4.084 -6.676 1.00 . A A . 59 LYS HB3 1 1
16 16948 1 1 59 LYS HD2 H 3.941 -4.844 -9.154 1.00 . A A . 59 LYS HD2 1 1
16 16949 1 1 59 LYS HD3 H 3.045 -6.141 -9.944 1.00 . A A . 59 LYS HD3 1 1
16 16950 1 1 59 LYS HE2 H 1.427 -3.949 -10.414 1.00 . A A . 59 LYS HE2 1 1
16 16951 1 1 59 LYS HE3 H 3.059 -3.264 -10.545 1.00 . A A . 59 LYS HE3 1 1
16 16952 1 1 59 LYS HG2 H 2.197 -6.038 -7.710 1.00 . A A . 59 LYS HG2 1 1
16 16953 1 1 59 LYS HG3 H 0.978 -5.263 -8.722 1.00 . A A . 59 LYS HG3 1 1
16 16954 1 1 59 LYS HZ1 H 3.514 -5.476 -11.812 1.00 . A A . 59 LYS HZ1 1 1
16 16955 1 1 59 LYS HZ2 H 1.837 -5.452 -12.080 1.00 . A A . 59 LYS HZ2 1 1
16 16956 1 1 59 LYS HZ3 H 2.799 -4.166 -12.624 1.00 . A A . 59 LYS HZ3 1 1
16 16957 1 1 59 LYS N N 0.950 -2.169 -6.354 1.00 . A A . 59 LYS N 1 1
16 16958 1 1 59 LYS NZ N 2.671 -4.869 -11.869 1.00 . A A . 59 LYS NZ 1 1
16 16959 1 1 59 LYS O O -0.510 -5.396 -6.344 1.00 . A A . 59 LYS O 1 1
16 16960 1 1 60 ALA C C -1.507 -4.999 -3.554 1.00 . A A . 60 ALA C 1 1
16 16961 1 1 60 ALA CA C -0.003 -5.200 -3.709 1.00 . A A . 60 ALA CA 1 1
16 16962 1 1 60 ALA CB C 0.737 -4.825 -2.425 1.00 . A A . 60 ALA CB 1 1
16 16963 1 1 60 ALA H H 1.079 -3.507 -4.497 1.00 . A A . 60 ALA H 1 1
16 16964 1 1 60 ALA HA H 0.207 -6.220 -3.981 1.00 . A A . 60 ALA HA 1 1
16 16965 1 1 60 ALA HB1 H 1.345 -3.951 -2.602 1.00 . A A . 60 ALA HB1 1 1
16 16966 1 1 60 ALA HB2 H 0.020 -4.612 -1.645 1.00 . A A . 60 ALA HB2 1 1
16 16967 1 1 60 ALA HB3 H 1.367 -5.647 -2.119 1.00 . A A . 60 ALA HB3 1 1
16 16968 1 1 60 ALA N N 0.512 -4.271 -4.752 1.00 . A A . 60 ALA N 1 1
16 16969 1 1 60 ALA O O -2.264 -5.946 -3.488 1.00 . A A . 60 ALA O 1 1
16 16970 1 1 61 THR C C -4.022 -3.839 -4.794 1.00 . A A . 61 THR C 1 1
16 16971 1 1 61 THR CA C -3.421 -3.540 -3.432 1.00 . A A . 61 THR CA 1 1
16 16972 1 1 61 THR CB C -3.573 -2.066 -3.081 1.00 . A A . 61 THR CB 1 1
16 16973 1 1 61 THR CG2 C -3.138 -1.206 -4.268 1.00 . A A . 61 THR CG2 1 1
16 16974 1 1 61 THR H H -1.333 -3.013 -3.624 1.00 . A A . 61 THR H 1 1
16 16975 1 1 61 THR HA H -3.867 -4.163 -2.668 1.00 . A A . 61 THR HA 1 1
16 16976 1 1 61 THR HB H -2.953 -1.842 -2.232 1.00 . A A . 61 THR HB 1 1
16 16977 1 1 61 THR HG1 H -5.281 -2.552 -2.289 1.00 . A A . 61 THR HG1 1 1
16 16978 1 1 61 THR HG21 H -2.138 -1.484 -4.567 1.00 . A A . 61 THR HG21 1 1
16 16979 1 1 61 THR HG22 H -3.817 -1.363 -5.094 1.00 . A A . 61 THR HG22 1 1
16 16980 1 1 61 THR HG23 H -3.152 -0.165 -3.983 1.00 . A A . 61 THR HG23 1 1
16 16981 1 1 61 THR N N -1.955 -3.774 -3.535 1.00 . A A . 61 THR N 1 1
16 16982 1 1 61 THR O O -5.089 -4.414 -4.917 1.00 . A A . 61 THR O 1 1
16 16983 1 1 61 THR OG1 O -4.931 -1.794 -2.764 1.00 . A A . 61 THR OG1 1 1
16 16984 1 1 62 ALA C C -3.946 -5.287 -7.317 1.00 . A A . 62 ALA C 1 1
16 16985 1 1 62 ALA CA C -3.796 -3.777 -7.191 1.00 . A A . 62 ALA CA 1 1
16 16986 1 1 62 ALA CB C -2.709 -3.259 -8.132 1.00 . A A . 62 ALA CB 1 1
16 16987 1 1 62 ALA H H -2.439 -3.052 -5.694 1.00 . A A . 62 ALA H 1 1
16 16988 1 1 62 ALA HA H -4.731 -3.277 -7.377 1.00 . A A . 62 ALA HA 1 1
16 16989 1 1 62 ALA HB1 H -1.757 -3.676 -7.843 1.00 . A A . 62 ALA HB1 1 1
16 16990 1 1 62 ALA HB2 H -2.939 -3.554 -9.145 1.00 . A A . 62 ALA HB2 1 1
16 16991 1 1 62 ALA HB3 H -2.664 -2.181 -8.072 1.00 . A A . 62 ALA HB3 1 1
16 16992 1 1 62 ALA N N -3.309 -3.484 -5.825 1.00 . A A . 62 ALA N 1 1
16 16993 1 1 62 ALA O O -4.750 -5.786 -8.079 1.00 . A A . 62 ALA O 1 1
16 16994 1 1 63 ASP C C -4.341 -7.947 -5.583 1.00 . A A . 63 ASP C 1 1
16 16995 1 1 63 ASP CA C -3.289 -7.497 -6.593 1.00 . A A . 63 ASP CA 1 1
16 16996 1 1 63 ASP CB C -1.903 -8.020 -6.213 1.00 . A A . 63 ASP CB 1 1
16 16997 1 1 63 ASP CG C -2.005 -9.491 -5.802 1.00 . A A . 63 ASP CG 1 1
16 16998 1 1 63 ASP H H -2.550 -5.592 -5.924 1.00 . A A . 63 ASP H 1 1
16 16999 1 1 63 ASP HA H -3.556 -7.823 -7.585 1.00 . A A . 63 ASP HA 1 1
16 17000 1 1 63 ASP HB2 H -1.238 -7.928 -7.060 1.00 . A A . 63 ASP HB2 1 1
16 17001 1 1 63 ASP HB3 H -1.514 -7.444 -5.386 1.00 . A A . 63 ASP HB3 1 1
16 17002 1 1 63 ASP N N -3.182 -6.019 -6.547 1.00 . A A . 63 ASP N 1 1
16 17003 1 1 63 ASP O O -4.916 -9.011 -5.699 1.00 . A A . 63 ASP O 1 1
16 17004 1 1 63 ASP OD1 O -2.898 -10.162 -6.294 1.00 . A A . 63 ASP OD1 1 1
16 17005 1 1 63 ASP OD2 O -1.190 -9.921 -5.004 1.00 . A A . 63 ASP OD2 1 1
16 17006 1 1 64 ALA C C -7.024 -7.378 -4.285 1.00 . A A . 64 ALA C 1 1
16 17007 1 1 64 ALA CA C -5.663 -7.494 -3.614 1.00 . A A . 64 ALA CA 1 1
16 17008 1 1 64 ALA CB C -5.526 -6.473 -2.484 1.00 . A A . 64 ALA CB 1 1
16 17009 1 1 64 ALA H H -4.172 -6.257 -4.540 1.00 . A A . 64 ALA H 1 1
16 17010 1 1 64 ALA HA H -5.502 -8.492 -3.243 1.00 . A A . 64 ALA HA 1 1
16 17011 1 1 64 ALA HB1 H -4.615 -5.908 -2.618 1.00 . A A . 64 ALA HB1 1 1
16 17012 1 1 64 ALA HB2 H -6.372 -5.803 -2.501 1.00 . A A . 64 ALA HB2 1 1
16 17013 1 1 64 ALA HB3 H -5.494 -6.988 -1.536 1.00 . A A . 64 ALA HB3 1 1
16 17014 1 1 64 ALA N N -4.623 -7.125 -4.605 1.00 . A A . 64 ALA N 1 1
16 17015 1 1 64 ALA O O -8.019 -7.884 -3.803 1.00 . A A . 64 ALA O 1 1
16 17016 1 1 65 GLY C C -8.821 -5.107 -5.976 1.00 . A A . 65 GLY C 1 1
16 17017 1 1 65 GLY CA C -8.358 -6.546 -6.117 1.00 . A A . 65 GLY CA 1 1
16 17018 1 1 65 GLY H H -6.254 -6.302 -5.768 1.00 . A A . 65 GLY H 1 1
16 17019 1 1 65 GLY HA2 H -8.232 -6.783 -7.160 1.00 . A A . 65 GLY HA2 1 1
16 17020 1 1 65 GLY HA3 H -9.088 -7.201 -5.680 1.00 . A A . 65 GLY HA3 1 1
16 17021 1 1 65 GLY N N -7.070 -6.707 -5.403 1.00 . A A . 65 GLY N 1 1
16 17022 1 1 65 GLY O O -10.001 -4.824 -5.948 1.00 . A A . 65 GLY O 1 1
16 17023 1 1 66 TYR C C -7.397 -1.871 -6.592 1.00 . A A . 66 TYR C 1 1
16 17024 1 1 66 TYR CA C -8.285 -2.770 -5.726 1.00 . A A . 66 TYR CA 1 1
16 17025 1 1 66 TYR CB C -8.058 -2.472 -4.246 1.00 . A A . 66 TYR CB 1 1
16 17026 1 1 66 TYR CD1 C -10.199 -3.689 -3.690 1.00 . A A . 66 TYR CD1 1 1
16 17027 1 1 66 TYR CD2 C -8.230 -4.120 -2.332 1.00 . A A . 66 TYR CD2 1 1
16 17028 1 1 66 TYR CE1 C -10.929 -4.600 -2.916 1.00 . A A . 66 TYR CE1 1 1
16 17029 1 1 66 TYR CE2 C -8.964 -5.026 -1.559 1.00 . A A . 66 TYR CE2 1 1
16 17030 1 1 66 TYR CG C -8.849 -3.448 -3.400 1.00 . A A . 66 TYR CG 1 1
16 17031 1 1 66 TYR CZ C -10.313 -5.267 -1.850 1.00 . A A . 66 TYR CZ 1 1
16 17032 1 1 66 TYR H H -6.944 -4.443 -5.906 1.00 . A A . 66 TYR H 1 1
16 17033 1 1 66 TYR HA H -9.325 -2.632 -5.971 1.00 . A A . 66 TYR HA 1 1
16 17034 1 1 66 TYR HB2 H -7.006 -2.566 -4.017 1.00 . A A . 66 TYR HB2 1 1
16 17035 1 1 66 TYR HB3 H -8.381 -1.470 -4.037 1.00 . A A . 66 TYR HB3 1 1
16 17036 1 1 66 TYR HD1 H -10.681 -3.166 -4.509 1.00 . A A . 66 TYR HD1 1 1
16 17037 1 1 66 TYR HD2 H -7.189 -3.937 -2.100 1.00 . A A . 66 TYR HD2 1 1
16 17038 1 1 66 TYR HE1 H -11.969 -4.786 -3.139 1.00 . A A . 66 TYR HE1 1 1
16 17039 1 1 66 TYR HE2 H -8.489 -5.541 -0.737 1.00 . A A . 66 TYR HE2 1 1
16 17040 1 1 66 TYR HH H -10.624 -6.216 -0.223 1.00 . A A . 66 TYR HH 1 1
16 17041 1 1 66 TYR N N -7.896 -4.193 -5.881 1.00 . A A . 66 TYR N 1 1
16 17042 1 1 66 TYR O O -6.271 -1.592 -6.232 1.00 . A A . 66 TYR O 1 1
16 17043 1 1 66 TYR OH O -11.035 -6.165 -1.089 1.00 . A A . 66 TYR OH 1 1
16 17044 1 1 67 PRO C C -6.767 0.724 -7.852 1.00 . A A . 67 PRO C 1 1
16 17045 1 1 67 PRO CA C -7.168 -0.543 -8.607 1.00 . A A . 67 PRO CA 1 1
16 17046 1 1 67 PRO CB C -8.180 -0.234 -9.715 1.00 . A A . 67 PRO CB 1 1
16 17047 1 1 67 PRO CD C -9.310 -1.788 -8.116 1.00 . A A . 67 PRO CD 1 1
16 17048 1 1 67 PRO CG C -9.492 -0.980 -9.408 1.00 . A A . 67 PRO CG 1 1
16 17049 1 1 67 PRO HA H -6.306 -1.047 -9.013 1.00 . A A . 67 PRO HA 1 1
16 17050 1 1 67 PRO HB2 H -8.365 0.831 -9.749 1.00 . A A . 67 PRO HB2 1 1
16 17051 1 1 67 PRO HB3 H -7.791 -0.566 -10.665 1.00 . A A . 67 PRO HB3 1 1
16 17052 1 1 67 PRO HD2 H -10.029 -1.480 -7.368 1.00 . A A . 67 PRO HD2 1 1
16 17053 1 1 67 PRO HD3 H -9.381 -2.846 -8.310 1.00 . A A . 67 PRO HD3 1 1
16 17054 1 1 67 PRO HG2 H -10.294 -0.266 -9.280 1.00 . A A . 67 PRO HG2 1 1
16 17055 1 1 67 PRO HG3 H -9.729 -1.650 -10.220 1.00 . A A . 67 PRO HG3 1 1
16 17056 1 1 67 PRO N N -7.932 -1.431 -7.705 1.00 . A A . 67 PRO N 1 1
16 17057 1 1 67 PRO O O -7.556 1.631 -7.680 1.00 . A A . 67 PRO O 1 1
16 17058 1 1 68 SER C C -4.140 2.847 -7.397 1.00 . A A . 68 SER C 1 1
16 17059 1 1 68 SER CA C -5.125 1.984 -6.599 1.00 . A A . 68 SER CA 1 1
16 17060 1 1 68 SER CB C -4.441 1.416 -5.356 1.00 . A A . 68 SER CB 1 1
16 17061 1 1 68 SER H H -4.942 0.024 -7.499 1.00 . A A . 68 SER H 1 1
16 17062 1 1 68 SER HA H -5.982 2.569 -6.306 1.00 . A A . 68 SER HA 1 1
16 17063 1 1 68 SER HB2 H -4.446 2.153 -4.571 1.00 . A A . 68 SER HB2 1 1
16 17064 1 1 68 SER HB3 H -4.975 0.535 -5.024 1.00 . A A . 68 SER HB3 1 1
16 17065 1 1 68 SER HG H -3.113 0.413 -6.365 1.00 . A A . 68 SER HG 1 1
16 17066 1 1 68 SER N N -5.556 0.782 -7.374 1.00 . A A . 68 SER N 1 1
16 17067 1 1 68 SER O O -3.976 2.692 -8.591 1.00 . A A . 68 SER O 1 1
16 17068 1 1 68 SER OG O -3.097 1.079 -5.674 1.00 . A A . 68 SER OG 1 1
16 17069 1 1 69 SER C C -1.653 5.316 -6.316 1.00 . A A . 69 SER C 1 1
16 17070 1 1 69 SER CA C -2.513 4.664 -7.398 1.00 . A A . 69 SER CA 1 1
16 17071 1 1 69 SER CB C -3.358 5.706 -8.128 1.00 . A A . 69 SER CB 1 1
16 17072 1 1 69 SER H H -3.649 3.858 -5.763 1.00 . A A . 69 SER H 1 1
16 17073 1 1 69 SER HA H -1.901 4.115 -8.096 1.00 . A A . 69 SER HA 1 1
16 17074 1 1 69 SER HB2 H -3.999 5.217 -8.843 1.00 . A A . 69 SER HB2 1 1
16 17075 1 1 69 SER HB3 H -3.966 6.242 -7.411 1.00 . A A . 69 SER HB3 1 1
16 17076 1 1 69 SER HG H -1.854 6.094 -9.299 1.00 . A A . 69 SER HG 1 1
16 17077 1 1 69 SER N N -3.492 3.762 -6.727 1.00 . A A . 69 SER N 1 1
16 17078 1 1 69 SER O O -2.162 5.881 -5.373 1.00 . A A . 69 SER O 1 1
16 17079 1 1 69 SER OG O -2.501 6.610 -8.812 1.00 . A A . 69 SER OG 1 1
16 17080 1 1 70 VAL C C 0.878 7.241 -5.705 1.00 . A A . 70 VAL C 1 1
16 17081 1 1 70 VAL CA C 0.500 5.811 -5.366 1.00 . A A . 70 VAL CA 1 1
16 17082 1 1 70 VAL CB C 1.727 4.905 -5.343 1.00 . A A . 70 VAL CB 1 1
16 17083 1 1 70 VAL CG1 C 2.342 4.839 -6.743 1.00 . A A . 70 VAL CG1 1 1
16 17084 1 1 70 VAL CG2 C 2.762 5.457 -4.360 1.00 . A A . 70 VAL CG2 1 1
16 17085 1 1 70 VAL H H 0.043 4.761 -7.177 1.00 . A A . 70 VAL H 1 1
16 17086 1 1 70 VAL HA H -0.003 5.776 -4.416 1.00 . A A . 70 VAL HA 1 1
16 17087 1 1 70 VAL HB H 1.422 3.914 -5.036 1.00 . A A . 70 VAL HB 1 1
16 17088 1 1 70 VAL HG11 H 1.773 5.464 -7.416 1.00 . A A . 70 VAL HG11 1 1
16 17089 1 1 70 VAL HG12 H 3.363 5.187 -6.704 1.00 . A A . 70 VAL HG12 1 1
16 17090 1 1 70 VAL HG13 H 2.322 3.818 -7.097 1.00 . A A . 70 VAL HG13 1 1
16 17091 1 1 70 VAL HG21 H 2.261 5.991 -3.570 1.00 . A A . 70 VAL HG21 1 1
16 17092 1 1 70 VAL HG22 H 3.329 4.640 -3.938 1.00 . A A . 70 VAL HG22 1 1
16 17093 1 1 70 VAL HG23 H 3.431 6.128 -4.880 1.00 . A A . 70 VAL HG23 1 1
16 17094 1 1 70 VAL N N -0.362 5.226 -6.421 1.00 . A A . 70 VAL N 1 1
16 17095 1 1 70 VAL O O 0.775 7.671 -6.836 1.00 . A A . 70 VAL O 1 1
16 17096 1 1 71 LYS C C 2.864 9.827 -4.153 1.00 . A A . 71 LYS C 1 1
16 17097 1 1 71 LYS CA C 1.690 9.392 -5.027 1.00 . A A . 71 LYS CA 1 1
16 17098 1 1 71 LYS CB C 0.446 10.218 -4.707 1.00 . A A . 71 LYS CB 1 1
16 17099 1 1 71 LYS CD C -1.395 10.339 -3.024 1.00 . A A . 71 LYS CD 1 1
16 17100 1 1 71 LYS CE C -1.556 11.516 -2.058 1.00 . A A . 71 LYS CE 1 1
16 17101 1 1 71 LYS CG C 0.091 10.045 -3.230 1.00 . A A . 71 LYS CG 1 1
16 17102 1 1 71 LYS H H 1.391 7.624 -3.815 1.00 . A A . 71 LYS H 1 1
16 17103 1 1 71 LYS HA H 1.940 9.483 -6.069 1.00 . A A . 71 LYS HA 1 1
16 17104 1 1 71 LYS HB2 H 0.642 11.261 -4.913 1.00 . A A . 71 LYS HB2 1 1
16 17105 1 1 71 LYS HB3 H -0.379 9.878 -5.316 1.00 . A A . 71 LYS HB3 1 1
16 17106 1 1 71 LYS HD2 H -1.844 10.586 -3.975 1.00 . A A . 71 LYS HD2 1 1
16 17107 1 1 71 LYS HD3 H -1.879 9.467 -2.611 1.00 . A A . 71 LYS HD3 1 1
16 17108 1 1 71 LYS HE2 H -0.980 11.345 -1.159 1.00 . A A . 71 LYS HE2 1 1
16 17109 1 1 71 LYS HE3 H -1.252 12.437 -2.532 1.00 . A A . 71 LYS HE3 1 1
16 17110 1 1 71 LYS HG2 H 0.303 9.030 -2.926 1.00 . A A . 71 LYS HG2 1 1
16 17111 1 1 71 LYS HG3 H 0.677 10.729 -2.635 1.00 . A A . 71 LYS HG3 1 1
16 17112 1 1 71 LYS HZ1 H -3.556 11.276 -2.585 1.00 . A A . 71 LYS HZ1 1 1
16 17113 1 1 71 LYS HZ2 H -3.218 10.910 -0.961 1.00 . A A . 71 LYS HZ2 1 1
16 17114 1 1 71 LYS HZ3 H -3.279 12.527 -1.469 1.00 . A A . 71 LYS HZ3 1 1
16 17115 1 1 71 LYS N N 1.313 7.988 -4.732 1.00 . A A . 71 LYS N 1 1
16 17116 1 1 71 LYS NZ N -3.012 11.561 -1.745 1.00 . A A . 71 LYS NZ 1 1
16 17117 1 1 71 LYS O O 2.895 10.925 -3.634 1.00 . A A . 71 LYS O 1 1
16 17118 1 1 72 GLN C C 4.587 10.091 -1.913 1.00 . A A . 72 GLN C 1 1
16 17119 1 1 72 GLN CA C 5.015 9.313 -3.162 1.00 . A A . 72 GLN CA 1 1
16 17120 1 1 72 GLN CB C 5.892 10.185 -4.061 1.00 . A A . 72 GLN CB 1 1
16 17121 1 1 72 GLN CD C 5.884 9.222 -6.369 1.00 . A A . 72 GLN CD 1 1
16 17122 1 1 72 GLN CG C 6.653 9.299 -5.048 1.00 . A A . 72 GLN CG 1 1
16 17123 1 1 72 GLN H H 3.766 8.097 -4.435 1.00 . A A . 72 GLN H 1 1
16 17124 1 1 72 GLN HA H 5.549 8.418 -2.884 1.00 . A A . 72 GLN HA 1 1
16 17125 1 1 72 GLN HB2 H 5.270 10.881 -4.605 1.00 . A A . 72 GLN HB2 1 1
16 17126 1 1 72 GLN HB3 H 6.598 10.731 -3.453 1.00 . A A . 72 GLN HB3 1 1
16 17127 1 1 72 GLN HE21 H 5.757 7.241 -6.342 1.00 . A A . 72 GLN HE21 1 1
16 17128 1 1 72 GLN HE22 H 5.036 7.996 -7.681 1.00 . A A . 72 GLN HE22 1 1
16 17129 1 1 72 GLN HG2 H 7.633 9.718 -5.225 1.00 . A A . 72 GLN HG2 1 1
16 17130 1 1 72 GLN HG3 H 6.756 8.306 -4.636 1.00 . A A . 72 GLN HG3 1 1
16 17131 1 1 72 GLN N N 3.825 8.970 -3.997 1.00 . A A . 72 GLN N 1 1
16 17132 1 1 72 GLN NE2 N 5.530 8.057 -6.836 1.00 . A A . 72 GLN NE2 1 1
16 17133 1 1 72 GLN O O 4.250 9.455 -0.928 1.00 . A A . 72 GLN O 1 1
16 17134 1 1 72 GLN OXT O 4.603 11.310 -1.965 1.00 . A A . 72 GLN OXT 1 1
16 17135 1 1 72 GLN OE1 O 5.603 10.233 -6.982 1.00 . A A . 72 GLN OE1 1 1
16 17136 2 2 1 HG HG HG -15.407 -2.813 2.450 1.00 . B A . 73 HG HG 1 1
17 17137 1 1 1 ALA C C 16.186 1.101 1.318 1.00 . A A . 1 ALA C 1 1
17 17138 1 1 1 ALA CA C 17.335 1.165 0.310 1.00 . A A . 1 ALA CA 1 1
17 17139 1 1 1 ALA CB C 17.467 -0.165 -0.436 1.00 . A A . 1 ALA CB 1 1
17 17140 1 1 1 ALA H1 H 18.454 1.636 2.005 1.00 . A A . 1 ALA H1 1 1
17 17141 1 1 1 ALA H2 H 19.167 0.455 1.019 1.00 . A A . 1 ALA H2 1 1
17 17142 1 1 1 ALA H3 H 19.192 2.085 0.543 1.00 . A A . 1 ALA H3 1 1
17 17143 1 1 1 ALA HA H 17.176 1.968 -0.391 1.00 . A A . 1 ALA HA 1 1
17 17144 1 1 1 ALA HB1 H 18.166 -0.802 0.084 1.00 . A A . 1 ALA HB1 1 1
17 17145 1 1 1 ALA HB2 H 16.502 -0.650 -0.482 1.00 . A A . 1 ALA HB2 1 1
17 17146 1 1 1 ALA HB3 H 17.825 0.019 -1.438 1.00 . A A . 1 ALA HB3 1 1
17 17147 1 1 1 ALA N N 18.635 1.348 1.023 1.00 . A A . 1 ALA N 1 1
17 17148 1 1 1 ALA O O 15.800 0.044 1.759 1.00 . A A . 1 ALA O 1 1
17 17149 1 1 2 THR C C 13.627 3.447 2.234 1.00 . A A . 2 THR C 1 1
17 17150 1 1 2 THR CA C 14.518 2.278 2.631 1.00 . A A . 2 THR CA 1 1
17 17151 1 1 2 THR CB C 15.171 2.535 3.984 1.00 . A A . 2 THR CB 1 1
17 17152 1 1 2 THR CG2 C 15.119 1.262 4.827 1.00 . A A . 2 THR CG2 1 1
17 17153 1 1 2 THR H H 15.946 3.061 1.289 1.00 . A A . 2 THR H 1 1
17 17154 1 1 2 THR HA H 13.977 1.351 2.638 1.00 . A A . 2 THR HA 1 1
17 17155 1 1 2 THR HB H 14.636 3.319 4.485 1.00 . A A . 2 THR HB 1 1
17 17156 1 1 2 THR HG1 H 17.002 2.184 3.424 1.00 . A A . 2 THR HG1 1 1
17 17157 1 1 2 THR HG21 H 15.567 0.448 4.275 1.00 . A A . 2 THR HG21 1 1
17 17158 1 1 2 THR HG22 H 15.665 1.418 5.746 1.00 . A A . 2 THR HG22 1 1
17 17159 1 1 2 THR HG23 H 14.092 1.022 5.052 1.00 . A A . 2 THR HG23 1 1
17 17160 1 1 2 THR N N 15.635 2.230 1.669 1.00 . A A . 2 THR N 1 1
17 17161 1 1 2 THR O O 13.833 4.571 2.644 1.00 . A A . 2 THR O 1 1
17 17162 1 1 2 THR OG1 O 16.524 2.929 3.796 1.00 . A A . 2 THR OG1 1 1
17 17163 1 1 3 GLN C C 10.386 4.203 1.491 1.00 . A A . 3 GLN C 1 1
17 17164 1 1 3 GLN CA C 11.798 4.311 0.919 1.00 . A A . 3 GLN CA 1 1
17 17165 1 1 3 GLN CB C 11.757 4.171 -0.609 1.00 . A A . 3 GLN CB 1 1
17 17166 1 1 3 GLN CD C 14.156 4.802 -0.944 1.00 . A A . 3 GLN CD 1 1
17 17167 1 1 3 GLN CG C 13.116 3.699 -1.143 1.00 . A A . 3 GLN CG 1 1
17 17168 1 1 3 GLN H H 12.555 2.289 1.060 1.00 . A A . 3 GLN H 1 1
17 17169 1 1 3 GLN HA H 12.232 5.261 1.182 1.00 . A A . 3 GLN HA 1 1
17 17170 1 1 3 GLN HB2 H 10.999 3.455 -0.880 1.00 . A A . 3 GLN HB2 1 1
17 17171 1 1 3 GLN HB3 H 11.517 5.129 -1.048 1.00 . A A . 3 GLN HB3 1 1
17 17172 1 1 3 GLN HE21 H 14.243 5.260 -2.874 1.00 . A A . 3 GLN HE21 1 1
17 17173 1 1 3 GLN HE22 H 15.250 6.180 -1.863 1.00 . A A . 3 GLN HE22 1 1
17 17174 1 1 3 GLN HG2 H 13.424 2.810 -0.611 1.00 . A A . 3 GLN HG2 1 1
17 17175 1 1 3 GLN HG3 H 13.030 3.475 -2.196 1.00 . A A . 3 GLN HG3 1 1
17 17176 1 1 3 GLN N N 12.673 3.198 1.398 1.00 . A A . 3 GLN N 1 1
17 17177 1 1 3 GLN NE2 N 14.586 5.469 -1.980 1.00 . A A . 3 GLN NE2 1 1
17 17178 1 1 3 GLN O O 9.938 3.149 1.891 1.00 . A A . 3 GLN O 1 1
17 17179 1 1 3 GLN OE1 O 14.580 5.060 0.165 1.00 . A A . 3 GLN OE1 1 1
17 17180 1 1 4 THR C C 7.394 6.128 1.121 1.00 . A A . 4 THR C 1 1
17 17181 1 1 4 THR CA C 8.289 5.295 2.041 1.00 . A A . 4 THR CA 1 1
17 17182 1 1 4 THR CB C 8.388 5.941 3.424 1.00 . A A . 4 THR CB 1 1
17 17183 1 1 4 THR CG2 C 6.999 6.011 4.062 1.00 . A A . 4 THR CG2 1 1
17 17184 1 1 4 THR H H 10.068 6.133 1.174 1.00 . A A . 4 THR H 1 1
17 17185 1 1 4 THR HA H 7.917 4.285 2.126 1.00 . A A . 4 THR HA 1 1
17 17186 1 1 4 THR HB H 8.784 6.940 3.326 1.00 . A A . 4 THR HB 1 1
17 17187 1 1 4 THR HG1 H 9.414 5.660 5.052 1.00 . A A . 4 THR HG1 1 1
17 17188 1 1 4 THR HG21 H 6.246 5.951 3.290 1.00 . A A . 4 THR HG21 1 1
17 17189 1 1 4 THR HG22 H 6.877 5.186 4.749 1.00 . A A . 4 THR HG22 1 1
17 17190 1 1 4 THR HG23 H 6.894 6.943 4.596 1.00 . A A . 4 THR HG23 1 1
17 17191 1 1 4 THR N N 9.680 5.300 1.514 1.00 . A A . 4 THR N 1 1
17 17192 1 1 4 THR O O 7.800 7.152 0.608 1.00 . A A . 4 THR O 1 1
17 17193 1 1 4 THR OG1 O 9.252 5.167 4.244 1.00 . A A . 4 THR OG1 1 1
17 17194 1 1 5 VAL C C 3.843 6.351 0.502 1.00 . A A . 5 VAL C 1 1
17 17195 1 1 5 VAL CA C 5.273 6.470 0.006 1.00 . A A . 5 VAL CA 1 1
17 17196 1 1 5 VAL CB C 5.413 5.809 -1.365 1.00 . A A . 5 VAL CB 1 1
17 17197 1 1 5 VAL CG1 C 6.742 6.222 -1.998 1.00 . A A . 5 VAL CG1 1 1
17 17198 1 1 5 VAL CG2 C 5.374 4.288 -1.206 1.00 . A A . 5 VAL CG2 1 1
17 17199 1 1 5 VAL H H 5.869 4.865 1.320 1.00 . A A . 5 VAL H 1 1
17 17200 1 1 5 VAL HA H 5.564 7.506 -0.056 1.00 . A A . 5 VAL HA 1 1
17 17201 1 1 5 VAL HB H 4.600 6.127 -2.001 1.00 . A A . 5 VAL HB 1 1
17 17202 1 1 5 VAL HG11 H 7.094 7.131 -1.535 1.00 . A A . 5 VAL HG11 1 1
17 17203 1 1 5 VAL HG12 H 7.469 5.438 -1.849 1.00 . A A . 5 VAL HG12 1 1
17 17204 1 1 5 VAL HG13 H 6.601 6.387 -3.055 1.00 . A A . 5 VAL HG13 1 1
17 17205 1 1 5 VAL HG21 H 4.610 4.022 -0.490 1.00 . A A . 5 VAL HG21 1 1
17 17206 1 1 5 VAL HG22 H 5.150 3.831 -2.158 1.00 . A A . 5 VAL HG22 1 1
17 17207 1 1 5 VAL HG23 H 6.333 3.938 -0.854 1.00 . A A . 5 VAL HG23 1 1
17 17208 1 1 5 VAL N N 6.183 5.699 0.901 1.00 . A A . 5 VAL N 1 1
17 17209 1 1 5 VAL O O 3.519 5.499 1.298 1.00 . A A . 5 VAL O 1 1
17 17210 1 1 6 THR C C 0.778 6.530 -0.733 1.00 . A A . 6 THR C 1 1
17 17211 1 1 6 THR CA C 1.566 7.096 0.438 1.00 . A A . 6 THR CA 1 1
17 17212 1 1 6 THR CB C 1.142 8.530 0.758 1.00 . A A . 6 THR CB 1 1
17 17213 1 1 6 THR CG2 C 1.055 9.339 -0.534 1.00 . A A . 6 THR CG2 1 1
17 17214 1 1 6 THR H H 3.259 7.846 -0.637 1.00 . A A . 6 THR H 1 1
17 17215 1 1 6 THR HA H 1.467 6.465 1.307 1.00 . A A . 6 THR HA 1 1
17 17216 1 1 6 THR HB H 1.869 8.984 1.414 1.00 . A A . 6 THR HB 1 1
17 17217 1 1 6 THR HG1 H -0.152 9.241 2.025 1.00 . A A . 6 THR HG1 1 1
17 17218 1 1 6 THR HG21 H 1.684 8.886 -1.285 1.00 . A A . 6 THR HG21 1 1
17 17219 1 1 6 THR HG22 H 0.033 9.354 -0.881 1.00 . A A . 6 THR HG22 1 1
17 17220 1 1 6 THR HG23 H 1.388 10.350 -0.348 1.00 . A A . 6 THR HG23 1 1
17 17221 1 1 6 THR N N 2.980 7.180 0.018 1.00 . A A . 6 THR N 1 1
17 17222 1 1 6 THR O O 1.163 6.680 -1.874 1.00 . A A . 6 THR O 1 1
17 17223 1 1 6 THR OG1 O -0.127 8.516 1.396 1.00 . A A . 6 THR OG1 1 1
17 17224 1 1 7 LEU C C -2.515 5.715 -1.555 1.00 . A A . 7 LEU C 1 1
17 17225 1 1 7 LEU CA C -1.063 5.272 -1.603 1.00 . A A . 7 LEU CA 1 1
17 17226 1 1 7 LEU CB C -0.960 3.751 -1.422 1.00 . A A . 7 LEU CB 1 1
17 17227 1 1 7 LEU CD1 C 1.255 3.967 -2.540 1.00 . A A . 7 LEU CD1 1 1
17 17228 1 1 7 LEU CD2 C 0.294 1.707 -2.151 1.00 . A A . 7 LEU CD2 1 1
17 17229 1 1 7 LEU CG C -0.037 3.165 -2.490 1.00 . A A . 7 LEU CG 1 1
17 17230 1 1 7 LEU H H -0.594 5.739 0.443 1.00 . A A . 7 LEU H 1 1
17 17231 1 1 7 LEU HA H -0.617 5.560 -2.543 1.00 . A A . 7 LEU HA 1 1
17 17232 1 1 7 LEU HB2 H -0.563 3.529 -0.446 1.00 . A A . 7 LEU HB2 1 1
17 17233 1 1 7 LEU HB3 H -1.941 3.311 -1.519 1.00 . A A . 7 LEU HB3 1 1
17 17234 1 1 7 LEU HD11 H 1.632 4.102 -1.539 1.00 . A A . 7 LEU HD11 1 1
17 17235 1 1 7 LEU HD12 H 1.983 3.435 -3.133 1.00 . A A . 7 LEU HD12 1 1
17 17236 1 1 7 LEU HD13 H 1.060 4.925 -2.985 1.00 . A A . 7 LEU HD13 1 1
17 17237 1 1 7 LEU HD21 H -0.617 1.168 -1.943 1.00 . A A . 7 LEU HD21 1 1
17 17238 1 1 7 LEU HD22 H 0.801 1.249 -2.988 1.00 . A A . 7 LEU HD22 1 1
17 17239 1 1 7 LEU HD23 H 0.937 1.676 -1.283 1.00 . A A . 7 LEU HD23 1 1
17 17240 1 1 7 LEU HG H -0.526 3.216 -3.450 1.00 . A A . 7 LEU HG 1 1
17 17241 1 1 7 LEU N N -0.298 5.862 -0.477 1.00 . A A . 7 LEU N 1 1
17 17242 1 1 7 LEU O O -3.041 6.085 -0.524 1.00 . A A . 7 LEU O 1 1
17 17243 1 1 8 ALA C C -5.379 5.099 -3.596 1.00 . A A . 8 ALA C 1 1
17 17244 1 1 8 ALA CA C -4.589 6.082 -2.733 1.00 . A A . 8 ALA CA 1 1
17 17245 1 1 8 ALA CB C -4.582 7.472 -3.370 1.00 . A A . 8 ALA CB 1 1
17 17246 1 1 8 ALA H H -2.692 5.363 -3.481 1.00 . A A . 8 ALA H 1 1
17 17247 1 1 8 ALA HA H -5.008 6.134 -1.740 1.00 . A A . 8 ALA HA 1 1
17 17248 1 1 8 ALA HB1 H -3.607 7.671 -3.790 1.00 . A A . 8 ALA HB1 1 1
17 17249 1 1 8 ALA HB2 H -5.326 7.514 -4.151 1.00 . A A . 8 ALA HB2 1 1
17 17250 1 1 8 ALA HB3 H -4.807 8.214 -2.618 1.00 . A A . 8 ALA HB3 1 1
17 17251 1 1 8 ALA N N -3.158 5.672 -2.674 1.00 . A A . 8 ALA N 1 1
17 17252 1 1 8 ALA O O -5.248 5.072 -4.803 1.00 . A A . 8 ALA O 1 1
17 17253 1 1 9 VAL C C -8.467 3.685 -3.831 1.00 . A A . 9 VAL C 1 1
17 17254 1 1 9 VAL CA C -6.978 3.292 -3.786 1.00 . A A . 9 VAL CA 1 1
17 17255 1 1 9 VAL CB C -6.808 1.953 -3.061 1.00 . A A . 9 VAL CB 1 1
17 17256 1 1 9 VAL CG1 C -7.017 0.819 -4.059 1.00 . A A . 9 VAL CG1 1 1
17 17257 1 1 9 VAL CG2 C -5.400 1.833 -2.461 1.00 . A A . 9 VAL CG2 1 1
17 17258 1 1 9 VAL H H -6.276 4.309 -2.006 1.00 . A A . 9 VAL H 1 1
17 17259 1 1 9 VAL HA H -6.577 3.217 -4.782 1.00 . A A . 9 VAL HA 1 1
17 17260 1 1 9 VAL HB H -7.542 1.878 -2.273 1.00 . A A . 9 VAL HB 1 1
17 17261 1 1 9 VAL HG11 H -6.737 1.153 -5.047 1.00 . A A . 9 VAL HG11 1 1
17 17262 1 1 9 VAL HG12 H -6.406 -0.024 -3.776 1.00 . A A . 9 VAL HG12 1 1
17 17263 1 1 9 VAL HG13 H -8.057 0.526 -4.059 1.00 . A A . 9 VAL HG13 1 1
17 17264 1 1 9 VAL HG21 H -4.786 2.653 -2.801 1.00 . A A . 9 VAL HG21 1 1
17 17265 1 1 9 VAL HG22 H -5.465 1.857 -1.384 1.00 . A A . 9 VAL HG22 1 1
17 17266 1 1 9 VAL HG23 H -4.956 0.899 -2.773 1.00 . A A . 9 VAL HG23 1 1
17 17267 1 1 9 VAL N N -6.192 4.282 -2.987 1.00 . A A . 9 VAL N 1 1
17 17268 1 1 9 VAL O O -9.189 3.475 -2.880 1.00 . A A . 9 VAL O 1 1
17 17269 1 1 10 PRO C C -11.265 3.484 -5.244 1.00 . A A . 10 PRO C 1 1
17 17270 1 1 10 PRO CA C -10.300 4.677 -5.109 1.00 . A A . 10 PRO CA 1 1
17 17271 1 1 10 PRO CB C -10.250 5.470 -6.418 1.00 . A A . 10 PRO CB 1 1
17 17272 1 1 10 PRO CD C -7.974 4.491 -6.086 1.00 . A A . 10 PRO CD 1 1
17 17273 1 1 10 PRO CG C -8.853 5.302 -7.047 1.00 . A A . 10 PRO CG 1 1
17 17274 1 1 10 PRO HA H -10.600 5.324 -4.302 1.00 . A A . 10 PRO HA 1 1
17 17275 1 1 10 PRO HB2 H -11.002 5.094 -7.097 1.00 . A A . 10 PRO HB2 1 1
17 17276 1 1 10 PRO HB3 H -10.431 6.515 -6.218 1.00 . A A . 10 PRO HB3 1 1
17 17277 1 1 10 PRO HD2 H -7.668 3.559 -6.544 1.00 . A A . 10 PRO HD2 1 1
17 17278 1 1 10 PRO HD3 H -7.119 5.065 -5.768 1.00 . A A . 10 PRO HD3 1 1
17 17279 1 1 10 PRO HG2 H -8.940 4.781 -7.989 1.00 . A A . 10 PRO HG2 1 1
17 17280 1 1 10 PRO HG3 H -8.408 6.272 -7.208 1.00 . A A . 10 PRO HG3 1 1
17 17281 1 1 10 PRO N N -8.885 4.246 -4.943 1.00 . A A . 10 PRO N 1 1
17 17282 1 1 10 PRO O O -12.422 3.660 -5.572 1.00 . A A . 10 PRO O 1 1
17 17283 1 1 11 GLY C C -12.161 0.606 -3.758 1.00 . A A . 11 GLY C 1 1
17 17284 1 1 11 GLY CA C -11.743 1.112 -5.143 1.00 . A A . 11 GLY CA 1 1
17 17285 1 1 11 GLY H H -9.886 2.137 -4.751 1.00 . A A . 11 GLY H 1 1
17 17286 1 1 11 GLY HA2 H -12.622 1.416 -5.695 1.00 . A A . 11 GLY HA2 1 1
17 17287 1 1 11 GLY HA3 H -11.243 0.318 -5.675 1.00 . A A . 11 GLY HA3 1 1
17 17288 1 1 11 GLY N N -10.818 2.278 -5.008 1.00 . A A . 11 GLY N 1 1
17 17289 1 1 11 GLY O O -12.986 -0.276 -3.633 1.00 . A A . 11 GLY O 1 1
17 17290 1 1 12 MET C C -13.065 1.574 -0.763 1.00 . A A . 12 MET C 1 1
17 17291 1 1 12 MET CA C -11.951 0.695 -1.337 1.00 . A A . 12 MET CA 1 1
17 17292 1 1 12 MET CB C -10.676 0.851 -0.491 1.00 . A A . 12 MET CB 1 1
17 17293 1 1 12 MET CE C -9.990 -1.908 -1.078 1.00 . A A . 12 MET CE 1 1
17 17294 1 1 12 MET CG C -9.423 0.718 -1.365 1.00 . A A . 12 MET CG 1 1
17 17295 1 1 12 MET H H -10.926 1.854 -2.846 1.00 . A A . 12 MET H 1 1
17 17296 1 1 12 MET HA H -12.258 -0.339 -1.352 1.00 . A A . 12 MET HA 1 1
17 17297 1 1 12 MET HB2 H -10.679 1.823 -0.019 1.00 . A A . 12 MET HB2 1 1
17 17298 1 1 12 MET HB3 H -10.660 0.086 0.271 1.00 . A A . 12 MET HB3 1 1
17 17299 1 1 12 MET HE1 H -9.303 -1.777 -0.255 1.00 . A A . 12 MET HE1 1 1
17 17300 1 1 12 MET HE2 H -10.999 -1.711 -0.747 1.00 . A A . 12 MET HE2 1 1
17 17301 1 1 12 MET HE3 H -9.923 -2.919 -1.441 1.00 . A A . 12 MET HE3 1 1
17 17302 1 1 12 MET HG2 H -9.330 1.589 -1.992 1.00 . A A . 12 MET HG2 1 1
17 17303 1 1 12 MET HG3 H -8.551 0.635 -0.734 1.00 . A A . 12 MET HG3 1 1
17 17304 1 1 12 MET N N -11.593 1.151 -2.720 1.00 . A A . 12 MET N 1 1
17 17305 1 1 12 MET O O -13.184 2.734 -1.104 1.00 . A A . 12 MET O 1 1
17 17306 1 1 12 MET SD S -9.561 -0.758 -2.400 1.00 . A A . 12 MET SD 1 1
17 17307 1 1 13 THR C C -15.805 1.065 1.719 1.00 . A A . 13 THR C 1 1
17 17308 1 1 13 THR CA C -14.977 1.866 0.700 1.00 . A A . 13 THR CA 1 1
17 17309 1 1 13 THR CB C -15.850 2.262 -0.494 1.00 . A A . 13 THR CB 1 1
17 17310 1 1 13 THR CG2 C -16.397 1.004 -1.168 1.00 . A A . 13 THR CG2 1 1
17 17311 1 1 13 THR H H -13.769 0.103 0.382 1.00 . A A . 13 THR H 1 1
17 17312 1 1 13 THR HA H -14.570 2.751 1.161 1.00 . A A . 13 THR HA 1 1
17 17313 1 1 13 THR HB H -15.261 2.818 -1.205 1.00 . A A . 13 THR HB 1 1
17 17314 1 1 13 THR HG1 H -16.581 3.721 0.564 1.00 . A A . 13 THR HG1 1 1
17 17315 1 1 13 THR HG21 H -16.296 0.163 -0.498 1.00 . A A . 13 THR HG21 1 1
17 17316 1 1 13 THR HG22 H -17.440 1.149 -1.407 1.00 . A A . 13 THR HG22 1 1
17 17317 1 1 13 THR HG23 H -15.843 0.811 -2.075 1.00 . A A . 13 THR HG23 1 1
17 17318 1 1 13 THR N N -13.880 1.038 0.112 1.00 . A A . 13 THR N 1 1
17 17319 1 1 13 THR O O -17.018 1.130 1.717 1.00 . A A . 13 THR O 1 1
17 17320 1 1 13 THR OG1 O -16.932 3.065 -0.043 1.00 . A A . 13 THR OG1 1 1
17 17321 1 1 14 CYS C C -15.011 -1.265 4.488 1.00 . A A . 14 CYS C 1 1
17 17322 1 1 14 CYS CA C -15.966 -0.458 3.598 1.00 . A A . 14 CYS CA 1 1
17 17323 1 1 14 CYS CB C -16.904 -1.344 2.746 1.00 . A A . 14 CYS CB 1 1
17 17324 1 1 14 CYS H H -14.193 0.271 2.598 1.00 . A A . 14 CYS H 1 1
17 17325 1 1 14 CYS HA H -16.552 0.216 4.205 1.00 . A A . 14 CYS HA 1 1
17 17326 1 1 14 CYS HB2 H -17.927 -1.104 2.988 1.00 . A A . 14 CYS HB2 1 1
17 17327 1 1 14 CYS HB3 H -16.732 -1.129 1.701 1.00 . A A . 14 CYS HB3 1 1
17 17328 1 1 14 CYS N N -15.177 0.319 2.594 1.00 . A A . 14 CYS N 1 1
17 17329 1 1 14 CYS O O -13.872 -1.464 4.150 1.00 . A A . 14 CYS O 1 1
17 17330 1 1 14 CYS SG S -16.631 -3.115 3.044 1.00 . A A . 14 CYS SG 1 1
17 17331 1 1 15 ALA C C -14.268 -3.896 5.897 1.00 . A A . 15 ALA C 1 1
17 17332 1 1 15 ALA CA C -14.552 -2.518 6.508 1.00 . A A . 15 ALA CA 1 1
17 17333 1 1 15 ALA CB C -15.317 -2.666 7.823 1.00 . A A . 15 ALA CB 1 1
17 17334 1 1 15 ALA H H -16.388 -1.560 5.889 1.00 . A A . 15 ALA H 1 1
17 17335 1 1 15 ALA HA H -13.631 -1.983 6.677 1.00 . A A . 15 ALA HA 1 1
17 17336 1 1 15 ALA HB1 H -16.181 -2.019 7.811 1.00 . A A . 15 ALA HB1 1 1
17 17337 1 1 15 ALA HB2 H -15.637 -3.691 7.938 1.00 . A A . 15 ALA HB2 1 1
17 17338 1 1 15 ALA HB3 H -14.674 -2.394 8.647 1.00 . A A . 15 ALA HB3 1 1
17 17339 1 1 15 ALA N N -15.460 -1.729 5.620 1.00 . A A . 15 ALA N 1 1
17 17340 1 1 15 ALA O O -14.858 -4.885 6.284 1.00 . A A . 15 ALA O 1 1
17 17341 1 1 16 ALA C C -12.016 -5.150 3.218 1.00 . A A . 16 ALA C 1 1
17 17342 1 1 16 ALA CA C -13.059 -5.295 4.333 1.00 . A A . 16 ALA CA 1 1
17 17343 1 1 16 ALA CB C -14.385 -5.793 3.763 1.00 . A A . 16 ALA CB 1 1
17 17344 1 1 16 ALA H H -12.895 -3.173 4.651 1.00 . A A . 16 ALA H 1 1
17 17345 1 1 16 ALA HA H -12.706 -5.983 5.085 1.00 . A A . 16 ALA HA 1 1
17 17346 1 1 16 ALA HB1 H -14.991 -4.949 3.477 1.00 . A A . 16 ALA HB1 1 1
17 17347 1 1 16 ALA HB2 H -14.196 -6.409 2.897 1.00 . A A . 16 ALA HB2 1 1
17 17348 1 1 16 ALA HB3 H -14.905 -6.372 4.511 1.00 . A A . 16 ALA HB3 1 1
17 17349 1 1 16 ALA N N -13.369 -3.975 4.949 1.00 . A A . 16 ALA N 1 1
17 17350 1 1 16 ALA O O -10.992 -5.798 3.238 1.00 . A A . 16 ALA O 1 1
17 17351 1 1 17 CYS C C -10.237 -3.108 1.412 1.00 . A A . 17 CYS C 1 1
17 17352 1 1 17 CYS CA C -11.307 -4.170 1.104 1.00 . A A . 17 CYS CA 1 1
17 17353 1 1 17 CYS CB C -12.147 -3.770 -0.117 1.00 . A A . 17 CYS CB 1 1
17 17354 1 1 17 CYS H H -13.122 -3.827 2.225 1.00 . A A . 17 CYS H 1 1
17 17355 1 1 17 CYS HA H -10.823 -5.116 0.909 1.00 . A A . 17 CYS HA 1 1
17 17356 1 1 17 CYS HB2 H -12.395 -2.725 -0.063 1.00 . A A . 17 CYS HB2 1 1
17 17357 1 1 17 CYS HB3 H -11.578 -3.952 -1.015 1.00 . A A . 17 CYS HB3 1 1
17 17358 1 1 17 CYS N N -12.280 -4.326 2.233 1.00 . A A . 17 CYS N 1 1
17 17359 1 1 17 CYS O O -9.073 -3.343 1.172 1.00 . A A . 17 CYS O 1 1
17 17360 1 1 17 CYS SG S -13.671 -4.750 -0.167 1.00 . A A . 17 CYS SG 1 1
17 17361 1 1 18 PRO C C -8.571 -1.511 3.168 1.00 . A A . 18 PRO C 1 1
17 17362 1 1 18 PRO CA C -9.639 -0.919 2.254 1.00 . A A . 18 PRO CA 1 1
17 17363 1 1 18 PRO CB C -10.492 0.114 2.979 1.00 . A A . 18 PRO CB 1 1
17 17364 1 1 18 PRO CD C -12.049 -1.667 2.229 1.00 . A A . 18 PRO CD 1 1
17 17365 1 1 18 PRO CG C -11.961 -0.205 2.695 1.00 . A A . 18 PRO CG 1 1
17 17366 1 1 18 PRO HA H -9.207 -0.500 1.360 1.00 . A A . 18 PRO HA 1 1
17 17367 1 1 18 PRO HB2 H -10.311 0.043 4.038 1.00 . A A . 18 PRO HB2 1 1
17 17368 1 1 18 PRO HB3 H -10.258 1.106 2.625 1.00 . A A . 18 PRO HB3 1 1
17 17369 1 1 18 PRO HD2 H -12.422 -2.300 3.020 1.00 . A A . 18 PRO HD2 1 1
17 17370 1 1 18 PRO HD3 H -12.652 -1.749 1.345 1.00 . A A . 18 PRO HD3 1 1
17 17371 1 1 18 PRO HG2 H -12.539 -0.063 3.594 1.00 . A A . 18 PRO HG2 1 1
17 17372 1 1 18 PRO HG3 H -12.332 0.445 1.917 1.00 . A A . 18 PRO HG3 1 1
17 17373 1 1 18 PRO N N -10.633 -1.972 1.931 1.00 . A A . 18 PRO N 1 1
17 17374 1 1 18 PRO O O -7.391 -1.423 2.906 1.00 . A A . 18 PRO O 1 1
17 17375 1 1 19 ILE C C -7.185 -3.827 4.428 1.00 . A A . 19 ILE C 1 1
17 17376 1 1 19 ILE CA C -8.013 -2.762 5.171 1.00 . A A . 19 ILE CA 1 1
17 17377 1 1 19 ILE CB C -8.870 -3.430 6.247 1.00 . A A . 19 ILE CB 1 1
17 17378 1 1 19 ILE CD1 C -10.281 -3.021 8.271 1.00 . A A . 19 ILE CD1 1 1
17 17379 1 1 19 ILE CG1 C -9.532 -2.358 7.114 1.00 . A A . 19 ILE CG1 1 1
17 17380 1 1 19 ILE CG2 C -7.983 -4.321 7.121 1.00 . A A . 19 ILE CG2 1 1
17 17381 1 1 19 ILE H H -9.949 -2.170 4.421 1.00 . A A . 19 ILE H 1 1
17 17382 1 1 19 ILE HA H -7.370 -2.020 5.615 1.00 . A A . 19 ILE HA 1 1
17 17383 1 1 19 ILE HB H -9.631 -4.035 5.775 1.00 . A A . 19 ILE HB 1 1
17 17384 1 1 19 ILE HD11 H -9.909 -4.025 8.414 1.00 . A A . 19 ILE HD11 1 1
17 17385 1 1 19 ILE HD12 H -10.128 -2.449 9.174 1.00 . A A . 19 ILE HD12 1 1
17 17386 1 1 19 ILE HD13 H -11.336 -3.058 8.043 1.00 . A A . 19 ILE HD13 1 1
17 17387 1 1 19 ILE HG12 H -8.774 -1.695 7.508 1.00 . A A . 19 ILE HG12 1 1
17 17388 1 1 19 ILE HG13 H -10.229 -1.791 6.515 1.00 . A A . 19 ILE HG13 1 1
17 17389 1 1 19 ILE HG21 H -7.005 -3.873 7.215 1.00 . A A . 19 ILE HG21 1 1
17 17390 1 1 19 ILE HG22 H -8.427 -4.426 8.099 1.00 . A A . 19 ILE HG22 1 1
17 17391 1 1 19 ILE HG23 H -7.889 -5.294 6.662 1.00 . A A . 19 ILE HG23 1 1
17 17392 1 1 19 ILE N N -8.989 -2.126 4.236 1.00 . A A . 19 ILE N 1 1
17 17393 1 1 19 ILE O O -6.082 -4.159 4.825 1.00 . A A . 19 ILE O 1 1
17 17394 1 1 20 THR C C -5.707 -4.743 1.997 1.00 . A A . 20 THR C 1 1
17 17395 1 1 20 THR CA C -6.944 -5.394 2.587 1.00 . A A . 20 THR CA 1 1
17 17396 1 1 20 THR CB C -7.883 -5.872 1.476 1.00 . A A . 20 THR CB 1 1
17 17397 1 1 20 THR CG2 C -7.241 -7.045 0.738 1.00 . A A . 20 THR CG2 1 1
17 17398 1 1 20 THR H H -8.582 -4.081 3.037 1.00 . A A . 20 THR H 1 1
17 17399 1 1 20 THR HA H -6.672 -6.217 3.229 1.00 . A A . 20 THR HA 1 1
17 17400 1 1 20 THR HB H -8.061 -5.070 0.777 1.00 . A A . 20 THR HB 1 1
17 17401 1 1 20 THR HG1 H -9.039 -7.223 2.259 1.00 . A A . 20 THR HG1 1 1
17 17402 1 1 20 THR HG21 H -6.250 -6.767 0.414 1.00 . A A . 20 THR HG21 1 1
17 17403 1 1 20 THR HG22 H -7.178 -7.896 1.400 1.00 . A A . 20 THR HG22 1 1
17 17404 1 1 20 THR HG23 H -7.843 -7.301 -0.122 1.00 . A A . 20 THR HG23 1 1
17 17405 1 1 20 THR N N -7.705 -4.363 3.348 1.00 . A A . 20 THR N 1 1
17 17406 1 1 20 THR O O -4.696 -5.377 1.776 1.00 . A A . 20 THR O 1 1
17 17407 1 1 20 THR OG1 O -9.112 -6.291 2.044 1.00 . A A . 20 THR OG1 1 1
17 17408 1 1 21 VAL C C -3.550 -2.695 2.304 1.00 . A A . 21 VAL C 1 1
17 17409 1 1 21 VAL CA C -4.614 -2.752 1.217 1.00 . A A . 21 VAL CA 1 1
17 17410 1 1 21 VAL CB C -5.114 -1.350 0.866 1.00 . A A . 21 VAL CB 1 1
17 17411 1 1 21 VAL CG1 C -4.003 -0.576 0.151 1.00 . A A . 21 VAL CG1 1 1
17 17412 1 1 21 VAL CG2 C -6.331 -1.458 -0.055 1.00 . A A . 21 VAL CG2 1 1
17 17413 1 1 21 VAL H H -6.596 -2.982 1.968 1.00 . A A . 21 VAL H 1 1
17 17414 1 1 21 VAL HA H -4.248 -3.254 0.341 1.00 . A A . 21 VAL HA 1 1
17 17415 1 1 21 VAL HB H -5.389 -0.829 1.772 1.00 . A A . 21 VAL HB 1 1
17 17416 1 1 21 VAL HG11 H -3.107 -1.178 0.121 1.00 . A A . 21 VAL HG11 1 1
17 17417 1 1 21 VAL HG12 H -4.316 -0.346 -0.857 1.00 . A A . 21 VAL HG12 1 1
17 17418 1 1 21 VAL HG13 H -3.803 0.342 0.684 1.00 . A A . 21 VAL HG13 1 1
17 17419 1 1 21 VAL HG21 H -6.773 -2.438 0.045 1.00 . A A . 21 VAL HG21 1 1
17 17420 1 1 21 VAL HG22 H -7.056 -0.706 0.219 1.00 . A A . 21 VAL HG22 1 1
17 17421 1 1 21 VAL HG23 H -6.022 -1.304 -1.079 1.00 . A A . 21 VAL HG23 1 1
17 17422 1 1 21 VAL N N -5.781 -3.467 1.764 1.00 . A A . 21 VAL N 1 1
17 17423 1 1 21 VAL O O -2.364 -2.651 2.034 1.00 . A A . 21 VAL O 1 1
17 17424 1 1 22 LYS C C -2.232 -4.027 4.622 1.00 . A A . 22 LYS C 1 1
17 17425 1 1 22 LYS CA C -2.987 -2.714 4.647 1.00 . A A . 22 LYS CA 1 1
17 17426 1 1 22 LYS CB C -3.798 -2.599 5.939 1.00 . A A . 22 LYS CB 1 1
17 17427 1 1 22 LYS CD C -3.298 -1.620 8.191 1.00 . A A . 22 LYS CD 1 1
17 17428 1 1 22 LYS CE C -2.368 -1.696 9.407 1.00 . A A . 22 LYS CE 1 1
17 17429 1 1 22 LYS CG C -2.838 -2.623 7.133 1.00 . A A . 22 LYS CG 1 1
17 17430 1 1 22 LYS H H -4.928 -2.802 3.740 1.00 . A A . 22 LYS H 1 1
17 17431 1 1 22 LYS HA H -2.318 -1.879 4.543 1.00 . A A . 22 LYS HA 1 1
17 17432 1 1 22 LYS HB2 H -4.358 -1.676 5.938 1.00 . A A . 22 LYS HB2 1 1
17 17433 1 1 22 LYS HB3 H -4.479 -3.434 6.012 1.00 . A A . 22 LYS HB3 1 1
17 17434 1 1 22 LYS HD2 H -3.271 -0.622 7.777 1.00 . A A . 22 LYS HD2 1 1
17 17435 1 1 22 LYS HD3 H -4.306 -1.856 8.497 1.00 . A A . 22 LYS HD3 1 1
17 17436 1 1 22 LYS HE2 H -1.927 -2.681 9.479 1.00 . A A . 22 LYS HE2 1 1
17 17437 1 1 22 LYS HE3 H -1.596 -0.943 9.338 1.00 . A A . 22 LYS HE3 1 1
17 17438 1 1 22 LYS HG2 H -2.822 -3.615 7.561 1.00 . A A . 22 LYS HG2 1 1
17 17439 1 1 22 LYS HG3 H -1.845 -2.360 6.800 1.00 . A A . 22 LYS HG3 1 1
17 17440 1 1 22 LYS HZ1 H -4.210 -1.223 10.269 1.00 . A A . 22 LYS HZ1 1 1
17 17441 1 1 22 LYS HZ2 H -3.248 -2.259 11.210 1.00 . A A . 22 LYS HZ2 1 1
17 17442 1 1 22 LYS HZ3 H -2.869 -0.610 11.112 1.00 . A A . 22 LYS HZ3 1 1
17 17443 1 1 22 LYS N N -3.970 -2.733 3.543 1.00 . A A . 22 LYS N 1 1
17 17444 1 1 22 LYS NZ N -3.240 -1.427 10.588 1.00 . A A . 22 LYS NZ 1 1
17 17445 1 1 22 LYS O O -1.024 -4.074 4.740 1.00 . A A . 22 LYS O 1 1
17 17446 1 1 23 LYS C C -1.427 -6.508 3.146 1.00 . A A . 23 LYS C 1 1
17 17447 1 1 23 LYS CA C -2.278 -6.420 4.406 1.00 . A A . 23 LYS CA 1 1
17 17448 1 1 23 LYS CB C -3.404 -7.453 4.385 1.00 . A A . 23 LYS CB 1 1
17 17449 1 1 23 LYS CD C -4.161 -6.545 6.581 1.00 . A A . 23 LYS CD 1 1
17 17450 1 1 23 LYS CE C -5.087 -6.904 7.744 1.00 . A A . 23 LYS CE 1 1
17 17451 1 1 23 LYS CG C -3.779 -7.816 5.821 1.00 . A A . 23 LYS CG 1 1
17 17452 1 1 23 LYS H H -3.924 -5.038 4.353 1.00 . A A . 23 LYS H 1 1
17 17453 1 1 23 LYS HA H -1.674 -6.545 5.273 1.00 . A A . 23 LYS HA 1 1
17 17454 1 1 23 LYS HB2 H -4.264 -7.039 3.879 1.00 . A A . 23 LYS HB2 1 1
17 17455 1 1 23 LYS HB3 H -3.071 -8.339 3.866 1.00 . A A . 23 LYS HB3 1 1
17 17456 1 1 23 LYS HD2 H -3.268 -6.072 6.962 1.00 . A A . 23 LYS HD2 1 1
17 17457 1 1 23 LYS HD3 H -4.671 -5.866 5.913 1.00 . A A . 23 LYS HD3 1 1
17 17458 1 1 23 LYS HE2 H -5.515 -6.008 8.173 1.00 . A A . 23 LYS HE2 1 1
17 17459 1 1 23 LYS HE3 H -5.865 -7.575 7.414 1.00 . A A . 23 LYS HE3 1 1
17 17460 1 1 23 LYS HG2 H -4.616 -8.500 5.815 1.00 . A A . 23 LYS HG2 1 1
17 17461 1 1 23 LYS HG3 H -2.934 -8.283 6.307 1.00 . A A . 23 LYS HG3 1 1
17 17462 1 1 23 LYS HZ1 H -3.246 -7.196 8.669 1.00 . A A . 23 LYS HZ1 1 1
17 17463 1 1 23 LYS HZ2 H -4.581 -7.438 9.691 1.00 . A A . 23 LYS HZ2 1 1
17 17464 1 1 23 LYS HZ3 H -4.183 -8.607 8.528 1.00 . A A . 23 LYS HZ3 1 1
17 17465 1 1 23 LYS N N -2.948 -5.103 4.454 1.00 . A A . 23 LYS N 1 1
17 17466 1 1 23 LYS NZ N -4.208 -7.588 8.732 1.00 . A A . 23 LYS NZ 1 1
17 17467 1 1 23 LYS O O -0.413 -7.172 3.108 1.00 . A A . 23 LYS O 1 1
17 17468 1 1 24 ALA C C 0.348 -5.324 1.094 1.00 . A A . 24 ALA C 1 1
17 17469 1 1 24 ALA CA C -1.071 -5.840 0.851 1.00 . A A . 24 ALA CA 1 1
17 17470 1 1 24 ALA CB C -1.830 -4.899 -0.085 1.00 . A A . 24 ALA CB 1 1
17 17471 1 1 24 ALA H H -2.650 -5.298 2.192 1.00 . A A . 24 ALA H 1 1
17 17472 1 1 24 ALA HA H -1.052 -6.831 0.442 1.00 . A A . 24 ALA HA 1 1
17 17473 1 1 24 ALA HB1 H -2.818 -4.718 0.310 1.00 . A A . 24 ALA HB1 1 1
17 17474 1 1 24 ALA HB2 H -1.296 -3.964 -0.166 1.00 . A A . 24 ALA HB2 1 1
17 17475 1 1 24 ALA HB3 H -1.911 -5.352 -1.063 1.00 . A A . 24 ALA HB3 1 1
17 17476 1 1 24 ALA N N -1.838 -5.825 2.121 1.00 . A A . 24 ALA N 1 1
17 17477 1 1 24 ALA O O 1.315 -5.895 0.630 1.00 . A A . 24 ALA O 1 1
17 17478 1 1 25 LEU C C 2.622 -4.667 2.979 1.00 . A A . 25 LEU C 1 1
17 17479 1 1 25 LEU CA C 1.838 -3.697 2.097 1.00 . A A . 25 LEU CA 1 1
17 17480 1 1 25 LEU CB C 1.597 -2.392 2.852 1.00 . A A . 25 LEU CB 1 1
17 17481 1 1 25 LEU CD1 C -0.483 -1.078 3.135 1.00 . A A . 25 LEU CD1 1 1
17 17482 1 1 25 LEU CD2 C 1.235 -0.344 1.479 1.00 . A A . 25 LEU CD2 1 1
17 17483 1 1 25 LEU CG C 0.554 -1.552 2.123 1.00 . A A . 25 LEU CG 1 1
17 17484 1 1 25 LEU H H -0.317 -3.802 2.188 1.00 . A A . 25 LEU H 1 1
17 17485 1 1 25 LEU HA H 2.366 -3.502 1.177 1.00 . A A . 25 LEU HA 1 1
17 17486 1 1 25 LEU HB2 H 1.241 -2.615 3.848 1.00 . A A . 25 LEU HB2 1 1
17 17487 1 1 25 LEU HB3 H 2.518 -1.838 2.917 1.00 . A A . 25 LEU HB3 1 1
17 17488 1 1 25 LEU HD11 H -0.624 -1.844 3.883 1.00 . A A . 25 LEU HD11 1 1
17 17489 1 1 25 LEU HD12 H -0.136 -0.173 3.610 1.00 . A A . 25 LEU HD12 1 1
17 17490 1 1 25 LEU HD13 H -1.418 -0.886 2.632 1.00 . A A . 25 LEU HD13 1 1
17 17491 1 1 25 LEU HD21 H 2.294 -0.376 1.687 1.00 . A A . 25 LEU HD21 1 1
17 17492 1 1 25 LEU HD22 H 1.077 -0.367 0.411 1.00 . A A . 25 LEU HD22 1 1
17 17493 1 1 25 LEU HD23 H 0.816 0.564 1.886 1.00 . A A . 25 LEU HD23 1 1
17 17494 1 1 25 LEU HG H 0.073 -2.149 1.362 1.00 . A A . 25 LEU HG 1 1
17 17495 1 1 25 LEU N N 0.479 -4.248 1.821 1.00 . A A . 25 LEU N 1 1
17 17496 1 1 25 LEU O O 3.758 -4.996 2.707 1.00 . A A . 25 LEU O 1 1
17 17497 1 1 26 SER C C 2.957 -7.387 4.181 1.00 . A A . 26 SER C 1 1
17 17498 1 1 26 SER CA C 2.711 -6.085 4.932 1.00 . A A . 26 SER CA 1 1
17 17499 1 1 26 SER CB C 1.750 -6.305 6.101 1.00 . A A . 26 SER CB 1 1
17 17500 1 1 26 SER H H 1.094 -4.865 4.224 1.00 . A A . 26 SER H 1 1
17 17501 1 1 26 SER HA H 3.640 -5.665 5.285 1.00 . A A . 26 SER HA 1 1
17 17502 1 1 26 SER HB2 H 1.361 -5.357 6.433 1.00 . A A . 26 SER HB2 1 1
17 17503 1 1 26 SER HB3 H 0.930 -6.934 5.778 1.00 . A A . 26 SER HB3 1 1
17 17504 1 1 26 SER HG H 2.129 -7.829 7.251 1.00 . A A . 26 SER HG 1 1
17 17505 1 1 26 SER N N 2.013 -5.132 4.032 1.00 . A A . 26 SER N 1 1
17 17506 1 1 26 SER O O 3.691 -8.247 4.627 1.00 . A A . 26 SER O 1 1
17 17507 1 1 26 SER OG O 2.447 -6.926 7.173 1.00 . A A . 26 SER OG 1 1
17 17508 1 1 27 LYS C C 3.349 -8.486 0.996 1.00 . A A . 27 LYS C 1 1
17 17509 1 1 27 LYS CA C 2.546 -8.782 2.259 1.00 . A A . 27 LYS CA 1 1
17 17510 1 1 27 LYS CB C 1.141 -9.274 1.908 1.00 . A A . 27 LYS CB 1 1
17 17511 1 1 27 LYS CD C 0.924 -9.448 4.402 1.00 . A A . 27 LYS CD 1 1
17 17512 1 1 27 LYS CE C -0.034 -9.954 5.485 1.00 . A A . 27 LYS CE 1 1
17 17513 1 1 27 LYS CG C 0.578 -10.109 3.064 1.00 . A A . 27 LYS CG 1 1
17 17514 1 1 27 LYS H H 1.759 -6.833 2.695 1.00 . A A . 27 LYS H 1 1
17 17515 1 1 27 LYS HA H 3.049 -9.505 2.864 1.00 . A A . 27 LYS HA 1 1
17 17516 1 1 27 LYS HB2 H 0.498 -8.425 1.730 1.00 . A A . 27 LYS HB2 1 1
17 17517 1 1 27 LYS HB3 H 1.186 -9.882 1.018 1.00 . A A . 27 LYS HB3 1 1
17 17518 1 1 27 LYS HD2 H 1.944 -9.692 4.670 1.00 . A A . 27 LYS HD2 1 1
17 17519 1 1 27 LYS HD3 H 0.824 -8.377 4.310 1.00 . A A . 27 LYS HD3 1 1
17 17520 1 1 27 LYS HE2 H -0.066 -9.258 6.311 1.00 . A A . 27 LYS HE2 1 1
17 17521 1 1 27 LYS HE3 H -1.022 -10.097 5.074 1.00 . A A . 27 LYS HE3 1 1
17 17522 1 1 27 LYS HG2 H -0.495 -10.181 2.965 1.00 . A A . 27 LYS HG2 1 1
17 17523 1 1 27 LYS HG3 H 1.008 -11.099 3.034 1.00 . A A . 27 LYS HG3 1 1
17 17524 1 1 27 LYS HZ1 H 1.185 -11.623 5.207 1.00 . A A . 27 LYS HZ1 1 1
17 17525 1 1 27 LYS HZ2 H 1.035 -11.134 6.827 1.00 . A A . 27 LYS HZ2 1 1
17 17526 1 1 27 LYS HZ3 H -0.245 -11.944 6.059 1.00 . A A . 27 LYS HZ3 1 1
17 17527 1 1 27 LYS N N 2.347 -7.538 3.038 1.00 . A A . 27 LYS N 1 1
17 17528 1 1 27 LYS NZ N 0.528 -11.262 5.928 1.00 . A A . 27 LYS NZ 1 1
17 17529 1 1 27 LYS O O 3.781 -9.380 0.296 1.00 . A A . 27 LYS O 1 1
17 17530 1 1 28 VAL C C 5.634 -7.694 -0.524 1.00 . A A . 28 VAL C 1 1
17 17531 1 1 28 VAL CA C 4.342 -6.875 -0.502 1.00 . A A . 28 VAL CA 1 1
17 17532 1 1 28 VAL CB C 4.629 -5.374 -0.340 1.00 . A A . 28 VAL CB 1 1
17 17533 1 1 28 VAL CG1 C 5.981 -5.009 -0.967 1.00 . A A . 28 VAL CG1 1 1
17 17534 1 1 28 VAL CG2 C 3.525 -4.571 -1.029 1.00 . A A . 28 VAL CG2 1 1
17 17535 1 1 28 VAL H H 3.207 -6.534 1.292 1.00 . A A . 28 VAL H 1 1
17 17536 1 1 28 VAL HA H 3.765 -7.049 -1.396 1.00 . A A . 28 VAL HA 1 1
17 17537 1 1 28 VAL HB H 4.646 -5.128 0.712 1.00 . A A . 28 VAL HB 1 1
17 17538 1 1 28 VAL HG11 H 6.123 -5.577 -1.874 1.00 . A A . 28 VAL HG11 1 1
17 17539 1 1 28 VAL HG12 H 5.998 -3.953 -1.197 1.00 . A A . 28 VAL HG12 1 1
17 17540 1 1 28 VAL HG13 H 6.775 -5.238 -0.271 1.00 . A A . 28 VAL HG13 1 1
17 17541 1 1 28 VAL HG21 H 3.359 -4.965 -2.020 1.00 . A A . 28 VAL HG21 1 1
17 17542 1 1 28 VAL HG22 H 2.614 -4.644 -0.454 1.00 . A A . 28 VAL HG22 1 1
17 17543 1 1 28 VAL HG23 H 3.824 -3.535 -1.098 1.00 . A A . 28 VAL HG23 1 1
17 17544 1 1 28 VAL N N 3.558 -7.236 0.707 1.00 . A A . 28 VAL N 1 1
17 17545 1 1 28 VAL O O 5.889 -8.433 -1.453 1.00 . A A . 28 VAL O 1 1
17 17546 1 1 29 GLU C C 8.703 -7.569 1.511 1.00 . A A . 29 GLU C 1 1
17 17547 1 1 29 GLU CA C 7.725 -8.319 0.608 1.00 . A A . 29 GLU CA 1 1
17 17548 1 1 29 GLU CB C 8.307 -8.379 -0.805 1.00 . A A . 29 GLU CB 1 1
17 17549 1 1 29 GLU CD C 9.424 -10.267 -1.994 1.00 . A A . 29 GLU CD 1 1
17 17550 1 1 29 GLU CG C 8.114 -9.784 -1.368 1.00 . A A . 29 GLU CG 1 1
17 17551 1 1 29 GLU H H 6.168 -6.968 1.242 1.00 . A A . 29 GLU H 1 1
17 17552 1 1 29 GLU HA H 7.553 -9.316 0.981 1.00 . A A . 29 GLU HA 1 1
17 17553 1 1 29 GLU HB2 H 7.806 -7.661 -1.435 1.00 . A A . 29 GLU HB2 1 1
17 17554 1 1 29 GLU HB3 H 9.361 -8.151 -0.768 1.00 . A A . 29 GLU HB3 1 1
17 17555 1 1 29 GLU HG2 H 7.826 -10.451 -0.567 1.00 . A A . 29 GLU HG2 1 1
17 17556 1 1 29 GLU HG3 H 7.341 -9.767 -2.119 1.00 . A A . 29 GLU HG3 1 1
17 17557 1 1 29 GLU N N 6.432 -7.564 0.510 1.00 . A A . 29 GLU N 1 1
17 17558 1 1 29 GLU O O 8.894 -7.907 2.662 1.00 . A A . 29 GLU O 1 1
17 17559 1 1 29 GLU OE1 O 9.992 -9.524 -2.778 1.00 . A A . 29 GLU OE1 1 1
17 17560 1 1 29 GLU OE2 O 9.839 -11.370 -1.679 1.00 . A A . 29 GLU OE2 1 1
17 17561 1 1 30 GLY C C 9.624 -4.784 2.692 1.00 . A A . 30 GLY C 1 1
17 17562 1 1 30 GLY CA C 10.329 -5.788 1.780 1.00 . A A . 30 GLY CA 1 1
17 17563 1 1 30 GLY H H 9.175 -6.323 0.042 1.00 . A A . 30 GLY H 1 1
17 17564 1 1 30 GLY HA2 H 10.903 -6.472 2.384 1.00 . A A . 30 GLY HA2 1 1
17 17565 1 1 30 GLY HA3 H 10.992 -5.258 1.113 1.00 . A A . 30 GLY HA3 1 1
17 17566 1 1 30 GLY N N 9.339 -6.561 0.980 1.00 . A A . 30 GLY N 1 1
17 17567 1 1 30 GLY O O 10.245 -4.162 3.531 1.00 . A A . 30 GLY O 1 1
17 17568 1 1 31 VAL C C 8.099 -3.815 4.861 1.00 . A A . 31 VAL C 1 1
17 17569 1 1 31 VAL CA C 7.619 -3.648 3.425 1.00 . A A . 31 VAL CA 1 1
17 17570 1 1 31 VAL CB C 6.132 -3.987 3.278 1.00 . A A . 31 VAL CB 1 1
17 17571 1 1 31 VAL CG1 C 5.367 -3.580 4.543 1.00 . A A . 31 VAL CG1 1 1
17 17572 1 1 31 VAL CG2 C 5.570 -3.217 2.082 1.00 . A A . 31 VAL CG2 1 1
17 17573 1 1 31 VAL H H 7.852 -5.129 1.868 1.00 . A A . 31 VAL H 1 1
17 17574 1 1 31 VAL HA H 7.798 -2.634 3.101 1.00 . A A . 31 VAL HA 1 1
17 17575 1 1 31 VAL HB H 6.019 -5.047 3.113 1.00 . A A . 31 VAL HB 1 1
17 17576 1 1 31 VAL HG11 H 5.942 -2.848 5.092 1.00 . A A . 31 VAL HG11 1 1
17 17577 1 1 31 VAL HG12 H 4.414 -3.154 4.266 1.00 . A A . 31 VAL HG12 1 1
17 17578 1 1 31 VAL HG13 H 5.206 -4.450 5.162 1.00 . A A . 31 VAL HG13 1 1
17 17579 1 1 31 VAL HG21 H 6.013 -2.233 2.048 1.00 . A A . 31 VAL HG21 1 1
17 17580 1 1 31 VAL HG22 H 5.803 -3.747 1.171 1.00 . A A . 31 VAL HG22 1 1
17 17581 1 1 31 VAL HG23 H 4.499 -3.125 2.182 1.00 . A A . 31 VAL HG23 1 1
17 17582 1 1 31 VAL N N 8.339 -4.617 2.546 1.00 . A A . 31 VAL N 1 1
17 17583 1 1 31 VAL O O 8.031 -4.881 5.440 1.00 . A A . 31 VAL O 1 1
17 17584 1 1 32 SER C C 8.166 -2.089 7.760 1.00 . A A . 32 SER C 1 1
17 17585 1 1 32 SER CA C 9.108 -2.834 6.822 1.00 . A A . 32 SER CA 1 1
17 17586 1 1 32 SER CB C 10.475 -2.154 6.778 1.00 . A A . 32 SER CB 1 1
17 17587 1 1 32 SER H H 8.648 -1.919 4.925 1.00 . A A . 32 SER H 1 1
17 17588 1 1 32 SER HA H 9.213 -3.858 7.130 1.00 . A A . 32 SER HA 1 1
17 17589 1 1 32 SER HB2 H 11.251 -2.900 6.742 1.00 . A A . 32 SER HB2 1 1
17 17590 1 1 32 SER HB3 H 10.536 -1.532 5.895 1.00 . A A . 32 SER HB3 1 1
17 17591 1 1 32 SER HG H 11.583 -1.209 8.069 1.00 . A A . 32 SER HG 1 1
17 17592 1 1 32 SER N N 8.599 -2.761 5.427 1.00 . A A . 32 SER N 1 1
17 17593 1 1 32 SER O O 8.267 -2.187 8.967 1.00 . A A . 32 SER O 1 1
17 17594 1 1 32 SER OG O 10.643 -1.359 7.945 1.00 . A A . 32 SER OG 1 1
17 17595 1 1 33 LYS C C 5.001 -0.305 7.321 1.00 . A A . 33 LYS C 1 1
17 17596 1 1 33 LYS CA C 6.293 -0.603 8.090 1.00 . A A . 33 LYS CA 1 1
17 17597 1 1 33 LYS CB C 7.055 0.675 8.488 1.00 . A A . 33 LYS CB 1 1
17 17598 1 1 33 LYS CD C 6.923 3.143 8.865 1.00 . A A . 33 LYS CD 1 1
17 17599 1 1 33 LYS CE C 6.086 3.852 9.932 1.00 . A A . 33 LYS CE 1 1
17 17600 1 1 33 LYS CG C 6.167 1.918 8.348 1.00 . A A . 33 LYS CG 1 1
17 17601 1 1 33 LYS H H 7.182 -1.286 6.229 1.00 . A A . 33 LYS H 1 1
17 17602 1 1 33 LYS HA H 6.071 -1.184 8.972 1.00 . A A . 33 LYS HA 1 1
17 17603 1 1 33 LYS HB2 H 7.378 0.587 9.515 1.00 . A A . 33 LYS HB2 1 1
17 17604 1 1 33 LYS HB3 H 7.921 0.783 7.854 1.00 . A A . 33 LYS HB3 1 1
17 17605 1 1 33 LYS HD2 H 7.863 2.829 9.296 1.00 . A A . 33 LYS HD2 1 1
17 17606 1 1 33 LYS HD3 H 7.112 3.823 8.048 1.00 . A A . 33 LYS HD3 1 1
17 17607 1 1 33 LYS HE2 H 6.382 4.889 10.012 1.00 . A A . 33 LYS HE2 1 1
17 17608 1 1 33 LYS HE3 H 5.035 3.776 9.699 1.00 . A A . 33 LYS HE3 1 1
17 17609 1 1 33 LYS HG2 H 5.912 2.063 7.307 1.00 . A A . 33 LYS HG2 1 1
17 17610 1 1 33 LYS HG3 H 5.264 1.784 8.924 1.00 . A A . 33 LYS HG3 1 1
17 17611 1 1 33 LYS HZ1 H 7.283 2.615 11.107 1.00 . A A . 33 LYS HZ1 1 1
17 17612 1 1 33 LYS HZ2 H 6.449 3.809 11.982 1.00 . A A . 33 LYS HZ2 1 1
17 17613 1 1 33 LYS HZ3 H 5.620 2.446 11.396 1.00 . A A . 33 LYS HZ3 1 1
17 17614 1 1 33 LYS N N 7.247 -1.349 7.215 1.00 . A A . 33 LYS N 1 1
17 17615 1 1 33 LYS NZ N 6.382 3.126 11.199 1.00 . A A . 33 LYS NZ 1 1
17 17616 1 1 33 LYS O O 4.969 -0.356 6.111 1.00 . A A . 33 LYS O 1 1
17 17617 1 1 34 VAL C C 1.795 1.269 8.102 1.00 . A A . 34 VAL C 1 1
17 17618 1 1 34 VAL CA C 2.651 0.279 7.306 1.00 . A A . 34 VAL CA 1 1
17 17619 1 1 34 VAL CB C 1.953 -1.076 7.210 1.00 . A A . 34 VAL CB 1 1
17 17620 1 1 34 VAL CG1 C 0.758 -0.972 6.261 1.00 . A A . 34 VAL CG1 1 1
17 17621 1 1 34 VAL CG2 C 2.941 -2.117 6.678 1.00 . A A . 34 VAL CG2 1 1
17 17622 1 1 34 VAL H H 3.968 0.024 8.991 1.00 . A A . 34 VAL H 1 1
17 17623 1 1 34 VAL HA H 2.844 0.661 6.317 1.00 . A A . 34 VAL HA 1 1
17 17624 1 1 34 VAL HB H 1.608 -1.374 8.191 1.00 . A A . 34 VAL HB 1 1
17 17625 1 1 34 VAL HG11 H 0.481 0.065 6.145 1.00 . A A . 34 VAL HG11 1 1
17 17626 1 1 34 VAL HG12 H 1.025 -1.383 5.299 1.00 . A A . 34 VAL HG12 1 1
17 17627 1 1 34 VAL HG13 H -0.076 -1.524 6.670 1.00 . A A . 34 VAL HG13 1 1
17 17628 1 1 34 VAL HG21 H 3.381 -1.757 5.759 1.00 . A A . 34 VAL HG21 1 1
17 17629 1 1 34 VAL HG22 H 3.719 -2.280 7.408 1.00 . A A . 34 VAL HG22 1 1
17 17630 1 1 34 VAL HG23 H 2.422 -3.044 6.490 1.00 . A A . 34 VAL HG23 1 1
17 17631 1 1 34 VAL N N 3.931 -0.005 8.012 1.00 . A A . 34 VAL N 1 1
17 17632 1 1 34 VAL O O 1.873 1.349 9.312 1.00 . A A . 34 VAL O 1 1
17 17633 1 1 35 ASP C C -0.950 3.498 7.103 1.00 . A A . 35 ASP C 1 1
17 17634 1 1 35 ASP CA C 0.095 3.007 8.103 1.00 . A A . 35 ASP CA 1 1
17 17635 1 1 35 ASP CB C 1.025 4.146 8.522 1.00 . A A . 35 ASP CB 1 1
17 17636 1 1 35 ASP CG C 0.191 5.361 8.933 1.00 . A A . 35 ASP CG 1 1
17 17637 1 1 35 ASP H H 0.928 1.927 6.443 1.00 . A A . 35 ASP H 1 1
17 17638 1 1 35 ASP HA H -0.375 2.565 8.968 1.00 . A A . 35 ASP HA 1 1
17 17639 1 1 35 ASP HB2 H 1.634 3.827 9.356 1.00 . A A . 35 ASP HB2 1 1
17 17640 1 1 35 ASP HB3 H 1.662 4.415 7.693 1.00 . A A . 35 ASP HB3 1 1
17 17641 1 1 35 ASP N N 0.973 2.018 7.419 1.00 . A A . 35 ASP N 1 1
17 17642 1 1 35 ASP O O -0.784 4.520 6.470 1.00 . A A . 35 ASP O 1 1
17 17643 1 1 35 ASP OD1 O -0.883 5.159 9.476 1.00 . A A . 35 ASP OD1 1 1
17 17644 1 1 35 ASP OD2 O 0.640 6.471 8.699 1.00 . A A . 35 ASP OD2 1 1
17 17645 1 1 36 VAL C C -4.328 3.631 6.608 1.00 . A A . 36 VAL C 1 1
17 17646 1 1 36 VAL CA C -3.041 3.161 5.932 1.00 . A A . 36 VAL CA 1 1
17 17647 1 1 36 VAL CB C -3.308 1.888 5.125 1.00 . A A . 36 VAL CB 1 1
17 17648 1 1 36 VAL CG1 C -1.978 1.224 4.759 1.00 . A A . 36 VAL CG1 1 1
17 17649 1 1 36 VAL CG2 C -4.138 0.915 5.961 1.00 . A A . 36 VAL CG2 1 1
17 17650 1 1 36 VAL H H -2.110 1.922 7.428 1.00 . A A . 36 VAL H 1 1
17 17651 1 1 36 VAL HA H -2.656 3.929 5.280 1.00 . A A . 36 VAL HA 1 1
17 17652 1 1 36 VAL HB H -3.845 2.140 4.222 1.00 . A A . 36 VAL HB 1 1
17 17653 1 1 36 VAL HG11 H -1.184 1.954 4.815 1.00 . A A . 36 VAL HG11 1 1
17 17654 1 1 36 VAL HG12 H -1.775 0.418 5.449 1.00 . A A . 36 VAL HG12 1 1
17 17655 1 1 36 VAL HG13 H -2.035 0.832 3.755 1.00 . A A . 36 VAL HG13 1 1
17 17656 1 1 36 VAL HG21 H -4.298 1.328 6.945 1.00 . A A . 36 VAL HG21 1 1
17 17657 1 1 36 VAL HG22 H -5.091 0.748 5.480 1.00 . A A . 36 VAL HG22 1 1
17 17658 1 1 36 VAL HG23 H -3.609 -0.021 6.046 1.00 . A A . 36 VAL HG23 1 1
17 17659 1 1 36 VAL N N -2.009 2.758 6.928 1.00 . A A . 36 VAL N 1 1
17 17660 1 1 36 VAL O O -4.368 3.901 7.792 1.00 . A A . 36 VAL O 1 1
17 17661 1 1 37 GLY C C -7.806 3.534 5.569 1.00 . A A . 37 GLY C 1 1
17 17662 1 1 37 GLY CA C -6.687 4.159 6.400 1.00 . A A . 37 GLY CA 1 1
17 17663 1 1 37 GLY H H -5.313 3.488 4.895 1.00 . A A . 37 GLY H 1 1
17 17664 1 1 37 GLY HA2 H -6.771 3.836 7.429 1.00 . A A . 37 GLY HA2 1 1
17 17665 1 1 37 GLY HA3 H -6.760 5.234 6.350 1.00 . A A . 37 GLY HA3 1 1
17 17666 1 1 37 GLY N N -5.382 3.719 5.846 1.00 . A A . 37 GLY N 1 1
17 17667 1 1 37 GLY O O -8.181 4.045 4.528 1.00 . A A . 37 GLY O 1 1
17 17668 1 1 38 PHE C C -10.502 2.719 4.816 1.00 . A A . 38 PHE C 1 1
17 17669 1 1 38 PHE CA C -9.410 1.733 5.268 1.00 . A A . 38 PHE CA 1 1
17 17670 1 1 38 PHE CB C -9.973 0.697 6.253 1.00 . A A . 38 PHE CB 1 1
17 17671 1 1 38 PHE CD1 C -10.147 2.658 7.867 1.00 . A A . 38 PHE CD1 1 1
17 17672 1 1 38 PHE CD2 C -10.041 0.408 8.763 1.00 . A A . 38 PHE CD2 1 1
17 17673 1 1 38 PHE CE1 C -10.225 3.171 9.167 1.00 . A A . 38 PHE CE1 1 1
17 17674 1 1 38 PHE CE2 C -10.120 0.923 10.062 1.00 . A A . 38 PHE CE2 1 1
17 17675 1 1 38 PHE CG C -10.056 1.272 7.660 1.00 . A A . 38 PHE CG 1 1
17 17676 1 1 38 PHE CZ C -10.210 2.304 10.264 1.00 . A A . 38 PHE CZ 1 1
17 17677 1 1 38 PHE H H -7.992 2.018 6.842 1.00 . A A . 38 PHE H 1 1
17 17678 1 1 38 PHE HA H -8.995 1.227 4.412 1.00 . A A . 38 PHE HA 1 1
17 17679 1 1 38 PHE HB2 H -10.962 0.402 5.933 1.00 . A A . 38 PHE HB2 1 1
17 17680 1 1 38 PHE HB3 H -9.330 -0.170 6.260 1.00 . A A . 38 PHE HB3 1 1
17 17681 1 1 38 PHE HD1 H -10.156 3.330 7.023 1.00 . A A . 38 PHE HD1 1 1
17 17682 1 1 38 PHE HD2 H -9.971 -0.657 8.613 1.00 . A A . 38 PHE HD2 1 1
17 17683 1 1 38 PHE HE1 H -10.296 4.238 9.322 1.00 . A A . 38 PHE HE1 1 1
17 17684 1 1 38 PHE HE2 H -10.109 0.254 10.909 1.00 . A A . 38 PHE HE2 1 1
17 17685 1 1 38 PHE HZ H -10.271 2.701 11.266 1.00 . A A . 38 PHE HZ 1 1
17 17686 1 1 38 PHE N N -8.326 2.420 6.014 1.00 . A A . 38 PHE N 1 1
17 17687 1 1 38 PHE O O -10.321 3.428 3.848 1.00 . A A . 38 PHE O 1 1
17 17688 1 1 39 GLU C C -12.485 4.483 3.909 1.00 . A A . 39 GLU C 1 1
17 17689 1 1 39 GLU CA C -12.776 3.653 5.157 1.00 . A A . 39 GLU CA 1 1
17 17690 1 1 39 GLU CB C -12.937 4.563 6.373 1.00 . A A . 39 GLU CB 1 1
17 17691 1 1 39 GLU CD C -15.420 4.784 6.526 1.00 . A A . 39 GLU CD 1 1
17 17692 1 1 39 GLU CG C -14.182 4.149 7.159 1.00 . A A . 39 GLU CG 1 1
17 17693 1 1 39 GLU H H -11.728 2.146 6.273 1.00 . A A . 39 GLU H 1 1
17 17694 1 1 39 GLU HA H -13.677 3.077 5.018 1.00 . A A . 39 GLU HA 1 1
17 17695 1 1 39 GLU HB2 H -12.064 4.476 7.004 1.00 . A A . 39 GLU HB2 1 1
17 17696 1 1 39 GLU HB3 H -13.044 5.585 6.045 1.00 . A A . 39 GLU HB3 1 1
17 17697 1 1 39 GLU HG2 H -14.278 3.072 7.139 1.00 . A A . 39 GLU HG2 1 1
17 17698 1 1 39 GLU HG3 H -14.090 4.483 8.182 1.00 . A A . 39 GLU HG3 1 1
17 17699 1 1 39 GLU N N -11.629 2.744 5.511 1.00 . A A . 39 GLU N 1 1
17 17700 1 1 39 GLU O O -12.985 4.205 2.838 1.00 . A A . 39 GLU O 1 1
17 17701 1 1 39 GLU OE1 O -15.667 5.948 6.796 1.00 . A A . 39 GLU OE1 1 1
17 17702 1 1 39 GLU OE2 O -16.100 4.097 5.782 1.00 . A A . 39 GLU OE2 1 1
17 17703 1 1 40 LYS C C -10.633 5.421 1.808 1.00 . A A . 40 LYS C 1 1
17 17704 1 1 40 LYS CA C -11.336 6.310 2.839 1.00 . A A . 40 LYS CA 1 1
17 17705 1 1 40 LYS CB C -10.404 7.402 3.363 1.00 . A A . 40 LYS CB 1 1
17 17706 1 1 40 LYS CD C -11.391 9.456 4.395 1.00 . A A . 40 LYS CD 1 1
17 17707 1 1 40 LYS CE C -10.136 10.055 5.035 1.00 . A A . 40 LYS CE 1 1
17 17708 1 1 40 LYS CG C -11.017 8.775 3.077 1.00 . A A . 40 LYS CG 1 1
17 17709 1 1 40 LYS H H -11.261 5.691 4.900 1.00 . A A . 40 LYS H 1 1
17 17710 1 1 40 LYS HA H -12.229 6.748 2.421 1.00 . A A . 40 LYS HA 1 1
17 17711 1 1 40 LYS HB2 H -10.274 7.278 4.430 1.00 . A A . 40 LYS HB2 1 1
17 17712 1 1 40 LYS HB3 H -9.448 7.330 2.873 1.00 . A A . 40 LYS HB3 1 1
17 17713 1 1 40 LYS HD2 H -12.108 10.242 4.204 1.00 . A A . 40 LYS HD2 1 1
17 17714 1 1 40 LYS HD3 H -11.823 8.729 5.067 1.00 . A A . 40 LYS HD3 1 1
17 17715 1 1 40 LYS HE2 H -9.292 9.962 4.365 1.00 . A A . 40 LYS HE2 1 1
17 17716 1 1 40 LYS HE3 H -10.302 11.091 5.291 1.00 . A A . 40 LYS HE3 1 1
17 17717 1 1 40 LYS HG2 H -10.299 9.384 2.547 1.00 . A A . 40 LYS HG2 1 1
17 17718 1 1 40 LYS HG3 H -11.903 8.655 2.472 1.00 . A A . 40 LYS HG3 1 1
17 17719 1 1 40 LYS HZ1 H -10.833 8.983 6.677 1.00 . A A . 40 LYS HZ1 1 1
17 17720 1 1 40 LYS HZ2 H -9.378 8.394 6.035 1.00 . A A . 40 LYS HZ2 1 1
17 17721 1 1 40 LYS HZ3 H -9.380 9.819 6.959 1.00 . A A . 40 LYS HZ3 1 1
17 17722 1 1 40 LYS N N -11.667 5.488 4.031 1.00 . A A . 40 LYS N 1 1
17 17723 1 1 40 LYS NZ N -9.915 9.252 6.270 1.00 . A A . 40 LYS NZ 1 1
17 17724 1 1 40 LYS O O -11.265 4.907 0.909 1.00 . A A . 40 LYS O 1 1
17 17725 1 1 41 ARG C C -7.134 4.943 0.864 1.00 . A A . 41 ARG C 1 1
17 17726 1 1 41 ARG CA C -8.523 4.346 1.052 1.00 . A A . 41 ARG CA 1 1
17 17727 1 1 41 ARG CB C -9.208 4.293 -0.309 1.00 . A A . 41 ARG CB 1 1
17 17728 1 1 41 ARG CD C -8.552 6.111 -1.895 1.00 . A A . 41 ARG CD 1 1
17 17729 1 1 41 ARG CG C -9.534 5.710 -0.791 1.00 . A A . 41 ARG CG 1 1
17 17730 1 1 41 ARG CZ C -8.576 8.356 -0.931 1.00 . A A . 41 ARG CZ 1 1
17 17731 1 1 41 ARG H H -8.890 5.640 2.733 1.00 . A A . 41 ARG H 1 1
17 17732 1 1 41 ARG HA H -8.445 3.351 1.462 1.00 . A A . 41 ARG HA 1 1
17 17733 1 1 41 ARG HB2 H -8.534 3.825 -1.007 1.00 . A A . 41 ARG HB2 1 1
17 17734 1 1 41 ARG HB3 H -10.111 3.712 -0.239 1.00 . A A . 41 ARG HB3 1 1
17 17735 1 1 41 ARG HD2 H -7.815 5.343 -2.037 1.00 . A A . 41 ARG HD2 1 1
17 17736 1 1 41 ARG HD3 H -9.082 6.295 -2.825 1.00 . A A . 41 ARG HD3 1 1
17 17737 1 1 41 ARG HE H -6.902 7.369 -1.322 1.00 . A A . 41 ARG HE 1 1
17 17738 1 1 41 ARG HG2 H -10.542 5.735 -1.179 1.00 . A A . 41 ARG HG2 1 1
17 17739 1 1 41 ARG HG3 H -9.446 6.401 0.033 1.00 . A A . 41 ARG HG3 1 1
17 17740 1 1 41 ARG HH11 H -10.341 7.670 -1.593 1.00 . A A . 41 ARG HH11 1 1
17 17741 1 1 41 ARG HH12 H -10.393 9.181 -0.755 1.00 . A A . 41 ARG HH12 1 1
17 17742 1 1 41 ARG HH21 H -6.970 9.347 -0.259 1.00 . A A . 41 ARG HH21 1 1
17 17743 1 1 41 ARG HH22 H -8.494 10.133 -0.011 1.00 . A A . 41 ARG HH22 1 1
17 17744 1 1 41 ARG N N -9.338 5.221 1.971 1.00 . A A . 41 ARG N 1 1
17 17745 1 1 41 ARG NE N -7.879 7.343 -1.378 1.00 . A A . 41 ARG NE 1 1
17 17746 1 1 41 ARG NH1 N -9.871 8.404 -1.109 1.00 . A A . 41 ARG NH1 1 1
17 17747 1 1 41 ARG NH2 N -7.965 9.357 -0.356 1.00 . A A . 41 ARG NH2 1 1
17 17748 1 1 41 ARG O O -6.756 5.318 -0.228 1.00 . A A . 41 ARG O 1 1
17 17749 1 1 42 GLU C C -3.976 4.751 2.485 1.00 . A A . 42 GLU C 1 1
17 17750 1 1 42 GLU CA C -5.003 5.616 1.751 1.00 . A A . 42 GLU CA 1 1
17 17751 1 1 42 GLU CB C -5.087 7.006 2.382 1.00 . A A . 42 GLU CB 1 1
17 17752 1 1 42 GLU CD C -5.369 9.428 1.854 1.00 . A A . 42 GLU CD 1 1
17 17753 1 1 42 GLU CG C -5.597 8.005 1.344 1.00 . A A . 42 GLU CG 1 1
17 17754 1 1 42 GLU H H -6.691 4.729 2.780 1.00 . A A . 42 GLU H 1 1
17 17755 1 1 42 GLU HA H -4.749 5.698 0.703 1.00 . A A . 42 GLU HA 1 1
17 17756 1 1 42 GLU HB2 H -5.767 6.979 3.222 1.00 . A A . 42 GLU HB2 1 1
17 17757 1 1 42 GLU HB3 H -4.109 7.310 2.721 1.00 . A A . 42 GLU HB3 1 1
17 17758 1 1 42 GLU HG2 H -5.061 7.863 0.417 1.00 . A A . 42 GLU HG2 1 1
17 17759 1 1 42 GLU HG3 H -6.652 7.848 1.180 1.00 . A A . 42 GLU HG3 1 1
17 17760 1 1 42 GLU N N -6.370 5.037 1.904 1.00 . A A . 42 GLU N 1 1
17 17761 1 1 42 GLU O O -4.031 4.598 3.688 1.00 . A A . 42 GLU O 1 1
17 17762 1 1 42 GLU OE1 O -4.226 9.853 1.871 1.00 . A A . 42 GLU OE1 1 1
17 17763 1 1 42 GLU OE2 O -6.341 10.067 2.222 1.00 . A A . 42 GLU OE2 1 1
17 17764 1 1 43 ALA C C -0.650 3.951 2.447 1.00 . A A . 43 ALA C 1 1
17 17765 1 1 43 ALA CA C -2.040 3.307 2.450 1.00 . A A . 43 ALA CA 1 1
17 17766 1 1 43 ALA CB C -2.036 2.012 1.638 1.00 . A A . 43 ALA CB 1 1
17 17767 1 1 43 ALA H H -3.018 4.292 0.799 1.00 . A A . 43 ALA H 1 1
17 17768 1 1 43 ALA HA H -2.349 3.104 3.456 1.00 . A A . 43 ALA HA 1 1
17 17769 1 1 43 ALA HB1 H -2.102 2.249 0.586 1.00 . A A . 43 ALA HB1 1 1
17 17770 1 1 43 ALA HB2 H -1.124 1.468 1.829 1.00 . A A . 43 ALA HB2 1 1
17 17771 1 1 43 ALA HB3 H -2.884 1.407 1.923 1.00 . A A . 43 ALA HB3 1 1
17 17772 1 1 43 ALA N N -3.046 4.171 1.773 1.00 . A A . 43 ALA N 1 1
17 17773 1 1 43 ALA O O -0.031 4.114 1.421 1.00 . A A . 43 ALA O 1 1
17 17774 1 1 44 VAL C C 2.180 3.826 4.196 1.00 . A A . 44 VAL C 1 1
17 17775 1 1 44 VAL CA C 1.231 4.880 3.651 1.00 . A A . 44 VAL CA 1 1
17 17776 1 1 44 VAL CB C 1.109 6.079 4.595 1.00 . A A . 44 VAL CB 1 1
17 17777 1 1 44 VAL CG1 C 2.473 6.405 5.208 1.00 . A A . 44 VAL CG1 1 1
17 17778 1 1 44 VAL CG2 C 0.605 7.290 3.807 1.00 . A A . 44 VAL CG2 1 1
17 17779 1 1 44 VAL H H -0.625 4.107 4.427 1.00 . A A . 44 VAL H 1 1
17 17780 1 1 44 VAL HA H 1.544 5.199 2.672 1.00 . A A . 44 VAL HA 1 1
17 17781 1 1 44 VAL HB H 0.409 5.845 5.380 1.00 . A A . 44 VAL HB 1 1
17 17782 1 1 44 VAL HG11 H 3.227 6.400 4.435 1.00 . A A . 44 VAL HG11 1 1
17 17783 1 1 44 VAL HG12 H 2.436 7.382 5.668 1.00 . A A . 44 VAL HG12 1 1
17 17784 1 1 44 VAL HG13 H 2.718 5.665 5.955 1.00 . A A . 44 VAL HG13 1 1
17 17785 1 1 44 VAL HG21 H -0.344 7.052 3.349 1.00 . A A . 44 VAL HG21 1 1
17 17786 1 1 44 VAL HG22 H 0.481 8.129 4.476 1.00 . A A . 44 VAL HG22 1 1
17 17787 1 1 44 VAL HG23 H 1.321 7.544 3.039 1.00 . A A . 44 VAL HG23 1 1
17 17788 1 1 44 VAL N N -0.131 4.279 3.597 1.00 . A A . 44 VAL N 1 1
17 17789 1 1 44 VAL O O 1.942 3.245 5.233 1.00 . A A . 44 VAL O 1 1
17 17790 1 1 45 VAL C C 5.600 2.732 3.754 1.00 . A A . 45 VAL C 1 1
17 17791 1 1 45 VAL CA C 4.113 2.431 3.953 1.00 . A A . 45 VAL CA 1 1
17 17792 1 1 45 VAL CB C 3.700 1.243 3.082 1.00 . A A . 45 VAL CB 1 1
17 17793 1 1 45 VAL CG1 C 4.331 1.371 1.695 1.00 . A A . 45 VAL CG1 1 1
17 17794 1 1 45 VAL CG2 C 4.158 -0.065 3.727 1.00 . A A . 45 VAL CG2 1 1
17 17795 1 1 45 VAL H H 3.373 3.961 2.612 1.00 . A A . 45 VAL H 1 1
17 17796 1 1 45 VAL HA H 3.909 2.202 4.986 1.00 . A A . 45 VAL HA 1 1
17 17797 1 1 45 VAL HB H 2.628 1.241 2.979 1.00 . A A . 45 VAL HB 1 1
17 17798 1 1 45 VAL HG11 H 4.679 2.383 1.550 1.00 . A A . 45 VAL HG11 1 1
17 17799 1 1 45 VAL HG12 H 5.164 0.689 1.614 1.00 . A A . 45 VAL HG12 1 1
17 17800 1 1 45 VAL HG13 H 3.595 1.132 0.941 1.00 . A A . 45 VAL HG13 1 1
17 17801 1 1 45 VAL HG21 H 5.179 0.038 4.065 1.00 . A A . 45 VAL HG21 1 1
17 17802 1 1 45 VAL HG22 H 3.521 -0.295 4.568 1.00 . A A . 45 VAL HG22 1 1
17 17803 1 1 45 VAL HG23 H 4.099 -0.863 3.002 1.00 . A A . 45 VAL HG23 1 1
17 17804 1 1 45 VAL N N 3.218 3.519 3.477 1.00 . A A . 45 VAL N 1 1
17 17805 1 1 45 VAL O O 5.993 3.549 2.946 1.00 . A A . 45 VAL O 1 1
17 17806 1 1 46 THR C C 8.435 0.786 3.955 1.00 . A A . 46 THR C 1 1
17 17807 1 1 46 THR CA C 7.892 2.151 4.345 1.00 . A A . 46 THR CA 1 1
17 17808 1 1 46 THR CB C 8.391 2.543 5.736 1.00 . A A . 46 THR CB 1 1
17 17809 1 1 46 THR CG2 C 9.876 2.188 5.865 1.00 . A A . 46 THR CG2 1 1
17 17810 1 1 46 THR H H 6.052 1.341 5.082 1.00 . A A . 46 THR H 1 1
17 17811 1 1 46 THR HA H 8.161 2.896 3.612 1.00 . A A . 46 THR HA 1 1
17 17812 1 1 46 THR HB H 7.830 2.001 6.481 1.00 . A A . 46 THR HB 1 1
17 17813 1 1 46 THR HG1 H 7.306 4.088 6.204 1.00 . A A . 46 THR HG1 1 1
17 17814 1 1 46 THR HG21 H 10.412 2.563 5.005 1.00 . A A . 46 THR HG21 1 1
17 17815 1 1 46 THR HG22 H 10.277 2.632 6.762 1.00 . A A . 46 THR HG22 1 1
17 17816 1 1 46 THR HG23 H 9.985 1.114 5.914 1.00 . A A . 46 THR HG23 1 1
17 17817 1 1 46 THR N N 6.418 2.014 4.471 1.00 . A A . 46 THR N 1 1
17 17818 1 1 46 THR O O 7.794 -0.220 4.186 1.00 . A A . 46 THR O 1 1
17 17819 1 1 46 THR OG1 O 8.213 3.939 5.929 1.00 . A A . 46 THR OG1 1 1
17 17820 1 1 47 PHE C C 11.545 -0.506 2.499 1.00 . A A . 47 PHE C 1 1
17 17821 1 1 47 PHE CA C 10.114 -0.609 2.980 1.00 . A A . 47 PHE CA 1 1
17 17822 1 1 47 PHE CB C 9.211 -1.062 1.834 1.00 . A A . 47 PHE CB 1 1
17 17823 1 1 47 PHE CD1 C 10.400 -0.274 -0.255 1.00 . A A . 47 PHE CD1 1 1
17 17824 1 1 47 PHE CD2 C 8.462 0.961 0.527 1.00 . A A . 47 PHE CD2 1 1
17 17825 1 1 47 PHE CE1 C 10.535 0.616 -1.323 1.00 . A A . 47 PHE CE1 1 1
17 17826 1 1 47 PHE CE2 C 8.600 1.851 -0.545 1.00 . A A . 47 PHE CE2 1 1
17 17827 1 1 47 PHE CG C 9.362 -0.103 0.674 1.00 . A A . 47 PHE CG 1 1
17 17828 1 1 47 PHE CZ C 9.637 1.678 -1.470 1.00 . A A . 47 PHE CZ 1 1
17 17829 1 1 47 PHE H H 10.106 1.535 3.179 1.00 . A A . 47 PHE H 1 1
17 17830 1 1 47 PHE HA H 10.043 -1.295 3.798 1.00 . A A . 47 PHE HA 1 1
17 17831 1 1 47 PHE HB2 H 9.493 -2.057 1.522 1.00 . A A . 47 PHE HB2 1 1
17 17832 1 1 47 PHE HB3 H 8.183 -1.065 2.165 1.00 . A A . 47 PHE HB3 1 1
17 17833 1 1 47 PHE HD1 H 11.097 -1.092 -0.151 1.00 . A A . 47 PHE HD1 1 1
17 17834 1 1 47 PHE HD2 H 7.663 1.097 1.241 1.00 . A A . 47 PHE HD2 1 1
17 17835 1 1 47 PHE HE1 H 11.335 0.483 -2.037 1.00 . A A . 47 PHE HE1 1 1
17 17836 1 1 47 PHE HE2 H 7.907 2.672 -0.658 1.00 . A A . 47 PHE HE2 1 1
17 17837 1 1 47 PHE HZ H 9.744 2.365 -2.297 1.00 . A A . 47 PHE HZ 1 1
17 17838 1 1 47 PHE N N 9.589 0.721 3.367 1.00 . A A . 47 PHE N 1 1
17 17839 1 1 47 PHE O O 12.146 0.544 2.517 1.00 . A A . 47 PHE O 1 1
17 17840 1 1 48 ASP C C 13.343 -1.676 -0.021 1.00 . A A . 48 ASP C 1 1
17 17841 1 1 48 ASP CA C 13.448 -1.581 1.494 1.00 . A A . 48 ASP CA 1 1
17 17842 1 1 48 ASP CB C 14.132 -2.819 2.080 1.00 . A A . 48 ASP CB 1 1
17 17843 1 1 48 ASP CG C 14.312 -2.639 3.589 1.00 . A A . 48 ASP CG 1 1
17 17844 1 1 48 ASP H H 11.542 -2.413 2.003 1.00 . A A . 48 ASP H 1 1
17 17845 1 1 48 ASP HA H 13.958 -0.685 1.790 1.00 . A A . 48 ASP HA 1 1
17 17846 1 1 48 ASP HB2 H 13.522 -3.691 1.891 1.00 . A A . 48 ASP HB2 1 1
17 17847 1 1 48 ASP HB3 H 15.099 -2.949 1.618 1.00 . A A . 48 ASP HB3 1 1
17 17848 1 1 48 ASP N N 12.070 -1.592 2.028 1.00 . A A . 48 ASP N 1 1
17 17849 1 1 48 ASP O O 12.718 -2.572 -0.551 1.00 . A A . 48 ASP O 1 1
17 17850 1 1 48 ASP OD1 O 14.025 -1.558 4.075 1.00 . A A . 48 ASP OD1 1 1
17 17851 1 1 48 ASP OD2 O 14.734 -3.586 4.233 1.00 . A A . 48 ASP OD2 1 1
17 17852 1 1 49 ASP C C 14.607 -1.914 -2.811 1.00 . A A . 49 ASP C 1 1
17 17853 1 1 49 ASP CA C 13.764 -0.782 -2.211 1.00 . A A . 49 ASP CA 1 1
17 17854 1 1 49 ASP CB C 14.219 0.595 -2.712 1.00 . A A . 49 ASP CB 1 1
17 17855 1 1 49 ASP CG C 15.739 0.621 -2.900 1.00 . A A . 49 ASP CG 1 1
17 17856 1 1 49 ASP H H 14.383 0.000 -0.284 1.00 . A A . 49 ASP H 1 1
17 17857 1 1 49 ASP HA H 12.723 -0.929 -2.463 1.00 . A A . 49 ASP HA 1 1
17 17858 1 1 49 ASP HB2 H 13.739 0.806 -3.657 1.00 . A A . 49 ASP HB2 1 1
17 17859 1 1 49 ASP HB3 H 13.935 1.349 -1.992 1.00 . A A . 49 ASP HB3 1 1
17 17860 1 1 49 ASP N N 13.903 -0.740 -0.728 1.00 . A A . 49 ASP N 1 1
17 17861 1 1 49 ASP O O 14.646 -2.099 -4.012 1.00 . A A . 49 ASP O 1 1
17 17862 1 1 49 ASP OD1 O 16.230 -0.147 -3.711 1.00 . A A . 49 ASP OD1 1 1
17 17863 1 1 49 ASP OD2 O 16.384 1.413 -2.235 1.00 . A A . 49 ASP OD2 1 1
17 17864 1 1 50 THR C C 15.191 -4.991 -2.877 1.00 . A A . 50 THR C 1 1
17 17865 1 1 50 THR CA C 16.093 -3.802 -2.527 1.00 . A A . 50 THR CA 1 1
17 17866 1 1 50 THR CB C 17.052 -4.169 -1.392 1.00 . A A . 50 THR CB 1 1
17 17867 1 1 50 THR CG2 C 18.079 -3.051 -1.207 1.00 . A A . 50 THR CG2 1 1
17 17868 1 1 50 THR H H 15.226 -2.525 -1.028 1.00 . A A . 50 THR H 1 1
17 17869 1 1 50 THR HA H 16.651 -3.482 -3.393 1.00 . A A . 50 THR HA 1 1
17 17870 1 1 50 THR HB H 17.564 -5.087 -1.637 1.00 . A A . 50 THR HB 1 1
17 17871 1 1 50 THR HG1 H 15.932 -5.223 -0.199 1.00 . A A . 50 THR HG1 1 1
17 17872 1 1 50 THR HG21 H 17.772 -2.184 -1.772 1.00 . A A . 50 THR HG21 1 1
17 17873 1 1 50 THR HG22 H 18.146 -2.794 -0.161 1.00 . A A . 50 THR HG22 1 1
17 17874 1 1 50 THR HG23 H 19.044 -3.386 -1.559 1.00 . A A . 50 THR HG23 1 1
17 17875 1 1 50 THR N N 15.271 -2.680 -1.992 1.00 . A A . 50 THR N 1 1
17 17876 1 1 50 THR O O 15.505 -5.789 -3.737 1.00 . A A . 50 THR O 1 1
17 17877 1 1 50 THR OG1 O 16.315 -4.343 -0.189 1.00 . A A . 50 THR OG1 1 1
17 17878 1 1 51 LYS C C 11.763 -5.742 -2.902 1.00 . A A . 51 LYS C 1 1
17 17879 1 1 51 LYS CA C 13.150 -6.254 -2.507 1.00 . A A . 51 LYS CA 1 1
17 17880 1 1 51 LYS CB C 13.077 -7.052 -1.205 1.00 . A A . 51 LYS CB 1 1
17 17881 1 1 51 LYS CD C 14.062 -8.954 0.080 1.00 . A A . 51 LYS CD 1 1
17 17882 1 1 51 LYS CE C 14.177 -8.057 1.315 1.00 . A A . 51 LYS CE 1 1
17 17883 1 1 51 LYS CG C 14.189 -8.102 -1.185 1.00 . A A . 51 LYS CG 1 1
17 17884 1 1 51 LYS H H 13.838 -4.462 -1.522 1.00 . A A . 51 LYS H 1 1
17 17885 1 1 51 LYS HA H 13.556 -6.864 -3.290 1.00 . A A . 51 LYS HA 1 1
17 17886 1 1 51 LYS HB2 H 13.200 -6.382 -0.366 1.00 . A A . 51 LYS HB2 1 1
17 17887 1 1 51 LYS HB3 H 12.119 -7.544 -1.138 1.00 . A A . 51 LYS HB3 1 1
17 17888 1 1 51 LYS HD2 H 13.102 -9.451 0.083 1.00 . A A . 51 LYS HD2 1 1
17 17889 1 1 51 LYS HD3 H 14.850 -9.692 0.099 1.00 . A A . 51 LYS HD3 1 1
17 17890 1 1 51 LYS HE2 H 14.926 -7.292 1.154 1.00 . A A . 51 LYS HE2 1 1
17 17891 1 1 51 LYS HE3 H 13.223 -7.608 1.544 1.00 . A A . 51 LYS HE3 1 1
17 17892 1 1 51 LYS HG2 H 14.102 -8.735 -2.057 1.00 . A A . 51 LYS HG2 1 1
17 17893 1 1 51 LYS HG3 H 15.149 -7.610 -1.190 1.00 . A A . 51 LYS HG3 1 1
17 17894 1 1 51 LYS HZ1 H 15.373 -9.572 2.092 1.00 . A A . 51 LYS HZ1 1 1
17 17895 1 1 51 LYS HZ2 H 14.901 -8.407 3.234 1.00 . A A . 51 LYS HZ2 1 1
17 17896 1 1 51 LYS HZ3 H 13.785 -9.565 2.696 1.00 . A A . 51 LYS HZ3 1 1
17 17897 1 1 51 LYS N N 14.071 -5.115 -2.213 1.00 . A A . 51 LYS N 1 1
17 17898 1 1 51 LYS NZ N 14.590 -8.969 2.417 1.00 . A A . 51 LYS NZ 1 1
17 17899 1 1 51 LYS O O 10.970 -6.453 -3.487 1.00 . A A . 51 LYS O 1 1
17 17900 1 1 52 ALA C C 10.296 -2.513 -3.458 1.00 . A A . 52 ALA C 1 1
17 17901 1 1 52 ALA CA C 10.136 -3.945 -2.946 1.00 . A A . 52 ALA CA 1 1
17 17902 1 1 52 ALA CB C 9.329 -3.963 -1.646 1.00 . A A . 52 ALA CB 1 1
17 17903 1 1 52 ALA H H 12.126 -3.965 -2.123 1.00 . A A . 52 ALA H 1 1
17 17904 1 1 52 ALA HA H 9.650 -4.557 -3.689 1.00 . A A . 52 ALA HA 1 1
17 17905 1 1 52 ALA HB1 H 9.979 -3.734 -0.815 1.00 . A A . 52 ALA HB1 1 1
17 17906 1 1 52 ALA HB2 H 8.541 -3.227 -1.702 1.00 . A A . 52 ALA HB2 1 1
17 17907 1 1 52 ALA HB3 H 8.896 -4.943 -1.505 1.00 . A A . 52 ALA HB3 1 1
17 17908 1 1 52 ALA N N 11.469 -4.515 -2.589 1.00 . A A . 52 ALA N 1 1
17 17909 1 1 52 ALA O O 11.392 -2.052 -3.706 1.00 . A A . 52 ALA O 1 1
17 17910 1 1 53 SER C C 7.915 0.229 -4.180 1.00 . A A . 53 SER C 1 1
17 17911 1 1 53 SER CA C 9.305 -0.405 -4.120 1.00 . A A . 53 SER CA 1 1
17 17912 1 1 53 SER CB C 9.896 -0.523 -5.524 1.00 . A A . 53 SER CB 1 1
17 17913 1 1 53 SER H H 8.337 -2.198 -3.417 1.00 . A A . 53 SER H 1 1
17 17914 1 1 53 SER HA H 9.959 0.178 -3.497 1.00 . A A . 53 SER HA 1 1
17 17915 1 1 53 SER HB2 H 10.264 -1.522 -5.680 1.00 . A A . 53 SER HB2 1 1
17 17916 1 1 53 SER HB3 H 9.128 -0.307 -6.256 1.00 . A A . 53 SER HB3 1 1
17 17917 1 1 53 SER HG H 11.634 -0.002 -6.226 1.00 . A A . 53 SER HG 1 1
17 17918 1 1 53 SER N N 9.212 -1.806 -3.621 1.00 . A A . 53 SER N 1 1
17 17919 1 1 53 SER O O 6.913 -0.454 -4.215 1.00 . A A . 53 SER O 1 1
17 17920 1 1 53 SER OG O 10.970 0.399 -5.661 1.00 . A A . 53 SER OG 1 1
17 17921 1 1 54 VAL C C 5.642 1.500 -5.285 1.00 . A A . 54 VAL C 1 1
17 17922 1 1 54 VAL CA C 6.535 2.212 -4.269 1.00 . A A . 54 VAL CA 1 1
17 17923 1 1 54 VAL CB C 6.869 3.630 -4.730 1.00 . A A . 54 VAL CB 1 1
17 17924 1 1 54 VAL CG1 C 7.943 4.231 -3.820 1.00 . A A . 54 VAL CG1 1 1
17 17925 1 1 54 VAL CG2 C 7.389 3.588 -6.170 1.00 . A A . 54 VAL CG2 1 1
17 17926 1 1 54 VAL H H 8.663 2.059 -4.167 1.00 . A A . 54 VAL H 1 1
17 17927 1 1 54 VAL HA H 6.063 2.236 -3.302 1.00 . A A . 54 VAL HA 1 1
17 17928 1 1 54 VAL HB H 5.985 4.234 -4.684 1.00 . A A . 54 VAL HB 1 1
17 17929 1 1 54 VAL HG11 H 7.782 3.896 -2.807 1.00 . A A . 54 VAL HG11 1 1
17 17930 1 1 54 VAL HG12 H 8.918 3.911 -4.154 1.00 . A A . 54 VAL HG12 1 1
17 17931 1 1 54 VAL HG13 H 7.886 5.309 -3.858 1.00 . A A . 54 VAL HG13 1 1
17 17932 1 1 54 VAL HG21 H 8.173 2.849 -6.248 1.00 . A A . 54 VAL HG21 1 1
17 17933 1 1 54 VAL HG22 H 6.580 3.328 -6.836 1.00 . A A . 54 VAL HG22 1 1
17 17934 1 1 54 VAL HG23 H 7.779 4.559 -6.440 1.00 . A A . 54 VAL HG23 1 1
17 17935 1 1 54 VAL N N 7.849 1.530 -4.197 1.00 . A A . 54 VAL N 1 1
17 17936 1 1 54 VAL O O 4.473 1.272 -5.046 1.00 . A A . 54 VAL O 1 1
17 17937 1 1 55 GLN C C 4.861 -0.894 -6.826 1.00 . A A . 55 GLN C 1 1
17 17938 1 1 55 GLN CA C 5.377 0.412 -7.428 1.00 . A A . 55 GLN CA 1 1
17 17939 1 1 55 GLN CB C 6.344 0.129 -8.579 1.00 . A A . 55 GLN CB 1 1
17 17940 1 1 55 GLN CD C 6.433 -0.807 -10.903 1.00 . A A . 55 GLN CD 1 1
17 17941 1 1 55 GLN CG C 5.702 -0.855 -9.556 1.00 . A A . 55 GLN CG 1 1
17 17942 1 1 55 GLN H H 7.139 1.308 -6.576 1.00 . A A . 55 GLN H 1 1
17 17943 1 1 55 GLN HA H 4.560 1.027 -7.767 1.00 . A A . 55 GLN HA 1 1
17 17944 1 1 55 GLN HB2 H 6.571 1.052 -9.093 1.00 . A A . 55 GLN HB2 1 1
17 17945 1 1 55 GLN HB3 H 7.255 -0.299 -8.187 1.00 . A A . 55 GLN HB3 1 1
17 17946 1 1 55 GLN HE21 H 7.968 0.254 -10.215 1.00 . A A . 55 GLN HE21 1 1
17 17947 1 1 55 GLN HE22 H 8.046 -0.153 -11.859 1.00 . A A . 55 GLN HE22 1 1
17 17948 1 1 55 GLN HG2 H 5.762 -1.855 -9.149 1.00 . A A . 55 GLN HG2 1 1
17 17949 1 1 55 GLN HG3 H 4.666 -0.589 -9.705 1.00 . A A . 55 GLN HG3 1 1
17 17950 1 1 55 GLN N N 6.190 1.129 -6.409 1.00 . A A . 55 GLN N 1 1
17 17951 1 1 55 GLN NE2 N 7.577 -0.182 -10.999 1.00 . A A . 55 GLN NE2 1 1
17 17952 1 1 55 GLN O O 3.711 -1.247 -6.975 1.00 . A A . 55 GLN O 1 1
17 17953 1 1 55 GLN OE1 O 5.958 -1.350 -11.880 1.00 . A A . 55 GLN OE1 1 1
17 17954 1 1 56 LYS C C 4.249 -2.661 -4.423 1.00 . A A . 56 LYS C 1 1
17 17955 1 1 56 LYS CA C 5.289 -2.898 -5.526 1.00 . A A . 56 LYS CA 1 1
17 17956 1 1 56 LYS CB C 6.569 -3.493 -4.936 1.00 . A A . 56 LYS CB 1 1
17 17957 1 1 56 LYS CD C 7.855 -5.490 -5.716 1.00 . A A . 56 LYS CD 1 1
17 17958 1 1 56 LYS CE C 7.651 -6.872 -6.340 1.00 . A A . 56 LYS CE 1 1
17 17959 1 1 56 LYS CG C 6.543 -5.016 -5.087 1.00 . A A . 56 LYS CG 1 1
17 17960 1 1 56 LYS H H 6.638 -1.305 -6.048 1.00 . A A . 56 LYS H 1 1
17 17961 1 1 56 LYS HA H 4.889 -3.559 -6.277 1.00 . A A . 56 LYS HA 1 1
17 17962 1 1 56 LYS HB2 H 7.425 -3.093 -5.459 1.00 . A A . 56 LYS HB2 1 1
17 17963 1 1 56 LYS HB3 H 6.636 -3.239 -3.888 1.00 . A A . 56 LYS HB3 1 1
17 17964 1 1 56 LYS HD2 H 8.163 -4.789 -6.480 1.00 . A A . 56 LYS HD2 1 1
17 17965 1 1 56 LYS HD3 H 8.617 -5.550 -4.954 1.00 . A A . 56 LYS HD3 1 1
17 17966 1 1 56 LYS HE2 H 6.614 -7.009 -6.615 1.00 . A A . 56 LYS HE2 1 1
17 17967 1 1 56 LYS HE3 H 8.290 -6.994 -7.201 1.00 . A A . 56 LYS HE3 1 1
17 17968 1 1 56 LYS HG2 H 6.423 -5.471 -4.114 1.00 . A A . 56 LYS HG2 1 1
17 17969 1 1 56 LYS HG3 H 5.718 -5.300 -5.722 1.00 . A A . 56 LYS HG3 1 1
17 17970 1 1 56 LYS HZ1 H 8.032 -7.364 -4.350 1.00 . A A . 56 LYS HZ1 1 1
17 17971 1 1 56 LYS HZ2 H 7.365 -8.631 -5.260 1.00 . A A . 56 LYS HZ2 1 1
17 17972 1 1 56 LYS HZ3 H 8.996 -8.202 -5.469 1.00 . A A . 56 LYS HZ3 1 1
17 17973 1 1 56 LYS N N 5.713 -1.611 -6.146 1.00 . A A . 56 LYS N 1 1
17 17974 1 1 56 LYS NZ N 8.040 -7.840 -5.274 1.00 . A A . 56 LYS NZ 1 1
17 17975 1 1 56 LYS O O 3.464 -3.536 -4.114 1.00 . A A . 56 LYS O 1 1
17 17976 1 1 57 LEU C C 1.842 -1.043 -3.443 1.00 . A A . 57 LEU C 1 1
17 17977 1 1 57 LEU CA C 3.198 -1.249 -2.770 1.00 . A A . 57 LEU CA 1 1
17 17978 1 1 57 LEU CB C 3.646 0.021 -2.046 1.00 . A A . 57 LEU CB 1 1
17 17979 1 1 57 LEU CD1 C 5.606 1.290 -1.196 1.00 . A A . 57 LEU CD1 1 1
17 17980 1 1 57 LEU CD2 C 5.308 -1.091 -0.528 1.00 . A A . 57 LEU CD2 1 1
17 17981 1 1 57 LEU CG C 5.126 -0.080 -1.662 1.00 . A A . 57 LEU CG 1 1
17 17982 1 1 57 LEU H H 4.836 -0.779 -4.095 1.00 . A A . 57 LEU H 1 1
17 17983 1 1 57 LEU HA H 3.159 -2.080 -2.082 1.00 . A A . 57 LEU HA 1 1
17 17984 1 1 57 LEU HB2 H 3.502 0.872 -2.696 1.00 . A A . 57 LEU HB2 1 1
17 17985 1 1 57 LEU HB3 H 3.054 0.151 -1.152 1.00 . A A . 57 LEU HB3 1 1
17 17986 1 1 57 LEU HD11 H 4.864 2.033 -1.452 1.00 . A A . 57 LEU HD11 1 1
17 17987 1 1 57 LEU HD12 H 5.748 1.276 -0.128 1.00 . A A . 57 LEU HD12 1 1
17 17988 1 1 57 LEU HD13 H 6.539 1.527 -1.680 1.00 . A A . 57 LEU HD13 1 1
17 17989 1 1 57 LEU HD21 H 4.444 -1.069 0.117 1.00 . A A . 57 LEU HD21 1 1
17 17990 1 1 57 LEU HD22 H 5.425 -2.081 -0.944 1.00 . A A . 57 LEU HD22 1 1
17 17991 1 1 57 LEU HD23 H 6.190 -0.835 0.042 1.00 . A A . 57 LEU HD23 1 1
17 17992 1 1 57 LEU HG H 5.706 -0.388 -2.517 1.00 . A A . 57 LEU HG 1 1
17 17993 1 1 57 LEU N N 4.215 -1.493 -3.832 1.00 . A A . 57 LEU N 1 1
17 17994 1 1 57 LEU O O 0.871 -1.715 -3.145 1.00 . A A . 57 LEU O 1 1
17 17995 1 1 58 THR C C 0.210 -1.161 -5.938 1.00 . A A . 58 THR C 1 1
17 17996 1 1 58 THR CA C 0.515 0.088 -5.120 1.00 . A A . 58 THR CA 1 1
17 17997 1 1 58 THR CB C 0.790 1.274 -6.045 1.00 . A A . 58 THR CB 1 1
17 17998 1 1 58 THR CG2 C -0.485 2.102 -6.219 1.00 . A A . 58 THR CG2 1 1
17 17999 1 1 58 THR H H 2.587 0.358 -4.625 1.00 . A A . 58 THR H 1 1
17 18000 1 1 58 THR HA H -0.291 0.314 -4.441 1.00 . A A . 58 THR HA 1 1
17 18001 1 1 58 THR HB H 1.109 0.905 -7.007 1.00 . A A . 58 THR HB 1 1
17 18002 1 1 58 THR HG1 H 2.387 2.369 -6.200 1.00 . A A . 58 THR HG1 1 1
17 18003 1 1 58 THR HG21 H -0.871 2.376 -5.247 1.00 . A A . 58 THR HG21 1 1
17 18004 1 1 58 THR HG22 H -0.261 2.996 -6.781 1.00 . A A . 58 THR HG22 1 1
17 18005 1 1 58 THR HG23 H -1.225 1.520 -6.748 1.00 . A A . 58 THR HG23 1 1
17 18006 1 1 58 THR N N 1.785 -0.142 -4.384 1.00 . A A . 58 THR N 1 1
17 18007 1 1 58 THR O O -0.907 -1.396 -6.351 1.00 . A A . 58 THR O 1 1
17 18008 1 1 58 THR OG1 O 1.812 2.085 -5.486 1.00 . A A . 58 THR OG1 1 1
17 18009 1 1 59 LYS C C 0.494 -4.301 -5.975 1.00 . A A . 59 LYS C 1 1
17 18010 1 1 59 LYS CA C 1.005 -3.222 -6.924 1.00 . A A . 59 LYS CA 1 1
17 18011 1 1 59 LYS CB C 2.384 -3.587 -7.469 1.00 . A A . 59 LYS CB 1 1
17 18012 1 1 59 LYS CD C 2.032 -4.429 -9.793 1.00 . A A . 59 LYS CD 1 1
17 18013 1 1 59 LYS CE C 0.777 -5.125 -10.324 1.00 . A A . 59 LYS CE 1 1
17 18014 1 1 59 LYS CG C 2.268 -4.838 -8.338 1.00 . A A . 59 LYS CG 1 1
17 18015 1 1 59 LYS H H 2.098 -1.766 -5.801 1.00 . A A . 59 LYS H 1 1
17 18016 1 1 59 LYS HA H 0.312 -3.063 -7.734 1.00 . A A . 59 LYS HA 1 1
17 18017 1 1 59 LYS HB2 H 2.764 -2.769 -8.063 1.00 . A A . 59 LYS HB2 1 1
17 18018 1 1 59 LYS HB3 H 3.057 -3.782 -6.648 1.00 . A A . 59 LYS HB3 1 1
17 18019 1 1 59 LYS HD2 H 1.900 -3.357 -9.848 1.00 . A A . 59 LYS HD2 1 1
17 18020 1 1 59 LYS HD3 H 2.883 -4.718 -10.391 1.00 . A A . 59 LYS HD3 1 1
17 18021 1 1 59 LYS HE2 H 0.683 -6.110 -9.890 1.00 . A A . 59 LYS HE2 1 1
17 18022 1 1 59 LYS HE3 H -0.101 -4.533 -10.113 1.00 . A A . 59 LYS HE3 1 1
17 18023 1 1 59 LYS HG2 H 3.182 -5.410 -8.266 1.00 . A A . 59 LYS HG2 1 1
17 18024 1 1 59 LYS HG3 H 1.439 -5.438 -7.995 1.00 . A A . 59 LYS HG3 1 1
17 18025 1 1 59 LYS HZ1 H 1.362 -4.318 -12.151 1.00 . A A . 59 LYS HZ1 1 1
17 18026 1 1 59 LYS HZ2 H 1.661 -5.985 -12.001 1.00 . A A . 59 LYS HZ2 1 1
17 18027 1 1 59 LYS HZ3 H 0.080 -5.428 -12.263 1.00 . A A . 59 LYS HZ3 1 1
17 18028 1 1 59 LYS N N 1.211 -1.973 -6.157 1.00 . A A . 59 LYS N 1 1
17 18029 1 1 59 LYS NZ N 0.986 -5.221 -11.796 1.00 . A A . 59 LYS NZ 1 1
17 18030 1 1 59 LYS O O -0.185 -5.224 -6.376 1.00 . A A . 59 LYS O 1 1
17 18031 1 1 60 ALA C C -1.192 -5.022 -3.561 1.00 . A A . 60 ALA C 1 1
17 18032 1 1 60 ALA CA C 0.310 -5.197 -3.739 1.00 . A A . 60 ALA CA 1 1
17 18033 1 1 60 ALA CB C 1.054 -4.918 -2.433 1.00 . A A . 60 ALA CB 1 1
17 18034 1 1 60 ALA H H 1.346 -3.420 -4.397 1.00 . A A . 60 ALA H 1 1
17 18035 1 1 60 ALA HA H 0.526 -6.192 -4.094 1.00 . A A . 60 ALA HA 1 1
17 18036 1 1 60 ALA HB1 H 1.689 -4.053 -2.558 1.00 . A A . 60 ALA HB1 1 1
17 18037 1 1 60 ALA HB2 H 0.341 -4.729 -1.645 1.00 . A A . 60 ALA HB2 1 1
17 18038 1 1 60 ALA HB3 H 1.660 -5.774 -2.173 1.00 . A A . 60 ALA HB3 1 1
17 18039 1 1 60 ALA N N 0.803 -4.182 -4.709 1.00 . A A . 60 ALA N 1 1
17 18040 1 1 60 ALA O O -1.941 -5.978 -3.550 1.00 . A A . 60 ALA O 1 1
17 18041 1 1 61 THR C C -3.721 -3.768 -4.709 1.00 . A A . 61 THR C 1 1
17 18042 1 1 61 THR CA C -3.111 -3.590 -3.330 1.00 . A A . 61 THR CA 1 1
17 18043 1 1 61 THR CB C -3.274 -2.159 -2.833 1.00 . A A . 61 THR CB 1 1
17 18044 1 1 61 THR CG2 C -2.762 -1.179 -3.891 1.00 . A A . 61 THR CG2 1 1
17 18045 1 1 61 THR H H -1.033 -3.036 -3.505 1.00 . A A . 61 THR H 1 1
17 18046 1 1 61 THR HA H -3.539 -4.288 -2.627 1.00 . A A . 61 THR HA 1 1
17 18047 1 1 61 THR HB H -2.705 -2.038 -1.930 1.00 . A A . 61 THR HB 1 1
17 18048 1 1 61 THR HG1 H -4.843 -1.007 -2.845 1.00 . A A . 61 THR HG1 1 1
17 18049 1 1 61 THR HG21 H -1.818 -1.530 -4.281 1.00 . A A . 61 THR HG21 1 1
17 18050 1 1 61 THR HG22 H -3.480 -1.108 -4.694 1.00 . A A . 61 THR HG22 1 1
17 18051 1 1 61 THR HG23 H -2.626 -0.206 -3.443 1.00 . A A . 61 THR HG23 1 1
17 18052 1 1 61 THR N N -1.648 -3.805 -3.460 1.00 . A A . 61 THR N 1 1
17 18053 1 1 61 THR O O -4.773 -4.358 -4.876 1.00 . A A . 61 THR O 1 1
17 18054 1 1 61 THR OG1 O -4.647 -1.905 -2.568 1.00 . A A . 61 THR OG1 1 1
17 18055 1 1 62 ALA C C -3.640 -4.970 -7.349 1.00 . A A . 62 ALA C 1 1
17 18056 1 1 62 ALA CA C -3.536 -3.472 -7.087 1.00 . A A . 62 ALA CA 1 1
17 18057 1 1 62 ALA CB C -2.486 -2.822 -7.988 1.00 . A A . 62 ALA CB 1 1
17 18058 1 1 62 ALA H H -2.173 -2.853 -5.552 1.00 . A A . 62 ALA H 1 1
17 18059 1 1 62 ALA HA H -4.492 -2.990 -7.208 1.00 . A A . 62 ALA HA 1 1
17 18060 1 1 62 ALA HB1 H -1.526 -3.279 -7.807 1.00 . A A . 62 ALA HB1 1 1
17 18061 1 1 62 ALA HB2 H -2.761 -2.962 -9.023 1.00 . A A . 62 ALA HB2 1 1
17 18062 1 1 62 ALA HB3 H -2.429 -1.766 -7.770 1.00 . A A . 62 ALA HB3 1 1
17 18063 1 1 62 ALA N N -3.034 -3.294 -5.710 1.00 . A A . 62 ALA N 1 1
17 18064 1 1 62 ALA O O -4.430 -5.423 -8.153 1.00 . A A . 62 ALA O 1 1
17 18065 1 1 63 ASP C C -4.040 -7.770 -5.940 1.00 . A A . 63 ASP C 1 1
17 18066 1 1 63 ASP CA C -2.918 -7.219 -6.815 1.00 . A A . 63 ASP CA 1 1
17 18067 1 1 63 ASP CB C -1.560 -7.742 -6.348 1.00 . A A . 63 ASP CB 1 1
17 18068 1 1 63 ASP CG C -1.563 -9.272 -6.382 1.00 . A A . 63 ASP CG 1 1
17 18069 1 1 63 ASP H H -2.236 -5.358 -5.981 1.00 . A A . 63 ASP H 1 1
17 18070 1 1 63 ASP HA H -3.084 -7.472 -7.849 1.00 . A A . 63 ASP HA 1 1
17 18071 1 1 63 ASP HB2 H -0.786 -7.367 -7.001 1.00 . A A . 63 ASP HB2 1 1
17 18072 1 1 63 ASP HB3 H -1.373 -7.408 -5.339 1.00 . A A . 63 ASP HB3 1 1
17 18073 1 1 63 ASP N N -2.855 -5.747 -6.642 1.00 . A A . 63 ASP N 1 1
17 18074 1 1 63 ASP O O -4.624 -8.795 -6.231 1.00 . A A . 63 ASP O 1 1
17 18075 1 1 63 ASP OD1 O -2.129 -9.864 -5.478 1.00 . A A . 63 ASP OD1 1 1
17 18076 1 1 63 ASP OD2 O -0.999 -9.826 -7.311 1.00 . A A . 63 ASP OD2 1 1
17 18077 1 1 64 ALA C C -6.792 -7.285 -4.717 1.00 . A A . 64 ALA C 1 1
17 18078 1 1 64 ALA CA C -5.470 -7.545 -4.007 1.00 . A A . 64 ALA CA 1 1
17 18079 1 1 64 ALA CB C -5.363 -6.706 -2.733 1.00 . A A . 64 ALA CB 1 1
17 18080 1 1 64 ALA H H -3.903 -6.237 -4.672 1.00 . A A . 64 ALA H 1 1
17 18081 1 1 64 ALA HA H -5.359 -8.590 -3.779 1.00 . A A . 64 ALA HA 1 1
17 18082 1 1 64 ALA HB1 H -4.549 -6.003 -2.833 1.00 . A A . 64 ALA HB1 1 1
17 18083 1 1 64 ALA HB2 H -6.287 -6.168 -2.578 1.00 . A A . 64 ALA HB2 1 1
17 18084 1 1 64 ALA HB3 H -5.177 -7.354 -1.889 1.00 . A A . 64 ALA HB3 1 1
17 18085 1 1 64 ALA N N -4.367 -7.077 -4.879 1.00 . A A . 64 ALA N 1 1
17 18086 1 1 64 ALA O O -7.832 -7.781 -4.331 1.00 . A A . 64 ALA O 1 1
17 18087 1 1 65 GLY C C -8.395 -4.756 -6.211 1.00 . A A . 65 GLY C 1 1
17 18088 1 1 65 GLY CA C -7.998 -6.193 -6.503 1.00 . A A . 65 GLY CA 1 1
17 18089 1 1 65 GLY H H -5.902 -6.105 -6.046 1.00 . A A . 65 GLY H 1 1
17 18090 1 1 65 GLY HA2 H -7.832 -6.316 -7.561 1.00 . A A . 65 GLY HA2 1 1
17 18091 1 1 65 GLY HA3 H -8.779 -6.854 -6.175 1.00 . A A . 65 GLY HA3 1 1
17 18092 1 1 65 GLY N N -6.753 -6.499 -5.759 1.00 . A A . 65 GLY N 1 1
17 18093 1 1 65 GLY O O -9.561 -4.419 -6.162 1.00 . A A . 65 GLY O 1 1
17 18094 1 1 66 TYR C C -6.840 -1.561 -6.517 1.00 . A A . 66 TYR C 1 1
17 18095 1 1 66 TYR CA C -7.741 -2.491 -5.700 1.00 . A A . 66 TYR CA 1 1
17 18096 1 1 66 TYR CB C -7.457 -2.369 -4.203 1.00 . A A . 66 TYR CB 1 1
17 18097 1 1 66 TYR CD1 C -9.681 -3.473 -3.808 1.00 . A A . 66 TYR CD1 1 1
17 18098 1 1 66 TYR CD2 C -7.796 -4.153 -2.440 1.00 . A A . 66 TYR CD2 1 1
17 18099 1 1 66 TYR CE1 C -10.498 -4.392 -3.139 1.00 . A A . 66 TYR CE1 1 1
17 18100 1 1 66 TYR CE2 C -8.615 -5.069 -1.770 1.00 . A A . 66 TYR CE2 1 1
17 18101 1 1 66 TYR CG C -8.332 -3.353 -3.461 1.00 . A A . 66 TYR CG 1 1
17 18102 1 1 66 TYR CZ C -9.964 -5.190 -2.120 1.00 . A A . 66 TYR CZ 1 1
17 18103 1 1 66 TYR H H -6.491 -4.204 -6.050 1.00 . A A . 66 TYR H 1 1
17 18104 1 1 66 TYR HA H -8.780 -2.282 -5.896 1.00 . A A . 66 TYR HA 1 1
17 18105 1 1 66 TYR HB2 H -6.417 -2.590 -4.011 1.00 . A A . 66 TYR HB2 1 1
17 18106 1 1 66 TYR HB3 H -7.681 -1.372 -3.875 1.00 . A A . 66 TYR HB3 1 1
17 18107 1 1 66 TYR HD1 H -10.092 -2.857 -4.595 1.00 . A A . 66 TYR HD1 1 1
17 18108 1 1 66 TYR HD2 H -6.755 -4.061 -2.166 1.00 . A A . 66 TYR HD2 1 1
17 18109 1 1 66 TYR HE1 H -11.540 -4.484 -3.407 1.00 . A A . 66 TYR HE1 1 1
17 18110 1 1 66 TYR HE2 H -8.204 -5.685 -0.984 1.00 . A A . 66 TYR HE2 1 1
17 18111 1 1 66 TYR HH H -10.218 -6.822 -1.162 1.00 . A A . 66 TYR HH 1 1
17 18112 1 1 66 TYR N N -7.428 -3.907 -6.007 1.00 . A A . 66 TYR N 1 1
17 18113 1 1 66 TYR O O -5.821 -1.108 -6.035 1.00 . A A . 66 TYR O 1 1
17 18114 1 1 66 TYR OH O -10.770 -6.095 -1.460 1.00 . A A . 66 TYR OH 1 1
17 18115 1 1 67 PRO C C -6.222 0.923 -7.919 1.00 . A A . 67 PRO C 1 1
17 18116 1 1 67 PRO CA C -6.467 -0.412 -8.621 1.00 . A A . 67 PRO CA 1 1
17 18117 1 1 67 PRO CB C -7.387 -0.253 -9.836 1.00 . A A . 67 PRO CB 1 1
17 18118 1 1 67 PRO CD C -8.504 -1.866 -8.283 1.00 . A A . 67 PRO CD 1 1
17 18119 1 1 67 PRO CG C -8.609 -1.177 -9.652 1.00 . A A . 67 PRO CG 1 1
17 18120 1 1 67 PRO HA H -5.539 -0.875 -8.911 1.00 . A A . 67 PRO HA 1 1
17 18121 1 1 67 PRO HB2 H -7.714 0.775 -9.912 1.00 . A A . 67 PRO HB2 1 1
17 18122 1 1 67 PRO HB3 H -6.856 -0.533 -10.733 1.00 . A A . 67 PRO HB3 1 1
17 18123 1 1 67 PRO HD2 H -9.351 -1.609 -7.660 1.00 . A A . 67 PRO HD2 1 1
17 18124 1 1 67 PRO HD3 H -8.416 -2.935 -8.396 1.00 . A A . 67 PRO HD3 1 1
17 18125 1 1 67 PRO HG2 H -9.516 -0.591 -9.697 1.00 . A A . 67 PRO HG2 1 1
17 18126 1 1 67 PRO HG3 H -8.619 -1.924 -10.431 1.00 . A A . 67 PRO HG3 1 1
17 18127 1 1 67 PRO N N -7.249 -1.300 -7.735 1.00 . A A . 67 PRO N 1 1
17 18128 1 1 67 PRO O O -7.069 1.793 -7.904 1.00 . A A . 67 PRO O 1 1
17 18129 1 1 68 SER C C -3.772 3.214 -7.321 1.00 . A A . 68 SER C 1 1
17 18130 1 1 68 SER CA C -4.796 2.349 -6.584 1.00 . A A . 68 SER CA 1 1
17 18131 1 1 68 SER CB C -4.226 1.908 -5.239 1.00 . A A . 68 SER CB 1 1
17 18132 1 1 68 SER H H -4.420 0.348 -7.315 1.00 . A A . 68 SER H 1 1
17 18133 1 1 68 SER HA H -5.707 2.902 -6.427 1.00 . A A . 68 SER HA 1 1
17 18134 1 1 68 SER HB2 H -4.241 2.737 -4.554 1.00 . A A . 68 SER HB2 1 1
17 18135 1 1 68 SER HB3 H -4.826 1.101 -4.840 1.00 . A A . 68 SER HB3 1 1
17 18136 1 1 68 SER HG H -2.903 0.590 -5.791 1.00 . A A . 68 SER HG 1 1
17 18137 1 1 68 SER N N -5.079 1.078 -7.314 1.00 . A A . 68 SER N 1 1
17 18138 1 1 68 SER O O -3.469 3.004 -8.479 1.00 . A A . 68 SER O 1 1
17 18139 1 1 68 SER OG O -2.883 1.475 -5.418 1.00 . A A . 68 SER OG 1 1
17 18140 1 1 69 SER C C -1.358 5.655 -6.129 1.00 . A A . 69 SER C 1 1
17 18141 1 1 69 SER CA C -2.237 5.104 -7.245 1.00 . A A . 69 SER CA 1 1
17 18142 1 1 69 SER CB C -3.049 6.222 -7.897 1.00 . A A . 69 SER CB 1 1
17 18143 1 1 69 SER H H -3.510 4.328 -5.701 1.00 . A A . 69 SER H 1 1
17 18144 1 1 69 SER HA H -1.644 4.586 -7.983 1.00 . A A . 69 SER HA 1 1
17 18145 1 1 69 SER HB2 H -3.965 5.819 -8.295 1.00 . A A . 69 SER HB2 1 1
17 18146 1 1 69 SER HB3 H -3.283 6.974 -7.155 1.00 . A A . 69 SER HB3 1 1
17 18147 1 1 69 SER HG H -1.549 7.266 -8.565 1.00 . A A . 69 SER HG 1 1
17 18148 1 1 69 SER N N -3.243 4.192 -6.637 1.00 . A A . 69 SER N 1 1
17 18149 1 1 69 SER O O -1.847 6.184 -5.153 1.00 . A A . 69 SER O 1 1
17 18150 1 1 69 SER OG O -2.293 6.799 -8.953 1.00 . A A . 69 SER OG 1 1
17 18151 1 1 70 VAL C C 1.297 7.414 -5.475 1.00 . A A . 70 VAL C 1 1
17 18152 1 1 70 VAL CA C 0.807 6.017 -5.159 1.00 . A A . 70 VAL CA 1 1
17 18153 1 1 70 VAL CB C 1.961 5.026 -5.133 1.00 . A A . 70 VAL CB 1 1
17 18154 1 1 70 VAL CG1 C 2.598 4.947 -6.522 1.00 . A A . 70 VAL CG1 1 1
17 18155 1 1 70 VAL CG2 C 3.010 5.485 -4.117 1.00 . A A . 70 VAL CG2 1 1
17 18156 1 1 70 VAL H H 0.315 5.087 -7.024 1.00 . A A . 70 VAL H 1 1
17 18157 1 1 70 VAL HA H 0.286 6.004 -4.217 1.00 . A A . 70 VAL HA 1 1
17 18158 1 1 70 VAL HB H 1.578 4.055 -4.854 1.00 . A A . 70 VAL HB 1 1
17 18159 1 1 70 VAL HG11 H 2.455 5.884 -7.039 1.00 . A A . 70 VAL HG11 1 1
17 18160 1 1 70 VAL HG12 H 3.655 4.748 -6.423 1.00 . A A . 70 VAL HG12 1 1
17 18161 1 1 70 VAL HG13 H 2.134 4.151 -7.086 1.00 . A A . 70 VAL HG13 1 1
17 18162 1 1 70 VAL HG21 H 2.529 6.057 -3.338 1.00 . A A . 70 VAL HG21 1 1
17 18163 1 1 70 VAL HG22 H 3.495 4.623 -3.684 1.00 . A A . 70 VAL HG22 1 1
17 18164 1 1 70 VAL HG23 H 3.746 6.101 -4.613 1.00 . A A . 70 VAL HG23 1 1
17 18165 1 1 70 VAL N N -0.073 5.521 -6.241 1.00 . A A . 70 VAL N 1 1
17 18166 1 1 70 VAL O O 1.287 7.844 -6.611 1.00 . A A . 70 VAL O 1 1
17 18167 1 1 71 LYS C C 3.279 9.944 -3.763 1.00 . A A . 71 LYS C 1 1
17 18168 1 1 71 LYS CA C 2.214 9.511 -4.771 1.00 . A A . 71 LYS CA 1 1
17 18169 1 1 71 LYS CB C 0.980 10.402 -4.664 1.00 . A A . 71 LYS CB 1 1
17 18170 1 1 71 LYS CD C -1.160 10.203 -3.394 1.00 . A A . 71 LYS CD 1 1
17 18171 1 1 71 LYS CE C -1.742 11.558 -2.988 1.00 . A A . 71 LYS CE 1 1
17 18172 1 1 71 LYS CG C 0.364 10.245 -3.275 1.00 . A A . 71 LYS CG 1 1
17 18173 1 1 71 LYS H H 1.732 7.772 -3.560 1.00 . A A . 71 LYS H 1 1
17 18174 1 1 71 LYS HA H 2.606 9.550 -5.774 1.00 . A A . 71 LYS HA 1 1
17 18175 1 1 71 LYS HB2 H 1.264 11.433 -4.821 1.00 . A A . 71 LYS HB2 1 1
17 18176 1 1 71 LYS HB3 H 0.258 10.109 -5.410 1.00 . A A . 71 LYS HB3 1 1
17 18177 1 1 71 LYS HD2 H -1.435 9.982 -4.416 1.00 . A A . 71 LYS HD2 1 1
17 18178 1 1 71 LYS HD3 H -1.550 9.435 -2.742 1.00 . A A . 71 LYS HD3 1 1
17 18179 1 1 71 LYS HE2 H -1.082 12.056 -2.291 1.00 . A A . 71 LYS HE2 1 1
17 18180 1 1 71 LYS HE3 H -1.905 12.174 -3.859 1.00 . A A . 71 LYS HE3 1 1
17 18181 1 1 71 LYS HG2 H 0.717 9.326 -2.831 1.00 . A A . 71 LYS HG2 1 1
17 18182 1 1 71 LYS HG3 H 0.653 11.080 -2.655 1.00 . A A . 71 LYS HG3 1 1
17 18183 1 1 71 LYS HZ1 H -3.415 10.348 -2.723 1.00 . A A . 71 LYS HZ1 1 1
17 18184 1 1 71 LYS HZ2 H -2.904 11.139 -1.312 1.00 . A A . 71 LYS HZ2 1 1
17 18185 1 1 71 LYS HZ3 H -3.720 12.007 -2.522 1.00 . A A . 71 LYS HZ3 1 1
17 18186 1 1 71 LYS N N 1.729 8.135 -4.484 1.00 . A A . 71 LYS N 1 1
17 18187 1 1 71 LYS NZ N -3.043 11.239 -2.337 1.00 . A A . 71 LYS NZ 1 1
17 18188 1 1 71 LYS O O 3.195 11.001 -3.171 1.00 . A A . 71 LYS O 1 1
17 18189 1 1 72 GLN C C 4.752 9.886 -1.255 1.00 . A A . 72 GLN C 1 1
17 18190 1 1 72 GLN CA C 5.359 9.510 -2.608 1.00 . A A . 72 GLN CA 1 1
17 18191 1 1 72 GLN CB C 6.052 10.720 -3.237 1.00 . A A . 72 GLN CB 1 1
17 18192 1 1 72 GLN CD C 7.413 10.463 -5.322 1.00 . A A . 72 GLN CD 1 1
17 18193 1 1 72 GLN CG C 7.410 10.296 -3.800 1.00 . A A . 72 GLN CG 1 1
17 18194 1 1 72 GLN H H 4.332 8.296 -4.064 1.00 . A A . 72 GLN H 1 1
17 18195 1 1 72 GLN HA H 6.060 8.699 -2.496 1.00 . A A . 72 GLN HA 1 1
17 18196 1 1 72 GLN HB2 H 5.437 11.115 -4.033 1.00 . A A . 72 GLN HB2 1 1
17 18197 1 1 72 GLN HB3 H 6.200 11.480 -2.485 1.00 . A A . 72 GLN HB3 1 1
17 18198 1 1 72 GLN HE21 H 8.741 11.940 -5.298 1.00 . A A . 72 GLN HE21 1 1
17 18199 1 1 72 GLN HE22 H 8.189 11.486 -6.838 1.00 . A A . 72 GLN HE22 1 1
17 18200 1 1 72 GLN HG2 H 8.185 10.913 -3.369 1.00 . A A . 72 GLN HG2 1 1
17 18201 1 1 72 GLN HG3 H 7.594 9.261 -3.554 1.00 . A A . 72 GLN HG3 1 1
17 18202 1 1 72 GLN N N 4.283 9.140 -3.571 1.00 . A A . 72 GLN N 1 1
17 18203 1 1 72 GLN NE2 N 8.177 11.372 -5.864 1.00 . A A . 72 GLN NE2 1 1
17 18204 1 1 72 GLN O O 3.537 9.878 -1.149 1.00 . A A . 72 GLN O 1 1
17 18205 1 1 72 GLN OXT O 5.514 10.180 -0.348 1.00 . A A . 72 GLN OXT 1 1
17 18206 1 1 72 GLN OE1 O 6.716 9.758 -6.025 1.00 . A A . 72 GLN OE1 1 1
17 18207 2 2 1 HG HG HG -15.157 -3.953 1.443 1.00 . B A . 73 HG HG 1 1
18 18208 1 1 1 ALA C C 15.636 2.799 1.912 1.00 . A A . 1 ALA C 1 1
18 18209 1 1 1 ALA CA C 16.763 3.287 0.999 1.00 . A A . 1 ALA CA 1 1
18 18210 1 1 1 ALA CB C 16.194 4.085 -0.174 1.00 . A A . 1 ALA CB 1 1
18 18211 1 1 1 ALA H1 H 16.761 1.458 0.002 1.00 . A A . 1 ALA H1 1 1
18 18212 1 1 1 ALA H2 H 18.072 2.462 -0.395 1.00 . A A . 1 ALA H2 1 1
18 18213 1 1 1 ALA H3 H 18.049 1.651 1.094 1.00 . A A . 1 ALA H3 1 1
18 18214 1 1 1 ALA HA H 17.460 3.896 1.554 1.00 . A A . 1 ALA HA 1 1
18 18215 1 1 1 ALA HB1 H 16.949 4.186 -0.940 1.00 . A A . 1 ALA HB1 1 1
18 18216 1 1 1 ALA HB2 H 15.337 3.567 -0.579 1.00 . A A . 1 ALA HB2 1 1
18 18217 1 1 1 ALA HB3 H 15.895 5.064 0.168 1.00 . A A . 1 ALA HB3 1 1
18 18218 1 1 1 ALA N N 17.464 2.127 0.378 1.00 . A A . 1 ALA N 1 1
18 18219 1 1 1 ALA O O 15.394 1.619 2.031 1.00 . A A . 1 ALA O 1 1
18 18220 1 1 2 THR C C 12.811 4.487 3.360 1.00 . A A . 2 THR C 1 1
18 18221 1 1 2 THR CA C 13.828 3.359 3.442 1.00 . A A . 2 THR CA 1 1
18 18222 1 1 2 THR CB C 14.440 3.305 4.833 1.00 . A A . 2 THR CB 1 1
18 18223 1 1 2 THR CG2 C 14.563 1.852 5.283 1.00 . A A . 2 THR CG2 1 1
18 18224 1 1 2 THR H H 15.148 4.646 2.412 1.00 . A A . 2 THR H 1 1
18 18225 1 1 2 THR HA H 13.395 2.411 3.175 1.00 . A A . 2 THR HA 1 1
18 18226 1 1 2 THR HB H 13.802 3.837 5.513 1.00 . A A . 2 THR HB 1 1
18 18227 1 1 2 THR HG1 H 15.602 4.863 4.755 1.00 . A A . 2 THR HG1 1 1
18 18228 1 1 2 THR HG21 H 13.769 1.271 4.838 1.00 . A A . 2 THR HG21 1 1
18 18229 1 1 2 THR HG22 H 15.518 1.458 4.968 1.00 . A A . 2 THR HG22 1 1
18 18230 1 1 2 THR HG23 H 14.489 1.802 6.358 1.00 . A A . 2 THR HG23 1 1
18 18231 1 1 2 THR N N 14.943 3.710 2.541 1.00 . A A . 2 THR N 1 1
18 18232 1 1 2 THR O O 12.885 5.460 4.085 1.00 . A A . 2 THR O 1 1
18 18233 1 1 2 THR OG1 O 15.725 3.912 4.814 1.00 . A A . 2 THR OG1 1 1
18 18234 1 1 3 GLN C C 9.470 4.995 2.374 1.00 . A A . 3 GLN C 1 1
18 18235 1 1 3 GLN CA C 10.907 5.498 2.285 1.00 . A A . 3 GLN CA 1 1
18 18236 1 1 3 GLN CB C 11.165 6.096 0.888 1.00 . A A . 3 GLN CB 1 1
18 18237 1 1 3 GLN CD C 12.086 5.693 -1.406 1.00 . A A . 3 GLN CD 1 1
18 18238 1 1 3 GLN CG C 11.935 5.108 0.000 1.00 . A A . 3 GLN CG 1 1
18 18239 1 1 3 GLN H H 11.883 3.614 1.862 1.00 . A A . 3 GLN H 1 1
18 18240 1 1 3 GLN HA H 11.076 6.257 3.032 1.00 . A A . 3 GLN HA 1 1
18 18241 1 1 3 GLN HB2 H 10.218 6.325 0.422 1.00 . A A . 3 GLN HB2 1 1
18 18242 1 1 3 GLN HB3 H 11.740 7.003 0.990 1.00 . A A . 3 GLN HB3 1 1
18 18243 1 1 3 GLN HE21 H 14.055 5.909 -1.258 1.00 . A A . 3 GLN HE21 1 1
18 18244 1 1 3 GLN HE22 H 13.380 6.406 -2.734 1.00 . A A . 3 GLN HE22 1 1
18 18245 1 1 3 GLN HG2 H 12.913 4.930 0.423 1.00 . A A . 3 GLN HG2 1 1
18 18246 1 1 3 GLN HG3 H 11.392 4.175 -0.057 1.00 . A A . 3 GLN HG3 1 1
18 18247 1 1 3 GLN N N 11.897 4.392 2.453 1.00 . A A . 3 GLN N 1 1
18 18248 1 1 3 GLN NE2 N 13.272 6.032 -1.835 1.00 . A A . 3 GLN NE2 1 1
18 18249 1 1 3 GLN O O 9.166 3.862 2.062 1.00 . A A . 3 GLN O 1 1
18 18250 1 1 3 GLN OE1 O 11.116 5.845 -2.121 1.00 . A A . 3 GLN OE1 1 1
18 18251 1 1 4 THR C C 6.304 6.397 2.034 1.00 . A A . 4 THR C 1 1
18 18252 1 1 4 THR CA C 7.154 5.479 2.909 1.00 . A A . 4 THR CA 1 1
18 18253 1 1 4 THR CB C 6.777 5.675 4.385 1.00 . A A . 4 THR CB 1 1
18 18254 1 1 4 THR CG2 C 7.772 6.602 5.088 1.00 . A A . 4 THR CG2 1 1
18 18255 1 1 4 THR H H 8.862 6.759 3.033 1.00 . A A . 4 THR H 1 1
18 18256 1 1 4 THR HA H 7.012 4.449 2.625 1.00 . A A . 4 THR HA 1 1
18 18257 1 1 4 THR HB H 6.781 4.725 4.875 1.00 . A A . 4 THR HB 1 1
18 18258 1 1 4 THR HG1 H 4.887 5.575 4.831 1.00 . A A . 4 THR HG1 1 1
18 18259 1 1 4 THR HG21 H 7.774 7.563 4.599 1.00 . A A . 4 THR HG21 1 1
18 18260 1 1 4 THR HG22 H 7.482 6.721 6.121 1.00 . A A . 4 THR HG22 1 1
18 18261 1 1 4 THR HG23 H 8.761 6.169 5.039 1.00 . A A . 4 THR HG23 1 1
18 18262 1 1 4 THR N N 8.584 5.855 2.794 1.00 . A A . 4 THR N 1 1
18 18263 1 1 4 THR O O 6.654 7.532 1.779 1.00 . A A . 4 THR O 1 1
18 18264 1 1 4 THR OG1 O 5.476 6.239 4.464 1.00 . A A . 4 THR OG1 1 1
18 18265 1 1 5 VAL C C 2.853 6.443 1.107 1.00 . A A . 5 VAL C 1 1
18 18266 1 1 5 VAL CA C 4.294 6.750 0.740 1.00 . A A . 5 VAL CA 1 1
18 18267 1 1 5 VAL CB C 4.589 6.319 -0.697 1.00 . A A . 5 VAL CB 1 1
18 18268 1 1 5 VAL CG1 C 5.989 6.789 -1.094 1.00 . A A . 5 VAL CG1 1 1
18 18269 1 1 5 VAL CG2 C 4.515 4.793 -0.798 1.00 . A A . 5 VAL CG2 1 1
18 18270 1 1 5 VAL H H 4.918 4.998 1.814 1.00 . A A . 5 VAL H 1 1
18 18271 1 1 5 VAL HA H 4.503 7.800 0.865 1.00 . A A . 5 VAL HA 1 1
18 18272 1 1 5 VAL HB H 3.860 6.761 -1.361 1.00 . A A . 5 VAL HB 1 1
18 18273 1 1 5 VAL HG11 H 6.392 7.418 -0.314 1.00 . A A . 5 VAL HG11 1 1
18 18274 1 1 5 VAL HG12 H 6.631 5.932 -1.233 1.00 . A A . 5 VAL HG12 1 1
18 18275 1 1 5 VAL HG13 H 5.932 7.350 -2.015 1.00 . A A . 5 VAL HG13 1 1
18 18276 1 1 5 VAL HG21 H 3.561 4.453 -0.424 1.00 . A A . 5 VAL HG21 1 1
18 18277 1 1 5 VAL HG22 H 4.623 4.495 -1.831 1.00 . A A . 5 VAL HG22 1 1
18 18278 1 1 5 VAL HG23 H 5.310 4.355 -0.213 1.00 . A A . 5 VAL HG23 1 1
18 18279 1 1 5 VAL N N 5.185 5.916 1.586 1.00 . A A . 5 VAL N 1 1
18 18280 1 1 5 VAL O O 2.579 5.549 1.873 1.00 . A A . 5 VAL O 1 1
18 18281 1 1 6 THR C C -0.099 6.223 -0.370 1.00 . A A . 6 THR C 1 1
18 18282 1 1 6 THR CA C 0.511 6.861 0.866 1.00 . A A . 6 THR CA 1 1
18 18283 1 1 6 THR CB C -0.134 8.213 1.172 1.00 . A A . 6 THR CB 1 1
18 18284 1 1 6 THR CG2 C -0.280 9.017 -0.121 1.00 . A A . 6 THR CG2 1 1
18 18285 1 1 6 THR H H 2.161 7.860 -0.075 1.00 . A A . 6 THR H 1 1
18 18286 1 1 6 THR HA H 0.438 6.198 1.718 1.00 . A A . 6 THR HA 1 1
18 18287 1 1 6 THR HB H 0.487 8.761 1.863 1.00 . A A . 6 THR HB 1 1
18 18288 1 1 6 THR HG1 H -1.922 8.812 1.653 1.00 . A A . 6 THR HG1 1 1
18 18289 1 1 6 THR HG21 H 0.392 8.622 -0.868 1.00 . A A . 6 THR HG21 1 1
18 18290 1 1 6 THR HG22 H -1.297 8.945 -0.478 1.00 . A A . 6 THR HG22 1 1
18 18291 1 1 6 THR HG23 H -0.037 10.052 0.069 1.00 . A A . 6 THR HG23 1 1
18 18292 1 1 6 THR N N 1.928 7.152 0.556 1.00 . A A . 6 THR N 1 1
18 18293 1 1 6 THR O O 0.445 6.323 -1.451 1.00 . A A . 6 THR O 1 1
18 18294 1 1 6 THR OG1 O -1.415 8.002 1.749 1.00 . A A . 6 THR OG1 1 1
18 18295 1 1 7 LEU C C -3.238 5.212 -1.621 1.00 . A A . 7 LEU C 1 1
18 18296 1 1 7 LEU CA C -1.758 4.905 -1.458 1.00 . A A . 7 LEU CA 1 1
18 18297 1 1 7 LEU CB C -1.533 3.404 -1.268 1.00 . A A . 7 LEU CB 1 1
18 18298 1 1 7 LEU CD1 C 0.749 3.832 -2.148 1.00 . A A . 7 LEU CD1 1 1
18 18299 1 1 7 LEU CD2 C -0.069 1.491 -1.964 1.00 . A A . 7 LEU CD2 1 1
18 18300 1 1 7 LEU CG C -0.476 2.937 -2.262 1.00 . A A . 7 LEU CG 1 1
18 18301 1 1 7 LEU H H -1.630 5.447 0.631 1.00 . A A . 7 LEU H 1 1
18 18302 1 1 7 LEU HA H -1.215 5.242 -2.329 1.00 . A A . 7 LEU HA 1 1
18 18303 1 1 7 LEU HB2 H -1.195 3.210 -0.265 1.00 . A A . 7 LEU HB2 1 1
18 18304 1 1 7 LEU HB3 H -2.455 2.873 -1.450 1.00 . A A . 7 LEU HB3 1 1
18 18305 1 1 7 LEU HD11 H 0.859 4.162 -1.127 1.00 . A A . 7 LEU HD11 1 1
18 18306 1 1 7 LEU HD12 H 1.626 3.279 -2.446 1.00 . A A . 7 LEU HD12 1 1
18 18307 1 1 7 LEU HD13 H 0.625 4.683 -2.790 1.00 . A A . 7 LEU HD13 1 1
18 18308 1 1 7 LEU HD21 H -0.928 0.938 -1.617 1.00 . A A . 7 LEU HD21 1 1
18 18309 1 1 7 LEU HD22 H 0.318 1.033 -2.863 1.00 . A A . 7 LEU HD22 1 1
18 18310 1 1 7 LEU HD23 H 0.696 1.484 -1.201 1.00 . A A . 7 LEU HD23 1 1
18 18311 1 1 7 LEU HG H -0.875 3.011 -3.258 1.00 . A A . 7 LEU HG 1 1
18 18312 1 1 7 LEU N N -1.195 5.546 -0.244 1.00 . A A . 7 LEU N 1 1
18 18313 1 1 7 LEU O O -3.996 5.252 -0.673 1.00 . A A . 7 LEU O 1 1
18 18314 1 1 8 ALA C C -5.710 4.517 -3.834 1.00 . A A . 8 ALA C 1 1
18 18315 1 1 8 ALA CA C -5.079 5.707 -3.111 1.00 . A A . 8 ALA CA 1 1
18 18316 1 1 8 ALA CB C -5.070 6.944 -4.009 1.00 . A A . 8 ALA CB 1 1
18 18317 1 1 8 ALA H H -2.999 5.361 -3.575 1.00 . A A . 8 ALA H 1 1
18 18318 1 1 8 ALA HA H -5.606 5.917 -2.193 1.00 . A A . 8 ALA HA 1 1
18 18319 1 1 8 ALA HB1 H -4.139 6.987 -4.555 1.00 . A A . 8 ALA HB1 1 1
18 18320 1 1 8 ALA HB2 H -5.894 6.890 -4.706 1.00 . A A . 8 ALA HB2 1 1
18 18321 1 1 8 ALA HB3 H -5.171 7.831 -3.401 1.00 . A A . 8 ALA HB3 1 1
18 18322 1 1 8 ALA N N -3.645 5.414 -2.836 1.00 . A A . 8 ALA N 1 1
18 18323 1 1 8 ALA O O -5.526 4.333 -5.020 1.00 . A A . 8 ALA O 1 1
18 18324 1 1 9 VAL C C -8.598 2.647 -3.826 1.00 . A A . 9 VAL C 1 1
18 18325 1 1 9 VAL CA C -7.067 2.512 -3.786 1.00 . A A . 9 VAL CA 1 1
18 18326 1 1 9 VAL CB C -6.651 1.321 -2.921 1.00 . A A . 9 VAL CB 1 1
18 18327 1 1 9 VAL CG1 C -7.273 1.447 -1.529 1.00 . A A . 9 VAL CG1 1 1
18 18328 1 1 9 VAL CG2 C -7.136 0.030 -3.575 1.00 . A A . 9 VAL CG2 1 1
18 18329 1 1 9 VAL H H -6.568 3.861 -2.168 1.00 . A A . 9 VAL H 1 1
18 18330 1 1 9 VAL HA H -6.678 2.390 -4.783 1.00 . A A . 9 VAL HA 1 1
18 18331 1 1 9 VAL HB H -5.574 1.299 -2.833 1.00 . A A . 9 VAL HB 1 1
18 18332 1 1 9 VAL HG11 H -7.359 2.488 -1.264 1.00 . A A . 9 VAL HG11 1 1
18 18333 1 1 9 VAL HG12 H -8.253 0.994 -1.531 1.00 . A A . 9 VAL HG12 1 1
18 18334 1 1 9 VAL HG13 H -6.646 0.943 -0.809 1.00 . A A . 9 VAL HG13 1 1
18 18335 1 1 9 VAL HG21 H -7.987 0.243 -4.203 1.00 . A A . 9 VAL HG21 1 1
18 18336 1 1 9 VAL HG22 H -6.343 -0.391 -4.174 1.00 . A A . 9 VAL HG22 1 1
18 18337 1 1 9 VAL HG23 H -7.422 -0.676 -2.809 1.00 . A A . 9 VAL HG23 1 1
18 18338 1 1 9 VAL N N -6.440 3.700 -3.129 1.00 . A A . 9 VAL N 1 1
18 18339 1 1 9 VAL O O -9.288 2.062 -3.017 1.00 . A A . 9 VAL O 1 1
18 18340 1 1 10 PRO C C -11.245 2.350 -5.378 1.00 . A A . 10 PRO C 1 1
18 18341 1 1 10 PRO CA C -10.542 3.635 -4.927 1.00 . A A . 10 PRO CA 1 1
18 18342 1 1 10 PRO CB C -10.609 4.697 -6.028 1.00 . A A . 10 PRO CB 1 1
18 18343 1 1 10 PRO CD C -8.198 4.118 -5.740 1.00 . A A . 10 PRO CD 1 1
18 18344 1 1 10 PRO CG C -9.196 4.895 -6.607 1.00 . A A . 10 PRO CG 1 1
18 18345 1 1 10 PRO HA H -10.974 4.016 -4.017 1.00 . A A . 10 PRO HA 1 1
18 18346 1 1 10 PRO HB2 H -11.280 4.369 -6.809 1.00 . A A . 10 PRO HB2 1 1
18 18347 1 1 10 PRO HB3 H -10.960 5.629 -5.613 1.00 . A A . 10 PRO HB3 1 1
18 18348 1 1 10 PRO HD2 H -7.639 3.411 -6.340 1.00 . A A . 10 PRO HD2 1 1
18 18349 1 1 10 PRO HD3 H -7.540 4.793 -5.223 1.00 . A A . 10 PRO HD3 1 1
18 18350 1 1 10 PRO HG2 H -9.165 4.523 -7.621 1.00 . A A . 10 PRO HG2 1 1
18 18351 1 1 10 PRO HG3 H -8.942 5.944 -6.596 1.00 . A A . 10 PRO HG3 1 1
18 18352 1 1 10 PRO N N -9.080 3.418 -4.776 1.00 . A A . 10 PRO N 1 1
18 18353 1 1 10 PRO O O -12.453 2.306 -5.502 1.00 . A A . 10 PRO O 1 1
18 18354 1 1 11 GLY C C -12.191 -0.393 -5.040 1.00 . A A . 11 GLY C 1 1
18 18355 1 1 11 GLY CA C -11.148 0.035 -6.072 1.00 . A A . 11 GLY CA 1 1
18 18356 1 1 11 GLY H H -9.533 1.350 -5.525 1.00 . A A . 11 GLY H 1 1
18 18357 1 1 11 GLY HA2 H -11.626 0.190 -7.029 1.00 . A A . 11 GLY HA2 1 1
18 18358 1 1 11 GLY HA3 H -10.398 -0.736 -6.164 1.00 . A A . 11 GLY HA3 1 1
18 18359 1 1 11 GLY N N -10.506 1.303 -5.628 1.00 . A A . 11 GLY N 1 1
18 18360 1 1 11 GLY O O -13.051 -1.209 -5.311 1.00 . A A . 11 GLY O 1 1
18 18361 1 1 12 MET C C -13.245 0.919 -1.786 1.00 . A A . 12 MET C 1 1
18 18362 1 1 12 MET CA C -13.101 -0.225 -2.796 1.00 . A A . 12 MET CA 1 1
18 18363 1 1 12 MET CB C -12.549 -1.481 -2.089 1.00 . A A . 12 MET CB 1 1
18 18364 1 1 12 MET CE C -10.387 -0.211 -0.725 1.00 . A A . 12 MET CE 1 1
18 18365 1 1 12 MET CG C -11.202 -1.946 -2.682 1.00 . A A . 12 MET CG 1 1
18 18366 1 1 12 MET H H -11.417 0.802 -3.659 1.00 . A A . 12 MET H 1 1
18 18367 1 1 12 MET HA H -14.057 -0.450 -3.242 1.00 . A A . 12 MET HA 1 1
18 18368 1 1 12 MET HB2 H -12.419 -1.266 -1.041 1.00 . A A . 12 MET HB2 1 1
18 18369 1 1 12 MET HB3 H -13.269 -2.280 -2.191 1.00 . A A . 12 MET HB3 1 1
18 18370 1 1 12 MET HE1 H -10.777 -1.061 -0.192 1.00 . A A . 12 MET HE1 1 1
18 18371 1 1 12 MET HE2 H -9.524 0.177 -0.201 1.00 . A A . 12 MET HE2 1 1
18 18372 1 1 12 MET HE3 H -11.150 0.553 -0.790 1.00 . A A . 12 MET HE3 1 1
18 18373 1 1 12 MET HG2 H -10.915 -2.877 -2.218 1.00 . A A . 12 MET HG2 1 1
18 18374 1 1 12 MET HG3 H -11.315 -2.103 -3.744 1.00 . A A . 12 MET HG3 1 1
18 18375 1 1 12 MET N N -12.119 0.149 -3.855 1.00 . A A . 12 MET N 1 1
18 18376 1 1 12 MET O O -12.734 2.003 -1.987 1.00 . A A . 12 MET O 1 1
18 18377 1 1 12 MET SD S -9.899 -0.714 -2.390 1.00 . A A . 12 MET SD 1 1
18 18378 1 1 13 THR C C -14.949 1.257 1.501 1.00 . A A . 13 THR C 1 1
18 18379 1 1 13 THR CA C -14.107 1.760 0.323 1.00 . A A . 13 THR CA 1 1
18 18380 1 1 13 THR CB C -14.841 2.887 -0.403 1.00 . A A . 13 THR CB 1 1
18 18381 1 1 13 THR CG2 C -16.171 2.361 -0.945 1.00 . A A . 13 THR CG2 1 1
18 18382 1 1 13 THR H H -14.336 -0.197 -0.555 1.00 . A A . 13 THR H 1 1
18 18383 1 1 13 THR HA H -13.147 2.109 0.667 1.00 . A A . 13 THR HA 1 1
18 18384 1 1 13 THR HB H -14.238 3.243 -1.223 1.00 . A A . 13 THR HB 1 1
18 18385 1 1 13 THR HG1 H -15.942 4.330 0.299 1.00 . A A . 13 THR HG1 1 1
18 18386 1 1 13 THR HG21 H -16.561 1.608 -0.275 1.00 . A A . 13 THR HG21 1 1
18 18387 1 1 13 THR HG22 H -16.877 3.176 -1.020 1.00 . A A . 13 THR HG22 1 1
18 18388 1 1 13 THR HG23 H -16.016 1.928 -1.922 1.00 . A A . 13 THR HG23 1 1
18 18389 1 1 13 THR N N -13.935 0.684 -0.700 1.00 . A A . 13 THR N 1 1
18 18390 1 1 13 THR O O -15.980 1.816 1.816 1.00 . A A . 13 THR O 1 1
18 18391 1 1 13 THR OG1 O -15.084 3.952 0.506 1.00 . A A . 13 THR OG1 1 1
18 18392 1 1 14 CYS C C -14.398 -1.167 4.198 1.00 . A A . 14 CYS C 1 1
18 18393 1 1 14 CYS CA C -15.305 -0.305 3.321 1.00 . A A . 14 CYS CA 1 1
18 18394 1 1 14 CYS CB C -16.471 -1.151 2.758 1.00 . A A . 14 CYS CB 1 1
18 18395 1 1 14 CYS H H -13.679 -0.223 1.900 1.00 . A A . 14 CYS H 1 1
18 18396 1 1 14 CYS HA H -15.698 0.518 3.897 1.00 . A A . 14 CYS HA 1 1
18 18397 1 1 14 CYS HB2 H -16.420 -2.144 3.177 1.00 . A A . 14 CYS HB2 1 1
18 18398 1 1 14 CYS HB3 H -17.407 -0.696 3.052 1.00 . A A . 14 CYS HB3 1 1
18 18399 1 1 14 CYS N N -14.520 0.216 2.160 1.00 . A A . 14 CYS N 1 1
18 18400 1 1 14 CYS O O -13.270 -1.428 3.856 1.00 . A A . 14 CYS O 1 1
18 18401 1 1 14 CYS SG S -16.414 -1.276 0.944 1.00 . A A . 14 CYS SG 1 1
18 18402 1 1 15 ALA C C -13.862 -3.855 5.637 1.00 . A A . 15 ALA C 1 1
18 18403 1 1 15 ALA CA C -14.015 -2.444 6.213 1.00 . A A . 15 ALA CA 1 1
18 18404 1 1 15 ALA CB C -14.755 -2.492 7.549 1.00 . A A . 15 ALA CB 1 1
18 18405 1 1 15 ALA H H -15.790 -1.383 5.595 1.00 . A A . 15 ALA H 1 1
18 18406 1 1 15 ALA HA H -13.049 -1.983 6.345 1.00 . A A . 15 ALA HA 1 1
18 18407 1 1 15 ALA HB1 H -15.661 -1.907 7.480 1.00 . A A . 15 ALA HB1 1 1
18 18408 1 1 15 ALA HB2 H -15.006 -3.516 7.785 1.00 . A A . 15 ALA HB2 1 1
18 18409 1 1 15 ALA HB3 H -14.124 -2.087 8.326 1.00 . A A . 15 ALA HB3 1 1
18 18410 1 1 15 ALA N N -14.874 -1.606 5.327 1.00 . A A . 15 ALA N 1 1
18 18411 1 1 15 ALA O O -14.506 -4.785 6.080 1.00 . A A . 15 ALA O 1 1
18 18412 1 1 16 ALA C C -11.817 -5.376 2.930 1.00 . A A . 16 ALA C 1 1
18 18413 1 1 16 ALA CA C -12.837 -5.391 4.076 1.00 . A A . 16 ALA CA 1 1
18 18414 1 1 16 ALA CB C -14.220 -5.780 3.554 1.00 . A A . 16 ALA CB 1 1
18 18415 1 1 16 ALA H H -12.495 -3.277 4.311 1.00 . A A . 16 ALA H 1 1
18 18416 1 1 16 ALA HA H -12.529 -6.086 4.841 1.00 . A A . 16 ALA HA 1 1
18 18417 1 1 16 ALA HB1 H -14.867 -4.915 3.569 1.00 . A A . 16 ALA HB1 1 1
18 18418 1 1 16 ALA HB2 H -14.133 -6.148 2.543 1.00 . A A . 16 ALA HB2 1 1
18 18419 1 1 16 ALA HB3 H -14.638 -6.552 4.183 1.00 . A A . 16 ALA HB3 1 1
18 18420 1 1 16 ALA N N -13.014 -4.031 4.657 1.00 . A A . 16 ALA N 1 1
18 18421 1 1 16 ALA O O -10.889 -6.156 2.913 1.00 . A A . 16 ALA O 1 1
18 18422 1 1 17 CYS C C -9.890 -3.501 1.017 1.00 . A A . 17 CYS C 1 1
18 18423 1 1 17 CYS CA C -11.046 -4.490 0.800 1.00 . A A . 17 CYS CA 1 1
18 18424 1 1 17 CYS CB C -11.874 -4.073 -0.423 1.00 . A A . 17 CYS CB 1 1
18 18425 1 1 17 CYS H H -12.766 -3.913 1.975 1.00 . A A . 17 CYS H 1 1
18 18426 1 1 17 CYS HA H -10.640 -5.478 0.635 1.00 . A A . 17 CYS HA 1 1
18 18427 1 1 17 CYS HB2 H -11.918 -2.999 -0.471 1.00 . A A . 17 CYS HB2 1 1
18 18428 1 1 17 CYS HB3 H -11.399 -4.449 -1.317 1.00 . A A . 17 CYS HB3 1 1
18 18429 1 1 17 CYS N N -11.996 -4.518 1.959 1.00 . A A . 17 CYS N 1 1
18 18430 1 1 17 CYS O O -8.758 -3.836 0.741 1.00 . A A . 17 CYS O 1 1
18 18431 1 1 17 CYS SG S -13.560 -4.736 -0.317 1.00 . A A . 17 CYS SG 1 1
18 18432 1 1 18 PRO C C -8.116 -1.931 2.719 1.00 . A A . 18 PRO C 1 1
18 18433 1 1 18 PRO CA C -9.088 -1.336 1.705 1.00 . A A . 18 PRO CA 1 1
18 18434 1 1 18 PRO CB C -9.822 -0.109 2.232 1.00 . A A . 18 PRO CB 1 1
18 18435 1 1 18 PRO CD C -11.545 -1.888 1.854 1.00 . A A . 18 PRO CD 1 1
18 18436 1 1 18 PRO CG C -11.331 -0.422 2.270 1.00 . A A . 18 PRO CG 1 1
18 18437 1 1 18 PRO HA H -8.588 -1.111 0.776 1.00 . A A . 18 PRO HA 1 1
18 18438 1 1 18 PRO HB2 H -9.469 0.128 3.221 1.00 . A A . 18 PRO HB2 1 1
18 18439 1 1 18 PRO HB3 H -9.647 0.728 1.574 1.00 . A A . 18 PRO HB3 1 1
18 18440 1 1 18 PRO HD2 H -11.920 -2.464 2.688 1.00 . A A . 18 PRO HD2 1 1
18 18441 1 1 18 PRO HD3 H -12.202 -1.958 1.004 1.00 . A A . 18 PRO HD3 1 1
18 18442 1 1 18 PRO HG2 H -11.703 -0.264 3.270 1.00 . A A . 18 PRO HG2 1 1
18 18443 1 1 18 PRO HG3 H -11.853 0.227 1.582 1.00 . A A . 18 PRO HG3 1 1
18 18444 1 1 18 PRO N N -10.176 -2.312 1.493 1.00 . A A . 18 PRO N 1 1
18 18445 1 1 18 PRO O O -6.919 -1.907 2.533 1.00 . A A . 18 PRO O 1 1
18 18446 1 1 19 ILE C C -6.885 -4.236 4.041 1.00 . A A . 19 ILE C 1 1
18 18447 1 1 19 ILE CA C -7.715 -3.154 4.763 1.00 . A A . 19 ILE CA 1 1
18 18448 1 1 19 ILE CB C -8.638 -3.812 5.792 1.00 . A A . 19 ILE CB 1 1
18 18449 1 1 19 ILE CD1 C -10.610 -3.423 7.275 1.00 . A A . 19 ILE CD1 1 1
18 18450 1 1 19 ILE CG1 C -9.504 -2.747 6.462 1.00 . A A . 19 ILE CG1 1 1
18 18451 1 1 19 ILE CG2 C -7.797 -4.524 6.853 1.00 . A A . 19 ILE CG2 1 1
18 18452 1 1 19 ILE H H -9.607 -2.517 3.907 1.00 . A A . 19 ILE H 1 1
18 18453 1 1 19 ILE HA H -7.075 -2.428 5.238 1.00 . A A . 19 ILE HA 1 1
18 18454 1 1 19 ILE HB H -9.272 -4.532 5.295 1.00 . A A . 19 ILE HB 1 1
18 18455 1 1 19 ILE HD11 H -10.694 -4.458 6.979 1.00 . A A . 19 ILE HD11 1 1
18 18456 1 1 19 ILE HD12 H -10.370 -3.367 8.326 1.00 . A A . 19 ILE HD12 1 1
18 18457 1 1 19 ILE HD13 H -11.549 -2.920 7.094 1.00 . A A . 19 ILE HD13 1 1
18 18458 1 1 19 ILE HG12 H -8.891 -2.144 7.117 1.00 . A A . 19 ILE HG12 1 1
18 18459 1 1 19 ILE HG13 H -9.949 -2.117 5.707 1.00 . A A . 19 ILE HG13 1 1
18 18460 1 1 19 ILE HG21 H -6.807 -4.709 6.465 1.00 . A A . 19 ILE HG21 1 1
18 18461 1 1 19 ILE HG22 H -7.729 -3.904 7.735 1.00 . A A . 19 ILE HG22 1 1
18 18462 1 1 19 ILE HG23 H -8.264 -5.463 7.110 1.00 . A A . 19 ILE HG23 1 1
18 18463 1 1 19 ILE N N -8.626 -2.501 3.775 1.00 . A A . 19 ILE N 1 1
18 18464 1 1 19 ILE O O -5.755 -4.529 4.405 1.00 . A A . 19 ILE O 1 1
18 18465 1 1 20 THR C C -5.494 -5.231 1.580 1.00 . A A . 20 THR C 1 1
18 18466 1 1 20 THR CA C -6.698 -5.872 2.246 1.00 . A A . 20 THR CA 1 1
18 18467 1 1 20 THR CB C -7.687 -6.390 1.192 1.00 . A A . 20 THR CB 1 1
18 18468 1 1 20 THR CG2 C -7.135 -7.667 0.560 1.00 . A A . 20 THR CG2 1 1
18 18469 1 1 20 THR H H -8.333 -4.564 2.717 1.00 . A A . 20 THR H 1 1
18 18470 1 1 20 THR HA H -6.393 -6.674 2.901 1.00 . A A . 20 THR HA 1 1
18 18471 1 1 20 THR HB H -7.828 -5.644 0.421 1.00 . A A . 20 THR HB 1 1
18 18472 1 1 20 THR HG1 H -8.772 -7.273 2.541 1.00 . A A . 20 THR HG1 1 1
18 18473 1 1 20 THR HG21 H -6.890 -8.376 1.336 1.00 . A A . 20 THR HG21 1 1
18 18474 1 1 20 THR HG22 H -7.880 -8.094 -0.096 1.00 . A A . 20 THR HG22 1 1
18 18475 1 1 20 THR HG23 H -6.247 -7.433 -0.008 1.00 . A A . 20 THR HG23 1 1
18 18476 1 1 20 THR N N -7.439 -4.824 3.004 1.00 . A A . 20 THR N 1 1
18 18477 1 1 20 THR O O -4.475 -5.853 1.360 1.00 . A A . 20 THR O 1 1
18 18478 1 1 20 THR OG1 O -8.932 -6.670 1.812 1.00 . A A . 20 THR OG1 1 1
18 18479 1 1 21 VAL C C -3.360 -3.128 1.661 1.00 . A A . 21 VAL C 1 1
18 18480 1 1 21 VAL CA C -4.489 -3.254 0.647 1.00 . A A . 21 VAL CA 1 1
18 18481 1 1 21 VAL CB C -5.049 -1.879 0.280 1.00 . A A . 21 VAL CB 1 1
18 18482 1 1 21 VAL CG1 C -3.946 -1.028 -0.351 1.00 . A A . 21 VAL CG1 1 1
18 18483 1 1 21 VAL CG2 C -6.197 -2.046 -0.718 1.00 . A A . 21 VAL CG2 1 1
18 18484 1 1 21 VAL H H -6.434 -3.503 1.481 1.00 . A A . 21 VAL H 1 1
18 18485 1 1 21 VAL HA H -4.163 -3.774 -0.233 1.00 . A A . 21 VAL HA 1 1
18 18486 1 1 21 VAL HB H -5.413 -1.390 1.172 1.00 . A A . 21 VAL HB 1 1
18 18487 1 1 21 VAL HG11 H -3.024 -1.590 -0.373 1.00 . A A . 21 VAL HG11 1 1
18 18488 1 1 21 VAL HG12 H -4.229 -0.762 -1.359 1.00 . A A . 21 VAL HG12 1 1
18 18489 1 1 21 VAL HG13 H -3.806 -0.130 0.232 1.00 . A A . 21 VAL HG13 1 1
18 18490 1 1 21 VAL HG21 H -6.069 -2.970 -1.263 1.00 . A A . 21 VAL HG21 1 1
18 18491 1 1 21 VAL HG22 H -7.137 -2.068 -0.186 1.00 . A A . 21 VAL HG22 1 1
18 18492 1 1 21 VAL HG23 H -6.195 -1.217 -1.410 1.00 . A A . 21 VAL HG23 1 1
18 18493 1 1 21 VAL N N -5.611 -3.974 1.278 1.00 . A A . 21 VAL N 1 1
18 18494 1 1 21 VAL O O -2.196 -3.069 1.310 1.00 . A A . 21 VAL O 1 1
18 18495 1 1 22 LYS C C -1.863 -4.330 3.949 1.00 . A A . 22 LYS C 1 1
18 18496 1 1 22 LYS CA C -2.630 -3.020 3.950 1.00 . A A . 22 LYS CA 1 1
18 18497 1 1 22 LYS CB C -3.344 -2.795 5.289 1.00 . A A . 22 LYS CB 1 1
18 18498 1 1 22 LYS CD C -2.521 -2.316 7.613 1.00 . A A . 22 LYS CD 1 1
18 18499 1 1 22 LYS CE C -1.350 -2.574 8.562 1.00 . A A . 22 LYS CE 1 1
18 18500 1 1 22 LYS CG C -2.464 -3.301 6.443 1.00 . A A . 22 LYS CG 1 1
18 18501 1 1 22 LYS H H -4.629 -3.193 3.197 1.00 . A A . 22 LYS H 1 1
18 18502 1 1 22 LYS HA H -1.982 -2.195 3.729 1.00 . A A . 22 LYS HA 1 1
18 18503 1 1 22 LYS HB2 H -3.533 -1.740 5.418 1.00 . A A . 22 LYS HB2 1 1
18 18504 1 1 22 LYS HB3 H -4.281 -3.331 5.291 1.00 . A A . 22 LYS HB3 1 1
18 18505 1 1 22 LYS HD2 H -2.464 -1.305 7.235 1.00 . A A . 22 LYS HD2 1 1
18 18506 1 1 22 LYS HD3 H -3.450 -2.447 8.148 1.00 . A A . 22 LYS HD3 1 1
18 18507 1 1 22 LYS HE2 H -1.115 -3.629 8.591 1.00 . A A . 22 LYS HE2 1 1
18 18508 1 1 22 LYS HE3 H -0.487 -2.002 8.260 1.00 . A A . 22 LYS HE3 1 1
18 18509 1 1 22 LYS HG2 H -2.821 -4.267 6.768 1.00 . A A . 22 LYS HG2 1 1
18 18510 1 1 22 LYS HG3 H -1.443 -3.392 6.102 1.00 . A A . 22 LYS HG3 1 1
18 18511 1 1 22 LYS HZ1 H -2.806 -2.433 10.043 1.00 . A A . 22 LYS HZ1 1 1
18 18512 1 1 22 LYS HZ2 H -1.216 -2.502 10.639 1.00 . A A . 22 LYS HZ2 1 1
18 18513 1 1 22 LYS HZ3 H -1.795 -1.072 9.934 1.00 . A A . 22 LYS HZ3 1 1
18 18514 1 1 22 LYS N N -3.692 -3.116 2.927 1.00 . A A . 22 LYS N 1 1
18 18515 1 1 22 LYS NZ N -1.828 -2.110 9.895 1.00 . A A . 22 LYS NZ 1 1
18 18516 1 1 22 LYS O O -0.649 -4.360 3.994 1.00 . A A . 22 LYS O 1 1
18 18517 1 1 23 LYS C C -1.047 -6.841 2.574 1.00 . A A . 23 LYS C 1 1
18 18518 1 1 23 LYS CA C -1.874 -6.730 3.854 1.00 . A A . 23 LYS CA 1 1
18 18519 1 1 23 LYS CB C -2.987 -7.777 3.883 1.00 . A A . 23 LYS CB 1 1
18 18520 1 1 23 LYS CD C -3.235 -7.062 6.266 1.00 . A A . 23 LYS CD 1 1
18 18521 1 1 23 LYS CE C -3.767 -7.502 7.633 1.00 . A A . 23 LYS CE 1 1
18 18522 1 1 23 LYS CG C -3.195 -8.265 5.320 1.00 . A A . 23 LYS CG 1 1
18 18523 1 1 23 LYS H H -3.553 -5.375 3.831 1.00 . A A . 23 LYS H 1 1
18 18524 1 1 23 LYS HA H -1.251 -6.823 4.714 1.00 . A A . 23 LYS HA 1 1
18 18525 1 1 23 LYS HB2 H -3.903 -7.337 3.516 1.00 . A A . 23 LYS HB2 1 1
18 18526 1 1 23 LYS HB3 H -2.713 -8.613 3.257 1.00 . A A . 23 LYS HB3 1 1
18 18527 1 1 23 LYS HD2 H -2.238 -6.660 6.378 1.00 . A A . 23 LYS HD2 1 1
18 18528 1 1 23 LYS HD3 H -3.884 -6.302 5.855 1.00 . A A . 23 LYS HD3 1 1
18 18529 1 1 23 LYS HE2 H -4.599 -8.181 7.510 1.00 . A A . 23 LYS HE2 1 1
18 18530 1 1 23 LYS HE3 H -2.982 -7.966 8.210 1.00 . A A . 23 LYS HE3 1 1
18 18531 1 1 23 LYS HG2 H -4.127 -8.808 5.384 1.00 . A A . 23 LYS HG2 1 1
18 18532 1 1 23 LYS HG3 H -2.379 -8.915 5.601 1.00 . A A . 23 LYS HG3 1 1
18 18533 1 1 23 LYS HZ1 H -4.949 -5.790 7.720 1.00 . A A . 23 LYS HZ1 1 1
18 18534 1 1 23 LYS HZ2 H -4.596 -6.467 9.238 1.00 . A A . 23 LYS HZ2 1 1
18 18535 1 1 23 LYS HZ3 H -3.405 -5.598 8.394 1.00 . A A . 23 LYS HZ3 1 1
18 18536 1 1 23 LYS N N -2.569 -5.420 3.878 1.00 . A A . 23 LYS N 1 1
18 18537 1 1 23 LYS NZ N -4.213 -6.244 8.296 1.00 . A A . 23 LYS NZ 1 1
18 18538 1 1 23 LYS O O -0.069 -7.559 2.501 1.00 . A A . 23 LYS O 1 1
18 18539 1 1 24 ALA C C 0.667 -5.509 0.421 1.00 . A A . 24 ALA C 1 1
18 18540 1 1 24 ALA CA C -0.714 -6.156 0.278 1.00 . A A . 24 ALA CA 1 1
18 18541 1 1 24 ALA CB C -1.585 -5.352 -0.687 1.00 . A A . 24 ALA CB 1 1
18 18542 1 1 24 ALA H H -2.229 -5.562 1.667 1.00 . A A . 24 ALA H 1 1
18 18543 1 1 24 ALA HA H -0.625 -7.167 -0.067 1.00 . A A . 24 ALA HA 1 1
18 18544 1 1 24 ALA HB1 H -2.620 -5.434 -0.392 1.00 . A A . 24 ALA HB1 1 1
18 18545 1 1 24 ALA HB2 H -1.285 -4.315 -0.663 1.00 . A A . 24 ALA HB2 1 1
18 18546 1 1 24 ALA HB3 H -1.464 -5.738 -1.688 1.00 . A A . 24 ALA HB3 1 1
18 18547 1 1 24 ALA N N -1.444 -6.123 1.569 1.00 . A A . 24 ALA N 1 1
18 18548 1 1 24 ALA O O 1.653 -6.015 -0.079 1.00 . A A . 24 ALA O 1 1
18 18549 1 1 25 LEU C C 2.968 -4.575 2.171 1.00 . A A . 25 LEU C 1 1
18 18550 1 1 25 LEU CA C 2.081 -3.730 1.260 1.00 . A A . 25 LEU CA 1 1
18 18551 1 1 25 LEU CB C 1.805 -2.379 1.918 1.00 . A A . 25 LEU CB 1 1
18 18552 1 1 25 LEU CD1 C -0.366 -1.261 2.324 1.00 . A A . 25 LEU CD1 1 1
18 18553 1 1 25 LEU CD2 C 1.114 -0.458 0.484 1.00 . A A . 25 LEU CD2 1 1
18 18554 1 1 25 LEU CG C 0.621 -1.691 1.245 1.00 . A A . 25 LEU CG 1 1
18 18555 1 1 25 LEU H H -0.055 -3.997 1.498 1.00 . A A . 25 LEU H 1 1
18 18556 1 1 25 LEU HA H 2.551 -3.586 0.300 1.00 . A A . 25 LEU HA 1 1
18 18557 1 1 25 LEU HB2 H 1.581 -2.531 2.964 1.00 . A A . 25 LEU HB2 1 1
18 18558 1 1 25 LEU HB3 H 2.679 -1.752 1.827 1.00 . A A . 25 LEU HB3 1 1
18 18559 1 1 25 LEU HD11 H -0.300 -1.946 3.155 1.00 . A A . 25 LEU HD11 1 1
18 18560 1 1 25 LEU HD12 H -0.121 -0.265 2.660 1.00 . A A . 25 LEU HD12 1 1
18 18561 1 1 25 LEU HD13 H -1.368 -1.272 1.925 1.00 . A A . 25 LEU HD13 1 1
18 18562 1 1 25 LEU HD21 H 2.192 -0.483 0.418 1.00 . A A . 25 LEU HD21 1 1
18 18563 1 1 25 LEU HD22 H 0.692 -0.457 -0.510 1.00 . A A . 25 LEU HD22 1 1
18 18564 1 1 25 LEU HD23 H 0.805 0.435 1.007 1.00 . A A . 25 LEU HD23 1 1
18 18565 1 1 25 LEU HG H 0.139 -2.374 0.561 1.00 . A A . 25 LEU HG 1 1
18 18566 1 1 25 LEU N N 0.751 -4.393 1.098 1.00 . A A . 25 LEU N 1 1
18 18567 1 1 25 LEU O O 4.141 -4.763 1.917 1.00 . A A . 25 LEU O 1 1
18 18568 1 1 26 SER C C 3.588 -7.222 3.429 1.00 . A A . 26 SER C 1 1
18 18569 1 1 26 SER CA C 3.205 -5.939 4.150 1.00 . A A . 26 SER CA 1 1
18 18570 1 1 26 SER CB C 2.277 -6.237 5.328 1.00 . A A . 26 SER CB 1 1
18 18571 1 1 26 SER H H 1.460 -4.942 3.399 1.00 . A A . 26 SER H 1 1
18 18572 1 1 26 SER HA H 4.084 -5.412 4.488 1.00 . A A . 26 SER HA 1 1
18 18573 1 1 26 SER HB2 H 2.619 -7.118 5.846 1.00 . A A . 26 SER HB2 1 1
18 18574 1 1 26 SER HB3 H 2.280 -5.398 6.011 1.00 . A A . 26 SER HB3 1 1
18 18575 1 1 26 SER HG H 0.706 -7.359 5.078 1.00 . A A . 26 SER HG 1 1
18 18576 1 1 26 SER N N 2.407 -5.095 3.226 1.00 . A A . 26 SER N 1 1
18 18577 1 1 26 SER O O 4.493 -7.931 3.824 1.00 . A A . 26 SER O 1 1
18 18578 1 1 26 SER OG O 0.960 -6.464 4.842 1.00 . A A . 26 SER OG 1 1
18 18579 1 1 27 LYS C C 4.058 -8.421 0.390 1.00 . A A . 27 LYS C 1 1
18 18580 1 1 27 LYS CA C 3.211 -8.760 1.612 1.00 . A A . 27 LYS CA 1 1
18 18581 1 1 27 LYS CB C 1.852 -9.332 1.207 1.00 . A A . 27 LYS CB 1 1
18 18582 1 1 27 LYS CD C 1.621 -9.471 3.709 1.00 . A A . 27 LYS CD 1 1
18 18583 1 1 27 LYS CE C 0.753 -10.056 4.824 1.00 . A A . 27 LYS CE 1 1
18 18584 1 1 27 LYS CG C 1.255 -10.132 2.374 1.00 . A A . 27 LYS CG 1 1
18 18585 1 1 27 LYS H H 2.167 -6.940 2.069 1.00 . A A . 27 LYS H 1 1
18 18586 1 1 27 LYS HA H 3.727 -9.448 2.248 1.00 . A A . 27 LYS HA 1 1
18 18587 1 1 27 LYS HB2 H 1.185 -8.523 0.948 1.00 . A A . 27 LYS HB2 1 1
18 18588 1 1 27 LYS HB3 H 1.976 -9.983 0.355 1.00 . A A . 27 LYS HB3 1 1
18 18589 1 1 27 LYS HD2 H 2.667 -9.653 3.925 1.00 . A A . 27 LYS HD2 1 1
18 18590 1 1 27 LYS HD3 H 1.450 -8.409 3.645 1.00 . A A . 27 LYS HD3 1 1
18 18591 1 1 27 LYS HE2 H 0.996 -9.592 5.769 1.00 . A A . 27 LYS HE2 1 1
18 18592 1 1 27 LYS HE3 H -0.293 -9.919 4.595 1.00 . A A . 27 LYS HE3 1 1
18 18593 1 1 27 LYS HG2 H 0.179 -10.163 2.273 1.00 . A A . 27 LYS HG2 1 1
18 18594 1 1 27 LYS HG3 H 1.645 -11.139 2.355 1.00 . A A . 27 LYS HG3 1 1
18 18595 1 1 27 LYS HZ1 H 2.081 -11.641 4.588 1.00 . A A . 27 LYS HZ1 1 1
18 18596 1 1 27 LYS HZ2 H 0.926 -11.883 5.806 1.00 . A A . 27 LYS HZ2 1 1
18 18597 1 1 27 LYS HZ3 H 0.476 -12.013 4.172 1.00 . A A . 27 LYS HZ3 1 1
18 18598 1 1 27 LYS N N 2.897 -7.525 2.366 1.00 . A A . 27 LYS N 1 1
18 18599 1 1 27 LYS NZ N 1.084 -11.508 4.849 1.00 . A A . 27 LYS NZ 1 1
18 18600 1 1 27 LYS O O 4.592 -9.288 -0.272 1.00 . A A . 27 LYS O 1 1
18 18601 1 1 28 VAL C C 6.332 -7.553 -1.046 1.00 . A A . 28 VAL C 1 1
18 18602 1 1 28 VAL CA C 5.026 -6.760 -1.067 1.00 . A A . 28 VAL CA 1 1
18 18603 1 1 28 VAL CB C 5.281 -5.259 -0.870 1.00 . A A . 28 VAL CB 1 1
18 18604 1 1 28 VAL CG1 C 6.595 -4.848 -1.546 1.00 . A A . 28 VAL CG1 1 1
18 18605 1 1 28 VAL CG2 C 4.129 -4.463 -1.487 1.00 . A A . 28 VAL CG2 1 1
18 18606 1 1 28 VAL H H 3.769 -6.479 0.655 1.00 . A A . 28 VAL H 1 1
18 18607 1 1 28 VAL HA H 4.492 -6.930 -1.990 1.00 . A A . 28 VAL HA 1 1
18 18608 1 1 28 VAL HB H 5.339 -5.042 0.188 1.00 . A A . 28 VAL HB 1 1
18 18609 1 1 28 VAL HG11 H 6.775 -5.486 -2.400 1.00 . A A . 28 VAL HG11 1 1
18 18610 1 1 28 VAL HG12 H 6.526 -3.821 -1.872 1.00 . A A . 28 VAL HG12 1 1
18 18611 1 1 28 VAL HG13 H 7.408 -4.949 -0.844 1.00 . A A . 28 VAL HG13 1 1
18 18612 1 1 28 VAL HG21 H 3.196 -4.782 -1.048 1.00 . A A . 28 VAL HG21 1 1
18 18613 1 1 28 VAL HG22 H 4.277 -3.410 -1.296 1.00 . A A . 28 VAL HG22 1 1
18 18614 1 1 28 VAL HG23 H 4.103 -4.635 -2.553 1.00 . A A . 28 VAL HG23 1 1
18 18615 1 1 28 VAL N N 4.197 -7.161 0.098 1.00 . A A . 28 VAL N 1 1
18 18616 1 1 28 VAL O O 6.604 -8.339 -1.933 1.00 . A A . 28 VAL O 1 1
18 18617 1 1 29 GLU C C 9.366 -7.331 1.059 1.00 . A A . 29 GLU C 1 1
18 18618 1 1 29 GLU CA C 8.434 -8.081 0.091 1.00 . A A . 29 GLU CA 1 1
18 18619 1 1 29 GLU CB C 9.024 -8.102 -1.331 1.00 . A A . 29 GLU CB 1 1
18 18620 1 1 29 GLU CD C 11.165 -8.711 -2.464 1.00 . A A . 29 GLU CD 1 1
18 18621 1 1 29 GLU CG C 10.544 -7.977 -1.275 1.00 . A A . 29 GLU CG 1 1
18 18622 1 1 29 GLU H H 6.877 -6.720 0.674 1.00 . A A . 29 GLU H 1 1
18 18623 1 1 29 GLU HA H 8.268 -9.090 0.437 1.00 . A A . 29 GLU HA 1 1
18 18624 1 1 29 GLU HB2 H 8.758 -9.031 -1.814 1.00 . A A . 29 GLU HB2 1 1
18 18625 1 1 29 GLU HB3 H 8.619 -7.276 -1.896 1.00 . A A . 29 GLU HB3 1 1
18 18626 1 1 29 GLU HG2 H 10.814 -6.931 -1.308 1.00 . A A . 29 GLU HG2 1 1
18 18627 1 1 29 GLU HG3 H 10.900 -8.412 -0.354 1.00 . A A . 29 GLU HG3 1 1
18 18628 1 1 29 GLU N N 7.135 -7.353 -0.026 1.00 . A A . 29 GLU N 1 1
18 18629 1 1 29 GLU O O 9.734 -7.836 2.101 1.00 . A A . 29 GLU O 1 1
18 18630 1 1 29 GLU OE1 O 10.503 -8.814 -3.484 1.00 . A A . 29 GLU OE1 1 1
18 18631 1 1 29 GLU OE2 O 12.292 -9.161 -2.334 1.00 . A A . 29 GLU OE2 1 1
18 18632 1 1 30 GLY C C 9.905 -4.445 2.513 1.00 . A A . 30 GLY C 1 1
18 18633 1 1 30 GLY CA C 10.692 -5.364 1.579 1.00 . A A . 30 GLY CA 1 1
18 18634 1 1 30 GLY H H 9.469 -5.758 -0.151 1.00 . A A . 30 GLY H 1 1
18 18635 1 1 30 GLY HA2 H 11.276 -6.052 2.169 1.00 . A A . 30 GLY HA2 1 1
18 18636 1 1 30 GLY HA3 H 11.351 -4.767 0.967 1.00 . A A . 30 GLY HA3 1 1
18 18637 1 1 30 GLY N N 9.766 -6.137 0.702 1.00 . A A . 30 GLY N 1 1
18 18638 1 1 30 GLY O O 10.465 -3.827 3.397 1.00 . A A . 30 GLY O 1 1
18 18639 1 1 31 VAL C C 8.273 -3.636 4.669 1.00 . A A . 31 VAL C 1 1
18 18640 1 1 31 VAL CA C 7.804 -3.476 3.230 1.00 . A A . 31 VAL CA 1 1
18 18641 1 1 31 VAL CB C 6.366 -3.968 3.076 1.00 . A A . 31 VAL CB 1 1
18 18642 1 1 31 VAL CG1 C 6.259 -5.395 3.613 1.00 . A A . 31 VAL CG1 1 1
18 18643 1 1 31 VAL CG2 C 5.426 -3.054 3.866 1.00 . A A . 31 VAL CG2 1 1
18 18644 1 1 31 VAL H H 8.184 -4.863 1.621 1.00 . A A . 31 VAL H 1 1
18 18645 1 1 31 VAL HA H 7.875 -2.440 2.934 1.00 . A A . 31 VAL HA 1 1
18 18646 1 1 31 VAL HB H 6.092 -3.955 2.031 1.00 . A A . 31 VAL HB 1 1
18 18647 1 1 31 VAL HG11 H 7.217 -5.885 3.524 1.00 . A A . 31 VAL HG11 1 1
18 18648 1 1 31 VAL HG12 H 5.965 -5.366 4.652 1.00 . A A . 31 VAL HG12 1 1
18 18649 1 1 31 VAL HG13 H 5.520 -5.939 3.044 1.00 . A A . 31 VAL HG13 1 1
18 18650 1 1 31 VAL HG21 H 5.755 -3.000 4.893 1.00 . A A . 31 VAL HG21 1 1
18 18651 1 1 31 VAL HG22 H 5.435 -2.066 3.432 1.00 . A A . 31 VAL HG22 1 1
18 18652 1 1 31 VAL HG23 H 4.423 -3.453 3.830 1.00 . A A . 31 VAL HG23 1 1
18 18653 1 1 31 VAL N N 8.616 -4.352 2.335 1.00 . A A . 31 VAL N 1 1
18 18654 1 1 31 VAL O O 8.395 -4.731 5.182 1.00 . A A . 31 VAL O 1 1
18 18655 1 1 32 SER C C 7.891 -2.133 7.654 1.00 . A A . 32 SER C 1 1
18 18656 1 1 32 SER CA C 9.003 -2.615 6.730 1.00 . A A . 32 SER CA 1 1
18 18657 1 1 32 SER CB C 10.209 -1.681 6.796 1.00 . A A . 32 SER CB 1 1
18 18658 1 1 32 SER H H 8.430 -1.678 4.878 1.00 . A A . 32 SER H 1 1
18 18659 1 1 32 SER HA H 9.293 -3.619 6.982 1.00 . A A . 32 SER HA 1 1
18 18660 1 1 32 SER HB2 H 9.962 -0.739 6.337 1.00 . A A . 32 SER HB2 1 1
18 18661 1 1 32 SER HB3 H 10.479 -1.516 7.830 1.00 . A A . 32 SER HB3 1 1
18 18662 1 1 32 SER HG H 11.715 -2.906 6.682 1.00 . A A . 32 SER HG 1 1
18 18663 1 1 32 SER N N 8.537 -2.546 5.320 1.00 . A A . 32 SER N 1 1
18 18664 1 1 32 SER O O 7.952 -2.289 8.857 1.00 . A A . 32 SER O 1 1
18 18665 1 1 32 SER OG O 11.296 -2.271 6.097 1.00 . A A . 32 SER OG 1 1
18 18666 1 1 33 LYS C C 4.521 -0.798 7.033 1.00 . A A . 33 LYS C 1 1
18 18667 1 1 33 LYS CA C 5.732 -1.077 7.931 1.00 . A A . 33 LYS CA 1 1
18 18668 1 1 33 LYS CB C 6.271 0.190 8.624 1.00 . A A . 33 LYS CB 1 1
18 18669 1 1 33 LYS CD C 4.100 0.992 9.573 1.00 . A A . 33 LYS CD 1 1
18 18670 1 1 33 LYS CE C 3.970 2.112 10.608 1.00 . A A . 33 LYS CE 1 1
18 18671 1 1 33 LYS CG C 5.235 1.322 8.602 1.00 . A A . 33 LYS CG 1 1
18 18672 1 1 33 LYS H H 6.841 -1.452 6.108 1.00 . A A . 33 LYS H 1 1
18 18673 1 1 33 LYS HA H 5.479 -1.819 8.672 1.00 . A A . 33 LYS HA 1 1
18 18674 1 1 33 LYS HB2 H 6.510 -0.047 9.650 1.00 . A A . 33 LYS HB2 1 1
18 18675 1 1 33 LYS HB3 H 7.167 0.515 8.121 1.00 . A A . 33 LYS HB3 1 1
18 18676 1 1 33 LYS HD2 H 3.173 0.897 9.025 1.00 . A A . 33 LYS HD2 1 1
18 18677 1 1 33 LYS HD3 H 4.317 0.062 10.078 1.00 . A A . 33 LYS HD3 1 1
18 18678 1 1 33 LYS HE2 H 4.716 1.994 11.382 1.00 . A A . 33 LYS HE2 1 1
18 18679 1 1 33 LYS HE3 H 4.068 3.075 10.133 1.00 . A A . 33 LYS HE3 1 1
18 18680 1 1 33 LYS HG2 H 5.708 2.246 8.902 1.00 . A A . 33 LYS HG2 1 1
18 18681 1 1 33 LYS HG3 H 4.835 1.430 7.606 1.00 . A A . 33 LYS HG3 1 1
18 18682 1 1 33 LYS HZ1 H 2.242 1.004 10.972 1.00 . A A . 33 LYS HZ1 1 1
18 18683 1 1 33 LYS HZ2 H 2.635 2.105 12.205 1.00 . A A . 33 LYS HZ2 1 1
18 18684 1 1 33 LYS HZ3 H 1.968 2.667 10.752 1.00 . A A . 33 LYS HZ3 1 1
18 18685 1 1 33 LYS N N 6.867 -1.560 7.092 1.00 . A A . 33 LYS N 1 1
18 18686 1 1 33 LYS NZ N 2.600 1.960 11.177 1.00 . A A . 33 LYS NZ 1 1
18 18687 1 1 33 LYS O O 4.654 -0.635 5.837 1.00 . A A . 33 LYS O 1 1
18 18688 1 1 34 VAL C C 1.059 0.254 7.486 1.00 . A A . 34 VAL C 1 1
18 18689 1 1 34 VAL CA C 2.144 -0.517 6.730 1.00 . A A . 34 VAL CA 1 1
18 18690 1 1 34 VAL CB C 1.635 -1.910 6.360 1.00 . A A . 34 VAL CB 1 1
18 18691 1 1 34 VAL CG1 C 0.414 -1.780 5.449 1.00 . A A . 34 VAL CG1 1 1
18 18692 1 1 34 VAL CG2 C 2.736 -2.678 5.627 1.00 . A A . 34 VAL CG2 1 1
18 18693 1 1 34 VAL H H 3.236 -0.914 8.549 1.00 . A A . 34 VAL H 1 1
18 18694 1 1 34 VAL HA H 2.427 0.015 5.837 1.00 . A A . 34 VAL HA 1 1
18 18695 1 1 34 VAL HB H 1.358 -2.443 7.259 1.00 . A A . 34 VAL HB 1 1
18 18696 1 1 34 VAL HG11 H 0.656 -1.146 4.609 1.00 . A A . 34 VAL HG11 1 1
18 18697 1 1 34 VAL HG12 H 0.128 -2.757 5.091 1.00 . A A . 34 VAL HG12 1 1
18 18698 1 1 34 VAL HG13 H -0.405 -1.346 6.004 1.00 . A A . 34 VAL HG13 1 1
18 18699 1 1 34 VAL HG21 H 3.048 -2.118 4.759 1.00 . A A . 34 VAL HG21 1 1
18 18700 1 1 34 VAL HG22 H 3.579 -2.817 6.288 1.00 . A A . 34 VAL HG22 1 1
18 18701 1 1 34 VAL HG23 H 2.359 -3.642 5.318 1.00 . A A . 34 VAL HG23 1 1
18 18702 1 1 34 VAL N N 3.338 -0.764 7.586 1.00 . A A . 34 VAL N 1 1
18 18703 1 1 34 VAL O O 1.014 0.274 8.701 1.00 . A A . 34 VAL O 1 1
18 18704 1 1 35 ASP C C -2.232 1.298 6.616 1.00 . A A . 35 ASP C 1 1
18 18705 1 1 35 ASP CA C -0.952 1.622 7.382 1.00 . A A . 35 ASP CA 1 1
18 18706 1 1 35 ASP CB C -0.593 3.100 7.234 1.00 . A A . 35 ASP CB 1 1
18 18707 1 1 35 ASP CG C -1.659 3.951 7.929 1.00 . A A . 35 ASP CG 1 1
18 18708 1 1 35 ASP H H 0.223 0.807 5.779 1.00 . A A . 35 ASP H 1 1
18 18709 1 1 35 ASP HA H -1.053 1.361 8.425 1.00 . A A . 35 ASP HA 1 1
18 18710 1 1 35 ASP HB2 H 0.371 3.286 7.685 1.00 . A A . 35 ASP HB2 1 1
18 18711 1 1 35 ASP HB3 H -0.557 3.359 6.188 1.00 . A A . 35 ASP HB3 1 1
18 18712 1 1 35 ASP N N 0.168 0.865 6.756 1.00 . A A . 35 ASP N 1 1
18 18713 1 1 35 ASP O O -2.236 1.253 5.401 1.00 . A A . 35 ASP O 1 1
18 18714 1 1 35 ASP OD1 O -2.805 3.886 7.513 1.00 . A A . 35 ASP OD1 1 1
18 18715 1 1 35 ASP OD2 O -1.313 4.649 8.866 1.00 . A A . 35 ASP OD2 1 1
18 18716 1 1 36 VAL C C -5.603 1.811 6.645 1.00 . A A . 36 VAL C 1 1
18 18717 1 1 36 VAL CA C -4.563 0.697 6.568 1.00 . A A . 36 VAL CA 1 1
18 18718 1 1 36 VAL CB C -5.098 -0.565 7.254 1.00 . A A . 36 VAL CB 1 1
18 18719 1 1 36 VAL CG1 C -5.009 -0.408 8.773 1.00 . A A . 36 VAL CG1 1 1
18 18720 1 1 36 VAL CG2 C -6.559 -0.789 6.853 1.00 . A A . 36 VAL CG2 1 1
18 18721 1 1 36 VAL H H -3.296 1.069 8.278 1.00 . A A . 36 VAL H 1 1
18 18722 1 1 36 VAL HA H -4.338 0.474 5.538 1.00 . A A . 36 VAL HA 1 1
18 18723 1 1 36 VAL HB H -4.512 -1.414 6.948 1.00 . A A . 36 VAL HB 1 1
18 18724 1 1 36 VAL HG11 H -5.182 0.624 9.040 1.00 . A A . 36 VAL HG11 1 1
18 18725 1 1 36 VAL HG12 H -5.755 -1.032 9.244 1.00 . A A . 36 VAL HG12 1 1
18 18726 1 1 36 VAL HG13 H -4.027 -0.706 9.109 1.00 . A A . 36 VAL HG13 1 1
18 18727 1 1 36 VAL HG21 H -6.657 -0.684 5.783 1.00 . A A . 36 VAL HG21 1 1
18 18728 1 1 36 VAL HG22 H -6.865 -1.781 7.148 1.00 . A A . 36 VAL HG22 1 1
18 18729 1 1 36 VAL HG23 H -7.183 -0.058 7.346 1.00 . A A . 36 VAL HG23 1 1
18 18730 1 1 36 VAL N N -3.313 1.047 7.298 1.00 . A A . 36 VAL N 1 1
18 18731 1 1 36 VAL O O -5.990 2.251 7.710 1.00 . A A . 36 VAL O 1 1
18 18732 1 1 37 GLY C C -8.425 2.530 5.052 1.00 . A A . 37 GLY C 1 1
18 18733 1 1 37 GLY CA C -7.159 3.253 5.487 1.00 . A A . 37 GLY CA 1 1
18 18734 1 1 37 GLY H H -5.797 1.817 4.670 1.00 . A A . 37 GLY H 1 1
18 18735 1 1 37 GLY HA2 H -7.287 3.679 6.474 1.00 . A A . 37 GLY HA2 1 1
18 18736 1 1 37 GLY HA3 H -6.917 4.024 4.774 1.00 . A A . 37 GLY HA3 1 1
18 18737 1 1 37 GLY N N -6.097 2.223 5.513 1.00 . A A . 37 GLY N 1 1
18 18738 1 1 37 GLY O O -8.999 2.829 4.032 1.00 . A A . 37 GLY O 1 1
18 18739 1 1 38 PHE C C -11.081 1.477 4.701 1.00 . A A . 38 PHE C 1 1
18 18740 1 1 38 PHE CA C -10.015 0.702 5.504 1.00 . A A . 38 PHE CA 1 1
18 18741 1 1 38 PHE CB C -10.549 0.248 6.877 1.00 . A A . 38 PHE CB 1 1
18 18742 1 1 38 PHE CD1 C -10.642 2.663 7.647 1.00 . A A . 38 PHE CD1 1 1
18 18743 1 1 38 PHE CD2 C -9.839 0.967 9.186 1.00 . A A . 38 PHE CD2 1 1
18 18744 1 1 38 PHE CE1 C -10.445 3.643 8.628 1.00 . A A . 38 PHE CE1 1 1
18 18745 1 1 38 PHE CE2 C -9.642 1.947 10.165 1.00 . A A . 38 PHE CE2 1 1
18 18746 1 1 38 PHE CG C -10.339 1.323 7.926 1.00 . A A . 38 PHE CG 1 1
18 18747 1 1 38 PHE CZ C -9.944 3.285 9.886 1.00 . A A . 38 PHE CZ 1 1
18 18748 1 1 38 PHE H H -8.282 1.325 6.616 1.00 . A A . 38 PHE H 1 1
18 18749 1 1 38 PHE HA H -9.708 -0.168 4.950 1.00 . A A . 38 PHE HA 1 1
18 18750 1 1 38 PHE HB2 H -11.599 0.019 6.801 1.00 . A A . 38 PHE HB2 1 1
18 18751 1 1 38 PHE HB3 H -10.019 -0.639 7.180 1.00 . A A . 38 PHE HB3 1 1
18 18752 1 1 38 PHE HD1 H -11.025 2.942 6.679 1.00 . A A . 38 PHE HD1 1 1
18 18753 1 1 38 PHE HD2 H -9.604 -0.065 9.401 1.00 . A A . 38 PHE HD2 1 1
18 18754 1 1 38 PHE HE1 H -10.678 4.675 8.414 1.00 . A A . 38 PHE HE1 1 1
18 18755 1 1 38 PHE HE2 H -9.256 1.671 11.135 1.00 . A A . 38 PHE HE2 1 1
18 18756 1 1 38 PHE HZ H -9.793 4.041 10.642 1.00 . A A . 38 PHE HZ 1 1
18 18757 1 1 38 PHE N N -8.813 1.541 5.821 1.00 . A A . 38 PHE N 1 1
18 18758 1 1 38 PHE O O -10.908 1.765 3.539 1.00 . A A . 38 PHE O 1 1
18 18759 1 1 39 GLU C C -12.763 3.768 3.862 1.00 . A A . 39 GLU C 1 1
18 18760 1 1 39 GLU CA C -13.283 2.498 4.562 1.00 . A A . 39 GLU CA 1 1
18 18761 1 1 39 GLU CB C -14.297 2.875 5.643 1.00 . A A . 39 GLU CB 1 1
18 18762 1 1 39 GLU CD C -16.656 3.582 6.065 1.00 . A A . 39 GLU CD 1 1
18 18763 1 1 39 GLU CG C -15.608 3.308 4.985 1.00 . A A . 39 GLU CG 1 1
18 18764 1 1 39 GLU H H -12.335 1.494 6.214 1.00 . A A . 39 GLU H 1 1
18 18765 1 1 39 GLU HA H -13.750 1.842 3.844 1.00 . A A . 39 GLU HA 1 1
18 18766 1 1 39 GLU HB2 H -14.478 2.022 6.282 1.00 . A A . 39 GLU HB2 1 1
18 18767 1 1 39 GLU HB3 H -13.907 3.691 6.233 1.00 . A A . 39 GLU HB3 1 1
18 18768 1 1 39 GLU HG2 H -15.442 4.206 4.407 1.00 . A A . 39 GLU HG2 1 1
18 18769 1 1 39 GLU HG3 H -15.962 2.522 4.335 1.00 . A A . 39 GLU HG3 1 1
18 18770 1 1 39 GLU N N -12.196 1.772 5.295 1.00 . A A . 39 GLU N 1 1
18 18771 1 1 39 GLU O O -13.027 3.990 2.698 1.00 . A A . 39 GLU O 1 1
18 18772 1 1 39 GLU OE1 O -16.422 3.199 7.199 1.00 . A A . 39 GLU OE1 1 1
18 18773 1 1 39 GLU OE2 O -17.675 4.170 5.739 1.00 . A A . 39 GLU OE2 1 1
18 18774 1 1 40 LYS C C -10.730 5.589 2.657 1.00 . A A . 40 LYS C 1 1
18 18775 1 1 40 LYS CA C -11.544 5.881 3.927 1.00 . A A . 40 LYS CA 1 1
18 18776 1 1 40 LYS CB C -10.658 6.534 4.988 1.00 . A A . 40 LYS CB 1 1
18 18777 1 1 40 LYS CD C -8.798 7.997 4.182 1.00 . A A . 40 LYS CD 1 1
18 18778 1 1 40 LYS CE C -7.963 7.718 5.435 1.00 . A A . 40 LYS CE 1 1
18 18779 1 1 40 LYS CG C -10.285 7.949 4.538 1.00 . A A . 40 LYS CG 1 1
18 18780 1 1 40 LYS H H -11.857 4.432 5.504 1.00 . A A . 40 LYS H 1 1
18 18781 1 1 40 LYS HA H -12.371 6.534 3.695 1.00 . A A . 40 LYS HA 1 1
18 18782 1 1 40 LYS HB2 H -11.195 6.583 5.925 1.00 . A A . 40 LYS HB2 1 1
18 18783 1 1 40 LYS HB3 H -9.759 5.950 5.117 1.00 . A A . 40 LYS HB3 1 1
18 18784 1 1 40 LYS HD2 H -8.583 7.250 3.432 1.00 . A A . 40 LYS HD2 1 1
18 18785 1 1 40 LYS HD3 H -8.550 8.976 3.798 1.00 . A A . 40 LYS HD3 1 1
18 18786 1 1 40 LYS HE2 H -8.463 6.995 6.064 1.00 . A A . 40 LYS HE2 1 1
18 18787 1 1 40 LYS HE3 H -6.981 7.366 5.162 1.00 . A A . 40 LYS HE3 1 1
18 18788 1 1 40 LYS HG2 H -10.872 8.217 3.671 1.00 . A A . 40 LYS HG2 1 1
18 18789 1 1 40 LYS HG3 H -10.485 8.646 5.338 1.00 . A A . 40 LYS HG3 1 1
18 18790 1 1 40 LYS HZ1 H -8.627 9.656 5.815 1.00 . A A . 40 LYS HZ1 1 1
18 18791 1 1 40 LYS HZ2 H -7.935 8.886 7.158 1.00 . A A . 40 LYS HZ2 1 1
18 18792 1 1 40 LYS HZ3 H -6.941 9.469 5.909 1.00 . A A . 40 LYS HZ3 1 1
18 18793 1 1 40 LYS N N -12.048 4.616 4.561 1.00 . A A . 40 LYS N 1 1
18 18794 1 1 40 LYS NZ N -7.859 9.031 6.132 1.00 . A A . 40 LYS NZ 1 1
18 18795 1 1 40 LYS O O -10.457 6.471 1.868 1.00 . A A . 40 LYS O 1 1
18 18796 1 1 41 ARG C C -8.224 4.724 1.207 1.00 . A A . 41 ARG C 1 1
18 18797 1 1 41 ARG CA C -9.560 3.987 1.246 1.00 . A A . 41 ARG CA 1 1
18 18798 1 1 41 ARG CB C -10.426 4.404 0.062 1.00 . A A . 41 ARG CB 1 1
18 18799 1 1 41 ARG CD C -9.092 5.059 -1.972 1.00 . A A . 41 ARG CD 1 1
18 18800 1 1 41 ARG CG C -9.799 3.904 -1.247 1.00 . A A . 41 ARG CG 1 1
18 18801 1 1 41 ARG CZ C -9.690 7.387 -2.295 1.00 . A A . 41 ARG CZ 1 1
18 18802 1 1 41 ARG H H -10.588 3.681 3.107 1.00 . A A . 41 ARG H 1 1
18 18803 1 1 41 ARG HA H -9.394 2.921 1.225 1.00 . A A . 41 ARG HA 1 1
18 18804 1 1 41 ARG HB2 H -11.410 3.977 0.176 1.00 . A A . 41 ARG HB2 1 1
18 18805 1 1 41 ARG HB3 H -10.499 5.477 0.039 1.00 . A A . 41 ARG HB3 1 1
18 18806 1 1 41 ARG HD2 H -8.187 5.334 -1.453 1.00 . A A . 41 ARG HD2 1 1
18 18807 1 1 41 ARG HD3 H -8.866 4.782 -2.990 1.00 . A A . 41 ARG HD3 1 1
18 18808 1 1 41 ARG HE H -10.996 6.022 -1.683 1.00 . A A . 41 ARG HE 1 1
18 18809 1 1 41 ARG HG2 H -9.081 3.128 -1.025 1.00 . A A . 41 ARG HG2 1 1
18 18810 1 1 41 ARG HG3 H -10.572 3.504 -1.885 1.00 . A A . 41 ARG HG3 1 1
18 18811 1 1 41 ARG HH11 H -7.790 6.863 -2.657 1.00 . A A . 41 ARG HH11 1 1
18 18812 1 1 41 ARG HH12 H -8.169 8.533 -2.913 1.00 . A A . 41 ARG HH12 1 1
18 18813 1 1 41 ARG HH21 H -11.497 8.198 -2.008 1.00 . A A . 41 ARG HH21 1 1
18 18814 1 1 41 ARG HH22 H -10.261 9.290 -2.538 1.00 . A A . 41 ARG HH22 1 1
18 18815 1 1 41 ARG N N -10.350 4.362 2.460 1.00 . A A . 41 ARG N 1 1
18 18816 1 1 41 ARG NE N -10.068 6.185 -1.952 1.00 . A A . 41 ARG NE 1 1
18 18817 1 1 41 ARG NH1 N -8.453 7.612 -2.648 1.00 . A A . 41 ARG NH1 1 1
18 18818 1 1 41 ARG NH2 N -10.550 8.368 -2.279 1.00 . A A . 41 ARG NH2 1 1
18 18819 1 1 41 ARG O O -8.079 5.744 0.563 1.00 . A A . 41 ARG O 1 1
18 18820 1 1 42 GLU C C -4.865 3.971 2.556 1.00 . A A . 42 GLU C 1 1
18 18821 1 1 42 GLU CA C -5.903 4.862 1.866 1.00 . A A . 42 GLU CA 1 1
18 18822 1 1 42 GLU CB C -6.087 6.169 2.639 1.00 . A A . 42 GLU CB 1 1
18 18823 1 1 42 GLU CD C -5.401 8.332 1.590 1.00 . A A . 42 GLU CD 1 1
18 18824 1 1 42 GLU CG C -4.908 7.102 2.355 1.00 . A A . 42 GLU CG 1 1
18 18825 1 1 42 GLU H H -7.387 3.378 2.383 1.00 . A A . 42 GLU H 1 1
18 18826 1 1 42 GLU HA H -5.602 5.071 0.849 1.00 . A A . 42 GLU HA 1 1
18 18827 1 1 42 GLU HB2 H -7.007 6.644 2.329 1.00 . A A . 42 GLU HB2 1 1
18 18828 1 1 42 GLU HB3 H -6.129 5.958 3.697 1.00 . A A . 42 GLU HB3 1 1
18 18829 1 1 42 GLU HG2 H -4.463 7.414 3.290 1.00 . A A . 42 GLU HG2 1 1
18 18830 1 1 42 GLU HG3 H -4.171 6.582 1.761 1.00 . A A . 42 GLU HG3 1 1
18 18831 1 1 42 GLU N N -7.243 4.206 1.880 1.00 . A A . 42 GLU N 1 1
18 18832 1 1 42 GLU O O -5.000 3.644 3.718 1.00 . A A . 42 GLU O 1 1
18 18833 1 1 42 GLU OE1 O -5.697 8.194 0.414 1.00 . A A . 42 GLU OE1 1 1
18 18834 1 1 42 GLU OE2 O -5.473 9.391 2.192 1.00 . A A . 42 GLU OE2 1 1
18 18835 1 1 43 ALA C C -1.467 3.460 2.622 1.00 . A A . 43 ALA C 1 1
18 18836 1 1 43 ALA CA C -2.800 2.714 2.510 1.00 . A A . 43 ALA CA 1 1
18 18837 1 1 43 ALA CB C -2.661 1.501 1.591 1.00 . A A . 43 ALA CB 1 1
18 18838 1 1 43 ALA H H -3.723 3.847 0.920 1.00 . A A . 43 ALA H 1 1
18 18839 1 1 43 ALA HA H -3.137 2.399 3.485 1.00 . A A . 43 ALA HA 1 1
18 18840 1 1 43 ALA HB1 H -3.073 1.735 0.621 1.00 . A A . 43 ALA HB1 1 1
18 18841 1 1 43 ALA HB2 H -1.617 1.246 1.488 1.00 . A A . 43 ALA HB2 1 1
18 18842 1 1 43 ALA HB3 H -3.195 0.664 2.017 1.00 . A A . 43 ALA HB3 1 1
18 18843 1 1 43 ALA N N -3.828 3.577 1.861 1.00 . A A . 43 ALA N 1 1
18 18844 1 1 43 ALA O O -0.870 3.841 1.641 1.00 . A A . 43 ALA O 1 1
18 18845 1 1 44 VAL C C 1.366 3.315 4.383 1.00 . A A . 44 VAL C 1 1
18 18846 1 1 44 VAL CA C 0.324 4.354 3.978 1.00 . A A . 44 VAL CA 1 1
18 18847 1 1 44 VAL CB C 0.074 5.398 5.079 1.00 . A A . 44 VAL CB 1 1
18 18848 1 1 44 VAL CG1 C 1.279 5.495 6.024 1.00 . A A . 44 VAL CG1 1 1
18 18849 1 1 44 VAL CG2 C -0.161 6.762 4.429 1.00 . A A . 44 VAL CG2 1 1
18 18850 1 1 44 VAL H H -1.469 3.320 4.598 1.00 . A A . 44 VAL H 1 1
18 18851 1 1 44 VAL HA H 0.610 4.839 3.058 1.00 . A A . 44 VAL HA 1 1
18 18852 1 1 44 VAL HB H -0.803 5.117 5.640 1.00 . A A . 44 VAL HB 1 1
18 18853 1 1 44 VAL HG11 H 2.185 5.276 5.478 1.00 . A A . 44 VAL HG11 1 1
18 18854 1 1 44 VAL HG12 H 1.338 6.494 6.431 1.00 . A A . 44 VAL HG12 1 1
18 18855 1 1 44 VAL HG13 H 1.164 4.785 6.830 1.00 . A A . 44 VAL HG13 1 1
18 18856 1 1 44 VAL HG21 H 0.527 6.892 3.607 1.00 . A A . 44 VAL HG21 1 1
18 18857 1 1 44 VAL HG22 H -1.175 6.816 4.062 1.00 . A A . 44 VAL HG22 1 1
18 18858 1 1 44 VAL HG23 H -0.001 7.541 5.160 1.00 . A A . 44 VAL HG23 1 1
18 18859 1 1 44 VAL N N -0.982 3.650 3.813 1.00 . A A . 44 VAL N 1 1
18 18860 1 1 44 VAL O O 1.185 2.579 5.330 1.00 . A A . 44 VAL O 1 1
18 18861 1 1 45 VAL C C 4.872 2.628 3.955 1.00 . A A . 45 VAL C 1 1
18 18862 1 1 45 VAL CA C 3.421 2.140 3.970 1.00 . A A . 45 VAL CA 1 1
18 18863 1 1 45 VAL CB C 3.218 1.114 2.860 1.00 . A A . 45 VAL CB 1 1
18 18864 1 1 45 VAL CG1 C 3.573 1.748 1.514 1.00 . A A . 45 VAL CG1 1 1
18 18865 1 1 45 VAL CG2 C 4.115 -0.099 3.106 1.00 . A A . 45 VAL CG2 1 1
18 18866 1 1 45 VAL H H 2.541 3.767 2.844 1.00 . A A . 45 VAL H 1 1
18 18867 1 1 45 VAL HA H 3.187 1.688 4.919 1.00 . A A . 45 VAL HA 1 1
18 18868 1 1 45 VAL HB H 2.186 0.808 2.844 1.00 . A A . 45 VAL HB 1 1
18 18869 1 1 45 VAL HG11 H 4.519 2.262 1.597 1.00 . A A . 45 VAL HG11 1 1
18 18870 1 1 45 VAL HG12 H 3.647 0.977 0.761 1.00 . A A . 45 VAL HG12 1 1
18 18871 1 1 45 VAL HG13 H 2.804 2.453 1.233 1.00 . A A . 45 VAL HG13 1 1
18 18872 1 1 45 VAL HG21 H 4.821 0.128 3.890 1.00 . A A . 45 VAL HG21 1 1
18 18873 1 1 45 VAL HG22 H 3.508 -0.941 3.400 1.00 . A A . 45 VAL HG22 1 1
18 18874 1 1 45 VAL HG23 H 4.650 -0.341 2.199 1.00 . A A . 45 VAL HG23 1 1
18 18875 1 1 45 VAL N N 2.428 3.200 3.639 1.00 . A A . 45 VAL N 1 1
18 18876 1 1 45 VAL O O 5.247 3.515 3.220 1.00 . A A . 45 VAL O 1 1
18 18877 1 1 46 THR C C 7.884 1.097 4.216 1.00 . A A . 46 THR C 1 1
18 18878 1 1 46 THR CA C 7.150 2.307 4.778 1.00 . A A . 46 THR CA 1 1
18 18879 1 1 46 THR CB C 7.499 2.497 6.258 1.00 . A A . 46 THR CB 1 1
18 18880 1 1 46 THR CG2 C 9.002 2.276 6.462 1.00 . A A . 46 THR CG2 1 1
18 18881 1 1 46 THR H H 5.356 1.246 5.284 1.00 . A A . 46 THR H 1 1
18 18882 1 1 46 THR HA H 7.380 3.195 4.209 1.00 . A A . 46 THR HA 1 1
18 18883 1 1 46 THR HB H 6.952 1.781 6.847 1.00 . A A . 46 THR HB 1 1
18 18884 1 1 46 THR HG1 H 6.357 3.754 7.205 1.00 . A A . 46 THR HG1 1 1
18 18885 1 1 46 THR HG21 H 9.536 2.598 5.579 1.00 . A A . 46 THR HG21 1 1
18 18886 1 1 46 THR HG22 H 9.339 2.844 7.314 1.00 . A A . 46 THR HG22 1 1
18 18887 1 1 46 THR HG23 H 9.191 1.225 6.631 1.00 . A A . 46 THR HG23 1 1
18 18888 1 1 46 THR N N 5.695 1.986 4.740 1.00 . A A . 46 THR N 1 1
18 18889 1 1 46 THR O O 7.400 -0.013 4.305 1.00 . A A . 46 THR O 1 1
18 18890 1 1 46 THR OG1 O 7.153 3.811 6.672 1.00 . A A . 46 THR OG1 1 1
18 18891 1 1 47 PHE C C 11.156 0.493 2.675 1.00 . A A . 47 PHE C 1 1
18 18892 1 1 47 PHE CA C 9.752 0.110 3.087 1.00 . A A . 47 PHE CA 1 1
18 18893 1 1 47 PHE CB C 8.950 -0.310 1.854 1.00 . A A . 47 PHE CB 1 1
18 18894 1 1 47 PHE CD1 C 10.146 0.882 -0.031 1.00 . A A . 47 PHE CD1 1 1
18 18895 1 1 47 PHE CD2 C 7.983 1.709 0.698 1.00 . A A . 47 PHE CD2 1 1
18 18896 1 1 47 PHE CE1 C 10.214 1.902 -0.984 1.00 . A A . 47 PHE CE1 1 1
18 18897 1 1 47 PHE CE2 C 8.054 2.730 -0.256 1.00 . A A . 47 PHE CE2 1 1
18 18898 1 1 47 PHE CG C 9.028 0.784 0.814 1.00 . A A . 47 PHE CG 1 1
18 18899 1 1 47 PHE CZ C 9.170 2.826 -1.096 1.00 . A A . 47 PHE CZ 1 1
18 18900 1 1 47 PHE H H 9.419 2.181 3.571 1.00 . A A . 47 PHE H 1 1
18 18901 1 1 47 PHE HA H 9.775 -0.690 3.799 1.00 . A A . 47 PHE HA 1 1
18 18902 1 1 47 PHE HB2 H 9.362 -1.223 1.449 1.00 . A A . 47 PHE HB2 1 1
18 18903 1 1 47 PHE HB3 H 7.918 -0.470 2.131 1.00 . A A . 47 PHE HB3 1 1
18 18904 1 1 47 PHE HD1 H 10.954 0.170 0.048 1.00 . A A . 47 PHE HD1 1 1
18 18905 1 1 47 PHE HD2 H 7.123 1.636 1.346 1.00 . A A . 47 PHE HD2 1 1
18 18906 1 1 47 PHE HE1 H 11.076 1.978 -1.632 1.00 . A A . 47 PHE HE1 1 1
18 18907 1 1 47 PHE HE2 H 7.247 3.442 -0.347 1.00 . A A . 47 PHE HE2 1 1
18 18908 1 1 47 PHE HZ H 9.224 3.614 -1.830 1.00 . A A . 47 PHE HZ 1 1
18 18909 1 1 47 PHE N N 9.032 1.282 3.641 1.00 . A A . 47 PHE N 1 1
18 18910 1 1 47 PHE O O 11.561 1.630 2.779 1.00 . A A . 47 PHE O 1 1
18 18911 1 1 48 ASP C C 13.233 -0.189 0.186 1.00 . A A . 48 ASP C 1 1
18 18912 1 1 48 ASP CA C 13.256 -0.162 1.707 1.00 . A A . 48 ASP CA 1 1
18 18913 1 1 48 ASP CB C 14.128 -1.285 2.273 1.00 . A A . 48 ASP CB 1 1
18 18914 1 1 48 ASP CG C 14.273 -1.103 3.785 1.00 . A A . 48 ASP CG 1 1
18 18915 1 1 48 ASP H H 11.514 -1.352 2.081 1.00 . A A . 48 ASP H 1 1
18 18916 1 1 48 ASP HA H 13.580 0.796 2.072 1.00 . A A . 48 ASP HA 1 1
18 18917 1 1 48 ASP HB2 H 13.664 -2.239 2.068 1.00 . A A . 48 ASP HB2 1 1
18 18918 1 1 48 ASP HB3 H 15.104 -1.251 1.814 1.00 . A A . 48 ASP HB3 1 1
18 18919 1 1 48 ASP N N 11.884 -0.452 2.173 1.00 . A A . 48 ASP N 1 1
18 18920 1 1 48 ASP O O 12.796 -1.148 -0.418 1.00 . A A . 48 ASP O 1 1
18 18921 1 1 48 ASP OD1 O 13.418 -1.590 4.506 1.00 . A A . 48 ASP OD1 1 1
18 18922 1 1 48 ASP OD2 O 15.239 -0.481 4.197 1.00 . A A . 48 ASP OD2 1 1
18 18923 1 1 49 ASP C C 14.554 -0.111 -2.554 1.00 . A A . 49 ASP C 1 1
18 18924 1 1 49 ASP CA C 13.577 0.899 -1.931 1.00 . A A . 49 ASP CA 1 1
18 18925 1 1 49 ASP CB C 13.902 2.350 -2.326 1.00 . A A . 49 ASP CB 1 1
18 18926 1 1 49 ASP CG C 15.379 2.494 -2.718 1.00 . A A . 49 ASP CG 1 1
18 18927 1 1 49 ASP H H 13.963 1.653 0.060 1.00 . A A . 49 ASP H 1 1
18 18928 1 1 49 ASP HA H 12.567 0.663 -2.238 1.00 . A A . 49 ASP HA 1 1
18 18929 1 1 49 ASP HB2 H 13.281 2.636 -3.164 1.00 . A A . 49 ASP HB2 1 1
18 18930 1 1 49 ASP HB3 H 13.690 3.002 -1.491 1.00 . A A . 49 ASP HB3 1 1
18 18931 1 1 49 ASP N N 13.645 0.870 -0.443 1.00 . A A . 49 ASP N 1 1
18 18932 1 1 49 ASP O O 14.605 -0.270 -3.758 1.00 . A A . 49 ASP O 1 1
18 18933 1 1 49 ASP OD1 O 16.224 2.164 -1.903 1.00 . A A . 49 ASP OD1 1 1
18 18934 1 1 49 ASP OD2 O 15.636 2.932 -3.828 1.00 . A A . 49 ASP OD2 1 1
18 18935 1 1 50 THR C C 15.548 -3.111 -2.623 1.00 . A A . 50 THR C 1 1
18 18936 1 1 50 THR CA C 16.276 -1.797 -2.319 1.00 . A A . 50 THR CA 1 1
18 18937 1 1 50 THR CB C 17.332 -2.009 -1.233 1.00 . A A . 50 THR CB 1 1
18 18938 1 1 50 THR CG2 C 16.656 -2.469 0.059 1.00 . A A . 50 THR CG2 1 1
18 18939 1 1 50 THR H H 15.268 -0.667 -0.785 1.00 . A A . 50 THR H 1 1
18 18940 1 1 50 THR HA H 16.740 -1.409 -3.212 1.00 . A A . 50 THR HA 1 1
18 18941 1 1 50 THR HB H 17.853 -1.082 -1.051 1.00 . A A . 50 THR HB 1 1
18 18942 1 1 50 THR HG1 H 18.918 -2.567 -2.212 1.00 . A A . 50 THR HG1 1 1
18 18943 1 1 50 THR HG21 H 15.588 -2.514 -0.090 1.00 . A A . 50 THR HG21 1 1
18 18944 1 1 50 THR HG22 H 17.024 -3.449 0.328 1.00 . A A . 50 THR HG22 1 1
18 18945 1 1 50 THR HG23 H 16.881 -1.770 0.851 1.00 . A A . 50 THR HG23 1 1
18 18946 1 1 50 THR N N 15.322 -0.800 -1.753 1.00 . A A . 50 THR N 1 1
18 18947 1 1 50 THR O O 15.979 -3.894 -3.446 1.00 . A A . 50 THR O 1 1
18 18948 1 1 50 THR OG1 O 18.258 -2.997 -1.663 1.00 . A A . 50 THR OG1 1 1
18 18949 1 1 51 LYS C C 12.237 -4.318 -2.582 1.00 . A A . 51 LYS C 1 1
18 18950 1 1 51 LYS CA C 13.693 -4.624 -2.222 1.00 . A A . 51 LYS CA 1 1
18 18951 1 1 51 LYS CB C 13.769 -5.407 -0.911 1.00 . A A . 51 LYS CB 1 1
18 18952 1 1 51 LYS CD C 15.609 -6.505 0.372 1.00 . A A . 51 LYS CD 1 1
18 18953 1 1 51 LYS CE C 14.581 -6.882 1.442 1.00 . A A . 51 LYS CE 1 1
18 18954 1 1 51 LYS CG C 14.916 -6.415 -0.988 1.00 . A A . 51 LYS CG 1 1
18 18955 1 1 51 LYS H H 14.112 -2.715 -1.306 1.00 . A A . 51 LYS H 1 1
18 18956 1 1 51 LYS HA H 14.163 -5.184 -3.012 1.00 . A A . 51 LYS HA 1 1
18 18957 1 1 51 LYS HB2 H 13.942 -4.724 -0.093 1.00 . A A . 51 LYS HB2 1 1
18 18958 1 1 51 LYS HB3 H 12.839 -5.934 -0.752 1.00 . A A . 51 LYS HB3 1 1
18 18959 1 1 51 LYS HD2 H 16.384 -7.257 0.332 1.00 . A A . 51 LYS HD2 1 1
18 18960 1 1 51 LYS HD3 H 16.047 -5.549 0.617 1.00 . A A . 51 LYS HD3 1 1
18 18961 1 1 51 LYS HE2 H 13.928 -6.044 1.643 1.00 . A A . 51 LYS HE2 1 1
18 18962 1 1 51 LYS HE3 H 14.008 -7.739 1.125 1.00 . A A . 51 LYS HE3 1 1
18 18963 1 1 51 LYS HG2 H 14.524 -7.386 -1.258 1.00 . A A . 51 LYS HG2 1 1
18 18964 1 1 51 LYS HG3 H 15.628 -6.094 -1.733 1.00 . A A . 51 LYS HG3 1 1
18 18965 1 1 51 LYS HZ1 H 16.388 -7.041 2.476 1.00 . A A . 51 LYS HZ1 1 1
18 18966 1 1 51 LYS HZ2 H 15.062 -6.639 3.453 1.00 . A A . 51 LYS HZ2 1 1
18 18967 1 1 51 LYS HZ3 H 15.245 -8.229 2.886 1.00 . A A . 51 LYS HZ3 1 1
18 18968 1 1 51 LYS N N 14.445 -3.359 -1.966 1.00 . A A . 51 LYS N 1 1
18 18969 1 1 51 LYS NZ N 15.380 -7.223 2.655 1.00 . A A . 51 LYS NZ 1 1
18 18970 1 1 51 LYS O O 11.475 -5.195 -2.936 1.00 . A A . 51 LYS O 1 1
18 18971 1 1 52 ALA C C 10.400 -1.242 -3.287 1.00 . A A . 52 ALA C 1 1
18 18972 1 1 52 ALA CA C 10.449 -2.704 -2.841 1.00 . A A . 52 ALA CA 1 1
18 18973 1 1 52 ALA CB C 9.652 -2.899 -1.551 1.00 . A A . 52 ALA CB 1 1
18 18974 1 1 52 ALA H H 12.483 -2.390 -2.216 1.00 . A A . 52 ALA H 1 1
18 18975 1 1 52 ALA HA H 10.063 -3.348 -3.616 1.00 . A A . 52 ALA HA 1 1
18 18976 1 1 52 ALA HB1 H 10.305 -3.274 -0.777 1.00 . A A . 52 ALA HB1 1 1
18 18977 1 1 52 ALA HB2 H 9.232 -1.954 -1.241 1.00 . A A . 52 ALA HB2 1 1
18 18978 1 1 52 ALA HB3 H 8.855 -3.607 -1.725 1.00 . A A . 52 ALA HB3 1 1
18 18979 1 1 52 ALA N N 11.850 -3.078 -2.499 1.00 . A A . 52 ALA N 1 1
18 18980 1 1 52 ALA O O 11.418 -0.615 -3.498 1.00 . A A . 52 ALA O 1 1
18 18981 1 1 53 SER C C 7.657 1.138 -3.974 1.00 . A A . 53 SER C 1 1
18 18982 1 1 53 SER CA C 9.124 0.725 -3.867 1.00 . A A . 53 SER CA 1 1
18 18983 1 1 53 SER CB C 9.791 0.768 -5.240 1.00 . A A . 53 SER CB 1 1
18 18984 1 1 53 SER H H 8.417 -1.218 -3.259 1.00 . A A . 53 SER H 1 1
18 18985 1 1 53 SER HA H 9.649 1.370 -3.182 1.00 . A A . 53 SER HA 1 1
18 18986 1 1 53 SER HB2 H 10.142 -0.216 -5.502 1.00 . A A . 53 SER HB2 1 1
18 18987 1 1 53 SER HB3 H 9.071 1.099 -5.978 1.00 . A A . 53 SER HB3 1 1
18 18988 1 1 53 SER HG H 10.646 2.417 -4.661 1.00 . A A . 53 SER HG 1 1
18 18989 1 1 53 SER N N 9.228 -0.695 -3.433 1.00 . A A . 53 SER N 1 1
18 18990 1 1 53 SER O O 6.779 0.312 -4.104 1.00 . A A . 53 SER O 1 1
18 18991 1 1 53 SER OG O 10.894 1.663 -5.201 1.00 . A A . 53 SER OG 1 1
18 18992 1 1 54 VAL C C 5.248 2.101 -5.117 1.00 . A A . 54 VAL C 1 1
18 18993 1 1 54 VAL CA C 5.989 2.887 -4.035 1.00 . A A . 54 VAL CA 1 1
18 18994 1 1 54 VAL CB C 6.128 4.353 -4.428 1.00 . A A . 54 VAL CB 1 1
18 18995 1 1 54 VAL CG1 C 7.011 5.076 -3.409 1.00 . A A . 54 VAL CG1 1 1
18 18996 1 1 54 VAL CG2 C 6.767 4.451 -5.816 1.00 . A A . 54 VAL CG2 1 1
18 18997 1 1 54 VAL H H 8.106 3.058 -3.822 1.00 . A A . 54 VAL H 1 1
18 18998 1 1 54 VAL HA H 5.482 2.802 -3.089 1.00 . A A . 54 VAL HA 1 1
18 18999 1 1 54 VAL HB H 5.160 4.808 -4.446 1.00 . A A . 54 VAL HB 1 1
18 19000 1 1 54 VAL HG11 H 7.006 4.530 -2.477 1.00 . A A . 54 VAL HG11 1 1
18 19001 1 1 54 VAL HG12 H 8.022 5.136 -3.787 1.00 . A A . 54 VAL HG12 1 1
18 19002 1 1 54 VAL HG13 H 6.629 6.072 -3.245 1.00 . A A . 54 VAL HG13 1 1
18 19003 1 1 54 VAL HG21 H 7.697 3.901 -5.824 1.00 . A A . 54 VAL HG21 1 1
18 19004 1 1 54 VAL HG22 H 6.096 4.033 -6.552 1.00 . A A . 54 VAL HG22 1 1
18 19005 1 1 54 VAL HG23 H 6.960 5.487 -6.052 1.00 . A A . 54 VAL HG23 1 1
18 19006 1 1 54 VAL N N 7.388 2.411 -3.926 1.00 . A A . 54 VAL N 1 1
18 19007 1 1 54 VAL O O 4.111 1.713 -4.945 1.00 . A A . 54 VAL O 1 1
18 19008 1 1 55 GLN C C 4.842 -0.310 -6.782 1.00 . A A . 55 GLN C 1 1
18 19009 1 1 55 GLN CA C 5.211 1.077 -7.308 1.00 . A A . 55 GLN CA 1 1
18 19010 1 1 55 GLN CB C 6.244 0.973 -8.430 1.00 . A A . 55 GLN CB 1 1
18 19011 1 1 55 GLN CD C 5.044 2.241 -10.218 1.00 . A A . 55 GLN CD 1 1
18 19012 1 1 55 GLN CG C 5.525 0.858 -9.776 1.00 . A A . 55 GLN CG 1 1
18 19013 1 1 55 GLN H H 6.806 2.165 -6.349 1.00 . A A . 55 GLN H 1 1
18 19014 1 1 55 GLN HA H 4.333 1.597 -7.657 1.00 . A A . 55 GLN HA 1 1
18 19015 1 1 55 GLN HB2 H 6.867 1.856 -8.427 1.00 . A A . 55 GLN HB2 1 1
18 19016 1 1 55 GLN HB3 H 6.857 0.098 -8.275 1.00 . A A . 55 GLN HB3 1 1
18 19017 1 1 55 GLN HE21 H 3.267 1.590 -10.816 1.00 . A A . 55 GLN HE21 1 1
18 19018 1 1 55 GLN HE22 H 3.532 3.255 -11.009 1.00 . A A . 55 GLN HE22 1 1
18 19019 1 1 55 GLN HG2 H 6.206 0.459 -10.514 1.00 . A A . 55 GLN HG2 1 1
18 19020 1 1 55 GLN HG3 H 4.676 0.199 -9.676 1.00 . A A . 55 GLN HG3 1 1
18 19021 1 1 55 GLN N N 5.885 1.852 -6.229 1.00 . A A . 55 GLN N 1 1
18 19022 1 1 55 GLN NE2 N 3.848 2.373 -10.723 1.00 . A A . 55 GLN NE2 1 1
18 19023 1 1 55 GLN O O 3.745 -0.791 -6.984 1.00 . A A . 55 GLN O 1 1
18 19024 1 1 55 GLN OE1 O 5.765 3.213 -10.102 1.00 . A A . 55 GLN OE1 1 1
18 19025 1 1 56 LYS C C 4.372 -2.236 -4.483 1.00 . A A . 56 LYS C 1 1
18 19026 1 1 56 LYS CA C 5.462 -2.310 -5.558 1.00 . A A . 56 LYS CA 1 1
18 19027 1 1 56 LYS CB C 6.781 -2.788 -4.951 1.00 . A A . 56 LYS CB 1 1
18 19028 1 1 56 LYS CD C 8.565 -4.188 -6.002 1.00 . A A . 56 LYS CD 1 1
18 19029 1 1 56 LYS CE C 8.583 -4.555 -7.489 1.00 . A A . 56 LYS CE 1 1
18 19030 1 1 56 LYS CG C 7.121 -4.176 -5.498 1.00 . A A . 56 LYS CG 1 1
18 19031 1 1 56 LYS H H 6.631 -0.547 -5.957 1.00 . A A . 56 LYS H 1 1
18 19032 1 1 56 LYS HA H 5.158 -2.975 -6.350 1.00 . A A . 56 LYS HA 1 1
18 19033 1 1 56 LYS HB2 H 7.569 -2.095 -5.210 1.00 . A A . 56 LYS HB2 1 1
18 19034 1 1 56 LYS HB3 H 6.686 -2.841 -3.877 1.00 . A A . 56 LYS HB3 1 1
18 19035 1 1 56 LYS HD2 H 9.001 -3.208 -5.867 1.00 . A A . 56 LYS HD2 1 1
18 19036 1 1 56 LYS HD3 H 9.135 -4.916 -5.447 1.00 . A A . 56 LYS HD3 1 1
18 19037 1 1 56 LYS HE2 H 7.606 -4.900 -7.799 1.00 . A A . 56 LYS HE2 1 1
18 19038 1 1 56 LYS HE3 H 8.890 -3.708 -8.082 1.00 . A A . 56 LYS HE3 1 1
18 19039 1 1 56 LYS HG2 H 7.005 -4.910 -4.714 1.00 . A A . 56 LYS HG2 1 1
18 19040 1 1 56 LYS HG3 H 6.455 -4.414 -6.315 1.00 . A A . 56 LYS HG3 1 1
18 19041 1 1 56 LYS HZ1 H 9.405 -6.366 -6.874 1.00 . A A . 56 LYS HZ1 1 1
18 19042 1 1 56 LYS HZ2 H 9.510 -6.091 -8.544 1.00 . A A . 56 LYS HZ2 1 1
18 19043 1 1 56 LYS HZ3 H 10.542 -5.259 -7.481 1.00 . A A . 56 LYS HZ3 1 1
18 19044 1 1 56 LYS N N 5.753 -0.955 -6.105 1.00 . A A . 56 LYS N 1 1
18 19045 1 1 56 LYS NZ N 9.586 -5.650 -7.606 1.00 . A A . 56 LYS NZ 1 1
18 19046 1 1 56 LYS O O 3.655 -3.190 -4.256 1.00 . A A . 56 LYS O 1 1
18 19047 1 1 57 LEU C C 1.807 -0.945 -3.498 1.00 . A A . 57 LEU C 1 1
18 19048 1 1 57 LEU CA C 3.158 -1.012 -2.792 1.00 . A A . 57 LEU CA 1 1
18 19049 1 1 57 LEU CB C 3.438 0.291 -2.038 1.00 . A A . 57 LEU CB 1 1
18 19050 1 1 57 LEU CD1 C 5.195 1.707 -0.976 1.00 . A A . 57 LEU CD1 1 1
18 19051 1 1 57 LEU CD2 C 5.155 -0.752 -0.540 1.00 . A A . 57 LEU CD2 1 1
18 19052 1 1 57 LEU CG C 4.901 0.337 -1.585 1.00 . A A . 57 LEU CG 1 1
18 19053 1 1 57 LEU H H 4.793 -0.342 -4.029 1.00 . A A . 57 LEU H 1 1
18 19054 1 1 57 LEU HA H 3.197 -1.855 -2.119 1.00 . A A . 57 LEU HA 1 1
18 19055 1 1 57 LEU HB2 H 3.239 1.130 -2.689 1.00 . A A . 57 LEU HB2 1 1
18 19056 1 1 57 LEU HB3 H 2.796 0.349 -1.173 1.00 . A A . 57 LEU HB3 1 1
18 19057 1 1 57 LEU HD11 H 4.342 2.355 -1.118 1.00 . A A . 57 LEU HD11 1 1
18 19058 1 1 57 LEU HD12 H 5.393 1.597 0.078 1.00 . A A . 57 LEU HD12 1 1
18 19059 1 1 57 LEU HD13 H 6.058 2.139 -1.461 1.00 . A A . 57 LEU HD13 1 1
18 19060 1 1 57 LEU HD21 H 4.252 -1.322 -0.387 1.00 . A A . 57 LEU HD21 1 1
18 19061 1 1 57 LEU HD22 H 5.940 -1.407 -0.889 1.00 . A A . 57 LEU HD22 1 1
18 19062 1 1 57 LEU HD23 H 5.456 -0.294 0.391 1.00 . A A . 57 LEU HD23 1 1
18 19063 1 1 57 LEU HG H 5.547 0.181 -2.432 1.00 . A A . 57 LEU HG 1 1
18 19064 1 1 57 LEU N N 4.224 -1.114 -3.828 1.00 . A A . 57 LEU N 1 1
18 19065 1 1 57 LEU O O 0.931 -1.761 -3.283 1.00 . A A . 57 LEU O 1 1
18 19066 1 1 58 THR C C 0.238 -1.092 -6.020 1.00 . A A . 58 THR C 1 1
18 19067 1 1 58 THR CA C 0.391 0.136 -5.134 1.00 . A A . 58 THR CA 1 1
18 19068 1 1 58 THR CB C 0.576 1.387 -5.984 1.00 . A A . 58 THR CB 1 1
18 19069 1 1 58 THR CG2 C -0.785 1.903 -6.451 1.00 . A A . 58 THR CG2 1 1
18 19070 1 1 58 THR H H 2.385 0.633 -4.536 1.00 . A A . 58 THR H 1 1
18 19071 1 1 58 THR HA H -0.454 0.248 -4.473 1.00 . A A . 58 THR HA 1 1
18 19072 1 1 58 THR HB H 1.180 1.145 -6.845 1.00 . A A . 58 THR HB 1 1
18 19073 1 1 58 THR HG1 H 2.130 2.461 -5.528 1.00 . A A . 58 THR HG1 1 1
18 19074 1 1 58 THR HG21 H -1.488 1.085 -6.483 1.00 . A A . 58 THR HG21 1 1
18 19075 1 1 58 THR HG22 H -1.140 2.656 -5.762 1.00 . A A . 58 THR HG22 1 1
18 19076 1 1 58 THR HG23 H -0.688 2.334 -7.437 1.00 . A A . 58 THR HG23 1 1
18 19077 1 1 58 THR N N 1.655 0.010 -4.368 1.00 . A A . 58 THR N 1 1
18 19078 1 1 58 THR O O -0.835 -1.402 -6.493 1.00 . A A . 58 THR O 1 1
18 19079 1 1 58 THR OG1 O 1.227 2.382 -5.211 1.00 . A A . 58 THR OG1 1 1
18 19080 1 1 59 LYS C C 0.733 -4.172 -6.209 1.00 . A A . 59 LYS C 1 1
18 19081 1 1 59 LYS CA C 1.241 -3.024 -7.073 1.00 . A A . 59 LYS CA 1 1
18 19082 1 1 59 LYS CB C 2.675 -3.280 -7.536 1.00 . A A . 59 LYS CB 1 1
18 19083 1 1 59 LYS CD C 4.233 -4.974 -8.502 1.00 . A A . 59 LYS CD 1 1
18 19084 1 1 59 LYS CE C 4.556 -4.422 -9.891 1.00 . A A . 59 LYS CE 1 1
18 19085 1 1 59 LYS CG C 2.772 -4.672 -8.162 1.00 . A A . 59 LYS CG 1 1
18 19086 1 1 59 LYS H H 2.167 -1.535 -5.834 1.00 . A A . 59 LYS H 1 1
18 19087 1 1 59 LYS HA H 0.593 -2.868 -7.921 1.00 . A A . 59 LYS HA 1 1
18 19088 1 1 59 LYS HB2 H 2.955 -2.536 -8.268 1.00 . A A . 59 LYS HB2 1 1
18 19089 1 1 59 LYS HB3 H 3.342 -3.221 -6.689 1.00 . A A . 59 LYS HB3 1 1
18 19090 1 1 59 LYS HD2 H 4.875 -4.507 -7.769 1.00 . A A . 59 LYS HD2 1 1
18 19091 1 1 59 LYS HD3 H 4.393 -6.042 -8.493 1.00 . A A . 59 LYS HD3 1 1
18 19092 1 1 59 LYS HE2 H 3.733 -3.822 -10.256 1.00 . A A . 59 LYS HE2 1 1
18 19093 1 1 59 LYS HE3 H 5.465 -3.841 -9.864 1.00 . A A . 59 LYS HE3 1 1
18 19094 1 1 59 LYS HG2 H 2.404 -5.409 -7.463 1.00 . A A . 59 LYS HG2 1 1
18 19095 1 1 59 LYS HG3 H 2.181 -4.704 -9.065 1.00 . A A . 59 LYS HG3 1 1
18 19096 1 1 59 LYS HZ1 H 5.133 -6.401 -10.179 1.00 . A A . 59 LYS HZ1 1 1
18 19097 1 1 59 LYS HZ2 H 3.827 -5.912 -11.149 1.00 . A A . 59 LYS HZ2 1 1
18 19098 1 1 59 LYS HZ3 H 5.404 -5.400 -11.521 1.00 . A A . 59 LYS HZ3 1 1
18 19099 1 1 59 LYS N N 1.313 -1.801 -6.236 1.00 . A A . 59 LYS N 1 1
18 19100 1 1 59 LYS NZ N 4.744 -5.625 -10.750 1.00 . A A . 59 LYS NZ 1 1
18 19101 1 1 59 LYS O O 0.104 -5.094 -6.688 1.00 . A A . 59 LYS O 1 1
18 19102 1 1 60 ALA C C -1.025 -5.077 -3.898 1.00 . A A . 60 ALA C 1 1
18 19103 1 1 60 ALA CA C 0.491 -5.194 -4.032 1.00 . A A . 60 ALA CA 1 1
18 19104 1 1 60 ALA CB C 1.181 -4.961 -2.687 1.00 . A A . 60 ALA CB 1 1
18 19105 1 1 60 ALA H H 1.486 -3.347 -4.551 1.00 . A A . 60 ALA H 1 1
18 19106 1 1 60 ALA HA H 0.755 -6.159 -4.430 1.00 . A A . 60 ALA HA 1 1
18 19107 1 1 60 ALA HB1 H 2.141 -4.495 -2.851 1.00 . A A . 60 ALA HB1 1 1
18 19108 1 1 60 ALA HB2 H 0.568 -4.316 -2.075 1.00 . A A . 60 ALA HB2 1 1
18 19109 1 1 60 ALA HB3 H 1.321 -5.907 -2.186 1.00 . A A . 60 ALA HB3 1 1
18 19110 1 1 60 ALA N N 0.985 -4.112 -4.926 1.00 . A A . 60 ALA N 1 1
18 19111 1 1 60 ALA O O -1.743 -6.053 -3.991 1.00 . A A . 60 ALA O 1 1
18 19112 1 1 61 THR C C -3.564 -3.875 -5.030 1.00 . A A . 61 THR C 1 1
18 19113 1 1 61 THR CA C -2.998 -3.718 -3.630 1.00 . A A . 61 THR CA 1 1
18 19114 1 1 61 THR CB C -3.219 -2.302 -3.104 1.00 . A A . 61 THR CB 1 1
18 19115 1 1 61 THR CG2 C -2.620 -1.284 -4.077 1.00 . A A . 61 THR CG2 1 1
18 19116 1 1 61 THR H H -0.933 -3.101 -3.682 1.00 . A A . 61 THR H 1 1
18 19117 1 1 61 THR HA H -3.431 -4.444 -2.957 1.00 . A A . 61 THR HA 1 1
18 19118 1 1 61 THR HB H -2.741 -2.206 -2.148 1.00 . A A . 61 THR HB 1 1
18 19119 1 1 61 THR HG1 H -4.781 -1.146 -3.191 1.00 . A A . 61 THR HG1 1 1
18 19120 1 1 61 THR HG21 H -3.043 -1.431 -5.059 1.00 . A A . 61 THR HG21 1 1
18 19121 1 1 61 THR HG22 H -2.845 -0.284 -3.735 1.00 . A A . 61 THR HG22 1 1
18 19122 1 1 61 THR HG23 H -1.549 -1.414 -4.124 1.00 . A A . 61 THR HG23 1 1
18 19123 1 1 61 THR N N -1.524 -3.885 -3.721 1.00 . A A . 61 THR N 1 1
18 19124 1 1 61 THR O O -4.618 -4.447 -5.236 1.00 . A A . 61 THR O 1 1
18 19125 1 1 61 THR OG1 O -4.613 -2.064 -2.966 1.00 . A A . 61 THR OG1 1 1
18 19126 1 1 62 ALA C C -3.413 -5.034 -7.705 1.00 . A A . 62 ALA C 1 1
18 19127 1 1 62 ALA CA C -3.303 -3.546 -7.400 1.00 . A A . 62 ALA CA 1 1
18 19128 1 1 62 ALA CB C -2.222 -2.892 -8.260 1.00 . A A . 62 ALA CB 1 1
18 19129 1 1 62 ALA H H -1.982 -2.968 -5.811 1.00 . A A . 62 ALA H 1 1
18 19130 1 1 62 ALA HA H -4.249 -3.052 -7.539 1.00 . A A . 62 ALA HA 1 1
18 19131 1 1 62 ALA HB1 H -1.263 -3.002 -7.778 1.00 . A A . 62 ALA HB1 1 1
18 19132 1 1 62 ALA HB2 H -2.195 -3.369 -9.229 1.00 . A A . 62 ALA HB2 1 1
18 19133 1 1 62 ALA HB3 H -2.445 -1.842 -8.383 1.00 . A A . 62 ALA HB3 1 1
18 19134 1 1 62 ALA N N -2.841 -3.398 -6.003 1.00 . A A . 62 ALA N 1 1
18 19135 1 1 62 ALA O O -4.233 -5.464 -8.492 1.00 . A A . 62 ALA O 1 1
18 19136 1 1 63 ASP C C -3.633 -7.917 -6.294 1.00 . A A . 63 ASP C 1 1
18 19137 1 1 63 ASP CA C -2.657 -7.293 -7.290 1.00 . A A . 63 ASP CA 1 1
18 19138 1 1 63 ASP CB C -1.234 -7.800 -7.054 1.00 . A A . 63 ASP CB 1 1
18 19139 1 1 63 ASP CG C -0.531 -7.991 -8.400 1.00 . A A . 63 ASP CG 1 1
18 19140 1 1 63 ASP H H -1.947 -5.459 -6.419 1.00 . A A . 63 ASP H 1 1
18 19141 1 1 63 ASP HA H -2.967 -7.502 -8.301 1.00 . A A . 63 ASP HA 1 1
18 19142 1 1 63 ASP HB2 H -0.689 -7.079 -6.461 1.00 . A A . 63 ASP HB2 1 1
18 19143 1 1 63 ASP HB3 H -1.269 -8.744 -6.531 1.00 . A A . 63 ASP HB3 1 1
18 19144 1 1 63 ASP N N -2.595 -5.829 -7.063 1.00 . A A . 63 ASP N 1 1
18 19145 1 1 63 ASP O O -4.082 -9.033 -6.464 1.00 . A A . 63 ASP O 1 1
18 19146 1 1 63 ASP OD1 O -0.020 -7.014 -8.923 1.00 . A A . 63 ASP OD1 1 1
18 19147 1 1 63 ASP OD2 O -0.516 -9.110 -8.885 1.00 . A A . 63 ASP OD2 1 1
18 19148 1 1 64 ALA C C -6.351 -7.653 -4.871 1.00 . A A . 64 ALA C 1 1
18 19149 1 1 64 ALA CA C -4.951 -7.738 -4.277 1.00 . A A . 64 ALA CA 1 1
18 19150 1 1 64 ALA CB C -4.828 -6.834 -3.051 1.00 . A A . 64 ALA CB 1 1
18 19151 1 1 64 ALA H H -3.629 -6.283 -5.150 1.00 . A A . 64 ALA H 1 1
18 19152 1 1 64 ALA HA H -4.705 -8.755 -4.022 1.00 . A A . 64 ALA HA 1 1
18 19153 1 1 64 ALA HB1 H -3.811 -6.480 -2.965 1.00 . A A . 64 ALA HB1 1 1
18 19154 1 1 64 ALA HB2 H -5.494 -5.991 -3.157 1.00 . A A . 64 ALA HB2 1 1
18 19155 1 1 64 ALA HB3 H -5.091 -7.392 -2.165 1.00 . A A . 64 ALA HB3 1 1
18 19156 1 1 64 ALA N N -3.985 -7.192 -5.263 1.00 . A A . 64 ALA N 1 1
18 19157 1 1 64 ALA O O -7.269 -8.320 -4.439 1.00 . A A . 64 ALA O 1 1
18 19158 1 1 65 GLY C C -8.345 -5.259 -6.325 1.00 . A A . 65 GLY C 1 1
18 19159 1 1 65 GLY CA C -7.848 -6.687 -6.506 1.00 . A A . 65 GLY CA 1 1
18 19160 1 1 65 GLY H H -5.755 -6.300 -6.198 1.00 . A A . 65 GLY H 1 1
18 19161 1 1 65 GLY HA2 H -7.776 -6.911 -7.557 1.00 . A A . 65 GLY HA2 1 1
18 19162 1 1 65 GLY HA3 H -8.538 -7.366 -6.037 1.00 . A A . 65 GLY HA3 1 1
18 19163 1 1 65 GLY N N -6.514 -6.828 -5.869 1.00 . A A . 65 GLY N 1 1
18 19164 1 1 65 GLY O O -9.529 -4.997 -6.366 1.00 . A A . 65 GLY O 1 1
18 19165 1 1 66 TYR C C -6.876 -1.982 -6.640 1.00 . A A . 66 TYR C 1 1
18 19166 1 1 66 TYR CA C -7.868 -2.921 -5.945 1.00 . A A . 66 TYR CA 1 1
18 19167 1 1 66 TYR CB C -7.849 -2.702 -4.428 1.00 . A A . 66 TYR CB 1 1
18 19168 1 1 66 TYR CD1 C -9.858 -4.160 -4.013 1.00 . A A . 66 TYR CD1 1 1
18 19169 1 1 66 TYR CD2 C -7.810 -4.650 -2.808 1.00 . A A . 66 TYR CD2 1 1
18 19170 1 1 66 TYR CE1 C -10.490 -5.233 -3.374 1.00 . A A . 66 TYR CE1 1 1
18 19171 1 1 66 TYR CE2 C -8.445 -5.724 -2.170 1.00 . A A . 66 TYR CE2 1 1
18 19172 1 1 66 TYR CG C -8.519 -3.867 -3.733 1.00 . A A . 66 TYR CG 1 1
18 19173 1 1 66 TYR CZ C -9.783 -6.016 -2.454 1.00 . A A . 66 TYR CZ 1 1
18 19174 1 1 66 TYR H H -6.493 -4.565 -6.115 1.00 . A A . 66 TYR H 1 1
18 19175 1 1 66 TYR HA H -8.865 -2.769 -6.328 1.00 . A A . 66 TYR HA 1 1
18 19176 1 1 66 TYR HB2 H -6.828 -2.617 -4.087 1.00 . A A . 66 TYR HB2 1 1
18 19177 1 1 66 TYR HB3 H -8.384 -1.795 -4.194 1.00 . A A . 66 TYR HB3 1 1
18 19178 1 1 66 TYR HD1 H -10.401 -3.560 -4.728 1.00 . A A . 66 TYR HD1 1 1
18 19179 1 1 66 TYR HD2 H -6.775 -4.428 -2.583 1.00 . A A . 66 TYR HD2 1 1
18 19180 1 1 66 TYR HE1 H -11.524 -5.458 -3.592 1.00 . A A . 66 TYR HE1 1 1
18 19181 1 1 66 TYR HE2 H -7.900 -6.330 -1.461 1.00 . A A . 66 TYR HE2 1 1
18 19182 1 1 66 TYR HH H -11.148 -6.728 -1.321 1.00 . A A . 66 TYR HH 1 1
18 19183 1 1 66 TYR N N -7.447 -4.333 -6.132 1.00 . A A . 66 TYR N 1 1
18 19184 1 1 66 TYR O O -5.906 -1.560 -6.043 1.00 . A A . 66 TYR O 1 1
18 19185 1 1 66 TYR OH O -10.407 -7.074 -1.825 1.00 . A A . 66 TYR OH 1 1
18 19186 1 1 67 PRO C C -6.098 0.550 -7.929 1.00 . A A . 67 PRO C 1 1
18 19187 1 1 67 PRO CA C -6.265 -0.782 -8.661 1.00 . A A . 67 PRO CA 1 1
18 19188 1 1 67 PRO CB C -7.031 -0.605 -9.976 1.00 . A A . 67 PRO CB 1 1
18 19189 1 1 67 PRO CD C -8.345 -2.213 -8.580 1.00 . A A . 67 PRO CD 1 1
18 19190 1 1 67 PRO CG C -8.284 -1.504 -9.941 1.00 . A A . 67 PRO CG 1 1
18 19191 1 1 67 PRO HA H -5.310 -1.245 -8.846 1.00 . A A . 67 PRO HA 1 1
18 19192 1 1 67 PRO HB2 H -7.327 0.429 -10.087 1.00 . A A . 67 PRO HB2 1 1
18 19193 1 1 67 PRO HB3 H -6.404 -0.896 -10.805 1.00 . A A . 67 PRO HB3 1 1
18 19194 1 1 67 PRO HD2 H -9.251 -1.946 -8.052 1.00 . A A . 67 PRO HD2 1 1
18 19195 1 1 67 PRO HD3 H -8.266 -3.281 -8.698 1.00 . A A . 67 PRO HD3 1 1
18 19196 1 1 67 PRO HG2 H -9.168 -0.898 -10.076 1.00 . A A . 67 PRO HG2 1 1
18 19197 1 1 67 PRO HG3 H -8.224 -2.240 -10.728 1.00 . A A . 67 PRO HG3 1 1
18 19198 1 1 67 PRO N N -7.149 -1.681 -7.886 1.00 . A A . 67 PRO N 1 1
18 19199 1 1 67 PRO O O -6.936 1.426 -8.011 1.00 . A A . 67 PRO O 1 1
18 19200 1 1 68 SER C C -3.699 2.807 -7.079 1.00 . A A . 68 SER C 1 1
18 19201 1 1 68 SER CA C -4.818 1.976 -6.450 1.00 . A A . 68 SER CA 1 1
18 19202 1 1 68 SER CB C -4.423 1.539 -5.041 1.00 . A A . 68 SER CB 1 1
18 19203 1 1 68 SER H H -4.371 -0.024 -7.136 1.00 . A A . 68 SER H 1 1
18 19204 1 1 68 SER HA H -5.730 2.548 -6.411 1.00 . A A . 68 SER HA 1 1
18 19205 1 1 68 SER HB2 H -4.746 2.279 -4.329 1.00 . A A . 68 SER HB2 1 1
18 19206 1 1 68 SER HB3 H -4.894 0.593 -4.814 1.00 . A A . 68 SER HB3 1 1
18 19207 1 1 68 SER HG H -2.685 2.027 -4.312 1.00 . A A . 68 SER HG 1 1
18 19208 1 1 68 SER N N -5.027 0.703 -7.201 1.00 . A A . 68 SER N 1 1
18 19209 1 1 68 SER O O -3.303 2.594 -8.208 1.00 . A A . 68 SER O 1 1
18 19210 1 1 68 SER OG O -3.009 1.408 -4.971 1.00 . A A . 68 SER OG 1 1
18 19211 1 1 69 SER C C -1.195 5.019 -5.704 1.00 . A A . 69 SER C 1 1
18 19212 1 1 69 SER CA C -2.103 4.623 -6.864 1.00 . A A . 69 SER CA 1 1
18 19213 1 1 69 SER CB C -2.807 5.849 -7.444 1.00 . A A . 69 SER CB 1 1
18 19214 1 1 69 SER H H -3.532 3.902 -5.437 1.00 . A A . 69 SER H 1 1
18 19215 1 1 69 SER HA H -1.542 4.113 -7.631 1.00 . A A . 69 SER HA 1 1
18 19216 1 1 69 SER HB2 H -3.786 5.945 -7.005 1.00 . A A . 69 SER HB2 1 1
18 19217 1 1 69 SER HB3 H -2.227 6.735 -7.223 1.00 . A A . 69 SER HB3 1 1
18 19218 1 1 69 SER HG H -2.186 5.185 -9.163 1.00 . A A . 69 SER HG 1 1
18 19219 1 1 69 SER N N -3.193 3.757 -6.344 1.00 . A A . 69 SER N 1 1
18 19220 1 1 69 SER O O -1.361 4.550 -4.596 1.00 . A A . 69 SER O 1 1
18 19221 1 1 69 SER OG O -2.939 5.691 -8.850 1.00 . A A . 69 SER OG 1 1
18 19222 1 1 70 VAL C C 1.029 7.711 -4.838 1.00 . A A . 70 VAL C 1 1
18 19223 1 1 70 VAL CA C 0.678 6.229 -4.821 1.00 . A A . 70 VAL CA 1 1
18 19224 1 1 70 VAL CB C 1.907 5.370 -5.061 1.00 . A A . 70 VAL CB 1 1
18 19225 1 1 70 VAL CG1 C 2.784 6.001 -6.147 1.00 . A A . 70 VAL CG1 1 1
18 19226 1 1 70 VAL CG2 C 2.707 5.239 -3.763 1.00 . A A . 70 VAL CG2 1 1
18 19227 1 1 70 VAL H H -0.081 6.211 -6.831 1.00 . A A . 70 VAL H 1 1
18 19228 1 1 70 VAL HA H 0.234 5.972 -3.880 1.00 . A A . 70 VAL HA 1 1
18 19229 1 1 70 VAL HB H 1.577 4.398 -5.390 1.00 . A A . 70 VAL HB 1 1
18 19230 1 1 70 VAL HG11 H 3.051 7.005 -5.855 1.00 . A A . 70 VAL HG11 1 1
18 19231 1 1 70 VAL HG12 H 3.680 5.412 -6.275 1.00 . A A . 70 VAL HG12 1 1
18 19232 1 1 70 VAL HG13 H 2.238 6.030 -7.079 1.00 . A A . 70 VAL HG13 1 1
18 19233 1 1 70 VAL HG21 H 2.161 5.701 -2.955 1.00 . A A . 70 VAL HG21 1 1
18 19234 1 1 70 VAL HG22 H 2.866 4.195 -3.541 1.00 . A A . 70 VAL HG22 1 1
18 19235 1 1 70 VAL HG23 H 3.660 5.732 -3.879 1.00 . A A . 70 VAL HG23 1 1
18 19236 1 1 70 VAL N N -0.227 5.855 -5.935 1.00 . A A . 70 VAL N 1 1
18 19237 1 1 70 VAL O O 1.228 8.309 -5.878 1.00 . A A . 70 VAL O 1 1
18 19238 1 1 71 LYS C C 2.568 9.944 -2.567 1.00 . A A . 71 LYS C 1 1
18 19239 1 1 71 LYS CA C 1.461 9.737 -3.604 1.00 . A A . 71 LYS CA 1 1
18 19240 1 1 71 LYS CB C 0.173 10.418 -3.166 1.00 . A A . 71 LYS CB 1 1
18 19241 1 1 71 LYS CD C 0.003 12.013 -1.269 1.00 . A A . 71 LYS CD 1 1
18 19242 1 1 71 LYS CE C -0.328 13.487 -1.028 1.00 . A A . 71 LYS CE 1 1
18 19243 1 1 71 LYS CG C 0.490 11.831 -2.704 1.00 . A A . 71 LYS CG 1 1
18 19244 1 1 71 LYS H H 0.954 7.796 -2.852 1.00 . A A . 71 LYS H 1 1
18 19245 1 1 71 LYS HA H 1.768 10.107 -4.569 1.00 . A A . 71 LYS HA 1 1
18 19246 1 1 71 LYS HB2 H -0.517 10.455 -3.997 1.00 . A A . 71 LYS HB2 1 1
18 19247 1 1 71 LYS HB3 H -0.270 9.865 -2.351 1.00 . A A . 71 LYS HB3 1 1
18 19248 1 1 71 LYS HD2 H -0.881 11.411 -1.113 1.00 . A A . 71 LYS HD2 1 1
18 19249 1 1 71 LYS HD3 H 0.777 11.700 -0.584 1.00 . A A . 71 LYS HD3 1 1
18 19250 1 1 71 LYS HE2 H 0.035 13.799 -0.058 1.00 . A A . 71 LYS HE2 1 1
18 19251 1 1 71 LYS HE3 H 0.097 14.100 -1.807 1.00 . A A . 71 LYS HE3 1 1
18 19252 1 1 71 LYS HG2 H 1.558 11.991 -2.748 1.00 . A A . 71 LYS HG2 1 1
18 19253 1 1 71 LYS HG3 H -0.008 12.534 -3.346 1.00 . A A . 71 LYS HG3 1 1
18 19254 1 1 71 LYS HZ1 H -2.218 12.846 -0.437 1.00 . A A . 71 LYS HZ1 1 1
18 19255 1 1 71 LYS HZ2 H -2.125 14.508 -0.781 1.00 . A A . 71 LYS HZ2 1 1
18 19256 1 1 71 LYS HZ3 H -2.140 13.375 -2.047 1.00 . A A . 71 LYS HZ3 1 1
18 19257 1 1 71 LYS N N 1.115 8.302 -3.680 1.00 . A A . 71 LYS N 1 1
18 19258 1 1 71 LYS NZ N -1.815 13.560 -1.077 1.00 . A A . 71 LYS NZ 1 1
18 19259 1 1 71 LYS O O 2.320 10.339 -1.445 1.00 . A A . 71 LYS O 1 1
18 19260 1 1 72 GLN C C 4.751 11.167 -1.207 1.00 . A A . 72 GLN C 1 1
18 19261 1 1 72 GLN CA C 4.916 9.857 -1.981 1.00 . A A . 72 GLN CA 1 1
18 19262 1 1 72 GLN CB C 6.172 9.901 -2.852 1.00 . A A . 72 GLN CB 1 1
18 19263 1 1 72 GLN CD C 8.611 10.164 -2.372 1.00 . A A . 72 GLN CD 1 1
18 19264 1 1 72 GLN CG C 7.359 9.341 -2.066 1.00 . A A . 72 GLN CG 1 1
18 19265 1 1 72 GLN H H 3.959 9.364 -3.848 1.00 . A A . 72 GLN H 1 1
18 19266 1 1 72 GLN HA H 4.968 9.021 -1.301 1.00 . A A . 72 GLN HA 1 1
18 19267 1 1 72 GLN HB2 H 6.014 9.306 -3.740 1.00 . A A . 72 GLN HB2 1 1
18 19268 1 1 72 GLN HB3 H 6.380 10.922 -3.135 1.00 . A A . 72 GLN HB3 1 1
18 19269 1 1 72 GLN HE21 H 9.749 9.175 -1.081 1.00 . A A . 72 GLN HE21 1 1
18 19270 1 1 72 GLN HE22 H 10.529 10.419 -1.931 1.00 . A A . 72 GLN HE22 1 1
18 19271 1 1 72 GLN HG2 H 7.145 9.391 -1.008 1.00 . A A . 72 GLN HG2 1 1
18 19272 1 1 72 GLN HG3 H 7.527 8.314 -2.351 1.00 . A A . 72 GLN HG3 1 1
18 19273 1 1 72 GLN N N 3.787 9.679 -2.938 1.00 . A A . 72 GLN N 1 1
18 19274 1 1 72 GLN NE2 N 9.722 9.897 -1.743 1.00 . A A . 72 GLN NE2 1 1
18 19275 1 1 72 GLN O O 4.096 12.058 -1.721 1.00 . A A . 72 GLN O 1 1
18 19276 1 1 72 GLN OXT O 5.280 11.256 -0.111 1.00 . A A . 72 GLN OXT 1 1
18 19277 1 1 72 GLN OE1 O 8.578 11.059 -3.194 1.00 . A A . 72 GLN OE1 1 1
18 19278 2 2 1 HG HG HG -15.010 -3.030 0.325 1.00 . B A . 73 HG HG 1 1
19 19279 1 1 1 ALA C C 15.678 0.676 0.568 1.00 . A A . 1 ALA C 1 1
19 19280 1 1 1 ALA CA C 16.668 0.572 -0.590 1.00 . A A . 1 ALA CA 1 1
19 19281 1 1 1 ALA CB C 17.484 -0.715 -0.481 1.00 . A A . 1 ALA CB 1 1
19 19282 1 1 1 ALA H1 H 17.204 2.542 -0.177 1.00 . A A . 1 ALA H1 1 1
19 19283 1 1 1 ALA H2 H 18.428 1.409 0.148 1.00 . A A . 1 ALA H2 1 1
19 19284 1 1 1 ALA H3 H 18.073 1.844 -1.456 1.00 . A A . 1 ALA H3 1 1
19 19285 1 1 1 ALA HA H 16.148 0.601 -1.533 1.00 . A A . 1 ALA HA 1 1
19 19286 1 1 1 ALA HB1 H 18.399 -0.515 0.057 1.00 . A A . 1 ALA HB1 1 1
19 19287 1 1 1 ALA HB2 H 16.910 -1.460 0.049 1.00 . A A . 1 ALA HB2 1 1
19 19288 1 1 1 ALA HB3 H 17.718 -1.077 -1.471 1.00 . A A . 1 ALA HB3 1 1
19 19289 1 1 1 ALA N N 17.669 1.675 -0.513 1.00 . A A . 1 ALA N 1 1
19 19290 1 1 1 ALA O O 15.431 -0.278 1.271 1.00 . A A . 1 ALA O 1 1
19 19291 1 1 2 THR C C 13.273 3.234 1.488 1.00 . A A . 2 THR C 1 1
19 19292 1 1 2 THR CA C 14.142 2.036 1.850 1.00 . A A . 2 THR CA 1 1
19 19293 1 1 2 THR CB C 14.981 2.352 3.073 1.00 . A A . 2 THR CB 1 1
19 19294 1 1 2 THR CG2 C 15.035 1.131 3.984 1.00 . A A . 2 THR CG2 1 1
19 19295 1 1 2 THR H H 15.320 2.575 0.185 1.00 . A A . 2 THR H 1 1
19 19296 1 1 2 THR HA H 13.554 1.154 2.011 1.00 . A A . 2 THR HA 1 1
19 19297 1 1 2 THR HB H 14.527 3.170 3.593 1.00 . A A . 2 THR HB 1 1
19 19298 1 1 2 THR HG1 H 16.794 1.907 2.522 1.00 . A A . 2 THR HG1 1 1
19 19299 1 1 2 THR HG21 H 15.173 0.242 3.385 1.00 . A A . 2 THR HG21 1 1
19 19300 1 1 2 THR HG22 H 15.860 1.233 4.673 1.00 . A A . 2 THR HG22 1 1
19 19301 1 1 2 THR HG23 H 14.111 1.054 4.536 1.00 . A A . 2 THR HG23 1 1
19 19302 1 1 2 THR N N 15.112 1.831 0.762 1.00 . A A . 2 THR N 1 1
19 19303 1 1 2 THR O O 13.610 4.366 1.773 1.00 . A A . 2 THR O 1 1
19 19304 1 1 2 THR OG1 O 16.296 2.714 2.671 1.00 . A A . 2 THR OG1 1 1
19 19305 1 1 3 GLN C C 9.966 4.126 1.118 1.00 . A A . 3 GLN C 1 1
19 19306 1 1 3 GLN CA C 11.323 4.154 0.414 1.00 . A A . 3 GLN CA 1 1
19 19307 1 1 3 GLN CB C 11.131 4.003 -1.101 1.00 . A A . 3 GLN CB 1 1
19 19308 1 1 3 GLN CD C 12.513 3.886 -3.182 1.00 . A A . 3 GLN CD 1 1
19 19309 1 1 3 GLN CG C 12.380 3.388 -1.742 1.00 . A A . 3 GLN CG 1 1
19 19310 1 1 3 GLN H H 11.946 2.083 0.587 1.00 . A A . 3 GLN H 1 1
19 19311 1 1 3 GLN HA H 11.828 5.084 0.621 1.00 . A A . 3 GLN HA 1 1
19 19312 1 1 3 GLN HB2 H 10.281 3.368 -1.291 1.00 . A A . 3 GLN HB2 1 1
19 19313 1 1 3 GLN HB3 H 10.952 4.976 -1.535 1.00 . A A . 3 GLN HB3 1 1
19 19314 1 1 3 GLN HE21 H 10.658 3.380 -3.677 1.00 . A A . 3 GLN HE21 1 1
19 19315 1 1 3 GLN HE22 H 11.572 4.093 -4.918 1.00 . A A . 3 GLN HE22 1 1
19 19316 1 1 3 GLN HG2 H 13.254 3.678 -1.177 1.00 . A A . 3 GLN HG2 1 1
19 19317 1 1 3 GLN HG3 H 12.291 2.312 -1.742 1.00 . A A . 3 GLN HG3 1 1
19 19318 1 1 3 GLN N N 12.183 3.003 0.830 1.00 . A A . 3 GLN N 1 1
19 19319 1 1 3 GLN NE2 N 11.496 3.778 -3.993 1.00 . A A . 3 GLN NE2 1 1
19 19320 1 1 3 GLN O O 9.504 3.100 1.574 1.00 . A A . 3 GLN O 1 1
19 19321 1 1 3 GLN OE1 O 13.552 4.379 -3.573 1.00 . A A . 3 GLN OE1 1 1
19 19322 1 1 4 THR C C 7.053 6.197 0.994 1.00 . A A . 4 THR C 1 1
19 19323 1 1 4 THR CA C 7.987 5.333 1.846 1.00 . A A . 4 THR CA 1 1
19 19324 1 1 4 THR CB C 8.244 5.996 3.201 1.00 . A A . 4 THR CB 1 1
19 19325 1 1 4 THR CG2 C 6.948 6.022 4.011 1.00 . A A . 4 THR CG2 1 1
19 19326 1 1 4 THR H H 9.720 6.068 0.806 1.00 . A A . 4 THR H 1 1
19 19327 1 1 4 THR HA H 7.576 4.343 1.984 1.00 . A A . 4 THR HA 1 1
19 19328 1 1 4 THR HB H 8.585 7.008 3.045 1.00 . A A . 4 THR HB 1 1
19 19329 1 1 4 THR HG1 H 9.335 4.407 3.492 1.00 . A A . 4 THR HG1 1 1
19 19330 1 1 4 THR HG21 H 6.575 5.015 4.125 1.00 . A A . 4 THR HG21 1 1
19 19331 1 1 4 THR HG22 H 7.142 6.446 4.985 1.00 . A A . 4 THR HG22 1 1
19 19332 1 1 4 THR HG23 H 6.213 6.623 3.497 1.00 . A A . 4 THR HG23 1 1
19 19333 1 1 4 THR N N 9.323 5.259 1.192 1.00 . A A . 4 THR N 1 1
19 19334 1 1 4 THR O O 7.333 7.348 0.725 1.00 . A A . 4 THR O 1 1
19 19335 1 1 4 THR OG1 O 9.238 5.266 3.911 1.00 . A A . 4 THR OG1 1 1
19 19336 1 1 5 VAL C C 3.583 6.302 0.231 1.00 . A A . 5 VAL C 1 1
19 19337 1 1 5 VAL CA C 5.010 6.443 -0.285 1.00 . A A . 5 VAL CA 1 1
19 19338 1 1 5 VAL CB C 5.131 5.840 -1.684 1.00 . A A . 5 VAL CB 1 1
19 19339 1 1 5 VAL CG1 C 6.445 6.293 -2.325 1.00 . A A . 5 VAL CG1 1 1
19 19340 1 1 5 VAL CG2 C 5.115 4.314 -1.585 1.00 . A A . 5 VAL CG2 1 1
19 19341 1 1 5 VAL H H 5.743 4.719 0.782 1.00 . A A . 5 VAL H 1 1
19 19342 1 1 5 VAL HA H 5.292 7.482 -0.314 1.00 . A A . 5 VAL HA 1 1
19 19343 1 1 5 VAL HB H 4.302 6.172 -2.291 1.00 . A A . 5 VAL HB 1 1
19 19344 1 1 5 VAL HG11 H 6.700 7.278 -1.965 1.00 . A A . 5 VAL HG11 1 1
19 19345 1 1 5 VAL HG12 H 7.231 5.600 -2.066 1.00 . A A . 5 VAL HG12 1 1
19 19346 1 1 5 VAL HG13 H 6.329 6.321 -3.399 1.00 . A A . 5 VAL HG13 1 1
19 19347 1 1 5 VAL HG21 H 4.462 4.013 -0.779 1.00 . A A . 5 VAL HG21 1 1
19 19348 1 1 5 VAL HG22 H 4.757 3.897 -2.514 1.00 . A A . 5 VAL HG22 1 1
19 19349 1 1 5 VAL HG23 H 6.116 3.956 -1.390 1.00 . A A . 5 VAL HG23 1 1
19 19350 1 1 5 VAL N N 5.951 5.652 0.560 1.00 . A A . 5 VAL N 1 1
19 19351 1 1 5 VAL O O 3.294 5.511 1.105 1.00 . A A . 5 VAL O 1 1
19 19352 1 1 6 THR C C 0.491 6.301 -1.033 1.00 . A A . 6 THR C 1 1
19 19353 1 1 6 THR CA C 1.268 6.970 0.089 1.00 . A A . 6 THR CA 1 1
19 19354 1 1 6 THR CB C 0.811 8.417 0.291 1.00 . A A . 6 THR CB 1 1
19 19355 1 1 6 THR CG2 C 0.664 9.106 -1.067 1.00 . A A . 6 THR CG2 1 1
19 19356 1 1 6 THR H H 2.948 7.666 -1.037 1.00 . A A . 6 THR H 1 1
19 19357 1 1 6 THR HA H 1.175 6.412 1.005 1.00 . A A . 6 THR HA 1 1
19 19358 1 1 6 THR HB H 1.542 8.947 0.881 1.00 . A A . 6 THR HB 1 1
19 19359 1 1 6 THR HG1 H -1.132 8.459 0.300 1.00 . A A . 6 THR HG1 1 1
19 19360 1 1 6 THR HG21 H 1.336 8.649 -1.778 1.00 . A A . 6 THR HG21 1 1
19 19361 1 1 6 THR HG22 H -0.353 9.000 -1.415 1.00 . A A . 6 THR HG22 1 1
19 19362 1 1 6 THR HG23 H 0.903 10.154 -0.967 1.00 . A A . 6 THR HG23 1 1
19 19363 1 1 6 THR N N 2.687 7.055 -0.328 1.00 . A A . 6 THR N 1 1
19 19364 1 1 6 THR O O 0.920 6.301 -2.167 1.00 . A A . 6 THR O 1 1
19 19365 1 1 6 THR OG1 O -0.439 8.425 0.963 1.00 . A A . 6 THR OG1 1 1
19 19366 1 1 7 LEU C C -2.821 5.560 -1.896 1.00 . A A . 7 LEU C 1 1
19 19367 1 1 7 LEU CA C -1.391 5.048 -1.830 1.00 . A A . 7 LEU CA 1 1
19 19368 1 1 7 LEU CB C -1.372 3.550 -1.496 1.00 . A A . 7 LEU CB 1 1
19 19369 1 1 7 LEU CD1 C 0.901 3.567 -2.503 1.00 . A A . 7 LEU CD1 1 1
19 19370 1 1 7 LEU CD2 C -0.182 1.394 -1.984 1.00 . A A . 7 LEU CD2 1 1
19 19371 1 1 7 LEU CG C -0.427 2.829 -2.459 1.00 . A A . 7 LEU CG 1 1
19 19372 1 1 7 LEU H H -0.974 5.728 0.171 1.00 . A A . 7 LEU H 1 1
19 19373 1 1 7 LEU HA H -0.897 5.214 -2.777 1.00 . A A . 7 LEU HA 1 1
19 19374 1 1 7 LEU HB2 H -1.032 3.407 -0.485 1.00 . A A . 7 LEU HB2 1 1
19 19375 1 1 7 LEU HB3 H -2.367 3.145 -1.602 1.00 . A A . 7 LEU HB3 1 1
19 19376 1 1 7 LEU HD11 H 1.212 3.805 -1.499 1.00 . A A . 7 LEU HD11 1 1
19 19377 1 1 7 LEU HD12 H 1.643 2.942 -2.976 1.00 . A A . 7 LEU HD12 1 1
19 19378 1 1 7 LEU HD13 H 0.782 4.472 -3.066 1.00 . A A . 7 LEU HD13 1 1
19 19379 1 1 7 LEU HD21 H -1.090 0.989 -1.567 1.00 . A A . 7 LEU HD21 1 1
19 19380 1 1 7 LEU HD22 H 0.133 0.787 -2.821 1.00 . A A . 7 LEU HD22 1 1
19 19381 1 1 7 LEU HD23 H 0.594 1.392 -1.230 1.00 . A A . 7 LEU HD23 1 1
19 19382 1 1 7 LEU HG H -0.863 2.820 -3.446 1.00 . A A . 7 LEU HG 1 1
19 19383 1 1 7 LEU N N -0.634 5.722 -0.745 1.00 . A A . 7 LEU N 1 1
19 19384 1 1 7 LEU O O -3.375 6.058 -0.935 1.00 . A A . 7 LEU O 1 1
19 19385 1 1 8 ALA C C -5.605 4.762 -3.922 1.00 . A A . 8 ALA C 1 1
19 19386 1 1 8 ALA CA C -4.817 5.873 -3.233 1.00 . A A . 8 ALA CA 1 1
19 19387 1 1 8 ALA CB C -4.716 7.102 -4.138 1.00 . A A . 8 ALA CB 1 1
19 19388 1 1 8 ALA H H -2.923 5.000 -3.774 1.00 . A A . 8 ALA H 1 1
19 19389 1 1 8 ALA HA H -5.269 6.137 -2.291 1.00 . A A . 8 ALA HA 1 1
19 19390 1 1 8 ALA HB1 H -3.976 7.781 -3.743 1.00 . A A . 8 ALA HB1 1 1
19 19391 1 1 8 ALA HB2 H -4.428 6.793 -5.132 1.00 . A A . 8 ALA HB2 1 1
19 19392 1 1 8 ALA HB3 H -5.675 7.598 -4.180 1.00 . A A . 8 ALA HB3 1 1
19 19393 1 1 8 ALA N N -3.412 5.420 -3.037 1.00 . A A . 8 ALA N 1 1
19 19394 1 1 8 ALA O O -5.467 4.536 -5.106 1.00 . A A . 8 ALA O 1 1
19 19395 1 1 9 VAL C C -8.667 3.293 -3.926 1.00 . A A . 9 VAL C 1 1
19 19396 1 1 9 VAL CA C -7.175 2.933 -3.819 1.00 . A A . 9 VAL CA 1 1
19 19397 1 1 9 VAL CB C -6.987 1.721 -2.893 1.00 . A A . 9 VAL CB 1 1
19 19398 1 1 9 VAL CG1 C -7.121 0.443 -3.719 1.00 . A A . 9 VAL CG1 1 1
19 19399 1 1 9 VAL CG2 C -5.603 1.727 -2.218 1.00 . A A . 9 VAL CG2 1 1
19 19400 1 1 9 VAL H H -6.497 4.232 -2.226 1.00 . A A . 9 VAL H 1 1
19 19401 1 1 9 VAL HA H -6.771 2.710 -4.791 1.00 . A A . 9 VAL HA 1 1
19 19402 1 1 9 VAL HB H -7.752 1.737 -2.135 1.00 . A A . 9 VAL HB 1 1
19 19403 1 1 9 VAL HG11 H -6.747 0.620 -4.717 1.00 . A A . 9 VAL HG11 1 1
19 19404 1 1 9 VAL HG12 H -6.549 -0.347 -3.255 1.00 . A A . 9 VAL HG12 1 1
19 19405 1 1 9 VAL HG13 H -8.158 0.155 -3.772 1.00 . A A . 9 VAL HG13 1 1
19 19406 1 1 9 VAL HG21 H -5.183 2.718 -2.230 1.00 . A A . 9 VAL HG21 1 1
19 19407 1 1 9 VAL HG22 H -5.705 1.397 -1.195 1.00 . A A . 9 VAL HG22 1 1
19 19408 1 1 9 VAL HG23 H -4.944 1.054 -2.743 1.00 . A A . 9 VAL HG23 1 1
19 19409 1 1 9 VAL N N -6.411 4.050 -3.190 1.00 . A A . 9 VAL N 1 1
19 19410 1 1 9 VAL O O -9.379 3.248 -2.948 1.00 . A A . 9 VAL O 1 1
19 19411 1 1 10 PRO C C -11.452 2.829 -5.267 1.00 . A A . 10 PRO C 1 1
19 19412 1 1 10 PRO CA C -10.513 4.042 -5.338 1.00 . A A . 10 PRO CA 1 1
19 19413 1 1 10 PRO CB C -10.478 4.611 -6.760 1.00 . A A . 10 PRO CB 1 1
19 19414 1 1 10 PRO CD C -8.195 3.708 -6.290 1.00 . A A . 10 PRO CD 1 1
19 19415 1 1 10 PRO CG C -9.081 4.361 -7.359 1.00 . A A . 10 PRO CG 1 1
19 19416 1 1 10 PRO HA H -10.818 4.807 -4.644 1.00 . A A . 10 PRO HA 1 1
19 19417 1 1 10 PRO HB2 H -11.227 4.118 -7.364 1.00 . A A . 10 PRO HB2 1 1
19 19418 1 1 10 PRO HB3 H -10.673 5.672 -6.733 1.00 . A A . 10 PRO HB3 1 1
19 19419 1 1 10 PRO HD2 H -7.898 2.714 -6.595 1.00 . A A . 10 PRO HD2 1 1
19 19420 1 1 10 PRO HD3 H -7.334 4.321 -6.076 1.00 . A A . 10 PRO HD3 1 1
19 19421 1 1 10 PRO HG2 H -9.165 3.703 -8.213 1.00 . A A . 10 PRO HG2 1 1
19 19422 1 1 10 PRO HG3 H -8.643 5.298 -7.664 1.00 . A A . 10 PRO HG3 1 1
19 19423 1 1 10 PRO N N -9.094 3.656 -5.114 1.00 . A A . 10 PRO N 1 1
19 19424 1 1 10 PRO O O -12.644 2.950 -5.475 1.00 . A A . 10 PRO O 1 1
19 19425 1 1 11 GLY C C -12.225 0.181 -3.474 1.00 . A A . 11 GLY C 1 1
19 19426 1 1 11 GLY CA C -11.820 0.462 -4.923 1.00 . A A . 11 GLY CA 1 1
19 19427 1 1 11 GLY H H -9.975 1.577 -4.829 1.00 . A A . 11 GLY H 1 1
19 19428 1 1 11 GLY HA2 H -12.707 0.639 -5.516 1.00 . A A . 11 GLY HA2 1 1
19 19429 1 1 11 GLY HA3 H -11.291 -0.392 -5.317 1.00 . A A . 11 GLY HA3 1 1
19 19430 1 1 11 GLY N N -10.937 1.664 -4.988 1.00 . A A . 11 GLY N 1 1
19 19431 1 1 11 GLY O O -12.955 -0.750 -3.195 1.00 . A A . 11 GLY O 1 1
19 19432 1 1 12 MET C C -13.098 1.805 -0.637 1.00 . A A . 12 MET C 1 1
19 19433 1 1 12 MET CA C -12.112 0.735 -1.114 1.00 . A A . 12 MET CA 1 1
19 19434 1 1 12 MET CB C -10.799 0.834 -0.315 1.00 . A A . 12 MET CB 1 1
19 19435 1 1 12 MET CE C -10.109 -1.923 -0.715 1.00 . A A . 12 MET CE 1 1
19 19436 1 1 12 MET CG C -9.579 0.659 -1.231 1.00 . A A . 12 MET CG 1 1
19 19437 1 1 12 MET H H -11.163 1.707 -2.793 1.00 . A A . 12 MET H 1 1
19 19438 1 1 12 MET HA H -12.540 -0.248 -0.993 1.00 . A A . 12 MET HA 1 1
19 19439 1 1 12 MET HB2 H -10.747 1.802 0.161 1.00 . A A . 12 MET HB2 1 1
19 19440 1 1 12 MET HB3 H -10.787 0.065 0.444 1.00 . A A . 12 MET HB3 1 1
19 19441 1 1 12 MET HE1 H -9.742 -1.448 0.175 1.00 . A A . 12 MET HE1 1 1
19 19442 1 1 12 MET HE2 H -11.181 -2.028 -0.653 1.00 . A A . 12 MET HE2 1 1
19 19443 1 1 12 MET HE3 H -9.648 -2.895 -0.819 1.00 . A A . 12 MET HE3 1 1
19 19444 1 1 12 MET HG2 H -9.543 1.474 -1.932 1.00 . A A . 12 MET HG2 1 1
19 19445 1 1 12 MET HG3 H -8.679 0.659 -0.634 1.00 . A A . 12 MET HG3 1 1
19 19446 1 1 12 MET N N -11.755 0.969 -2.549 1.00 . A A . 12 MET N 1 1
19 19447 1 1 12 MET O O -13.229 2.852 -1.239 1.00 . A A . 12 MET O 1 1
19 19448 1 1 12 MET SD S -9.700 -0.900 -2.137 1.00 . A A . 12 MET SD 1 1
19 19449 1 1 13 THR C C -15.497 2.063 2.194 1.00 . A A . 13 THR C 1 1
19 19450 1 1 13 THR CA C -14.770 2.565 0.940 1.00 . A A . 13 THR CA 1 1
19 19451 1 1 13 THR CB C -15.762 2.750 -0.209 1.00 . A A . 13 THR CB 1 1
19 19452 1 1 13 THR CG2 C -16.170 1.382 -0.757 1.00 . A A . 13 THR CG2 1 1
19 19453 1 1 13 THR H H -13.679 0.705 0.915 1.00 . A A . 13 THR H 1 1
19 19454 1 1 13 THR HA H -14.270 3.498 1.144 1.00 . A A . 13 THR HA 1 1
19 19455 1 1 13 THR HB H -15.299 3.324 -0.997 1.00 . A A . 13 THR HB 1 1
19 19456 1 1 13 THR HG1 H -17.489 3.599 -0.485 1.00 . A A . 13 THR HG1 1 1
19 19457 1 1 13 THR HG21 H -15.709 0.606 -0.164 1.00 . A A . 13 THR HG21 1 1
19 19458 1 1 13 THR HG22 H -17.244 1.281 -0.710 1.00 . A A . 13 THR HG22 1 1
19 19459 1 1 13 THR HG23 H -15.843 1.292 -1.782 1.00 . A A . 13 THR HG23 1 1
19 19460 1 1 13 THR N N -13.796 1.553 0.440 1.00 . A A . 13 THR N 1 1
19 19461 1 1 13 THR O O -16.646 2.387 2.418 1.00 . A A . 13 THR O 1 1
19 19462 1 1 13 THR OG1 O -16.912 3.435 0.265 1.00 . A A . 13 THR OG1 1 1
19 19463 1 1 14 CYS C C -14.539 0.035 5.139 1.00 . A A . 14 CYS C 1 1
19 19464 1 1 14 CYS CA C -15.537 0.786 4.248 1.00 . A A . 14 CYS CA 1 1
19 19465 1 1 14 CYS CB C -16.675 -0.121 3.720 1.00 . A A . 14 CYS CB 1 1
19 19466 1 1 14 CYS H H -13.918 1.025 2.835 1.00 . A A . 14 CYS H 1 1
19 19467 1 1 14 CYS HA H -15.959 1.617 4.791 1.00 . A A . 14 CYS HA 1 1
19 19468 1 1 14 CYS HB2 H -17.616 0.235 4.111 1.00 . A A . 14 CYS HB2 1 1
19 19469 1 1 14 CYS HB3 H -16.699 -0.060 2.641 1.00 . A A . 14 CYS HB3 1 1
19 19470 1 1 14 CYS N N -14.850 1.282 3.019 1.00 . A A . 14 CYS N 1 1
19 19471 1 1 14 CYS O O -13.432 -0.243 4.740 1.00 . A A . 14 CYS O 1 1
19 19472 1 1 14 CYS SG S -16.456 -1.857 4.216 1.00 . A A . 14 CYS SG 1 1
19 19473 1 1 15 ALA C C -13.920 -2.507 6.832 1.00 . A A . 15 ALA C 1 1
19 19474 1 1 15 ALA CA C -13.991 -1.033 7.239 1.00 . A A . 15 ALA CA 1 1
19 19475 1 1 15 ALA CB C -14.592 -0.895 8.638 1.00 . A A . 15 ALA CB 1 1
19 19476 1 1 15 ALA H H -15.826 -0.068 6.647 1.00 . A A . 15 ALA H 1 1
19 19477 1 1 15 ALA HA H -13.010 -0.585 7.213 1.00 . A A . 15 ALA HA 1 1
19 19478 1 1 15 ALA HB1 H -15.511 -0.331 8.581 1.00 . A A . 15 ALA HB1 1 1
19 19479 1 1 15 ALA HB2 H -14.796 -1.877 9.038 1.00 . A A . 15 ALA HB2 1 1
19 19480 1 1 15 ALA HB3 H -13.893 -0.382 9.281 1.00 . A A . 15 ALA HB3 1 1
19 19481 1 1 15 ALA N N -14.925 -0.298 6.339 1.00 . A A . 15 ALA N 1 1
19 19482 1 1 15 ALA O O -14.527 -3.359 7.449 1.00 . A A . 15 ALA O 1 1
19 19483 1 1 16 ALA C C -12.173 -4.371 4.137 1.00 . A A . 16 ALA C 1 1
19 19484 1 1 16 ALA CA C -13.086 -4.238 5.360 1.00 . A A . 16 ALA CA 1 1
19 19485 1 1 16 ALA CB C -14.516 -4.643 5.001 1.00 . A A . 16 ALA CB 1 1
19 19486 1 1 16 ALA H H -12.702 -2.119 5.311 1.00 . A A . 16 ALA H 1 1
19 19487 1 1 16 ALA HA H -12.724 -4.855 6.168 1.00 . A A . 16 ALA HA 1 1
19 19488 1 1 16 ALA HB1 H -15.177 -3.805 5.159 1.00 . A A . 16 ALA HB1 1 1
19 19489 1 1 16 ALA HB2 H -14.555 -4.943 3.964 1.00 . A A . 16 ALA HB2 1 1
19 19490 1 1 16 ALA HB3 H -14.824 -5.468 5.627 1.00 . A A . 16 ALA HB3 1 1
19 19491 1 1 16 ALA N N -13.185 -2.817 5.797 1.00 . A A . 16 ALA N 1 1
19 19492 1 1 16 ALA O O -11.308 -5.220 4.093 1.00 . A A . 16 ALA O 1 1
19 19493 1 1 17 CYS C C -10.304 -2.727 1.962 1.00 . A A . 17 CYS C 1 1
19 19494 1 1 17 CYS CA C -11.518 -3.675 1.911 1.00 . A A . 17 CYS CA 1 1
19 19495 1 1 17 CYS CB C -12.435 -3.339 0.730 1.00 . A A . 17 CYS CB 1 1
19 19496 1 1 17 CYS H H -13.090 -2.896 3.169 1.00 . A A . 17 CYS H 1 1
19 19497 1 1 17 CYS HA H -11.166 -4.692 1.809 1.00 . A A . 17 CYS HA 1 1
19 19498 1 1 17 CYS HB2 H -12.570 -2.273 0.667 1.00 . A A . 17 CYS HB2 1 1
19 19499 1 1 17 CYS HB3 H -11.981 -3.693 -0.184 1.00 . A A . 17 CYS HB3 1 1
19 19500 1 1 17 CYS N N -12.371 -3.560 3.132 1.00 . A A . 17 CYS N 1 1
19 19501 1 1 17 CYS O O -9.211 -3.142 1.640 1.00 . A A . 17 CYS O 1 1
19 19502 1 1 17 CYS SG S -14.045 -4.140 0.947 1.00 . A A . 17 CYS SG 1 1
19 19503 1 1 18 PRO C C -8.396 -1.054 3.501 1.00 . A A . 18 PRO C 1 1
19 19504 1 1 18 PRO CA C -9.353 -0.546 2.422 1.00 . A A . 18 PRO CA 1 1
19 19505 1 1 18 PRO CB C -10.018 0.777 2.791 1.00 . A A . 18 PRO CB 1 1
19 19506 1 1 18 PRO CD C -11.819 -0.963 2.766 1.00 . A A . 18 PRO CD 1 1
19 19507 1 1 18 PRO CG C -11.517 0.518 3.042 1.00 . A A . 18 PRO CG 1 1
19 19508 1 1 18 PRO HA H -8.858 -0.471 1.467 1.00 . A A . 18 PRO HA 1 1
19 19509 1 1 18 PRO HB2 H -9.557 1.178 3.674 1.00 . A A . 18 PRO HB2 1 1
19 19510 1 1 18 PRO HB3 H -9.908 1.476 1.976 1.00 . A A . 18 PRO HB3 1 1
19 19511 1 1 18 PRO HD2 H -12.162 -1.449 3.666 1.00 . A A . 18 PRO HD2 1 1
19 19512 1 1 18 PRO HD3 H -12.533 -1.067 1.970 1.00 . A A . 18 PRO HD3 1 1
19 19513 1 1 18 PRO HG2 H -11.755 0.753 4.067 1.00 . A A . 18 PRO HG2 1 1
19 19514 1 1 18 PRO HG3 H -12.107 1.135 2.381 1.00 . A A . 18 PRO HG3 1 1
19 19515 1 1 18 PRO N N -10.499 -1.486 2.358 1.00 . A A . 18 PRO N 1 1
19 19516 1 1 18 PRO O O -7.195 -1.022 3.354 1.00 . A A . 18 PRO O 1 1
19 19517 1 1 19 ILE C C -7.281 -3.305 5.064 1.00 . A A . 19 ILE C 1 1
19 19518 1 1 19 ILE CA C -8.113 -2.155 5.653 1.00 . A A . 19 ILE CA 1 1
19 19519 1 1 19 ILE CB C -9.160 -2.692 6.636 1.00 . A A . 19 ILE CB 1 1
19 19520 1 1 19 ILE CD1 C -9.672 -3.204 9.024 1.00 . A A . 19 ILE CD1 1 1
19 19521 1 1 19 ILE CG1 C -8.592 -2.722 8.054 1.00 . A A . 19 ILE CG1 1 1
19 19522 1 1 19 ILE CG2 C -9.599 -4.107 6.241 1.00 . A A . 19 ILE CG2 1 1
19 19523 1 1 19 ILE H H -9.921 -1.575 4.645 1.00 . A A . 19 ILE H 1 1
19 19524 1 1 19 ILE HA H -7.490 -1.412 6.124 1.00 . A A . 19 ILE HA 1 1
19 19525 1 1 19 ILE HB H -10.015 -2.047 6.600 1.00 . A A . 19 ILE HB 1 1
19 19526 1 1 19 ILE HD11 H -10.128 -4.103 8.637 1.00 . A A . 19 ILE HD11 1 1
19 19527 1 1 19 ILE HD12 H -9.226 -3.411 9.985 1.00 . A A . 19 ILE HD12 1 1
19 19528 1 1 19 ILE HD13 H -10.425 -2.437 9.133 1.00 . A A . 19 ILE HD13 1 1
19 19529 1 1 19 ILE HG12 H -7.746 -3.393 8.089 1.00 . A A . 19 ILE HG12 1 1
19 19530 1 1 19 ILE HG13 H -8.279 -1.735 8.335 1.00 . A A . 19 ILE HG13 1 1
19 19531 1 1 19 ILE HG21 H -9.993 -4.092 5.237 1.00 . A A . 19 ILE HG21 1 1
19 19532 1 1 19 ILE HG22 H -8.751 -4.774 6.285 1.00 . A A . 19 ILE HG22 1 1
19 19533 1 1 19 ILE HG23 H -10.364 -4.451 6.921 1.00 . A A . 19 ILE HG23 1 1
19 19534 1 1 19 ILE N N -8.946 -1.562 4.567 1.00 . A A . 19 ILE N 1 1
19 19535 1 1 19 ILE O O -6.139 -3.539 5.427 1.00 . A A . 19 ILE O 1 1
19 19536 1 1 20 THR C C -5.961 -4.594 2.740 1.00 . A A . 20 THR C 1 1
19 19537 1 1 20 THR CA C -7.156 -5.151 3.491 1.00 . A A . 20 THR CA 1 1
19 19538 1 1 20 THR CB C -8.165 -5.756 2.513 1.00 . A A . 20 THR CB 1 1
19 19539 1 1 20 THR CG2 C -7.569 -7.011 1.877 1.00 . A A . 20 THR CG2 1 1
19 19540 1 1 20 THR H H -8.780 -3.796 3.868 1.00 . A A . 20 THR H 1 1
19 19541 1 1 20 THR HA H -6.848 -5.884 4.220 1.00 . A A . 20 THR HA 1 1
19 19542 1 1 20 THR HB H -8.393 -5.039 1.736 1.00 . A A . 20 THR HB 1 1
19 19543 1 1 20 THR HG1 H -9.211 -6.946 3.639 1.00 . A A . 20 THR HG1 1 1
19 19544 1 1 20 THR HG21 H -6.583 -6.788 1.498 1.00 . A A . 20 THR HG21 1 1
19 19545 1 1 20 THR HG22 H -7.500 -7.792 2.620 1.00 . A A . 20 THR HG22 1 1
19 19546 1 1 20 THR HG23 H -8.202 -7.338 1.067 1.00 . A A . 20 THR HG23 1 1
19 19547 1 1 20 THR N N -7.869 -4.019 4.141 1.00 . A A . 20 THR N 1 1
19 19548 1 1 20 THR O O -5.001 -5.284 2.459 1.00 . A A . 20 THR O 1 1
19 19549 1 1 20 THR OG1 O -9.352 -6.097 3.213 1.00 . A A . 20 THR OG1 1 1
19 19550 1 1 21 VAL C C -3.716 -2.619 2.683 1.00 . A A . 21 VAL C 1 1
19 19551 1 1 21 VAL CA C -4.888 -2.698 1.722 1.00 . A A . 21 VAL CA 1 1
19 19552 1 1 21 VAL CB C -5.365 -1.294 1.342 1.00 . A A . 21 VAL CB 1 1
19 19553 1 1 21 VAL CG1 C -4.333 -0.635 0.425 1.00 . A A . 21 VAL CG1 1 1
19 19554 1 1 21 VAL CG2 C -6.707 -1.384 0.614 1.00 . A A . 21 VAL CG2 1 1
19 19555 1 1 21 VAL H H -6.792 -2.805 2.690 1.00 . A A . 21 VAL H 1 1
19 19556 1 1 21 VAL HA H -4.634 -3.262 0.844 1.00 . A A . 21 VAL HA 1 1
19 19557 1 1 21 VAL HB H -5.476 -0.700 2.237 1.00 . A A . 21 VAL HB 1 1
19 19558 1 1 21 VAL HG11 H -3.971 -1.358 -0.290 1.00 . A A . 21 VAL HG11 1 1
19 19559 1 1 21 VAL HG12 H -4.792 0.190 -0.099 1.00 . A A . 21 VAL HG12 1 1
19 19560 1 1 21 VAL HG13 H -3.506 -0.269 1.017 1.00 . A A . 21 VAL HG13 1 1
19 19561 1 1 21 VAL HG21 H -6.616 -2.052 -0.229 1.00 . A A . 21 VAL HG21 1 1
19 19562 1 1 21 VAL HG22 H -7.461 -1.759 1.291 1.00 . A A . 21 VAL HG22 1 1
19 19563 1 1 21 VAL HG23 H -6.993 -0.402 0.266 1.00 . A A . 21 VAL HG23 1 1
19 19564 1 1 21 VAL N N -6.016 -3.333 2.433 1.00 . A A . 21 VAL N 1 1
19 19565 1 1 21 VAL O O -2.572 -2.746 2.302 1.00 . A A . 21 VAL O 1 1
19 19566 1 1 22 LYS C C -2.267 -3.748 5.002 1.00 . A A . 22 LYS C 1 1
19 19567 1 1 22 LYS CA C -2.920 -2.383 4.944 1.00 . A A . 22 LYS CA 1 1
19 19568 1 1 22 LYS CB C -3.593 -2.057 6.277 1.00 . A A . 22 LYS CB 1 1
19 19569 1 1 22 LYS CD C -3.221 -1.104 8.561 1.00 . A A . 22 LYS CD 1 1
19 19570 1 1 22 LYS CE C -2.192 -1.096 9.694 1.00 . A A . 22 LYS CE 1 1
19 19571 1 1 22 LYS CG C -2.541 -1.535 7.260 1.00 . A A . 22 LYS CG 1 1
19 19572 1 1 22 LYS H H -4.937 -2.374 4.229 1.00 . A A . 22 LYS H 1 1
19 19573 1 1 22 LYS HA H -2.207 -1.623 4.682 1.00 . A A . 22 LYS HA 1 1
19 19574 1 1 22 LYS HB2 H -4.353 -1.307 6.124 1.00 . A A . 22 LYS HB2 1 1
19 19575 1 1 22 LYS HB3 H -4.044 -2.951 6.679 1.00 . A A . 22 LYS HB3 1 1
19 19576 1 1 22 LYS HD2 H -3.633 -0.113 8.440 1.00 . A A . 22 LYS HD2 1 1
19 19577 1 1 22 LYS HD3 H -4.013 -1.798 8.800 1.00 . A A . 22 LYS HD3 1 1
19 19578 1 1 22 LYS HE2 H -1.228 -0.777 9.322 1.00 . A A . 22 LYS HE2 1 1
19 19579 1 1 22 LYS HE3 H -2.520 -0.453 10.495 1.00 . A A . 22 LYS HE3 1 1
19 19580 1 1 22 LYS HG2 H -1.826 -2.317 7.470 1.00 . A A . 22 LYS HG2 1 1
19 19581 1 1 22 LYS HG3 H -2.031 -0.688 6.825 1.00 . A A . 22 LYS HG3 1 1
19 19582 1 1 22 LYS HZ1 H -1.957 -3.137 9.356 1.00 . A A . 22 LYS HZ1 1 1
19 19583 1 1 22 LYS HZ2 H -1.355 -2.608 10.854 1.00 . A A . 22 LYS HZ2 1 1
19 19584 1 1 22 LYS HZ3 H -3.028 -2.763 10.621 1.00 . A A . 22 LYS HZ3 1 1
19 19585 1 1 22 LYS N N -4.006 -2.441 3.944 1.00 . A A . 22 LYS N 1 1
19 19586 1 1 22 LYS NZ N -2.128 -2.507 10.167 1.00 . A A . 22 LYS NZ 1 1
19 19587 1 1 22 LYS O O -1.061 -3.879 5.066 1.00 . A A . 22 LYS O 1 1
19 19588 1 1 23 LYS C C -1.730 -6.393 3.695 1.00 . A A . 23 LYS C 1 1
19 19589 1 1 23 LYS CA C -2.494 -6.138 4.993 1.00 . A A . 23 LYS CA 1 1
19 19590 1 1 23 LYS CB C -3.691 -7.082 5.118 1.00 . A A . 23 LYS CB 1 1
19 19591 1 1 23 LYS CD C -3.294 -8.934 3.490 1.00 . A A . 23 LYS CD 1 1
19 19592 1 1 23 LYS CE C -4.405 -9.968 3.302 1.00 . A A . 23 LYS CE 1 1
19 19593 1 1 23 LYS CG C -3.218 -8.529 4.963 1.00 . A A . 23 LYS CG 1 1
19 19594 1 1 23 LYS H H -4.042 -4.642 4.897 1.00 . A A . 23 LYS H 1 1
19 19595 1 1 23 LYS HA H -1.850 -6.238 5.835 1.00 . A A . 23 LYS HA 1 1
19 19596 1 1 23 LYS HB2 H -4.150 -6.954 6.088 1.00 . A A . 23 LYS HB2 1 1
19 19597 1 1 23 LYS HB3 H -4.410 -6.856 4.346 1.00 . A A . 23 LYS HB3 1 1
19 19598 1 1 23 LYS HD2 H -3.505 -8.062 2.888 1.00 . A A . 23 LYS HD2 1 1
19 19599 1 1 23 LYS HD3 H -2.351 -9.363 3.186 1.00 . A A . 23 LYS HD3 1 1
19 19600 1 1 23 LYS HE2 H -4.585 -10.497 4.228 1.00 . A A . 23 LYS HE2 1 1
19 19601 1 1 23 LYS HE3 H -5.310 -9.491 2.958 1.00 . A A . 23 LYS HE3 1 1
19 19602 1 1 23 LYS HG2 H -2.198 -8.613 5.309 1.00 . A A . 23 LYS HG2 1 1
19 19603 1 1 23 LYS HG3 H -3.852 -9.180 5.546 1.00 . A A . 23 LYS HG3 1 1
19 19604 1 1 23 LYS HZ1 H -3.193 -10.405 1.668 1.00 . A A . 23 LYS HZ1 1 1
19 19605 1 1 23 LYS HZ2 H -3.439 -11.716 2.716 1.00 . A A . 23 LYS HZ2 1 1
19 19606 1 1 23 LYS HZ3 H -4.682 -11.225 1.667 1.00 . A A . 23 LYS HZ3 1 1
19 19607 1 1 23 LYS N N -3.067 -4.774 4.960 1.00 . A A . 23 LYS N 1 1
19 19608 1 1 23 LYS NZ N -3.891 -10.898 2.260 1.00 . A A . 23 LYS NZ 1 1
19 19609 1 1 23 LYS O O -0.817 -7.192 3.632 1.00 . A A . 23 LYS O 1 1
19 19610 1 1 24 ALA C C -0.012 -5.315 1.395 1.00 . A A . 24 ALA C 1 1
19 19611 1 1 24 ALA CA C -1.435 -5.879 1.348 1.00 . A A . 24 ALA CA 1 1
19 19612 1 1 24 ALA CB C -2.291 -5.091 0.359 1.00 . A A . 24 ALA CB 1 1
19 19613 1 1 24 ALA H H -2.842 -5.080 2.748 1.00 . A A . 24 ALA H 1 1
19 19614 1 1 24 ALA HA H -1.423 -6.915 1.076 1.00 . A A . 24 ALA HA 1 1
19 19615 1 1 24 ALA HB1 H -3.329 -5.361 0.485 1.00 . A A . 24 ALA HB1 1 1
19 19616 1 1 24 ALA HB2 H -2.170 -4.033 0.541 1.00 . A A . 24 ALA HB2 1 1
19 19617 1 1 24 ALA HB3 H -1.979 -5.321 -0.649 1.00 . A A . 24 ALA HB3 1 1
19 19618 1 1 24 ALA N N -2.109 -5.708 2.660 1.00 . A A . 24 ALA N 1 1
19 19619 1 1 24 ALA O O 0.946 -6.003 1.103 1.00 . A A . 24 ALA O 1 1
19 19620 1 1 25 LEU C C 2.351 -4.241 2.832 1.00 . A A . 25 LEU C 1 1
19 19621 1 1 25 LEU CA C 1.505 -3.475 1.820 1.00 . A A . 25 LEU CA 1 1
19 19622 1 1 25 LEU CB C 1.317 -2.031 2.285 1.00 . A A . 25 LEU CB 1 1
19 19623 1 1 25 LEU CD1 C -0.870 -0.881 2.507 1.00 . A A . 25 LEU CD1 1 1
19 19624 1 1 25 LEU CD2 C 0.715 -0.190 0.707 1.00 . A A . 25 LEU CD2 1 1
19 19625 1 1 25 LEU CG C 0.177 -1.375 1.512 1.00 . A A . 25 LEU CG 1 1
19 19626 1 1 25 LEU H H -0.645 -3.526 1.992 1.00 . A A . 25 LEU H 1 1
19 19627 1 1 25 LEU HA H 1.970 -3.494 0.847 1.00 . A A . 25 LEU HA 1 1
19 19628 1 1 25 LEU HB2 H 1.084 -2.023 3.340 1.00 . A A . 25 LEU HB2 1 1
19 19629 1 1 25 LEU HB3 H 2.228 -1.477 2.115 1.00 . A A . 25 LEU HB3 1 1
19 19630 1 1 25 LEU HD11 H -0.970 -1.601 3.305 1.00 . A A . 25 LEU HD11 1 1
19 19631 1 1 25 LEU HD12 H -0.559 0.068 2.916 1.00 . A A . 25 LEU HD12 1 1
19 19632 1 1 25 LEU HD13 H -1.819 -0.767 2.005 1.00 . A A . 25 LEU HD13 1 1
19 19633 1 1 25 LEU HD21 H 1.695 0.080 1.073 1.00 . A A . 25 LEU HD21 1 1
19 19634 1 1 25 LEU HD22 H 0.783 -0.464 -0.336 1.00 . A A . 25 LEU HD22 1 1
19 19635 1 1 25 LEU HD23 H 0.046 0.652 0.815 1.00 . A A . 25 LEU HD23 1 1
19 19636 1 1 25 LEU HG H -0.270 -2.096 0.843 1.00 . A A . 25 LEU HG 1 1
19 19637 1 1 25 LEU N N 0.137 -4.067 1.759 1.00 . A A . 25 LEU N 1 1
19 19638 1 1 25 LEU O O 3.525 -4.458 2.634 1.00 . A A . 25 LEU O 1 1
19 19639 1 1 26 SER C C 2.873 -6.795 4.367 1.00 . A A . 26 SER C 1 1
19 19640 1 1 26 SER CA C 2.537 -5.420 4.928 1.00 . A A . 26 SER CA 1 1
19 19641 1 1 26 SER CB C 1.612 -5.538 6.139 1.00 . A A . 26 SER CB 1 1
19 19642 1 1 26 SER H H 0.810 -4.490 4.052 1.00 . A A . 26 SER H 1 1
19 19643 1 1 26 SER HA H 3.436 -4.888 5.196 1.00 . A A . 26 SER HA 1 1
19 19644 1 1 26 SER HB2 H 0.959 -4.682 6.181 1.00 . A A . 26 SER HB2 1 1
19 19645 1 1 26 SER HB3 H 1.018 -6.437 6.051 1.00 . A A . 26 SER HB3 1 1
19 19646 1 1 26 SER HG H 2.001 -6.231 7.915 1.00 . A A . 26 SER HG 1 1
19 19647 1 1 26 SER N N 1.761 -4.661 3.914 1.00 . A A . 26 SER N 1 1
19 19648 1 1 26 SER O O 3.785 -7.460 4.817 1.00 . A A . 26 SER O 1 1
19 19649 1 1 26 SER OG O 2.396 -5.587 7.324 1.00 . A A . 26 SER OG 1 1
19 19650 1 1 27 LYS C C 2.924 -8.400 1.352 1.00 . A A . 27 LYS C 1 1
19 19651 1 1 27 LYS CA C 2.414 -8.557 2.786 1.00 . A A . 27 LYS CA 1 1
19 19652 1 1 27 LYS CB C 1.073 -9.295 2.802 1.00 . A A . 27 LYS CB 1 1
19 19653 1 1 27 LYS CD C 1.056 -8.785 5.249 1.00 . A A . 27 LYS CD 1 1
19 19654 1 1 27 LYS CE C 0.257 -9.113 6.511 1.00 . A A . 27 LYS CE 1 1
19 19655 1 1 27 LYS CG C 0.816 -9.869 4.198 1.00 . A A . 27 LYS CG 1 1
19 19656 1 1 27 LYS H H 1.404 -6.675 3.033 1.00 . A A . 27 LYS H 1 1
19 19657 1 1 27 LYS HA H 3.130 -9.081 3.387 1.00 . A A . 27 LYS HA 1 1
19 19658 1 1 27 LYS HB2 H 0.282 -8.607 2.544 1.00 . A A . 27 LYS HB2 1 1
19 19659 1 1 27 LYS HB3 H 1.098 -10.101 2.083 1.00 . A A . 27 LYS HB3 1 1
19 19660 1 1 27 LYS HD2 H 2.110 -8.739 5.486 1.00 . A A . 27 LYS HD2 1 1
19 19661 1 1 27 LYS HD3 H 0.732 -7.833 4.863 1.00 . A A . 27 LYS HD3 1 1
19 19662 1 1 27 LYS HE2 H 0.205 -8.246 7.155 1.00 . A A . 27 LYS HE2 1 1
19 19663 1 1 27 LYS HE3 H -0.735 -9.450 6.251 1.00 . A A . 27 LYS HE3 1 1
19 19664 1 1 27 LYS HG2 H -0.206 -10.213 4.262 1.00 . A A . 27 LYS HG2 1 1
19 19665 1 1 27 LYS HG3 H 1.487 -10.697 4.377 1.00 . A A . 27 LYS HG3 1 1
19 19666 1 1 27 LYS HZ1 H 1.077 -11.026 6.523 1.00 . A A . 27 LYS HZ1 1 1
19 19667 1 1 27 LYS HZ2 H 1.973 -9.882 7.403 1.00 . A A . 27 LYS HZ2 1 1
19 19668 1 1 27 LYS HZ3 H 0.527 -10.497 8.042 1.00 . A A . 27 LYS HZ3 1 1
19 19669 1 1 27 LYS N N 2.138 -7.227 3.379 1.00 . A A . 27 LYS N 1 1
19 19670 1 1 27 LYS NZ N 1.016 -10.212 7.170 1.00 . A A . 27 LYS NZ 1 1
19 19671 1 1 27 LYS O O 3.026 -9.357 0.611 1.00 . A A . 27 LYS O 1 1
19 19672 1 1 28 VAL C C 5.098 -7.663 -0.626 1.00 . A A . 28 VAL C 1 1
19 19673 1 1 28 VAL CA C 3.738 -6.987 -0.436 1.00 . A A . 28 VAL CA 1 1
19 19674 1 1 28 VAL CB C 3.860 -5.471 -0.600 1.00 . A A . 28 VAL CB 1 1
19 19675 1 1 28 VAL CG1 C 4.877 -4.921 0.403 1.00 . A A . 28 VAL CG1 1 1
19 19676 1 1 28 VAL CG2 C 4.330 -5.153 -2.021 1.00 . A A . 28 VAL CG2 1 1
19 19677 1 1 28 VAL H H 3.150 -6.437 1.563 1.00 . A A . 28 VAL H 1 1
19 19678 1 1 28 VAL HA H 3.027 -7.375 -1.148 1.00 . A A . 28 VAL HA 1 1
19 19679 1 1 28 VAL HB H 2.898 -5.012 -0.425 1.00 . A A . 28 VAL HB 1 1
19 19680 1 1 28 VAL HG11 H 4.792 -5.460 1.333 1.00 . A A . 28 VAL HG11 1 1
19 19681 1 1 28 VAL HG12 H 5.875 -5.039 0.007 1.00 . A A . 28 VAL HG12 1 1
19 19682 1 1 28 VAL HG13 H 4.680 -3.873 0.576 1.00 . A A . 28 VAL HG13 1 1
19 19683 1 1 28 VAL HG21 H 5.252 -5.677 -2.221 1.00 . A A . 28 VAL HG21 1 1
19 19684 1 1 28 VAL HG22 H 3.576 -5.468 -2.728 1.00 . A A . 28 VAL HG22 1 1
19 19685 1 1 28 VAL HG23 H 4.492 -4.090 -2.117 1.00 . A A . 28 VAL HG23 1 1
19 19686 1 1 28 VAL N N 3.241 -7.198 0.953 1.00 . A A . 28 VAL N 1 1
19 19687 1 1 28 VAL O O 5.329 -8.323 -1.617 1.00 . A A . 28 VAL O 1 1
19 19688 1 1 29 GLU C C 8.345 -7.524 1.177 1.00 . A A . 29 GLU C 1 1
19 19689 1 1 29 GLU CA C 7.344 -8.149 0.199 1.00 . A A . 29 GLU CA 1 1
19 19690 1 1 29 GLU CB C 7.800 -7.886 -1.237 1.00 . A A . 29 GLU CB 1 1
19 19691 1 1 29 GLU CD C 9.023 -9.457 -2.748 1.00 . A A . 29 GLU CD 1 1
19 19692 1 1 29 GLU CG C 7.695 -9.180 -2.040 1.00 . A A . 29 GLU CG 1 1
19 19693 1 1 29 GLU H H 5.778 -6.984 1.113 1.00 . A A . 29 GLU H 1 1
19 19694 1 1 29 GLU HA H 7.270 -9.212 0.367 1.00 . A A . 29 GLU HA 1 1
19 19695 1 1 29 GLU HB2 H 7.168 -7.130 -1.683 1.00 . A A . 29 GLU HB2 1 1
19 19696 1 1 29 GLU HB3 H 8.824 -7.547 -1.237 1.00 . A A . 29 GLU HB3 1 1
19 19697 1 1 29 GLU HG2 H 7.464 -9.996 -1.369 1.00 . A A . 29 GLU HG2 1 1
19 19698 1 1 29 GLU HG3 H 6.910 -9.082 -2.772 1.00 . A A . 29 GLU HG3 1 1
19 19699 1 1 29 GLU N N 5.995 -7.510 0.320 1.00 . A A . 29 GLU N 1 1
19 19700 1 1 29 GLU O O 8.590 -8.043 2.247 1.00 . A A . 29 GLU O 1 1
19 19701 1 1 29 GLU OE1 O 10.054 -9.151 -2.172 1.00 . A A . 29 GLU OE1 1 1
19 19702 1 1 29 GLU OE2 O 8.986 -9.971 -3.854 1.00 . A A . 29 GLU OE2 1 1
19 19703 1 1 30 GLY C C 9.319 -4.763 2.619 1.00 . A A . 30 GLY C 1 1
19 19704 1 1 30 GLY CA C 9.966 -5.786 1.682 1.00 . A A . 30 GLY CA 1 1
19 19705 1 1 30 GLY H H 8.754 -6.043 -0.081 1.00 . A A . 30 GLY H 1 1
19 19706 1 1 30 GLY HA2 H 10.454 -6.547 2.273 1.00 . A A . 30 GLY HA2 1 1
19 19707 1 1 30 GLY HA3 H 10.701 -5.287 1.070 1.00 . A A . 30 GLY HA3 1 1
19 19708 1 1 30 GLY N N 8.950 -6.429 0.798 1.00 . A A . 30 GLY N 1 1
19 19709 1 1 30 GLY O O 9.994 -4.126 3.403 1.00 . A A . 30 GLY O 1 1
19 19710 1 1 31 VAL C C 7.942 -3.719 4.868 1.00 . A A . 31 VAL C 1 1
19 19711 1 1 31 VAL CA C 7.368 -3.608 3.463 1.00 . A A . 31 VAL CA 1 1
19 19712 1 1 31 VAL CB C 5.893 -3.983 3.455 1.00 . A A . 31 VAL CB 1 1
19 19713 1 1 31 VAL CG1 C 5.732 -5.432 3.915 1.00 . A A . 31 VAL CG1 1 1
19 19714 1 1 31 VAL CG2 C 5.130 -3.058 4.404 1.00 . A A . 31 VAL CG2 1 1
19 19715 1 1 31 VAL H H 7.495 -5.116 1.920 1.00 . A A . 31 VAL H 1 1
19 19716 1 1 31 VAL HA H 7.492 -2.601 3.097 1.00 . A A . 31 VAL HA 1 1
19 19717 1 1 31 VAL HB H 5.504 -3.877 2.453 1.00 . A A . 31 VAL HB 1 1
19 19718 1 1 31 VAL HG11 H 6.681 -5.942 3.838 1.00 . A A . 31 VAL HG11 1 1
19 19719 1 1 31 VAL HG12 H 5.396 -5.447 4.942 1.00 . A A . 31 VAL HG12 1 1
19 19720 1 1 31 VAL HG13 H 5.004 -5.928 3.290 1.00 . A A . 31 VAL HG13 1 1
19 19721 1 1 31 VAL HG21 H 5.737 -2.193 4.630 1.00 . A A . 31 VAL HG21 1 1
19 19722 1 1 31 VAL HG22 H 4.211 -2.739 3.935 1.00 . A A . 31 VAL HG22 1 1
19 19723 1 1 31 VAL HG23 H 4.903 -3.587 5.318 1.00 . A A . 31 VAL HG23 1 1
19 19724 1 1 31 VAL N N 8.029 -4.595 2.556 1.00 . A A . 31 VAL N 1 1
19 19725 1 1 31 VAL O O 8.009 -4.784 5.449 1.00 . A A . 31 VAL O 1 1
19 19726 1 1 32 SER C C 8.009 -1.866 7.733 1.00 . A A . 32 SER C 1 1
19 19727 1 1 32 SER CA C 8.926 -2.633 6.789 1.00 . A A . 32 SER CA 1 1
19 19728 1 1 32 SER CB C 10.284 -1.945 6.666 1.00 . A A . 32 SER CB 1 1
19 19729 1 1 32 SER H H 8.280 -1.772 4.921 1.00 . A A . 32 SER H 1 1
19 19730 1 1 32 SER HA H 9.051 -3.644 7.129 1.00 . A A . 32 SER HA 1 1
19 19731 1 1 32 SER HB2 H 10.238 -1.185 5.903 1.00 . A A . 32 SER HB2 1 1
19 19732 1 1 32 SER HB3 H 10.543 -1.487 7.612 1.00 . A A . 32 SER HB3 1 1
19 19733 1 1 32 SER HG H 12.074 -2.698 6.777 1.00 . A A . 32 SER HG 1 1
19 19734 1 1 32 SER N N 8.354 -2.617 5.416 1.00 . A A . 32 SER N 1 1
19 19735 1 1 32 SER O O 8.110 -1.966 8.939 1.00 . A A . 32 SER O 1 1
19 19736 1 1 32 SER OG O 11.265 -2.908 6.307 1.00 . A A . 32 SER OG 1 1
19 19737 1 1 33 LYS C C 4.898 -0.007 7.254 1.00 . A A . 33 LYS C 1 1
19 19738 1 1 33 LYS CA C 6.166 -0.332 8.048 1.00 . A A . 33 LYS CA 1 1
19 19739 1 1 33 LYS CB C 6.941 0.934 8.438 1.00 . A A . 33 LYS CB 1 1
19 19740 1 1 33 LYS CD C 6.734 3.281 9.276 1.00 . A A . 33 LYS CD 1 1
19 19741 1 1 33 LYS CE C 6.125 3.594 10.644 1.00 . A A . 33 LYS CE 1 1
19 19742 1 1 33 LYS CG C 5.982 2.112 8.636 1.00 . A A . 33 LYS CG 1 1
19 19743 1 1 33 LYS H H 7.044 -1.048 6.200 1.00 . A A . 33 LYS H 1 1
19 19744 1 1 33 LYS HA H 5.918 -0.898 8.932 1.00 . A A . 33 LYS HA 1 1
19 19745 1 1 33 LYS HB2 H 7.475 0.752 9.360 1.00 . A A . 33 LYS HB2 1 1
19 19746 1 1 33 LYS HB3 H 7.648 1.174 7.661 1.00 . A A . 33 LYS HB3 1 1
19 19747 1 1 33 LYS HD2 H 7.775 3.016 9.396 1.00 . A A . 33 LYS HD2 1 1
19 19748 1 1 33 LYS HD3 H 6.654 4.151 8.642 1.00 . A A . 33 LYS HD3 1 1
19 19749 1 1 33 LYS HE2 H 5.080 3.312 10.663 1.00 . A A . 33 LYS HE2 1 1
19 19750 1 1 33 LYS HE3 H 6.668 3.084 11.424 1.00 . A A . 33 LYS HE3 1 1
19 19751 1 1 33 LYS HG2 H 5.588 2.418 7.678 1.00 . A A . 33 LYS HG2 1 1
19 19752 1 1 33 LYS HG3 H 5.171 1.812 9.281 1.00 . A A . 33 LYS HG3 1 1
19 19753 1 1 33 LYS HZ1 H 5.882 5.545 9.962 1.00 . A A . 33 LYS HZ1 1 1
19 19754 1 1 33 LYS HZ2 H 5.756 5.379 11.648 1.00 . A A . 33 LYS HZ2 1 1
19 19755 1 1 33 LYS HZ3 H 7.278 5.307 10.902 1.00 . A A . 33 LYS HZ3 1 1
19 19756 1 1 33 LYS N N 7.107 -1.106 7.186 1.00 . A A . 33 LYS N 1 1
19 19757 1 1 33 LYS NZ N 6.271 5.068 10.801 1.00 . A A . 33 LYS NZ 1 1
19 19758 1 1 33 LYS O O 4.895 -0.045 6.042 1.00 . A A . 33 LYS O 1 1
19 19759 1 1 34 VAL C C 1.660 1.541 7.981 1.00 . A A . 34 VAL C 1 1
19 19760 1 1 34 VAL CA C 2.561 0.602 7.177 1.00 . A A . 34 VAL CA 1 1
19 19761 1 1 34 VAL CB C 1.881 -0.752 6.989 1.00 . A A . 34 VAL CB 1 1
19 19762 1 1 34 VAL CG1 C 1.480 -1.314 8.354 1.00 . A A . 34 VAL CG1 1 1
19 19763 1 1 34 VAL CG2 C 0.632 -0.577 6.122 1.00 . A A . 34 VAL CG2 1 1
19 19764 1 1 34 VAL H H 3.825 0.315 8.900 1.00 . A A . 34 VAL H 1 1
19 19765 1 1 34 VAL HA H 2.790 1.032 6.215 1.00 . A A . 34 VAL HA 1 1
19 19766 1 1 34 VAL HB H 2.566 -1.435 6.505 1.00 . A A . 34 VAL HB 1 1
19 19767 1 1 34 VAL HG11 H 1.644 -0.564 9.113 1.00 . A A . 34 VAL HG11 1 1
19 19768 1 1 34 VAL HG12 H 0.435 -1.587 8.337 1.00 . A A . 34 VAL HG12 1 1
19 19769 1 1 34 VAL HG13 H 2.077 -2.186 8.574 1.00 . A A . 34 VAL HG13 1 1
19 19770 1 1 34 VAL HG21 H 0.093 0.303 6.441 1.00 . A A . 34 VAL HG21 1 1
19 19771 1 1 34 VAL HG22 H 0.924 -0.466 5.090 1.00 . A A . 34 VAL HG22 1 1
19 19772 1 1 34 VAL HG23 H -0.002 -1.445 6.225 1.00 . A A . 34 VAL HG23 1 1
19 19773 1 1 34 VAL N N 3.816 0.297 7.920 1.00 . A A . 34 VAL N 1 1
19 19774 1 1 34 VAL O O 1.745 1.628 9.190 1.00 . A A . 34 VAL O 1 1
19 19775 1 1 35 ASP C C -1.172 3.629 6.961 1.00 . A A . 35 ASP C 1 1
19 19776 1 1 35 ASP CA C -0.145 3.167 7.988 1.00 . A A . 35 ASP CA 1 1
19 19777 1 1 35 ASP CB C 0.719 4.335 8.464 1.00 . A A . 35 ASP CB 1 1
19 19778 1 1 35 ASP CG C 0.156 4.883 9.777 1.00 . A A . 35 ASP CG 1 1
19 19779 1 1 35 ASP H H 0.737 2.133 6.330 1.00 . A A . 35 ASP H 1 1
19 19780 1 1 35 ASP HA H -0.624 2.683 8.825 1.00 . A A . 35 ASP HA 1 1
19 19781 1 1 35 ASP HB2 H 1.732 3.993 8.620 1.00 . A A . 35 ASP HB2 1 1
19 19782 1 1 35 ASP HB3 H 0.713 5.116 7.719 1.00 . A A . 35 ASP HB3 1 1
19 19783 1 1 35 ASP N N 0.788 2.234 7.305 1.00 . A A . 35 ASP N 1 1
19 19784 1 1 35 ASP O O -0.985 4.622 6.288 1.00 . A A . 35 ASP O 1 1
19 19785 1 1 35 ASP OD1 O -0.882 4.400 10.200 1.00 . A A . 35 ASP OD1 1 1
19 19786 1 1 35 ASP OD2 O 0.771 5.775 10.336 1.00 . A A . 35 ASP OD2 1 1
19 19787 1 1 36 VAL C C -4.521 3.809 6.404 1.00 . A A . 36 VAL C 1 1
19 19788 1 1 36 VAL CA C -3.242 3.268 5.773 1.00 . A A . 36 VAL CA 1 1
19 19789 1 1 36 VAL CB C -3.534 1.958 5.037 1.00 . A A . 36 VAL CB 1 1
19 19790 1 1 36 VAL CG1 C -2.216 1.301 4.620 1.00 . A A . 36 VAL CG1 1 1
19 19791 1 1 36 VAL CG2 C -4.300 1.004 5.959 1.00 . A A . 36 VAL CG2 1 1
19 19792 1 1 36 VAL H H -2.352 2.077 7.330 1.00 . A A . 36 VAL H 1 1
19 19793 1 1 36 VAL HA H -2.829 3.985 5.083 1.00 . A A . 36 VAL HA 1 1
19 19794 1 1 36 VAL HB H -4.127 2.164 4.157 1.00 . A A . 36 VAL HB 1 1
19 19795 1 1 36 VAL HG11 H -1.443 2.054 4.555 1.00 . A A . 36 VAL HG11 1 1
19 19796 1 1 36 VAL HG12 H -1.934 0.560 5.353 1.00 . A A . 36 VAL HG12 1 1
19 19797 1 1 36 VAL HG13 H -2.338 0.827 3.657 1.00 . A A . 36 VAL HG13 1 1
19 19798 1 1 36 VAL HG21 H -4.965 1.566 6.596 1.00 . A A . 36 VAL HG21 1 1
19 19799 1 1 36 VAL HG22 H -4.876 0.314 5.361 1.00 . A A . 36 VAL HG22 1 1
19 19800 1 1 36 VAL HG23 H -3.599 0.452 6.568 1.00 . A A . 36 VAL HG23 1 1
19 19801 1 1 36 VAL N N -2.235 2.894 6.801 1.00 . A A . 36 VAL N 1 1
19 19802 1 1 36 VAL O O -4.543 4.246 7.537 1.00 . A A . 36 VAL O 1 1
19 19803 1 1 37 GLY C C -7.990 3.385 5.584 1.00 . A A . 37 GLY C 1 1
19 19804 1 1 37 GLY CA C -6.890 4.263 6.169 1.00 . A A . 37 GLY CA 1 1
19 19805 1 1 37 GLY H H -5.534 3.403 4.754 1.00 . A A . 37 GLY H 1 1
19 19806 1 1 37 GLY HA2 H -6.905 4.203 7.249 1.00 . A A . 37 GLY HA2 1 1
19 19807 1 1 37 GLY HA3 H -7.042 5.285 5.857 1.00 . A A . 37 GLY HA3 1 1
19 19808 1 1 37 GLY N N -5.589 3.770 5.660 1.00 . A A . 37 GLY N 1 1
19 19809 1 1 37 GLY O O -8.192 3.348 4.380 1.00 . A A . 37 GLY O 1 1
19 19810 1 1 38 PHE C C -10.798 2.562 5.161 1.00 . A A . 38 PHE C 1 1
19 19811 1 1 38 PHE CA C -9.759 1.759 5.963 1.00 . A A . 38 PHE CA 1 1
19 19812 1 1 38 PHE CB C -10.357 1.167 7.251 1.00 . A A . 38 PHE CB 1 1
19 19813 1 1 38 PHE CD1 C -7.953 0.481 7.688 1.00 . A A . 38 PHE CD1 1 1
19 19814 1 1 38 PHE CD2 C -9.513 0.537 9.545 1.00 . A A . 38 PHE CD2 1 1
19 19815 1 1 38 PHE CE1 C -6.929 0.084 8.558 1.00 . A A . 38 PHE CE1 1 1
19 19816 1 1 38 PHE CE2 C -8.491 0.134 10.413 1.00 . A A . 38 PHE CE2 1 1
19 19817 1 1 38 PHE CG C -9.247 0.711 8.181 1.00 . A A . 38 PHE CG 1 1
19 19818 1 1 38 PHE CZ C -7.200 -0.092 9.920 1.00 . A A . 38 PHE CZ 1 1
19 19819 1 1 38 PHE H H -8.472 2.706 7.376 1.00 . A A . 38 PHE H 1 1
19 19820 1 1 38 PHE HA H -9.344 0.969 5.362 1.00 . A A . 38 PHE HA 1 1
19 19821 1 1 38 PHE HB2 H -10.945 1.919 7.754 1.00 . A A . 38 PHE HB2 1 1
19 19822 1 1 38 PHE HB3 H -10.985 0.324 7.003 1.00 . A A . 38 PHE HB3 1 1
19 19823 1 1 38 PHE HD1 H -7.746 0.614 6.637 1.00 . A A . 38 PHE HD1 1 1
19 19824 1 1 38 PHE HD2 H -10.508 0.710 9.926 1.00 . A A . 38 PHE HD2 1 1
19 19825 1 1 38 PHE HE1 H -5.933 -0.092 8.178 1.00 . A A . 38 PHE HE1 1 1
19 19826 1 1 38 PHE HE2 H -8.699 -0.001 11.464 1.00 . A A . 38 PHE HE2 1 1
19 19827 1 1 38 PHE HZ H -6.412 -0.398 10.592 1.00 . A A . 38 PHE HZ 1 1
19 19828 1 1 38 PHE N N -8.679 2.663 6.429 1.00 . A A . 38 PHE N 1 1
19 19829 1 1 38 PHE O O -10.557 2.945 4.037 1.00 . A A . 38 PHE O 1 1
19 19830 1 1 39 GLU C C -12.331 4.858 4.331 1.00 . A A . 39 GLU C 1 1
19 19831 1 1 39 GLU CA C -12.968 3.609 4.957 1.00 . A A . 39 GLU CA 1 1
19 19832 1 1 39 GLU CB C -14.015 4.006 5.999 1.00 . A A . 39 GLU CB 1 1
19 19833 1 1 39 GLU CD C -16.490 4.141 6.338 1.00 . A A . 39 GLU CD 1 1
19 19834 1 1 39 GLU CG C -15.362 4.233 5.308 1.00 . A A . 39 GLU CG 1 1
19 19835 1 1 39 GLU H H -12.144 2.517 6.620 1.00 . A A . 39 GLU H 1 1
19 19836 1 1 39 GLU HA H -13.422 2.996 4.195 1.00 . A A . 39 GLU HA 1 1
19 19837 1 1 39 GLU HB2 H -14.113 3.217 6.731 1.00 . A A . 39 GLU HB2 1 1
19 19838 1 1 39 GLU HB3 H -13.707 4.917 6.490 1.00 . A A . 39 GLU HB3 1 1
19 19839 1 1 39 GLU HG2 H -15.371 5.211 4.850 1.00 . A A . 39 GLU HG2 1 1
19 19840 1 1 39 GLU HG3 H -15.508 3.479 4.549 1.00 . A A . 39 GLU HG3 1 1
19 19841 1 1 39 GLU N N -11.948 2.827 5.715 1.00 . A A . 39 GLU N 1 1
19 19842 1 1 39 GLU O O -12.708 5.285 3.258 1.00 . A A . 39 GLU O 1 1
19 19843 1 1 39 GLU OE1 O -16.323 4.677 7.421 1.00 . A A . 39 GLU OE1 1 1
19 19844 1 1 39 GLU OE2 O -17.503 3.536 6.024 1.00 . A A . 39 GLU OE2 1 1
19 19845 1 1 40 LYS C C -10.230 6.418 3.002 1.00 . A A . 40 LYS C 1 1
19 19846 1 1 40 LYS CA C -10.718 6.672 4.432 1.00 . A A . 40 LYS CA 1 1
19 19847 1 1 40 LYS CB C -9.531 6.952 5.352 1.00 . A A . 40 LYS CB 1 1
19 19848 1 1 40 LYS CD C -8.063 8.822 6.123 1.00 . A A . 40 LYS CD 1 1
19 19849 1 1 40 LYS CE C -8.065 10.351 6.082 1.00 . A A . 40 LYS CE 1 1
19 19850 1 1 40 LYS CG C -8.887 8.281 4.955 1.00 . A A . 40 LYS CG 1 1
19 19851 1 1 40 LYS H H -11.081 5.093 5.859 1.00 . A A . 40 LYS H 1 1
19 19852 1 1 40 LYS HA H -11.402 7.506 4.454 1.00 . A A . 40 LYS HA 1 1
19 19853 1 1 40 LYS HB2 H -9.871 7.005 6.376 1.00 . A A . 40 LYS HB2 1 1
19 19854 1 1 40 LYS HB3 H -8.804 6.159 5.254 1.00 . A A . 40 LYS HB3 1 1
19 19855 1 1 40 LYS HD2 H -8.494 8.484 7.054 1.00 . A A . 40 LYS HD2 1 1
19 19856 1 1 40 LYS HD3 H -7.048 8.464 6.045 1.00 . A A . 40 LYS HD3 1 1
19 19857 1 1 40 LYS HE2 H -7.734 10.701 5.113 1.00 . A A . 40 LYS HE2 1 1
19 19858 1 1 40 LYS HE3 H -9.049 10.733 6.305 1.00 . A A . 40 LYS HE3 1 1
19 19859 1 1 40 LYS HG2 H -8.244 8.128 4.100 1.00 . A A . 40 LYS HG2 1 1
19 19860 1 1 40 LYS HG3 H -9.658 8.993 4.702 1.00 . A A . 40 LYS HG3 1 1
19 19861 1 1 40 LYS HZ1 H -7.351 10.288 8.035 1.00 . A A . 40 LYS HZ1 1 1
19 19862 1 1 40 LYS HZ2 H -6.142 10.497 6.860 1.00 . A A . 40 LYS HZ2 1 1
19 19863 1 1 40 LYS HZ3 H -7.154 11.794 7.272 1.00 . A A . 40 LYS HZ3 1 1
19 19864 1 1 40 LYS N N -11.370 5.449 4.993 1.00 . A A . 40 LYS N 1 1
19 19865 1 1 40 LYS NZ N -7.106 10.764 7.142 1.00 . A A . 40 LYS NZ 1 1
19 19866 1 1 40 LYS O O -10.371 7.258 2.138 1.00 . A A . 40 LYS O 1 1
19 19867 1 1 41 ARG C C -7.751 5.513 1.167 1.00 . A A . 41 ARG C 1 1
19 19868 1 1 41 ARG CA C -9.126 4.898 1.406 1.00 . A A . 41 ARG CA 1 1
19 19869 1 1 41 ARG CB C -10.127 5.438 0.387 1.00 . A A . 41 ARG CB 1 1
19 19870 1 1 41 ARG CD C -8.805 5.564 -1.774 1.00 . A A . 41 ARG CD 1 1
19 19871 1 1 41 ARG CG C -9.874 4.785 -0.981 1.00 . A A . 41 ARG CG 1 1
19 19872 1 1 41 ARG CZ C -10.292 7.503 -1.797 1.00 . A A . 41 ARG CZ 1 1
19 19873 1 1 41 ARG H H -9.553 4.629 3.499 1.00 . A A . 41 ARG H 1 1
19 19874 1 1 41 ARG HA H -9.066 3.825 1.316 1.00 . A A . 41 ARG HA 1 1
19 19875 1 1 41 ARG HB2 H -11.127 5.205 0.718 1.00 . A A . 41 ARG HB2 1 1
19 19876 1 1 41 ARG HB3 H -10.013 6.502 0.304 1.00 . A A . 41 ARG HB3 1 1
19 19877 1 1 41 ARG HD2 H -7.823 5.350 -1.392 1.00 . A A . 41 ARG HD2 1 1
19 19878 1 1 41 ARG HD3 H -8.853 5.298 -2.827 1.00 . A A . 41 ARG HD3 1 1
19 19879 1 1 41 ARG HE H -8.431 7.587 -1.130 1.00 . A A . 41 ARG HE 1 1
19 19880 1 1 41 ARG HG2 H -9.530 3.772 -0.828 1.00 . A A . 41 ARG HG2 1 1
19 19881 1 1 41 ARG HG3 H -10.794 4.764 -1.540 1.00 . A A . 41 ARG HG3 1 1
19 19882 1 1 41 ARG HH11 H -10.902 5.917 -2.857 1.00 . A A . 41 ARG HH11 1 1
19 19883 1 1 41 ARG HH12 H -12.057 7.193 -2.688 1.00 . A A . 41 ARG HH12 1 1
19 19884 1 1 41 ARG HH21 H -9.914 9.262 -0.920 1.00 . A A . 41 ARG HH21 1 1
19 19885 1 1 41 ARG HH22 H -11.496 9.090 -1.603 1.00 . A A . 41 ARG HH22 1 1
19 19886 1 1 41 ARG N N -9.651 5.265 2.766 1.00 . A A . 41 ARG N 1 1
19 19887 1 1 41 ARG NE N -9.109 7.014 -1.543 1.00 . A A . 41 ARG NE 1 1
19 19888 1 1 41 ARG NH1 N -11.151 6.817 -2.502 1.00 . A A . 41 ARG NH1 1 1
19 19889 1 1 41 ARG NH2 N -10.590 8.713 -1.410 1.00 . A A . 41 ARG NH2 1 1
19 19890 1 1 41 ARG O O -7.589 6.407 0.363 1.00 . A A . 41 ARG O 1 1
19 19891 1 1 42 GLU C C -4.330 4.757 2.350 1.00 . A A . 42 GLU C 1 1
19 19892 1 1 42 GLU CA C -5.385 5.598 1.627 1.00 . A A . 42 GLU CA 1 1
19 19893 1 1 42 GLU CB C -5.437 7.013 2.200 1.00 . A A . 42 GLU CB 1 1
19 19894 1 1 42 GLU CD C -4.421 9.287 1.992 1.00 . A A . 42 GLU CD 1 1
19 19895 1 1 42 GLU CG C -4.201 7.793 1.748 1.00 . A A . 42 GLU CG 1 1
19 19896 1 1 42 GLU H H -6.907 4.307 2.495 1.00 . A A . 42 GLU H 1 1
19 19897 1 1 42 GLU HA H -5.170 5.639 0.567 1.00 . A A . 42 GLU HA 1 1
19 19898 1 1 42 GLU HB2 H -6.328 7.511 1.846 1.00 . A A . 42 GLU HB2 1 1
19 19899 1 1 42 GLU HB3 H -5.456 6.965 3.278 1.00 . A A . 42 GLU HB3 1 1
19 19900 1 1 42 GLU HG2 H -3.339 7.458 2.307 1.00 . A A . 42 GLU HG2 1 1
19 19901 1 1 42 GLU HG3 H -4.034 7.623 0.695 1.00 . A A . 42 GLU HG3 1 1
19 19902 1 1 42 GLU N N -6.755 5.036 1.849 1.00 . A A . 42 GLU N 1 1
19 19903 1 1 42 GLU O O -4.378 4.590 3.550 1.00 . A A . 42 GLU O 1 1
19 19904 1 1 42 GLU OE1 O -5.569 9.688 2.087 1.00 . A A . 42 GLU OE1 1 1
19 19905 1 1 42 GLU OE2 O -3.438 10.004 2.079 1.00 . A A . 42 GLU OE2 1 1
19 19906 1 1 43 ALA C C -0.962 4.038 2.281 1.00 . A A . 43 ALA C 1 1
19 19907 1 1 43 ALA CA C -2.345 3.376 2.306 1.00 . A A . 43 ALA CA 1 1
19 19908 1 1 43 ALA CB C -2.327 2.069 1.514 1.00 . A A . 43 ALA CB 1 1
19 19909 1 1 43 ALA H H -3.352 4.350 0.660 1.00 . A A . 43 ALA H 1 1
19 19910 1 1 43 ALA HA H -2.637 3.180 3.319 1.00 . A A . 43 ALA HA 1 1
19 19911 1 1 43 ALA HB1 H -2.493 2.279 0.468 1.00 . A A . 43 ALA HB1 1 1
19 19912 1 1 43 ALA HB2 H -1.369 1.586 1.638 1.00 . A A . 43 ALA HB2 1 1
19 19913 1 1 43 ALA HB3 H -3.108 1.417 1.878 1.00 . A A . 43 ALA HB3 1 1
19 19914 1 1 43 ALA N N -3.379 4.216 1.633 1.00 . A A . 43 ALA N 1 1
19 19915 1 1 43 ALA O O -0.356 4.199 1.248 1.00 . A A . 43 ALA O 1 1
19 19916 1 1 44 VAL C C 1.875 3.952 4.027 1.00 . A A . 44 VAL C 1 1
19 19917 1 1 44 VAL CA C 0.922 4.989 3.457 1.00 . A A . 44 VAL CA 1 1
19 19918 1 1 44 VAL CB C 0.788 6.213 4.370 1.00 . A A . 44 VAL CB 1 1
19 19919 1 1 44 VAL CG1 C 2.123 6.507 5.064 1.00 . A A . 44 VAL CG1 1 1
19 19920 1 1 44 VAL CG2 C 0.377 7.425 3.531 1.00 . A A . 44 VAL CG2 1 1
19 19921 1 1 44 VAL H H -0.916 4.201 4.258 1.00 . A A . 44 VAL H 1 1
19 19922 1 1 44 VAL HA H 1.231 5.283 2.471 1.00 . A A . 44 VAL HA 1 1
19 19923 1 1 44 VAL HB H 0.031 6.021 5.114 1.00 . A A . 44 VAL HB 1 1
19 19924 1 1 44 VAL HG11 H 2.928 6.056 4.502 1.00 . A A . 44 VAL HG11 1 1
19 19925 1 1 44 VAL HG12 H 2.274 7.575 5.118 1.00 . A A . 44 VAL HG12 1 1
19 19926 1 1 44 VAL HG13 H 2.107 6.096 6.063 1.00 . A A . 44 VAL HG13 1 1
19 19927 1 1 44 VAL HG21 H -0.346 7.121 2.789 1.00 . A A . 44 VAL HG21 1 1
19 19928 1 1 44 VAL HG22 H -0.060 8.176 4.173 1.00 . A A . 44 VAL HG22 1 1
19 19929 1 1 44 VAL HG23 H 1.247 7.834 3.039 1.00 . A A . 44 VAL HG23 1 1
19 19930 1 1 44 VAL N N -0.436 4.377 3.421 1.00 . A A . 44 VAL N 1 1
19 19931 1 1 44 VAL O O 1.714 3.499 5.140 1.00 . A A . 44 VAL O 1 1
19 19932 1 1 45 VAL C C 5.207 2.712 3.472 1.00 . A A . 45 VAL C 1 1
19 19933 1 1 45 VAL CA C 3.735 2.462 3.787 1.00 . A A . 45 VAL CA 1 1
19 19934 1 1 45 VAL CB C 3.259 1.196 3.077 1.00 . A A . 45 VAL CB 1 1
19 19935 1 1 45 VAL CG1 C 3.968 -0.025 3.664 1.00 . A A . 45 VAL CG1 1 1
19 19936 1 1 45 VAL CG2 C 1.748 1.048 3.264 1.00 . A A . 45 VAL CG2 1 1
19 19937 1 1 45 VAL H H 2.940 3.873 2.342 1.00 . A A . 45 VAL H 1 1
19 19938 1 1 45 VAL HA H 3.598 2.347 4.849 1.00 . A A . 45 VAL HA 1 1
19 19939 1 1 45 VAL HB H 3.487 1.269 2.023 1.00 . A A . 45 VAL HB 1 1
19 19940 1 1 45 VAL HG11 H 4.981 0.240 3.931 1.00 . A A . 45 VAL HG11 1 1
19 19941 1 1 45 VAL HG12 H 3.440 -0.360 4.545 1.00 . A A . 45 VAL HG12 1 1
19 19942 1 1 45 VAL HG13 H 3.985 -0.819 2.932 1.00 . A A . 45 VAL HG13 1 1
19 19943 1 1 45 VAL HG21 H 1.435 1.613 4.130 1.00 . A A . 45 VAL HG21 1 1
19 19944 1 1 45 VAL HG22 H 1.239 1.422 2.388 1.00 . A A . 45 VAL HG22 1 1
19 19945 1 1 45 VAL HG23 H 1.503 0.007 3.405 1.00 . A A . 45 VAL HG23 1 1
19 19946 1 1 45 VAL N N 2.837 3.526 3.262 1.00 . A A . 45 VAL N 1 1
19 19947 1 1 45 VAL O O 5.563 3.362 2.510 1.00 . A A . 45 VAL O 1 1
19 19948 1 1 46 THR C C 8.040 0.859 3.763 1.00 . A A . 46 THR C 1 1
19 19949 1 1 46 THR CA C 7.520 2.256 4.072 1.00 . A A . 46 THR CA 1 1
19 19950 1 1 46 THR CB C 8.083 2.757 5.402 1.00 . A A . 46 THR CB 1 1
19 19951 1 1 46 THR CG2 C 9.570 2.408 5.494 1.00 . A A . 46 THR CG2 1 1
19 19952 1 1 46 THR H H 5.717 1.600 5.022 1.00 . A A . 46 THR H 1 1
19 19953 1 1 46 THR HA H 7.752 2.942 3.272 1.00 . A A . 46 THR HA 1 1
19 19954 1 1 46 THR HB H 7.555 2.282 6.213 1.00 . A A . 46 THR HB 1 1
19 19955 1 1 46 THR HG1 H 7.263 4.349 6.161 1.00 . A A . 46 THR HG1 1 1
19 19956 1 1 46 THR HG21 H 9.696 1.340 5.384 1.00 . A A . 46 THR HG21 1 1
19 19957 1 1 46 THR HG22 H 10.107 2.916 4.707 1.00 . A A . 46 THR HG22 1 1
19 19958 1 1 46 THR HG23 H 9.955 2.719 6.453 1.00 . A A . 46 THR HG23 1 1
19 19959 1 1 46 THR N N 6.054 2.143 4.280 1.00 . A A . 46 THR N 1 1
19 19960 1 1 46 THR O O 7.386 -0.122 4.057 1.00 . A A . 46 THR O 1 1
19 19961 1 1 46 THR OG1 O 7.921 4.165 5.487 1.00 . A A . 46 THR OG1 1 1
19 19962 1 1 47 PHE C C 11.119 -0.565 2.377 1.00 . A A . 47 PHE C 1 1
19 19963 1 1 47 PHE CA C 9.693 -0.619 2.870 1.00 . A A . 47 PHE CA 1 1
19 19964 1 1 47 PHE CB C 8.777 -1.131 1.760 1.00 . A A . 47 PHE CB 1 1
19 19965 1 1 47 PHE CD1 C 8.169 0.870 0.356 1.00 . A A . 47 PHE CD1 1 1
19 19966 1 1 47 PHE CD2 C 9.920 -0.615 -0.435 1.00 . A A . 47 PHE CD2 1 1
19 19967 1 1 47 PHE CE1 C 8.334 1.668 -0.780 1.00 . A A . 47 PHE CE1 1 1
19 19968 1 1 47 PHE CE2 C 10.083 0.187 -1.568 1.00 . A A . 47 PHE CE2 1 1
19 19969 1 1 47 PHE CG C 8.961 -0.273 0.531 1.00 . A A . 47 PHE CG 1 1
19 19970 1 1 47 PHE CZ C 9.290 1.325 -1.741 1.00 . A A . 47 PHE CZ 1 1
19 19971 1 1 47 PHE H H 9.720 1.533 2.940 1.00 . A A . 47 PHE H 1 1
19 19972 1 1 47 PHE HA H 9.619 -1.253 3.729 1.00 . A A . 47 PHE HA 1 1
19 19973 1 1 47 PHE HB2 H 9.029 -2.156 1.527 1.00 . A A . 47 PHE HB2 1 1
19 19974 1 1 47 PHE HB3 H 7.750 -1.075 2.085 1.00 . A A . 47 PHE HB3 1 1
19 19975 1 1 47 PHE HD1 H 7.432 1.138 1.100 1.00 . A A . 47 PHE HD1 1 1
19 19976 1 1 47 PHE HD2 H 10.536 -1.494 -0.307 1.00 . A A . 47 PHE HD2 1 1
19 19977 1 1 47 PHE HE1 H 7.724 2.548 -0.915 1.00 . A A . 47 PHE HE1 1 1
19 19978 1 1 47 PHE HE2 H 10.822 -0.073 -2.311 1.00 . A A . 47 PHE HE2 1 1
19 19979 1 1 47 PHE HZ H 9.417 1.940 -2.618 1.00 . A A . 47 PHE HZ 1 1
19 19980 1 1 47 PHE N N 9.191 0.740 3.177 1.00 . A A . 47 PHE N 1 1
19 19981 1 1 47 PHE O O 11.721 0.482 2.297 1.00 . A A . 47 PHE O 1 1
19 19982 1 1 48 ASP C C 12.930 -1.967 -0.022 1.00 . A A . 48 ASP C 1 1
19 19983 1 1 48 ASP CA C 13.021 -1.735 1.480 1.00 . A A . 48 ASP CA 1 1
19 19984 1 1 48 ASP CB C 13.692 -2.918 2.179 1.00 . A A . 48 ASP CB 1 1
19 19985 1 1 48 ASP CG C 13.776 -2.645 3.683 1.00 . A A . 48 ASP CG 1 1
19 19986 1 1 48 ASP H H 11.114 -2.514 2.065 1.00 . A A . 48 ASP H 1 1
19 19987 1 1 48 ASP HA H 13.538 -0.818 1.700 1.00 . A A . 48 ASP HA 1 1
19 19988 1 1 48 ASP HB2 H 13.113 -3.814 2.007 1.00 . A A . 48 ASP HB2 1 1
19 19989 1 1 48 ASP HB3 H 14.688 -3.053 1.784 1.00 . A A . 48 ASP HB3 1 1
19 19990 1 1 48 ASP N N 11.642 -1.693 2.010 1.00 . A A . 48 ASP N 1 1
19 19991 1 1 48 ASP O O 12.449 -2.986 -0.475 1.00 . A A . 48 ASP O 1 1
19 19992 1 1 48 ASP OD1 O 12.781 -2.215 4.243 1.00 . A A . 48 ASP OD1 1 1
19 19993 1 1 48 ASP OD2 O 14.833 -2.872 4.249 1.00 . A A . 48 ASP OD2 1 1
19 19994 1 1 49 ASP C C 14.091 -2.349 -2.757 1.00 . A A . 49 ASP C 1 1
19 19995 1 1 49 ASP CA C 13.241 -1.166 -2.274 1.00 . A A . 49 ASP CA 1 1
19 19996 1 1 49 ASP CB C 13.721 0.178 -2.846 1.00 . A A . 49 ASP CB 1 1
19 19997 1 1 49 ASP CG C 14.461 -0.029 -4.172 1.00 . A A . 49 ASP CG 1 1
19 19998 1 1 49 ASP H H 13.710 -0.186 -0.410 1.00 . A A . 49 ASP H 1 1
19 19999 1 1 49 ASP HA H 12.207 -1.324 -2.542 1.00 . A A . 49 ASP HA 1 1
19 20000 1 1 49 ASP HB2 H 12.864 0.817 -3.014 1.00 . A A . 49 ASP HB2 1 1
19 20001 1 1 49 ASP HB3 H 14.382 0.652 -2.137 1.00 . A A . 49 ASP HB3 1 1
19 20002 1 1 49 ASP N N 13.348 -1.013 -0.798 1.00 . A A . 49 ASP N 1 1
19 20003 1 1 49 ASP O O 14.006 -2.755 -3.899 1.00 . A A . 49 ASP O 1 1
19 20004 1 1 49 ASP OD1 O 13.889 -0.643 -5.057 1.00 . A A . 49 ASP OD1 1 1
19 20005 1 1 49 ASP OD2 O 15.585 0.434 -4.278 1.00 . A A . 49 ASP OD2 1 1
19 20006 1 1 50 THR C C 14.813 -5.279 -2.606 1.00 . A A . 50 THR C 1 1
19 20007 1 1 50 THR CA C 15.722 -4.079 -2.325 1.00 . A A . 50 THR CA 1 1
19 20008 1 1 50 THR CB C 16.642 -4.368 -1.138 1.00 . A A . 50 THR CB 1 1
19 20009 1 1 50 THR CG2 C 15.836 -5.020 -0.011 1.00 . A A . 50 THR CG2 1 1
19 20010 1 1 50 THR H H 14.946 -2.585 -0.981 1.00 . A A . 50 THR H 1 1
19 20011 1 1 50 THR HA H 16.306 -3.832 -3.197 1.00 . A A . 50 THR HA 1 1
19 20012 1 1 50 THR HB H 17.070 -3.445 -0.780 1.00 . A A . 50 THR HB 1 1
19 20013 1 1 50 THR HG1 H 17.306 -6.123 -1.651 1.00 . A A . 50 THR HG1 1 1
19 20014 1 1 50 THR HG21 H 14.950 -4.433 0.183 1.00 . A A . 50 THR HG21 1 1
19 20015 1 1 50 THR HG22 H 15.549 -6.019 -0.305 1.00 . A A . 50 THR HG22 1 1
19 20016 1 1 50 THR HG23 H 16.440 -5.067 0.883 1.00 . A A . 50 THR HG23 1 1
19 20017 1 1 50 THR N N 14.895 -2.915 -1.901 1.00 . A A . 50 THR N 1 1
19 20018 1 1 50 THR O O 15.137 -6.149 -3.389 1.00 . A A . 50 THR O 1 1
19 20019 1 1 50 THR OG1 O 17.681 -5.245 -1.550 1.00 . A A . 50 THR OG1 1 1
19 20020 1 1 51 LYS C C 11.333 -5.935 -2.506 1.00 . A A . 51 LYS C 1 1
19 20021 1 1 51 LYS CA C 12.736 -6.463 -2.191 1.00 . A A . 51 LYS CA 1 1
19 20022 1 1 51 LYS CB C 12.738 -7.242 -0.875 1.00 . A A . 51 LYS CB 1 1
19 20023 1 1 51 LYS CD C 13.876 -9.077 0.383 1.00 . A A . 51 LYS CD 1 1
19 20024 1 1 51 LYS CE C 12.672 -9.968 0.698 1.00 . A A . 51 LYS CE 1 1
19 20025 1 1 51 LYS CG C 13.690 -8.434 -0.992 1.00 . A A . 51 LYS CG 1 1
19 20026 1 1 51 LYS H H 13.437 -4.613 -1.341 1.00 . A A . 51 LYS H 1 1
19 20027 1 1 51 LYS HA H 13.091 -7.090 -2.992 1.00 . A A . 51 LYS HA 1 1
19 20028 1 1 51 LYS HB2 H 13.066 -6.595 -0.074 1.00 . A A . 51 LYS HB2 1 1
19 20029 1 1 51 LYS HB3 H 11.741 -7.599 -0.666 1.00 . A A . 51 LYS HB3 1 1
19 20030 1 1 51 LYS HD2 H 14.777 -9.674 0.381 1.00 . A A . 51 LYS HD2 1 1
19 20031 1 1 51 LYS HD3 H 13.956 -8.306 1.134 1.00 . A A . 51 LYS HD3 1 1
19 20032 1 1 51 LYS HE2 H 11.916 -9.860 -0.067 1.00 . A A . 51 LYS HE2 1 1
19 20033 1 1 51 LYS HE3 H 12.978 -10.999 0.783 1.00 . A A . 51 LYS HE3 1 1
19 20034 1 1 51 LYS HG2 H 13.275 -9.160 -1.676 1.00 . A A . 51 LYS HG2 1 1
19 20035 1 1 51 LYS HG3 H 14.646 -8.096 -1.361 1.00 . A A . 51 LYS HG3 1 1
19 20036 1 1 51 LYS HZ1 H 12.956 -9.096 2.566 1.00 . A A . 51 LYS HZ1 1 1
19 20037 1 1 51 LYS HZ2 H 11.460 -8.729 1.850 1.00 . A A . 51 LYS HZ2 1 1
19 20038 1 1 51 LYS HZ3 H 11.721 -10.262 2.526 1.00 . A A . 51 LYS HZ3 1 1
19 20039 1 1 51 LYS N N 13.675 -5.326 -1.968 1.00 . A A . 51 LYS N 1 1
19 20040 1 1 51 LYS NZ N 12.164 -9.477 2.009 1.00 . A A . 51 LYS NZ 1 1
19 20041 1 1 51 LYS O O 10.411 -6.692 -2.741 1.00 . A A . 51 LYS O 1 1
19 20042 1 1 52 ALA C C 9.979 -2.717 -3.522 1.00 . A A . 52 ALA C 1 1
19 20043 1 1 52 ALA CA C 9.824 -4.064 -2.816 1.00 . A A . 52 ALA CA 1 1
19 20044 1 1 52 ALA CB C 9.154 -3.879 -1.455 1.00 . A A . 52 ALA CB 1 1
19 20045 1 1 52 ALA H H 11.922 -4.050 -2.326 1.00 . A A . 52 ALA H 1 1
19 20046 1 1 52 ALA HA H 9.246 -4.742 -3.423 1.00 . A A . 52 ALA HA 1 1
19 20047 1 1 52 ALA HB1 H 9.685 -4.454 -0.710 1.00 . A A . 52 ALA HB1 1 1
19 20048 1 1 52 ALA HB2 H 9.173 -2.834 -1.183 1.00 . A A . 52 ALA HB2 1 1
19 20049 1 1 52 ALA HB3 H 8.130 -4.218 -1.509 1.00 . A A . 52 ALA HB3 1 1
19 20050 1 1 52 ALA N N 11.165 -4.642 -2.515 1.00 . A A . 52 ALA N 1 1
19 20051 1 1 52 ALA O O 11.055 -2.349 -3.950 1.00 . A A . 52 ALA O 1 1
19 20052 1 1 53 SER C C 7.610 -0.012 -4.357 1.00 . A A . 53 SER C 1 1
19 20053 1 1 53 SER CA C 8.991 -0.661 -4.332 1.00 . A A . 53 SER CA 1 1
19 20054 1 1 53 SER CB C 9.460 -0.974 -5.754 1.00 . A A . 53 SER CB 1 1
19 20055 1 1 53 SER H H 8.049 -2.299 -3.304 1.00 . A A . 53 SER H 1 1
19 20056 1 1 53 SER HA H 9.704 -0.021 -3.841 1.00 . A A . 53 SER HA 1 1
19 20057 1 1 53 SER HB2 H 8.864 -0.420 -6.460 1.00 . A A . 53 SER HB2 1 1
19 20058 1 1 53 SER HB3 H 10.498 -0.686 -5.859 1.00 . A A . 53 SER HB3 1 1
19 20059 1 1 53 SER HG H 9.974 -2.621 -6.654 1.00 . A A . 53 SER HG 1 1
19 20060 1 1 53 SER N N 8.910 -1.982 -3.652 1.00 . A A . 53 SER N 1 1
19 20061 1 1 53 SER O O 6.604 -0.684 -4.285 1.00 . A A . 53 SER O 1 1
19 20062 1 1 53 SER OG O 9.312 -2.365 -6.007 1.00 . A A . 53 SER OG 1 1
19 20063 1 1 54 VAL C C 5.301 1.196 -5.449 1.00 . A A . 54 VAL C 1 1
19 20064 1 1 54 VAL CA C 6.229 1.957 -4.504 1.00 . A A . 54 VAL CA 1 1
19 20065 1 1 54 VAL CB C 6.527 3.354 -5.040 1.00 . A A . 54 VAL CB 1 1
19 20066 1 1 54 VAL CG1 C 7.664 3.987 -4.234 1.00 . A A . 54 VAL CG1 1 1
19 20067 1 1 54 VAL CG2 C 6.935 3.260 -6.512 1.00 . A A . 54 VAL CG2 1 1
19 20068 1 1 54 VAL H H 8.362 1.810 -4.520 1.00 . A A . 54 VAL H 1 1
19 20069 1 1 54 VAL HA H 5.800 2.015 -3.519 1.00 . A A . 54 VAL HA 1 1
19 20070 1 1 54 VAL HB H 5.649 3.961 -4.947 1.00 . A A . 54 VAL HB 1 1
19 20071 1 1 54 VAL HG11 H 7.694 3.548 -3.247 1.00 . A A . 54 VAL HG11 1 1
19 20072 1 1 54 VAL HG12 H 8.604 3.809 -4.735 1.00 . A A . 54 VAL HG12 1 1
19 20073 1 1 54 VAL HG13 H 7.497 5.051 -4.149 1.00 . A A . 54 VAL HG13 1 1
19 20074 1 1 54 VAL HG21 H 7.792 2.610 -6.608 1.00 . A A . 54 VAL HG21 1 1
19 20075 1 1 54 VAL HG22 H 6.114 2.861 -7.089 1.00 . A A . 54 VAL HG22 1 1
19 20076 1 1 54 VAL HG23 H 7.188 4.244 -6.880 1.00 . A A . 54 VAL HG23 1 1
19 20077 1 1 54 VAL N N 7.548 1.283 -4.463 1.00 . A A . 54 VAL N 1 1
19 20078 1 1 54 VAL O O 4.131 1.014 -5.176 1.00 . A A . 54 VAL O 1 1
19 20079 1 1 55 GLN C C 4.487 -1.313 -6.817 1.00 . A A . 55 GLN C 1 1
19 20080 1 1 55 GLN CA C 4.973 -0.036 -7.502 1.00 . A A . 55 GLN CA 1 1
19 20081 1 1 55 GLN CB C 5.890 -0.369 -8.680 1.00 . A A . 55 GLN CB 1 1
19 20082 1 1 55 GLN CD C 5.884 1.100 -10.701 1.00 . A A . 55 GLN CD 1 1
19 20083 1 1 55 GLN CG C 5.172 -0.054 -9.993 1.00 . A A . 55 GLN CG 1 1
19 20084 1 1 55 GLN H H 6.770 0.879 -6.748 1.00 . A A . 55 GLN H 1 1
19 20085 1 1 55 GLN HA H 4.138 0.560 -7.836 1.00 . A A . 55 GLN HA 1 1
19 20086 1 1 55 GLN HB2 H 6.793 0.221 -8.611 1.00 . A A . 55 GLN HB2 1 1
19 20087 1 1 55 GLN HB3 H 6.143 -1.418 -8.653 1.00 . A A . 55 GLN HB3 1 1
19 20088 1 1 55 GLN HE21 H 6.215 2.112 -9.026 1.00 . A A . 55 GLN HE21 1 1
19 20089 1 1 55 GLN HE22 H 6.792 2.847 -10.443 1.00 . A A . 55 GLN HE22 1 1
19 20090 1 1 55 GLN HG2 H 5.182 -0.928 -10.628 1.00 . A A . 55 GLN HG2 1 1
19 20091 1 1 55 GLN HG3 H 4.151 0.229 -9.786 1.00 . A A . 55 GLN HG3 1 1
19 20092 1 1 55 GLN N N 5.820 0.733 -6.553 1.00 . A A . 55 GLN N 1 1
19 20093 1 1 55 GLN NE2 N 6.335 2.103 -9.998 1.00 . A A . 55 GLN NE2 1 1
19 20094 1 1 55 GLN O O 3.335 -1.686 -6.916 1.00 . A A . 55 GLN O 1 1
19 20095 1 1 55 GLN OE1 O 6.032 1.090 -11.908 1.00 . A A . 55 GLN OE1 1 1
19 20096 1 1 56 LYS C C 3.946 -2.938 -4.310 1.00 . A A . 56 LYS C 1 1
19 20097 1 1 56 LYS CA C 4.965 -3.236 -5.415 1.00 . A A . 56 LYS CA 1 1
19 20098 1 1 56 LYS CB C 6.260 -3.782 -4.814 1.00 . A A . 56 LYS CB 1 1
19 20099 1 1 56 LYS CD C 7.796 -5.519 -5.742 1.00 . A A . 56 LYS CD 1 1
19 20100 1 1 56 LYS CE C 7.785 -6.812 -6.560 1.00 . A A . 56 LYS CE 1 1
19 20101 1 1 56 LYS CG C 6.401 -5.264 -5.166 1.00 . A A . 56 LYS CG 1 1
19 20102 1 1 56 LYS H H 6.287 -1.663 -6.054 1.00 . A A . 56 LYS H 1 1
19 20103 1 1 56 LYS HA H 4.561 -3.946 -6.117 1.00 . A A . 56 LYS HA 1 1
19 20104 1 1 56 LYS HB2 H 7.101 -3.233 -5.213 1.00 . A A . 56 LYS HB2 1 1
19 20105 1 1 56 LYS HB3 H 6.233 -3.669 -3.740 1.00 . A A . 56 LYS HB3 1 1
19 20106 1 1 56 LYS HD2 H 8.079 -4.692 -6.377 1.00 . A A . 56 LYS HD2 1 1
19 20107 1 1 56 LYS HD3 H 8.507 -5.612 -4.935 1.00 . A A . 56 LYS HD3 1 1
19 20108 1 1 56 LYS HE2 H 7.399 -7.629 -5.965 1.00 . A A . 56 LYS HE2 1 1
19 20109 1 1 56 LYS HE3 H 7.198 -6.686 -7.455 1.00 . A A . 56 LYS HE3 1 1
19 20110 1 1 56 LYS HG2 H 6.262 -5.860 -4.275 1.00 . A A . 56 LYS HG2 1 1
19 20111 1 1 56 LYS HG3 H 5.656 -5.533 -5.899 1.00 . A A . 56 LYS HG3 1 1
19 20112 1 1 56 LYS HZ1 H 9.795 -7.011 -6.054 1.00 . A A . 56 LYS HZ1 1 1
19 20113 1 1 56 LYS HZ2 H 9.309 -7.990 -7.351 1.00 . A A . 56 LYS HZ2 1 1
19 20114 1 1 56 LYS HZ3 H 9.530 -6.321 -7.584 1.00 . A A . 56 LYS HZ3 1 1
19 20115 1 1 56 LYS N N 5.363 -1.984 -6.117 1.00 . A A . 56 LYS N 1 1
19 20116 1 1 56 LYS NZ N 9.212 -7.052 -6.914 1.00 . A A . 56 LYS NZ 1 1
19 20117 1 1 56 LYS O O 3.163 -3.790 -3.941 1.00 . A A . 56 LYS O 1 1
19 20118 1 1 57 LEU C C 1.548 -1.384 -3.338 1.00 . A A . 57 LEU C 1 1
19 20119 1 1 57 LEU CA C 2.941 -1.424 -2.715 1.00 . A A . 57 LEU CA 1 1
19 20120 1 1 57 LEU CB C 3.325 -0.044 -2.182 1.00 . A A . 57 LEU CB 1 1
19 20121 1 1 57 LEU CD1 C 5.169 1.402 -1.362 1.00 . A A . 57 LEU CD1 1 1
19 20122 1 1 57 LEU CD2 C 5.027 -0.961 -0.581 1.00 . A A . 57 LEU CD2 1 1
19 20123 1 1 57 LEU CG C 4.800 -0.021 -1.769 1.00 . A A . 57 LEU CG 1 1
19 20124 1 1 57 LEU H H 4.560 -1.052 -4.091 1.00 . A A . 57 LEU H 1 1
19 20125 1 1 57 LEU HA H 2.984 -2.157 -1.925 1.00 . A A . 57 LEU HA 1 1
19 20126 1 1 57 LEU HB2 H 3.159 0.695 -2.952 1.00 . A A . 57 LEU HB2 1 1
19 20127 1 1 57 LEU HB3 H 2.713 0.191 -1.324 1.00 . A A . 57 LEU HB3 1 1
19 20128 1 1 57 LEU HD11 H 4.455 2.091 -1.791 1.00 . A A . 57 LEU HD11 1 1
19 20129 1 1 57 LEU HD12 H 5.149 1.486 -0.286 1.00 . A A . 57 LEU HD12 1 1
19 20130 1 1 57 LEU HD13 H 6.158 1.636 -1.725 1.00 . A A . 57 LEU HD13 1 1
19 20131 1 1 57 LEU HD21 H 4.265 -0.793 0.164 1.00 . A A . 57 LEU HD21 1 1
19 20132 1 1 57 LEU HD22 H 4.983 -1.986 -0.919 1.00 . A A . 57 LEU HD22 1 1
19 20133 1 1 57 LEU HD23 H 6.000 -0.767 -0.151 1.00 . A A . 57 LEU HD23 1 1
19 20134 1 1 57 LEU HG H 5.418 -0.331 -2.600 1.00 . A A . 57 LEU HG 1 1
19 20135 1 1 57 LEU N N 3.933 -1.740 -3.782 1.00 . A A . 57 LEU N 1 1
19 20136 1 1 57 LEU O O 0.651 -2.099 -2.936 1.00 . A A . 57 LEU O 1 1
19 20137 1 1 58 THR C C -0.222 -1.836 -5.680 1.00 . A A . 58 THR C 1 1
19 20138 1 1 58 THR CA C 0.051 -0.494 -5.015 1.00 . A A . 58 THR CA 1 1
19 20139 1 1 58 THR CB C 0.191 0.607 -6.067 1.00 . A A . 58 THR CB 1 1
19 20140 1 1 58 THR CG2 C -0.928 0.472 -7.102 1.00 . A A . 58 THR CG2 1 1
19 20141 1 1 58 THR H H 2.113 -0.017 -4.655 1.00 . A A . 58 THR H 1 1
19 20142 1 1 58 THR HA H -0.728 -0.247 -4.311 1.00 . A A . 58 THR HA 1 1
19 20143 1 1 58 THR HB H 1.146 0.512 -6.560 1.00 . A A . 58 THR HB 1 1
19 20144 1 1 58 THR HG1 H -0.820 2.045 -5.239 1.00 . A A . 58 THR HG1 1 1
19 20145 1 1 58 THR HG21 H -1.782 -0.010 -6.649 1.00 . A A . 58 THR HG21 1 1
19 20146 1 1 58 THR HG22 H -1.213 1.453 -7.454 1.00 . A A . 58 THR HG22 1 1
19 20147 1 1 58 THR HG23 H -0.579 -0.122 -7.934 1.00 . A A . 58 THR HG23 1 1
19 20148 1 1 58 THR N N 1.371 -0.566 -4.338 1.00 . A A . 58 THR N 1 1
19 20149 1 1 58 THR O O -1.348 -2.190 -5.956 1.00 . A A . 58 THR O 1 1
19 20150 1 1 58 THR OG1 O 0.104 1.875 -5.436 1.00 . A A . 58 THR OG1 1 1
19 20151 1 1 59 LYS C C 0.232 -4.928 -5.484 1.00 . A A . 59 LYS C 1 1
19 20152 1 1 59 LYS CA C 0.629 -3.920 -6.558 1.00 . A A . 59 LYS CA 1 1
19 20153 1 1 59 LYS CB C 1.984 -4.267 -7.166 1.00 . A A . 59 LYS CB 1 1
19 20154 1 1 59 LYS CD C 3.386 -4.079 -9.225 1.00 . A A . 59 LYS CD 1 1
19 20155 1 1 59 LYS CE C 3.239 -4.110 -10.745 1.00 . A A . 59 LYS CE 1 1
19 20156 1 1 59 LYS CG C 2.034 -3.740 -8.599 1.00 . A A . 59 LYS CG 1 1
19 20157 1 1 59 LYS H H 1.715 -2.284 -5.692 1.00 . A A . 59 LYS H 1 1
19 20158 1 1 59 LYS HA H -0.121 -3.870 -7.329 1.00 . A A . 59 LYS HA 1 1
19 20159 1 1 59 LYS HB2 H 2.769 -3.807 -6.583 1.00 . A A . 59 LYS HB2 1 1
19 20160 1 1 59 LYS HB3 H 2.116 -5.338 -7.172 1.00 . A A . 59 LYS HB3 1 1
19 20161 1 1 59 LYS HD2 H 4.112 -3.329 -8.945 1.00 . A A . 59 LYS HD2 1 1
19 20162 1 1 59 LYS HD3 H 3.713 -5.047 -8.876 1.00 . A A . 59 LYS HD3 1 1
19 20163 1 1 59 LYS HE2 H 4.012 -4.726 -11.182 1.00 . A A . 59 LYS HE2 1 1
19 20164 1 1 59 LYS HE3 H 2.262 -4.475 -11.020 1.00 . A A . 59 LYS HE3 1 1
19 20165 1 1 59 LYS HG2 H 1.244 -4.198 -9.177 1.00 . A A . 59 LYS HG2 1 1
19 20166 1 1 59 LYS HG3 H 1.901 -2.669 -8.593 1.00 . A A . 59 LYS HG3 1 1
19 20167 1 1 59 LYS HZ1 H 3.143 -2.061 -10.388 1.00 . A A . 59 LYS HZ1 1 1
19 20168 1 1 59 LYS HZ2 H 4.380 -2.522 -11.458 1.00 . A A . 59 LYS HZ2 1 1
19 20169 1 1 59 LYS HZ3 H 2.764 -2.504 -11.981 1.00 . A A . 59 LYS HZ3 1 1
19 20170 1 1 59 LYS N N 0.814 -2.591 -5.929 1.00 . A A . 59 LYS N 1 1
19 20171 1 1 59 LYS NZ N 3.393 -2.692 -11.176 1.00 . A A . 59 LYS NZ 1 1
19 20172 1 1 59 LYS O O -0.392 -5.932 -5.762 1.00 . A A . 59 LYS O 1 1
19 20173 1 1 60 ALA C C -1.308 -5.462 -2.895 1.00 . A A . 60 ALA C 1 1
19 20174 1 1 60 ALA CA C 0.189 -5.597 -3.160 1.00 . A A . 60 ALA CA 1 1
19 20175 1 1 60 ALA CB C 1.006 -5.165 -1.943 1.00 . A A . 60 ALA CB 1 1
19 20176 1 1 60 ALA H H 1.068 -3.834 -4.040 1.00 . A A . 60 ALA H 1 1
19 20177 1 1 60 ALA HA H 0.429 -6.611 -3.437 1.00 . A A . 60 ALA HA 1 1
19 20178 1 1 60 ALA HB1 H 1.649 -4.340 -2.214 1.00 . A A . 60 ALA HB1 1 1
19 20179 1 1 60 ALA HB2 H 0.339 -4.856 -1.152 1.00 . A A . 60 ALA HB2 1 1
19 20180 1 1 60 ALA HB3 H 1.609 -5.994 -1.602 1.00 . A A . 60 ALA HB3 1 1
19 20181 1 1 60 ALA N N 0.573 -4.659 -4.250 1.00 . A A . 60 ALA N 1 1
19 20182 1 1 60 ALA O O -2.019 -6.442 -2.782 1.00 . A A . 60 ALA O 1 1
19 20183 1 1 61 THR C C -3.953 -4.393 -3.942 1.00 . A A . 61 THR C 1 1
19 20184 1 1 61 THR CA C -3.264 -4.075 -2.628 1.00 . A A . 61 THR CA 1 1
19 20185 1 1 61 THR CB C -3.443 -2.609 -2.263 1.00 . A A . 61 THR CB 1 1
19 20186 1 1 61 THR CG2 C -3.035 -1.731 -3.446 1.00 . A A . 61 THR CG2 1 1
19 20187 1 1 61 THR H H -1.220 -3.474 -2.967 1.00 . A A . 61 THR H 1 1
19 20188 1 1 61 THR HA H -3.627 -4.713 -1.836 1.00 . A A . 61 THR HA 1 1
19 20189 1 1 61 THR HB H -2.821 -2.382 -1.418 1.00 . A A . 61 THR HB 1 1
19 20190 1 1 61 THR HG1 H -5.006 -2.855 -1.132 1.00 . A A . 61 THR HG1 1 1
19 20191 1 1 61 THR HG21 H -2.000 -1.916 -3.692 1.00 . A A . 61 THR HG21 1 1
19 20192 1 1 61 THR HG22 H -3.655 -1.966 -4.299 1.00 . A A . 61 THR HG22 1 1
19 20193 1 1 61 THR HG23 H -3.163 -0.691 -3.184 1.00 . A A . 61 THR HG23 1 1
19 20194 1 1 61 THR N N -1.803 -4.256 -2.837 1.00 . A A . 61 THR N 1 1
19 20195 1 1 61 THR O O -5.021 -4.973 -3.985 1.00 . A A . 61 THR O 1 1
19 20196 1 1 61 THR OG1 O -4.804 -2.367 -1.933 1.00 . A A . 61 THR OG1 1 1
19 20197 1 1 62 ALA C C -3.991 -5.881 -6.448 1.00 . A A . 62 ALA C 1 1
19 20198 1 1 62 ALA CA C -3.891 -4.366 -6.348 1.00 . A A . 62 ALA CA 1 1
19 20199 1 1 62 ALA CB C -2.897 -3.818 -7.371 1.00 . A A . 62 ALA CB 1 1
19 20200 1 1 62 ALA H H -2.439 -3.612 -4.958 1.00 . A A . 62 ALA H 1 1
19 20201 1 1 62 ALA HA H -4.855 -3.902 -6.466 1.00 . A A . 62 ALA HA 1 1
19 20202 1 1 62 ALA HB1 H -1.910 -4.185 -7.141 1.00 . A A . 62 ALA HB1 1 1
19 20203 1 1 62 ALA HB2 H -3.182 -4.144 -8.360 1.00 . A A . 62 ALA HB2 1 1
19 20204 1 1 62 ALA HB3 H -2.898 -2.738 -7.332 1.00 . A A . 62 ALA HB3 1 1
19 20205 1 1 62 ALA N N -3.313 -4.049 -5.024 1.00 . A A . 62 ALA N 1 1
19 20206 1 1 62 ALA O O -4.872 -6.423 -7.086 1.00 . A A . 62 ALA O 1 1
19 20207 1 1 63 ASP C C -4.227 -8.496 -4.813 1.00 . A A . 63 ASP C 1 1
19 20208 1 1 63 ASP CA C -3.151 -8.051 -5.795 1.00 . A A . 63 ASP CA 1 1
19 20209 1 1 63 ASP CB C -1.765 -8.513 -5.341 1.00 . A A . 63 ASP CB 1 1
19 20210 1 1 63 ASP CG C -1.606 -10.007 -5.629 1.00 . A A . 63 ASP CG 1 1
19 20211 1 1 63 ASP H H -2.412 -6.109 -5.251 1.00 . A A . 63 ASP H 1 1
19 20212 1 1 63 ASP HA H -3.367 -8.412 -6.786 1.00 . A A . 63 ASP HA 1 1
19 20213 1 1 63 ASP HB2 H -1.008 -7.960 -5.878 1.00 . A A . 63 ASP HB2 1 1
19 20214 1 1 63 ASP HB3 H -1.656 -8.339 -4.282 1.00 . A A . 63 ASP HB3 1 1
19 20215 1 1 63 ASP N N -3.099 -6.570 -5.782 1.00 . A A . 63 ASP N 1 1
19 20216 1 1 63 ASP O O -4.797 -9.562 -4.933 1.00 . A A . 63 ASP O 1 1
19 20217 1 1 63 ASP OD1 O -2.611 -10.697 -5.646 1.00 . A A . 63 ASP OD1 1 1
19 20218 1 1 63 ASP OD2 O -0.481 -10.436 -5.827 1.00 . A A . 63 ASP OD2 1 1
19 20219 1 1 64 ALA C C -6.951 -7.799 -3.546 1.00 . A A . 64 ALA C 1 1
19 20220 1 1 64 ALA CA C -5.594 -8.011 -2.881 1.00 . A A . 64 ALA CA 1 1
19 20221 1 1 64 ALA CB C -5.406 -7.042 -1.713 1.00 . A A . 64 ALA CB 1 1
19 20222 1 1 64 ALA H H -4.076 -6.794 -3.787 1.00 . A A . 64 ALA H 1 1
19 20223 1 1 64 ALA HA H -5.486 -9.026 -2.549 1.00 . A A . 64 ALA HA 1 1
19 20224 1 1 64 ALA HB1 H -4.369 -7.042 -1.409 1.00 . A A . 64 ALA HB1 1 1
19 20225 1 1 64 ALA HB2 H -5.690 -6.047 -2.021 1.00 . A A . 64 ALA HB2 1 1
19 20226 1 1 64 ALA HB3 H -6.024 -7.353 -0.883 1.00 . A A . 64 ALA HB3 1 1
19 20227 1 1 64 ALA N N -4.532 -7.661 -3.853 1.00 . A A . 64 ALA N 1 1
19 20228 1 1 64 ALA O O -7.975 -8.229 -3.054 1.00 . A A . 64 ALA O 1 1
19 20229 1 1 65 GLY C C -8.591 -5.405 -5.218 1.00 . A A . 65 GLY C 1 1
19 20230 1 1 65 GLY CA C -8.239 -6.871 -5.375 1.00 . A A . 65 GLY CA 1 1
19 20231 1 1 65 GLY H H -6.118 -6.783 -5.038 1.00 . A A . 65 GLY H 1 1
19 20232 1 1 65 GLY HA2 H -8.134 -7.106 -6.421 1.00 . A A . 65 GLY HA2 1 1
19 20233 1 1 65 GLY HA3 H -9.014 -7.474 -4.940 1.00 . A A . 65 GLY HA3 1 1
19 20234 1 1 65 GLY N N -6.958 -7.128 -4.667 1.00 . A A . 65 GLY N 1 1
19 20235 1 1 65 GLY O O -9.745 -5.035 -5.143 1.00 . A A . 65 GLY O 1 1
19 20236 1 1 66 TYR C C -6.956 -2.300 -5.914 1.00 . A A . 66 TYR C 1 1
19 20237 1 1 66 TYR CA C -7.863 -3.118 -4.991 1.00 . A A . 66 TYR CA 1 1
19 20238 1 1 66 TYR CB C -7.538 -2.857 -3.519 1.00 . A A . 66 TYR CB 1 1
19 20239 1 1 66 TYR CD1 C -9.825 -3.742 -2.972 1.00 . A A . 66 TYR CD1 1 1
19 20240 1 1 66 TYR CD2 C -7.966 -4.417 -1.565 1.00 . A A . 66 TYR CD2 1 1
19 20241 1 1 66 TYR CE1 C -10.695 -4.511 -2.193 1.00 . A A . 66 TYR CE1 1 1
19 20242 1 1 66 TYR CE2 C -8.839 -5.187 -0.788 1.00 . A A . 66 TYR CE2 1 1
19 20243 1 1 66 TYR CG C -8.462 -3.692 -2.663 1.00 . A A . 66 TYR CG 1 1
19 20244 1 1 66 TYR CZ C -10.202 -5.234 -1.101 1.00 . A A . 66 TYR CZ 1 1
19 20245 1 1 66 TYR H H -6.671 -4.889 -5.225 1.00 . A A . 66 TYR H 1 1
19 20246 1 1 66 TYR HA H -8.901 -2.897 -5.185 1.00 . A A . 66 TYR HA 1 1
19 20247 1 1 66 TYR HB2 H -6.512 -3.130 -3.320 1.00 . A A . 66 TYR HB2 1 1
19 20248 1 1 66 TYR HB3 H -7.685 -1.813 -3.296 1.00 . A A . 66 TYR HB3 1 1
19 20249 1 1 66 TYR HD1 H -10.203 -3.187 -3.819 1.00 . A A . 66 TYR HD1 1 1
19 20250 1 1 66 TYR HD2 H -6.915 -4.384 -1.316 1.00 . A A . 66 TYR HD2 1 1
19 20251 1 1 66 TYR HE1 H -11.747 -4.546 -2.434 1.00 . A A . 66 TYR HE1 1 1
19 20252 1 1 66 TYR HE2 H -8.459 -5.749 0.052 1.00 . A A . 66 TYR HE2 1 1
19 20253 1 1 66 TYR HH H -11.030 -6.894 -0.651 1.00 . A A . 66 TYR HH 1 1
19 20254 1 1 66 TYR N N -7.598 -4.564 -5.162 1.00 . A A . 66 TYR N 1 1
19 20255 1 1 66 TYR O O -5.911 -1.839 -5.500 1.00 . A A . 66 TYR O 1 1
19 20256 1 1 66 TYR OH O -11.061 -5.990 -0.330 1.00 . A A . 66 TYR OH 1 1
19 20257 1 1 67 PRO C C -6.319 0.030 -7.550 1.00 . A A . 67 PRO C 1 1
19 20258 1 1 67 PRO CA C -6.597 -1.359 -8.120 1.00 . A A . 67 PRO CA 1 1
19 20259 1 1 67 PRO CB C -7.528 -1.300 -9.336 1.00 . A A . 67 PRO CB 1 1
19 20260 1 1 67 PRO CD C -8.672 -2.706 -7.612 1.00 . A A . 67 PRO CD 1 1
19 20261 1 1 67 PRO CG C -8.787 -2.138 -9.034 1.00 . A A . 67 PRO CG 1 1
19 20262 1 1 67 PRO HA H -5.681 -1.868 -8.371 1.00 . A A . 67 PRO HA 1 1
19 20263 1 1 67 PRO HB2 H -7.809 -0.274 -9.528 1.00 . A A . 67 PRO HB2 1 1
19 20264 1 1 67 PRO HB3 H -7.023 -1.707 -10.199 1.00 . A A . 67 PRO HB3 1 1
19 20265 1 1 67 PRO HD2 H -9.495 -2.366 -6.997 1.00 . A A . 67 PRO HD2 1 1
19 20266 1 1 67 PRO HD3 H -8.620 -3.783 -7.630 1.00 . A A . 67 PRO HD3 1 1
19 20267 1 1 67 PRO HG2 H -9.664 -1.511 -9.107 1.00 . A A . 67 PRO HG2 1 1
19 20268 1 1 67 PRO HG3 H -8.860 -2.950 -9.740 1.00 . A A . 67 PRO HG3 1 1
19 20269 1 1 67 PRO N N -7.387 -2.137 -7.143 1.00 . A A . 67 PRO N 1 1
19 20270 1 1 67 PRO O O -7.155 0.910 -7.590 1.00 . A A . 67 PRO O 1 1
19 20271 1 1 68 SER C C -3.820 2.331 -7.190 1.00 . A A . 68 SER C 1 1
19 20272 1 1 68 SER CA C -4.845 1.543 -6.368 1.00 . A A . 68 SER CA 1 1
19 20273 1 1 68 SER CB C -4.264 1.197 -4.999 1.00 . A A . 68 SER CB 1 1
19 20274 1 1 68 SER H H -4.516 -0.521 -6.932 1.00 . A A . 68 SER H 1 1
19 20275 1 1 68 SER HA H -5.745 2.119 -6.245 1.00 . A A . 68 SER HA 1 1
19 20276 1 1 68 SER HB2 H -4.911 0.497 -4.498 1.00 . A A . 68 SER HB2 1 1
19 20277 1 1 68 SER HB3 H -3.287 0.750 -5.127 1.00 . A A . 68 SER HB3 1 1
19 20278 1 1 68 SER HG H -3.531 2.214 -3.511 1.00 . A A . 68 SER HG 1 1
19 20279 1 1 68 SER N N -5.161 0.219 -6.983 1.00 . A A . 68 SER N 1 1
19 20280 1 1 68 SER O O -3.452 1.957 -8.286 1.00 . A A . 68 SER O 1 1
19 20281 1 1 68 SER OG O -4.158 2.380 -4.219 1.00 . A A . 68 SER OG 1 1
19 20282 1 1 69 SER C C -1.479 4.945 -6.295 1.00 . A A . 69 SER C 1 1
19 20283 1 1 69 SER CA C -2.360 4.280 -7.349 1.00 . A A . 69 SER CA 1 1
19 20284 1 1 69 SER CB C -3.181 5.324 -8.107 1.00 . A A . 69 SER CB 1 1
19 20285 1 1 69 SER H H -3.678 3.699 -5.756 1.00 . A A . 69 SER H 1 1
19 20286 1 1 69 SER HA H -1.768 3.692 -8.033 1.00 . A A . 69 SER HA 1 1
19 20287 1 1 69 SER HB2 H -4.207 5.282 -7.783 1.00 . A A . 69 SER HB2 1 1
19 20288 1 1 69 SER HB3 H -2.782 6.309 -7.906 1.00 . A A . 69 SER HB3 1 1
19 20289 1 1 69 SER HG H -3.427 5.828 -9.970 1.00 . A A . 69 SER HG 1 1
19 20290 1 1 69 SER N N -3.362 3.430 -6.646 1.00 . A A . 69 SER N 1 1
19 20291 1 1 69 SER O O -1.960 5.639 -5.426 1.00 . A A . 69 SER O 1 1
19 20292 1 1 69 SER OG O -3.119 5.049 -9.501 1.00 . A A . 69 SER OG 1 1
19 20293 1 1 70 VAL C C 1.212 6.666 -5.783 1.00 . A A . 70 VAL C 1 1
19 20294 1 1 70 VAL CA C 0.676 5.329 -5.313 1.00 . A A . 70 VAL CA 1 1
19 20295 1 1 70 VAL CB C 1.798 4.314 -5.143 1.00 . A A . 70 VAL CB 1 1
19 20296 1 1 70 VAL CG1 C 2.485 4.085 -6.490 1.00 . A A . 70 VAL CG1 1 1
19 20297 1 1 70 VAL CG2 C 2.819 4.840 -4.132 1.00 . A A . 70 VAL CG2 1 1
19 20298 1 1 70 VAL H H 0.182 4.166 -7.040 1.00 . A A . 70 VAL H 1 1
19 20299 1 1 70 VAL HA H 0.140 5.447 -4.389 1.00 . A A . 70 VAL HA 1 1
19 20300 1 1 70 VAL HB H 1.377 3.384 -4.789 1.00 . A A . 70 VAL HB 1 1
19 20301 1 1 70 VAL HG11 H 2.448 4.995 -7.072 1.00 . A A . 70 VAL HG11 1 1
19 20302 1 1 70 VAL HG12 H 3.514 3.803 -6.326 1.00 . A A . 70 VAL HG12 1 1
19 20303 1 1 70 VAL HG13 H 1.976 3.296 -7.024 1.00 . A A . 70 VAL HG13 1 1
19 20304 1 1 70 VAL HG21 H 2.377 5.639 -3.557 1.00 . A A . 70 VAL HG21 1 1
19 20305 1 1 70 VAL HG22 H 3.115 4.039 -3.470 1.00 . A A . 70 VAL HG22 1 1
19 20306 1 1 70 VAL HG23 H 3.686 5.211 -4.658 1.00 . A A . 70 VAL HG23 1 1
19 20307 1 1 70 VAL N N -0.201 4.730 -6.342 1.00 . A A . 70 VAL N 1 1
19 20308 1 1 70 VAL O O 1.275 6.941 -6.965 1.00 . A A . 70 VAL O 1 1
19 20309 1 1 71 LYS C C 3.062 9.411 -4.257 1.00 . A A . 71 LYS C 1 1
19 20310 1 1 71 LYS CA C 2.118 8.826 -5.307 1.00 . A A . 71 LYS CA 1 1
19 20311 1 1 71 LYS CB C 0.881 9.704 -5.464 1.00 . A A . 71 LYS CB 1 1
19 20312 1 1 71 LYS CD C -0.124 11.057 -3.620 1.00 . A A . 71 LYS CD 1 1
19 20313 1 1 71 LYS CE C -1.425 11.653 -4.164 1.00 . A A . 71 LYS CE 1 1
19 20314 1 1 71 LYS CG C 0.063 9.645 -4.175 1.00 . A A . 71 LYS CG 1 1
19 20315 1 1 71 LYS H H 1.540 7.275 -3.911 1.00 . A A . 71 LYS H 1 1
19 20316 1 1 71 LYS HA H 2.618 8.718 -6.253 1.00 . A A . 71 LYS HA 1 1
19 20317 1 1 71 LYS HB2 H 1.182 10.724 -5.657 1.00 . A A . 71 LYS HB2 1 1
19 20318 1 1 71 LYS HB3 H 0.282 9.342 -6.286 1.00 . A A . 71 LYS HB3 1 1
19 20319 1 1 71 LYS HD2 H -0.168 11.017 -2.541 1.00 . A A . 71 LYS HD2 1 1
19 20320 1 1 71 LYS HD3 H 0.707 11.676 -3.924 1.00 . A A . 71 LYS HD3 1 1
19 20321 1 1 71 LYS HE2 H -1.295 11.960 -5.193 1.00 . A A . 71 LYS HE2 1 1
19 20322 1 1 71 LYS HE3 H -2.229 10.940 -4.081 1.00 . A A . 71 LYS HE3 1 1
19 20323 1 1 71 LYS HG2 H -0.901 9.205 -4.380 1.00 . A A . 71 LYS HG2 1 1
19 20324 1 1 71 LYS HG3 H 0.587 9.041 -3.447 1.00 . A A . 71 LYS HG3 1 1
19 20325 1 1 71 LYS HZ1 H -1.230 12.702 -2.377 1.00 . A A . 71 LYS HZ1 1 1
19 20326 1 1 71 LYS HZ2 H -1.331 13.691 -3.755 1.00 . A A . 71 LYS HZ2 1 1
19 20327 1 1 71 LYS HZ3 H -2.723 12.929 -3.156 1.00 . A A . 71 LYS HZ3 1 1
19 20328 1 1 71 LYS N N 1.597 7.508 -4.872 1.00 . A A . 71 LYS N 1 1
19 20329 1 1 71 LYS NZ N -1.698 12.833 -3.298 1.00 . A A . 71 LYS NZ 1 1
19 20330 1 1 71 LYS O O 2.979 10.576 -3.926 1.00 . A A . 71 LYS O 1 1
19 20331 1 1 72 GLN C C 4.471 10.319 -1.989 1.00 . A A . 72 GLN C 1 1
19 20332 1 1 72 GLN CA C 4.943 9.052 -2.713 1.00 . A A . 72 GLN CA 1 1
19 20333 1 1 72 GLN CB C 6.246 9.323 -3.476 1.00 . A A . 72 GLN CB 1 1
19 20334 1 1 72 GLN CD C 5.702 11.594 -4.380 1.00 . A A . 72 GLN CD 1 1
19 20335 1 1 72 GLN CG C 5.966 10.132 -4.747 1.00 . A A . 72 GLN CG 1 1
19 20336 1 1 72 GLN H H 3.973 7.672 -4.061 1.00 . A A . 72 GLN H 1 1
19 20337 1 1 72 GLN HA H 5.107 8.264 -1.997 1.00 . A A . 72 GLN HA 1 1
19 20338 1 1 72 GLN HB2 H 6.920 9.880 -2.841 1.00 . A A . 72 GLN HB2 1 1
19 20339 1 1 72 GLN HB3 H 6.705 8.383 -3.745 1.00 . A A . 72 GLN HB3 1 1
19 20340 1 1 72 GLN HE21 H 7.543 11.903 -3.701 1.00 . A A . 72 GLN HE21 1 1
19 20341 1 1 72 GLN HE22 H 6.505 13.243 -3.619 1.00 . A A . 72 GLN HE22 1 1
19 20342 1 1 72 GLN HG2 H 6.824 10.077 -5.401 1.00 . A A . 72 GLN HG2 1 1
19 20343 1 1 72 GLN HG3 H 5.106 9.726 -5.253 1.00 . A A . 72 GLN HG3 1 1
19 20344 1 1 72 GLN N N 3.953 8.599 -3.751 1.00 . A A . 72 GLN N 1 1
19 20345 1 1 72 GLN NE2 N 6.663 12.306 -3.856 1.00 . A A . 72 GLN NE2 1 1
19 20346 1 1 72 GLN O O 3.328 10.344 -1.564 1.00 . A A . 72 GLN O 1 1
19 20347 1 1 72 GLN OXT O 5.263 11.240 -1.872 1.00 . A A . 72 GLN OXT 1 1
19 20348 1 1 72 GLN OE1 O 4.614 12.096 -4.576 1.00 . A A . 72 GLN OE1 1 1
19 20349 2 2 1 HG HG HG -15.262 -2.995 2.571 1.00 . B A . 73 HG HG 1 1
20 20350 1 1 1 ALA C C 16.116 2.002 1.755 1.00 . A A . 1 ALA C 1 1
20 20351 1 1 1 ALA CA C 17.338 2.306 0.882 1.00 . A A . 1 ALA CA 1 1
20 20352 1 1 1 ALA CB C 17.160 1.720 -0.520 1.00 . A A . 1 ALA CB 1 1
20 20353 1 1 1 ALA H1 H 18.298 0.665 1.733 1.00 . A A . 1 ALA H1 1 1
20 20354 1 1 1 ALA H2 H 19.285 1.584 0.699 1.00 . A A . 1 ALA H2 1 1
20 20355 1 1 1 ALA H3 H 18.902 2.163 2.250 1.00 . A A . 1 ALA H3 1 1
20 20356 1 1 1 ALA HA H 17.500 3.371 0.817 1.00 . A A . 1 ALA HA 1 1
20 20357 1 1 1 ALA HB1 H 18.124 1.434 -0.915 1.00 . A A . 1 ALA HB1 1 1
20 20358 1 1 1 ALA HB2 H 16.520 0.852 -0.469 1.00 . A A . 1 ALA HB2 1 1
20 20359 1 1 1 ALA HB3 H 16.713 2.461 -1.165 1.00 . A A . 1 ALA HB3 1 1
20 20360 1 1 1 ALA N N 18.547 1.629 1.433 1.00 . A A . 1 ALA N 1 1
20 20361 1 1 1 ALA O O 15.904 0.883 2.176 1.00 . A A . 1 ALA O 1 1
20 20362 1 1 2 THR C C 13.342 4.078 2.924 1.00 . A A . 2 THR C 1 1
20 20363 1 1 2 THR CA C 14.106 2.776 2.836 1.00 . A A . 2 THR CA 1 1
20 20364 1 1 2 THR CB C 14.605 2.337 4.198 1.00 . A A . 2 THR CB 1 1
20 20365 1 1 2 THR CG2 C 15.754 3.240 4.647 1.00 . A A . 2 THR CG2 1 1
20 20366 1 1 2 THR H H 15.465 3.866 1.662 1.00 . A A . 2 THR H 1 1
20 20367 1 1 2 THR HA H 13.500 2.016 2.392 1.00 . A A . 2 THR HA 1 1
20 20368 1 1 2 THR HB H 14.952 1.332 4.122 1.00 . A A . 2 THR HB 1 1
20 20369 1 1 2 THR HG1 H 13.248 3.319 5.187 1.00 . A A . 2 THR HG1 1 1
20 20370 1 1 2 THR HG21 H 15.529 4.265 4.391 1.00 . A A . 2 THR HG21 1 1
20 20371 1 1 2 THR HG22 H 15.880 3.156 5.717 1.00 . A A . 2 THR HG22 1 1
20 20372 1 1 2 THR HG23 H 16.665 2.937 4.153 1.00 . A A . 2 THR HG23 1 1
20 20373 1 1 2 THR N N 15.302 2.987 2.017 1.00 . A A . 2 THR N 1 1
20 20374 1 1 2 THR O O 13.748 5.027 3.566 1.00 . A A . 2 THR O 1 1
20 20375 1 1 2 THR OG1 O 13.543 2.407 5.139 1.00 . A A . 2 THR OG1 1 1
20 20376 1 1 3 GLN C C 9.966 5.069 2.553 1.00 . A A . 3 GLN C 1 1
20 20377 1 1 3 GLN CA C 11.432 5.369 2.240 1.00 . A A . 3 GLN CA 1 1
20 20378 1 1 3 GLN CB C 11.570 5.913 0.817 1.00 . A A . 3 GLN CB 1 1
20 20379 1 1 3 GLN CD C 10.691 5.679 -1.511 1.00 . A A . 3 GLN CD 1 1
20 20380 1 1 3 GLN CG C 10.852 4.983 -0.158 1.00 . A A . 3 GLN CG 1 1
20 20381 1 1 3 GLN H H 11.982 3.334 1.740 1.00 . A A . 3 GLN H 1 1
20 20382 1 1 3 GLN HA H 11.826 6.084 2.943 1.00 . A A . 3 GLN HA 1 1
20 20383 1 1 3 GLN HB2 H 11.131 6.897 0.763 1.00 . A A . 3 GLN HB2 1 1
20 20384 1 1 3 GLN HB3 H 12.615 5.968 0.552 1.00 . A A . 3 GLN HB3 1 1
20 20385 1 1 3 GLN HE21 H 12.645 5.886 -1.798 1.00 . A A . 3 GLN HE21 1 1
20 20386 1 1 3 GLN HE22 H 11.660 6.496 -3.040 1.00 . A A . 3 GLN HE22 1 1
20 20387 1 1 3 GLN HG2 H 11.430 4.079 -0.285 1.00 . A A . 3 GLN HG2 1 1
20 20388 1 1 3 GLN HG3 H 9.877 4.735 0.234 1.00 . A A . 3 GLN HG3 1 1
20 20389 1 1 3 GLN N N 12.251 4.123 2.253 1.00 . A A . 3 GLN N 1 1
20 20390 1 1 3 GLN NE2 N 11.754 6.052 -2.171 1.00 . A A . 3 GLN NE2 1 1
20 20391 1 1 3 GLN O O 9.557 3.930 2.658 1.00 . A A . 3 GLN O 1 1
20 20392 1 1 3 GLN OE1 O 9.586 5.885 -1.974 1.00 . A A . 3 GLN OE1 1 1
20 20393 1 1 4 THR C C 6.881 6.651 1.974 1.00 . A A . 4 THR C 1 1
20 20394 1 1 4 THR CA C 7.731 5.895 2.997 1.00 . A A . 4 THR CA 1 1
20 20395 1 1 4 THR CB C 7.531 6.480 4.396 1.00 . A A . 4 THR CB 1 1
20 20396 1 1 4 THR CG2 C 6.189 6.014 4.962 1.00 . A A . 4 THR CG2 1 1
20 20397 1 1 4 THR H H 9.531 7.003 2.604 1.00 . A A . 4 THR H 1 1
20 20398 1 1 4 THR HA H 7.485 4.843 2.994 1.00 . A A . 4 THR HA 1 1
20 20399 1 1 4 THR HB H 7.537 7.558 4.339 1.00 . A A . 4 THR HB 1 1
20 20400 1 1 4 THR HG1 H 9.292 6.690 5.193 1.00 . A A . 4 THR HG1 1 1
20 20401 1 1 4 THR HG21 H 5.430 6.091 4.197 1.00 . A A . 4 THR HG21 1 1
20 20402 1 1 4 THR HG22 H 6.272 4.987 5.285 1.00 . A A . 4 THR HG22 1 1
20 20403 1 1 4 THR HG23 H 5.918 6.636 5.802 1.00 . A A . 4 THR HG23 1 1
20 20404 1 1 4 THR N N 9.174 6.095 2.697 1.00 . A A . 4 THR N 1 1
20 20405 1 1 4 THR O O 7.175 7.773 1.614 1.00 . A A . 4 THR O 1 1
20 20406 1 1 4 THR OG1 O 8.583 6.045 5.244 1.00 . A A . 4 THR OG1 1 1
20 20407 1 1 5 VAL C C 3.498 6.561 0.918 1.00 . A A . 5 VAL C 1 1
20 20408 1 1 5 VAL CA C 4.953 6.718 0.507 1.00 . A A . 5 VAL CA 1 1
20 20409 1 1 5 VAL CB C 5.225 5.994 -0.812 1.00 . A A . 5 VAL CB 1 1
20 20410 1 1 5 VAL CG1 C 6.702 6.143 -1.181 1.00 . A A . 5 VAL CG1 1 1
20 20411 1 1 5 VAL CG2 C 4.889 4.509 -0.669 1.00 . A A . 5 VAL CG2 1 1
20 20412 1 1 5 VAL H H 5.609 5.137 1.815 1.00 . A A . 5 VAL H 1 1
20 20413 1 1 5 VAL HA H 5.199 7.762 0.406 1.00 . A A . 5 VAL HA 1 1
20 20414 1 1 5 VAL HB H 4.616 6.428 -1.592 1.00 . A A . 5 VAL HB 1 1
20 20415 1 1 5 VAL HG11 H 7.198 6.756 -0.444 1.00 . A A . 5 VAL HG11 1 1
20 20416 1 1 5 VAL HG12 H 7.167 5.168 -1.209 1.00 . A A . 5 VAL HG12 1 1
20 20417 1 1 5 VAL HG13 H 6.786 6.608 -2.152 1.00 . A A . 5 VAL HG13 1 1
20 20418 1 1 5 VAL HG21 H 5.088 4.187 0.342 1.00 . A A . 5 VAL HG21 1 1
20 20419 1 1 5 VAL HG22 H 3.846 4.351 -0.898 1.00 . A A . 5 VAL HG22 1 1
20 20420 1 1 5 VAL HG23 H 5.499 3.938 -1.353 1.00 . A A . 5 VAL HG23 1 1
20 20421 1 1 5 VAL N N 5.829 6.044 1.507 1.00 . A A . 5 VAL N 1 1
20 20422 1 1 5 VAL O O 3.165 5.776 1.777 1.00 . A A . 5 VAL O 1 1
20 20423 1 1 6 THR C C 0.529 6.446 -0.511 1.00 . A A . 6 THR C 1 1
20 20424 1 1 6 THR CA C 1.199 7.175 0.637 1.00 . A A . 6 THR CA 1 1
20 20425 1 1 6 THR CB C 0.710 8.619 0.731 1.00 . A A . 6 THR CB 1 1
20 20426 1 1 6 THR CG2 C 0.857 9.124 2.163 1.00 . A A . 6 THR CG2 1 1
20 20427 1 1 6 THR H H 2.910 7.910 -0.390 1.00 . A A . 6 THR H 1 1
20 20428 1 1 6 THR HA H 1.054 6.649 1.572 1.00 . A A . 6 THR HA 1 1
20 20429 1 1 6 THR HB H -0.321 8.667 0.437 1.00 . A A . 6 THR HB 1 1
20 20430 1 1 6 THR HG1 H 1.562 10.304 0.265 1.00 . A A . 6 THR HG1 1 1
20 20431 1 1 6 THR HG21 H 1.689 8.624 2.636 1.00 . A A . 6 THR HG21 1 1
20 20432 1 1 6 THR HG22 H 1.037 10.188 2.151 1.00 . A A . 6 THR HG22 1 1
20 20433 1 1 6 THR HG23 H -0.048 8.918 2.712 1.00 . A A . 6 THR HG23 1 1
20 20434 1 1 6 THR N N 2.628 7.289 0.302 1.00 . A A . 6 THR N 1 1
20 20435 1 1 6 THR O O 1.040 6.417 -1.612 1.00 . A A . 6 THR O 1 1
20 20436 1 1 6 THR OG1 O 1.488 9.434 -0.134 1.00 . A A . 6 THR OG1 1 1
20 20437 1 1 7 LEU C C -2.727 5.351 -1.410 1.00 . A A . 7 LEU C 1 1
20 20438 1 1 7 LEU CA C -1.227 5.091 -1.384 1.00 . A A . 7 LEU CA 1 1
20 20439 1 1 7 LEU CB C -0.935 3.615 -1.087 1.00 . A A . 7 LEU CB 1 1
20 20440 1 1 7 LEU CD1 C 1.180 3.900 -2.375 1.00 . A A . 7 LEU CD1 1 1
20 20441 1 1 7 LEU CD2 C 0.378 1.611 -1.843 1.00 . A A . 7 LEU CD2 1 1
20 20442 1 1 7 LEU CG C -0.060 3.035 -2.201 1.00 . A A . 7 LEU CG 1 1
20 20443 1 1 7 LEU H H -0.983 5.851 0.617 1.00 . A A . 7 LEU H 1 1
20 20444 1 1 7 LEU HA H -0.779 5.370 -2.327 1.00 . A A . 7 LEU HA 1 1
20 20445 1 1 7 LEU HB2 H -0.418 3.533 -0.142 1.00 . A A . 7 LEU HB2 1 1
20 20446 1 1 7 LEU HB3 H -1.864 3.067 -1.040 1.00 . A A . 7 LEU HB3 1 1
20 20447 1 1 7 LEU HD11 H 1.580 4.156 -1.407 1.00 . A A . 7 LEU HD11 1 1
20 20448 1 1 7 LEU HD12 H 1.921 3.354 -2.940 1.00 . A A . 7 LEU HD12 1 1
20 20449 1 1 7 LEU HD13 H 0.914 4.797 -2.904 1.00 . A A . 7 LEU HD13 1 1
20 20450 1 1 7 LEU HD21 H 0.003 1.351 -0.865 1.00 . A A . 7 LEU HD21 1 1
20 20451 1 1 7 LEU HD22 H -0.010 0.919 -2.575 1.00 . A A . 7 LEU HD22 1 1
20 20452 1 1 7 LEU HD23 H 1.459 1.558 -1.838 1.00 . A A . 7 LEU HD23 1 1
20 20453 1 1 7 LEU HG H -0.618 3.028 -3.122 1.00 . A A . 7 LEU HG 1 1
20 20454 1 1 7 LEU N N -0.583 5.835 -0.277 1.00 . A A . 7 LEU N 1 1
20 20455 1 1 7 LEU O O -3.346 5.634 -0.404 1.00 . A A . 7 LEU O 1 1
20 20456 1 1 8 ALA C C -5.433 4.262 -3.351 1.00 . A A . 8 ALA C 1 1
20 20457 1 1 8 ALA CA C -4.779 5.476 -2.687 1.00 . A A . 8 ALA CA 1 1
20 20458 1 1 8 ALA CB C -4.924 6.718 -3.568 1.00 . A A . 8 ALA CB 1 1
20 20459 1 1 8 ALA H H -2.775 5.015 -3.354 1.00 . A A . 8 ALA H 1 1
20 20460 1 1 8 ALA HA H -5.216 5.657 -1.717 1.00 . A A . 8 ALA HA 1 1
20 20461 1 1 8 ALA HB1 H -4.411 6.557 -4.506 1.00 . A A . 8 ALA HB1 1 1
20 20462 1 1 8 ALA HB2 H -5.970 6.905 -3.758 1.00 . A A . 8 ALA HB2 1 1
20 20463 1 1 8 ALA HB3 H -4.492 7.570 -3.064 1.00 . A A . 8 ALA HB3 1 1
20 20464 1 1 8 ALA N N -3.309 5.249 -2.564 1.00 . A A . 8 ALA N 1 1
20 20465 1 1 8 ALA O O -5.138 3.932 -4.480 1.00 . A A . 8 ALA O 1 1
20 20466 1 1 9 VAL C C -8.454 2.593 -3.536 1.00 . A A . 9 VAL C 1 1
20 20467 1 1 9 VAL CA C -6.953 2.380 -3.278 1.00 . A A . 9 VAL CA 1 1
20 20468 1 1 9 VAL CB C -6.758 1.273 -2.246 1.00 . A A . 9 VAL CB 1 1
20 20469 1 1 9 VAL CG1 C -7.414 -0.012 -2.752 1.00 . A A . 9 VAL CG1 1 1
20 20470 1 1 9 VAL CG2 C -5.263 1.033 -2.030 1.00 . A A . 9 VAL CG2 1 1
20 20471 1 1 9 VAL H H -6.531 3.852 -1.744 1.00 . A A . 9 VAL H 1 1
20 20472 1 1 9 VAL HA H -6.449 2.114 -4.193 1.00 . A A . 9 VAL HA 1 1
20 20473 1 1 9 VAL HB H -7.216 1.567 -1.313 1.00 . A A . 9 VAL HB 1 1
20 20474 1 1 9 VAL HG11 H -8.111 0.226 -3.542 1.00 . A A . 9 VAL HG11 1 1
20 20475 1 1 9 VAL HG12 H -6.654 -0.678 -3.132 1.00 . A A . 9 VAL HG12 1 1
20 20476 1 1 9 VAL HG13 H -7.940 -0.492 -1.940 1.00 . A A . 9 VAL HG13 1 1
20 20477 1 1 9 VAL HG21 H -4.705 1.490 -2.833 1.00 . A A . 9 VAL HG21 1 1
20 20478 1 1 9 VAL HG22 H -4.962 1.470 -1.088 1.00 . A A . 9 VAL HG22 1 1
20 20479 1 1 9 VAL HG23 H -5.068 -0.028 -2.013 1.00 . A A . 9 VAL HG23 1 1
20 20480 1 1 9 VAL N N -6.309 3.583 -2.663 1.00 . A A . 9 VAL N 1 1
20 20481 1 1 9 VAL O O -9.278 2.061 -2.819 1.00 . A A . 9 VAL O 1 1
20 20482 1 1 10 PRO C C -10.838 2.300 -5.442 1.00 . A A . 10 PRO C 1 1
20 20483 1 1 10 PRO CA C -10.192 3.587 -4.916 1.00 . A A . 10 PRO CA 1 1
20 20484 1 1 10 PRO CB C -10.085 4.632 -6.029 1.00 . A A . 10 PRO CB 1 1
20 20485 1 1 10 PRO CD C -7.750 3.983 -5.421 1.00 . A A . 10 PRO CD 1 1
20 20486 1 1 10 PRO CG C -8.602 4.786 -6.415 1.00 . A A . 10 PRO CG 1 1
20 20487 1 1 10 PRO HA H -10.738 3.986 -4.078 1.00 . A A . 10 PRO HA 1 1
20 20488 1 1 10 PRO HB2 H -10.655 4.306 -6.888 1.00 . A A . 10 PRO HB2 1 1
20 20489 1 1 10 PRO HB3 H -10.464 5.578 -5.677 1.00 . A A . 10 PRO HB3 1 1
20 20490 1 1 10 PRO HD2 H -7.156 3.243 -5.937 1.00 . A A . 10 PRO HD2 1 1
20 20491 1 1 10 PRO HD3 H -7.131 4.640 -4.837 1.00 . A A . 10 PRO HD3 1 1
20 20492 1 1 10 PRO HG2 H -8.446 4.409 -7.416 1.00 . A A . 10 PRO HG2 1 1
20 20493 1 1 10 PRO HG3 H -8.321 5.827 -6.370 1.00 . A A . 10 PRO HG3 1 1
20 20494 1 1 10 PRO N N -8.773 3.342 -4.565 1.00 . A A . 10 PRO N 1 1
20 20495 1 1 10 PRO O O -12.044 2.202 -5.556 1.00 . A A . 10 PRO O 1 1
20 20496 1 1 11 GLY C C -11.820 -0.359 -5.449 1.00 . A A . 11 GLY C 1 1
20 20497 1 1 11 GLY CA C -10.611 0.040 -6.290 1.00 . A A . 11 GLY CA 1 1
20 20498 1 1 11 GLY H H -9.074 1.413 -5.671 1.00 . A A . 11 GLY H 1 1
20 20499 1 1 11 GLY HA2 H -10.913 0.176 -7.319 1.00 . A A . 11 GLY HA2 1 1
20 20500 1 1 11 GLY HA3 H -9.865 -0.738 -6.233 1.00 . A A . 11 GLY HA3 1 1
20 20501 1 1 11 GLY N N -10.043 1.314 -5.768 1.00 . A A . 11 GLY N 1 1
20 20502 1 1 11 GLY O O -12.834 -0.788 -5.963 1.00 . A A . 11 GLY O 1 1
20 20503 1 1 12 MET C C -12.817 0.229 -1.981 1.00 . A A . 12 MET C 1 1
20 20504 1 1 12 MET CA C -12.866 -0.586 -3.279 1.00 . A A . 12 MET CA 1 1
20 20505 1 1 12 MET CB C -12.679 -2.075 -2.991 1.00 . A A . 12 MET CB 1 1
20 20506 1 1 12 MET CE C -15.537 -3.660 -3.611 1.00 . A A . 12 MET CE 1 1
20 20507 1 1 12 MET CG C -13.010 -2.890 -4.245 1.00 . A A . 12 MET CG 1 1
20 20508 1 1 12 MET H H -10.894 0.132 -3.763 1.00 . A A . 12 MET H 1 1
20 20509 1 1 12 MET HA H -13.797 -0.425 -3.793 1.00 . A A . 12 MET HA 1 1
20 20510 1 1 12 MET HB2 H -11.654 -2.258 -2.703 1.00 . A A . 12 MET HB2 1 1
20 20511 1 1 12 MET HB3 H -13.338 -2.369 -2.189 1.00 . A A . 12 MET HB3 1 1
20 20512 1 1 12 MET HE1 H -14.825 -4.381 -3.234 1.00 . A A . 12 MET HE1 1 1
20 20513 1 1 12 MET HE2 H -15.944 -3.085 -2.792 1.00 . A A . 12 MET HE2 1 1
20 20514 1 1 12 MET HE3 H -16.336 -4.178 -4.115 1.00 . A A . 12 MET HE3 1 1
20 20515 1 1 12 MET HG2 H -12.328 -2.620 -5.039 1.00 . A A . 12 MET HG2 1 1
20 20516 1 1 12 MET HG3 H -12.907 -3.942 -4.026 1.00 . A A . 12 MET HG3 1 1
20 20517 1 1 12 MET N N -11.721 -0.218 -4.156 1.00 . A A . 12 MET N 1 1
20 20518 1 1 12 MET O O -11.763 0.458 -1.421 1.00 . A A . 12 MET O 1 1
20 20519 1 1 12 MET SD S -14.709 -2.546 -4.770 1.00 . A A . 12 MET SD 1 1
20 20520 1 1 13 THR C C -15.075 1.000 0.698 1.00 . A A . 13 THR C 1 1
20 20521 1 1 13 THR CA C -13.963 1.479 -0.245 1.00 . A A . 13 THR CA 1 1
20 20522 1 1 13 THR CB C -14.235 2.913 -0.703 1.00 . A A . 13 THR CB 1 1
20 20523 1 1 13 THR CG2 C -15.456 2.933 -1.625 1.00 . A A . 13 THR CG2 1 1
20 20524 1 1 13 THR H H -14.785 0.485 -1.971 1.00 . A A . 13 THR H 1 1
20 20525 1 1 13 THR HA H -13.006 1.430 0.245 1.00 . A A . 13 THR HA 1 1
20 20526 1 1 13 THR HB H -13.378 3.288 -1.241 1.00 . A A . 13 THR HB 1 1
20 20527 1 1 13 THR HG1 H -13.894 4.491 0.382 1.00 . A A . 13 THR HG1 1 1
20 20528 1 1 13 THR HG21 H -16.241 2.327 -1.195 1.00 . A A . 13 THR HG21 1 1
20 20529 1 1 13 THR HG22 H -15.806 3.948 -1.738 1.00 . A A . 13 THR HG22 1 1
20 20530 1 1 13 THR HG23 H -15.183 2.536 -2.592 1.00 . A A . 13 THR HG23 1 1
20 20531 1 1 13 THR N N -13.948 0.674 -1.502 1.00 . A A . 13 THR N 1 1
20 20532 1 1 13 THR O O -16.118 1.616 0.801 1.00 . A A . 13 THR O 1 1
20 20533 1 1 13 THR OG1 O -14.480 3.733 0.431 1.00 . A A . 13 THR OG1 1 1
20 20534 1 1 14 CYS C C -15.218 -1.264 3.529 1.00 . A A . 14 CYS C 1 1
20 20535 1 1 14 CYS CA C -15.907 -0.588 2.339 1.00 . A A . 14 CYS CA 1 1
20 20536 1 1 14 CYS CB C -16.769 -1.612 1.564 1.00 . A A . 14 CYS CB 1 1
20 20537 1 1 14 CYS H H -14.011 -0.568 1.308 1.00 . A A . 14 CYS H 1 1
20 20538 1 1 14 CYS HA H -16.523 0.230 2.681 1.00 . A A . 14 CYS HA 1 1
20 20539 1 1 14 CYS HB2 H -16.507 -2.607 1.882 1.00 . A A . 14 CYS HB2 1 1
20 20540 1 1 14 CYS HB3 H -17.812 -1.434 1.787 1.00 . A A . 14 CYS HB3 1 1
20 20541 1 1 14 CYS N N -14.861 -0.085 1.396 1.00 . A A . 14 CYS N 1 1
20 20542 1 1 14 CYS O O -14.187 -0.821 3.989 1.00 . A A . 14 CYS O 1 1
20 20543 1 1 14 CYS SG S -16.514 -1.500 -0.229 1.00 . A A . 14 CYS SG 1 1
20 20544 1 1 15 ALA C C -14.545 -4.372 4.693 1.00 . A A . 15 ALA C 1 1
20 20545 1 1 15 ALA CA C -15.112 -3.033 5.171 1.00 . A A . 15 ALA CA 1 1
20 20546 1 1 15 ALA CB C -16.227 -3.254 6.194 1.00 . A A . 15 ALA CB 1 1
20 20547 1 1 15 ALA H H -16.593 -2.691 3.649 1.00 . A A . 15 ALA H 1 1
20 20548 1 1 15 ALA HA H -14.333 -2.419 5.595 1.00 . A A . 15 ALA HA 1 1
20 20549 1 1 15 ALA HB1 H -17.140 -3.517 5.681 1.00 . A A . 15 ALA HB1 1 1
20 20550 1 1 15 ALA HB2 H -15.948 -4.053 6.864 1.00 . A A . 15 ALA HB2 1 1
20 20551 1 1 15 ALA HB3 H -16.382 -2.347 6.761 1.00 . A A . 15 ALA HB3 1 1
20 20552 1 1 15 ALA N N -15.764 -2.337 4.027 1.00 . A A . 15 ALA N 1 1
20 20553 1 1 15 ALA O O -14.987 -5.425 5.109 1.00 . A A . 15 ALA O 1 1
20 20554 1 1 16 ALA C C -11.867 -5.395 2.314 1.00 . A A . 16 ALA C 1 1
20 20555 1 1 16 ALA CA C -13.005 -5.632 3.316 1.00 . A A . 16 ALA CA 1 1
20 20556 1 1 16 ALA CB C -14.176 -6.336 2.631 1.00 . A A . 16 ALA CB 1 1
20 20557 1 1 16 ALA H H -13.230 -3.492 3.482 1.00 . A A . 16 ALA H 1 1
20 20558 1 1 16 ALA HA H -12.656 -6.230 4.142 1.00 . A A . 16 ALA HA 1 1
20 20559 1 1 16 ALA HB1 H -14.901 -5.601 2.314 1.00 . A A . 16 ALA HB1 1 1
20 20560 1 1 16 ALA HB2 H -13.816 -6.880 1.770 1.00 . A A . 16 ALA HB2 1 1
20 20561 1 1 16 ALA HB3 H -14.639 -7.023 3.323 1.00 . A A . 16 ALA HB3 1 1
20 20562 1 1 16 ALA N N -13.575 -4.347 3.814 1.00 . A A . 16 ALA N 1 1
20 20563 1 1 16 ALA O O -10.785 -5.917 2.471 1.00 . A A . 16 ALA O 1 1
20 20564 1 1 17 CYS C C -9.977 -3.395 0.768 1.00 . A A . 17 CYS C 1 1
20 20565 1 1 17 CYS CA C -11.015 -4.410 0.265 1.00 . A A . 17 CYS CA 1 1
20 20566 1 1 17 CYS CB C -11.690 -3.892 -1.014 1.00 . A A . 17 CYS CB 1 1
20 20567 1 1 17 CYS H H -12.984 -4.229 1.150 1.00 . A A . 17 CYS H 1 1
20 20568 1 1 17 CYS HA H -10.525 -5.348 0.051 1.00 . A A . 17 CYS HA 1 1
20 20569 1 1 17 CYS HB2 H -11.828 -2.829 -0.945 1.00 . A A . 17 CYS HB2 1 1
20 20570 1 1 17 CYS HB3 H -11.053 -4.105 -1.855 1.00 . A A . 17 CYS HB3 1 1
20 20571 1 1 17 CYS N N -12.101 -4.634 1.273 1.00 . A A . 17 CYS N 1 1
20 20572 1 1 17 CYS O O -8.793 -3.653 0.688 1.00 . A A . 17 CYS O 1 1
20 20573 1 1 17 CYS SG S -13.296 -4.691 -1.266 1.00 . A A . 17 CYS SG 1 1
20 20574 1 1 18 PRO C C -8.501 -1.874 2.745 1.00 . A A . 18 PRO C 1 1
20 20575 1 1 18 PRO CA C -9.494 -1.239 1.777 1.00 . A A . 18 PRO CA 1 1
20 20576 1 1 18 PRO CB C -10.440 -0.289 2.497 1.00 . A A . 18 PRO CB 1 1
20 20577 1 1 18 PRO CD C -11.881 -1.963 1.379 1.00 . A A . 18 PRO CD 1 1
20 20578 1 1 18 PRO CG C -11.855 -0.559 1.991 1.00 . A A . 18 PRO CG 1 1
20 20579 1 1 18 PRO HA H -8.991 -0.733 0.969 1.00 . A A . 18 PRO HA 1 1
20 20580 1 1 18 PRO HB2 H -10.400 -0.485 3.557 1.00 . A A . 18 PRO HB2 1 1
20 20581 1 1 18 PRO HB3 H -10.168 0.735 2.295 1.00 . A A . 18 PRO HB3 1 1
20 20582 1 1 18 PRO HD2 H -12.382 -2.653 2.044 1.00 . A A . 18 PRO HD2 1 1
20 20583 1 1 18 PRO HD3 H -12.344 -1.947 0.412 1.00 . A A . 18 PRO HD3 1 1
20 20584 1 1 18 PRO HG2 H -12.550 -0.502 2.811 1.00 . A A . 18 PRO HG2 1 1
20 20585 1 1 18 PRO HG3 H -12.117 0.166 1.238 1.00 . A A . 18 PRO HG3 1 1
20 20586 1 1 18 PRO N N -10.433 -2.272 1.271 1.00 . A A . 18 PRO N 1 1
20 20587 1 1 18 PRO O O -7.304 -1.788 2.576 1.00 . A A . 18 PRO O 1 1
20 20588 1 1 19 ILE C C -7.210 -4.214 4.057 1.00 . A A . 19 ILE C 1 1
20 20589 1 1 19 ILE CA C -8.114 -3.176 4.756 1.00 . A A . 19 ILE CA 1 1
20 20590 1 1 19 ILE CB C -9.086 -3.854 5.736 1.00 . A A . 19 ILE CB 1 1
20 20591 1 1 19 ILE CD1 C -10.882 -2.828 7.138 1.00 . A A . 19 ILE CD1 1 1
20 20592 1 1 19 ILE CG1 C -9.374 -2.900 6.895 1.00 . A A . 19 ILE CG1 1 1
20 20593 1 1 19 ILE CG2 C -8.482 -5.147 6.293 1.00 . A A . 19 ILE CG2 1 1
20 20594 1 1 19 ILE H H -9.976 -2.535 3.874 1.00 . A A . 19 ILE H 1 1
20 20595 1 1 19 ILE HA H -7.516 -2.446 5.278 1.00 . A A . 19 ILE HA 1 1
20 20596 1 1 19 ILE HB H -10.008 -4.082 5.223 1.00 . A A . 19 ILE HB 1 1
20 20597 1 1 19 ILE HD11 H -11.393 -3.442 6.412 1.00 . A A . 19 ILE HD11 1 1
20 20598 1 1 19 ILE HD12 H -11.104 -3.186 8.133 1.00 . A A . 19 ILE HD12 1 1
20 20599 1 1 19 ILE HD13 H -11.214 -1.805 7.042 1.00 . A A . 19 ILE HD13 1 1
20 20600 1 1 19 ILE HG12 H -8.881 -3.259 7.788 1.00 . A A . 19 ILE HG12 1 1
20 20601 1 1 19 ILE HG13 H -9.003 -1.919 6.649 1.00 . A A . 19 ILE HG13 1 1
20 20602 1 1 19 ILE HG21 H -7.405 -5.078 6.272 1.00 . A A . 19 ILE HG21 1 1
20 20603 1 1 19 ILE HG22 H -8.815 -5.290 7.310 1.00 . A A . 19 ILE HG22 1 1
20 20604 1 1 19 ILE HG23 H -8.801 -5.982 5.688 1.00 . A A . 19 ILE HG23 1 1
20 20605 1 1 19 ILE N N -9.004 -2.506 3.761 1.00 . A A . 19 ILE N 1 1
20 20606 1 1 19 ILE O O -6.117 -4.499 4.510 1.00 . A A . 19 ILE O 1 1
20 20607 1 1 20 THR C C -5.565 -5.078 1.709 1.00 . A A . 20 THR C 1 1
20 20608 1 1 20 THR CA C -6.797 -5.779 2.249 1.00 . A A . 20 THR CA 1 1
20 20609 1 1 20 THR CB C -7.649 -6.306 1.095 1.00 . A A . 20 THR CB 1 1
20 20610 1 1 20 THR CG2 C -6.885 -7.408 0.364 1.00 . A A . 20 THR CG2 1 1
20 20611 1 1 20 THR H H -8.519 -4.535 2.589 1.00 . A A . 20 THR H 1 1
20 20612 1 1 20 THR HA H -6.521 -6.584 2.912 1.00 . A A . 20 THR HA 1 1
20 20613 1 1 20 THR HB H -7.861 -5.502 0.403 1.00 . A A . 20 THR HB 1 1
20 20614 1 1 20 THR HG1 H -8.652 -7.608 2.132 1.00 . A A . 20 THR HG1 1 1
20 20615 1 1 20 THR HG21 H -6.439 -8.075 1.086 1.00 . A A . 20 THR HG21 1 1
20 20616 1 1 20 THR HG22 H -7.566 -7.961 -0.265 1.00 . A A . 20 THR HG22 1 1
20 20617 1 1 20 THR HG23 H -6.111 -6.965 -0.245 1.00 . A A . 20 THR HG23 1 1
20 20618 1 1 20 THR N N -7.647 -4.777 2.955 1.00 . A A . 20 THR N 1 1
20 20619 1 1 20 THR O O -4.526 -5.672 1.500 1.00 . A A . 20 THR O 1 1
20 20620 1 1 20 THR OG1 O -8.863 -6.833 1.606 1.00 . A A . 20 THR OG1 1 1
20 20621 1 1 21 VAL C C -3.486 -2.951 2.070 1.00 . A A . 21 VAL C 1 1
20 20622 1 1 21 VAL CA C -4.541 -3.029 0.983 1.00 . A A . 21 VAL CA 1 1
20 20623 1 1 21 VAL CB C -5.102 -1.641 0.679 1.00 . A A . 21 VAL CB 1 1
20 20624 1 1 21 VAL CG1 C -3.991 -0.747 0.124 1.00 . A A . 21 VAL CG1 1 1
20 20625 1 1 21 VAL CG2 C -6.223 -1.762 -0.354 1.00 . A A . 21 VAL CG2 1 1
20 20626 1 1 21 VAL H H -6.523 -3.360 1.684 1.00 . A A . 21 VAL H 1 1
20 20627 1 1 21 VAL HA H -4.148 -3.482 0.093 1.00 . A A . 21 VAL HA 1 1
20 20628 1 1 21 VAL HB H -5.493 -1.206 1.587 1.00 . A A . 21 VAL HB 1 1
20 20629 1 1 21 VAL HG11 H -3.070 -0.948 0.652 1.00 . A A . 21 VAL HG11 1 1
20 20630 1 1 21 VAL HG12 H -3.855 -0.951 -0.927 1.00 . A A . 21 VAL HG12 1 1
20 20631 1 1 21 VAL HG13 H -4.263 0.290 0.258 1.00 . A A . 21 VAL HG13 1 1
20 20632 1 1 21 VAL HG21 H -5.975 -2.533 -1.068 1.00 . A A . 21 VAL HG21 1 1
20 20633 1 1 21 VAL HG22 H -7.146 -2.016 0.145 1.00 . A A . 21 VAL HG22 1 1
20 20634 1 1 21 VAL HG23 H -6.339 -0.820 -0.867 1.00 . A A . 21 VAL HG23 1 1
20 20635 1 1 21 VAL N N -5.683 -3.805 1.495 1.00 . A A . 21 VAL N 1 1
20 20636 1 1 21 VAL O O -2.304 -2.922 1.802 1.00 . A A . 21 VAL O 1 1
20 20637 1 1 22 LYS C C -2.204 -4.217 4.479 1.00 . A A . 22 LYS C 1 1
20 20638 1 1 22 LYS CA C -2.929 -2.882 4.410 1.00 . A A . 22 LYS CA 1 1
20 20639 1 1 22 LYS CB C -3.753 -2.642 5.676 1.00 . A A . 22 LYS CB 1 1
20 20640 1 1 22 LYS CD C -3.278 -2.047 8.057 1.00 . A A . 22 LYS CD 1 1
20 20641 1 1 22 LYS CE C -2.680 -2.581 9.360 1.00 . A A . 22 LYS CE 1 1
20 20642 1 1 22 LYS CG C -2.909 -2.984 6.905 1.00 . A A . 22 LYS CG 1 1
20 20643 1 1 22 LYS H H -4.870 -2.989 3.503 1.00 . A A . 22 LYS H 1 1
20 20644 1 1 22 LYS HA H -2.236 -2.076 4.252 1.00 . A A . 22 LYS HA 1 1
20 20645 1 1 22 LYS HB2 H -4.051 -1.605 5.720 1.00 . A A . 22 LYS HB2 1 1
20 20646 1 1 22 LYS HB3 H -4.630 -3.270 5.659 1.00 . A A . 22 LYS HB3 1 1
20 20647 1 1 22 LYS HD2 H -2.887 -1.059 7.859 1.00 . A A . 22 LYS HD2 1 1
20 20648 1 1 22 LYS HD3 H -4.353 -1.996 8.151 1.00 . A A . 22 LYS HD3 1 1
20 20649 1 1 22 LYS HE2 H -1.625 -2.783 9.233 1.00 . A A . 22 LYS HE2 1 1
20 20650 1 1 22 LYS HE3 H -2.837 -1.879 10.164 1.00 . A A . 22 LYS HE3 1 1
20 20651 1 1 22 LYS HG2 H -3.097 -4.007 7.198 1.00 . A A . 22 LYS HG2 1 1
20 20652 1 1 22 LYS HG3 H -1.863 -2.863 6.669 1.00 . A A . 22 LYS HG3 1 1
20 20653 1 1 22 LYS HZ1 H -4.349 -3.810 9.160 1.00 . A A . 22 LYS HZ1 1 1
20 20654 1 1 22 LYS HZ2 H -2.878 -4.652 9.274 1.00 . A A . 22 LYS HZ2 1 1
20 20655 1 1 22 LYS HZ3 H -3.561 -3.950 10.658 1.00 . A A . 22 LYS HZ3 1 1
20 20656 1 1 22 LYS N N -3.909 -2.939 3.305 1.00 . A A . 22 LYS N 1 1
20 20657 1 1 22 LYS NZ N -3.423 -3.843 9.634 1.00 . A A . 22 LYS NZ 1 1
20 20658 1 1 22 LYS O O -1.007 -4.285 4.683 1.00 . A A . 22 LYS O 1 1
20 20659 1 1 23 LYS C C -1.366 -6.773 3.123 1.00 . A A . 23 LYS C 1 1
20 20660 1 1 23 LYS CA C -2.284 -6.616 4.332 1.00 . A A . 23 LYS CA 1 1
20 20661 1 1 23 LYS CB C -3.432 -7.625 4.283 1.00 . A A . 23 LYS CB 1 1
20 20662 1 1 23 LYS CD C -3.157 -9.282 2.432 1.00 . A A . 23 LYS CD 1 1
20 20663 1 1 23 LYS CE C -3.212 -10.793 2.195 1.00 . A A . 23 LYS CE 1 1
20 20664 1 1 23 LYS CG C -2.884 -9.005 3.912 1.00 . A A . 23 LYS CG 1 1
20 20665 1 1 23 LYS H H -3.892 -5.203 4.120 1.00 . A A . 23 LYS H 1 1
20 20666 1 1 23 LYS HA H -1.732 -6.724 5.238 1.00 . A A . 23 LYS HA 1 1
20 20667 1 1 23 LYS HB2 H -3.908 -7.674 5.252 1.00 . A A . 23 LYS HB2 1 1
20 20668 1 1 23 LYS HB3 H -4.153 -7.315 3.542 1.00 . A A . 23 LYS HB3 1 1
20 20669 1 1 23 LYS HD2 H -4.102 -8.839 2.152 1.00 . A A . 23 LYS HD2 1 1
20 20670 1 1 23 LYS HD3 H -2.367 -8.855 1.834 1.00 . A A . 23 LYS HD3 1 1
20 20671 1 1 23 LYS HE2 H -4.012 -11.234 2.773 1.00 . A A . 23 LYS HE2 1 1
20 20672 1 1 23 LYS HE3 H -3.342 -11.005 1.146 1.00 . A A . 23 LYS HE3 1 1
20 20673 1 1 23 LYS HG2 H -1.819 -9.030 4.094 1.00 . A A . 23 LYS HG2 1 1
20 20674 1 1 23 LYS HG3 H -3.370 -9.759 4.514 1.00 . A A . 23 LYS HG3 1 1
20 20675 1 1 23 LYS HZ1 H -1.158 -10.589 2.470 1.00 . A A . 23 LYS HZ1 1 1
20 20676 1 1 23 LYS HZ2 H -1.933 -11.495 3.680 1.00 . A A . 23 LYS HZ2 1 1
20 20677 1 1 23 LYS HZ3 H -1.661 -12.181 2.153 1.00 . A A . 23 LYS HZ3 1 1
20 20678 1 1 23 LYS N N -2.927 -5.283 4.293 1.00 . A A . 23 LYS N 1 1
20 20679 1 1 23 LYS NZ N -1.892 -11.303 2.660 1.00 . A A . 23 LYS NZ 1 1
20 20680 1 1 23 LYS O O -0.459 -7.581 3.110 1.00 . A A . 23 LYS O 1 1
20 20681 1 1 24 ALA C C 0.619 -5.467 1.153 1.00 . A A . 24 ALA C 1 1
20 20682 1 1 24 ALA CA C -0.764 -6.069 0.886 1.00 . A A . 24 ALA CA 1 1
20 20683 1 1 24 ALA CB C -1.517 -5.250 -0.162 1.00 . A A . 24 ALA CB 1 1
20 20684 1 1 24 ALA H H -2.336 -5.359 2.151 1.00 . A A . 24 ALA H 1 1
20 20685 1 1 24 ALA HA H -0.679 -7.087 0.563 1.00 . A A . 24 ALA HA 1 1
20 20686 1 1 24 ALA HB1 H -2.579 -5.310 0.029 1.00 . A A . 24 ALA HB1 1 1
20 20687 1 1 24 ALA HB2 H -1.200 -4.219 -0.109 1.00 . A A . 24 ALA HB2 1 1
20 20688 1 1 24 ALA HB3 H -1.306 -5.642 -1.145 1.00 . A A . 24 ALA HB3 1 1
20 20689 1 1 24 ALA N N -1.603 -5.995 2.108 1.00 . A A . 24 ALA N 1 1
20 20690 1 1 24 ALA O O 1.633 -6.094 0.924 1.00 . A A . 24 ALA O 1 1
20 20691 1 1 25 LEU C C 2.732 -4.463 2.975 1.00 . A A . 25 LEU C 1 1
20 20692 1 1 25 LEU CA C 1.996 -3.633 1.927 1.00 . A A . 25 LEU CA 1 1
20 20693 1 1 25 LEU CB C 1.691 -2.242 2.481 1.00 . A A . 25 LEU CB 1 1
20 20694 1 1 25 LEU CD1 C -0.568 -1.249 2.553 1.00 . A A . 25 LEU CD1 1 1
20 20695 1 1 25 LEU CD2 C 1.157 -0.279 1.032 1.00 . A A . 25 LEU CD2 1 1
20 20696 1 1 25 LEU CG C 0.610 -1.571 1.643 1.00 . A A . 25 LEU CG 1 1
20 20697 1 1 25 LEU H H -0.158 -3.767 1.830 1.00 . A A . 25 LEU H 1 1
20 20698 1 1 25 LEU HA H 2.581 -3.554 1.024 1.00 . A A . 25 LEU HA 1 1
20 20699 1 1 25 LEU HB2 H 1.344 -2.332 3.501 1.00 . A A . 25 LEU HB2 1 1
20 20700 1 1 25 LEU HB3 H 2.584 -1.640 2.459 1.00 . A A . 25 LEU HB3 1 1
20 20701 1 1 25 LEU HD11 H -0.793 -2.116 3.156 1.00 . A A . 25 LEU HD11 1 1
20 20702 1 1 25 LEU HD12 H -0.311 -0.421 3.197 1.00 . A A . 25 LEU HD12 1 1
20 20703 1 1 25 LEU HD13 H -1.429 -0.991 1.957 1.00 . A A . 25 LEU HD13 1 1
20 20704 1 1 25 LEU HD21 H 2.005 0.059 1.606 1.00 . A A . 25 LEU HD21 1 1
20 20705 1 1 25 LEU HD22 H 1.465 -0.465 0.013 1.00 . A A . 25 LEU HD22 1 1
20 20706 1 1 25 LEU HD23 H 0.388 0.479 1.042 1.00 . A A . 25 LEU HD23 1 1
20 20707 1 1 25 LEU HG H 0.290 -2.239 0.856 1.00 . A A . 25 LEU HG 1 1
20 20708 1 1 25 LEU N N 0.670 -4.257 1.643 1.00 . A A . 25 LEU N 1 1
20 20709 1 1 25 LEU O O 3.944 -4.532 2.994 1.00 . A A . 25 LEU O 1 1
20 20710 1 1 26 SER C C 3.177 -7.217 4.252 1.00 . A A . 26 SER C 1 1
20 20711 1 1 26 SER CA C 2.646 -5.938 4.891 1.00 . A A . 26 SER CA 1 1
20 20712 1 1 26 SER CB C 1.538 -6.257 5.893 1.00 . A A . 26 SER CB 1 1
20 20713 1 1 26 SER H H 1.023 -5.038 3.804 1.00 . A A . 26 SER H 1 1
20 20714 1 1 26 SER HA H 3.442 -5.395 5.375 1.00 . A A . 26 SER HA 1 1
20 20715 1 1 26 SER HB2 H 0.582 -6.219 5.399 1.00 . A A . 26 SER HB2 1 1
20 20716 1 1 26 SER HB3 H 1.694 -7.250 6.295 1.00 . A A . 26 SER HB3 1 1
20 20717 1 1 26 SER HG H 0.788 -5.440 7.490 1.00 . A A . 26 SER HG 1 1
20 20718 1 1 26 SER N N 1.999 -5.102 3.845 1.00 . A A . 26 SER N 1 1
20 20719 1 1 26 SER O O 4.132 -7.808 4.716 1.00 . A A . 26 SER O 1 1
20 20720 1 1 26 SER OG O 1.563 -5.298 6.941 1.00 . A A . 26 SER OG 1 1
20 20721 1 1 27 LYS C C 3.837 -8.528 1.248 1.00 . A A . 27 LYS C 1 1
20 20722 1 1 27 LYS CA C 3.046 -8.881 2.512 1.00 . A A . 27 LYS CA 1 1
20 20723 1 1 27 LYS CB C 1.790 -9.696 2.170 1.00 . A A . 27 LYS CB 1 1
20 20724 1 1 27 LYS CD C 1.511 -8.991 -0.223 1.00 . A A . 27 LYS CD 1 1
20 20725 1 1 27 LYS CE C 0.394 -8.931 -1.268 1.00 . A A . 27 LYS CE 1 1
20 20726 1 1 27 LYS CG C 0.902 -8.931 1.180 1.00 . A A . 27 LYS CG 1 1
20 20727 1 1 27 LYS H H 1.802 -7.150 2.820 1.00 . A A . 27 LYS H 1 1
20 20728 1 1 27 LYS HA H 3.664 -9.435 3.191 1.00 . A A . 27 LYS HA 1 1
20 20729 1 1 27 LYS HB2 H 2.086 -10.637 1.730 1.00 . A A . 27 LYS HB2 1 1
20 20730 1 1 27 LYS HB3 H 1.232 -9.886 3.075 1.00 . A A . 27 LYS HB3 1 1
20 20731 1 1 27 LYS HD2 H 2.179 -8.153 -0.361 1.00 . A A . 27 LYS HD2 1 1
20 20732 1 1 27 LYS HD3 H 2.060 -9.913 -0.338 1.00 . A A . 27 LYS HD3 1 1
20 20733 1 1 27 LYS HE2 H -0.359 -8.214 -0.969 1.00 . A A . 27 LYS HE2 1 1
20 20734 1 1 27 LYS HE3 H 0.797 -8.676 -2.236 1.00 . A A . 27 LYS HE3 1 1
20 20735 1 1 27 LYS HG2 H -0.080 -9.382 1.162 1.00 . A A . 27 LYS HG2 1 1
20 20736 1 1 27 LYS HG3 H 0.817 -7.905 1.489 1.00 . A A . 27 LYS HG3 1 1
20 20737 1 1 27 LYS HZ1 H -0.224 -10.685 -0.332 1.00 . A A . 27 LYS HZ1 1 1
20 20738 1 1 27 LYS HZ2 H -1.135 -10.276 -1.702 1.00 . A A . 27 LYS HZ2 1 1
20 20739 1 1 27 LYS HZ3 H 0.427 -10.920 -1.883 1.00 . A A . 27 LYS HZ3 1 1
20 20740 1 1 27 LYS N N 2.566 -7.644 3.181 1.00 . A A . 27 LYS N 1 1
20 20741 1 1 27 LYS NZ N -0.178 -10.307 -1.298 1.00 . A A . 27 LYS NZ 1 1
20 20742 1 1 27 LYS O O 4.220 -9.392 0.485 1.00 . A A . 27 LYS O 1 1
20 20743 1 1 28 VAL C C 6.213 -7.598 -0.207 1.00 . A A . 28 VAL C 1 1
20 20744 1 1 28 VAL CA C 4.864 -6.868 -0.190 1.00 . A A . 28 VAL CA 1 1
20 20745 1 1 28 VAL CB C 5.059 -5.349 -0.065 1.00 . A A . 28 VAL CB 1 1
20 20746 1 1 28 VAL CG1 C 6.325 -4.913 -0.811 1.00 . A A . 28 VAL CG1 1 1
20 20747 1 1 28 VAL CG2 C 3.854 -4.629 -0.673 1.00 . A A . 28 VAL CG2 1 1
20 20748 1 1 28 VAL H H 3.776 -6.581 1.652 1.00 . A A . 28 VAL H 1 1
20 20749 1 1 28 VAL HA H 4.301 -7.096 -1.082 1.00 . A A . 28 VAL HA 1 1
20 20750 1 1 28 VAL HB H 5.149 -5.082 0.978 1.00 . A A . 28 VAL HB 1 1
20 20751 1 1 28 VAL HG11 H 6.430 -5.498 -1.713 1.00 . A A . 28 VAL HG11 1 1
20 20752 1 1 28 VAL HG12 H 6.250 -3.867 -1.067 1.00 . A A . 28 VAL HG12 1 1
20 20753 1 1 28 VAL HG13 H 7.188 -5.067 -0.180 1.00 . A A . 28 VAL HG13 1 1
20 20754 1 1 28 VAL HG21 H 2.946 -5.110 -0.349 1.00 . A A . 28 VAL HG21 1 1
20 20755 1 1 28 VAL HG22 H 3.851 -3.599 -0.352 1.00 . A A . 28 VAL HG22 1 1
20 20756 1 1 28 VAL HG23 H 3.918 -4.670 -1.751 1.00 . A A . 28 VAL HG23 1 1
20 20757 1 1 28 VAL N N 4.091 -7.265 1.023 1.00 . A A . 28 VAL N 1 1
20 20758 1 1 28 VAL O O 6.399 -8.561 -0.923 1.00 . A A . 28 VAL O 1 1
20 20759 1 1 29 GLU C C 9.437 -7.066 1.553 1.00 . A A . 29 GLU C 1 1
20 20760 1 1 29 GLU CA C 8.490 -7.805 0.604 1.00 . A A . 29 GLU CA 1 1
20 20761 1 1 29 GLU CB C 9.005 -7.715 -0.832 1.00 . A A . 29 GLU CB 1 1
20 20762 1 1 29 GLU CD C 10.143 -9.361 -2.327 1.00 . A A . 29 GLU CD 1 1
20 20763 1 1 29 GLU CG C 8.889 -9.084 -1.497 1.00 . A A . 29 GLU CG 1 1
20 20764 1 1 29 GLU H H 6.983 -6.365 1.144 1.00 . A A . 29 GLU H 1 1
20 20765 1 1 29 GLU HA H 8.392 -8.839 0.895 1.00 . A A . 29 GLU HA 1 1
20 20766 1 1 29 GLU HB2 H 8.415 -6.995 -1.382 1.00 . A A . 29 GLU HB2 1 1
20 20767 1 1 29 GLU HB3 H 10.039 -7.405 -0.826 1.00 . A A . 29 GLU HB3 1 1
20 20768 1 1 29 GLU HG2 H 8.784 -9.842 -0.734 1.00 . A A . 29 GLU HG2 1 1
20 20769 1 1 29 GLU HG3 H 8.023 -9.096 -2.139 1.00 . A A . 29 GLU HG3 1 1
20 20770 1 1 29 GLU N N 7.154 -7.142 0.577 1.00 . A A . 29 GLU N 1 1
20 20771 1 1 29 GLU O O 9.631 -7.459 2.685 1.00 . A A . 29 GLU O 1 1
20 20772 1 1 29 GLU OE1 O 11.126 -9.800 -1.751 1.00 . A A . 29 GLU OE1 1 1
20 20773 1 1 29 GLU OE2 O 10.101 -9.132 -3.524 1.00 . A A . 29 GLU OE2 1 1
20 20774 1 1 30 GLY C C 10.208 -4.320 2.904 1.00 . A A . 30 GLY C 1 1
20 20775 1 1 30 GLY CA C 10.982 -5.240 1.955 1.00 . A A . 30 GLY CA 1 1
20 20776 1 1 30 GLY H H 9.869 -5.712 0.170 1.00 . A A . 30 GLY H 1 1
20 20777 1 1 30 GLY HA2 H 11.576 -5.934 2.533 1.00 . A A . 30 GLY HA2 1 1
20 20778 1 1 30 GLY HA3 H 11.631 -4.643 1.334 1.00 . A A . 30 GLY HA3 1 1
20 20779 1 1 30 GLY N N 10.036 -6.004 1.091 1.00 . A A . 30 GLY N 1 1
20 20780 1 1 30 GLY O O 10.789 -3.623 3.711 1.00 . A A . 30 GLY O 1 1
20 20781 1 1 31 VAL C C 8.660 -3.479 5.142 1.00 . A A . 31 VAL C 1 1
20 20782 1 1 31 VAL CA C 8.103 -3.437 3.724 1.00 . A A . 31 VAL CA 1 1
20 20783 1 1 31 VAL CB C 6.687 -4.012 3.683 1.00 . A A . 31 VAL CB 1 1
20 20784 1 1 31 VAL CG1 C 6.624 -5.292 4.519 1.00 . A A . 31 VAL CG1 1 1
20 20785 1 1 31 VAL CG2 C 5.707 -2.984 4.253 1.00 . A A . 31 VAL CG2 1 1
20 20786 1 1 31 VAL H H 8.455 -4.885 2.163 1.00 . A A . 31 VAL H 1 1
20 20787 1 1 31 VAL HA H 8.094 -2.416 3.371 1.00 . A A . 31 VAL HA 1 1
20 20788 1 1 31 VAL HB H 6.420 -4.237 2.661 1.00 . A A . 31 VAL HB 1 1
20 20789 1 1 31 VAL HG11 H 6.920 -5.075 5.535 1.00 . A A . 31 VAL HG11 1 1
20 20790 1 1 31 VAL HG12 H 5.614 -5.676 4.514 1.00 . A A . 31 VAL HG12 1 1
20 20791 1 1 31 VAL HG13 H 7.292 -6.030 4.100 1.00 . A A . 31 VAL HG13 1 1
20 20792 1 1 31 VAL HG21 H 6.168 -2.466 5.080 1.00 . A A . 31 VAL HG21 1 1
20 20793 1 1 31 VAL HG22 H 5.445 -2.271 3.484 1.00 . A A . 31 VAL HG22 1 1
20 20794 1 1 31 VAL HG23 H 4.815 -3.487 4.595 1.00 . A A . 31 VAL HG23 1 1
20 20795 1 1 31 VAL N N 8.906 -4.313 2.818 1.00 . A A . 31 VAL N 1 1
20 20796 1 1 31 VAL O O 8.944 -4.527 5.686 1.00 . A A . 31 VAL O 1 1
20 20797 1 1 32 SER C C 8.185 -1.861 8.058 1.00 . A A . 32 SER C 1 1
20 20798 1 1 32 SER CA C 9.317 -2.279 7.132 1.00 . A A . 32 SER CA 1 1
20 20799 1 1 32 SER CB C 10.422 -1.223 7.109 1.00 . A A . 32 SER CB 1 1
20 20800 1 1 32 SER H H 8.544 -1.511 5.279 1.00 . A A . 32 SER H 1 1
20 20801 1 1 32 SER HA H 9.713 -3.231 7.428 1.00 . A A . 32 SER HA 1 1
20 20802 1 1 32 SER HB2 H 10.206 -0.492 6.348 1.00 . A A . 32 SER HB2 1 1
20 20803 1 1 32 SER HB3 H 10.472 -0.734 8.073 1.00 . A A . 32 SER HB3 1 1
20 20804 1 1 32 SER HG H 11.666 -2.714 7.236 1.00 . A A . 32 SER HG 1 1
20 20805 1 1 32 SER N N 8.799 -2.337 5.742 1.00 . A A . 32 SER N 1 1
20 20806 1 1 32 SER O O 8.236 -2.047 9.257 1.00 . A A . 32 SER O 1 1
20 20807 1 1 32 SER OG O 11.664 -1.850 6.817 1.00 . A A . 32 SER OG 1 1
20 20808 1 1 33 LYS C C 4.820 -0.533 7.414 1.00 . A A . 33 LYS C 1 1
20 20809 1 1 33 LYS CA C 5.999 -0.867 8.328 1.00 . A A . 33 LYS CA 1 1
20 20810 1 1 33 LYS CB C 6.504 0.371 9.079 1.00 . A A . 33 LYS CB 1 1
20 20811 1 1 33 LYS CD C 5.626 1.952 10.801 1.00 . A A . 33 LYS CD 1 1
20 20812 1 1 33 LYS CE C 4.488 2.913 11.153 1.00 . A A . 33 LYS CE 1 1
20 20813 1 1 33 LYS CG C 5.330 1.273 9.461 1.00 . A A . 33 LYS CG 1 1
20 20814 1 1 33 LYS H H 7.142 -1.164 6.515 1.00 . A A . 33 LYS H 1 1
20 20815 1 1 33 LYS HA H 5.727 -1.641 9.028 1.00 . A A . 33 LYS HA 1 1
20 20816 1 1 33 LYS HB2 H 7.021 0.058 9.975 1.00 . A A . 33 LYS HB2 1 1
20 20817 1 1 33 LYS HB3 H 7.185 0.919 8.448 1.00 . A A . 33 LYS HB3 1 1
20 20818 1 1 33 LYS HD2 H 5.715 1.201 11.573 1.00 . A A . 33 LYS HD2 1 1
20 20819 1 1 33 LYS HD3 H 6.551 2.505 10.728 1.00 . A A . 33 LYS HD3 1 1
20 20820 1 1 33 LYS HE2 H 3.834 3.048 10.302 1.00 . A A . 33 LYS HE2 1 1
20 20821 1 1 33 LYS HE3 H 3.933 2.545 12.002 1.00 . A A . 33 LYS HE3 1 1
20 20822 1 1 33 LYS HG2 H 5.191 2.023 8.696 1.00 . A A . 33 LYS HG2 1 1
20 20823 1 1 33 LYS HG3 H 4.435 0.678 9.551 1.00 . A A . 33 LYS HG3 1 1
20 20824 1 1 33 LYS HZ1 H 5.874 4.019 12.242 1.00 . A A . 33 LYS HZ1 1 1
20 20825 1 1 33 LYS HZ2 H 5.626 4.583 10.657 1.00 . A A . 33 LYS HZ2 1 1
20 20826 1 1 33 LYS HZ3 H 4.458 4.873 11.852 1.00 . A A . 33 LYS HZ3 1 1
20 20827 1 1 33 LYS N N 7.155 -1.300 7.496 1.00 . A A . 33 LYS N 1 1
20 20828 1 1 33 LYS NZ N 5.162 4.194 11.502 1.00 . A A . 33 LYS NZ 1 1
20 20829 1 1 33 LYS O O 4.995 -0.276 6.243 1.00 . A A . 33 LYS O 1 1
20 20830 1 1 34 VAL C C 1.279 0.308 7.853 1.00 . A A . 34 VAL C 1 1
20 20831 1 1 34 VAL CA C 2.458 -0.236 7.043 1.00 . A A . 34 VAL CA 1 1
20 20832 1 1 34 VAL CB C 2.091 -1.570 6.389 1.00 . A A . 34 VAL CB 1 1
20 20833 1 1 34 VAL CG1 C 0.687 -1.481 5.785 1.00 . A A . 34 VAL CG1 1 1
20 20834 1 1 34 VAL CG2 C 3.099 -1.886 5.282 1.00 . A A . 34 VAL CG2 1 1
20 20835 1 1 34 VAL H H 3.481 -0.766 8.867 1.00 . A A . 34 VAL H 1 1
20 20836 1 1 34 VAL HA H 2.745 0.473 6.283 1.00 . A A . 34 VAL HA 1 1
20 20837 1 1 34 VAL HB H 2.114 -2.353 7.133 1.00 . A A . 34 VAL HB 1 1
20 20838 1 1 34 VAL HG11 H 0.652 -0.674 5.069 1.00 . A A . 34 VAL HG11 1 1
20 20839 1 1 34 VAL HG12 H 0.448 -2.411 5.291 1.00 . A A . 34 VAL HG12 1 1
20 20840 1 1 34 VAL HG13 H -0.031 -1.297 6.571 1.00 . A A . 34 VAL HG13 1 1
20 20841 1 1 34 VAL HG21 H 3.187 -1.036 4.621 1.00 . A A . 34 VAL HG21 1 1
20 20842 1 1 34 VAL HG22 H 4.062 -2.101 5.722 1.00 . A A . 34 VAL HG22 1 1
20 20843 1 1 34 VAL HG23 H 2.760 -2.744 4.720 1.00 . A A . 34 VAL HG23 1 1
20 20844 1 1 34 VAL N N 3.619 -0.546 7.922 1.00 . A A . 34 VAL N 1 1
20 20845 1 1 34 VAL O O 1.025 -0.102 8.968 1.00 . A A . 34 VAL O 1 1
20 20846 1 1 35 ASP C C -1.716 1.989 6.890 1.00 . A A . 35 ASP C 1 1
20 20847 1 1 35 ASP CA C -0.639 1.799 7.951 1.00 . A A . 35 ASP CA 1 1
20 20848 1 1 35 ASP CB C -0.170 3.145 8.507 1.00 . A A . 35 ASP CB 1 1
20 20849 1 1 35 ASP CG C -0.675 3.309 9.941 1.00 . A A . 35 ASP CG 1 1
20 20850 1 1 35 ASP H H 0.769 1.509 6.364 1.00 . A A . 35 ASP H 1 1
20 20851 1 1 35 ASP HA H -0.985 1.155 8.745 1.00 . A A . 35 ASP HA 1 1
20 20852 1 1 35 ASP HB2 H 0.911 3.181 8.499 1.00 . A A . 35 ASP HB2 1 1
20 20853 1 1 35 ASP HB3 H -0.561 3.944 7.896 1.00 . A A . 35 ASP HB3 1 1
20 20854 1 1 35 ASP N N 0.547 1.217 7.273 1.00 . A A . 35 ASP N 1 1
20 20855 1 1 35 ASP O O -1.412 2.103 5.721 1.00 . A A . 35 ASP O 1 1
20 20856 1 1 35 ASP OD1 O -1.826 3.680 10.104 1.00 . A A . 35 ASP OD1 1 1
20 20857 1 1 35 ASP OD2 O 0.098 3.062 10.852 1.00 . A A . 35 ASP OD2 1 1
20 20858 1 1 36 VAL C C -5.288 2.755 6.715 1.00 . A A . 36 VAL C 1 1
20 20859 1 1 36 VAL CA C -3.988 2.165 6.183 1.00 . A A . 36 VAL CA 1 1
20 20860 1 1 36 VAL CB C -4.228 0.753 5.652 1.00 . A A . 36 VAL CB 1 1
20 20861 1 1 36 VAL CG1 C -5.472 0.746 4.761 1.00 . A A . 36 VAL CG1 1 1
20 20862 1 1 36 VAL CG2 C -3.016 0.304 4.834 1.00 . A A . 36 VAL CG2 1 1
20 20863 1 1 36 VAL H H -3.224 1.893 8.186 1.00 . A A . 36 VAL H 1 1
20 20864 1 1 36 VAL HA H -3.602 2.783 5.392 1.00 . A A . 36 VAL HA 1 1
20 20865 1 1 36 VAL HB H -4.375 0.076 6.482 1.00 . A A . 36 VAL HB 1 1
20 20866 1 1 36 VAL HG11 H -5.479 1.634 4.147 1.00 . A A . 36 VAL HG11 1 1
20 20867 1 1 36 VAL HG12 H -5.457 -0.130 4.129 1.00 . A A . 36 VAL HG12 1 1
20 20868 1 1 36 VAL HG13 H -6.357 0.729 5.379 1.00 . A A . 36 VAL HG13 1 1
20 20869 1 1 36 VAL HG21 H -2.654 1.133 4.244 1.00 . A A . 36 VAL HG21 1 1
20 20870 1 1 36 VAL HG22 H -2.235 -0.031 5.501 1.00 . A A . 36 VAL HG22 1 1
20 20871 1 1 36 VAL HG23 H -3.303 -0.506 4.180 1.00 . A A . 36 VAL HG23 1 1
20 20872 1 1 36 VAL N N -2.964 2.003 7.247 1.00 . A A . 36 VAL N 1 1
20 20873 1 1 36 VAL O O -5.608 2.670 7.884 1.00 . A A . 36 VAL O 1 1
20 20874 1 1 37 GLY C C -8.392 3.238 5.302 1.00 . A A . 37 GLY C 1 1
20 20875 1 1 37 GLY CA C -7.358 3.902 6.197 1.00 . A A . 37 GLY CA 1 1
20 20876 1 1 37 GLY H H -5.763 3.339 4.894 1.00 . A A . 37 GLY H 1 1
20 20877 1 1 37 GLY HA2 H -7.573 3.694 7.237 1.00 . A A . 37 GLY HA2 1 1
20 20878 1 1 37 GLY HA3 H -7.356 4.966 6.023 1.00 . A A . 37 GLY HA3 1 1
20 20879 1 1 37 GLY N N -6.048 3.322 5.829 1.00 . A A . 37 GLY N 1 1
20 20880 1 1 37 GLY O O -8.748 3.753 4.257 1.00 . A A . 37 GLY O 1 1
20 20881 1 1 38 PHE C C -10.807 2.213 4.168 1.00 . A A . 38 PHE C 1 1
20 20882 1 1 38 PHE CA C -9.784 1.292 4.853 1.00 . A A . 38 PHE CA 1 1
20 20883 1 1 38 PHE CB C -10.475 0.279 5.802 1.00 . A A . 38 PHE CB 1 1
20 20884 1 1 38 PHE CD1 C -11.333 1.569 7.826 1.00 . A A . 38 PHE CD1 1 1
20 20885 1 1 38 PHE CD2 C -9.329 0.220 8.060 1.00 . A A . 38 PHE CD2 1 1
20 20886 1 1 38 PHE CE1 C -11.235 1.941 9.173 1.00 . A A . 38 PHE CE1 1 1
20 20887 1 1 38 PHE CE2 C -9.234 0.596 9.405 1.00 . A A . 38 PHE CE2 1 1
20 20888 1 1 38 PHE CG C -10.378 0.705 7.264 1.00 . A A . 38 PHE CG 1 1
20 20889 1 1 38 PHE CZ C -10.186 1.455 9.961 1.00 . A A . 38 PHE CZ 1 1
20 20890 1 1 38 PHE H H -8.456 1.658 6.492 1.00 . A A . 38 PHE H 1 1
20 20891 1 1 38 PHE HA H -9.232 0.753 4.105 1.00 . A A . 38 PHE HA 1 1
20 20892 1 1 38 PHE HB2 H -11.512 0.182 5.529 1.00 . A A . 38 PHE HB2 1 1
20 20893 1 1 38 PHE HB3 H -9.997 -0.683 5.687 1.00 . A A . 38 PHE HB3 1 1
20 20894 1 1 38 PHE HD1 H -12.143 1.947 7.228 1.00 . A A . 38 PHE HD1 1 1
20 20895 1 1 38 PHE HD2 H -8.591 -0.441 7.635 1.00 . A A . 38 PHE HD2 1 1
20 20896 1 1 38 PHE HE1 H -11.969 2.605 9.604 1.00 . A A . 38 PHE HE1 1 1
20 20897 1 1 38 PHE HE2 H -8.425 0.220 10.015 1.00 . A A . 38 PHE HE2 1 1
20 20898 1 1 38 PHE HZ H -10.113 1.744 11.000 1.00 . A A . 38 PHE HZ 1 1
20 20899 1 1 38 PHE N N -8.816 2.060 5.680 1.00 . A A . 38 PHE N 1 1
20 20900 1 1 38 PHE O O -10.515 2.813 3.153 1.00 . A A . 38 PHE O 1 1
20 20901 1 1 39 GLU C C -12.442 4.354 3.336 1.00 . A A . 39 GLU C 1 1
20 20902 1 1 39 GLU CA C -13.064 3.170 4.082 1.00 . A A . 39 GLU CA 1 1
20 20903 1 1 39 GLU CB C -13.898 3.665 5.264 1.00 . A A . 39 GLU CB 1 1
20 20904 1 1 39 GLU CD C -15.279 1.612 5.612 1.00 . A A . 39 GLU CD 1 1
20 20905 1 1 39 GLU CG C -15.309 3.079 5.180 1.00 . A A . 39 GLU CG 1 1
20 20906 1 1 39 GLU H H -12.214 1.790 5.495 1.00 . A A . 39 GLU H 1 1
20 20907 1 1 39 GLU HA H -13.683 2.589 3.416 1.00 . A A . 39 GLU HA 1 1
20 20908 1 1 39 GLU HB2 H -13.432 3.352 6.187 1.00 . A A . 39 GLU HB2 1 1
20 20909 1 1 39 GLU HB3 H -13.956 4.743 5.238 1.00 . A A . 39 GLU HB3 1 1
20 20910 1 1 39 GLU HG2 H -15.969 3.634 5.831 1.00 . A A . 39 GLU HG2 1 1
20 20911 1 1 39 GLU HG3 H -15.666 3.146 4.164 1.00 . A A . 39 GLU HG3 1 1
20 20912 1 1 39 GLU N N -12.004 2.305 4.698 1.00 . A A . 39 GLU N 1 1
20 20913 1 1 39 GLU O O -12.827 4.674 2.228 1.00 . A A . 39 GLU O 1 1
20 20914 1 1 39 GLU OE1 O -14.397 1.259 6.377 1.00 . A A . 39 GLU OE1 1 1
20 20915 1 1 39 GLU OE2 O -16.139 0.867 5.171 1.00 . A A . 39 GLU OE2 1 1
20 20916 1 1 40 LYS C C -9.635 5.615 2.413 1.00 . A A . 40 LYS C 1 1
20 20917 1 1 40 LYS CA C -10.809 6.139 3.241 1.00 . A A . 40 LYS CA 1 1
20 20918 1 1 40 LYS CB C -10.315 7.047 4.368 1.00 . A A . 40 LYS CB 1 1
20 20919 1 1 40 LYS CD C -11.685 7.317 6.444 1.00 . A A . 40 LYS CD 1 1
20 20920 1 1 40 LYS CE C -11.297 8.457 7.389 1.00 . A A . 40 LYS CE 1 1
20 20921 1 1 40 LYS CG C -11.507 7.774 4.994 1.00 . A A . 40 LYS CG 1 1
20 20922 1 1 40 LYS H H -11.165 4.708 4.813 1.00 . A A . 40 LYS H 1 1
20 20923 1 1 40 LYS HA H -11.512 6.666 2.616 1.00 . A A . 40 LYS HA 1 1
20 20924 1 1 40 LYS HB2 H -9.820 6.450 5.120 1.00 . A A . 40 LYS HB2 1 1
20 20925 1 1 40 LYS HB3 H -9.623 7.772 3.969 1.00 . A A . 40 LYS HB3 1 1
20 20926 1 1 40 LYS HD2 H -12.717 7.046 6.611 1.00 . A A . 40 LYS HD2 1 1
20 20927 1 1 40 LYS HD3 H -11.052 6.463 6.634 1.00 . A A . 40 LYS HD3 1 1
20 20928 1 1 40 LYS HE2 H -10.930 9.303 6.824 1.00 . A A . 40 LYS HE2 1 1
20 20929 1 1 40 LYS HE3 H -12.141 8.747 7.996 1.00 . A A . 40 LYS HE3 1 1
20 20930 1 1 40 LYS HG2 H -11.330 8.839 4.971 1.00 . A A . 40 LYS HG2 1 1
20 20931 1 1 40 LYS HG3 H -12.401 7.545 4.435 1.00 . A A . 40 LYS HG3 1 1
20 20932 1 1 40 LYS HZ1 H -10.581 7.072 8.769 1.00 . A A . 40 LYS HZ1 1 1
20 20933 1 1 40 LYS HZ2 H -9.417 7.601 7.655 1.00 . A A . 40 LYS HZ2 1 1
20 20934 1 1 40 LYS HZ3 H -9.901 8.621 8.925 1.00 . A A . 40 LYS HZ3 1 1
20 20935 1 1 40 LYS N N -11.470 4.992 3.926 1.00 . A A . 40 LYS N 1 1
20 20936 1 1 40 LYS NZ N -10.218 7.895 8.249 1.00 . A A . 40 LYS NZ 1 1
20 20937 1 1 40 LYS O O -8.528 6.099 2.525 1.00 . A A . 40 LYS O 1 1
20 20938 1 1 41 ARG C C -7.530 4.765 0.715 1.00 . A A . 41 ARG C 1 1
20 20939 1 1 41 ARG CA C -8.842 3.976 0.741 1.00 . A A . 41 ARG CA 1 1
20 20940 1 1 41 ARG CB C -9.455 3.928 -0.657 1.00 . A A . 41 ARG CB 1 1
20 20941 1 1 41 ARG CD C -8.831 5.598 -2.409 1.00 . A A . 41 ARG CD 1 1
20 20942 1 1 41 ARG CG C -9.697 5.350 -1.172 1.00 . A A . 41 ARG CG 1 1
20 20943 1 1 41 ARG CZ C -8.878 7.978 -1.845 1.00 . A A . 41 ARG CZ 1 1
20 20944 1 1 41 ARG H H -10.808 4.259 1.571 1.00 . A A . 41 ARG H 1 1
20 20945 1 1 41 ARG HA H -8.655 2.970 1.078 1.00 . A A . 41 ARG HA 1 1
20 20946 1 1 41 ARG HB2 H -8.779 3.415 -1.322 1.00 . A A . 41 ARG HB2 1 1
20 20947 1 1 41 ARG HB3 H -10.394 3.396 -0.618 1.00 . A A . 41 ARG HB3 1 1
20 20948 1 1 41 ARG HD2 H -8.070 4.843 -2.490 1.00 . A A . 41 ARG HD2 1 1
20 20949 1 1 41 ARG HD3 H -9.445 5.605 -3.304 1.00 . A A . 41 ARG HD3 1 1
20 20950 1 1 41 ARG HE H -7.199 6.985 -2.194 1.00 . A A . 41 ARG HE 1 1
20 20951 1 1 41 ARG HG2 H -10.739 5.464 -1.431 1.00 . A A . 41 ARG HG2 1 1
20 20952 1 1 41 ARG HG3 H -9.436 6.061 -0.403 1.00 . A A . 41 ARG HG3 1 1
20 20953 1 1 41 ARG HH11 H -10.660 7.137 -2.218 1.00 . A A . 41 ARG HH11 1 1
20 20954 1 1 41 ARG HH12 H -10.708 8.773 -1.661 1.00 . A A . 41 ARG HH12 1 1
20 20955 1 1 41 ARG HH21 H -7.266 9.112 -1.494 1.00 . A A . 41 ARG HH21 1 1
20 20956 1 1 41 ARG HH22 H -8.795 9.892 -1.264 1.00 . A A . 41 ARG HH22 1 1
20 20957 1 1 41 ARG N N -9.895 4.613 1.604 1.00 . A A . 41 ARG N 1 1
20 20958 1 1 41 ARG NE N -8.177 6.922 -2.164 1.00 . A A . 41 ARG NE 1 1
20 20959 1 1 41 ARG NH1 N -10.184 7.959 -1.914 1.00 . A A . 41 ARG NH1 1 1
20 20960 1 1 41 ARG NH2 N -8.266 9.080 -1.508 1.00 . A A . 41 ARG NH2 1 1
20 20961 1 1 41 ARG O O -7.221 5.446 -0.243 1.00 . A A . 41 ARG O 1 1
20 20962 1 1 42 GLU C C -4.416 4.630 2.621 1.00 . A A . 42 GLU C 1 1
20 20963 1 1 42 GLU CA C -5.444 5.401 1.781 1.00 . A A . 42 GLU CA 1 1
20 20964 1 1 42 GLU CB C -5.765 6.751 2.427 1.00 . A A . 42 GLU CB 1 1
20 20965 1 1 42 GLU CD C -3.555 7.383 3.410 1.00 . A A . 42 GLU CD 1 1
20 20966 1 1 42 GLU CG C -4.559 7.683 2.295 1.00 . A A . 42 GLU CG 1 1
20 20967 1 1 42 GLU H H -7.020 4.101 2.517 1.00 . A A . 42 GLU H 1 1
20 20968 1 1 42 GLU HA H -5.079 5.547 0.776 1.00 . A A . 42 GLU HA 1 1
20 20969 1 1 42 GLU HB2 H -6.618 7.193 1.932 1.00 . A A . 42 GLU HB2 1 1
20 20970 1 1 42 GLU HB3 H -5.991 6.604 3.472 1.00 . A A . 42 GLU HB3 1 1
20 20971 1 1 42 GLU HG2 H -4.088 7.529 1.335 1.00 . A A . 42 GLU HG2 1 1
20 20972 1 1 42 GLU HG3 H -4.886 8.708 2.375 1.00 . A A . 42 GLU HG3 1 1
20 20973 1 1 42 GLU N N -6.749 4.665 1.755 1.00 . A A . 42 GLU N 1 1
20 20974 1 1 42 GLU O O -4.532 4.550 3.825 1.00 . A A . 42 GLU O 1 1
20 20975 1 1 42 GLU OE1 O -3.936 7.480 4.565 1.00 . A A . 42 GLU OE1 1 1
20 20976 1 1 42 GLU OE2 O -2.422 7.063 3.090 1.00 . A A . 42 GLU OE2 1 1
20 20977 1 1 43 ALA C C -1.055 3.995 2.827 1.00 . A A . 43 ALA C 1 1
20 20978 1 1 43 ALA CA C -2.409 3.280 2.792 1.00 . A A . 43 ALA CA 1 1
20 20979 1 1 43 ALA CB C -2.286 1.945 2.058 1.00 . A A . 43 ALA CB 1 1
20 20980 1 1 43 ALA H H -3.327 4.118 1.027 1.00 . A A . 43 ALA H 1 1
20 20981 1 1 43 ALA HA H -2.768 3.113 3.792 1.00 . A A . 43 ALA HA 1 1
20 20982 1 1 43 ALA HB1 H -2.098 2.126 1.010 1.00 . A A . 43 ALA HB1 1 1
20 20983 1 1 43 ALA HB2 H -1.469 1.377 2.478 1.00 . A A . 43 ALA HB2 1 1
20 20984 1 1 43 ALA HB3 H -3.205 1.389 2.168 1.00 . A A . 43 ALA HB3 1 1
20 20985 1 1 43 ALA N N -3.414 4.053 2.003 1.00 . A A . 43 ALA N 1 1
20 20986 1 1 43 ALA O O -0.484 4.315 1.808 1.00 . A A . 43 ALA O 1 1
20 20987 1 1 44 VAL C C 1.819 3.821 4.533 1.00 . A A . 44 VAL C 1 1
20 20988 1 1 44 VAL CA C 0.805 4.878 4.105 1.00 . A A . 44 VAL CA 1 1
20 20989 1 1 44 VAL CB C 0.599 5.975 5.161 1.00 . A A . 44 VAL CB 1 1
20 20990 1 1 44 VAL CG1 C 1.717 5.955 6.213 1.00 . A A . 44 VAL CG1 1 1
20 20991 1 1 44 VAL CG2 C 0.592 7.333 4.463 1.00 . A A . 44 VAL CG2 1 1
20 20992 1 1 44 VAL H H -0.985 3.916 4.809 1.00 . A A . 44 VAL H 1 1
20 20993 1 1 44 VAL HA H 1.087 5.314 3.159 1.00 . A A . 44 VAL HA 1 1
20 20994 1 1 44 VAL HB H -0.353 5.822 5.646 1.00 . A A . 44 VAL HB 1 1
20 20995 1 1 44 VAL HG11 H 2.665 5.775 5.728 1.00 . A A . 44 VAL HG11 1 1
20 20996 1 1 44 VAL HG12 H 1.748 6.907 6.722 1.00 . A A . 44 VAL HG12 1 1
20 20997 1 1 44 VAL HG13 H 1.523 5.170 6.929 1.00 . A A . 44 VAL HG13 1 1
20 20998 1 1 44 VAL HG21 H -0.042 7.283 3.590 1.00 . A A . 44 VAL HG21 1 1
20 20999 1 1 44 VAL HG22 H 0.214 8.084 5.140 1.00 . A A . 44 VAL HG22 1 1
20 21000 1 1 44 VAL HG23 H 1.597 7.588 4.165 1.00 . A A . 44 VAL HG23 1 1
20 21001 1 1 44 VAL N N -0.522 4.212 3.997 1.00 . A A . 44 VAL N 1 1
20 21002 1 1 44 VAL O O 1.656 3.167 5.540 1.00 . A A . 44 VAL O 1 1
20 21003 1 1 45 VAL C C 5.249 2.982 4.150 1.00 . A A . 45 VAL C 1 1
20 21004 1 1 45 VAL CA C 3.796 2.520 4.094 1.00 . A A . 45 VAL CA 1 1
20 21005 1 1 45 VAL CB C 3.630 1.510 2.963 1.00 . A A . 45 VAL CB 1 1
20 21006 1 1 45 VAL CG1 C 3.985 2.174 1.631 1.00 . A A . 45 VAL CG1 1 1
20 21007 1 1 45 VAL CG2 C 4.555 0.314 3.195 1.00 . A A . 45 VAL CG2 1 1
20 21008 1 1 45 VAL H H 2.921 4.105 2.907 1.00 . A A . 45 VAL H 1 1
20 21009 1 1 45 VAL HA H 3.520 2.053 5.026 1.00 . A A . 45 VAL HA 1 1
20 21010 1 1 45 VAL HB H 2.607 1.178 2.933 1.00 . A A . 45 VAL HB 1 1
20 21011 1 1 45 VAL HG11 H 5.007 2.522 1.663 1.00 . A A . 45 VAL HG11 1 1
20 21012 1 1 45 VAL HG12 H 3.874 1.458 0.830 1.00 . A A . 45 VAL HG12 1 1
20 21013 1 1 45 VAL HG13 H 3.326 3.011 1.459 1.00 . A A . 45 VAL HG13 1 1
20 21014 1 1 45 VAL HG21 H 4.804 0.251 4.242 1.00 . A A . 45 VAL HG21 1 1
20 21015 1 1 45 VAL HG22 H 4.057 -0.592 2.888 1.00 . A A . 45 VAL HG22 1 1
20 21016 1 1 45 VAL HG23 H 5.459 0.441 2.618 1.00 . A A . 45 VAL HG23 1 1
20 21017 1 1 45 VAL N N 2.830 3.601 3.745 1.00 . A A . 45 VAL N 1 1
20 21018 1 1 45 VAL O O 5.661 3.923 3.504 1.00 . A A . 45 VAL O 1 1
20 21019 1 1 46 THR C C 8.181 1.249 4.545 1.00 . A A . 46 THR C 1 1
20 21020 1 1 46 THR CA C 7.482 2.520 5.004 1.00 . A A . 46 THR CA 1 1
20 21021 1 1 46 THR CB C 7.746 2.776 6.489 1.00 . A A . 46 THR CB 1 1
20 21022 1 1 46 THR CG2 C 9.211 2.459 6.809 1.00 . A A . 46 THR CG2 1 1
20 21023 1 1 46 THR H H 5.653 1.477 5.356 1.00 . A A . 46 THR H 1 1
20 21024 1 1 46 THR HA H 7.773 3.364 4.404 1.00 . A A . 46 THR HA 1 1
20 21025 1 1 46 THR HB H 7.108 2.138 7.079 1.00 . A A . 46 THR HB 1 1
20 21026 1 1 46 THR HG1 H 7.623 4.268 7.730 1.00 . A A . 46 THR HG1 1 1
20 21027 1 1 46 THR HG21 H 9.786 2.459 5.893 1.00 . A A . 46 THR HG21 1 1
20 21028 1 1 46 THR HG22 H 9.605 3.206 7.480 1.00 . A A . 46 THR HG22 1 1
20 21029 1 1 46 THR HG23 H 9.276 1.485 7.272 1.00 . A A . 46 THR HG23 1 1
20 21030 1 1 46 THR N N 6.028 2.252 4.893 1.00 . A A . 46 THR N 1 1
20 21031 1 1 46 THR O O 7.616 0.178 4.639 1.00 . A A . 46 THR O 1 1
20 21032 1 1 46 THR OG1 O 7.473 4.137 6.792 1.00 . A A . 46 THR OG1 1 1
20 21033 1 1 47 PHE C C 11.458 0.290 3.213 1.00 . A A . 47 PHE C 1 1
20 21034 1 1 47 PHE CA C 10.014 0.065 3.596 1.00 . A A . 47 PHE CA 1 1
20 21035 1 1 47 PHE CB C 9.208 -0.370 2.375 1.00 . A A . 47 PHE CB 1 1
20 21036 1 1 47 PHE CD1 C 10.503 0.535 0.410 1.00 . A A . 47 PHE CD1 1 1
20 21037 1 1 47 PHE CD2 C 8.472 1.673 1.095 1.00 . A A . 47 PHE CD2 1 1
20 21038 1 1 47 PHE CE1 C 10.679 1.468 -0.616 1.00 . A A . 47 PHE CE1 1 1
20 21039 1 1 47 PHE CE2 C 8.650 2.605 0.069 1.00 . A A . 47 PHE CE2 1 1
20 21040 1 1 47 PHE CG C 9.399 0.636 1.268 1.00 . A A . 47 PHE CG 1 1
20 21041 1 1 47 PHE CZ C 9.752 2.502 -0.785 1.00 . A A . 47 PHE CZ 1 1
20 21042 1 1 47 PHE H H 9.844 2.180 3.955 1.00 . A A . 47 PHE H 1 1
20 21043 1 1 47 PHE HA H 9.947 -0.680 4.358 1.00 . A A . 47 PHE HA 1 1
20 21044 1 1 47 PHE HB2 H 9.549 -1.340 2.044 1.00 . A A . 47 PHE HB2 1 1
20 21045 1 1 47 PHE HB3 H 8.161 -0.425 2.634 1.00 . A A . 47 PHE HB3 1 1
20 21046 1 1 47 PHE HD1 H 11.221 -0.263 0.539 1.00 . A A . 47 PHE HD1 1 1
20 21047 1 1 47 PHE HD2 H 7.621 1.756 1.757 1.00 . A A . 47 PHE HD2 1 1
20 21048 1 1 47 PHE HE1 H 11.530 1.391 -1.276 1.00 . A A . 47 PHE HE1 1 1
20 21049 1 1 47 PHE HE2 H 7.934 3.403 -0.067 1.00 . A A . 47 PHE HE2 1 1
20 21050 1 1 47 PHE HZ H 9.889 3.224 -1.574 1.00 . A A . 47 PHE HZ 1 1
20 21051 1 1 47 PHE N N 9.375 1.321 4.042 1.00 . A A . 47 PHE N 1 1
20 21052 1 1 47 PHE O O 11.958 1.393 3.250 1.00 . A A . 47 PHE O 1 1
20 21053 1 1 48 ASP C C 13.532 -0.822 0.849 1.00 . A A . 48 ASP C 1 1
20 21054 1 1 48 ASP CA C 13.518 -0.682 2.367 1.00 . A A . 48 ASP CA 1 1
20 21055 1 1 48 ASP CB C 14.218 -1.873 3.024 1.00 . A A . 48 ASP CB 1 1
20 21056 1 1 48 ASP CG C 13.871 -1.915 4.512 1.00 . A A . 48 ASP CG 1 1
20 21057 1 1 48 ASP H H 11.638 -1.625 2.778 1.00 . A A . 48 ASP H 1 1
20 21058 1 1 48 ASP HA H 13.972 0.242 2.679 1.00 . A A . 48 ASP HA 1 1
20 21059 1 1 48 ASP HB2 H 13.889 -2.788 2.551 1.00 . A A . 48 ASP HB2 1 1
20 21060 1 1 48 ASP HB3 H 15.286 -1.772 2.908 1.00 . A A . 48 ASP HB3 1 1
20 21061 1 1 48 ASP N N 12.104 -0.765 2.809 1.00 . A A . 48 ASP N 1 1
20 21062 1 1 48 ASP O O 13.192 -1.855 0.310 1.00 . A A . 48 ASP O 1 1
20 21063 1 1 48 ASP OD1 O 14.513 -1.207 5.269 1.00 . A A . 48 ASP OD1 1 1
20 21064 1 1 48 ASP OD2 O 12.969 -2.655 4.870 1.00 . A A . 48 ASP OD2 1 1
20 21065 1 1 49 ASP C C 14.863 -0.905 -1.846 1.00 . A A . 49 ASP C 1 1
20 21066 1 1 49 ASP CA C 13.868 0.150 -1.335 1.00 . A A . 49 ASP CA 1 1
20 21067 1 1 49 ASP CB C 14.238 1.565 -1.797 1.00 . A A . 49 ASP CB 1 1
20 21068 1 1 49 ASP CG C 14.920 1.518 -3.168 1.00 . A A . 49 ASP CG 1 1
20 21069 1 1 49 ASP H H 14.127 1.054 0.606 1.00 . A A . 49 ASP H 1 1
20 21070 1 1 49 ASP HA H 12.873 -0.090 -1.673 1.00 . A A . 49 ASP HA 1 1
20 21071 1 1 49 ASP HB2 H 13.337 2.161 -1.868 1.00 . A A . 49 ASP HB2 1 1
20 21072 1 1 49 ASP HB3 H 14.905 2.014 -1.079 1.00 . A A . 49 ASP HB3 1 1
20 21073 1 1 49 ASP N N 13.881 0.219 0.152 1.00 . A A . 49 ASP N 1 1
20 21074 1 1 49 ASP O O 14.889 -1.222 -3.018 1.00 . A A . 49 ASP O 1 1
20 21075 1 1 49 ASP OD1 O 14.232 1.259 -4.141 1.00 . A A . 49 ASP OD1 1 1
20 21076 1 1 49 ASP OD2 O 16.118 1.741 -3.218 1.00 . A A . 49 ASP OD2 1 1
20 21077 1 1 50 THR C C 15.912 -3.795 -1.778 1.00 . A A . 50 THR C 1 1
20 21078 1 1 50 THR CA C 16.647 -2.492 -1.436 1.00 . A A . 50 THR CA 1 1
20 21079 1 1 50 THR CB C 17.594 -2.699 -0.247 1.00 . A A . 50 THR CB 1 1
20 21080 1 1 50 THR CG2 C 16.923 -3.585 0.806 1.00 . A A . 50 THR CG2 1 1
20 21081 1 1 50 THR H H 15.639 -1.196 -0.039 1.00 . A A . 50 THR H 1 1
20 21082 1 1 50 THR HA H 17.202 -2.138 -2.291 1.00 . A A . 50 THR HA 1 1
20 21083 1 1 50 THR HB H 17.832 -1.742 0.193 1.00 . A A . 50 THR HB 1 1
20 21084 1 1 50 THR HG1 H 19.026 -2.931 -1.543 1.00 . A A . 50 THR HG1 1 1
20 21085 1 1 50 THR HG21 H 15.866 -3.364 0.841 1.00 . A A . 50 THR HG21 1 1
20 21086 1 1 50 THR HG22 H 17.065 -4.623 0.545 1.00 . A A . 50 THR HG22 1 1
20 21087 1 1 50 THR HG23 H 17.364 -3.393 1.773 1.00 . A A . 50 THR HG23 1 1
20 21088 1 1 50 THR N N 15.673 -1.456 -0.982 1.00 . A A . 50 THR N 1 1
20 21089 1 1 50 THR O O 16.479 -4.712 -2.339 1.00 . A A . 50 THR O 1 1
20 21090 1 1 50 THR OG1 O 18.788 -3.323 -0.699 1.00 . A A . 50 THR OG1 1 1
20 21091 1 1 51 LYS C C 12.543 -4.770 -2.384 1.00 . A A . 51 LYS C 1 1
20 21092 1 1 51 LYS CA C 13.881 -5.123 -1.741 1.00 . A A . 51 LYS CA 1 1
20 21093 1 1 51 LYS CB C 13.665 -5.789 -0.382 1.00 . A A . 51 LYS CB 1 1
20 21094 1 1 51 LYS CD C 14.312 -7.712 1.078 1.00 . A A . 51 LYS CD 1 1
20 21095 1 1 51 LYS CE C 14.277 -9.228 0.874 1.00 . A A . 51 LYS CE 1 1
20 21096 1 1 51 LYS CG C 14.567 -7.020 -0.263 1.00 . A A . 51 LYS CG 1 1
20 21097 1 1 51 LYS H H 14.216 -3.132 -0.987 1.00 . A A . 51 LYS H 1 1
20 21098 1 1 51 LYS HA H 14.443 -5.767 -2.382 1.00 . A A . 51 LYS HA 1 1
20 21099 1 1 51 LYS HB2 H 13.908 -5.087 0.403 1.00 . A A . 51 LYS HB2 1 1
20 21100 1 1 51 LYS HB3 H 12.633 -6.091 -0.289 1.00 . A A . 51 LYS HB3 1 1
20 21101 1 1 51 LYS HD2 H 15.103 -7.460 1.769 1.00 . A A . 51 LYS HD2 1 1
20 21102 1 1 51 LYS HD3 H 13.365 -7.384 1.479 1.00 . A A . 51 LYS HD3 1 1
20 21103 1 1 51 LYS HE2 H 13.392 -9.649 1.332 1.00 . A A . 51 LYS HE2 1 1
20 21104 1 1 51 LYS HE3 H 14.308 -9.468 -0.178 1.00 . A A . 51 LYS HE3 1 1
20 21105 1 1 51 LYS HG2 H 14.349 -7.704 -1.070 1.00 . A A . 51 LYS HG2 1 1
20 21106 1 1 51 LYS HG3 H 15.601 -6.716 -0.318 1.00 . A A . 51 LYS HG3 1 1
20 21107 1 1 51 LYS HZ1 H 16.245 -9.004 1.516 1.00 . A A . 51 LYS HZ1 1 1
20 21108 1 1 51 LYS HZ2 H 15.289 -9.960 2.540 1.00 . A A . 51 LYS HZ2 1 1
20 21109 1 1 51 LYS HZ3 H 15.840 -10.590 1.061 1.00 . A A . 51 LYS HZ3 1 1
20 21110 1 1 51 LYS N N 14.654 -3.882 -1.441 1.00 . A A . 51 LYS N 1 1
20 21111 1 1 51 LYS NZ N 15.505 -9.734 1.548 1.00 . A A . 51 LYS NZ 1 1
20 21112 1 1 51 LYS O O 12.083 -5.419 -3.303 1.00 . A A . 51 LYS O 1 1
20 21113 1 1 52 ALA C C 10.697 -1.851 -2.913 1.00 . A A . 52 ALA C 1 1
20 21114 1 1 52 ALA CA C 10.611 -3.308 -2.463 1.00 . A A . 52 ALA CA 1 1
20 21115 1 1 52 ALA CB C 9.617 -3.456 -1.312 1.00 . A A . 52 ALA CB 1 1
20 21116 1 1 52 ALA H H 12.330 -3.243 -1.165 1.00 . A A . 52 ALA H 1 1
20 21117 1 1 52 ALA HA H 10.321 -3.940 -3.287 1.00 . A A . 52 ALA HA 1 1
20 21118 1 1 52 ALA HB1 H 10.093 -3.969 -0.489 1.00 . A A . 52 ALA HB1 1 1
20 21119 1 1 52 ALA HB2 H 9.292 -2.478 -0.988 1.00 . A A . 52 ALA HB2 1 1
20 21120 1 1 52 ALA HB3 H 8.763 -4.027 -1.646 1.00 . A A . 52 ALA HB3 1 1
20 21121 1 1 52 ALA N N 11.924 -3.739 -1.901 1.00 . A A . 52 ALA N 1 1
20 21122 1 1 52 ALA O O 11.763 -1.273 -2.966 1.00 . A A . 52 ALA O 1 1
20 21123 1 1 53 SER C C 8.206 0.738 -3.769 1.00 . A A . 53 SER C 1 1
20 21124 1 1 53 SER CA C 9.623 0.173 -3.692 1.00 . A A . 53 SER CA 1 1
20 21125 1 1 53 SER CB C 10.253 0.153 -5.090 1.00 . A A . 53 SER CB 1 1
20 21126 1 1 53 SER H H 8.735 -1.729 -3.198 1.00 . A A . 53 SER H 1 1
20 21127 1 1 53 SER HA H 10.229 0.764 -3.024 1.00 . A A . 53 SER HA 1 1
20 21128 1 1 53 SER HB2 H 9.477 0.226 -5.833 1.00 . A A . 53 SER HB2 1 1
20 21129 1 1 53 SER HB3 H 10.924 0.996 -5.191 1.00 . A A . 53 SER HB3 1 1
20 21130 1 1 53 SER HG H 10.809 -1.357 -6.183 1.00 . A A . 53 SER HG 1 1
20 21131 1 1 53 SER N N 9.589 -1.250 -3.244 1.00 . A A . 53 SER N 1 1
20 21132 1 1 53 SER O O 7.248 0.015 -3.954 1.00 . A A . 53 SER O 1 1
20 21133 1 1 53 SER OG O 10.966 -1.061 -5.284 1.00 . A A . 53 SER OG 1 1
20 21134 1 1 54 VAL C C 5.909 2.002 -4.831 1.00 . A A . 54 VAL C 1 1
20 21135 1 1 54 VAL CA C 6.719 2.652 -3.711 1.00 . A A . 54 VAL CA 1 1
20 21136 1 1 54 VAL CB C 6.988 4.127 -4.011 1.00 . A A . 54 VAL CB 1 1
20 21137 1 1 54 VAL CG1 C 7.547 4.270 -5.428 1.00 . A A . 54 VAL CG1 1 1
20 21138 1 1 54 VAL CG2 C 5.685 4.918 -3.899 1.00 . A A . 54 VAL CG2 1 1
20 21139 1 1 54 VAL H H 8.856 2.586 -3.486 1.00 . A A . 54 VAL H 1 1
20 21140 1 1 54 VAL HA H 6.202 2.550 -2.774 1.00 . A A . 54 VAL HA 1 1
20 21141 1 1 54 VAL HB H 7.706 4.511 -3.301 1.00 . A A . 54 VAL HB 1 1
20 21142 1 1 54 VAL HG11 H 6.920 3.729 -6.120 1.00 . A A . 54 VAL HG11 1 1
20 21143 1 1 54 VAL HG12 H 7.568 5.315 -5.702 1.00 . A A . 54 VAL HG12 1 1
20 21144 1 1 54 VAL HG13 H 8.550 3.870 -5.461 1.00 . A A . 54 VAL HG13 1 1
20 21145 1 1 54 VAL HG21 H 5.116 4.555 -3.058 1.00 . A A . 54 VAL HG21 1 1
20 21146 1 1 54 VAL HG22 H 5.912 5.965 -3.755 1.00 . A A . 54 VAL HG22 1 1
20 21147 1 1 54 VAL HG23 H 5.110 4.795 -4.804 1.00 . A A . 54 VAL HG23 1 1
20 21148 1 1 54 VAL N N 8.069 2.027 -3.635 1.00 . A A . 54 VAL N 1 1
20 21149 1 1 54 VAL O O 4.700 1.900 -4.758 1.00 . A A . 54 VAL O 1 1
20 21150 1 1 55 GLN C C 5.296 -0.468 -6.467 1.00 . A A . 55 GLN C 1 1
20 21151 1 1 55 GLN CA C 5.827 0.877 -6.961 1.00 . A A . 55 GLN CA 1 1
20 21152 1 1 55 GLN CB C 6.857 0.675 -8.072 1.00 . A A . 55 GLN CB 1 1
20 21153 1 1 55 GLN CD C 6.995 0.035 -10.484 1.00 . A A . 55 GLN CD 1 1
20 21154 1 1 55 GLN CG C 6.253 -0.203 -9.169 1.00 . A A . 55 GLN CG 1 1
20 21155 1 1 55 GLN H H 7.541 1.617 -5.892 1.00 . A A . 55 GLN H 1 1
20 21156 1 1 55 GLN HA H 5.020 1.502 -7.309 1.00 . A A . 55 GLN HA 1 1
20 21157 1 1 55 GLN HB2 H 7.134 1.633 -8.487 1.00 . A A . 55 GLN HB2 1 1
20 21158 1 1 55 GLN HB3 H 7.733 0.190 -7.668 1.00 . A A . 55 GLN HB3 1 1
20 21159 1 1 55 GLN HE21 H 7.943 -1.708 -10.427 1.00 . A A . 55 GLN HE21 1 1
20 21160 1 1 55 GLN HE22 H 8.293 -0.736 -11.774 1.00 . A A . 55 GLN HE22 1 1
20 21161 1 1 55 GLN HG2 H 6.343 -1.243 -8.887 1.00 . A A . 55 GLN HG2 1 1
20 21162 1 1 55 GLN HG3 H 5.210 0.046 -9.296 1.00 . A A . 55 GLN HG3 1 1
20 21163 1 1 55 GLN N N 6.565 1.542 -5.857 1.00 . A A . 55 GLN N 1 1
20 21164 1 1 55 GLN NE2 N 7.811 -0.879 -10.932 1.00 . A A . 55 GLN NE2 1 1
20 21165 1 1 55 GLN O O 4.133 -0.783 -6.619 1.00 . A A . 55 GLN O 1 1
20 21166 1 1 55 GLN OE1 O 6.831 1.063 -11.111 1.00 . A A . 55 GLN OE1 1 1
20 21167 1 1 56 LYS C C 4.623 -2.417 -4.274 1.00 . A A . 56 LYS C 1 1
20 21168 1 1 56 LYS CA C 5.697 -2.586 -5.357 1.00 . A A . 56 LYS CA 1 1
20 21169 1 1 56 LYS CB C 6.954 -3.230 -4.774 1.00 . A A . 56 LYS CB 1 1
20 21170 1 1 56 LYS CD C 8.847 -4.567 -5.715 1.00 . A A . 56 LYS CD 1 1
20 21171 1 1 56 LYS CE C 8.458 -5.527 -6.842 1.00 . A A . 56 LYS CE 1 1
20 21172 1 1 56 LYS CG C 8.046 -3.270 -5.846 1.00 . A A . 56 LYS CG 1 1
20 21173 1 1 56 LYS H H 7.079 -0.988 -5.757 1.00 . A A . 56 LYS H 1 1
20 21174 1 1 56 LYS HA H 5.320 -3.191 -6.166 1.00 . A A . 56 LYS HA 1 1
20 21175 1 1 56 LYS HB2 H 7.296 -2.650 -3.930 1.00 . A A . 56 LYS HB2 1 1
20 21176 1 1 56 LYS HB3 H 6.729 -4.236 -4.454 1.00 . A A . 56 LYS HB3 1 1
20 21177 1 1 56 LYS HD2 H 9.903 -4.344 -5.779 1.00 . A A . 56 LYS HD2 1 1
20 21178 1 1 56 LYS HD3 H 8.634 -5.027 -4.762 1.00 . A A . 56 LYS HD3 1 1
20 21179 1 1 56 LYS HE2 H 8.107 -6.464 -6.431 1.00 . A A . 56 LYS HE2 1 1
20 21180 1 1 56 LYS HE3 H 7.702 -5.084 -7.471 1.00 . A A . 56 LYS HE3 1 1
20 21181 1 1 56 LYS HG2 H 7.590 -3.225 -6.825 1.00 . A A . 56 LYS HG2 1 1
20 21182 1 1 56 LYS HG3 H 8.707 -2.427 -5.718 1.00 . A A . 56 LYS HG3 1 1
20 21183 1 1 56 LYS HZ1 H 10.069 -4.820 -7.955 1.00 . A A . 56 LYS HZ1 1 1
20 21184 1 1 56 LYS HZ2 H 10.425 -6.187 -7.011 1.00 . A A . 56 LYS HZ2 1 1
20 21185 1 1 56 LYS HZ3 H 9.514 -6.348 -8.437 1.00 . A A . 56 LYS HZ3 1 1
20 21186 1 1 56 LYS N N 6.144 -1.262 -5.869 1.00 . A A . 56 LYS N 1 1
20 21187 1 1 56 LYS NZ N 9.711 -5.736 -7.620 1.00 . A A . 56 LYS NZ 1 1
20 21188 1 1 56 LYS O O 3.842 -3.316 -4.032 1.00 . A A . 56 LYS O 1 1
20 21189 1 1 57 LEU C C 2.148 -0.964 -3.300 1.00 . A A . 57 LEU C 1 1
20 21190 1 1 57 LEU CA C 3.496 -1.102 -2.590 1.00 . A A . 57 LEU CA 1 1
20 21191 1 1 57 LEU CB C 3.862 0.184 -1.845 1.00 . A A . 57 LEU CB 1 1
20 21192 1 1 57 LEU CD1 C 5.708 1.481 -0.787 1.00 . A A . 57 LEU CD1 1 1
20 21193 1 1 57 LEU CD2 C 5.482 -0.945 -0.292 1.00 . A A . 57 LEU CD2 1 1
20 21194 1 1 57 LEU CG C 5.322 0.126 -1.372 1.00 . A A . 57 LEU CG 1 1
20 21195 1 1 57 LEU H H 5.171 -0.540 -3.834 1.00 . A A . 57 LEU H 1 1
20 21196 1 1 57 LEU HA H 3.486 -1.941 -1.912 1.00 . A A . 57 LEU HA 1 1
20 21197 1 1 57 LEU HB2 H 3.733 1.029 -2.507 1.00 . A A . 57 LEU HB2 1 1
20 21198 1 1 57 LEU HB3 H 3.214 0.298 -0.989 1.00 . A A . 57 LEU HB3 1 1
20 21199 1 1 57 LEU HD11 H 4.968 2.214 -1.072 1.00 . A A . 57 LEU HD11 1 1
20 21200 1 1 57 LEU HD12 H 5.748 1.412 0.289 1.00 . A A . 57 LEU HD12 1 1
20 21201 1 1 57 LEU HD13 H 6.675 1.777 -1.167 1.00 . A A . 57 LEU HD13 1 1
20 21202 1 1 57 LEU HD21 H 4.751 -0.784 0.486 1.00 . A A . 57 LEU HD21 1 1
20 21203 1 1 57 LEU HD22 H 5.338 -1.922 -0.728 1.00 . A A . 57 LEU HD22 1 1
20 21204 1 1 57 LEU HD23 H 6.476 -0.882 0.129 1.00 . A A . 57 LEU HD23 1 1
20 21205 1 1 57 LEU HG H 5.969 -0.103 -2.209 1.00 . A A . 57 LEU HG 1 1
20 21206 1 1 57 LEU N N 4.552 -1.278 -3.628 1.00 . A A . 57 LEU N 1 1
20 21207 1 1 57 LEU O O 1.199 -1.677 -3.023 1.00 . A A . 57 LEU O 1 1
20 21208 1 1 58 THR C C 0.586 -1.169 -5.832 1.00 . A A . 58 THR C 1 1
20 21209 1 1 58 THR CA C 0.828 0.101 -5.028 1.00 . A A . 58 THR CA 1 1
20 21210 1 1 58 THR CB C 1.098 1.278 -5.963 1.00 . A A . 58 THR CB 1 1
20 21211 1 1 58 THR CG2 C -0.203 2.042 -6.218 1.00 . A A . 58 THR CG2 1 1
20 21212 1 1 58 THR H H 2.869 0.456 -4.470 1.00 . A A . 58 THR H 1 1
20 21213 1 1 58 THR HA H -0.006 0.315 -4.379 1.00 . A A . 58 THR HA 1 1
20 21214 1 1 58 THR HB H 1.483 0.909 -6.900 1.00 . A A . 58 THR HB 1 1
20 21215 1 1 58 THR HG1 H 1.900 2.141 -4.418 1.00 . A A . 58 THR HG1 1 1
20 21216 1 1 58 THR HG21 H -0.946 1.365 -6.615 1.00 . A A . 58 THR HG21 1 1
20 21217 1 1 58 THR HG22 H -0.560 2.465 -5.291 1.00 . A A . 58 THR HG22 1 1
20 21218 1 1 58 THR HG23 H -0.021 2.834 -6.929 1.00 . A A . 58 THR HG23 1 1
20 21219 1 1 58 THR N N 2.081 -0.074 -4.250 1.00 . A A . 58 THR N 1 1
20 21220 1 1 58 THR O O -0.512 -1.447 -6.267 1.00 . A A . 58 THR O 1 1
20 21221 1 1 58 THR OG1 O 2.052 2.141 -5.367 1.00 . A A . 58 THR OG1 1 1
20 21222 1 1 59 LYS C C 0.934 -4.288 -5.827 1.00 . A A . 59 LYS C 1 1
20 21223 1 1 59 LYS CA C 1.466 -3.216 -6.772 1.00 . A A . 59 LYS CA 1 1
20 21224 1 1 59 LYS CB C 2.872 -3.570 -7.256 1.00 . A A . 59 LYS CB 1 1
20 21225 1 1 59 LYS CD C 3.623 -2.972 -9.562 1.00 . A A . 59 LYS CD 1 1
20 21226 1 1 59 LYS CE C 2.721 -2.348 -10.629 1.00 . A A . 59 LYS CE 1 1
20 21227 1 1 59 LYS CG C 2.816 -3.971 -8.731 1.00 . A A . 59 LYS CG 1 1
20 21228 1 1 59 LYS H H 2.490 -1.702 -5.649 1.00 . A A . 59 LYS H 1 1
20 21229 1 1 59 LYS HA H 0.803 -3.083 -7.612 1.00 . A A . 59 LYS HA 1 1
20 21230 1 1 59 LYS HB2 H 3.520 -2.715 -7.138 1.00 . A A . 59 LYS HB2 1 1
20 21231 1 1 59 LYS HB3 H 3.255 -4.396 -6.675 1.00 . A A . 59 LYS HB3 1 1
20 21232 1 1 59 LYS HD2 H 4.010 -2.197 -8.916 1.00 . A A . 59 LYS HD2 1 1
20 21233 1 1 59 LYS HD3 H 4.444 -3.484 -10.042 1.00 . A A . 59 LYS HD3 1 1
20 21234 1 1 59 LYS HE2 H 3.236 -2.309 -11.580 1.00 . A A . 59 LYS HE2 1 1
20 21235 1 1 59 LYS HE3 H 1.802 -2.906 -10.720 1.00 . A A . 59 LYS HE3 1 1
20 21236 1 1 59 LYS HG2 H 3.232 -4.961 -8.850 1.00 . A A . 59 LYS HG2 1 1
20 21237 1 1 59 LYS HG3 H 1.789 -3.969 -9.066 1.00 . A A . 59 LYS HG3 1 1
20 21238 1 1 59 LYS HZ1 H 2.561 -0.941 -9.101 1.00 . A A . 59 LYS HZ1 1 1
20 21239 1 1 59 LYS HZ2 H 3.084 -0.297 -10.584 1.00 . A A . 59 LYS HZ2 1 1
20 21240 1 1 59 LYS HZ3 H 1.455 -0.715 -10.370 1.00 . A A . 59 LYS HZ3 1 1
20 21241 1 1 59 LYS N N 1.617 -1.948 -6.018 1.00 . A A . 59 LYS N 1 1
20 21242 1 1 59 LYS NZ N 2.434 -0.972 -10.134 1.00 . A A . 59 LYS NZ 1 1
20 21243 1 1 59 LYS O O 0.314 -5.246 -6.244 1.00 . A A . 59 LYS O 1 1
20 21244 1 1 60 ALA C C -0.870 -4.979 -3.469 1.00 . A A . 60 ALA C 1 1
20 21245 1 1 60 ALA CA C 0.642 -5.130 -3.581 1.00 . A A . 60 ALA CA 1 1
20 21246 1 1 60 ALA CB C 1.325 -4.809 -2.252 1.00 . A A . 60 ALA CB 1 1
20 21247 1 1 60 ALA H H 1.651 -3.338 -4.226 1.00 . A A . 60 ALA H 1 1
20 21248 1 1 60 ALA HA H 0.893 -6.126 -3.905 1.00 . A A . 60 ALA HA 1 1
20 21249 1 1 60 ALA HB1 H 1.584 -3.761 -2.225 1.00 . A A . 60 ALA HB1 1 1
20 21250 1 1 60 ALA HB2 H 0.654 -5.036 -1.438 1.00 . A A . 60 ALA HB2 1 1
20 21251 1 1 60 ALA HB3 H 2.221 -5.404 -2.157 1.00 . A A . 60 ALA HB3 1 1
20 21252 1 1 60 ALA N N 1.157 -4.125 -4.548 1.00 . A A . 60 ALA N 1 1
20 21253 1 1 60 ALA O O -1.604 -5.948 -3.486 1.00 . A A . 60 ALA O 1 1
20 21254 1 1 61 THR C C -3.370 -3.786 -4.736 1.00 . A A . 61 THR C 1 1
20 21255 1 1 61 THR CA C -2.823 -3.574 -3.334 1.00 . A A . 61 THR CA 1 1
20 21256 1 1 61 THR CB C -3.033 -2.138 -2.864 1.00 . A A . 61 THR CB 1 1
20 21257 1 1 61 THR CG2 C -2.376 -1.159 -3.840 1.00 . A A . 61 THR CG2 1 1
20 21258 1 1 61 THR H H -0.743 -2.991 -3.418 1.00 . A A . 61 THR H 1 1
20 21259 1 1 61 THR HA H -3.276 -4.269 -2.640 1.00 . A A . 61 THR HA 1 1
20 21260 1 1 61 THR HB H -2.590 -2.023 -1.892 1.00 . A A . 61 THR HB 1 1
20 21261 1 1 61 THR HG1 H -4.689 -1.436 -3.602 1.00 . A A . 61 THR HG1 1 1
20 21262 1 1 61 THR HG21 H -2.753 -1.335 -4.836 1.00 . A A . 61 THR HG21 1 1
20 21263 1 1 61 THR HG22 H -2.609 -0.148 -3.542 1.00 . A A . 61 THR HG22 1 1
20 21264 1 1 61 THR HG23 H -1.306 -1.298 -3.828 1.00 . A A . 61 THR HG23 1 1
20 21265 1 1 61 THR N N -1.349 -3.768 -3.396 1.00 . A A . 61 THR N 1 1
20 21266 1 1 61 THR O O -4.407 -4.392 -4.937 1.00 . A A . 61 THR O 1 1
20 21267 1 1 61 THR OG1 O -4.426 -1.869 -2.787 1.00 . A A . 61 THR OG1 1 1
20 21268 1 1 62 ALA C C -3.127 -5.045 -7.350 1.00 . A A . 62 ALA C 1 1
20 21269 1 1 62 ALA CA C -3.086 -3.542 -7.110 1.00 . A A . 62 ALA CA 1 1
20 21270 1 1 62 ALA CB C -2.024 -2.877 -7.985 1.00 . A A . 62 ALA CB 1 1
20 21271 1 1 62 ALA H H -1.795 -2.876 -5.530 1.00 . A A . 62 ALA H 1 1
20 21272 1 1 62 ALA HA H -4.051 -3.096 -7.276 1.00 . A A . 62 ALA HA 1 1
20 21273 1 1 62 ALA HB1 H -1.048 -3.045 -7.557 1.00 . A A . 62 ALA HB1 1 1
20 21274 1 1 62 ALA HB2 H -2.059 -3.300 -8.978 1.00 . A A . 62 ALA HB2 1 1
20 21275 1 1 62 ALA HB3 H -2.215 -1.815 -8.039 1.00 . A A . 62 ALA HB3 1 1
20 21276 1 1 62 ALA N N -2.644 -3.328 -5.716 1.00 . A A . 62 ALA N 1 1
20 21277 1 1 62 ALA O O -3.877 -5.541 -8.168 1.00 . A A . 62 ALA O 1 1
20 21278 1 1 63 ASP C C -3.455 -7.834 -5.907 1.00 . A A . 63 ASP C 1 1
20 21279 1 1 63 ASP CA C -2.333 -7.254 -6.763 1.00 . A A . 63 ASP CA 1 1
20 21280 1 1 63 ASP CB C -0.963 -7.717 -6.261 1.00 . A A . 63 ASP CB 1 1
20 21281 1 1 63 ASP CG C -1.021 -9.205 -5.901 1.00 . A A . 63 ASP CG 1 1
20 21282 1 1 63 ASP H H -1.747 -5.356 -5.942 1.00 . A A . 63 ASP H 1 1
20 21283 1 1 63 ASP HA H -2.468 -7.525 -7.796 1.00 . A A . 63 ASP HA 1 1
20 21284 1 1 63 ASP HB2 H -0.226 -7.563 -7.035 1.00 . A A . 63 ASP HB2 1 1
20 21285 1 1 63 ASP HB3 H -0.690 -7.149 -5.385 1.00 . A A . 63 ASP HB3 1 1
20 21286 1 1 63 ASP N N -2.332 -5.779 -6.612 1.00 . A A . 63 ASP N 1 1
20 21287 1 1 63 ASP O O -3.973 -8.898 -6.181 1.00 . A A . 63 ASP O 1 1
20 21288 1 1 63 ASP OD1 O -1.661 -9.946 -6.630 1.00 . A A . 63 ASP OD1 1 1
20 21289 1 1 63 ASP OD2 O -0.427 -9.576 -4.903 1.00 . A A . 63 ASP OD2 1 1
20 21290 1 1 64 ALA C C -6.254 -7.527 -4.856 1.00 . A A . 64 ALA C 1 1
20 21291 1 1 64 ALA CA C -4.970 -7.627 -4.045 1.00 . A A . 64 ALA CA 1 1
20 21292 1 1 64 ALA CB C -5.014 -6.695 -2.836 1.00 . A A . 64 ALA CB 1 1
20 21293 1 1 64 ALA H H -3.453 -6.251 -4.694 1.00 . A A . 64 ALA H 1 1
20 21294 1 1 64 ALA HA H -4.788 -8.642 -3.736 1.00 . A A . 64 ALA HA 1 1
20 21295 1 1 64 ALA HB1 H -4.535 -5.760 -3.085 1.00 . A A . 64 ALA HB1 1 1
20 21296 1 1 64 ALA HB2 H -6.042 -6.511 -2.561 1.00 . A A . 64 ALA HB2 1 1
20 21297 1 1 64 ALA HB3 H -4.496 -7.155 -2.008 1.00 . A A . 64 ALA HB3 1 1
20 21298 1 1 64 ALA N N -3.859 -7.124 -4.887 1.00 . A A . 64 ALA N 1 1
20 21299 1 1 64 ALA O O -7.245 -8.166 -4.565 1.00 . A A . 64 ALA O 1 1
20 21300 1 1 65 GLY C C -7.969 -5.142 -6.557 1.00 . A A . 65 GLY C 1 1
20 21301 1 1 65 GLY CA C -7.436 -6.557 -6.728 1.00 . A A . 65 GLY CA 1 1
20 21302 1 1 65 GLY H H -5.417 -6.211 -6.088 1.00 . A A . 65 GLY H 1 1
20 21303 1 1 65 GLY HA2 H -7.180 -6.729 -7.763 1.00 . A A . 65 GLY HA2 1 1
20 21304 1 1 65 GLY HA3 H -8.185 -7.261 -6.416 1.00 . A A . 65 GLY HA3 1 1
20 21305 1 1 65 GLY N N -6.232 -6.718 -5.881 1.00 . A A . 65 GLY N 1 1
20 21306 1 1 65 GLY O O -9.150 -4.891 -6.691 1.00 . A A . 65 GLY O 1 1
20 21307 1 1 66 TYR C C -6.629 -1.848 -6.792 1.00 . A A . 66 TYR C 1 1
20 21308 1 1 66 TYR CA C -7.564 -2.813 -6.063 1.00 . A A . 66 TYR CA 1 1
20 21309 1 1 66 TYR CB C -7.506 -2.596 -4.549 1.00 . A A . 66 TYR CB 1 1
20 21310 1 1 66 TYR CD1 C -9.524 -4.071 -4.304 1.00 . A A . 66 TYR CD1 1 1
20 21311 1 1 66 TYR CD2 C -7.633 -4.443 -2.827 1.00 . A A . 66 TYR CD2 1 1
20 21312 1 1 66 TYR CE1 C -10.205 -5.133 -3.700 1.00 . A A . 66 TYR CE1 1 1
20 21313 1 1 66 TYR CE2 C -8.318 -5.501 -2.219 1.00 . A A . 66 TYR CE2 1 1
20 21314 1 1 66 TYR CG C -8.239 -3.726 -3.871 1.00 . A A . 66 TYR CG 1 1
20 21315 1 1 66 TYR CZ C -9.603 -5.847 -2.656 1.00 . A A . 66 TYR CZ 1 1
20 21316 1 1 66 TYR H H -6.150 -4.435 -6.151 1.00 . A A . 66 TYR H 1 1
20 21317 1 1 66 TYR HA H -8.577 -2.696 -6.413 1.00 . A A . 66 TYR HA 1 1
20 21318 1 1 66 TYR HB2 H -6.475 -2.584 -4.224 1.00 . A A . 66 TYR HB2 1 1
20 21319 1 1 66 TYR HB3 H -7.976 -1.658 -4.300 1.00 . A A . 66 TYR HB3 1 1
20 21320 1 1 66 TYR HD1 H -9.992 -3.514 -5.106 1.00 . A A . 66 TYR HD1 1 1
20 21321 1 1 66 TYR HD2 H -6.641 -4.178 -2.485 1.00 . A A . 66 TYR HD2 1 1
20 21322 1 1 66 TYR HE1 H -11.197 -5.399 -4.035 1.00 . A A . 66 TYR HE1 1 1
20 21323 1 1 66 TYR HE2 H -7.854 -6.051 -1.414 1.00 . A A . 66 TYR HE2 1 1
20 21324 1 1 66 TYR HH H -11.165 -6.922 -2.422 1.00 . A A . 66 TYR HH 1 1
20 21325 1 1 66 TYR N N -7.104 -4.212 -6.256 1.00 . A A . 66 TYR N 1 1
20 21326 1 1 66 TYR O O -5.689 -1.344 -6.212 1.00 . A A . 66 TYR O 1 1
20 21327 1 1 66 TYR OH O -10.275 -6.896 -2.061 1.00 . A A . 66 TYR OH 1 1
20 21328 1 1 67 PRO C C -5.932 0.621 -8.101 1.00 . A A . 67 PRO C 1 1
20 21329 1 1 67 PRO CA C -6.094 -0.696 -8.852 1.00 . A A . 67 PRO CA 1 1
20 21330 1 1 67 PRO CB C -6.925 -0.527 -10.127 1.00 . A A . 67 PRO CB 1 1
20 21331 1 1 67 PRO CD C -8.083 -2.240 -8.721 1.00 . A A . 67 PRO CD 1 1
20 21332 1 1 67 PRO CG C -8.103 -1.521 -10.078 1.00 . A A . 67 PRO CG 1 1
20 21333 1 1 67 PRO HA H -5.136 -1.135 -9.081 1.00 . A A . 67 PRO HA 1 1
20 21334 1 1 67 PRO HB2 H -7.302 0.485 -10.183 1.00 . A A . 67 PRO HB2 1 1
20 21335 1 1 67 PRO HB3 H -6.313 -0.736 -10.991 1.00 . A A . 67 PRO HB3 1 1
20 21336 1 1 67 PRO HD2 H -8.999 -2.049 -8.175 1.00 . A A . 67 PRO HD2 1 1
20 21337 1 1 67 PRO HD3 H -7.920 -3.298 -8.847 1.00 . A A . 67 PRO HD3 1 1
20 21338 1 1 67 PRO HG2 H -9.034 -0.985 -10.194 1.00 . A A . 67 PRO HG2 1 1
20 21339 1 1 67 PRO HG3 H -7.999 -2.246 -10.870 1.00 . A A . 67 PRO HG3 1 1
20 21340 1 1 67 PRO N N -6.921 -1.614 -8.048 1.00 . A A . 67 PRO N 1 1
20 21341 1 1 67 PRO O O -6.819 1.451 -8.082 1.00 . A A . 67 PRO O 1 1
20 21342 1 1 68 SER C C -3.622 2.996 -7.355 1.00 . A A . 68 SER C 1 1
20 21343 1 1 68 SER CA C -4.623 2.060 -6.675 1.00 . A A . 68 SER CA 1 1
20 21344 1 1 68 SER CB C -4.079 1.597 -5.324 1.00 . A A . 68 SER CB 1 1
20 21345 1 1 68 SER H H -4.127 0.109 -7.457 1.00 . A A . 68 SER H 1 1
20 21346 1 1 68 SER HA H -5.564 2.561 -6.533 1.00 . A A . 68 SER HA 1 1
20 21347 1 1 68 SER HB2 H -3.689 2.441 -4.782 1.00 . A A . 68 SER HB2 1 1
20 21348 1 1 68 SER HB3 H -4.878 1.142 -4.752 1.00 . A A . 68 SER HB3 1 1
20 21349 1 1 68 SER HG H -2.250 0.975 -5.087 1.00 . A A . 68 SER HG 1 1
20 21350 1 1 68 SER N N -4.818 0.806 -7.455 1.00 . A A . 68 SER N 1 1
20 21351 1 1 68 SER O O -3.246 2.813 -8.496 1.00 . A A . 68 SER O 1 1
20 21352 1 1 68 SER OG O -3.035 0.655 -5.537 1.00 . A A . 68 SER OG 1 1
20 21353 1 1 69 SER C C -1.402 5.518 -6.033 1.00 . A A . 69 SER C 1 1
20 21354 1 1 69 SER CA C -2.225 4.980 -7.195 1.00 . A A . 69 SER CA 1 1
20 21355 1 1 69 SER CB C -3.077 6.083 -7.820 1.00 . A A . 69 SER CB 1 1
20 21356 1 1 69 SER H H -3.516 4.114 -5.727 1.00 . A A . 69 SER H 1 1
20 21357 1 1 69 SER HA H -1.592 4.520 -7.939 1.00 . A A . 69 SER HA 1 1
20 21358 1 1 69 SER HB2 H -3.997 6.186 -7.268 1.00 . A A . 69 SER HB2 1 1
20 21359 1 1 69 SER HB3 H -2.534 7.018 -7.789 1.00 . A A . 69 SER HB3 1 1
20 21360 1 1 69 SER HG H -4.250 5.337 -9.182 1.00 . A A . 69 SER HG 1 1
20 21361 1 1 69 SER N N -3.196 4.001 -6.645 1.00 . A A . 69 SER N 1 1
20 21362 1 1 69 SER O O -1.937 5.915 -5.019 1.00 . A A . 69 SER O 1 1
20 21363 1 1 69 SER OG O -3.378 5.738 -9.166 1.00 . A A . 69 SER OG 1 1
20 21364 1 1 70 VAL C C 1.170 7.415 -5.248 1.00 . A A . 70 VAL C 1 1
20 21365 1 1 70 VAL CA C 0.717 5.986 -5.019 1.00 . A A . 70 VAL CA 1 1
20 21366 1 1 70 VAL CB C 1.895 5.029 -5.005 1.00 . A A . 70 VAL CB 1 1
20 21367 1 1 70 VAL CG1 C 2.573 5.033 -6.378 1.00 . A A . 70 VAL CG1 1 1
20 21368 1 1 70 VAL CG2 C 2.900 5.458 -3.937 1.00 . A A . 70 VAL CG2 1 1
20 21369 1 1 70 VAL H H 0.312 5.170 -6.957 1.00 . A A . 70 VAL H 1 1
20 21370 1 1 70 VAL HA H 0.171 5.912 -4.095 1.00 . A A . 70 VAL HA 1 1
20 21371 1 1 70 VAL HB H 1.529 4.038 -4.787 1.00 . A A . 70 VAL HB 1 1
20 21372 1 1 70 VAL HG11 H 2.108 5.780 -7.006 1.00 . A A . 70 VAL HG11 1 1
20 21373 1 1 70 VAL HG12 H 3.621 5.263 -6.261 1.00 . A A . 70 VAL HG12 1 1
20 21374 1 1 70 VAL HG13 H 2.466 4.061 -6.836 1.00 . A A . 70 VAL HG13 1 1
20 21375 1 1 70 VAL HG21 H 2.402 6.068 -3.198 1.00 . A A . 70 VAL HG21 1 1
20 21376 1 1 70 VAL HG22 H 3.312 4.581 -3.461 1.00 . A A . 70 VAL HG22 1 1
20 21377 1 1 70 VAL HG23 H 3.694 6.026 -4.397 1.00 . A A . 70 VAL HG23 1 1
20 21378 1 1 70 VAL N N -0.113 5.509 -6.146 1.00 . A A . 70 VAL N 1 1
20 21379 1 1 70 VAL O O 1.194 7.899 -6.363 1.00 . A A . 70 VAL O 1 1
20 21380 1 1 71 LYS C C 3.182 9.822 -3.531 1.00 . A A . 71 LYS C 1 1
20 21381 1 1 71 LYS CA C 1.960 9.512 -4.391 1.00 . A A . 71 LYS CA 1 1
20 21382 1 1 71 LYS CB C 0.762 10.367 -3.971 1.00 . A A . 71 LYS CB 1 1
20 21383 1 1 71 LYS CD C -0.631 10.840 -1.952 1.00 . A A . 71 LYS CD 1 1
20 21384 1 1 71 LYS CE C -2.119 10.809 -2.311 1.00 . A A . 71 LYS CE 1 1
20 21385 1 1 71 LYS CG C 0.105 9.754 -2.734 1.00 . A A . 71 LYS CG 1 1
20 21386 1 1 71 LYS H H 1.489 7.696 -3.297 1.00 . A A . 71 LYS H 1 1
20 21387 1 1 71 LYS HA H 2.185 9.682 -5.431 1.00 . A A . 71 LYS HA 1 1
20 21388 1 1 71 LYS HB2 H 1.097 11.368 -3.744 1.00 . A A . 71 LYS HB2 1 1
20 21389 1 1 71 LYS HB3 H 0.045 10.401 -4.777 1.00 . A A . 71 LYS HB3 1 1
20 21390 1 1 71 LYS HD2 H -0.510 10.663 -0.893 1.00 . A A . 71 LYS HD2 1 1
20 21391 1 1 71 LYS HD3 H -0.221 11.805 -2.205 1.00 . A A . 71 LYS HD3 1 1
20 21392 1 1 71 LYS HE2 H -2.555 11.790 -2.184 1.00 . A A . 71 LYS HE2 1 1
20 21393 1 1 71 LYS HE3 H -2.254 10.463 -3.324 1.00 . A A . 71 LYS HE3 1 1
20 21394 1 1 71 LYS HG2 H -0.598 8.992 -3.041 1.00 . A A . 71 LYS HG2 1 1
20 21395 1 1 71 LYS HG3 H 0.863 9.311 -2.108 1.00 . A A . 71 LYS HG3 1 1
20 21396 1 1 71 LYS HZ1 H -2.255 9.927 -0.430 1.00 . A A . 71 LYS HZ1 1 1
20 21397 1 1 71 LYS HZ2 H -3.739 10.044 -1.249 1.00 . A A . 71 LYS HZ2 1 1
20 21398 1 1 71 LYS HZ3 H -2.605 8.873 -1.717 1.00 . A A . 71 LYS HZ3 1 1
20 21399 1 1 71 LYS N N 1.522 8.103 -4.203 1.00 . A A . 71 LYS N 1 1
20 21400 1 1 71 LYS NZ N -2.725 9.840 -1.354 1.00 . A A . 71 LYS NZ 1 1
20 21401 1 1 71 LYS O O 3.259 10.849 -2.886 1.00 . A A . 71 LYS O 1 1
20 21402 1 1 72 GLN C C 5.022 9.487 -1.274 1.00 . A A . 72 GLN C 1 1
20 21403 1 1 72 GLN CA C 5.377 9.179 -2.732 1.00 . A A . 72 GLN CA 1 1
20 21404 1 1 72 GLN CB C 6.042 10.390 -3.385 1.00 . A A . 72 GLN CB 1 1
20 21405 1 1 72 GLN CD C 7.887 10.548 -5.066 1.00 . A A . 72 GLN CD 1 1
20 21406 1 1 72 GLN CG C 7.516 10.082 -3.656 1.00 . A A . 72 GLN CG 1 1
20 21407 1 1 72 GLN H H 4.054 8.134 -4.076 1.00 . A A . 72 GLN H 1 1
20 21408 1 1 72 GLN HA H 6.031 8.324 -2.789 1.00 . A A . 72 GLN HA 1 1
20 21409 1 1 72 GLN HB2 H 5.543 10.615 -4.316 1.00 . A A . 72 GLN HB2 1 1
20 21410 1 1 72 GLN HB3 H 5.970 11.240 -2.723 1.00 . A A . 72 GLN HB3 1 1
20 21411 1 1 72 GLN HE21 H 6.645 12.098 -5.037 1.00 . A A . 72 GLN HE21 1 1
20 21412 1 1 72 GLN HE22 H 7.544 11.914 -6.465 1.00 . A A . 72 GLN HE22 1 1
20 21413 1 1 72 GLN HG2 H 8.130 10.599 -2.932 1.00 . A A . 72 GLN HG2 1 1
20 21414 1 1 72 GLN HG3 H 7.682 9.019 -3.575 1.00 . A A . 72 GLN HG3 1 1
20 21415 1 1 72 GLN N N 4.142 8.945 -3.534 1.00 . A A . 72 GLN N 1 1
20 21416 1 1 72 GLN NE2 N 7.310 11.608 -5.564 1.00 . A A . 72 GLN NE2 1 1
20 21417 1 1 72 GLN O O 3.849 9.659 -0.992 1.00 . A A . 72 GLN O 1 1
20 21418 1 1 72 GLN OXT O 5.932 9.545 -0.465 1.00 . A A . 72 GLN OXT 1 1
20 21419 1 1 72 GLN OE1 O 8.710 9.941 -5.721 1.00 . A A . 72 GLN OE1 1 1
20 21420 2 2 1 HG HG HG -14.970 -3.130 -0.844 1.00 . B A . 73 HG HG 1 1
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