NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
400861 |
1v80   |
cing | 4-filtered-FRED | STAR | entry | full | 916 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1v80
# This FRED archive file contains, for PDB entry <1v80>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1v80
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1v80
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8440.89
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 $Ubiquitin_60s_ribosomal_protein_L40_fusion A . 1 1
stop_
save_
save_Ubiquitin_60s_ribosomal_protein_L40_fusion
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin 60s ribosomal protein L40 fusion"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 ASP . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 PRO . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 THR . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
PRO 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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562 1 . . . 1 1
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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
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580 1 . . . 1 1
581 1 . . . 1 1
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585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 GLN H . 2 GLN HN 1 1
2 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
2 1 2 1 1 2 GLN H . 2 GLN HN 1 1
3 1 1 1 1 2 GLN H . 2 GLN HN 1 1
3 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
4 1 1 1 1 2 GLN H . 2 GLN HN 1 1
4 1 2 1 1 3 ILE H . 3 ILE HN 1 1
5 1 1 1 1 2 GLN H . 2 GLN HN 1 1
5 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
6 1 1 1 1 2 GLN H . 2 GLN HN 1 1
6 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
7 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
7 1 2 1 1 3 ILE H . 3 ILE HN 1 1
8 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
8 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
9 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
9 1 2 1 1 17 VAL H . 17 VAL HN 1 1
10 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
10 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
11 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
11 1 2 1 1 3 ILE H . 3 ILE HN 1 1
12 1 1 1 1 2 GLN HB3 . 2 GLN HB3 1 1
12 1 2 1 1 14 THR MG . 14 THR QG2 1 1
13 1 1 1 1 2 GLN HE21 . 2 GLN HE21 1 1
13 1 2 1 1 14 THR MG . 14 THR QG2 1 1
14 1 1 1 1 2 GLN HE22 . 2 GLN HE22 1 1
14 1 2 1 1 14 THR MG . 14 THR QG2 1 1
15 1 1 1 1 3 ILE H . 3 ILE HN 1 1
15 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
16 1 1 1 1 3 ILE H . 3 ILE HN 1 1
16 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
17 1 1 1 1 3 ILE H . 3 ILE HN 1 1
17 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
18 1 1 1 1 3 ILE H . 3 ILE HN 1 1
18 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
19 1 1 1 1 3 ILE H . 3 ILE HN 1 1
19 1 2 1 1 14 THR MG . 14 THR QG2 1 1
20 1 1 1 1 3 ILE H . 3 ILE HN 1 1
20 1 2 1 1 15 LEU H . 15 LEU HN 1 1
21 1 1 1 1 3 ILE H . 3 ILE HN 1 1
21 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
22 1 1 1 1 3 ILE H . 3 ILE HN 1 1
22 1 2 1 1 16 GLU HA . 16 GLU- HA 1 1
23 1 1 1 1 3 ILE H . 3 ILE HN 1 1
23 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
24 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
24 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
25 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
25 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
26 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
26 1 2 1 1 4 PHE H . 4 PHE HN 1 1
27 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
27 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
28 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
28 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
29 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
29 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
30 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
30 1 2 1 1 65 SER H . 65 SER HN 1 1
31 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
31 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
32 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
32 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
33 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
33 1 2 1 1 4 PHE H . 4 PHE HN 1 1
34 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
34 1 2 1 1 15 LEU H . 15 LEU HN 1 1
35 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
35 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
36 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
36 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
37 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
37 1 2 1 1 4 PHE H . 4 PHE HN 1 1
38 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
38 1 2 1 1 15 LEU H . 15 LEU HN 1 1
39 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
39 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
40 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
40 1 2 1 1 4 PHE H . 4 PHE HN 1 1
41 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
41 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
42 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
42 1 2 1 1 17 VAL H . 17 VAL HN 1 1
43 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
43 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
44 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
44 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
45 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
45 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
46 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
46 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
47 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
47 1 2 1 1 65 SER H . 65 SER HN 1 1
48 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
48 1 2 1 1 65 SER HA . 65 SER HA 1 1
49 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
49 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
50 1 1 1 1 4 PHE H . 4 PHE HN 1 1
50 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
51 1 1 1 1 4 PHE H . 4 PHE HN 1 1
51 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
52 1 1 1 1 4 PHE H . 4 PHE HN 1 1
52 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
53 1 1 1 1 4 PHE H . 4 PHE HN 1 1
53 1 2 1 1 5 VAL H . 5 VAL HN 1 1
54 1 1 1 1 4 PHE H . 4 PHE HN 1 1
54 1 2 1 1 14 THR MG . 14 THR QG2 1 1
55 1 1 1 1 4 PHE H . 4 PHE HN 1 1
55 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
56 1 1 1 1 4 PHE H . 4 PHE HN 1 1
56 1 2 1 1 65 SER H . 65 SER HN 1 1
57 1 1 1 1 4 PHE H . 4 PHE HN 1 1
57 1 2 1 1 66 THR HA . 66 THR HA 1 1
58 1 1 1 1 4 PHE H . 4 PHE HN 1 1
58 1 2 1 1 66 THR HB . 66 THR HB 1 1
59 1 1 1 1 4 PHE H . 4 PHE HN 1 1
59 1 2 1 1 66 THR MG . 66 THR QG2 1 1
60 1 1 1 1 4 PHE H . 4 PHE HN 1 1
60 1 2 1 1 67 LEU H . 67 LEU HN 1 1
61 1 1 1 1 4 PHE H . 4 PHE HN 1 1
61 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
62 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
62 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
63 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
63 1 2 1 1 5 VAL H . 5 VAL HN 1 1
64 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
64 1 2 1 1 5 VAL QG . 5 VAL QG2 1 1
65 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
65 1 2 1 1 12 THR MG . 12 THR QG2 1 1
66 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
66 1 2 1 1 13 ILE H . 13 ILE HN 1 1
67 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
67 1 2 1 1 14 THR HA . 14 THR HA 1 1
68 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
68 1 2 1 1 14 THR MG . 14 THR QG2 1 1
69 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
69 1 2 1 1 15 LEU H . 15 LEU HN 1 1
70 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
70 1 2 1 1 66 THR MG . 66 THR QG2 1 1
71 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
71 1 2 1 1 5 VAL H . 5 VAL HN 1 1
72 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
72 1 2 1 1 12 THR MG . 12 THR QG2 1 1
73 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
73 1 2 1 1 66 THR HA . 66 THR HA 1 1
74 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
74 1 2 1 1 66 THR MG . 66 THR QG2 1 1
75 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
75 1 2 1 1 67 LEU H . 67 LEU HN 1 1
76 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
76 1 2 1 1 5 VAL H . 5 VAL HN 1 1
77 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
77 1 2 1 1 12 THR MG . 12 THR QG2 1 1
78 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
78 1 2 1 1 14 THR H . 14 THR HN 1 1
79 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
79 1 2 1 1 14 THR HA . 14 THR HA 1 1
80 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
80 1 2 1 1 14 THR HB . 14 THR HB 1 1
81 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
81 1 2 1 1 14 THR MG . 14 THR QG2 1 1
82 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
82 1 2 1 1 15 LEU H . 15 LEU HN 1 1
83 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
83 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
84 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
84 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
85 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
85 1 2 1 1 64 GLU HB3 . 64 GLU- HB3 1 1
86 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
86 1 2 1 1 65 SER H . 65 SER HN 1 1
87 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
87 1 2 1 1 66 THR HA . 66 THR HA 1 1
88 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
88 1 2 1 1 66 THR MG . 66 THR QG2 1 1
89 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
89 1 2 1 1 67 LEU H . 67 LEU HN 1 1
90 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
90 1 2 1 1 12 THR MG . 12 THR QG2 1 1
91 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
91 1 2 1 1 14 THR HA . 14 THR HA 1 1
92 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
92 1 2 1 1 14 THR MG . 14 THR QG2 1 1
93 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
93 1 2 1 1 15 LEU H . 15 LEU HN 1 1
94 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
94 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
95 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
95 1 2 1 1 64 GLU HB3 . 64 GLU- HB3 1 1
96 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
96 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
97 1 1 1 1 5 VAL H . 5 VAL HN 1 1
97 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
98 1 1 1 1 5 VAL H . 5 VAL HN 1 1
98 1 2 1 1 5 VAL QG . 5 VAL QG2 1 1
99 1 1 1 1 5 VAL H . 5 VAL HN 1 1
99 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
100 1 1 1 1 5 VAL H . 5 VAL HN 1 1
100 1 2 1 1 12 THR HA . 12 THR HA 1 1
101 1 1 1 1 5 VAL H . 5 VAL HN 1 1
101 1 2 1 1 12 THR MG . 12 THR QG2 1 1
102 1 1 1 1 5 VAL H . 5 VAL HN 1 1
102 1 2 1 1 13 ILE H . 13 ILE HN 1 1
103 1 1 1 1 5 VAL H . 5 VAL HN 1 1
103 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
104 1 1 1 1 5 VAL H . 5 VAL HN 1 1
104 1 2 1 1 14 THR HA . 14 THR HA 1 1
105 1 1 1 1 5 VAL H . 5 VAL HN 1 1
105 1 2 1 1 66 THR MG . 66 THR QG2 1 1
106 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
106 1 2 1 1 5 VAL QG . 5 VAL QG2 1 1
107 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
107 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
108 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
108 1 2 1 1 66 THR MG . 66 THR QG2 1 1
109 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
109 1 2 1 1 67 LEU H . 67 LEU HN 1 1
110 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
110 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
111 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
111 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
112 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
112 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
113 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
113 1 2 1 1 6 LYS HA . 6 LYS+ HA 1 1
114 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
114 1 2 1 1 66 THR HA . 66 THR HA 1 1
115 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
115 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
116 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
116 1 2 1 1 69 LEU H . 69 LEU HN 1 1
117 1 1 1 1 5 VAL QG . 5 VAL QG1 1 1
117 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
118 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
118 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
119 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
119 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
120 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
120 1 2 1 1 7 THR MG . 7 THR QG2 1 1
121 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
121 1 2 1 1 67 LEU H . 67 LEU HN 1 1
122 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
122 1 2 1 1 68 HIS H . 68 HIS HN 1 1
123 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
123 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
124 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
124 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
125 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
125 1 2 1 1 69 LEU H . 69 LEU HN 1 1
126 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
126 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
127 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
127 1 2 1 1 7 THR H . 7 THR HN 1 1
128 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
128 1 2 1 1 7 THR MG . 7 THR QG2 1 1
129 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
129 1 2 1 1 12 THR MG . 12 THR QG2 1 1
130 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
130 1 2 1 1 13 ILE H . 13 ILE HN 1 1
131 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
131 1 2 1 1 7 THR H . 7 THR HN 1 1
132 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
132 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
133 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
133 1 2 1 1 66 THR MG . 66 THR QG2 1 1
134 1 1 1 1 7 THR H . 7 THR HN 1 1
134 1 2 1 1 7 THR MG . 7 THR QG2 1 1
135 1 1 1 1 7 THR H . 7 THR HN 1 1
135 1 2 1 1 8 LEU H . 8 LEU HN 1 1
136 1 1 1 1 7 THR H . 7 THR HN 1 1
136 1 2 1 1 9 THR MG . 9 THR QG2 1 1
137 1 1 1 1 7 THR H . 7 THR HN 1 1
137 1 2 1 1 10 GLY H . 10 GLY HN 1 1
138 1 1 1 1 7 THR H . 7 THR HN 1 1
138 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
139 1 1 1 1 7 THR HA . 7 THR HA 1 1
139 1 2 1 1 7 THR MG . 7 THR QG2 1 1
140 1 1 1 1 7 THR HA . 7 THR HA 1 1
140 1 2 1 1 8 LEU H . 8 LEU HN 1 1
141 1 1 1 1 7 THR HA . 7 THR HA 1 1
141 1 2 1 1 69 LEU H . 69 LEU HN 1 1
142 1 1 1 1 7 THR HA . 7 THR HA 1 1
142 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
143 1 1 1 1 7 THR HA . 7 THR HA 1 1
143 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
144 1 1 1 1 7 THR MG . 7 THR QG2 1 1
144 1 2 1 1 8 LEU H . 8 LEU HN 1 1
145 1 1 1 1 7 THR MG . 7 THR QG2 1 1
145 1 2 1 1 9 THR H . 9 THR HN 1 1
146 1 1 1 1 7 THR MG . 7 THR QG2 1 1
146 1 2 1 1 10 GLY H . 10 GLY HN 1 1
147 1 1 1 1 7 THR MG . 7 THR QG2 1 1
147 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
148 1 1 1 1 7 THR MG . 7 THR QG2 1 1
148 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
149 1 1 1 1 7 THR MG . 7 THR QG2 1 1
149 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
150 1 1 1 1 7 THR MG . 7 THR QG2 1 1
150 1 2 1 1 12 THR HA . 12 THR HA 1 1
151 1 1 1 1 7 THR MG . 7 THR QG2 1 1
151 1 2 1 1 13 ILE H . 13 ILE HN 1 1
152 1 1 1 1 7 THR MG . 7 THR QG2 1 1
152 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
153 1 1 1 1 7 THR MG . 7 THR QG2 1 1
153 1 2 1 1 69 LEU H . 69 LEU HN 1 1
154 1 1 1 1 8 LEU H . 8 LEU HN 1 1
154 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
155 1 1 1 1 8 LEU H . 8 LEU HN 1 1
155 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
156 1 1 1 1 8 LEU H . 8 LEU HN 1 1
156 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
157 1 1 1 1 8 LEU H . 8 LEU HN 1 1
157 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
158 1 1 1 1 8 LEU H . 8 LEU HN 1 1
158 1 2 1 1 9 THR H . 9 THR HN 1 1
159 1 1 1 1 8 LEU H . 8 LEU HN 1 1
159 1 2 1 1 9 THR MG . 9 THR QG2 1 1
160 1 1 1 1 8 LEU H . 8 LEU HN 1 1
160 1 2 1 1 10 GLY H . 10 GLY HN 1 1
161 1 1 1 1 8 LEU H . 8 LEU HN 1 1
161 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
162 1 1 1 1 8 LEU H . 8 LEU HN 1 1
162 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
163 1 1 1 1 8 LEU H . 8 LEU HN 1 1
163 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
164 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
164 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
165 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
165 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
166 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
166 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
167 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
167 1 2 1 1 9 THR H . 9 THR HN 1 1
168 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
168 1 2 1 1 9 THR H . 9 THR HN 1 1
169 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
169 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
170 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
170 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
171 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
171 1 2 1 1 71 LEU H . 71 LEU HN 1 1
172 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
172 1 2 1 1 9 THR H . 9 THR HN 1 1
173 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
173 1 2 1 1 70 VAL H . 70 VAL HN 1 1
174 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
174 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
175 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
175 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
176 1 1 1 1 9 THR H . 9 THR HN 1 1
176 1 2 1 1 9 THR MG . 9 THR QG2 1 1
177 1 1 1 1 9 THR H . 9 THR HN 1 1
177 1 2 1 1 10 GLY H . 10 GLY HN 1 1
178 1 1 1 1 9 THR H . 9 THR HN 1 1
178 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
179 1 1 1 1 9 THR HA . 9 THR HA 1 1
179 1 2 1 1 10 GLY H . 10 GLY HN 1 1
180 1 1 1 1 9 THR HB . 9 THR HB 1 1
180 1 2 1 1 10 GLY H . 10 GLY HN 1 1
181 1 1 1 1 9 THR MG . 9 THR QG2 1 1
181 1 2 1 1 10 GLY H . 10 GLY HN 1 1
182 1 1 1 1 9 THR MG . 9 THR QG2 1 1
182 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
183 1 1 1 1 9 THR MG . 9 THR QG2 1 1
183 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
184 1 1 1 1 10 GLY H . 10 GLY HN 1 1
184 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
185 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
185 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
186 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
186 1 2 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
187 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
187 1 2 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
188 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
188 1 2 1 1 12 THR H . 12 THR HN 1 1
189 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
189 1 2 1 1 12 THR HB . 12 THR HB 1 1
190 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
190 1 2 1 1 12 THR H . 12 THR HN 1 1
191 1 1 1 1 11 LYS HG3 . 11 LYS+ HG3 1 1
191 1 2 1 1 12 THR H . 12 THR HN 1 1
192 1 1 1 1 12 THR H . 12 THR HN 1 1
192 1 2 1 1 12 THR HB . 12 THR HB 1 1
193 1 1 1 1 12 THR H . 12 THR HN 1 1
193 1 2 1 1 12 THR MG . 12 THR QG2 1 1
194 1 1 1 1 12 THR H . 12 THR HN 1 1
194 1 2 1 1 13 ILE H . 13 ILE HN 1 1
195 1 1 1 1 12 THR H . 12 THR HN 1 1
195 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
196 1 1 1 1 12 THR HA . 12 THR HA 1 1
196 1 2 1 1 12 THR MG . 12 THR QG2 1 1
197 1 1 1 1 12 THR HA . 12 THR HA 1 1
197 1 2 1 1 13 ILE H . 13 ILE HN 1 1
198 1 1 1 1 12 THR HA . 12 THR HA 1 1
198 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
199 1 1 1 1 12 THR HA . 12 THR HA 1 1
199 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
200 1 1 1 1 12 THR HB . 12 THR HB 1 1
200 1 2 1 1 13 ILE H . 13 ILE HN 1 1
201 1 1 1 1 12 THR MG . 12 THR QG2 1 1
201 1 2 1 1 13 ILE H . 13 ILE HN 1 1
202 1 1 1 1 12 THR MG . 12 THR QG2 1 1
202 1 2 1 1 14 THR H . 14 THR HN 1 1
203 1 1 1 1 13 ILE H . 13 ILE HN 1 1
203 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
204 1 1 1 1 13 ILE H . 13 ILE HN 1 1
204 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
205 1 1 1 1 13 ILE H . 13 ILE HN 1 1
205 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
206 1 1 1 1 13 ILE H . 13 ILE HN 1 1
206 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
207 1 1 1 1 13 ILE H . 13 ILE HN 1 1
207 1 2 1 1 14 THR H . 14 THR HN 1 1
208 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
208 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
209 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
209 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
210 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
210 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
211 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
211 1 2 1 1 14 THR H . 14 THR HN 1 1
212 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
212 1 2 1 1 14 THR HB . 14 THR HB 1 1
213 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
213 1 2 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
214 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
214 1 2 1 1 14 THR H . 14 THR HN 1 1
215 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
215 1 2 1 1 14 THR H . 14 THR HN 1 1
216 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
216 1 2 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
217 1 1 1 1 14 THR H . 14 THR HN 1 1
217 1 2 1 1 14 THR HB . 14 THR HB 1 1
218 1 1 1 1 14 THR H . 14 THR HN 1 1
218 1 2 1 1 14 THR MG . 14 THR QG2 1 1
219 1 1 1 1 14 THR H . 14 THR HN 1 1
219 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
220 1 1 1 1 14 THR HA . 14 THR HA 1 1
220 1 2 1 1 14 THR MG . 14 THR QG2 1 1
221 1 1 1 1 14 THR HA . 14 THR HA 1 1
221 1 2 1 1 15 LEU H . 15 LEU HN 1 1
222 1 1 1 1 14 THR HB . 14 THR HB 1 1
222 1 2 1 1 15 LEU H . 15 LEU HN 1 1
223 1 1 1 1 14 THR MG . 14 THR QG2 1 1
223 1 2 1 1 15 LEU H . 15 LEU HN 1 1
224 1 1 1 1 14 THR MG . 14 THR QG2 1 1
224 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
225 1 1 1 1 15 LEU H . 15 LEU HN 1 1
225 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
226 1 1 1 1 15 LEU H . 15 LEU HN 1 1
226 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
227 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
227 1 2 1 1 15 LEU QD . 15 LEU QD2 1 1
228 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
228 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
229 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
229 1 2 1 1 17 VAL H . 17 VAL HN 1 1
230 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
230 1 2 1 1 15 LEU QD . 15 LEU QD1 1 1
231 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
231 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
232 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
232 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
233 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
233 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
234 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
234 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
235 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
235 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
236 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
236 1 2 1 1 30 ILE H . 30 ILE HN 1 1
237 1 1 1 1 15 LEU QD . 15 LEU QD2 1 1
237 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
238 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
238 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
239 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
239 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
240 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
240 1 2 1 1 17 VAL H . 17 VAL HN 1 1
241 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
241 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
242 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
242 1 2 1 1 17 VAL H . 17 VAL HN 1 1
243 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
243 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
244 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
244 1 2 1 1 17 VAL H . 17 VAL HN 1 1
245 1 1 1 1 17 VAL H . 17 VAL HN 1 1
245 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
246 1 1 1 1 17 VAL H . 17 VAL HN 1 1
246 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
247 1 1 1 1 17 VAL H . 17 VAL HN 1 1
247 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
248 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
248 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
249 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
249 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
250 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
250 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
251 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
251 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
252 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
252 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
253 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
253 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
254 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
254 1 2 1 1 18 GLU HA . 18 GLU- HA 1 1
255 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
255 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
256 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
256 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
257 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
257 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
258 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
258 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
259 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
259 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
260 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
260 1 2 1 1 20 SER H . 20 SER HN 1 1
261 1 1 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
261 1 2 1 1 20 SER H . 20 SER HN 1 1
262 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
262 1 2 1 1 56 LEU H . 56 LEU HN 1 1
263 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
263 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
264 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
264 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
265 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
265 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
266 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
266 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
267 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
267 1 2 1 1 57 SER H . 57 SER HN 1 1
268 1 1 1 1 20 SER H . 20 SER HN 1 1
268 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
269 1 1 1 1 20 SER H . 20 SER HN 1 1
269 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
270 1 1 1 1 20 SER HA . 20 SER HA 1 1
270 1 2 1 1 55 THR HB . 55 THR HB 1 1
271 1 1 1 1 20 SER HA . 20 SER HA 1 1
271 1 2 1 1 55 THR MG . 55 THR QG2 1 1
272 1 1 1 1 20 SER HA . 20 SER HA 1 1
272 1 2 1 1 57 SER H . 57 SER HN 1 1
273 1 1 1 1 20 SER HA . 20 SER HA 1 1
273 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
274 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
274 1 2 1 1 55 THR MG . 55 THR QG2 1 1
275 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
275 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
276 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
276 1 2 1 1 55 THR MG . 55 THR QG2 1 1
277 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
277 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
278 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
278 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
279 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
279 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
280 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
280 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
281 1 1 1 1 22 THR H . 22 THR HN 1 1
281 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
282 1 1 1 1 22 THR HA . 22 THR HA 1 1
282 1 2 1 1 22 THR MG . 22 THR QG2 1 1
283 1 1 1 1 22 THR HA . 22 THR HA 1 1
283 1 2 1 1 23 ILE H . 23 ILE HN 1 1
284 1 1 1 1 22 THR HA . 22 THR HA 1 1
284 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
285 1 1 1 1 22 THR HA . 22 THR HA 1 1
285 1 2 1 1 55 THR MG . 55 THR QG2 1 1
286 1 1 1 1 22 THR HA . 22 THR HA 1 1
286 1 2 1 1 56 LEU H . 56 LEU HN 1 1
287 1 1 1 1 22 THR HB . 22 THR HB 1 1
287 1 2 1 1 25 ASN H . 25 ASN HN 1 1
288 1 1 1 1 22 THR HB . 22 THR HB 1 1
288 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
289 1 1 1 1 22 THR HB . 22 THR HB 1 1
289 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
290 1 1 1 1 22 THR HB . 22 THR HB 1 1
290 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
291 1 1 1 1 22 THR MG . 22 THR QG2 1 1
291 1 2 1 1 23 ILE H . 23 ILE HN 1 1
292 1 1 1 1 22 THR MG . 22 THR QG2 1 1
292 1 2 1 1 25 ASN H . 25 ASN HN 1 1
293 1 1 1 1 22 THR MG . 22 THR QG2 1 1
293 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
294 1 1 1 1 22 THR MG . 22 THR QG2 1 1
294 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
295 1 1 1 1 22 THR MG . 22 THR QG2 1 1
295 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
296 1 1 1 1 22 THR MG . 22 THR QG2 1 1
296 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
297 1 1 1 1 22 THR MG . 22 THR QG2 1 1
297 1 2 1 1 55 THR HA . 55 THR HA 1 1
298 1 1 1 1 22 THR MG . 22 THR QG2 1 1
298 1 2 1 1 56 LEU H . 56 LEU HN 1 1
299 1 1 1 1 23 ILE H . 23 ILE HN 1 1
299 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
300 1 1 1 1 23 ILE H . 23 ILE HN 1 1
300 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
301 1 1 1 1 23 ILE H . 23 ILE HN 1 1
301 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
302 1 1 1 1 23 ILE H . 23 ILE HN 1 1
302 1 2 1 1 25 ASN H . 25 ASN HN 1 1
303 1 1 1 1 23 ILE H . 23 ILE HN 1 1
303 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
304 1 1 1 1 23 ILE H . 23 ILE HN 1 1
304 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
305 1 1 1 1 23 ILE H . 23 ILE HN 1 1
305 1 2 1 1 55 THR HA . 55 THR HA 1 1
306 1 1 1 1 23 ILE H . 23 ILE HN 1 1
306 1 2 1 1 55 THR MG . 55 THR QG2 1 1
307 1 1 1 1 23 ILE H . 23 ILE HN 1 1
307 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
308 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
308 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
309 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
309 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
310 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
310 1 2 1 1 26 VAL H . 26 VAL HN 1 1
311 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
311 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
312 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
312 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
313 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
313 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
314 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
314 1 2 1 1 51 GLU HA . 51 GLU- HA 1 1
315 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
315 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
316 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
316 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
317 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
317 1 2 1 1 26 VAL H . 26 VAL HN 1 1
318 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
318 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
319 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
319 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
320 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
320 1 2 1 1 55 THR HA . 55 THR HA 1 1
321 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
321 1 2 1 1 56 LEU H . 56 LEU HN 1 1
322 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
322 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
323 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
323 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
324 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
324 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
325 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
325 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
326 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
326 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
327 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
327 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
328 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
328 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
329 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
329 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
330 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
330 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
331 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
331 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
332 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
332 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
333 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
333 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
334 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
334 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
335 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
335 1 2 1 1 51 GLU HA . 51 GLU- HA 1 1
336 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
336 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
337 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
337 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
338 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
338 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
339 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
339 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
340 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
340 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
341 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
341 1 2 1 1 27 LYS HD3 . 27 LYS+ HD3 1 1
342 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
342 1 2 1 1 28 ALA H . 28 ALA HN 1 1
343 1 1 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
343 1 2 1 1 25 ASN H . 25 ASN HN 1 1
344 1 1 1 1 25 ASN H . 25 ASN HN 1 1
344 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
345 1 1 1 1 25 ASN H . 25 ASN HN 1 1
345 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
346 1 1 1 1 25 ASN H . 25 ASN HN 1 1
346 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
347 1 1 1 1 25 ASN H . 25 ASN HN 1 1
347 1 2 1 1 26 VAL H . 26 VAL HN 1 1
348 1 1 1 1 25 ASN H . 25 ASN HN 1 1
348 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
349 1 1 1 1 25 ASN H . 25 ASN HN 1 1
349 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
350 1 1 1 1 25 ASN H . 25 ASN HN 1 1
350 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
351 1 1 1 1 25 ASN H . 25 ASN HN 1 1
351 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
352 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
352 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
353 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
353 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
354 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
354 1 2 1 1 26 VAL H . 26 VAL HN 1 1
355 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
355 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
356 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
356 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
357 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
357 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
358 1 1 1 1 26 VAL H . 26 VAL HN 1 1
358 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
359 1 1 1 1 26 VAL H . 26 VAL HN 1 1
359 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
360 1 1 1 1 26 VAL H . 26 VAL HN 1 1
360 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
361 1 1 1 1 26 VAL H . 26 VAL HN 1 1
361 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
362 1 1 1 1 26 VAL H . 26 VAL HN 1 1
362 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
363 1 1 1 1 26 VAL H . 26 VAL HN 1 1
363 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
364 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
364 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
365 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
365 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
366 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
366 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
367 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
367 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
368 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
368 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
369 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
369 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
370 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
370 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
371 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
371 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
372 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
372 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
373 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
373 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
374 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
374 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
375 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
375 1 2 1 1 30 ILE H . 30 ILE HN 1 1
376 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
376 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
377 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
377 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
378 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
378 1 2 1 1 31 GLN QE . 31 GLN HE22 1 1
379 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
379 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
380 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
380 1 2 1 1 30 ILE H . 30 ILE HN 1 1
381 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
381 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
382 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
382 1 2 1 1 31 GLN QE . 31 GLN HE22 1 1
383 1 1 1 1 27 LYS HD3 . 27 LYS+ HD3 1 1
383 1 2 1 1 28 ALA H . 28 ALA HN 1 1
384 1 1 1 1 28 ALA H . 28 ALA HN 1 1
384 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
385 1 1 1 1 28 ALA H . 28 ALA HN 1 1
385 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
386 1 1 1 1 28 ALA H . 28 ALA HN 1 1
386 1 2 1 1 30 ILE H . 30 ILE HN 1 1
387 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
387 1 2 1 1 31 GLN H . 31 GLN HN 1 1
388 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
388 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
389 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
389 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
390 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
390 1 2 1 1 30 ILE H . 30 ILE HN 1 1
391 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
391 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
392 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
392 1 2 1 1 30 ILE H . 30 ILE HN 1 1
393 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
393 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
394 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
394 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
395 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
395 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
396 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
396 1 2 1 1 30 ILE H . 30 ILE HN 1 1
397 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
397 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
398 1 1 1 1 30 ILE H . 30 ILE HN 1 1
398 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
399 1 1 1 1 30 ILE H . 30 ILE HN 1 1
399 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
400 1 1 1 1 30 ILE H . 30 ILE HN 1 1
400 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
401 1 1 1 1 30 ILE H . 30 ILE HN 1 1
401 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
402 1 1 1 1 30 ILE H . 30 ILE HN 1 1
402 1 2 1 1 31 GLN H . 31 GLN HN 1 1
403 1 1 1 1 30 ILE H . 30 ILE HN 1 1
403 1 2 1 1 31 GLN QE . 31 GLN HE22 1 1
404 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
404 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
405 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
405 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
406 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
406 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
407 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
407 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
408 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
408 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
409 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
409 1 2 1 1 31 GLN QE . 31 GLN HE22 1 1
410 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
410 1 2 1 1 31 GLN H . 31 GLN HN 1 1
411 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
411 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
412 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
412 1 2 1 1 31 GLN QE . 31 GLN HE22 1 1
413 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
413 1 2 1 1 36 ILE H . 36 ILE HN 1 1
414 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
414 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
415 1 1 1 1 31 GLN H . 31 GLN HN 1 1
415 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
416 1 1 1 1 31 GLN H . 31 GLN HN 1 1
416 1 2 1 1 31 GLN QE . 31 GLN HE22 1 1
417 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
417 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
418 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
418 1 2 1 1 35 GLY H . 35 GLY HN 1 1
419 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
419 1 2 1 1 36 ILE H . 36 ILE HN 1 1
420 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
420 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
421 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
421 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
422 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
422 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
423 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
423 1 2 1 1 36 ILE H . 36 ILE HN 1 1
424 1 1 1 1 31 GLN QE . 31 GLN HE21 1 1
424 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
425 1 1 1 1 31 GLN QE . 31 GLN HE22 1 1
425 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
426 1 1 1 1 31 GLN QE . 31 GLN HE22 1 1
426 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
427 1 1 1 1 31 GLN QE . 31 GLN HE21 1 1
427 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
428 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
428 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
429 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
429 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
430 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
430 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
431 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
431 1 2 1 1 35 GLY H . 35 GLY HN 1 1
432 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
432 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
433 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
433 1 2 1 1 33 LYS HA . 33 LYS+ HA 1 1
434 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
434 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
435 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
435 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
436 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
436 1 2 1 1 35 GLY H . 35 GLY HN 1 1
437 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
437 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
438 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
438 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
439 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
439 1 2 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
440 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
440 1 2 1 1 35 GLY H . 35 GLY HN 1 1
441 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
441 1 2 1 1 35 GLY HA2 . 35 GLY HA1 1 1
442 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
442 1 2 1 1 36 ILE H . 36 ILE HN 1 1
443 1 1 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
443 1 2 1 1 36 ILE H . 36 ILE HN 1 1
444 1 1 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
444 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
445 1 1 1 1 35 GLY H . 35 GLY HN 1 1
445 1 2 1 1 36 ILE H . 36 ILE HN 1 1
446 1 1 1 1 35 GLY H . 35 GLY HN 1 1
446 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
447 1 1 1 1 36 ILE H . 36 ILE HN 1 1
447 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
448 1 1 1 1 36 ILE H . 36 ILE HN 1 1
448 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
449 1 1 1 1 36 ILE H . 36 ILE HN 1 1
449 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
450 1 1 1 1 36 ILE H . 36 ILE HN 1 1
450 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
451 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
451 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
452 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
452 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
453 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
453 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
454 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
454 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
455 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
455 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
456 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
456 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
457 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
457 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
458 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
458 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
459 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
459 1 2 1 1 40 GLN H . 40 GLN HN 1 1
460 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
460 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
461 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
461 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
462 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1
462 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
463 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
463 1 2 1 1 40 GLN H . 40 GLN HN 1 1
464 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
464 1 2 1 1 41 GLN H . 41 GLN HN 1 1
465 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
465 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
466 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
466 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
467 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
467 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
468 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
468 1 2 1 1 40 GLN H . 40 GLN HN 1 1
469 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
469 1 2 1 1 41 GLN H . 41 GLN HN 1 1
470 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
470 1 2 1 1 41 GLN H . 41 GLN HN 1 1
471 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
471 1 2 1 1 40 GLN H . 40 GLN HN 1 1
472 1 1 1 1 40 GLN H . 40 GLN HN 1 1
472 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
473 1 1 1 1 40 GLN H . 40 GLN HN 1 1
473 1 2 1 1 41 GLN H . 41 GLN HN 1 1
474 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
474 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
475 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
475 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
476 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
476 1 2 1 1 41 GLN H . 41 GLN HN 1 1
477 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
477 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
478 1 1 1 1 40 GLN HE21 . 40 GLN HE21 1 1
478 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
479 1 1 1 1 40 GLN HE21 . 40 GLN HE21 1 1
479 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
480 1 1 1 1 41 GLN H . 41 GLN HN 1 1
480 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
481 1 1 1 1 41 GLN H . 41 GLN HN 1 1
481 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
482 1 1 1 1 41 GLN H . 41 GLN HN 1 1
482 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
483 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
483 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
484 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
484 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
485 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
485 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
486 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
486 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
487 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
487 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
488 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
488 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
489 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
489 1 2 1 1 70 VAL H . 70 VAL HN 1 1
490 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
490 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
491 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
491 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
492 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
492 1 2 1 1 43 LEU H . 43 LEU HN 1 1
493 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
493 1 2 1 1 42 ARG HE . 42 ARG+ HE 1 1
494 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
494 1 2 1 1 43 LEU H . 43 LEU HN 1 1
495 1 1 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
495 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
496 1 1 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
496 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
497 1 1 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
497 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
498 1 1 1 1 42 ARG HE . 42 ARG+ HE 1 1
498 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
499 1 1 1 1 42 ARG HE . 42 ARG+ HE 1 1
499 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
500 1 1 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
500 1 2 1 1 43 LEU H . 43 LEU HN 1 1
501 1 1 1 1 43 LEU H . 43 LEU HN 1 1
501 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
502 1 1 1 1 43 LEU H . 43 LEU HN 1 1
502 1 2 1 1 43 LEU QD . 43 LEU QD2 1 1
503 1 1 1 1 43 LEU H . 43 LEU HN 1 1
503 1 2 1 1 44 ILE H . 44 ILE HN 1 1
504 1 1 1 1 43 LEU H . 43 LEU HN 1 1
504 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
505 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
505 1 2 1 1 43 LEU QD . 43 LEU QD1 1 1
506 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
506 1 2 1 1 44 ILE H . 44 ILE HN 1 1
507 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
507 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
508 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
508 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
509 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
509 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
510 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
510 1 2 1 1 70 VAL H . 70 VAL HN 1 1
511 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
511 1 2 1 1 44 ILE H . 44 ILE HN 1 1
512 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
512 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
513 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
513 1 2 1 1 44 ILE H . 44 ILE HN 1 1
514 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
514 1 2 1 1 68 HIS H . 68 HIS HN 1 1
515 1 1 1 1 43 LEU QD . 43 LEU QD1 1 1
515 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
516 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
516 1 2 1 1 44 ILE H . 44 ILE HN 1 1
517 1 1 1 1 44 ILE H . 44 ILE HN 1 1
517 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
518 1 1 1 1 44 ILE H . 44 ILE HN 1 1
518 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
519 1 1 1 1 44 ILE H . 44 ILE HN 1 1
519 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
520 1 1 1 1 44 ILE H . 44 ILE HN 1 1
520 1 2 1 1 45 PHE H . 45 PHE HN 1 1
521 1 1 1 1 44 ILE H . 44 ILE HN 1 1
521 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
522 1 1 1 1 44 ILE H . 44 ILE HN 1 1
522 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
523 1 1 1 1 44 ILE H . 44 ILE HN 1 1
523 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
524 1 1 1 1 44 ILE H . 44 ILE HN 1 1
524 1 2 1 1 68 HIS H . 68 HIS HN 1 1
525 1 1 1 1 44 ILE H . 44 ILE HN 1 1
525 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
526 1 1 1 1 44 ILE H . 44 ILE HN 1 1
526 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
527 1 1 1 1 44 ILE H . 44 ILE HN 1 1
527 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
528 1 1 1 1 44 ILE H . 44 ILE HN 1 1
528 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
529 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
529 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
530 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
530 1 2 1 1 45 PHE H . 45 PHE HN 1 1
531 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
531 1 2 1 1 50 LEU H . 50 LEU HN 1 1
532 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
532 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
533 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
533 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
534 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
534 1 2 1 1 68 HIS H . 68 HIS HN 1 1
535 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
535 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
536 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
536 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
537 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
537 1 2 1 1 49 GLN H . 49 GLN HN 1 1
538 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
538 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
539 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
539 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
540 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
540 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
541 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
541 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
542 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
542 1 2 1 1 47 GLY H . 47 GLY HN 1 1
543 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
543 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
544 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
544 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
545 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
545 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
546 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
546 1 2 1 1 68 HIS H . 68 HIS HN 1 1
547 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
547 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
548 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
548 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
549 1 1 1 1 45 PHE H . 45 PHE HN 1 1
549 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
550 1 1 1 1 45 PHE H . 45 PHE HN 1 1
550 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
551 1 1 1 1 45 PHE H . 45 PHE HN 1 1
551 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
552 1 1 1 1 45 PHE H . 45 PHE HN 1 1
552 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
553 1 1 1 1 45 PHE H . 45 PHE HN 1 1
553 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
554 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
554 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
555 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
555 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
556 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
556 1 2 1 1 46 ALA H . 46 ALA HN 1 1
557 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
557 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
558 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
558 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
559 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
559 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
560 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
560 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
561 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
561 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
562 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
562 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
563 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
563 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
564 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
564 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
565 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
565 1 2 1 1 46 ALA H . 46 ALA HN 1 1
566 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
566 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
567 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
567 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
568 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
568 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
569 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
569 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
570 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
570 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
571 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
571 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
572 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
572 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
573 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
573 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
574 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
574 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
575 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
575 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
576 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
576 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
577 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
577 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
578 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
578 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
579 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
579 1 2 1 1 68 HIS H . 68 HIS HN 1 1
580 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
580 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
581 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
581 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
582 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
582 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
583 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
583 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
584 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
584 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
585 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
585 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
586 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
586 1 2 1 1 65 SER HA . 65 SER HA 1 1
587 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
587 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
588 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
588 1 2 1 1 66 THR H . 66 THR HN 1 1
589 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
589 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
590 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
590 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
591 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
591 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
592 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
592 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
593 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
593 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
594 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
594 1 2 1 1 62 GLN H . 62 GLN HN 1 1
595 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
595 1 2 1 1 65 SER HA . 65 SER HA 1 1
596 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
596 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
597 1 1 1 1 46 ALA H . 46 ALA HN 1 1
597 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
598 1 1 1 1 46 ALA H . 46 ALA HN 1 1
598 1 2 1 1 47 GLY H . 47 GLY HN 1 1
599 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
599 1 2 1 1 47 GLY H . 47 GLY HN 1 1
600 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
600 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
601 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
601 1 2 1 1 47 GLY H . 47 GLY HN 1 1
602 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
602 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
603 1 1 1 1 47 GLY H . 47 GLY HN 1 1
603 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
604 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
604 1 2 1 1 49 GLN H . 49 GLN HN 1 1
605 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
605 1 2 1 1 49 GLN H . 49 GLN HN 1 1
606 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
606 1 2 1 1 50 LEU H . 50 LEU HN 1 1
607 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
607 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
608 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
608 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
609 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
609 1 2 1 1 50 LEU H . 50 LEU HN 1 1
610 1 1 1 1 50 LEU H . 50 LEU HN 1 1
610 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
611 1 1 1 1 50 LEU H . 50 LEU HN 1 1
611 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
612 1 1 1 1 50 LEU H . 50 LEU HN 1 1
612 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
613 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
613 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
614 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
614 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
615 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
615 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
616 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
616 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
617 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
617 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
618 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
618 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
619 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
619 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
620 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
620 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
621 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
621 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
622 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
622 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
623 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
623 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
624 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
624 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
625 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
625 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
626 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
626 1 2 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
627 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
627 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
628 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
628 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
629 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
629 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
630 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
630 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
631 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
631 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
632 1 1 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
632 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
633 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
633 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
634 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
634 1 2 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
635 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
635 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
636 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
636 1 2 1 1 55 THR H . 55 THR HN 1 1
637 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
637 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
638 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
638 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
639 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
639 1 2 1 1 54 ARG HE . 54 ARG+ HE 1 1
640 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
640 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
641 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
641 1 2 1 1 55 THR H . 55 THR HN 1 1
642 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
642 1 2 1 1 55 THR MG . 55 THR QG2 1 1
643 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
643 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
644 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
644 1 2 1 1 54 ARG HE . 54 ARG+ HE 1 1
645 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
645 1 2 1 1 55 THR H . 55 THR HN 1 1
646 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
646 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
647 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
647 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
648 1 1 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
648 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
649 1 1 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
649 1 2 1 1 55 THR H . 55 THR HN 1 1
650 1 1 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
650 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
651 1 1 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
651 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
652 1 1 1 1 55 THR H . 55 THR HN 1 1
652 1 2 1 1 56 LEU H . 56 LEU HN 1 1
653 1 1 1 1 55 THR H . 55 THR HN 1 1
653 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
654 1 1 1 1 55 THR H . 55 THR HN 1 1
654 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
655 1 1 1 1 55 THR H . 55 THR HN 1 1
655 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
656 1 1 1 1 55 THR HA . 55 THR HA 1 1
656 1 2 1 1 55 THR MG . 55 THR QG2 1 1
657 1 1 1 1 55 THR HA . 55 THR HA 1 1
657 1 2 1 1 56 LEU H . 56 LEU HN 1 1
658 1 1 1 1 55 THR HA . 55 THR HA 1 1
658 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
659 1 1 1 1 55 THR HA . 55 THR HA 1 1
659 1 2 1 1 57 SER H . 57 SER HN 1 1
660 1 1 1 1 55 THR HA . 55 THR HA 1 1
660 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
661 1 1 1 1 55 THR HB . 55 THR HB 1 1
661 1 2 1 1 56 LEU H . 56 LEU HN 1 1
662 1 1 1 1 55 THR HB . 55 THR HB 1 1
662 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
663 1 1 1 1 55 THR HB . 55 THR HB 1 1
663 1 2 1 1 57 SER H . 57 SER HN 1 1
664 1 1 1 1 55 THR HB . 55 THR HB 1 1
664 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
665 1 1 1 1 55 THR MG . 55 THR QG2 1 1
665 1 2 1 1 56 LEU H . 56 LEU HN 1 1
666 1 1 1 1 55 THR MG . 55 THR QG2 1 1
666 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
667 1 1 1 1 55 THR MG . 55 THR QG2 1 1
667 1 2 1 1 57 SER H . 57 SER HN 1 1
668 1 1 1 1 55 THR MG . 55 THR QG2 1 1
668 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
669 1 1 1 1 56 LEU H . 56 LEU HN 1 1
669 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
670 1 1 1 1 56 LEU H . 56 LEU HN 1 1
670 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
671 1 1 1 1 56 LEU H . 56 LEU HN 1 1
671 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
672 1 1 1 1 56 LEU H . 56 LEU HN 1 1
672 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
673 1 1 1 1 56 LEU H . 56 LEU HN 1 1
673 1 2 1 1 57 SER H . 57 SER HN 1 1
674 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
674 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
675 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
675 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
676 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
676 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
677 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
677 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
678 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
678 1 2 1 1 59 TYR H . 59 TYR HN 1 1
679 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
679 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
680 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
680 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
681 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
681 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
682 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
682 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
683 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
683 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
684 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
684 1 2 1 1 57 SER H . 57 SER HN 1 1
685 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
685 1 2 1 1 61 ILE H . 61 ILE HN 1 1
686 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
686 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
687 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
687 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
688 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
688 1 2 1 1 57 SER H . 57 SER HN 1 1
689 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
689 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
690 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
690 1 2 1 1 57 SER H . 57 SER HN 1 1
691 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
691 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
692 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
692 1 2 1 1 61 ILE H . 61 ILE HN 1 1
693 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
693 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
694 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
694 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
695 1 1 1 1 57 SER H . 57 SER HN 1 1
695 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
696 1 1 1 1 57 SER H . 57 SER HN 1 1
696 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
697 1 1 1 1 57 SER H . 57 SER HN 1 1
697 1 2 1 1 59 TYR H . 59 TYR HN 1 1
698 1 1 1 1 57 SER HA . 57 SER HA 1 1
698 1 2 1 1 60 ASN H . 60 ASN HN 1 1
699 1 1 1 1 57 SER HA . 57 SER HA 1 1
699 1 2 1 1 61 ILE H . 61 ILE HN 1 1
700 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
700 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
701 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
701 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
702 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
702 1 2 1 1 59 TYR H . 59 TYR HN 1 1
703 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
703 1 2 1 1 60 ASN H . 60 ASN HN 1 1
704 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
704 1 2 1 1 59 TYR H . 59 TYR HN 1 1
705 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
705 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
706 1 1 1 1 59 TYR H . 59 TYR HN 1 1
706 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
707 1 1 1 1 59 TYR H . 59 TYR HN 1 1
707 1 2 1 1 60 ASN H . 60 ASN HN 1 1
708 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
708 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
709 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
709 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
710 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
710 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
711 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
711 1 2 1 1 60 ASN H . 60 ASN HN 1 1
712 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
712 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
713 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
713 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
714 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
714 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
715 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
715 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
716 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
716 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
717 1 1 1 1 60 ASN H . 60 ASN HN 1 1
717 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
718 1 1 1 1 60 ASN H . 60 ASN HN 1 1
718 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
719 1 1 1 1 60 ASN H . 60 ASN HN 1 1
719 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
720 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
720 1 2 1 1 61 ILE H . 61 ILE HN 1 1
721 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
721 1 2 1 1 61 ILE H . 61 ILE HN 1 1
722 1 1 1 1 61 ILE H . 61 ILE HN 1 1
722 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
723 1 1 1 1 61 ILE H . 61 ILE HN 1 1
723 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
724 1 1 1 1 61 ILE H . 61 ILE HN 1 1
724 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
725 1 1 1 1 61 ILE H . 61 ILE HN 1 1
725 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
726 1 1 1 1 61 ILE H . 61 ILE HN 1 1
726 1 2 1 1 62 GLN H . 62 GLN HN 1 1
727 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
727 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
728 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
728 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
729 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
729 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
730 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
730 1 2 1 1 62 GLN H . 62 GLN HN 1 1
731 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
731 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
732 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
732 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
733 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
733 1 2 1 1 62 GLN H . 62 GLN HN 1 1
734 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
734 1 2 1 1 62 GLN H . 62 GLN HN 1 1
735 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
735 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
736 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
736 1 2 1 1 62 GLN H . 62 GLN HN 1 1
737 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
737 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
738 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
738 1 2 1 1 65 SER HA . 65 SER HA 1 1
739 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
739 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
740 1 1 1 1 62 GLN H . 62 GLN HN 1 1
740 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
741 1 1 1 1 62 GLN H . 62 GLN HN 1 1
741 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
742 1 1 1 1 62 GLN H . 62 GLN HN 1 1
742 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
743 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
743 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
744 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
744 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
745 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
745 1 2 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
746 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
746 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
747 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
747 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
748 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
748 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
749 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
749 1 2 1 1 65 SER H . 65 SER HN 1 1
750 1 1 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
750 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
751 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
751 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
752 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
752 1 2 1 1 65 SER H . 65 SER HN 1 1
753 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
753 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
754 1 1 1 1 65 SER H . 65 SER HN 1 1
754 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
755 1 1 1 1 65 SER H . 65 SER HN 1 1
755 1 2 1 1 66 THR H . 66 THR HN 1 1
756 1 1 1 1 65 SER HA . 65 SER HA 1 1
756 1 2 1 1 66 THR H . 66 THR HN 1 1
757 1 1 1 1 65 SER HA . 65 SER HA 1 1
757 1 2 1 1 66 THR HB . 66 THR HB 1 1
758 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
758 1 2 1 1 66 THR H . 66 THR HN 1 1
759 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
759 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
760 1 1 1 1 66 THR H . 66 THR HN 1 1
760 1 2 1 1 66 THR HB . 66 THR HB 1 1
761 1 1 1 1 66 THR HA . 66 THR HA 1 1
761 1 2 1 1 66 THR MG . 66 THR QG2 1 1
762 1 1 1 1 66 THR HA . 66 THR HA 1 1
762 1 2 1 1 67 LEU H . 67 LEU HN 1 1
763 1 1 1 1 66 THR HA . 66 THR HA 1 1
763 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
764 1 1 1 1 66 THR HB . 66 THR HB 1 1
764 1 2 1 1 67 LEU H . 67 LEU HN 1 1
765 1 1 1 1 66 THR MG . 66 THR QG2 1 1
765 1 2 1 1 67 LEU H . 67 LEU HN 1 1
766 1 1 1 1 66 THR MG . 66 THR QG2 1 1
766 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
767 1 1 1 1 67 LEU H . 67 LEU HN 1 1
767 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
768 1 1 1 1 67 LEU H . 67 LEU HN 1 1
768 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
769 1 1 1 1 67 LEU H . 67 LEU HN 1 1
769 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
770 1 1 1 1 67 LEU H . 67 LEU HN 1 1
770 1 2 1 1 68 HIS H . 68 HIS HN 1 1
771 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
771 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
772 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
772 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
773 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
773 1 2 1 1 68 HIS H . 68 HIS HN 1 1
774 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
774 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
775 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
775 1 2 1 1 68 HIS H . 68 HIS HN 1 1
776 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
776 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
777 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
777 1 2 1 1 68 HIS H . 68 HIS HN 1 1
778 1 1 1 1 68 HIS H . 68 HIS HN 1 1
778 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1
779 1 1 1 1 68 HIS H . 68 HIS HN 1 1
779 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
780 1 1 1 1 68 HIS H . 68 HIS HN 1 1
780 1 2 1 1 69 LEU H . 69 LEU HN 1 1
781 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
781 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
782 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
782 1 2 1 1 69 LEU H . 69 LEU HN 1 1
783 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1
783 1 2 1 1 69 LEU H . 69 LEU HN 1 1
784 1 1 1 1 69 LEU H . 69 LEU HN 1 1
784 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
785 1 1 1 1 69 LEU H . 69 LEU HN 1 1
785 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
786 1 1 1 1 69 LEU H . 69 LEU HN 1 1
786 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
787 1 1 1 1 69 LEU H . 69 LEU HN 1 1
787 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
788 1 1 1 1 69 LEU H . 69 LEU HN 1 1
788 1 2 1 1 70 VAL H . 70 VAL HN 1 1
789 1 1 1 1 69 LEU H . 69 LEU HN 1 1
789 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
790 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
790 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
791 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
791 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
792 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
792 1 2 1 1 70 VAL H . 70 VAL HN 1 1
793 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
793 1 2 1 1 70 VAL H . 70 VAL HN 1 1
794 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
794 1 2 1 1 70 VAL H . 70 VAL HN 1 1
795 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
795 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
796 1 1 1 1 70 VAL H . 70 VAL HN 1 1
796 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
797 1 1 1 1 70 VAL H . 70 VAL HN 1 1
797 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
798 1 1 1 1 70 VAL H . 70 VAL HN 1 1
798 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
799 1 1 1 1 70 VAL H . 70 VAL HN 1 1
799 1 2 1 1 71 LEU H . 71 LEU HN 1 1
800 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
800 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
801 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
801 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
802 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
802 1 2 1 1 71 LEU H . 71 LEU HN 1 1
803 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
803 1 2 1 1 71 LEU H . 71 LEU HN 1 1
804 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
804 1 2 1 1 71 LEU H . 71 LEU HN 1 1
805 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
805 1 2 1 1 71 LEU H . 71 LEU HN 1 1
806 1 1 1 1 71 LEU H . 71 LEU HN 1 1
806 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
807 1 1 1 1 71 LEU H . 71 LEU HN 1 1
807 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
808 1 1 1 1 71 LEU H . 71 LEU HN 1 1
808 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
809 1 1 1 1 71 LEU H . 71 LEU HN 1 1
809 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
810 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
810 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
811 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
811 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
812 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
812 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
813 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
813 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
814 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
814 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
815 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
815 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
816 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
816 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
817 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
817 1 2 1 1 73 LEU H . 73 LEU HN 1 1
818 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
818 1 2 1 1 73 LEU H . 73 LEU HN 1 1
819 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
819 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
820 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
820 1 2 1 1 73 LEU H . 73 LEU HN 1 1
821 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
821 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
822 1 1 1 1 73 LEU H . 73 LEU HN 1 1
822 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
823 1 1 1 1 73 LEU H . 73 LEU HN 1 1
823 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
824 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
824 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
825 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
825 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
826 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
826 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
827 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
827 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
828 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
828 1 2 1 1 74 ARG H . 74 ARG+ HN 1 1
829 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
829 1 2 1 1 74 ARG HG3 . 74 ARG+ HG3 1 1
830 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
830 1 2 1 1 74 ARG HB3 . 74 ARG+ HB3 1 1
831 1 1 1 1 74 ARG H . 74 ARG+ HN 1 1
831 1 2 1 1 74 ARG HG3 . 74 ARG+ HG3 1 1
832 1 1 1 1 74 ARG HA . 74 ARG+ HA 1 1
832 1 2 1 1 75 GLY H . 75 GLY HN 1 1
833 1 1 1 1 75 GLY H . 75 GLY HN 1 1
833 1 2 1 1 76 GLY H . 76 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.06 1 1
2 1 . . . . . . . 4.22 1 1
3 1 . . . . . . . 3.73 1 1
4 1 . . . . . . . 4.78 1 1
5 1 . . . . . . . 4.76 1 1
6 1 . . . . . . . 4.96 1 1
7 1 . . . . . . . 2.92 1 1
8 1 . . . . . . . 4.55 1 1
9 1 . . . . . . . 4.14 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 4.04 1 1
12 1 . . . . . . . 3.51 1 1
13 1 . . . . . . . 4.21 1 1
14 1 . . . . . . . 3.89 1 1
15 1 . . . . . . . 3.99 1 1
16 1 . . . . . . . 4.41 1 1
17 1 . . . . . . . 3.94 1 1
18 1 . . . . . . . 3.86 1 1
19 1 . . . . . . . 4.34 1 1
20 1 . . . . . . . 3.77 1 1
21 1 . . . . . . . 4.87 1 1
22 1 . . . . . . . 4.41 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.06 1 1
25 1 . . . . . . . 3.25 1 1
26 1 . . . . . . . 3.19 1 1
27 1 . . . . . . . 4.73 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 3.89 1 1
30 1 . . . . . . . 4.3 1 1
31 1 . . . . . . . 4.2 1 1
32 1 . . . . . . . 4.92 1 1
33 1 . . . . . . . 4.35 1 1
34 1 . . . . . . . 4.87 1 1
35 1 . . . . . . . 4.07 1 1
36 1 . . . . . . . 3.58 1 1
37 1 . . . . . . . 4.2 1 1
38 1 . . . . . . . 4.31 1 1
39 1 . . . . . . . 3.84 1 1
40 1 . . . . . . . 3.86 1 1
41 1 . . . . . . . 5.17 1 1
42 1 . . . . . . . 4.62 1 1
43 1 . . . . . . . 4.73 1 1
44 1 . . . . . . . 3.89 1 1
45 1 . . . . . . . 3.93 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 3.61 1 1
48 1 . . . . . . . 5.04 1 1
49 1 . . . . . . . 3.79 1 1
50 1 . . . . . . . 4.16 1 1
51 1 . . . . . . . 3.73 1 1
52 1 . . . . . . . 4.87 1 1
53 1 . . . . . . . 4.82 1 1
54 1 . . . . . . . 5.02 1 1
55 1 . . . . . . . 4.77 1 1
56 1 . . . . . . . 4.98 1 1
57 1 . . . . . . . 3.9 1 1
58 1 . . . . . . . 5.06 1 1
59 1 . . . . . . . 3.74 1 1
60 1 . . . . . . . 4.64 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 3.32 1 1
63 1 . . . . . . . 3.1 1 1
64 1 . . . . . . . 4.6 1 1
65 1 . . . . . . . 4.1 1 1
66 1 . . . . . . . 4.95 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 4.6 1 1
69 1 . . . . . . . 4.27 1 1
70 1 . . . . . . . 4.73 1 1
71 1 . . . . . . . 4.02 1 1
72 1 . . . . . . . 3.36 1 1
73 1 . . . . . . . 4.25 1 1
74 1 . . . . . . . 4.33 1 1
75 1 . . . . . . . 4.86 1 1
76 1 . . . . . . . 4.16 1 1
77 1 . . . . . . . 3.26 1 1
78 1 . . . . . . . 4.89 1 1
79 1 . . . . . . . 3.59 1 1
80 1 . . . . . . . 4.85 1 1
81 1 . . . . . . . 3.46 1 1
82 1 . . . . . . . 4.26 1 1
83 1 . . . . . . . 5.21 1 1
84 1 . . . . . . . 4.13 1 1
85 1 . . . . . . . 4.88 1 1
86 1 . . . . . . . 4.92 1 1
87 1 . . . . . . . 4.19 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 4.99 1 1
90 1 . . . . . . . 3.93 1 1
91 1 . . . . . . . 5.17 1 1
92 1 . . . . . . . 3.18 1 1
93 1 . . . . . . . 4.96 1 1
94 1 . . . . . . . 4.64 1 1
95 1 . . . . . . . 3.36 1 1
96 1 . . . . . . . 4.13 1 1
97 1 . . . . . . . 3.51 1 1
98 1 . . . . . . . 3.54 1 1
99 1 . . . . . . . 4.84 1 1
100 1 . . . . . . . 4.79 1 1
101 1 . . . . . . . 3.8 1 1
102 1 . . . . . . . 3.67 1 1
103 1 . . . . . . . 4.41 1 1
104 1 . . . . . . . 4.42 1 1
105 1 . . . . . . . 4.68 1 1
106 1 . . . . . . . 3.16 1 1
107 1 . . . . . . . 2.98 1 1
108 1 . . . . . . . 4.19 1 1
109 1 . . . . . . . 3.73 1 1
110 1 . . . . . . . 4.56 1 1
111 1 . . . . . . . 4.16 1 1
112 1 . . . . . . . 3.01 1 1
113 1 . . . . . . . 4.19 1 1
114 1 . . . . . . . 4.91 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 3.08 1 1
118 1 . . . . . . . 3.58 1 1
119 1 . . . . . . . 4.48 1 1
120 1 . . . . . . . 4.78 1 1
121 1 . . . . . . . 4.35 1 1
122 1 . . . . . . . 4.78 1 1
123 1 . . . . . . . 3.63 1 1
124 1 . . . . . . . 4.49 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 4.22 1 1
127 1 . . . . . . . 2.94 1 1
128 1 . . . . . . . 3.85 1 1
129 1 . . . . . . . 4.7 1 1
130 1 . . . . . . . 4.21 1 1
131 1 . . . . . . . 3.97 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 3.51 1 1
134 1 . . . . . . . 3.23 1 1
135 1 . . . . . . . 4.97 1 1
136 1 . . . . . . . 3.87 1 1
137 1 . . . . . . . 4.76 1 1
138 1 . . . . . . . 3.97 1 1
139 1 . . . . . . . 3.24 1 1
140 1 . . . . . . . 3.2 1 1
141 1 . . . . . . . 4.27 1 1
142 1 . . . . . . . 4.12 1 1
143 1 . . . . . . . 4.57 1 1
144 1 . . . . . . . 3.97 1 1
145 1 . . . . . . . 4.52 1 1
146 1 . . . . . . . 5.01 1 1
147 1 . . . . . . . 4.37 1 1
148 1 . . . . . . . 4.98 1 1
149 1 . . . . . . . 3.62 1 1
150 1 . . . . . . . 4.74 1 1
151 1 . . . . . . . 4.66 1 1
152 1 . . . . . . . 4.1 1 1
153 1 . . . . . . . 4.53 1 1
154 1 . . . . . . . 3.33 1 1
155 1 . . . . . . . 4.3 1 1
156 1 . . . . . . . 4.21 1 1
157 1 . . . . . . . 3.66 1 1
158 1 . . . . . . . 3.69 1 1
159 1 . . . . . . . 4.63 1 1
160 1 . . . . . . . 5.2 1 1
161 1 . . . . . . . 4.65 1 1
162 1 . . . . . . . 4.88 1 1
163 1 . . . . . . . 4.83 1 1
164 1 . . . . . . . 3.82 1 1
165 1 . . . . . . . 3.15 1 1
166 1 . . . . . . . 3.38 1 1
167 1 . . . . . . . 4.02 1 1
168 1 . . . . . . . 4.84 1 1
169 1 . . . . . . . 4.23 1 1
170 1 . . . . . . . 4.33 1 1
171 1 . . . . . . . 4.37 1 1
172 1 . . . . . . . 4.72 1 1
173 1 . . . . . . . 4.81 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.47 1 1
176 1 . . . . . . . 3.38 1 1
177 1 . . . . . . . 3.28 1 1
178 1 . . . . . . . 4.23 1 1
179 1 . . . . . . . 3.62 1 1
180 1 . . . . . . . 4.87 1 1
181 1 . . . . . . . 4.24 1 1
182 1 . . . . . . . 4.32 1 1
183 1 . . . . . . . 4.85 1 1
184 1 . . . . . . . 3.37 1 1
185 1 . . . . . . . 3.47 1 1
186 1 . . . . . . . 4.31 1 1
187 1 . . . . . . . 3.99 1 1
188 1 . . . . . . . 2.83 1 1
189 1 . . . . . . . 4.46 1 1
190 1 . . . . . . . 4.05 1 1
191 1 . . . . . . . 3.63 1 1
192 1 . . . . . . . 3.34 1 1
193 1 . . . . . . . 3.75 1 1
194 1 . . . . . . . 4.52 1 1
195 1 . . . . . . . 4.43 1 1
196 1 . . . . . . . 3.19 1 1
197 1 . . . . . . . 3.0 1 1
198 1 . . . . . . . 5.06 1 1
199 1 . . . . . . . 4.74 1 1
200 1 . . . . . . . 4.75 1 1
201 1 . . . . . . . 3.34 1 1
202 1 . . . . . . . 4.22 1 1
203 1 . . . . . . . 3.67 1 1
204 1 . . . . . . . 3.85 1 1
205 1 . . . . . . . 3.88 1 1
206 1 . . . . . . . 4.06 1 1
207 1 . . . . . . . 4.82 1 1
208 1 . . . . . . . 4.24 1 1
209 1 . . . . . . . 3.95 1 1
210 1 . . . . . . . 3.23 1 1
211 1 . . . . . . . 2.92 1 1
212 1 . . . . . . . 4.85 1 1
213 1 . . . . . . . 3.68 1 1
214 1 . . . . . . . 4.47 1 1
215 1 . . . . . . . 3.56 1 1
216 1 . . . . . . . 4.55 1 1
217 1 . . . . . . . 3.34 1 1
218 1 . . . . . . . 3.82 1 1
219 1 . . . . . . . 4.45 1 1
220 1 . . . . . . . 3.21 1 1
221 1 . . . . . . . 2.91 1 1
222 1 . . . . . . . 4.16 1 1
223 1 . . . . . . . 3.19 1 1
224 1 . . . . . . . 4.44 1 1
225 1 . . . . . . . 3.83 1 1
226 1 . . . . . . . 4.7 1 1
227 1 . . . . . . . 3.11 1 1
228 1 . . . . . . . 2.95 1 1
229 1 . . . . . . . 5.01 1 1
230 1 . . . . . . . 3.03 1 1
231 1 . . . . . . . 3.75 1 1
232 1 . . . . . . . 3.89 1 1
233 1 . . . . . . . 4.63 1 1
234 1 . . . . . . . 4.61 1 1
235 1 . . . . . . . 3.38 1 1
236 1 . . . . . . . 4.08 1 1
237 1 . . . . . . . 3.83 1 1
238 1 . . . . . . . 3.64 1 1
239 1 . . . . . . . 4.54 1 1
240 1 . . . . . . . 4.78 1 1
241 1 . . . . . . . 3.93 1 1
242 1 . . . . . . . 2.9 1 1
243 1 . . . . . . . 4.11 1 1
244 1 . . . . . . . 4.41 1 1
245 1 . . . . . . . 3.77 1 1
246 1 . . . . . . . 3.26 1 1
247 1 . . . . . . . 4.49 1 1
248 1 . . . . . . . 3.02 1 1
249 1 . . . . . . . 3.19 1 1
250 1 . . . . . . . 3.21 1 1
251 1 . . . . . . . 3.29 1 1
252 1 . . . . . . . 4.27 1 1
253 1 . . . . . . . 4.11 1 1
254 1 . . . . . . . 4.91 1 1
255 1 . . . . . . . 2.92 1 1
256 1 . . . . . . . 3.64 1 1
257 1 . . . . . . . 4.03 1 1
258 1 . . . . . . . 3.35 1 1
259 1 . . . . . . . 4.46 1 1
260 1 . . . . . . . 4.07 1 1
261 1 . . . . . . . 4.92 1 1
262 1 . . . . . . . 4.94 1 1
263 1 . . . . . . . 4.13 1 1
264 1 . . . . . . . 3.93 1 1
265 1 . . . . . . . 4.57 1 1
266 1 . . . . . . . 5.22 1 1
267 1 . . . . . . . 4.03 1 1
268 1 . . . . . . . 4.08 1 1
269 1 . . . . . . . 3.42 1 1
270 1 . . . . . . . 4.33 1 1
271 1 . . . . . . . 3.56 1 1
272 1 . . . . . . . 4.34 1 1
273 1 . . . . . . . 4.63 1 1
274 1 . . . . . . . 4.98 1 1
275 1 . . . . . . . 3.47 1 1
276 1 . . . . . . . 4.97 1 1
277 1 . . . . . . . 3.93 1 1
278 1 . . . . . . . 4.9 1 1
279 1 . . . . . . . 4.53 1 1
280 1 . . . . . . . 3.97 1 1
281 1 . . . . . . . 4.83 1 1
282 1 . . . . . . . 3.28 1 1
283 1 . . . . . . . 3.34 1 1
284 1 . . . . . . . 4.86 1 1
285 1 . . . . . . . 3.61 1 1
286 1 . . . . . . . 4.07 1 1
287 1 . . . . . . . 2.86 1 1
288 1 . . . . . . . 4.47 1 1
289 1 . . . . . . . 4.02 1 1
290 1 . . . . . . . 4.67 1 1
291 1 . . . . . . . 3.68 1 1
292 1 . . . . . . . 3.25 1 1
293 1 . . . . . . . 4.94 1 1
294 1 . . . . . . . 4.79 1 1
295 1 . . . . . . . 5.14 1 1
296 1 . . . . . . . 4.64 1 1
297 1 . . . . . . . 3.92 1 1
298 1 . . . . . . . 4.96 1 1
299 1 . . . . . . . 3.56 1 1
300 1 . . . . . . . 3.8 1 1
301 1 . . . . . . . 3.59 1 1
302 1 . . . . . . . 4.23 1 1
303 1 . . . . . . . 4.28 1 1
304 1 . . . . . . . 4.61 1 1
305 1 . . . . . . . 3.99 1 1
306 1 . . . . . . . 4.42 1 1
307 1 . . . . . . . 4.6 1 1
308 1 . . . . . . . 3.14 1 1
309 1 . . . . . . . 3.36 1 1
310 1 . . . . . . . 3.93 1 1
311 1 . . . . . . . 3.61 1 1
312 1 . . . . . . . 3.61 1 1
313 1 . . . . . . . 4.52 1 1
314 1 . . . . . . . 4.77 1 1
315 1 . . . . . . . 3.27 1 1
316 1 . . . . . . . 4.71 1 1
317 1 . . . . . . . 4.85 1 1
318 1 . . . . . . . 4.33 1 1
319 1 . . . . . . . 4.13 1 1
320 1 . . . . . . . 4.89 1 1
321 1 . . . . . . . 4.51 1 1
322 1 . . . . . . . 3.92 1 1
323 1 . . . . . . . 4.24 1 1
324 1 . . . . . . . 3.59 1 1
325 1 . . . . . . . 3.76 1 1
326 1 . . . . . . . 4.29 1 1
327 1 . . . . . . . 4.95 1 1
328 1 . . . . . . . 4.34 1 1
329 1 . . . . . . . 4.66 1 1
330 1 . . . . . . . 3.84 1 1
331 1 . . . . . . . 4.33 1 1
332 1 . . . . . . . 4.56 1 1
333 1 . . . . . . . 3.29 1 1
334 1 . . . . . . . 4.86 1 1
335 1 . . . . . . . 4.53 1 1
336 1 . . . . . . . 4.35 1 1
337 1 . . . . . . . 3.46 1 1
338 1 . . . . . . . 4.68 1 1
339 1 . . . . . . . 3.95 1 1
340 1 . . . . . . . 4.54 1 1
341 1 . . . . . . . 4.7 1 1
342 1 . . . . . . . 4.52 1 1
343 1 . . . . . . . 4.34 1 1
344 1 . . . . . . . 3.49 1 1
345 1 . . . . . . . 3.57 1 1
346 1 . . . . . . . 4.37 1 1
347 1 . . . . . . . 3.3 1 1
348 1 . . . . . . . 4.34 1 1
349 1 . . . . . . . 4.24 1 1
350 1 . . . . . . . 4.21 1 1
351 1 . . . . . . . 4.54 1 1
352 1 . . . . . . . 3.61 1 1
353 1 . . . . . . . 4.61 1 1
354 1 . . . . . . . 3.61 1 1
355 1 . . . . . . . 3.17 1 1
356 1 . . . . . . . 4.7 1 1
357 1 . . . . . . . 4.65 1 1
358 1 . . . . . . . 3.29 1 1
359 1 . . . . . . . 3.73 1 1
360 1 . . . . . . . 3.13 1 1
361 1 . . . . . . . 3.15 1 1
362 1 . . . . . . . 4.12 1 1
363 1 . . . . . . . 4.65 1 1
364 1 . . . . . . . 3.17 1 1
365 1 . . . . . . . 3.2 1 1
366 1 . . . . . . . 4.02 1 1
367 1 . . . . . . . 4.46 1 1
368 1 . . . . . . . 4.36 1 1
369 1 . . . . . . . 3.45 1 1
370 1 . . . . . . . 4.4 1 1
371 1 . . . . . . . 3.5 1 1
372 1 . . . . . . . 3.9 1 1
373 1 . . . . . . . 3.13 1 1
374 1 . . . . . . . 3.64 1 1
375 1 . . . . . . . 4.19 1 1
376 1 . . . . . . . 3.74 1 1
377 1 . . . . . . . 3.59 1 1
378 1 . . . . . . . 4.45 1 1
379 1 . . . . . . . 4.13 1 1
380 1 . . . . . . . 4.72 1 1
381 1 . . . . . . . 4.62 1 1
382 1 . . . . . . . 4.1 1 1
383 1 . . . . . . . 4.5 1 1
384 1 . . . . . . . 2.89 1 1
385 1 . . . . . . . 3.39 1 1
386 1 . . . . . . . 4.28 1 1
387 1 . . . . . . . 3.75 1 1
388 1 . . . . . . . 4.31 1 1
389 1 . . . . . . . 3.36 1 1
390 1 . . . . . . . 4.42 1 1
391 1 . . . . . . . 3.65 1 1
392 1 . . . . . . . 3.51 1 1
393 1 . . . . . . . 4.63 1 1
394 1 . . . . . . . 3.92 1 1
395 1 . . . . . . . 4.31 1 1
396 1 . . . . . . . 4.07 1 1
397 1 . . . . . . . 4.19 1 1
398 1 . . . . . . . 3.39 1 1
399 1 . . . . . . . 3.92 1 1
400 1 . . . . . . . 3.28 1 1
401 1 . . . . . . . 3.52 1 1
402 1 . . . . . . . 3.56 1 1
403 1 . . . . . . . 5.14 1 1
404 1 . . . . . . . 4.14 1 1
405 1 . . . . . . . 3.04 1 1
406 1 . . . . . . . 4.23 1 1
407 1 . . . . . . . 4.52 1 1
408 1 . . . . . . . 3.49 1 1
409 1 . . . . . . . 3.96 1 1
410 1 . . . . . . . 4.5 1 1
411 1 . . . . . . . 4.25 1 1
412 1 . . . . . . . 4.18 1 1
413 1 . . . . . . . 4.74 1 1
414 1 . . . . . . . 4.8 1 1
415 1 . . . . . . . 3.35 1 1
416 1 . . . . . . . 4.15 1 1
417 1 . . . . . . . 4.6 1 1
418 1 . . . . . . . 3.72 1 1
419 1 . . . . . . . 3.44 1 1
420 1 . . . . . . . 4.68 1 1
421 1 . . . . . . . 4.12 1 1
422 1 . . . . . . . 3.96 1 1
423 1 . . . . . . . 4.83 1 1
424 1 . . . . . . . 4.36 1 1
425 1 . . . . . . . 4.24 1 1
426 1 . . . . . . . 4.61 1 1
427 1 . . . . . . . 4.6 1 1
428 1 . . . . . . . 3.63 1 1
429 1 . . . . . . . 3.63 1 1
430 1 . . . . . . . 4.88 1 1
431 1 . . . . . . . 4.45 1 1
432 1 . . . . . . . 3.87 1 1
433 1 . . . . . . . 3.96 1 1
434 1 . . . . . . . 3.75 1 1
435 1 . . . . . . . 3.42 1 1
436 1 . . . . . . . 4.5 1 1
437 1 . . . . . . . 4.02 1 1
438 1 . . . . . . . 3.64 1 1
439 1 . . . . . . . 4.14 1 1
440 1 . . . . . . . 3.25 1 1
441 1 . . . . . . . 4.69 1 1
442 1 . . . . . . . 4.67 1 1
443 1 . . . . . . . 4.63 1 1
444 1 . . . . . . . 4.19 1 1
445 1 . . . . . . . 3.76 1 1
446 1 . . . . . . . 4.99 1 1
447 1 . . . . . . . 3.32 1 1
448 1 . . . . . . . 4.32 1 1
449 1 . . . . . . . 3.98 1 1
450 1 . . . . . . . 4.21 1 1
451 1 . . . . . . . 4.18 1 1
452 1 . . . . . . . 3.99 1 1
453 1 . . . . . . . 3.32 1 1
454 1 . . . . . . . 4.79 1 1
455 1 . . . . . . . 3.52 1 1
456 1 . . . . . . . 4.53 1 1
457 1 . . . . . . . 3.8 1 1
458 1 . . . . . . . 4.45 1 1
459 1 . . . . . . . 4.5 1 1
460 1 . . . . . . . 4.08 1 1
461 1 . . . . . . . 4.52 1 1
462 1 . . . . . . . 4.86 1 1
463 1 . . . . . . . 5.14 1 1
464 1 . . . . . . . 4.37 1 1
465 1 . . . . . . . 4.39 1 1
466 1 . . . . . . . 3.98 1 1
467 1 . . . . . . . 3.77 1 1
468 1 . . . . . . . 3.53 1 1
469 1 . . . . . . . 4.73 1 1
470 1 . . . . . . . 4.48 1 1
471 1 . . . . . . . 4.94 1 1
472 1 . . . . . . . 3.54 1 1
473 1 . . . . . . . 3.27 1 1
474 1 . . . . . . . 4.46 1 1
475 1 . . . . . . . 4.14 1 1
476 1 . . . . . . . 4.75 1 1
477 1 . . . . . . . 4.12 1 1
478 1 . . . . . . . 4.8 1 1
479 1 . . . . . . . 5.12 1 1
480 1 . . . . . . . 3.62 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . . 4.54 1 1
483 1 . . . . . . . 3.72 1 1
484 1 . . . . . . . 3.08 1 1
485 1 . . . . . . . 3.31 1 1
486 1 . . . . . . . 3.71 1 1
487 1 . . . . . . . 5.04 1 1
488 1 . . . . . . . 3.48 1 1
489 1 . . . . . . . 4.08 1 1
490 1 . . . . . . . 4.91 1 1
491 1 . . . . . . . 4.11 1 1
492 1 . . . . . . . 3.11 1 1
493 1 . . . . . . . 4.55 1 1
494 1 . . . . . . . 4.65 1 1
495 1 . . . . . . . 3.65 1 1
496 1 . . . . . . . 4.5 1 1
497 1 . . . . . . . 4.27 1 1
498 1 . . . . . . . 4.13 1 1
499 1 . . . . . . . 4.88 1 1
500 1 . . . . . . . 4.66 1 1
501 1 . . . . . . . 4.15 1 1
502 1 . . . . . . . 4.18 1 1
503 1 . . . . . . . 4.59 1 1
504 1 . . . . . . . 5.02 1 1
505 1 . . . . . . . 3.21 1 1
506 1 . . . . . . . 3.03 1 1
507 1 . . . . . . . 4.76 1 1
508 1 . . . . . . . 4.45 1 1
509 1 . . . . . . . 4.05 1 1
510 1 . . . . . . . 4.19 1 1
511 1 . . . . . . . 4.23 1 1
512 1 . . . . . . . 3.61 1 1
513 1 . . . . . . . 3.94 1 1
514 1 . . . . . . . 3.95 1 1
515 1 . . . . . . . 3.43 1 1
516 1 . . . . . . . 4.83 1 1
517 1 . . . . . . . 3.49 1 1
518 1 . . . . . . . 4.2 1 1
519 1 . . . . . . . 3.71 1 1
520 1 . . . . . . . 4.67 1 1
521 1 . . . . . . . 5.09 1 1
522 1 . . . . . . . 5.08 1 1
523 1 . . . . . . . 4.49 1 1
524 1 . . . . . . . 3.81 1 1
525 1 . . . . . . . 5.05 1 1
526 1 . . . . . . . 4.34 1 1
527 1 . . . . . . . 5.02 1 1
528 1 . . . . . . . 4.56 1 1
529 1 . . . . . . . 3.17 1 1
530 1 . . . . . . . 3.03 1 1
531 1 . . . . . . . 4.04 1 1
532 1 . . . . . . . 4.68 1 1
533 1 . . . . . . . 4.93 1 1
534 1 . . . . . . . 3.83 1 1
535 1 . . . . . . . 3.84 1 1
536 1 . . . . . . . 4.04 1 1
537 1 . . . . . . . 4.41 1 1
538 1 . . . . . . . 3.36 1 1
539 1 . . . . . . . 4.91 1 1
540 1 . . . . . . . 4.42 1 1
541 1 . . . . . . . 4.92 1 1
542 1 . . . . . . . 3.36 1 1
543 1 . . . . . . . 3.95 1 1
544 1 . . . . . . . 3.57 1 1
545 1 . . . . . . . 4.43 1 1
546 1 . . . . . . . 3.8 1 1
547 1 . . . . . . . 4.16 1 1
548 1 . . . . . . . 4.05 1 1
549 1 . . . . . . . 3.87 1 1
550 1 . . . . . . . 3.78 1 1
551 1 . . . . . . . 4.01 1 1
552 1 . . . . . . . 4.34 1 1
553 1 . . . . . . . 5.03 1 1
554 1 . . . . . . . 3.02 1 1
555 1 . . . . . . . 4.44 1 1
556 1 . . . . . . . 2.98 1 1
557 1 . . . . . . . 4.62 1 1
558 1 . . . . . . . 5.13 1 1
559 1 . . . . . . . 4.8 1 1
560 1 . . . . . . . 3.89 1 1
561 1 . . . . . . . 3.64 1 1
562 1 . . . . . . . 4.09 1 1
563 1 . . . . . . . 4.48 1 1
564 1 . . . . . . . 3.62 1 1
565 1 . . . . . . . 3.6 1 1
566 1 . . . . . . . 5.03 1 1
567 1 . . . . . . . 3.62 1 1
568 1 . . . . . . . 3.86 1 1
569 1 . . . . . . . 4.21 1 1
570 1 . . . . . . . 4.97 1 1
571 1 . . . . . . . 4.15 1 1
572 1 . . . . . . . 5.19 1 1
573 1 . . . . . . . 5.02 1 1
574 1 . . . . . . . 3.73 1 1
575 1 . . . . . . . 4.32 1 1
576 1 . . . . . . . 4.41 1 1
577 1 . . . . . . . 4.72 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 4.73 1 1
580 1 . . . . . . . 3.79 1 1
581 1 . . . . . . . 4.27 1 1
582 1 . . . . . . . 4.96 1 1
583 1 . . . . . . . 4.41 1 1
584 1 . . . . . . . 4.46 1 1
585 1 . . . . . . . 4.43 1 1
586 1 . . . . . . . 4.18 1 1
587 1 . . . . . . . 4.2 1 1
588 1 . . . . . . . 3.83 1 1
589 1 . . . . . . . 4.36 1 1
590 1 . . . . . . . 4.53 1 1
591 1 . . . . . . . 4.34 1 1
592 1 . . . . . . . 4.92 1 1
593 1 . . . . . . . 4.77 1 1
594 1 . . . . . . . 4.3 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 4.59 1 1
597 1 . . . . . . . 3.32 1 1
598 1 . . . . . . . 3.67 1 1
599 1 . . . . . . . 3.4 1 1
600 1 . . . . . . . 4.84 1 1
601 1 . . . . . . . 3.99 1 1
602 1 . . . . . . . 4.54 1 1
603 1 . . . . . . . 3.67 1 1
604 1 . . . . . . . 4.62 1 1
605 1 . . . . . . . 2.81 1 1
606 1 . . . . . . . 3.01 1 1
607 1 . . . . . . . 4.64 1 1
608 1 . . . . . . . 4.95 1 1
609 1 . . . . . . . 5.08 1 1
610 1 . . . . . . . 4.11 1 1
611 1 . . . . . . . 3.93 1 1
612 1 . . . . . . . 3.99 1 1
613 1 . . . . . . . 3.28 1 1
614 1 . . . . . . . 3.25 1 1
615 1 . . . . . . . 4.11 1 1
616 1 . . . . . . . 4.39 1 1
617 1 . . . . . . . 4.17 1 1
618 1 . . . . . . . 4.32 1 1
619 1 . . . . . . . 4.67 1 1
620 1 . . . . . . . 3.63 1 1
621 1 . . . . . . . 3.73 1 1
622 1 . . . . . . . 4.08 1 1
623 1 . . . . . . . 5.19 1 1
624 1 . . . . . . . 4.15 1 1
625 1 . . . . . . . 4.48 1 1
626 1 . . . . . . . 3.77 1 1
627 1 . . . . . . . 4.34 1 1
628 1 . . . . . . . 4.59 1 1
629 1 . . . . . . . 3.82 1 1
630 1 . . . . . . . 3.61 1 1
631 1 . . . . . . . 2.86 1 1
632 1 . . . . . . . 4.55 1 1
633 1 . . . . . . . 3.93 1 1
634 1 . . . . . . . 4.08 1 1
635 1 . . . . . . . 3.93 1 1
636 1 . . . . . . . 4.73 1 1
637 1 . . . . . . . 4.33 1 1
638 1 . . . . . . . 4.59 1 1
639 1 . . . . . . . 4.49 1 1
640 1 . . . . . . . 4.11 1 1
641 1 . . . . . . . 3.18 1 1
642 1 . . . . . . . 3.96 1 1
643 1 . . . . . . . 3.98 1 1
644 1 . . . . . . . 4.98 1 1
645 1 . . . . . . . 3.65 1 1
646 1 . . . . . . . 4.89 1 1
647 1 . . . . . . . 3.7 1 1
648 1 . . . . . . . 4.88 1 1
649 1 . . . . . . . 3.86 1 1
650 1 . . . . . . . 4.55 1 1
651 1 . . . . . . . 3.99 1 1
652 1 . . . . . . . 5.06 1 1
653 1 . . . . . . . 4.29 1 1
654 1 . . . . . . . 4.09 1 1
655 1 . . . . . . . 4.66 1 1
656 1 . . . . . . . 3.26 1 1
657 1 . . . . . . . 3.35 1 1
658 1 . . . . . . . 4.77 1 1
659 1 . . . . . . . 4.7 1 1
660 1 . . . . . . . 4.67 1 1
661 1 . . . . . . . 3.31 1 1
662 1 . . . . . . . 4.35 1 1
663 1 . . . . . . . 3.61 1 1
664 1 . . . . . . . 4.41 1 1
665 1 . . . . . . . 3.92 1 1
666 1 . . . . . . . 3.92 1 1
667 1 . . . . . . . 4.46 1 1
668 1 . . . . . . . 4.28 1 1
669 1 . . . . . . . 4.03 1 1
670 1 . . . . . . . 3.96 1 1
671 1 . . . . . . . 3.97 1 1
672 1 . . . . . . . 3.31 1 1
673 1 . . . . . . . 3.77 1 1
674 1 . . . . . . . 4.23 1 1
675 1 . . . . . . . 3.09 1 1
676 1 . . . . . . . 4.25 1 1
677 1 . . . . . . . 4.59 1 1
678 1 . . . . . . . 4.43 1 1
679 1 . . . . . . . 3.74 1 1
680 1 . . . . . . . 4.22 1 1
681 1 . . . . . . . 3.61 1 1
682 1 . . . . . . . 4.63 1 1
683 1 . . . . . . . 3.47 1 1
684 1 . . . . . . . 4.16 1 1
685 1 . . . . . . . 4.53 1 1
686 1 . . . . . . . 4.0 1 1
687 1 . . . . . . . 4.05 1 1
688 1 . . . . . . . 4.4 1 1
689 1 . . . . . . . 3.39 1 1
690 1 . . . . . . . 4.61 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 4.83 1 1
693 1 . . . . . . . 3.7 1 1
694 1 . . . . . . . 2.73 1 1
695 1 . . . . . . . 3.67 1 1
696 1 . . . . . . . 3.72 1 1
697 1 . . . . . . . 5.22 1 1
698 1 . . . . . . . 3.84 1 1
699 1 . . . . . . . 4.01 1 1
700 1 . . . . . . . 4.66 1 1
701 1 . . . . . . . 3.85 1 1
702 1 . . . . . . . 3.56 1 1
703 1 . . . . . . . 4.89 1 1
704 1 . . . . . . . 4.48 1 1
705 1 . . . . . . . 4.9 1 1
706 1 . . . . . . . 3.73 1 1
707 1 . . . . . . . 3.2 1 1
708 1 . . . . . . . 3.0 1 1
709 1 . . . . . . . 4.27 1 1
710 1 . . . . . . . 4.75 1 1
711 1 . . . . . . . 4.69 1 1
712 1 . . . . . . . 3.89 1 1
713 1 . . . . . . . 4.24 1 1
714 1 . . . . . . . 3.72 1 1
715 1 . . . . . . . 5.05 1 1
716 1 . . . . . . . 5.02 1 1
717 1 . . . . . . . 2.89 1 1
718 1 . . . . . . . 5.01 1 1
719 1 . . . . . . . 4.72 1 1
720 1 . . . . . . . 3.44 1 1
721 1 . . . . . . . 4.99 1 1
722 1 . . . . . . . 3.28 1 1
723 1 . . . . . . . 3.98 1 1
724 1 . . . . . . . 3.72 1 1
725 1 . . . . . . . 4.09 1 1
726 1 . . . . . . . 4.69 1 1
727 1 . . . . . . . 4.02 1 1
728 1 . . . . . . . 3.84 1 1
729 1 . . . . . . . 3.4 1 1
730 1 . . . . . . . 2.96 1 1
731 1 . . . . . . . 4.78 1 1
732 1 . . . . . . . 3.48 1 1
733 1 . . . . . . . 4.84 1 1
734 1 . . . . . . . 4.97 1 1
735 1 . . . . . . . 3.75 1 1
736 1 . . . . . . . 3.67 1 1
737 1 . . . . . . . 4.93 1 1
738 1 . . . . . . . 4.83 1 1
739 1 . . . . . . . 3.59 1 1
740 1 . . . . . . . 3.6 1 1
741 1 . . . . . . . 3.95 1 1
742 1 . . . . . . . 4.79 1 1
743 1 . . . . . . . 3.77 1 1
744 1 . . . . . . . 3.03 1 1
745 1 . . . . . . . 3.17 1 1
746 1 . . . . . . . 4.94 1 1
747 1 . . . . . . . 3.04 1 1
748 1 . . . . . . . 4.18 1 1
749 1 . . . . . . . 4.21 1 1
750 1 . . . . . . . 4.31 1 1
751 1 . . . . . . . 4.31 1 1
752 1 . . . . . . . 3.77 1 1
753 1 . . . . . . . 3.98 1 1
754 1 . . . . . . . 3.55 1 1
755 1 . . . . . . . 4.94 1 1
756 1 . . . . . . . 3.0 1 1
757 1 . . . . . . . 4.85 1 1
758 1 . . . . . . . 4.36 1 1
759 1 . . . . . . . 3.95 1 1
760 1 . . . . . . . 3.4 1 1
761 1 . . . . . . . 3.33 1 1
762 1 . . . . . . . 3.06 1 1
763 1 . . . . . . . 4.53 1 1
764 1 . . . . . . . 4.86 1 1
765 1 . . . . . . . 3.63 1 1
766 1 . . . . . . . 3.97 1 1
767 1 . . . . . . . 4.05 1 1
768 1 . . . . . . . 3.7 1 1
769 1 . . . . . . . 4.03 1 1
770 1 . . . . . . . 4.66 1 1
771 1 . . . . . . . 3.53 1 1
772 1 . . . . . . . 3.97 1 1
773 1 . . . . . . . 3.19 1 1
774 1 . . . . . . . 4.08 1 1
775 1 . . . . . . . 3.63 1 1
776 1 . . . . . . . 4.75 1 1
777 1 . . . . . . . 4.67 1 1
778 1 . . . . . . . 4.09 1 1
779 1 . . . . . . . 3.94 1 1
780 1 . . . . . . . 4.48 1 1
781 1 . . . . . . . 4.68 1 1
782 1 . . . . . . . 2.9 1 1
783 1 . . . . . . . 4.24 1 1
784 1 . . . . . . . 3.45 1 1
785 1 . . . . . . . 4.27 1 1
786 1 . . . . . . . 4.58 1 1
787 1 . . . . . . . 4.4 1 1
788 1 . . . . . . . 4.54 1 1
789 1 . . . . . . . 4.77 1 1
790 1 . . . . . . . 3.28 1 1
791 1 . . . . . . . 3.88 1 1
792 1 . . . . . . . 2.93 1 1
793 1 . . . . . . . 3.3 1 1
794 1 . . . . . . . 4.21 1 1
795 1 . . . . . . . 4.73 1 1
796 1 . . . . . . . 3.73 1 1
797 1 . . . . . . . 4.01 1 1
798 1 . . . . . . . 3.35 1 1
799 1 . . . . . . . 4.85 1 1
800 1 . . . . . . . 3.31 1 1
801 1 . . . . . . . 3.32 1 1
802 1 . . . . . . . 2.91 1 1
803 1 . . . . . . . 3.66 1 1
804 1 . . . . . . . 3.55 1 1
805 1 . . . . . . . 3.92 1 1
806 1 . . . . . . . 3.78 1 1
807 1 . . . . . . . 4.79 1 1
808 1 . . . . . . . 4.26 1 1
809 1 . . . . . . . 4.49 1 1
810 1 . . . . . . . 3.14 1 1
811 1 . . . . . . . 4.02 1 1
812 1 . . . . . . . 2.92 1 1
813 1 . . . . . . . 3.27 1 1
814 1 . . . . . . . 3.86 1 1
815 1 . . . . . . . 4.18 1 1
816 1 . . . . . . . 3.53 1 1
817 1 . . . . . . . 4.39 1 1
818 1 . . . . . . . 2.88 1 1
819 1 . . . . . . . 4.49 1 1
820 1 . . . . . . . 4.19 1 1
821 1 . . . . . . . 4.0 1 1
822 1 . . . . . . . 3.55 1 1
823 1 . . . . . . . 4.2 1 1
824 1 . . . . . . . 3.22 1 1
825 1 . . . . . . . 2.94 1 1
826 1 . . . . . . . 3.18 1 1
827 1 . . . . . . . 3.78 1 1
828 1 . . . . . . . 4.35 1 1
829 1 . . . . . . . 2.88 1 1
830 1 . . . . . . . 3.86 1 1
831 1 . . . . . . . 4.07 1 1
832 1 . . . . . . . 3.21 1 1
833 1 . . . . . . . 4.15 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 GLN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 PHE N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 ILE C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ILE N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 VAL N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 25 ASN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLN N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 30 ILE C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 PRO N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLN N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ILE N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLN N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 THR N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 54 ARG C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 SER N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 56 LEU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LYS N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 65 SER C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 0.376 -6.435 9.581 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.568 -7.946 9.438 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.770 -8.296 7.962 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.421 -9.295 4.923 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -0.492 -7.996 7.149 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.112 -9.164 9.268 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.415 -8.271 10.042 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB3 H 1.025 -9.352 7.866 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 0.070 -9.466 3.905 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 1.507 -9.383 4.951 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -0.021 -10.037 5.589 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG3 H -1.014 -7.140 7.577 1.00 . A A . 1 MET HG3 1 1
1 13 1 1 1 MET N N -0.581 -8.668 9.955 1.00 . A A . 1 MET N 1 1
1 14 1 1 1 MET O O -0.730 -5.926 9.405 1.00 . A A . 1 MET O 1 1
1 15 1 1 1 MET SD S -0.057 -7.659 5.451 1.00 . A A . 1 MET SD 1 1
1 16 1 1 2 GLN C C 2.408 -3.645 9.097 1.00 . A A . 2 GLN C 1 1
1 17 1 1 2 GLN CA C 1.437 -4.317 10.070 1.00 . A A . 2 GLN CA 1 1
1 18 1 1 2 GLN CB C 1.753 -3.928 11.515 1.00 . A A . 2 GLN CB 1 1
1 19 1 1 2 GLN CD C 1.071 -4.183 13.931 1.00 . A A . 2 GLN CD 1 1
1 20 1 1 2 GLN CG C 0.810 -4.634 12.491 1.00 . A A . 2 GLN CG 1 1
1 21 1 1 2 GLN H H 2.367 -6.181 10.041 1.00 . A A . 2 GLN H 1 1
1 22 1 1 2 GLN HA H 0.415 -4.022 9.836 1.00 . A A . 2 GLN HA 1 1
1 23 1 1 2 GLN HB3 H 1.661 -2.847 11.633 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -0.258 -2.681 13.652 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H 0.474 -2.744 15.221 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG3 H 0.942 -5.713 12.415 1.00 . A A . 2 GLN HG3 1 1
1 27 1 1 2 GLN N N 1.471 -5.759 9.900 1.00 . A A . 2 GLN N 1 1
1 28 1 1 2 GLN NE2 N 0.371 -3.115 14.299 1.00 . A A . 2 GLN NE2 1 1
1 29 1 1 2 GLN O O 3.606 -3.563 9.367 1.00 . A A . 2 GLN O 1 1
1 30 1 1 2 GLN OE1 O 1.857 -4.768 14.657 1.00 . A A . 2 GLN OE1 1 1
1 31 1 1 3 ILE C C 2.701 -1.019 7.260 1.00 . A A . 3 ILE C 1 1
1 32 1 1 3 ILE CA C 2.659 -2.520 6.971 1.00 . A A . 3 ILE CA 1 1
1 33 1 1 3 ILE CB C 2.144 -2.863 5.572 1.00 . A A . 3 ILE CB 1 1
1 34 1 1 3 ILE CD1 C 0.776 -0.991 4.578 1.00 . A A . 3 ILE CD1 1 1
1 35 1 1 3 ILE CG1 C 0.734 -2.309 5.355 1.00 . A A . 3 ILE CG1 1 1
1 36 1 1 3 ILE CG2 C 2.213 -4.370 5.316 1.00 . A A . 3 ILE CG2 1 1
1 37 1 1 3 ILE H H 0.883 -3.253 7.773 1.00 . A A . 3 ILE H 1 1
1 38 1 1 3 ILE HA H 3.672 -2.915 7.047 1.00 . A A . 3 ILE HA 1 1
1 39 1 1 3 ILE HB H 2.795 -2.383 4.840 1.00 . A A . 3 ILE HB 1 1
1 40 1 1 3 ILE HD11 H 1.196 -0.210 5.212 1.00 . A A . 3 ILE HD11 1 1
1 41 1 1 3 ILE HD12 H 1.397 -1.112 3.691 1.00 . A A . 3 ILE HD12 1 1
1 42 1 1 3 ILE HD13 H -0.234 -0.714 4.280 1.00 . A A . 3 ILE HD13 1 1
1 43 1 1 3 ILE HG13 H 0.250 -2.151 6.319 1.00 . A A . 3 ILE HG13 1 1
1 44 1 1 3 ILE HG21 H 2.916 -4.825 6.013 1.00 . A A . 3 ILE HG21 1 1
1 45 1 1 3 ILE HG22 H 1.224 -4.808 5.459 1.00 . A A . 3 ILE HG22 1 1
1 46 1 1 3 ILE HG23 H 2.546 -4.551 4.294 1.00 . A A . 3 ILE HG23 1 1
1 47 1 1 3 ILE N N 1.857 -3.182 7.985 1.00 . A A . 3 ILE N 1 1
1 48 1 1 3 ILE O O 1.968 -0.527 8.116 1.00 . A A . 3 ILE O 1 1
1 49 1 1 4 PHE C C 3.594 1.828 5.352 1.00 . A A . 4 PHE C 1 1
1 50 1 1 4 PHE CA C 3.714 1.104 6.696 1.00 . A A . 4 PHE CA 1 1
1 51 1 1 4 PHE CB C 5.111 1.348 7.270 1.00 . A A . 4 PHE CB 1 1
1 52 1 1 4 PHE CD1 C 4.886 0.869 9.718 1.00 . A A . 4 PHE CD1 1 1
1 53 1 1 4 PHE CD2 C 6.237 -0.566 8.428 1.00 . A A . 4 PHE CD2 1 1
1 54 1 1 4 PHE CE1 C 5.175 0.100 10.876 1.00 . A A . 4 PHE CE1 1 1
1 55 1 1 4 PHE CE2 C 6.527 -1.335 9.586 1.00 . A A . 4 PHE CE2 1 1
1 56 1 1 4 PHE CG C 5.422 0.520 8.518 1.00 . A A . 4 PHE CG 1 1
1 57 1 1 4 PHE CZ C 5.989 -0.985 10.786 1.00 . A A . 4 PHE CZ 1 1
1 58 1 1 4 PHE H H 4.160 -0.739 5.834 1.00 . A A . 4 PHE H 1 1
1 59 1 1 4 PHE HA H 2.914 1.437 7.357 1.00 . A A . 4 PHE HA 1 1
1 60 1 1 4 PHE HB3 H 5.214 2.405 7.513 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H 4.234 1.739 9.790 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H 6.667 -0.846 7.466 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H 4.745 0.381 11.838 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H 7.179 -2.205 9.514 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H 6.212 -1.575 11.676 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N 3.567 -0.332 6.528 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O 3.481 1.189 4.307 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 VAL C C 4.416 5.199 4.377 1.00 . A A . 5 VAL C 1 1
1 69 1 1 5 VAL CA C 3.522 3.967 4.227 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 5 VAL CB C 2.057 4.320 3.958 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 1.938 5.346 2.830 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 1.239 3.066 3.647 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 5 VAL H H 3.717 3.662 6.279 1.00 . A A . 5 VAL H 1 1
1 74 1 1 5 VAL HA H 3.884 3.371 3.390 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 5 VAL HB H 1.649 4.770 4.864 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 0.977 5.229 2.332 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 2.013 6.353 3.245 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 2.742 5.190 2.110 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 0.181 3.325 3.602 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 1.555 2.655 2.688 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 1.398 2.324 4.431 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 5 VAL N N 3.625 3.150 5.424 1.00 . A A . 5 VAL N 1 1
1 83 1 1 5 VAL O O 4.452 5.819 5.439 1.00 . A A . 5 VAL O 1 1
1 84 1 1 6 LYS C C 5.440 7.746 2.374 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 6.008 6.665 3.296 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 7.432 6.236 2.938 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 9.832 6.521 3.658 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 10.790 6.557 4.851 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 8.379 6.430 4.125 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 5.082 5.009 2.439 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 6.036 7.059 4.312 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB3 H 7.787 6.817 2.087 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD3 H 9.968 7.417 3.051 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE3 H 10.423 5.899 5.639 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG3 H 8.268 5.599 4.822 1.00 . A A . 6 LYS HG3 1 1
1 96 1 1 6 LYS HZ1 H 12.644 6.925 4.074 1.00 . A A . 6 LYS HZ1 1 1
1 97 1 1 6 LYS HZ2 H 12.637 5.769 5.228 1.00 . A A . 6 LYS HZ2 1 1
1 98 1 1 6 LYS HZ3 H 12.078 5.432 3.732 1.00 . A A . 6 LYS HZ3 1 1
1 99 1 1 6 LYS N N 5.116 5.518 3.298 1.00 . A A . 6 LYS N 1 1
1 100 1 1 6 LYS NZ N 12.147 6.136 4.437 1.00 . A A . 6 LYS NZ 1 1
1 101 1 1 6 LYS O O 5.446 7.590 1.154 1.00 . A A . 6 LYS O 1 1
1 102 1 1 7 THR C C 5.505 10.818 1.685 1.00 . A A . 7 THR C 1 1
1 103 1 1 7 THR CA C 4.396 9.923 2.241 1.00 . A A . 7 THR CA 1 1
1 104 1 1 7 THR CB C 3.420 10.664 3.158 1.00 . A A . 7 THR CB 1 1
1 105 1 1 7 THR CG2 C 2.675 9.721 4.105 1.00 . A A . 7 THR CG2 1 1
1 106 1 1 7 THR H H 4.965 8.935 3.984 1.00 . A A . 7 THR H 1 1
1 107 1 1 7 THR HA H 3.854 9.516 1.387 1.00 . A A . 7 THR HA 1 1
1 108 1 1 7 THR HB H 2.721 11.264 2.577 1.00 . A A . 7 THR HB 1 1
1 109 1 1 7 THR HG1 H 4.910 10.822 4.483 1.00 . A A . 7 THR HG1 1 1
1 110 1 1 7 THR HG21 H 3.118 9.780 5.099 1.00 . A A . 7 THR HG21 1 1
1 111 1 1 7 THR HG22 H 1.626 10.012 4.156 1.00 . A A . 7 THR HG22 1 1
1 112 1 1 7 THR HG23 H 2.751 8.699 3.733 1.00 . A A . 7 THR HG23 1 1
1 113 1 1 7 THR N N 4.966 8.817 2.991 1.00 . A A . 7 THR N 1 1
1 114 1 1 7 THR O O 6.682 10.470 1.759 1.00 . A A . 7 THR O 1 1
1 115 1 1 7 THR OG1 O 4.262 11.426 4.018 1.00 . A A . 7 THR OG1 1 1
1 116 1 1 8 LEU C C 6.895 13.487 1.689 1.00 . A A . 8 LEU C 1 1
1 117 1 1 8 LEU CA C 6.034 12.898 0.571 1.00 . A A . 8 LEU CA 1 1
1 118 1 1 8 LEU CB C 5.299 13.953 -0.261 1.00 . A A . 8 LEU CB 1 1
1 119 1 1 8 LEU CD1 C 4.105 14.642 -2.371 1.00 . A A . 8 LEU CD1 1 1
1 120 1 1 8 LEU CD2 C 5.989 12.946 -2.467 1.00 . A A . 8 LEU CD2 1 1
1 121 1 1 8 LEU CG C 4.827 13.506 -1.645 1.00 . A A . 8 LEU CG 1 1
1 122 1 1 8 LEU H H 4.129 12.226 1.084 1.00 . A A . 8 LEU H 1 1
1 123 1 1 8 LEU HA H 6.681 12.345 -0.109 1.00 . A A . 8 LEU HA 1 1
1 124 1 1 8 LEU HB3 H 5.958 14.812 -0.384 1.00 . A A . 8 LEU HB3 1 1
1 125 1 1 8 LEU HD11 H 3.144 14.285 -2.743 1.00 . A A . 8 LEU HD11 1 1
1 126 1 1 8 LEU HD12 H 3.943 15.469 -1.681 1.00 . A A . 8 LEU HD12 1 1
1 127 1 1 8 LEU HD13 H 4.714 14.982 -3.209 1.00 . A A . 8 LEU HD13 1 1
1 128 1 1 8 LEU HD21 H 5.838 11.880 -2.632 1.00 . A A . 8 LEU HD21 1 1
1 129 1 1 8 LEU HD22 H 6.036 13.460 -3.428 1.00 . A A . 8 LEU HD22 1 1
1 130 1 1 8 LEU HD23 H 6.924 13.101 -1.928 1.00 . A A . 8 LEU HD23 1 1
1 131 1 1 8 LEU HG H 4.106 12.698 -1.516 1.00 . A A . 8 LEU HG 1 1
1 132 1 1 8 LEU N N 5.089 11.951 1.140 1.00 . A A . 8 LEU N 1 1
1 133 1 1 8 LEU O O 8.071 13.781 1.482 1.00 . A A . 8 LEU O 1 1
1 134 1 1 9 THR C C 7.835 13.116 4.665 1.00 . A A . 9 THR C 1 1
1 135 1 1 9 THR CA C 6.972 14.191 4.002 1.00 . A A . 9 THR CA 1 1
1 136 1 1 9 THR CB C 5.927 14.796 4.942 1.00 . A A . 9 THR CB 1 1
1 137 1 1 9 THR CG2 C 4.785 13.825 5.250 1.00 . A A . 9 THR CG2 1 1
1 138 1 1 9 THR H H 5.319 13.400 3.010 1.00 . A A . 9 THR H 1 1
1 139 1 1 9 THR HA H 7.646 14.973 3.655 1.00 . A A . 9 THR HA 1 1
1 140 1 1 9 THR HB H 5.543 15.735 4.544 1.00 . A A . 9 THR HB 1 1
1 141 1 1 9 THR HG1 H 6.749 14.030 6.597 1.00 . A A . 9 THR HG1 1 1
1 142 1 1 9 THR HG21 H 5.186 12.820 5.376 1.00 . A A . 9 THR HG21 1 1
1 143 1 1 9 THR HG22 H 4.282 14.134 6.166 1.00 . A A . 9 THR HG22 1 1
1 144 1 1 9 THR HG23 H 4.071 13.830 4.425 1.00 . A A . 9 THR HG23 1 1
1 145 1 1 9 THR N N 6.276 13.641 2.851 1.00 . A A . 9 THR N 1 1
1 146 1 1 9 THR O O 8.591 13.406 5.591 1.00 . A A . 9 THR O 1 1
1 147 1 1 9 THR OG1 O 6.612 14.929 6.183 1.00 . A A . 9 THR OG1 1 1
1 148 1 1 10 GLY C C 7.711 10.118 5.862 1.00 . A A . 10 GLY C 1 1
1 149 1 1 10 GLY CA C 8.453 10.778 4.697 1.00 . A A . 10 GLY CA 1 1
1 150 1 1 10 GLY H H 7.078 11.670 3.411 1.00 . A A . 10 GLY H 1 1
1 151 1 1 10 GLY HA2 H 8.627 10.044 3.910 1.00 . A A . 10 GLY HA2 1 1
1 152 1 1 10 GLY HA3 H 9.431 11.123 5.032 1.00 . A A . 10 GLY HA3 1 1
1 153 1 1 10 GLY N N 7.695 11.898 4.165 1.00 . A A . 10 GLY N 1 1
1 154 1 1 10 GLY O O 7.968 8.961 6.189 1.00 . A A . 10 GLY O 1 1
1 155 1 1 11 LYS C C 5.690 8.913 7.345 1.00 . A A . 11 LYS C 1 1
1 156 1 1 11 LYS CA C 6.027 10.387 7.576 1.00 . A A . 11 LYS CA 1 1
1 157 1 1 11 LYS CB C 4.800 11.270 7.807 1.00 . A A . 11 LYS CB 1 1
1 158 1 1 11 LYS CD C 4.584 13.071 9.559 1.00 . A A . 11 LYS CD 1 1
1 159 1 1 11 LYS CE C 3.157 13.618 9.491 1.00 . A A . 11 LYS CE 1 1
1 160 1 1 11 LYS CG C 4.607 11.564 9.296 1.00 . A A . 11 LYS CG 1 1
1 161 1 1 11 LYS H H 6.604 11.823 6.183 1.00 . A A . 11 LYS H 1 1
1 162 1 1 11 LYS HA H 6.651 10.463 8.467 1.00 . A A . 11 LYS HA 1 1
1 163 1 1 11 LYS HB3 H 3.912 10.775 7.413 1.00 . A A . 11 LYS HB3 1 1
1 164 1 1 11 LYS HD3 H 5.208 13.581 8.826 1.00 . A A . 11 LYS HD3 1 1
1 165 1 1 11 LYS HE3 H 2.444 12.794 9.514 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG3 H 5.412 11.104 9.868 1.00 . A A . 11 LYS HG3 1 1
1 167 1 1 11 LYS HZ1 H 2.006 14.970 10.503 1.00 . A A . 11 LYS HZ1 1 1
1 168 1 1 11 LYS HZ2 H 2.907 14.020 11.480 1.00 . A A . 11 LYS HZ2 1 1
1 169 1 1 11 LYS HZ3 H 3.611 15.238 10.651 1.00 . A A . 11 LYS HZ3 1 1
1 170 1 1 11 LYS N N 6.808 10.883 6.455 1.00 . A A . 11 LYS N 1 1
1 171 1 1 11 LYS NZ N 2.899 14.535 10.623 1.00 . A A . 11 LYS NZ 1 1
1 172 1 1 11 LYS O O 5.312 8.525 6.241 1.00 . A A . 11 LYS O 1 1
1 173 1 1 12 THR C C 4.214 6.397 8.999 1.00 . A A . 12 THR C 1 1
1 174 1 1 12 THR CA C 5.555 6.708 8.330 1.00 . A A . 12 THR CA 1 1
1 175 1 1 12 THR CB C 6.733 5.958 8.955 1.00 . A A . 12 THR CB 1 1
1 176 1 1 12 THR CG2 C 6.453 4.463 9.120 1.00 . A A . 12 THR CG2 1 1
1 177 1 1 12 THR H H 6.147 8.455 9.299 1.00 . A A . 12 THR H 1 1
1 178 1 1 12 THR HA H 5.461 6.431 7.281 1.00 . A A . 12 THR HA 1 1
1 179 1 1 12 THR HB H 7.021 6.408 9.904 1.00 . A A . 12 THR HB 1 1
1 180 1 1 12 THR HG1 H 8.602 5.637 8.314 1.00 . A A . 12 THR HG1 1 1
1 181 1 1 12 THR HG21 H 5.610 4.323 9.797 1.00 . A A . 12 THR HG21 1 1
1 182 1 1 12 THR HG22 H 6.215 4.028 8.150 1.00 . A A . 12 THR HG22 1 1
1 183 1 1 12 THR HG23 H 7.335 3.972 9.532 1.00 . A A . 12 THR HG23 1 1
1 184 1 1 12 THR N N 5.838 8.131 8.405 1.00 . A A . 12 THR N 1 1
1 185 1 1 12 THR O O 4.060 6.577 10.205 1.00 . A A . 12 THR O 1 1
1 186 1 1 12 THR OG1 O 7.747 6.012 7.955 1.00 . A A . 12 THR OG1 1 1
1 187 1 1 13 ILE C C 1.798 4.074 8.708 1.00 . A A . 13 ILE C 1 1
1 188 1 1 13 ILE CA C 1.953 5.596 8.680 1.00 . A A . 13 ILE CA 1 1
1 189 1 1 13 ILE CB C 0.876 6.310 7.863 1.00 . A A . 13 ILE CB 1 1
1 190 1 1 13 ILE CD1 C 2.038 8.441 7.175 1.00 . A A . 13 ILE CD1 1 1
1 191 1 1 13 ILE CG1 C 0.951 7.826 8.060 1.00 . A A . 13 ILE CG1 1 1
1 192 1 1 13 ILE CG2 C -0.514 5.759 8.188 1.00 . A A . 13 ILE CG2 1 1
1 193 1 1 13 ILE H H 3.410 5.791 7.204 1.00 . A A . 13 ILE H 1 1
1 194 1 1 13 ILE HA H 1.883 5.970 9.702 1.00 . A A . 13 ILE HA 1 1
1 195 1 1 13 ILE HB H 1.061 6.113 6.807 1.00 . A A . 13 ILE HB 1 1
1 196 1 1 13 ILE HD11 H 3.014 8.278 7.632 1.00 . A A . 13 ILE HD11 1 1
1 197 1 1 13 ILE HD12 H 2.014 7.970 6.191 1.00 . A A . 13 ILE HD12 1 1
1 198 1 1 13 ILE HD13 H 1.859 9.511 7.070 1.00 . A A . 13 ILE HD13 1 1
1 199 1 1 13 ILE HG13 H 1.160 8.050 9.106 1.00 . A A . 13 ILE HG13 1 1
1 200 1 1 13 ILE HG21 H -0.814 6.091 9.182 1.00 . A A . 13 ILE HG21 1 1
1 201 1 1 13 ILE HG22 H -1.231 6.124 7.452 1.00 . A A . 13 ILE HG22 1 1
1 202 1 1 13 ILE HG23 H -0.488 4.670 8.160 1.00 . A A . 13 ILE HG23 1 1
1 203 1 1 13 ILE N N 3.277 5.935 8.184 1.00 . A A . 13 ILE N 1 1
1 204 1 1 13 ILE O O 2.000 3.408 7.695 1.00 . A A . 13 ILE O 1 1
1 205 1 1 14 THR C C -0.115 1.711 9.519 1.00 . A A . 14 THR C 1 1
1 206 1 1 14 THR CA C 1.254 2.139 10.052 1.00 . A A . 14 THR CA 1 1
1 207 1 1 14 THR CB C 1.459 1.811 11.532 1.00 . A A . 14 THR CB 1 1
1 208 1 1 14 THR CG2 C 1.962 0.382 11.751 1.00 . A A . 14 THR CG2 1 1
1 209 1 1 14 THR H H 1.276 4.119 10.699 1.00 . A A . 14 THR H 1 1
1 210 1 1 14 THR HA H 2.004 1.620 9.456 1.00 . A A . 14 THR HA 1 1
1 211 1 1 14 THR HB H 0.548 1.995 12.102 1.00 . A A . 14 THR HB 1 1
1 212 1 1 14 THR HG1 H 2.436 2.946 12.860 1.00 . A A . 14 THR HG1 1 1
1 213 1 1 14 THR HG21 H 2.646 0.364 12.599 1.00 . A A . 14 THR HG21 1 1
1 214 1 1 14 THR HG22 H 1.115 -0.274 11.953 1.00 . A A . 14 THR HG22 1 1
1 215 1 1 14 THR HG23 H 2.482 0.040 10.857 1.00 . A A . 14 THR HG23 1 1
1 216 1 1 14 THR N N 1.439 3.569 9.879 1.00 . A A . 14 THR N 1 1
1 217 1 1 14 THR O O -1.089 2.455 9.628 1.00 . A A . 14 THR O 1 1
1 218 1 1 14 THR OG1 O 2.559 2.630 11.919 1.00 . A A . 14 THR OG1 1 1
1 219 1 1 15 LEU C C -1.588 -1.448 8.924 1.00 . A A . 15 LEU C 1 1
1 220 1 1 15 LEU CA C -1.380 -0.024 8.404 1.00 . A A . 15 LEU CA 1 1
1 221 1 1 15 LEU CB C -1.376 0.079 6.879 1.00 . A A . 15 LEU CB 1 1
1 222 1 1 15 LEU CD1 C -2.712 2.211 7.037 1.00 . A A . 15 LEU CD1 1 1
1 223 1 1 15 LEU CD2 C -0.284 2.280 6.304 1.00 . A A . 15 LEU CD2 1 1
1 224 1 1 15 LEU CG C -1.589 1.480 6.300 1.00 . A A . 15 LEU CG 1 1
1 225 1 1 15 LEU H H 0.649 -0.087 8.870 1.00 . A A . 15 LEU H 1 1
1 226 1 1 15 LEU HA H -2.197 0.598 8.767 1.00 . A A . 15 LEU HA 1 1
1 227 1 1 15 LEU HB3 H -2.154 -0.576 6.487 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H -2.287 2.815 7.839 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H -3.244 2.857 6.339 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H -3.405 1.483 7.458 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H -0.158 2.763 7.273 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H 0.554 1.608 6.121 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H -0.320 3.038 5.522 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H -1.899 1.377 5.261 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N -0.146 0.513 8.955 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O -0.640 -2.096 9.364 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 GLU C C -3.991 -3.962 8.244 1.00 . A A . 16 GLU C 1 1
1 238 1 1 16 GLU CA C -3.179 -3.227 9.313 1.00 . A A . 16 GLU CA 1 1
1 239 1 1 16 GLU CB C -3.940 -3.173 10.639 1.00 . A A . 16 GLU CB 1 1
1 240 1 1 16 GLU CD C -4.385 -4.820 12.497 1.00 . A A . 16 GLU CD 1 1
1 241 1 1 16 GLU CG C -3.309 -4.109 11.673 1.00 . A A . 16 GLU CG 1 1
1 242 1 1 16 GLU H H -3.599 -1.358 8.497 1.00 . A A . 16 GLU H 1 1
1 243 1 1 16 GLU HA H -2.226 -3.736 9.469 1.00 . A A . 16 GLU HA 1 1
1 244 1 1 16 GLU HB3 H -4.981 -3.453 10.477 1.00 . A A . 16 GLU HB3 1 1
1 245 1 1 16 GLU HG3 H -2.657 -3.540 12.334 1.00 . A A . 16 GLU HG3 1 1
1 246 1 1 16 GLU N N -2.834 -1.892 8.856 1.00 . A A . 16 GLU N 1 1
1 247 1 1 16 GLU O O -5.139 -4.333 8.479 1.00 . A A . 16 GLU O 1 1
1 248 1 1 16 GLU OE1 O -4.817 -5.905 12.052 1.00 . A A . 16 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O -4.752 -4.261 13.554 1.00 . A A . 16 GLU OE2 1 1
1 250 1 1 17 VAL C C -3.688 -6.328 6.059 1.00 . A A . 17 VAL C 1 1
1 251 1 1 17 VAL CA C -4.010 -4.834 5.988 1.00 . A A . 17 VAL CA 1 1
1 252 1 1 17 VAL CB C -3.595 -4.196 4.662 1.00 . A A . 17 VAL CB 1 1
1 253 1 1 17 VAL CG1 C -4.345 -2.883 4.427 1.00 . A A . 17 VAL CG1 1 1
1 254 1 1 17 VAL CG2 C -2.081 -3.979 4.608 1.00 . A A . 17 VAL CG2 1 1
1 255 1 1 17 VAL H H -2.425 -3.845 6.912 1.00 . A A . 17 VAL H 1 1
1 256 1 1 17 VAL HA H -5.085 -4.701 6.106 1.00 . A A . 17 VAL HA 1 1
1 257 1 1 17 VAL HB H -3.864 -4.883 3.860 1.00 . A A . 17 VAL HB 1 1
1 258 1 1 17 VAL HG11 H -3.631 -2.091 4.203 1.00 . A A . 17 VAL HG11 1 1
1 259 1 1 17 VAL HG12 H -5.031 -3.001 3.588 1.00 . A A . 17 VAL HG12 1 1
1 260 1 1 17 VAL HG13 H -4.909 -2.621 5.323 1.00 . A A . 17 VAL HG13 1 1
1 261 1 1 17 VAL HG21 H -1.591 -4.669 5.294 1.00 . A A . 17 VAL HG21 1 1
1 262 1 1 17 VAL HG22 H -1.724 -4.159 3.594 1.00 . A A . 17 VAL HG22 1 1
1 263 1 1 17 VAL HG23 H -1.850 -2.953 4.897 1.00 . A A . 17 VAL HG23 1 1
1 264 1 1 17 VAL N N -3.361 -4.150 7.094 1.00 . A A . 17 VAL N 1 1
1 265 1 1 17 VAL O O -3.103 -6.795 7.035 1.00 . A A . 17 VAL O 1 1
1 266 1 1 18 GLU C C -3.155 -8.828 3.626 1.00 . A A . 18 GLU C 1 1
1 267 1 1 18 GLU CA C -3.846 -8.468 4.943 1.00 . A A . 18 GLU CA 1 1
1 268 1 1 18 GLU CB C -5.150 -9.250 5.109 1.00 . A A . 18 GLU CB 1 1
1 269 1 1 18 GLU CD C -7.643 -9.175 4.728 1.00 . A A . 18 GLU CD 1 1
1 270 1 1 18 GLU CG C -6.286 -8.598 4.318 1.00 . A A . 18 GLU CG 1 1
1 271 1 1 18 GLU H H -4.561 -6.649 4.223 1.00 . A A . 18 GLU H 1 1
1 272 1 1 18 GLU HA H -3.186 -8.692 5.781 1.00 . A A . 18 GLU HA 1 1
1 273 1 1 18 GLU HB3 H -5.419 -9.298 6.165 1.00 . A A . 18 GLU HB3 1 1
1 274 1 1 18 GLU HG3 H -6.127 -8.754 3.252 1.00 . A A . 18 GLU HG3 1 1
1 275 1 1 18 GLU N N -4.085 -7.037 5.012 1.00 . A A . 18 GLU N 1 1
1 276 1 1 18 GLU O O -3.195 -8.057 2.669 1.00 . A A . 18 GLU O 1 1
1 277 1 1 18 GLU OE1 O -7.640 -10.306 5.260 1.00 . A A . 18 GLU OE1 1 1
1 278 1 1 18 GLU OE2 O -8.650 -8.471 4.500 1.00 . A A . 18 GLU OE2 1 1
1 279 1 1 19 PRO C C -2.811 -10.978 1.369 1.00 . A A . 19 PRO C 1 1
1 280 1 1 19 PRO CA C -1.822 -10.503 2.435 1.00 . A A . 19 PRO CA 1 1
1 281 1 1 19 PRO CB C -0.908 -11.610 2.934 1.00 . A A . 19 PRO CB 1 1
1 282 1 1 19 PRO CD C -2.454 -10.972 4.734 1.00 . A A . 19 PRO CD 1 1
1 283 1 1 19 PRO CG C -1.462 -12.033 4.285 1.00 . A A . 19 PRO CG 1 1
1 284 1 1 19 PRO HA H -1.307 -9.756 2.016 1.00 . A A . 19 PRO HA 1 1
1 285 1 1 19 PRO HB3 H 0.119 -11.257 3.026 1.00 . A A . 19 PRO HB3 1 1
1 286 1 1 19 PRO HD3 H -2.120 -10.479 5.648 1.00 . A A . 19 PRO HD3 1 1
1 287 1 1 19 PRO HG3 H -0.658 -12.135 5.012 1.00 . A A . 19 PRO HG3 1 1
1 288 1 1 19 PRO N N -2.522 -10.031 3.619 1.00 . A A . 19 PRO N 1 1
1 289 1 1 19 PRO O O -2.408 -11.369 0.274 1.00 . A A . 19 PRO O 1 1
1 290 1 1 20 SER C C -5.928 -10.133 0.329 1.00 . A A . 20 SER C 1 1
1 291 1 1 20 SER CA C -5.135 -11.350 0.811 1.00 . A A . 20 SER CA 1 1
1 292 1 1 20 SER CB C -6.069 -12.364 1.475 1.00 . A A . 20 SER CB 1 1
1 293 1 1 20 SER H H -4.406 -10.610 2.617 1.00 . A A . 20 SER H 1 1
1 294 1 1 20 SER HA H -4.618 -11.825 -0.022 1.00 . A A . 20 SER HA 1 1
1 295 1 1 20 SER HB3 H -6.937 -12.530 0.836 1.00 . A A . 20 SER HB3 1 1
1 296 1 1 20 SER HG H -4.432 -13.507 1.599 1.00 . A A . 20 SER HG 1 1
1 297 1 1 20 SER N N -4.086 -10.929 1.725 1.00 . A A . 20 SER N 1 1
1 298 1 1 20 SER O O -6.789 -10.255 -0.541 1.00 . A A . 20 SER O 1 1
1 299 1 1 20 SER OG O -5.418 -13.607 1.724 1.00 . A A . 20 SER OG 1 1
1 300 1 1 21 ASP C C -5.721 -7.239 -0.771 1.00 . A A . 21 ASP C 1 1
1 301 1 1 21 ASP CA C -6.282 -7.751 0.557 1.00 . A A . 21 ASP CA 1 1
1 302 1 1 21 ASP CB C -6.051 -6.672 1.617 1.00 . A A . 21 ASP CB 1 1
1 303 1 1 21 ASP CG C -7.254 -6.382 2.516 1.00 . A A . 21 ASP CG 1 1
1 304 1 1 21 ASP H H -4.908 -8.900 1.623 1.00 . A A . 21 ASP H 1 1
1 305 1 1 21 ASP HA H -7.339 -8.008 0.492 1.00 . A A . 21 ASP HA 1 1
1 306 1 1 21 ASP HB3 H -5.760 -5.749 1.115 1.00 . A A . 21 ASP HB3 1 1
1 307 1 1 21 ASP N N -5.610 -8.989 0.917 1.00 . A A . 21 ASP N 1 1
1 308 1 1 21 ASP O O -4.962 -7.938 -1.439 1.00 . A A . 21 ASP O 1 1
1 309 1 1 21 ASP OD1 O -8.333 -6.937 2.218 1.00 . A A . 21 ASP OD1 1 1
1 310 1 1 21 ASP OD2 O -7.066 -5.611 3.483 1.00 . A A . 21 ASP OD2 1 1
1 311 1 1 22 THR C C -5.008 -4.055 -2.064 1.00 . A A . 22 THR C 1 1
1 312 1 1 22 THR CA C -5.664 -5.407 -2.349 1.00 . A A . 22 THR CA 1 1
1 313 1 1 22 THR CB C -6.861 -5.314 -3.298 1.00 . A A . 22 THR CB 1 1
1 314 1 1 22 THR CG2 C -6.458 -4.879 -4.709 1.00 . A A . 22 THR CG2 1 1
1 315 1 1 22 THR H H -6.736 -5.460 -0.564 1.00 . A A . 22 THR H 1 1
1 316 1 1 22 THR HA H -4.900 -6.046 -2.791 1.00 . A A . 22 THR HA 1 1
1 317 1 1 22 THR HB H -7.628 -4.655 -2.892 1.00 . A A . 22 THR HB 1 1
1 318 1 1 22 THR HG1 H -8.253 -6.749 -3.231 1.00 . A A . 22 THR HG1 1 1
1 319 1 1 22 THR HG21 H -6.515 -3.793 -4.785 1.00 . A A . 22 THR HG21 1 1
1 320 1 1 22 THR HG22 H -5.438 -5.204 -4.911 1.00 . A A . 22 THR HG22 1 1
1 321 1 1 22 THR HG23 H -7.134 -5.331 -5.435 1.00 . A A . 22 THR HG23 1 1
1 322 1 1 22 THR N N -6.118 -6.021 -1.114 1.00 . A A . 22 THR N 1 1
1 323 1 1 22 THR O O -5.112 -3.533 -0.955 1.00 . A A . 22 THR O 1 1
1 324 1 1 22 THR OG1 O -7.283 -6.665 -3.458 1.00 . A A . 22 THR OG1 1 1
1 325 1 1 23 ILE C C -4.718 -1.147 -2.731 1.00 . A A . 23 ILE C 1 1
1 326 1 1 23 ILE CA C -3.675 -2.245 -2.955 1.00 . A A . 23 ILE CA 1 1
1 327 1 1 23 ILE CB C -2.767 -1.993 -4.159 1.00 . A A . 23 ILE CB 1 1
1 328 1 1 23 ILE CD1 C -0.790 -2.694 -2.759 1.00 . A A . 23 ILE CD1 1 1
1 329 1 1 23 ILE CG1 C -1.515 -2.871 -4.095 1.00 . A A . 23 ILE CG1 1 1
1 330 1 1 23 ILE CG2 C -2.420 -0.508 -4.285 1.00 . A A . 23 ILE CG2 1 1
1 331 1 1 23 ILE H H -4.269 -3.957 -3.982 1.00 . A A . 23 ILE H 1 1
1 332 1 1 23 ILE HA H -3.035 -2.297 -2.074 1.00 . A A . 23 ILE HA 1 1
1 333 1 1 23 ILE HB H -3.310 -2.274 -5.061 1.00 . A A . 23 ILE HB 1 1
1 334 1 1 23 ILE HD11 H -1.019 -3.537 -2.107 1.00 . A A . 23 ILE HD11 1 1
1 335 1 1 23 ILE HD12 H 0.286 -2.650 -2.932 1.00 . A A . 23 ILE HD12 1 1
1 336 1 1 23 ILE HD13 H -1.120 -1.769 -2.287 1.00 . A A . 23 ILE HD13 1 1
1 337 1 1 23 ILE HG13 H -0.843 -2.614 -4.914 1.00 . A A . 23 ILE HG13 1 1
1 338 1 1 23 ILE HG21 H -1.344 -0.397 -4.428 1.00 . A A . 23 ILE HG21 1 1
1 339 1 1 23 ILE HG22 H -2.945 -0.084 -5.139 1.00 . A A . 23 ILE HG22 1 1
1 340 1 1 23 ILE HG23 H -2.721 0.013 -3.376 1.00 . A A . 23 ILE HG23 1 1
1 341 1 1 23 ILE N N -4.348 -3.526 -3.083 1.00 . A A . 23 ILE N 1 1
1 342 1 1 23 ILE O O -4.592 -0.345 -1.806 1.00 . A A . 23 ILE O 1 1
1 343 1 1 24 GLU C C -7.399 -0.169 -2.100 1.00 . A A . 24 GLU C 1 1
1 344 1 1 24 GLU CA C -6.786 -0.159 -3.502 1.00 . A A . 24 GLU CA 1 1
1 345 1 1 24 GLU CB C -7.855 -0.403 -4.570 1.00 . A A . 24 GLU CB 1 1
1 346 1 1 24 GLU CD C -9.997 -1.666 -4.991 1.00 . A A . 24 GLU CD 1 1
1 347 1 1 24 GLU CG C -8.646 -1.678 -4.272 1.00 . A A . 24 GLU CG 1 1
1 348 1 1 24 GLU H H -5.818 -1.800 -4.343 1.00 . A A . 24 GLU H 1 1
1 349 1 1 24 GLU HA H -6.307 0.802 -3.690 1.00 . A A . 24 GLU HA 1 1
1 350 1 1 24 GLU HB3 H -7.384 -0.485 -5.549 1.00 . A A . 24 GLU HB3 1 1
1 351 1 1 24 GLU HG3 H -8.804 -1.770 -3.196 1.00 . A A . 24 GLU HG3 1 1
1 352 1 1 24 GLU N N -5.723 -1.145 -3.594 1.00 . A A . 24 GLU N 1 1
1 353 1 1 24 GLU O O -7.975 0.827 -1.664 1.00 . A A . 24 GLU O 1 1
1 354 1 1 24 GLU OE1 O -10.003 -2.015 -6.192 1.00 . A A . 24 GLU OE1 1 1
1 355 1 1 24 GLU OE2 O -10.992 -1.308 -4.325 1.00 . A A . 24 GLU OE2 1 1
1 356 1 1 25 ASN C C -6.836 -0.795 0.909 1.00 . A A . 25 ASN C 1 1
1 357 1 1 25 ASN CA C -7.787 -1.456 -0.090 1.00 . A A . 25 ASN CA 1 1
1 358 1 1 25 ASN CB C -7.917 -2.933 0.286 1.00 . A A . 25 ASN CB 1 1
1 359 1 1 25 ASN CG C -9.374 -3.396 0.200 1.00 . A A . 25 ASN CG 1 1
1 360 1 1 25 ASN H H -6.785 -2.109 -1.796 1.00 . A A . 25 ASN H 1 1
1 361 1 1 25 ASN HA H -8.766 -0.977 -0.114 1.00 . A A . 25 ASN HA 1 1
1 362 1 1 25 ASN HB3 H -7.542 -3.089 1.299 1.00 . A A . 25 ASN HB3 1 1
1 363 1 1 25 ASN HD21 H -9.250 -3.252 -1.815 1.00 . A A . 25 ASN HD21 1 1
1 364 1 1 25 ASN HD22 H -10.783 -3.775 -1.202 1.00 . A A . 25 ASN HD22 1 1
1 365 1 1 25 ASN N N -7.255 -1.304 -1.434 1.00 . A A . 25 ASN N 1 1
1 366 1 1 25 ASN ND2 N -9.841 -3.481 -1.042 1.00 . A A . 25 ASN ND2 1 1
1 367 1 1 25 ASN O O -7.270 -0.290 1.943 1.00 . A A . 25 ASN O 1 1
1 368 1 1 25 ASN OD1 O -10.029 -3.657 1.196 1.00 . A A . 25 ASN OD1 1 1
1 369 1 1 26 VAL C C -4.643 1.296 1.345 1.00 . A A . 26 VAL C 1 1
1 370 1 1 26 VAL CA C -4.541 -0.229 1.419 1.00 . A A . 26 VAL CA 1 1
1 371 1 1 26 VAL CB C -3.159 -0.755 1.028 1.00 . A A . 26 VAL CB 1 1
1 372 1 1 26 VAL CG1 C -2.056 -0.021 1.793 1.00 . A A . 26 VAL CG1 1 1
1 373 1 1 26 VAL CG2 C -3.065 -2.267 1.248 1.00 . A A . 26 VAL CG2 1 1
1 374 1 1 26 VAL H H -5.213 -1.233 -0.278 1.00 . A A . 26 VAL H 1 1
1 375 1 1 26 VAL HA H -4.746 -0.545 2.441 1.00 . A A . 26 VAL HA 1 1
1 376 1 1 26 VAL HB H -3.015 -0.561 -0.035 1.00 . A A . 26 VAL HB 1 1
1 377 1 1 26 VAL HG11 H -1.870 -0.529 2.739 1.00 . A A . 26 VAL HG11 1 1
1 378 1 1 26 VAL HG12 H -1.142 -0.016 1.199 1.00 . A A . 26 VAL HG12 1 1
1 379 1 1 26 VAL HG13 H -2.369 1.005 1.987 1.00 . A A . 26 VAL HG13 1 1
1 380 1 1 26 VAL HG21 H -3.406 -2.509 2.253 1.00 . A A . 26 VAL HG21 1 1
1 381 1 1 26 VAL HG22 H -3.692 -2.779 0.517 1.00 . A A . 26 VAL HG22 1 1
1 382 1 1 26 VAL HG23 H -2.030 -2.589 1.126 1.00 . A A . 26 VAL HG23 1 1
1 383 1 1 26 VAL N N -5.558 -0.819 0.564 1.00 . A A . 26 VAL N 1 1
1 384 1 1 26 VAL O O -4.730 1.966 2.373 1.00 . A A . 26 VAL O 1 1
1 385 1 1 27 LYS C C -5.962 3.777 0.604 1.00 . A A . 27 LYS C 1 1
1 386 1 1 27 LYS CA C -4.717 3.233 -0.101 1.00 . A A . 27 LYS CA 1 1
1 387 1 1 27 LYS CB C -4.672 3.548 -1.598 1.00 . A A . 27 LYS CB 1 1
1 388 1 1 27 LYS CD C -3.578 2.628 -3.674 1.00 . A A . 27 LYS CD 1 1
1 389 1 1 27 LYS CE C -3.658 3.845 -4.600 1.00 . A A . 27 LYS CE 1 1
1 390 1 1 27 LYS CG C -3.364 3.057 -2.222 1.00 . A A . 27 LYS CG 1 1
1 391 1 1 27 LYS H H -4.557 1.248 -0.711 1.00 . A A . 27 LYS H 1 1
1 392 1 1 27 LYS HA H -3.837 3.689 0.351 1.00 . A A . 27 LYS HA 1 1
1 393 1 1 27 LYS HB3 H -4.770 4.623 -1.749 1.00 . A A . 27 LYS HB3 1 1
1 394 1 1 27 LYS HD3 H -4.494 2.045 -3.755 1.00 . A A . 27 LYS HD3 1 1
1 395 1 1 27 LYS HE3 H -2.828 4.521 -4.394 1.00 . A A . 27 LYS HE3 1 1
1 396 1 1 27 LYS HG3 H -2.974 2.219 -1.645 1.00 . A A . 27 LYS HG3 1 1
1 397 1 1 27 LYS HZ1 H -2.681 3.456 -6.351 1.00 . A A . 27 LYS HZ1 1 1
1 398 1 1 27 LYS HZ2 H -3.969 2.486 -6.095 1.00 . A A . 27 LYS HZ2 1 1
1 399 1 1 27 LYS HZ3 H -4.192 4.036 -6.563 1.00 . A A . 27 LYS HZ3 1 1
1 400 1 1 27 LYS N N -4.628 1.800 0.120 1.00 . A A . 27 LYS N 1 1
1 401 1 1 27 LYS NZ N -3.622 3.421 -6.017 1.00 . A A . 27 LYS NZ 1 1
1 402 1 1 27 LYS O O -5.904 4.817 1.259 1.00 . A A . 27 LYS O 1 1
1 403 1 1 28 ALA C C -8.083 3.733 2.545 1.00 . A A . 28 ALA C 1 1
1 404 1 1 28 ALA CA C -8.314 3.445 1.061 1.00 . A A . 28 ALA CA 1 1
1 405 1 1 28 ALA CB C -9.359 2.351 0.835 1.00 . A A . 28 ALA CB 1 1
1 406 1 1 28 ALA H H -7.096 2.204 -0.087 1.00 . A A . 28 ALA H 1 1
1 407 1 1 28 ALA HA H -8.650 4.358 0.569 1.00 . A A . 28 ALA HA 1 1
1 408 1 1 28 ALA HB1 H -8.990 1.642 0.094 1.00 . A A . 28 ALA HB1 1 1
1 409 1 1 28 ALA HB2 H -9.548 1.829 1.774 1.00 . A A . 28 ALA HB2 1 1
1 410 1 1 28 ALA HB3 H -10.285 2.801 0.478 1.00 . A A . 28 ALA HB3 1 1
1 411 1 1 28 ALA N N -7.057 3.049 0.447 1.00 . A A . 28 ALA N 1 1
1 412 1 1 28 ALA O O -8.750 4.588 3.126 1.00 . A A . 28 ALA O 1 1
1 413 1 1 29 LYS C C -5.958 4.432 4.697 1.00 . A A . 29 LYS C 1 1
1 414 1 1 29 LYS CA C -6.808 3.171 4.522 1.00 . A A . 29 LYS CA 1 1
1 415 1 1 29 LYS CB C -6.150 1.905 5.073 1.00 . A A . 29 LYS CB 1 1
1 416 1 1 29 LYS CD C -6.559 -0.392 6.031 1.00 . A A . 29 LYS CD 1 1
1 417 1 1 29 LYS CE C -7.450 -1.628 5.902 1.00 . A A . 29 LYS CE 1 1
1 418 1 1 29 LYS CG C -7.191 0.816 5.335 1.00 . A A . 29 LYS CG 1 1
1 419 1 1 29 LYS H H -6.598 2.311 2.637 1.00 . A A . 29 LYS H 1 1
1 420 1 1 29 LYS HA H -7.745 3.309 5.062 1.00 . A A . 29 LYS HA 1 1
1 421 1 1 29 LYS HB3 H -5.622 2.138 5.998 1.00 . A A . 29 LYS HB3 1 1
1 422 1 1 29 LYS HD3 H -6.397 -0.165 7.086 1.00 . A A . 29 LYS HD3 1 1
1 423 1 1 29 LYS HE3 H -6.945 -2.385 5.300 1.00 . A A . 29 LYS HE3 1 1
1 424 1 1 29 LYS HG3 H -7.641 0.502 4.393 1.00 . A A . 29 LYS HG3 1 1
1 425 1 1 29 LYS HZ1 H -8.003 -1.432 7.859 1.00 . A A . 29 LYS HZ1 1 1
1 426 1 1 29 LYS HZ2 H -8.548 -2.804 7.162 1.00 . A A . 29 LYS HZ2 1 1
1 427 1 1 29 LYS HZ3 H -6.978 -2.675 7.592 1.00 . A A . 29 LYS HZ3 1 1
1 428 1 1 29 LYS N N -7.136 3.004 3.117 1.00 . A A . 29 LYS N 1 1
1 429 1 1 29 LYS NZ N -7.770 -2.179 7.237 1.00 . A A . 29 LYS NZ 1 1
1 430 1 1 29 LYS O O -6.034 5.098 5.729 1.00 . A A . 29 LYS O 1 1
1 431 1 1 30 ILE C C -5.158 7.152 3.556 1.00 . A A . 30 ILE C 1 1
1 432 1 1 30 ILE CA C -4.306 5.890 3.701 1.00 . A A . 30 ILE CA 1 1
1 433 1 1 30 ILE CB C -3.204 5.768 2.647 1.00 . A A . 30 ILE CB 1 1
1 434 1 1 30 ILE CD1 C -2.148 3.943 4.031 1.00 . A A . 30 ILE CD1 1 1
1 435 1 1 30 ILE CG1 C -2.612 4.357 2.633 1.00 . A A . 30 ILE CG1 1 1
1 436 1 1 30 ILE CG2 C -2.129 6.838 2.849 1.00 . A A . 30 ILE CG2 1 1
1 437 1 1 30 ILE H H -5.112 4.174 2.838 1.00 . A A . 30 ILE H 1 1
1 438 1 1 30 ILE HA H -3.817 5.913 4.675 1.00 . A A . 30 ILE HA 1 1
1 439 1 1 30 ILE HB H -3.649 5.939 1.666 1.00 . A A . 30 ILE HB 1 1
1 440 1 1 30 ILE HD11 H -1.366 4.624 4.371 1.00 . A A . 30 ILE HD11 1 1
1 441 1 1 30 ILE HD12 H -2.991 3.986 4.721 1.00 . A A . 30 ILE HD12 1 1
1 442 1 1 30 ILE HD13 H -1.757 2.927 3.999 1.00 . A A . 30 ILE HD13 1 1
1 443 1 1 30 ILE HG13 H -1.770 4.318 1.941 1.00 . A A . 30 ILE HG13 1 1
1 444 1 1 30 ILE HG21 H -2.513 7.804 2.519 1.00 . A A . 30 ILE HG21 1 1
1 445 1 1 30 ILE HG22 H -1.866 6.894 3.905 1.00 . A A . 30 ILE HG22 1 1
1 446 1 1 30 ILE HG23 H -1.245 6.580 2.266 1.00 . A A . 30 ILE HG23 1 1
1 447 1 1 30 ILE N N -5.168 4.721 3.674 1.00 . A A . 30 ILE N 1 1
1 448 1 1 30 ILE O O -4.730 8.242 3.933 1.00 . A A . 30 ILE O 1 1
1 449 1 1 31 GLN C C -7.729 8.628 4.157 1.00 . A A . 31 GLN C 1 1
1 450 1 1 31 GLN CA C -7.266 8.072 2.808 1.00 . A A . 31 GLN CA 1 1
1 451 1 1 31 GLN CB C -8.461 7.648 1.951 1.00 . A A . 31 GLN CB 1 1
1 452 1 1 31 GLN CD C -7.244 6.861 -0.113 1.00 . A A . 31 GLN CD 1 1
1 453 1 1 31 GLN CG C -8.192 7.912 0.468 1.00 . A A . 31 GLN CG 1 1
1 454 1 1 31 GLN H H -6.691 6.072 2.704 1.00 . A A . 31 GLN H 1 1
1 455 1 1 31 GLN HA H -6.693 8.829 2.273 1.00 . A A . 31 GLN HA 1 1
1 456 1 1 31 GLN HB3 H -9.350 8.194 2.266 1.00 . A A . 31 GLN HB3 1 1
1 457 1 1 31 GLN HE21 H -5.685 7.964 0.562 1.00 . A A . 31 GLN HE21 1 1
1 458 1 1 31 GLN HE22 H -5.257 6.504 -0.267 1.00 . A A . 31 GLN HE22 1 1
1 459 1 1 31 GLN HG3 H -7.760 8.905 0.344 1.00 . A A . 31 GLN HG3 1 1
1 460 1 1 31 GLN N N -6.350 6.963 3.008 1.00 . A A . 31 GLN N 1 1
1 461 1 1 31 GLN NE2 N -5.956 7.132 0.077 1.00 . A A . 31 GLN NE2 1 1
1 462 1 1 31 GLN O O -7.655 9.832 4.394 1.00 . A A . 31 GLN O 1 1
1 463 1 1 31 GLN OE1 O -7.655 5.870 -0.693 1.00 . A A . 31 GLN OE1 1 1
1 464 1 1 32 ASP C C -7.478 8.246 7.269 1.00 . A A . 32 ASP C 1 1
1 465 1 1 32 ASP CA C -8.672 8.108 6.323 1.00 . A A . 32 ASP CA 1 1
1 466 1 1 32 ASP CB C -9.613 7.048 6.900 1.00 . A A . 32 ASP CB 1 1
1 467 1 1 32 ASP CG C -10.892 7.597 7.537 1.00 . A A . 32 ASP CG 1 1
1 468 1 1 32 ASP H H -8.255 6.745 4.803 1.00 . A A . 32 ASP H 1 1
1 469 1 1 32 ASP HA H -9.197 9.051 6.174 1.00 . A A . 32 ASP HA 1 1
1 470 1 1 32 ASP HB3 H -9.071 6.472 7.649 1.00 . A A . 32 ASP HB3 1 1
1 471 1 1 32 ASP N N -8.197 7.723 5.004 1.00 . A A . 32 ASP N 1 1
1 472 1 1 32 ASP O O -7.343 9.255 7.961 1.00 . A A . 32 ASP O 1 1
1 473 1 1 32 ASP OD1 O -11.112 8.820 7.403 1.00 . A A . 32 ASP OD1 1 1
1 474 1 1 32 ASP OD2 O -11.619 6.781 8.143 1.00 . A A . 32 ASP OD2 1 1
1 475 1 1 33 LYS C C -4.869 8.622 8.170 1.00 . A A . 33 LYS C 1 1
1 476 1 1 33 LYS CA C -5.464 7.213 8.121 1.00 . A A . 33 LYS CA 1 1
1 477 1 1 33 LYS CB C -4.473 6.143 7.657 1.00 . A A . 33 LYS CB 1 1
1 478 1 1 33 LYS CD C -4.652 4.467 9.533 1.00 . A A . 33 LYS CD 1 1
1 479 1 1 33 LYS CE C -5.904 4.665 10.391 1.00 . A A . 33 LYS CE 1 1
1 480 1 1 33 LYS CG C -4.950 4.744 8.059 1.00 . A A . 33 LYS CG 1 1
1 481 1 1 33 LYS H H -6.759 6.402 6.705 1.00 . A A . 33 LYS H 1 1
1 482 1 1 33 LYS HA H -5.787 6.939 9.125 1.00 . A A . 33 LYS HA 1 1
1 483 1 1 33 LYS HB3 H -3.494 6.336 8.093 1.00 . A A . 33 LYS HB3 1 1
1 484 1 1 33 LYS HD3 H -3.860 5.129 9.880 1.00 . A A . 33 LYS HD3 1 1
1 485 1 1 33 LYS HE3 H -6.676 5.166 9.808 1.00 . A A . 33 LYS HE3 1 1
1 486 1 1 33 LYS HG3 H -4.457 3.996 7.437 1.00 . A A . 33 LYS HG3 1 1
1 487 1 1 33 LYS HZ1 H -6.241 2.660 10.191 1.00 . A A . 33 LYS HZ1 1 1
1 488 1 1 33 LYS HZ2 H -5.937 3.120 11.728 1.00 . A A . 33 LYS HZ2 1 1
1 489 1 1 33 LYS HZ3 H -7.393 3.431 11.055 1.00 . A A . 33 LYS HZ3 1 1
1 490 1 1 33 LYS N N -6.642 7.219 7.271 1.00 . A A . 33 LYS N 1 1
1 491 1 1 33 LYS NZ N -6.410 3.363 10.880 1.00 . A A . 33 LYS NZ 1 1
1 492 1 1 33 LYS O O -4.574 9.138 9.246 1.00 . A A . 33 LYS O 1 1
1 493 1 1 34 GLU C C -5.276 11.567 6.688 1.00 . A A . 34 GLU C 1 1
1 494 1 1 34 GLU CA C -4.155 10.543 6.885 1.00 . A A . 34 GLU CA 1 1
1 495 1 1 34 GLU CB C -3.133 10.625 5.751 1.00 . A A . 34 GLU CB 1 1
1 496 1 1 34 GLU CD C -1.219 12.185 6.262 1.00 . A A . 34 GLU CD 1 1
1 497 1 1 34 GLU CG C -1.710 10.737 6.302 1.00 . A A . 34 GLU CG 1 1
1 498 1 1 34 GLU H H -4.954 8.777 6.119 1.00 . A A . 34 GLU H 1 1
1 499 1 1 34 GLU HA H -3.652 10.723 7.834 1.00 . A A . 34 GLU HA 1 1
1 500 1 1 34 GLU HB3 H -3.351 11.487 5.120 1.00 . A A . 34 GLU HB3 1 1
1 501 1 1 34 GLU HG3 H -1.040 10.105 5.719 1.00 . A A . 34 GLU HG3 1 1
1 502 1 1 34 GLU N N -4.711 9.203 6.990 1.00 . A A . 34 GLU N 1 1
1 503 1 1 34 GLU O O -5.130 12.730 7.060 1.00 . A A . 34 GLU O 1 1
1 504 1 1 34 GLU OE1 O -0.924 12.653 5.142 1.00 . A A . 34 GLU OE1 1 1
1 505 1 1 34 GLU OE2 O -1.150 12.792 7.353 1.00 . A A . 34 GLU OE2 1 1
1 506 1 1 35 GLY C C -7.389 12.652 4.495 1.00 . A A . 35 GLY C 1 1
1 507 1 1 35 GLY CA C -7.512 11.958 5.853 1.00 . A A . 35 GLY CA 1 1
1 508 1 1 35 GLY H H -6.479 10.150 5.804 1.00 . A A . 35 GLY H 1 1
1 509 1 1 35 GLY HA2 H -8.428 11.369 5.883 1.00 . A A . 35 GLY HA2 1 1
1 510 1 1 35 GLY HA3 H -7.588 12.706 6.643 1.00 . A A . 35 GLY HA3 1 1
1 511 1 1 35 GLY N N -6.368 11.098 6.104 1.00 . A A . 35 GLY N 1 1
1 512 1 1 35 GLY O O -8.064 13.648 4.240 1.00 . A A . 35 GLY O 1 1
1 513 1 1 36 ILE C C -7.154 11.887 1.320 1.00 . A A . 36 ILE C 1 1
1 514 1 1 36 ILE CA C -6.303 12.652 2.335 1.00 . A A . 36 ILE CA 1 1
1 515 1 1 36 ILE CB C -4.810 12.663 2.000 1.00 . A A . 36 ILE CB 1 1
1 516 1 1 36 ILE CD1 C -2.895 13.482 3.421 1.00 . A A . 36 ILE CD1 1 1
1 517 1 1 36 ILE CG1 C -4.121 13.889 2.602 1.00 . A A . 36 ILE CG1 1 1
1 518 1 1 36 ILE CG2 C -4.586 12.565 0.489 1.00 . A A . 36 ILE CG2 1 1
1 519 1 1 36 ILE H H -5.977 11.288 3.876 1.00 . A A . 36 ILE H 1 1
1 520 1 1 36 ILE HA H -6.636 13.689 2.355 1.00 . A A . 36 ILE HA 1 1
1 521 1 1 36 ILE HB H -4.351 11.782 2.451 1.00 . A A . 36 ILE HB 1 1
1 522 1 1 36 ILE HD11 H -2.508 12.532 3.050 1.00 . A A . 36 ILE HD11 1 1
1 523 1 1 36 ILE HD12 H -2.125 14.249 3.329 1.00 . A A . 36 ILE HD12 1 1
1 524 1 1 36 ILE HD13 H -3.177 13.374 4.470 1.00 . A A . 36 ILE HD13 1 1
1 525 1 1 36 ILE HG13 H -4.823 14.429 3.238 1.00 . A A . 36 ILE HG13 1 1
1 526 1 1 36 ILE HG21 H -4.448 13.563 0.077 1.00 . A A . 36 ILE HG21 1 1
1 527 1 1 36 ILE HG22 H -3.697 11.964 0.292 1.00 . A A . 36 ILE HG22 1 1
1 528 1 1 36 ILE HG23 H -5.452 12.095 0.023 1.00 . A A . 36 ILE HG23 1 1
1 529 1 1 36 ILE N N -6.523 12.098 3.660 1.00 . A A . 36 ILE N 1 1
1 530 1 1 36 ILE O O -7.412 10.697 1.492 1.00 . A A . 36 ILE O 1 1
1 531 1 1 37 PRO C C -7.556 11.129 -1.697 1.00 . A A . 37 PRO C 1 1
1 532 1 1 37 PRO CA C -8.397 12.025 -0.785 1.00 . A A . 37 PRO CA 1 1
1 533 1 1 37 PRO CB C -9.019 13.203 -1.519 1.00 . A A . 37 PRO CB 1 1
1 534 1 1 37 PRO CD C -7.294 14.033 0.021 1.00 . A A . 37 PRO CD 1 1
1 535 1 1 37 PRO CG C -8.168 14.412 -1.164 1.00 . A A . 37 PRO CG 1 1
1 536 1 1 37 PRO HA H -9.093 11.430 -0.383 1.00 . A A . 37 PRO HA 1 1
1 537 1 1 37 PRO HB3 H -10.055 13.350 -1.214 1.00 . A A . 37 PRO HB3 1 1
1 538 1 1 37 PRO HD3 H -7.530 14.637 0.897 1.00 . A A . 37 PRO HD3 1 1
1 539 1 1 37 PRO HG3 H -8.801 15.263 -0.914 1.00 . A A . 37 PRO HG3 1 1
1 540 1 1 37 PRO N N -7.579 12.621 0.257 1.00 . A A . 37 PRO N 1 1
1 541 1 1 37 PRO O O -6.367 11.376 -1.890 1.00 . A A . 37 PRO O 1 1
1 542 1 1 38 PRO C C -7.322 9.767 -4.512 1.00 . A A . 38 PRO C 1 1
1 543 1 1 38 PRO CA C -7.552 9.146 -3.134 1.00 . A A . 38 PRO CA 1 1
1 544 1 1 38 PRO CB C -8.456 7.925 -3.176 1.00 . A A . 38 PRO CB 1 1
1 545 1 1 38 PRO CD C -9.634 9.757 -2.041 1.00 . A A . 38 PRO CD 1 1
1 546 1 1 38 PRO CG C -9.816 8.394 -2.689 1.00 . A A . 38 PRO CG 1 1
1 547 1 1 38 PRO HA H -6.644 8.924 -2.779 1.00 . A A . 38 PRO HA 1 1
1 548 1 1 38 PRO HB3 H -8.067 7.129 -2.540 1.00 . A A . 38 PRO HB3 1 1
1 549 1 1 38 PRO HD3 H -9.882 9.728 -0.980 1.00 . A A . 38 PRO HD3 1 1
1 550 1 1 38 PRO HG3 H -10.232 7.685 -1.974 1.00 . A A . 38 PRO HG3 1 1
1 551 1 1 38 PRO N N -8.224 10.080 -2.247 1.00 . A A . 38 PRO N 1 1
1 552 1 1 38 PRO O O -6.775 9.121 -5.405 1.00 . A A . 38 PRO O 1 1
1 553 1 1 39 ASP C C -6.112 11.988 -6.156 1.00 . A A . 39 ASP C 1 1
1 554 1 1 39 ASP CA C -7.598 11.730 -5.899 1.00 . A A . 39 ASP CA 1 1
1 555 1 1 39 ASP CB C -8.311 13.083 -5.852 1.00 . A A . 39 ASP CB 1 1
1 556 1 1 39 ASP CG C -8.701 13.656 -7.215 1.00 . A A . 39 ASP CG 1 1
1 557 1 1 39 ASP H H -8.194 11.532 -3.913 1.00 . A A . 39 ASP H 1 1
1 558 1 1 39 ASP HA H -8.046 11.083 -6.653 1.00 . A A . 39 ASP HA 1 1
1 559 1 1 39 ASP HB3 H -7.666 13.800 -5.344 1.00 . A A . 39 ASP HB3 1 1
1 560 1 1 39 ASP N N -7.751 11.015 -4.644 1.00 . A A . 39 ASP N 1 1
1 561 1 1 39 ASP O O -5.677 12.038 -7.306 1.00 . A A . 39 ASP O 1 1
1 562 1 1 39 ASP OD1 O -7.949 13.392 -8.178 1.00 . A A . 39 ASP OD1 1 1
1 563 1 1 39 ASP OD2 O -9.743 14.345 -7.265 1.00 . A A . 39 ASP OD2 1 1
1 564 1 1 40 GLN C C -3.173 11.402 -4.291 1.00 . A A . 40 GLN C 1 1
1 565 1 1 40 GLN CA C -3.946 12.396 -5.161 1.00 . A A . 40 GLN CA 1 1
1 566 1 1 40 GLN CB C -3.616 13.838 -4.770 1.00 . A A . 40 GLN CB 1 1
1 567 1 1 40 GLN CD C -5.126 15.805 -4.311 1.00 . A A . 40 GLN CD 1 1
1 568 1 1 40 GLN CG C -4.632 14.814 -5.367 1.00 . A A . 40 GLN CG 1 1
1 569 1 1 40 GLN H H -5.736 12.102 -4.136 1.00 . A A . 40 GLN H 1 1
1 570 1 1 40 GLN HA H -3.693 12.244 -6.211 1.00 . A A . 40 GLN HA 1 1
1 571 1 1 40 GLN HB3 H -2.615 14.093 -5.117 1.00 . A A . 40 GLN HB3 1 1
1 572 1 1 40 GLN HE21 H -5.783 14.236 -3.214 1.00 . A A . 40 GLN HE21 1 1
1 573 1 1 40 GLN HE22 H -6.060 15.797 -2.515 1.00 . A A . 40 GLN HE22 1 1
1 574 1 1 40 GLN HG3 H -5.478 14.260 -5.774 1.00 . A A . 40 GLN HG3 1 1
1 575 1 1 40 GLN N N -5.374 12.144 -5.067 1.00 . A A . 40 GLN N 1 1
1 576 1 1 40 GLN NE2 N -5.704 15.232 -3.259 1.00 . A A . 40 GLN NE2 1 1
1 577 1 1 40 GLN O O -2.290 11.793 -3.530 1.00 . A A . 40 GLN O 1 1
1 578 1 1 40 GLN OE1 O -4.990 17.010 -4.442 1.00 . A A . 40 GLN OE1 1 1
1 579 1 1 41 GLN C C -2.354 7.997 -4.608 1.00 . A A . 41 GLN C 1 1
1 580 1 1 41 GLN CA C -2.887 9.082 -3.670 1.00 . A A . 41 GLN CA 1 1
1 581 1 1 41 GLN CB C -3.843 8.489 -2.634 1.00 . A A . 41 GLN CB 1 1
1 582 1 1 41 GLN CD C -3.619 8.773 -0.138 1.00 . A A . 41 GLN CD 1 1
1 583 1 1 41 GLN CG C -4.029 9.442 -1.451 1.00 . A A . 41 GLN CG 1 1
1 584 1 1 41 GLN H H -4.254 9.825 -5.056 1.00 . A A . 41 GLN H 1 1
1 585 1 1 41 GLN HA H -2.057 9.566 -3.155 1.00 . A A . 41 GLN HA 1 1
1 586 1 1 41 GLN HB3 H -3.453 7.535 -2.278 1.00 . A A . 41 GLN HB3 1 1
1 587 1 1 41 GLN HE21 H -5.139 9.747 0.779 1.00 . A A . 41 GLN HE21 1 1
1 588 1 1 41 GLN HE22 H -4.189 8.723 1.804 1.00 . A A . 41 GLN HE22 1 1
1 589 1 1 41 GLN HG3 H -5.071 9.756 -1.393 1.00 . A A . 41 GLN HG3 1 1
1 590 1 1 41 GLN N N -3.535 10.136 -4.434 1.00 . A A . 41 GLN N 1 1
1 591 1 1 41 GLN NE2 N -4.379 9.109 0.900 1.00 . A A . 41 GLN NE2 1 1
1 592 1 1 41 GLN O O -2.967 7.702 -5.634 1.00 . A A . 41 GLN O 1 1
1 593 1 1 41 GLN OE1 O -2.674 8.003 -0.072 1.00 . A A . 41 GLN OE1 1 1
1 594 1 1 42 ARG C C 0.384 5.583 -4.164 1.00 . A A . 42 ARG C 1 1
1 595 1 1 42 ARG CA C -0.597 6.388 -5.020 1.00 . A A . 42 ARG CA 1 1
1 596 1 1 42 ARG CB C 0.148 6.977 -6.219 1.00 . A A . 42 ARG CB 1 1
1 597 1 1 42 ARG CD C 1.220 6.375 -8.421 1.00 . A A . 42 ARG CD 1 1
1 598 1 1 42 ARG CG C 0.849 5.879 -7.022 1.00 . A A . 42 ARG CG 1 1
1 599 1 1 42 ARG CZ C 2.768 8.124 -9.290 1.00 . A A . 42 ARG CZ 1 1
1 600 1 1 42 ARG H H -0.727 7.678 -3.390 1.00 . A A . 42 ARG H 1 1
1 601 1 1 42 ARG HA H -1.425 5.764 -5.357 1.00 . A A . 42 ARG HA 1 1
1 602 1 1 42 ARG HB3 H 0.882 7.706 -5.875 1.00 . A A . 42 ARG HB3 1 1
1 603 1 1 42 ARG HD3 H 0.389 6.935 -8.849 1.00 . A A . 42 ARG HD3 1 1
1 604 1 1 42 ARG HE H 3.021 7.138 -7.554 1.00 . A A . 42 ARG HE 1 1
1 605 1 1 42 ARG HG3 H 0.198 5.009 -7.101 1.00 . A A . 42 ARG HG3 1 1
1 606 1 1 42 ARG HH11 H 1.169 7.734 -10.486 1.00 . A A . 42 ARG HH11 1 1
1 607 1 1 42 ARG HH12 H 2.254 8.949 -11.076 1.00 . A A . 42 ARG HH12 1 1
1 608 1 1 42 ARG HH21 H 4.453 8.740 -8.333 1.00 . A A . 42 ARG HH21 1 1
1 609 1 1 42 ARG HH22 H 4.134 9.524 -9.845 1.00 . A A . 42 ARG HH22 1 1
1 610 1 1 42 ARG N N -1.219 7.433 -4.225 1.00 . A A . 42 ARG N 1 1
1 611 1 1 42 ARG NE N 2.425 7.232 -8.352 1.00 . A A . 42 ARG NE 1 1
1 612 1 1 42 ARG NH1 N 1.999 8.283 -10.376 1.00 . A A . 42 ARG NH1 1 1
1 613 1 1 42 ARG NH2 N 3.879 8.858 -9.144 1.00 . A A . 42 ARG NH2 1 1
1 614 1 1 42 ARG O O 1.500 6.032 -3.904 1.00 . A A . 42 ARG O 1 1
1 615 1 1 43 LEU C C 1.720 2.758 -3.826 1.00 . A A . 43 LEU C 1 1
1 616 1 1 43 LEU CA C 0.757 3.538 -2.928 1.00 . A A . 43 LEU CA 1 1
1 617 1 1 43 LEU CB C -0.119 2.646 -2.046 1.00 . A A . 43 LEU CB 1 1
1 618 1 1 43 LEU CD1 C -1.203 2.151 0.176 1.00 . A A . 43 LEU CD1 1 1
1 619 1 1 43 LEU CD2 C 0.876 3.599 0.066 1.00 . A A . 43 LEU CD2 1 1
1 620 1 1 43 LEU CG C -0.413 3.174 -0.641 1.00 . A A . 43 LEU CG 1 1
1 621 1 1 43 LEU H H -0.975 4.051 -3.965 1.00 . A A . 43 LEU H 1 1
1 622 1 1 43 LEU HA H 1.343 4.174 -2.264 1.00 . A A . 43 LEU HA 1 1
1 623 1 1 43 LEU HB3 H 0.364 1.673 -1.953 1.00 . A A . 43 LEU HB3 1 1
1 624 1 1 43 LEU HD11 H -1.275 1.217 -0.383 1.00 . A A . 43 LEU HD11 1 1
1 625 1 1 43 LEU HD12 H -0.695 1.969 1.122 1.00 . A A . 43 LEU HD12 1 1
1 626 1 1 43 LEU HD13 H -2.205 2.535 0.370 1.00 . A A . 43 LEU HD13 1 1
1 627 1 1 43 LEU HD21 H 0.699 3.656 1.141 1.00 . A A . 43 LEU HD21 1 1
1 628 1 1 43 LEU HD22 H 1.659 2.867 -0.135 1.00 . A A . 43 LEU HD22 1 1
1 629 1 1 43 LEU HD23 H 1.188 4.576 -0.303 1.00 . A A . 43 LEU HD23 1 1
1 630 1 1 43 LEU HG H -1.037 4.063 -0.734 1.00 . A A . 43 LEU HG 1 1
1 631 1 1 43 LEU N N -0.067 4.409 -3.749 1.00 . A A . 43 LEU N 1 1
1 632 1 1 43 LEU O O 1.297 2.118 -4.788 1.00 . A A . 43 LEU O 1 1
1 633 1 1 44 ILE C C 4.856 1.278 -3.299 1.00 . A A . 44 ILE C 1 1
1 634 1 1 44 ILE CA C 4.023 2.148 -4.243 1.00 . A A . 44 ILE CA 1 1
1 635 1 1 44 ILE CB C 4.853 3.148 -5.051 1.00 . A A . 44 ILE CB 1 1
1 636 1 1 44 ILE CD1 C 5.216 4.022 -7.389 1.00 . A A . 44 ILE CD1 1 1
1 637 1 1 44 ILE CG1 C 4.202 3.433 -6.406 1.00 . A A . 44 ILE CG1 1 1
1 638 1 1 44 ILE CG2 C 6.298 2.668 -5.199 1.00 . A A . 44 ILE CG2 1 1
1 639 1 1 44 ILE H H 3.332 3.361 -2.697 1.00 . A A . 44 ILE H 1 1
1 640 1 1 44 ILE HA H 3.518 1.498 -4.957 1.00 . A A . 44 ILE HA 1 1
1 641 1 1 44 ILE HB H 4.881 4.090 -4.503 1.00 . A A . 44 ILE HB 1 1
1 642 1 1 44 ILE HD11 H 5.666 4.914 -6.954 1.00 . A A . 44 ILE HD11 1 1
1 643 1 1 44 ILE HD12 H 5.993 3.286 -7.594 1.00 . A A . 44 ILE HD12 1 1
1 644 1 1 44 ILE HD13 H 4.711 4.285 -8.318 1.00 . A A . 44 ILE HD13 1 1
1 645 1 1 44 ILE HG13 H 3.372 4.126 -6.276 1.00 . A A . 44 ILE HG13 1 1
1 646 1 1 44 ILE HG21 H 6.879 3.420 -5.732 1.00 . A A . 44 ILE HG21 1 1
1 647 1 1 44 ILE HG22 H 6.731 2.507 -4.211 1.00 . A A . 44 ILE HG22 1 1
1 648 1 1 44 ILE HG23 H 6.315 1.732 -5.759 1.00 . A A . 44 ILE HG23 1 1
1 649 1 1 44 ILE N N 2.997 2.838 -3.480 1.00 . A A . 44 ILE N 1 1
1 650 1 1 44 ILE O O 5.112 1.662 -2.159 1.00 . A A . 44 ILE O 1 1
1 651 1 1 45 PHE C C 7.389 -1.095 -3.714 1.00 . A A . 45 PHE C 1 1
1 652 1 1 45 PHE CA C 6.053 -0.806 -3.026 1.00 . A A . 45 PHE CA 1 1
1 653 1 1 45 PHE CB C 5.254 -2.106 -2.922 1.00 . A A . 45 PHE CB 1 1
1 654 1 1 45 PHE CD1 C 6.071 -2.637 -0.616 1.00 . A A . 45 PHE CD1 1 1
1 655 1 1 45 PHE CD2 C 5.972 -4.390 -2.187 1.00 . A A . 45 PHE CD2 1 1
1 656 1 1 45 PHE CE1 C 6.564 -3.542 0.362 1.00 . A A . 45 PHE CE1 1 1
1 657 1 1 45 PHE CE2 C 6.465 -5.294 -1.209 1.00 . A A . 45 PHE CE2 1 1
1 658 1 1 45 PHE CG C 5.786 -3.080 -1.869 1.00 . A A . 45 PHE CG 1 1
1 659 1 1 45 PHE CZ C 6.750 -4.850 0.045 1.00 . A A . 45 PHE CZ 1 1
1 660 1 1 45 PHE H H 5.042 -0.182 -4.738 1.00 . A A . 45 PHE H 1 1
1 661 1 1 45 PHE HA H 6.238 -0.337 -2.060 1.00 . A A . 45 PHE HA 1 1
1 662 1 1 45 PHE HB3 H 5.256 -2.600 -3.894 1.00 . A A . 45 PHE HB3 1 1
1 663 1 1 45 PHE HD1 H 5.921 -1.588 -0.360 1.00 . A A . 45 PHE HD1 1 1
1 664 1 1 45 PHE HD2 H 5.743 -4.745 -3.192 1.00 . A A . 45 PHE HD2 1 1
1 665 1 1 45 PHE HE1 H 6.792 -3.186 1.367 1.00 . A A . 45 PHE HE1 1 1
1 666 1 1 45 PHE HE2 H 6.615 -6.343 -1.463 1.00 . A A . 45 PHE HE2 1 1
1 667 1 1 45 PHE HZ H 7.129 -5.545 0.795 1.00 . A A . 45 PHE HZ 1 1
1 668 1 1 45 PHE N N 5.255 0.122 -3.810 1.00 . A A . 45 PHE N 1 1
1 669 1 1 45 PHE O O 7.456 -1.176 -4.940 1.00 . A A . 45 PHE O 1 1
1 670 1 1 46 ALA C C 9.998 -0.672 -4.657 1.00 . A A . 46 ALA C 1 1
1 671 1 1 46 ALA CA C 9.749 -1.522 -3.408 1.00 . A A . 46 ALA CA 1 1
1 672 1 1 46 ALA CB C 9.886 -3.021 -3.686 1.00 . A A . 46 ALA CB 1 1
1 673 1 1 46 ALA H H 8.357 -1.176 -1.899 1.00 . A A . 46 ALA H 1 1
1 674 1 1 46 ALA HA H 10.469 -1.241 -2.639 1.00 . A A . 46 ALA HA 1 1
1 675 1 1 46 ALA HB1 H 10.941 -3.276 -3.791 1.00 . A A . 46 ALA HB1 1 1
1 676 1 1 46 ALA HB2 H 9.455 -3.585 -2.859 1.00 . A A . 46 ALA HB2 1 1
1 677 1 1 46 ALA HB3 H 9.359 -3.268 -4.608 1.00 . A A . 46 ALA HB3 1 1
1 678 1 1 46 ALA N N 8.420 -1.243 -2.895 1.00 . A A . 46 ALA N 1 1
1 679 1 1 46 ALA O O 10.533 -1.164 -5.650 1.00 . A A . 46 ALA O 1 1
1 680 1 1 47 GLY C C 9.230 0.911 -6.975 1.00 . A A . 47 GLY C 1 1
1 681 1 1 47 GLY CA C 9.771 1.509 -5.674 1.00 . A A . 47 GLY CA 1 1
1 682 1 1 47 GLY H H 9.164 0.978 -3.753 1.00 . A A . 47 GLY H 1 1
1 683 1 1 47 GLY HA2 H 9.254 2.445 -5.458 1.00 . A A . 47 GLY HA2 1 1
1 684 1 1 47 GLY HA3 H 10.828 1.749 -5.792 1.00 . A A . 47 GLY HA3 1 1
1 685 1 1 47 GLY N N 9.599 0.587 -4.565 1.00 . A A . 47 GLY N 1 1
1 686 1 1 47 GLY O O 9.871 1.007 -8.020 1.00 . A A . 47 GLY O 1 1
1 687 1 1 48 LYS C C 5.946 0.095 -8.061 1.00 . A A . 48 LYS C 1 1
1 688 1 1 48 LYS CA C 7.422 -0.307 -8.021 1.00 . A A . 48 LYS CA 1 1
1 689 1 1 48 LYS CB C 7.647 -1.820 -8.015 1.00 . A A . 48 LYS CB 1 1
1 690 1 1 48 LYS CD C 5.826 -3.543 -7.738 1.00 . A A . 48 LYS CD 1 1
1 691 1 1 48 LYS CE C 6.335 -4.963 -7.484 1.00 . A A . 48 LYS CE 1 1
1 692 1 1 48 LYS CG C 6.704 -2.511 -7.028 1.00 . A A . 48 LYS CG 1 1
1 693 1 1 48 LYS H H 7.541 0.234 -6.013 1.00 . A A . 48 LYS H 1 1
1 694 1 1 48 LYS HA H 7.911 0.088 -8.912 1.00 . A A . 48 LYS HA 1 1
1 695 1 1 48 LYS HB3 H 8.682 -2.036 -7.747 1.00 . A A . 48 LYS HB3 1 1
1 696 1 1 48 LYS HD3 H 5.818 -3.342 -8.810 1.00 . A A . 48 LYS HD3 1 1
1 697 1 1 48 LYS HE3 H 5.504 -5.608 -7.200 1.00 . A A . 48 LYS HE3 1 1
1 698 1 1 48 LYS HG3 H 6.074 -1.767 -6.540 1.00 . A A . 48 LYS HG3 1 1
1 699 1 1 48 LYS HZ1 H 6.413 -5.342 -9.492 1.00 . A A . 48 LYS HZ1 1 1
1 700 1 1 48 LYS HZ2 H 7.875 -5.042 -8.827 1.00 . A A . 48 LYS HZ2 1 1
1 701 1 1 48 LYS HZ3 H 7.146 -6.483 -8.583 1.00 . A A . 48 LYS HZ3 1 1
1 702 1 1 48 LYS N N 8.056 0.307 -6.867 1.00 . A A . 48 LYS N 1 1
1 703 1 1 48 LYS NZ N 6.996 -5.501 -8.695 1.00 . A A . 48 LYS NZ 1 1
1 704 1 1 48 LYS O O 5.309 0.233 -7.017 1.00 . A A . 48 LYS O 1 1
1 705 1 1 49 GLN C C 3.128 -0.451 -8.957 1.00 . A A . 49 GLN C 1 1
1 706 1 1 49 GLN CA C 4.057 0.654 -9.463 1.00 . A A . 49 GLN CA 1 1
1 707 1 1 49 GLN CB C 3.772 0.979 -10.932 1.00 . A A . 49 GLN CB 1 1
1 708 1 1 49 GLN CD C 2.682 3.110 -11.724 1.00 . A A . 49 GLN CD 1 1
1 709 1 1 49 GLN CG C 3.974 2.469 -11.212 1.00 . A A . 49 GLN CG 1 1
1 710 1 1 49 GLN H H 5.971 0.157 -10.118 1.00 . A A . 49 GLN H 1 1
1 711 1 1 49 GLN HA H 3.921 1.555 -8.866 1.00 . A A . 49 GLN HA 1 1
1 712 1 1 49 GLN HB3 H 2.750 0.694 -11.180 1.00 . A A . 49 GLN HB3 1 1
1 713 1 1 49 GLN HE21 H 2.020 3.190 -9.812 1.00 . A A . 49 GLN HE21 1 1
1 714 1 1 49 GLN HE22 H 0.929 3.818 -11.001 1.00 . A A . 49 GLN HE22 1 1
1 715 1 1 49 GLN HG3 H 4.765 2.600 -11.950 1.00 . A A . 49 GLN HG3 1 1
1 716 1 1 49 GLN N N 5.446 0.271 -9.275 1.00 . A A . 49 GLN N 1 1
1 717 1 1 49 GLN NE2 N 1.804 3.396 -10.766 1.00 . A A . 49 GLN NE2 1 1
1 718 1 1 49 GLN O O 3.353 -1.630 -9.227 1.00 . A A . 49 GLN O 1 1
1 719 1 1 49 GLN OE1 O 2.495 3.330 -12.909 1.00 . A A . 49 GLN OE1 1 1
1 720 1 1 50 LEU C C -0.177 -0.852 -8.455 1.00 . A A . 50 LEU C 1 1
1 721 1 1 50 LEU CA C 1.139 -0.970 -7.682 1.00 . A A . 50 LEU CA 1 1
1 722 1 1 50 LEU CB C 0.987 -0.763 -6.174 1.00 . A A . 50 LEU CB 1 1
1 723 1 1 50 LEU CD1 C 3.039 -2.214 -5.975 1.00 . A A . 50 LEU CD1 1 1
1 724 1 1 50 LEU CD2 C 2.050 -1.114 -3.914 1.00 . A A . 50 LEU CD2 1 1
1 725 1 1 50 LEU CG C 1.762 -1.735 -5.282 1.00 . A A . 50 LEU CG 1 1
1 726 1 1 50 LEU H H 1.927 0.930 -8.014 1.00 . A A . 50 LEU H 1 1
1 727 1 1 50 LEU HA H 1.538 -1.973 -7.831 1.00 . A A . 50 LEU HA 1 1
1 728 1 1 50 LEU HB3 H -0.071 -0.836 -5.922 1.00 . A A . 50 LEU HB3 1 1
1 729 1 1 50 LEU HD11 H 3.859 -2.228 -5.256 1.00 . A A . 50 LEU HD11 1 1
1 730 1 1 50 LEU HD12 H 2.885 -3.218 -6.369 1.00 . A A . 50 LEU HD12 1 1
1 731 1 1 50 LEU HD13 H 3.286 -1.536 -6.793 1.00 . A A . 50 LEU HD13 1 1
1 732 1 1 50 LEU HD21 H 2.220 -1.906 -3.183 1.00 . A A . 50 LEU HD21 1 1
1 733 1 1 50 LEU HD22 H 2.939 -0.486 -3.981 1.00 . A A . 50 LEU HD22 1 1
1 734 1 1 50 LEU HD23 H 1.200 -0.508 -3.603 1.00 . A A . 50 LEU HD23 1 1
1 735 1 1 50 LEU HG H 1.140 -2.614 -5.112 1.00 . A A . 50 LEU HG 1 1
1 736 1 1 50 LEU N N 2.102 -0.030 -8.229 1.00 . A A . 50 LEU N 1 1
1 737 1 1 50 LEU O O -0.472 0.195 -9.028 1.00 . A A . 50 LEU O 1 1
1 738 1 1 51 GLU C C -3.330 -2.352 -8.167 1.00 . A A . 51 GLU C 1 1
1 739 1 1 51 GLU CA C -2.209 -1.972 -9.137 1.00 . A A . 51 GLU CA 1 1
1 740 1 1 51 GLU CB C -2.164 -2.934 -10.326 1.00 . A A . 51 GLU CB 1 1
1 741 1 1 51 GLU CD C -0.573 -3.697 -12.128 1.00 . A A . 51 GLU CD 1 1
1 742 1 1 51 GLU CG C -1.111 -2.497 -11.346 1.00 . A A . 51 GLU CG 1 1
1 743 1 1 51 GLU H H -0.684 -2.789 -7.975 1.00 . A A . 51 GLU H 1 1
1 744 1 1 51 GLU HA H -2.364 -0.958 -9.504 1.00 . A A . 51 GLU HA 1 1
1 745 1 1 51 GLU HB3 H -3.143 -2.974 -10.803 1.00 . A A . 51 GLU HB3 1 1
1 746 1 1 51 GLU HG3 H -0.291 -1.994 -10.834 1.00 . A A . 51 GLU HG3 1 1
1 747 1 1 51 GLU N N -0.931 -1.941 -8.445 1.00 . A A . 51 GLU N 1 1
1 748 1 1 51 GLU O O -3.099 -3.077 -7.199 1.00 . A A . 51 GLU O 1 1
1 749 1 1 51 GLU OE1 O -1.410 -4.407 -12.725 1.00 . A A . 51 GLU OE1 1 1
1 750 1 1 51 GLU OE2 O 0.664 -3.875 -12.112 1.00 . A A . 51 GLU OE2 1 1
1 751 1 1 52 ASP C C -6.203 -3.524 -7.940 1.00 . A A . 52 ASP C 1 1
1 752 1 1 52 ASP CA C -5.675 -2.123 -7.624 1.00 . A A . 52 ASP CA 1 1
1 753 1 1 52 ASP CB C -6.801 -1.123 -7.894 1.00 . A A . 52 ASP CB 1 1
1 754 1 1 52 ASP CG C -6.452 0.338 -7.599 1.00 . A A . 52 ASP CG 1 1
1 755 1 1 52 ASP H H -4.697 -1.258 -9.247 1.00 . A A . 52 ASP H 1 1
1 756 1 1 52 ASP HA H -5.316 -2.033 -6.599 1.00 . A A . 52 ASP HA 1 1
1 757 1 1 52 ASP HB3 H -7.667 -1.402 -7.293 1.00 . A A . 52 ASP HB3 1 1
1 758 1 1 52 ASP N N -4.519 -1.847 -8.458 1.00 . A A . 52 ASP N 1 1
1 759 1 1 52 ASP O O -7.146 -3.993 -7.305 1.00 . A A . 52 ASP O 1 1
1 760 1 1 52 ASP OD1 O -5.642 0.552 -6.673 1.00 . A A . 52 ASP OD1 1 1
1 761 1 1 52 ASP OD2 O -7.005 1.207 -8.308 1.00 . A A . 52 ASP OD2 1 1
1 762 1 1 53 GLY C C -5.041 -6.546 -8.711 1.00 . A A . 53 GLY C 1 1
1 763 1 1 53 GLY CA C -5.964 -5.491 -9.326 1.00 . A A . 53 GLY CA 1 1
1 764 1 1 53 GLY H H -4.803 -3.764 -9.430 1.00 . A A . 53 GLY H 1 1
1 765 1 1 53 GLY HA2 H -6.992 -5.681 -9.021 1.00 . A A . 53 GLY HA2 1 1
1 766 1 1 53 GLY HA3 H -5.934 -5.568 -10.413 1.00 . A A . 53 GLY HA3 1 1
1 767 1 1 53 GLY N N -5.569 -4.153 -8.919 1.00 . A A . 53 GLY N 1 1
1 768 1 1 53 GLY O O -5.413 -7.713 -8.599 1.00 . A A . 53 GLY O 1 1
1 769 1 1 54 ARG C C -3.210 -7.222 -6.250 1.00 . A A . 54 ARG C 1 1
1 770 1 1 54 ARG CA C -2.877 -6.986 -7.725 1.00 . A A . 54 ARG CA 1 1
1 771 1 1 54 ARG CB C -1.465 -6.407 -7.836 1.00 . A A . 54 ARG CB 1 1
1 772 1 1 54 ARG CD C -0.409 -8.497 -8.773 1.00 . A A . 54 ARG CD 1 1
1 773 1 1 54 ARG CG C -0.713 -7.018 -9.020 1.00 . A A . 54 ARG CG 1 1
1 774 1 1 54 ARG CZ C 0.225 -10.388 -10.267 1.00 . A A . 54 ARG CZ 1 1
1 775 1 1 54 ARG H H -3.560 -5.146 -8.421 1.00 . A A . 54 ARG H 1 1
1 776 1 1 54 ARG HA H -2.951 -7.910 -8.298 1.00 . A A . 54 ARG HA 1 1
1 777 1 1 54 ARG HB3 H -0.916 -6.599 -6.913 1.00 . A A . 54 ARG HB3 1 1
1 778 1 1 54 ARG HD3 H -1.332 -9.034 -8.556 1.00 . A A . 54 ARG HD3 1 1
1 779 1 1 54 ARG HE H 0.746 -8.468 -10.574 1.00 . A A . 54 ARG HE 1 1
1 780 1 1 54 ARG HG3 H 0.219 -6.474 -9.183 1.00 . A A . 54 ARG HG3 1 1
1 781 1 1 54 ARG HH11 H -0.894 -10.919 -8.653 1.00 . A A . 54 ARG HH11 1 1
1 782 1 1 54 ARG HH12 H -0.445 -12.223 -9.702 1.00 . A A . 54 ARG HH12 1 1
1 783 1 1 54 ARG HH21 H 1.338 -10.188 -11.956 1.00 . A A . 54 ARG HH21 1 1
1 784 1 1 54 ARG HH22 H 0.832 -11.805 -11.593 1.00 . A A . 54 ARG HH22 1 1
1 785 1 1 54 ARG N N -3.855 -6.096 -8.327 1.00 . A A . 54 ARG N 1 1
1 786 1 1 54 ARG NE N 0.250 -9.084 -9.961 1.00 . A A . 54 ARG NE 1 1
1 787 1 1 54 ARG NH1 N -0.427 -11.250 -9.474 1.00 . A A . 54 ARG NH1 1 1
1 788 1 1 54 ARG NH2 N 0.852 -10.831 -11.365 1.00 . A A . 54 ARG NH2 1 1
1 789 1 1 54 ARG O O -4.278 -6.834 -5.783 1.00 . A A . 54 ARG O 1 1
1 790 1 1 55 THR C C -1.109 -8.124 -3.421 1.00 . A A . 55 THR C 1 1
1 791 1 1 55 THR CA C -2.455 -8.150 -4.149 1.00 . A A . 55 THR CA 1 1
1 792 1 1 55 THR CB C -3.182 -9.491 -4.033 1.00 . A A . 55 THR CB 1 1
1 793 1 1 55 THR CG2 C -4.703 -9.330 -3.979 1.00 . A A . 55 THR CG2 1 1
1 794 1 1 55 THR H H -1.407 -8.169 -5.949 1.00 . A A . 55 THR H 1 1
1 795 1 1 55 THR HA H -3.070 -7.364 -3.711 1.00 . A A . 55 THR HA 1 1
1 796 1 1 55 THR HB H -2.819 -10.057 -3.176 1.00 . A A . 55 THR HB 1 1
1 797 1 1 55 THR HG1 H -3.381 -9.603 -6.021 1.00 . A A . 55 THR HG1 1 1
1 798 1 1 55 THR HG21 H -5.124 -9.532 -4.964 1.00 . A A . 55 THR HG21 1 1
1 799 1 1 55 THR HG22 H -5.117 -10.033 -3.256 1.00 . A A . 55 THR HG22 1 1
1 800 1 1 55 THR HG23 H -4.950 -8.312 -3.679 1.00 . A A . 55 THR HG23 1 1
1 801 1 1 55 THR N N -2.274 -7.858 -5.561 1.00 . A A . 55 THR N 1 1
1 802 1 1 55 THR O O -0.058 -8.249 -4.049 1.00 . A A . 55 THR O 1 1
1 803 1 1 55 THR OG1 O -2.944 -10.124 -5.287 1.00 . A A . 55 THR OG1 1 1
1 804 1 1 56 LEU C C 0.763 -9.245 -1.418 1.00 . A A . 56 LEU C 1 1
1 805 1 1 56 LEU CA C 0.015 -7.917 -1.290 1.00 . A A . 56 LEU CA 1 1
1 806 1 1 56 LEU CB C -0.335 -7.544 0.153 1.00 . A A . 56 LEU CB 1 1
1 807 1 1 56 LEU CD1 C -1.608 -6.090 1.772 1.00 . A A . 56 LEU CD1 1 1
1 808 1 1 56 LEU CD2 C -1.471 -5.452 -0.679 1.00 . A A . 56 LEU CD2 1 1
1 809 1 1 56 LEU CG C -1.525 -6.600 0.331 1.00 . A A . 56 LEU CG 1 1
1 810 1 1 56 LEU H H -2.043 -7.861 -1.607 1.00 . A A . 56 LEU H 1 1
1 811 1 1 56 LEU HA H 0.649 -7.123 -1.682 1.00 . A A . 56 LEU HA 1 1
1 812 1 1 56 LEU HB3 H 0.541 -7.085 0.610 1.00 . A A . 56 LEU HB3 1 1
1 813 1 1 56 LEU HD11 H -2.639 -5.826 2.005 1.00 . A A . 56 LEU HD11 1 1
1 814 1 1 56 LEU HD12 H -1.270 -6.872 2.454 1.00 . A A . 56 LEU HD12 1 1
1 815 1 1 56 LEU HD13 H -0.973 -5.211 1.884 1.00 . A A . 56 LEU HD13 1 1
1 816 1 1 56 LEU HD21 H -1.746 -4.520 -0.186 1.00 . A A . 56 LEU HD21 1 1
1 817 1 1 56 LEU HD22 H -0.460 -5.368 -1.080 1.00 . A A . 56 LEU HD22 1 1
1 818 1 1 56 LEU HD23 H -2.168 -5.652 -1.493 1.00 . A A . 56 LEU HD23 1 1
1 819 1 1 56 LEU HG H -2.438 -7.159 0.135 1.00 . A A . 56 LEU HG 1 1
1 820 1 1 56 LEU N N -1.185 -7.961 -2.109 1.00 . A A . 56 LEU N 1 1
1 821 1 1 56 LEU O O 1.956 -9.263 -1.722 1.00 . A A . 56 LEU O 1 1
1 822 1 1 57 SER C C 1.156 -11.899 -2.674 1.00 . A A . 57 SER C 1 1
1 823 1 1 57 SER CA C 0.614 -11.654 -1.266 1.00 . A A . 57 SER CA 1 1
1 824 1 1 57 SER CB C -0.412 -12.727 -0.898 1.00 . A A . 57 SER CB 1 1
1 825 1 1 57 SER H H -0.935 -10.301 -0.934 1.00 . A A . 57 SER H 1 1
1 826 1 1 57 SER HA H 1.425 -11.662 -0.537 1.00 . A A . 57 SER HA 1 1
1 827 1 1 57 SER HB3 H -0.636 -12.665 0.167 1.00 . A A . 57 SER HB3 1 1
1 828 1 1 57 SER HG H -2.110 -13.462 -1.661 1.00 . A A . 57 SER HG 1 1
1 829 1 1 57 SER N N 0.033 -10.325 -1.180 1.00 . A A . 57 SER N 1 1
1 830 1 1 57 SER O O 2.005 -12.766 -2.875 1.00 . A A . 57 SER O 1 1
1 831 1 1 57 SER OG O -1.618 -12.592 -1.644 1.00 . A A . 57 SER OG 1 1
1 832 1 1 58 ASP C C 2.253 -10.307 -5.251 1.00 . A A . 58 ASP C 1 1
1 833 1 1 58 ASP CA C 1.066 -11.241 -5.000 1.00 . A A . 58 ASP CA 1 1
1 834 1 1 58 ASP CB C -0.059 -10.842 -5.957 1.00 . A A . 58 ASP CB 1 1
1 835 1 1 58 ASP CG C -0.825 -12.012 -6.579 1.00 . A A . 58 ASP CG 1 1
1 836 1 1 58 ASP H H -0.047 -10.417 -3.445 1.00 . A A . 58 ASP H 1 1
1 837 1 1 58 ASP HA H 1.328 -12.291 -5.129 1.00 . A A . 58 ASP HA 1 1
1 838 1 1 58 ASP HB3 H 0.362 -10.236 -6.758 1.00 . A A . 58 ASP HB3 1 1
1 839 1 1 58 ASP N N 0.644 -11.120 -3.615 1.00 . A A . 58 ASP N 1 1
1 840 1 1 58 ASP O O 3.000 -10.492 -6.210 1.00 . A A . 58 ASP O 1 1
1 841 1 1 58 ASP OD1 O -0.173 -12.795 -7.302 1.00 . A A . 58 ASP OD1 1 1
1 842 1 1 58 ASP OD2 O -2.044 -12.096 -6.316 1.00 . A A . 58 ASP OD2 1 1
1 843 1 1 59 TYR C C 4.638 -8.741 -3.574 1.00 . A A . 59 TYR C 1 1
1 844 1 1 59 TYR CA C 3.470 -8.363 -4.486 1.00 . A A . 59 TYR CA 1 1
1 845 1 1 59 TYR CB C 2.892 -7.023 -4.026 1.00 . A A . 59 TYR CB 1 1
1 846 1 1 59 TYR CD1 C 2.801 -6.114 -6.376 1.00 . A A . 59 TYR CD1 1 1
1 847 1 1 59 TYR CD2 C 0.986 -5.625 -4.900 1.00 . A A . 59 TYR CD2 1 1
1 848 1 1 59 TYR CE1 C 2.153 -5.366 -7.422 1.00 . A A . 59 TYR CE1 1 1
1 849 1 1 59 TYR CE2 C 0.337 -4.876 -5.946 1.00 . A A . 59 TYR CE2 1 1
1 850 1 1 59 TYR CG C 2.204 -6.228 -5.138 1.00 . A A . 59 TYR CG 1 1
1 851 1 1 59 TYR CZ C 0.952 -4.785 -7.156 1.00 . A A . 59 TYR CZ 1 1
1 852 1 1 59 TYR H H 1.775 -9.182 -3.595 1.00 . A A . 59 TYR H 1 1
1 853 1 1 59 TYR HA H 3.812 -8.363 -5.521 1.00 . A A . 59 TYR HA 1 1
1 854 1 1 59 TYR HB3 H 3.696 -6.418 -3.606 1.00 . A A . 59 TYR HB3 1 1
1 855 1 1 59 TYR HD1 H 3.763 -6.590 -6.564 1.00 . A A . 59 TYR HD1 1 1
1 856 1 1 59 TYR HD2 H 0.514 -5.715 -3.922 1.00 . A A . 59 TYR HD2 1 1
1 857 1 1 59 TYR HE1 H 2.613 -5.268 -8.405 1.00 . A A . 59 TYR HE1 1 1
1 858 1 1 59 TYR HE2 H -0.625 -4.396 -5.773 1.00 . A A . 59 TYR HE2 1 1
1 859 1 1 59 TYR HH H 0.709 -4.344 -9.034 1.00 . A A . 59 TYR HH 1 1
1 860 1 1 59 TYR N N 2.388 -9.326 -4.372 1.00 . A A . 59 TYR N 1 1
1 861 1 1 59 TYR O O 5.665 -8.063 -3.559 1.00 . A A . 59 TYR O 1 1
1 862 1 1 59 TYR OH O 0.340 -4.077 -8.143 1.00 . A A . 59 TYR OH 1 1
1 863 1 1 60 ASN C C 5.448 -9.450 -0.649 1.00 . A A . 60 ASN C 1 1
1 864 1 1 60 ASN CA C 5.468 -10.300 -1.921 1.00 . A A . 60 ASN CA 1 1
1 865 1 1 60 ASN CB C 6.860 -10.183 -2.545 1.00 . A A . 60 ASN CB 1 1
1 866 1 1 60 ASN CG C 6.836 -10.590 -4.019 1.00 . A A . 60 ASN CG 1 1
1 867 1 1 60 ASN H H 3.607 -10.369 -2.851 1.00 . A A . 60 ASN H 1 1
1 868 1 1 60 ASN HA H 5.218 -11.343 -1.730 1.00 . A A . 60 ASN HA 1 1
1 869 1 1 60 ASN HB3 H 7.562 -10.815 -2.001 1.00 . A A . 60 ASN HB3 1 1
1 870 1 1 60 ASN HD21 H 7.381 -8.701 -4.502 1.00 . A A . 60 ASN HD21 1 1
1 871 1 1 60 ASN HD22 H 7.167 -9.776 -5.843 1.00 . A A . 60 ASN HD22 1 1
1 872 1 1 60 ASN N N 4.444 -9.823 -2.834 1.00 . A A . 60 ASN N 1 1
1 873 1 1 60 ASN ND2 N 7.155 -9.608 -4.858 1.00 . A A . 60 ASN ND2 1 1
1 874 1 1 60 ASN O O 6.319 -9.587 0.208 1.00 . A A . 60 ASN O 1 1
1 875 1 1 60 ASN OD1 O 6.547 -11.722 -4.373 1.00 . A A . 60 ASN OD1 1 1
1 876 1 1 61 ILE C C 4.053 -8.566 1.835 1.00 . A A . 61 ILE C 1 1
1 877 1 1 61 ILE CA C 4.297 -7.717 0.586 1.00 . A A . 61 ILE CA 1 1
1 878 1 1 61 ILE CB C 3.211 -6.671 0.332 1.00 . A A . 61 ILE CB 1 1
1 879 1 1 61 ILE CD1 C 2.537 -4.767 -1.177 1.00 . A A . 61 ILE CD1 1 1
1 880 1 1 61 ILE CG1 C 3.706 -5.589 -0.630 1.00 . A A . 61 ILE CG1 1 1
1 881 1 1 61 ILE CG2 C 2.701 -6.079 1.648 1.00 . A A . 61 ILE CG2 1 1
1 882 1 1 61 ILE H H 3.739 -8.484 -1.269 1.00 . A A . 61 ILE H 1 1
1 883 1 1 61 ILE HA H 5.238 -7.182 0.711 1.00 . A A . 61 ILE HA 1 1
1 884 1 1 61 ILE HB H 2.366 -7.166 -0.147 1.00 . A A . 61 ILE HB 1 1
1 885 1 1 61 ILE HD11 H 2.014 -4.284 -0.352 1.00 . A A . 61 ILE HD11 1 1
1 886 1 1 61 ILE HD12 H 2.916 -4.006 -1.861 1.00 . A A . 61 ILE HD12 1 1
1 887 1 1 61 ILE HD13 H 1.849 -5.423 -1.710 1.00 . A A . 61 ILE HD13 1 1
1 888 1 1 61 ILE HG13 H 4.248 -6.052 -1.455 1.00 . A A . 61 ILE HG13 1 1
1 889 1 1 61 ILE HG21 H 2.031 -5.245 1.436 1.00 . A A . 61 ILE HG21 1 1
1 890 1 1 61 ILE HG22 H 2.163 -6.845 2.206 1.00 . A A . 61 ILE HG22 1 1
1 891 1 1 61 ILE HG23 H 3.546 -5.725 2.238 1.00 . A A . 61 ILE HG23 1 1
1 892 1 1 61 ILE N N 4.443 -8.590 -0.566 1.00 . A A . 61 ILE N 1 1
1 893 1 1 61 ILE O O 3.286 -9.527 1.797 1.00 . A A . 61 ILE O 1 1
1 894 1 1 62 GLN C C 4.303 -7.916 5.310 1.00 . A A . 62 GLN C 1 1
1 895 1 1 62 GLN CA C 4.587 -8.896 4.171 1.00 . A A . 62 GLN CA 1 1
1 896 1 1 62 GLN CB C 5.835 -9.731 4.464 1.00 . A A . 62 GLN CB 1 1
1 897 1 1 62 GLN CD C 8.293 -9.657 5.026 1.00 . A A . 62 GLN CD 1 1
1 898 1 1 62 GLN CG C 7.012 -8.836 4.860 1.00 . A A . 62 GLN CG 1 1
1 899 1 1 62 GLN H H 5.343 -7.401 2.936 1.00 . A A . 62 GLN H 1 1
1 900 1 1 62 GLN HA H 3.735 -9.564 4.036 1.00 . A A . 62 GLN HA 1 1
1 901 1 1 62 GLN HB3 H 6.100 -10.317 3.585 1.00 . A A . 62 GLN HB3 1 1
1 902 1 1 62 GLN HE21 H 8.502 -9.649 3.013 1.00 . A A . 62 GLN HE21 1 1
1 903 1 1 62 GLN HE22 H 9.740 -10.491 3.883 1.00 . A A . 62 GLN HE22 1 1
1 904 1 1 62 GLN HG3 H 6.782 -8.320 5.793 1.00 . A A . 62 GLN HG3 1 1
1 905 1 1 62 GLN N N 4.721 -8.182 2.913 1.00 . A A . 62 GLN N 1 1
1 906 1 1 62 GLN NE2 N 8.894 -9.957 3.879 1.00 . A A . 62 GLN NE2 1 1
1 907 1 1 62 GLN O O 3.839 -6.801 5.074 1.00 . A A . 62 GLN O 1 1
1 908 1 1 62 GLN OE1 O 8.707 -9.994 6.123 1.00 . A A . 62 GLN OE1 1 1
1 909 1 1 63 LYS C C 5.563 -6.597 7.883 1.00 . A A . 63 LYS C 1 1
1 910 1 1 63 LYS CA C 4.373 -7.542 7.699 1.00 . A A . 63 LYS CA 1 1
1 911 1 1 63 LYS CB C 4.089 -8.418 8.921 1.00 . A A . 63 LYS CB 1 1
1 912 1 1 63 LYS CD C 5.241 -10.624 9.328 1.00 . A A . 63 LYS CD 1 1
1 913 1 1 63 LYS CE C 6.609 -11.294 9.470 1.00 . A A . 63 LYS CE 1 1
1 914 1 1 63 LYS CG C 5.365 -9.101 9.415 1.00 . A A . 63 LYS CG 1 1
1 915 1 1 63 LYS H H 4.969 -9.274 6.706 1.00 . A A . 63 LYS H 1 1
1 916 1 1 63 LYS HA H 3.481 -6.943 7.517 1.00 . A A . 63 LYS HA 1 1
1 917 1 1 63 LYS HB3 H 3.343 -9.172 8.667 1.00 . A A . 63 LYS HB3 1 1
1 918 1 1 63 LYS HD3 H 4.794 -10.901 8.374 1.00 . A A . 63 LYS HD3 1 1
1 919 1 1 63 LYS HE3 H 7.382 -10.535 9.588 1.00 . A A . 63 LYS HE3 1 1
1 920 1 1 63 LYS HG3 H 5.563 -8.807 10.446 1.00 . A A . 63 LYS HG3 1 1
1 921 1 1 63 LYS HZ1 H 6.163 -13.062 10.393 1.00 . A A . 63 LYS HZ1 1 1
1 922 1 1 63 LYS HZ2 H 7.565 -12.396 10.901 1.00 . A A . 63 LYS HZ2 1 1
1 923 1 1 63 LYS HZ3 H 6.139 -11.777 11.400 1.00 . A A . 63 LYS HZ3 1 1
1 924 1 1 63 LYS N N 4.592 -8.366 6.523 1.00 . A A . 63 LYS N 1 1
1 925 1 1 63 LYS NZ N 6.620 -12.207 10.636 1.00 . A A . 63 LYS NZ 1 1
1 926 1 1 63 LYS O O 6.689 -6.935 7.524 1.00 . A A . 63 LYS O 1 1
1 927 1 1 64 GLU C C 6.799 -3.861 7.349 1.00 . A A . 64 GLU C 1 1
1 928 1 1 64 GLU CA C 6.302 -4.436 8.677 1.00 . A A . 64 GLU CA 1 1
1 929 1 1 64 GLU CB C 7.460 -5.026 9.486 1.00 . A A . 64 GLU CB 1 1
1 930 1 1 64 GLU CD C 8.706 -4.820 11.668 1.00 . A A . 64 GLU CD 1 1
1 931 1 1 64 GLU CG C 7.368 -4.613 10.956 1.00 . A A . 64 GLU CG 1 1
1 932 1 1 64 GLU H H 4.351 -5.165 8.731 1.00 . A A . 64 GLU H 1 1
1 933 1 1 64 GLU HA H 5.821 -3.653 9.263 1.00 . A A . 64 GLU HA 1 1
1 934 1 1 64 GLU HB3 H 8.408 -4.689 9.069 1.00 . A A . 64 GLU HB3 1 1
1 935 1 1 64 GLU HG3 H 6.592 -5.196 11.454 1.00 . A A . 64 GLU HG3 1 1
1 936 1 1 64 GLU N N 5.271 -5.432 8.442 1.00 . A A . 64 GLU N 1 1
1 937 1 1 64 GLU O O 7.804 -3.153 7.312 1.00 . A A . 64 GLU O 1 1
1 938 1 1 64 GLU OE1 O 9.203 -5.965 11.620 1.00 . A A . 64 GLU OE1 1 1
1 939 1 1 64 GLU OE2 O 9.201 -3.829 12.246 1.00 . A A . 64 GLU OE2 1 1
1 940 1 1 65 SER C C 6.018 -2.245 4.808 1.00 . A A . 65 SER C 1 1
1 941 1 1 65 SER CA C 6.425 -3.712 4.965 1.00 . A A . 65 SER CA 1 1
1 942 1 1 65 SER CB C 5.763 -4.564 3.880 1.00 . A A . 65 SER CB 1 1
1 943 1 1 65 SER H H 5.255 -4.763 6.330 1.00 . A A . 65 SER H 1 1
1 944 1 1 65 SER HA H 7.508 -3.818 4.899 1.00 . A A . 65 SER HA 1 1
1 945 1 1 65 SER HB3 H 6.198 -4.319 2.910 1.00 . A A . 65 SER HB3 1 1
1 946 1 1 65 SER HG H 5.882 -6.136 5.112 1.00 . A A . 65 SER HG 1 1
1 947 1 1 65 SER N N 6.071 -4.187 6.291 1.00 . A A . 65 SER N 1 1
1 948 1 1 65 SER O O 4.876 -1.881 5.082 1.00 . A A . 65 SER O 1 1
1 949 1 1 65 SER OG O 5.916 -5.959 4.129 1.00 . A A . 65 SER OG 1 1
1 950 1 1 66 THR C C 6.470 0.274 2.696 1.00 . A A . 66 THR C 1 1
1 951 1 1 66 THR CA C 6.733 -0.023 4.173 1.00 . A A . 66 THR CA 1 1
1 952 1 1 66 THR CB C 7.927 0.745 4.745 1.00 . A A . 66 THR CB 1 1
1 953 1 1 66 THR CG2 C 7.622 2.229 4.956 1.00 . A A . 66 THR CG2 1 1
1 954 1 1 66 THR H H 7.903 -1.746 4.149 1.00 . A A . 66 THR H 1 1
1 955 1 1 66 THR HA H 5.831 0.249 4.720 1.00 . A A . 66 THR HA 1 1
1 956 1 1 66 THR HB H 8.809 0.614 4.118 1.00 . A A . 66 THR HB 1 1
1 957 1 1 66 THR HG1 H 8.903 0.594 6.485 1.00 . A A . 66 THR HG1 1 1
1 958 1 1 66 THR HG21 H 8.157 2.588 5.835 1.00 . A A . 66 THR HG21 1 1
1 959 1 1 66 THR HG22 H 7.940 2.794 4.080 1.00 . A A . 66 THR HG22 1 1
1 960 1 1 66 THR HG23 H 6.549 2.361 5.106 1.00 . A A . 66 THR HG23 1 1
1 961 1 1 66 THR N N 6.977 -1.442 4.369 1.00 . A A . 66 THR N 1 1
1 962 1 1 66 THR O O 7.215 -0.176 1.826 1.00 . A A . 66 THR O 1 1
1 963 1 1 66 THR OG1 O 8.072 0.228 6.064 1.00 . A A . 66 THR OG1 1 1
1 964 1 1 67 LEU C C 5.516 2.817 0.809 1.00 . A A . 67 LEU C 1 1
1 965 1 1 67 LEU CA C 5.038 1.393 1.100 1.00 . A A . 67 LEU CA 1 1
1 966 1 1 67 LEU CB C 3.537 1.191 0.883 1.00 . A A . 67 LEU CB 1 1
1 967 1 1 67 LEU CD1 C 3.122 -0.917 -0.438 1.00 . A A . 67 LEU CD1 1 1
1 968 1 1 67 LEU CD2 C 3.792 -1.053 2.004 1.00 . A A . 67 LEU CD2 1 1
1 969 1 1 67 LEU CG C 3.039 -0.255 0.938 1.00 . A A . 67 LEU CG 1 1
1 970 1 1 67 LEU H H 4.808 1.392 3.171 1.00 . A A . 67 LEU H 1 1
1 971 1 1 67 LEU HA H 5.556 0.710 0.427 1.00 . A A . 67 LEU HA 1 1
1 972 1 1 67 LEU HB3 H 3.271 1.609 -0.089 1.00 . A A . 67 LEU HB3 1 1
1 973 1 1 67 LEU HD11 H 3.488 -1.937 -0.329 1.00 . A A . 67 LEU HD11 1 1
1 974 1 1 67 LEU HD12 H 2.133 -0.931 -0.895 1.00 . A A . 67 LEU HD12 1 1
1 975 1 1 67 LEU HD13 H 3.806 -0.352 -1.072 1.00 . A A . 67 LEU HD13 1 1
1 976 1 1 67 LEU HD21 H 3.738 -0.527 2.958 1.00 . A A . 67 LEU HD21 1 1
1 977 1 1 67 LEU HD22 H 3.339 -2.039 2.107 1.00 . A A . 67 LEU HD22 1 1
1 978 1 1 67 LEU HD23 H 4.835 -1.161 1.708 1.00 . A A . 67 LEU HD23 1 1
1 979 1 1 67 LEU HG H 1.988 -0.243 1.227 1.00 . A A . 67 LEU HG 1 1
1 980 1 1 67 LEU N N 5.409 1.030 2.457 1.00 . A A . 67 LEU N 1 1
1 981 1 1 67 LEU O O 6.253 3.402 1.600 1.00 . A A . 67 LEU O 1 1
1 982 1 1 68 HIS C C 4.205 5.438 -1.198 1.00 . A A . 68 HIS C 1 1
1 983 1 1 68 HIS CA C 5.450 4.678 -0.735 1.00 . A A . 68 HIS CA 1 1
1 984 1 1 68 HIS CB C 6.549 4.639 -1.798 1.00 . A A . 68 HIS CB 1 1
1 985 1 1 68 HIS CD2 C 8.390 3.345 -0.468 1.00 . A A . 68 HIS CD2 1 1
1 986 1 1 68 HIS CE1 C 10.067 4.693 -0.864 1.00 . A A . 68 HIS CE1 1 1
1 987 1 1 68 HIS CG C 7.928 4.366 -1.245 1.00 . A A . 68 HIS CG 1 1
1 988 1 1 68 HIS H H 4.476 2.850 -0.968 1.00 . A A . 68 HIS H 1 1
1 989 1 1 68 HIS HA H 5.857 5.169 0.148 1.00 . A A . 68 HIS HA 1 1
1 990 1 1 68 HIS HB3 H 6.563 5.591 -2.327 1.00 . A A . 68 HIS HB3 1 1
1 991 1 1 68 HIS HD1 H 8.991 6.042 -2.018 1.00 . A A . 68 HIS HD1 1 1
1 992 1 1 68 HIS HD2 H 7.799 2.508 -0.096 1.00 . A A . 68 HIS HD2 1 1
1 993 1 1 68 HIS HE1 H 11.070 5.121 -0.860 1.00 . A A . 68 HIS HE1 1 1
1 994 1 1 68 HIS N N 5.076 3.333 -0.330 1.00 . A A . 68 HIS N 1 1
1 995 1 1 68 HIS ND1 N 9.007 5.200 -1.478 1.00 . A A . 68 HIS ND1 1 1
1 996 1 1 68 HIS NE2 N 9.683 3.544 -0.239 1.00 . A A . 68 HIS NE2 1 1
1 997 1 1 68 HIS O O 3.538 5.027 -2.146 1.00 . A A . 68 HIS O 1 1
1 998 1 1 69 LEU C C 3.252 8.653 -1.493 1.00 . A A . 69 LEU C 1 1
1 999 1 1 69 LEU CA C 2.777 7.356 -0.835 1.00 . A A . 69 LEU CA 1 1
1 1000 1 1 69 LEU CB C 1.908 7.579 0.405 1.00 . A A . 69 LEU CB 1 1
1 1001 1 1 69 LEU CD1 C -0.088 8.381 -0.911 1.00 . A A . 69 LEU CD1 1 1
1 1002 1 1 69 LEU CD2 C 0.043 8.796 1.588 1.00 . A A . 69 LEU CD2 1 1
1 1003 1 1 69 LEU CG C 0.828 8.656 0.282 1.00 . A A . 69 LEU CG 1 1
1 1004 1 1 69 LEU H H 4.478 6.862 0.264 1.00 . A A . 69 LEU H 1 1
1 1005 1 1 69 LEU HA H 2.176 6.803 -1.555 1.00 . A A . 69 LEU HA 1 1
1 1006 1 1 69 LEU HB3 H 2.559 7.838 1.240 1.00 . A A . 69 LEU HB3 1 1
1 1007 1 1 69 LEU HD11 H 0.514 8.264 -1.812 1.00 . A A . 69 LEU HD11 1 1
1 1008 1 1 69 LEU HD12 H -0.654 7.467 -0.731 1.00 . A A . 69 LEU HD12 1 1
1 1009 1 1 69 LEU HD13 H -0.776 9.216 -1.041 1.00 . A A . 69 LEU HD13 1 1
1 1010 1 1 69 LEU HD21 H 0.228 9.780 2.019 1.00 . A A . 69 LEU HD21 1 1
1 1011 1 1 69 LEU HD22 H -1.022 8.682 1.385 1.00 . A A . 69 LEU HD22 1 1
1 1012 1 1 69 LEU HD23 H 0.363 8.026 2.290 1.00 . A A . 69 LEU HD23 1 1
1 1013 1 1 69 LEU HG H 1.319 9.612 0.098 1.00 . A A . 69 LEU HG 1 1
1 1014 1 1 69 LEU N N 3.930 6.534 -0.506 1.00 . A A . 69 LEU N 1 1
1 1015 1 1 69 LEU O O 3.823 9.518 -0.830 1.00 . A A . 69 LEU O 1 1
1 1016 1 1 70 VAL C C 2.150 10.573 -4.158 1.00 . A A . 70 VAL C 1 1
1 1017 1 1 70 VAL CA C 3.394 9.924 -3.546 1.00 . A A . 70 VAL CA 1 1
1 1018 1 1 70 VAL CB C 4.447 9.547 -4.590 1.00 . A A . 70 VAL CB 1 1
1 1019 1 1 70 VAL CG1 C 5.752 9.114 -3.920 1.00 . A A . 70 VAL CG1 1 1
1 1020 1 1 70 VAL CG2 C 3.924 8.457 -5.527 1.00 . A A . 70 VAL CG2 1 1
1 1021 1 1 70 VAL H H 2.535 8.040 -3.322 1.00 . A A . 70 VAL H 1 1
1 1022 1 1 70 VAL HA H 3.847 10.626 -2.847 1.00 . A A . 70 VAL HA 1 1
1 1023 1 1 70 VAL HB H 4.656 10.432 -5.190 1.00 . A A . 70 VAL HB 1 1
1 1024 1 1 70 VAL HG11 H 5.942 9.745 -3.051 1.00 . A A . 70 VAL HG11 1 1
1 1025 1 1 70 VAL HG12 H 5.671 8.075 -3.602 1.00 . A A . 70 VAL HG12 1 1
1 1026 1 1 70 VAL HG13 H 6.575 9.215 -4.628 1.00 . A A . 70 VAL HG13 1 1
1 1027 1 1 70 VAL HG21 H 2.979 8.778 -5.967 1.00 . A A . 70 VAL HG21 1 1
1 1028 1 1 70 VAL HG22 H 4.652 8.277 -6.318 1.00 . A A . 70 VAL HG22 1 1
1 1029 1 1 70 VAL HG23 H 3.767 7.537 -4.963 1.00 . A A . 70 VAL HG23 1 1
1 1030 1 1 70 VAL N N 2.999 8.747 -2.790 1.00 . A A . 70 VAL N 1 1
1 1031 1 1 70 VAL O O 1.029 10.137 -3.902 1.00 . A A . 70 VAL O 1 1
1 1032 1 1 71 LEU C C 1.097 11.746 -7.012 1.00 . A A . 71 LEU C 1 1
1 1033 1 1 71 LEU CA C 1.305 12.315 -5.606 1.00 . A A . 71 LEU CA 1 1
1 1034 1 1 71 LEU CB C 1.564 13.823 -5.586 1.00 . A A . 71 LEU CB 1 1
1 1035 1 1 71 LEU CD1 C -0.396 14.256 -4.061 1.00 . A A . 71 LEU CD1 1 1
1 1036 1 1 71 LEU CD2 C 0.749 16.184 -5.245 1.00 . A A . 71 LEU CD2 1 1
1 1037 1 1 71 LEU CG C 0.347 14.710 -5.318 1.00 . A A . 71 LEU CG 1 1
1 1038 1 1 71 LEU H H 3.307 11.951 -5.159 1.00 . A A . 71 LEU H 1 1
1 1039 1 1 71 LEU HA H 0.402 12.135 -5.024 1.00 . A A . 71 LEU HA 1 1
1 1040 1 1 71 LEU HB3 H 1.995 14.110 -6.545 1.00 . A A . 71 LEU HB3 1 1
1 1041 1 1 71 LEU HD11 H -0.972 13.357 -4.284 1.00 . A A . 71 LEU HD11 1 1
1 1042 1 1 71 LEU HD12 H 0.324 14.038 -3.271 1.00 . A A . 71 LEU HD12 1 1
1 1043 1 1 71 LEU HD13 H -1.069 15.047 -3.730 1.00 . A A . 71 LEU HD13 1 1
1 1044 1 1 71 LEU HD21 H 0.338 16.715 -6.104 1.00 . A A . 71 LEU HD21 1 1
1 1045 1 1 71 LEU HD22 H 0.359 16.622 -4.327 1.00 . A A . 71 LEU HD22 1 1
1 1046 1 1 71 LEU HD23 H 1.835 16.265 -5.254 1.00 . A A . 71 LEU HD23 1 1
1 1047 1 1 71 LEU HG H -0.343 14.605 -6.155 1.00 . A A . 71 LEU HG 1 1
1 1048 1 1 71 LEU N N 2.391 11.603 -4.955 1.00 . A A . 71 LEU N 1 1
1 1049 1 1 71 LEU O O 1.820 10.845 -7.433 1.00 . A A . 71 LEU O 1 1
1 1050 1 1 72 ARG C C -0.442 13.059 -9.957 1.00 . A A . 72 ARG C 1 1
1 1051 1 1 72 ARG CA C -0.207 11.853 -9.045 1.00 . A A . 72 ARG CA 1 1
1 1052 1 1 72 ARG CB C -1.450 10.962 -9.058 1.00 . A A . 72 ARG CB 1 1
1 1053 1 1 72 ARG CD C -2.227 8.649 -9.696 1.00 . A A . 72 ARG CD 1 1
1 1054 1 1 72 ARG CG C -1.066 9.485 -9.153 1.00 . A A . 72 ARG CG 1 1
1 1055 1 1 72 ARG CZ C -2.998 7.941 -11.958 1.00 . A A . 72 ARG CZ 1 1
1 1056 1 1 72 ARG H H -0.479 13.028 -7.346 1.00 . A A . 72 ARG H 1 1
1 1057 1 1 72 ARG HA H 0.668 11.286 -9.363 1.00 . A A . 72 ARG HA 1 1
1 1058 1 1 72 ARG HB3 H -2.086 11.231 -9.902 1.00 . A A . 72 ARG HB3 1 1
1 1059 1 1 72 ARG HD3 H -3.166 8.995 -9.268 1.00 . A A . 72 ARG HD3 1 1
1 1060 1 1 72 ARG HE H -1.740 9.473 -11.610 1.00 . A A . 72 ARG HE 1 1
1 1061 1 1 72 ARG HG3 H -0.777 9.117 -8.169 1.00 . A A . 72 ARG HG3 1 1
1 1062 1 1 72 ARG HH11 H -3.744 6.836 -10.422 1.00 . A A . 72 ARG HH11 1 1
1 1063 1 1 72 ARG HH12 H -4.272 6.356 -11.999 1.00 . A A . 72 ARG HH12 1 1
1 1064 1 1 72 ARG HH21 H -2.436 8.840 -13.693 1.00 . A A . 72 ARG HH21 1 1
1 1065 1 1 72 ARG HH22 H -3.523 7.503 -13.873 1.00 . A A . 72 ARG HH22 1 1
1 1066 1 1 72 ARG N N 0.105 12.295 -7.697 1.00 . A A . 72 ARG N 1 1
1 1067 1 1 72 ARG NE N -2.277 8.752 -11.172 1.00 . A A . 72 ARG NE 1 1
1 1068 1 1 72 ARG NH1 N -3.734 6.961 -11.414 1.00 . A A . 72 ARG NH1 1 1
1 1069 1 1 72 ARG NH2 N -2.985 8.108 -13.287 1.00 . A A . 72 ARG NH2 1 1
1 1070 1 1 72 ARG O O -0.223 14.200 -9.553 1.00 . A A . 72 ARG O 1 1
1 1071 1 1 73 LEU C C -2.215 14.761 -11.587 1.00 . A A . 73 LEU C 1 1
1 1072 1 1 73 LEU CA C -1.153 13.810 -12.144 1.00 . A A . 73 LEU CA 1 1
1 1073 1 1 73 LEU CB C -1.522 13.201 -13.498 1.00 . A A . 73 LEU CB 1 1
1 1074 1 1 73 LEU CD1 C -3.512 14.264 -14.626 1.00 . A A . 73 LEU CD1 1 1
1 1075 1 1 73 LEU CD2 C -3.339 11.739 -14.457 1.00 . A A . 73 LEU CD2 1 1
1 1076 1 1 73 LEU CG C -3.019 13.079 -13.792 1.00 . A A . 73 LEU CG 1 1
1 1077 1 1 73 LEU H H -1.061 11.834 -11.492 1.00 . A A . 73 LEU H 1 1
1 1078 1 1 73 LEU HA H -0.228 14.370 -12.284 1.00 . A A . 73 LEU HA 1 1
1 1079 1 1 73 LEU HB3 H -1.078 12.207 -13.560 1.00 . A A . 73 LEU HB3 1 1
1 1080 1 1 73 LEU HD11 H -2.844 15.113 -14.480 1.00 . A A . 73 LEU HD11 1 1
1 1081 1 1 73 LEU HD12 H -3.522 13.987 -15.680 1.00 . A A . 73 LEU HD12 1 1
1 1082 1 1 73 LEU HD13 H -4.520 14.535 -14.311 1.00 . A A . 73 LEU HD13 1 1
1 1083 1 1 73 LEU HD21 H -4.344 11.773 -14.877 1.00 . A A . 73 LEU HD21 1 1
1 1084 1 1 73 LEU HD22 H -2.618 11.545 -15.251 1.00 . A A . 73 LEU HD22 1 1
1 1085 1 1 73 LEU HD23 H -3.284 10.943 -13.714 1.00 . A A . 73 LEU HD23 1 1
1 1086 1 1 73 LEU HG H -3.557 13.106 -12.845 1.00 . A A . 73 LEU HG 1 1
1 1087 1 1 73 LEU N N -0.885 12.765 -11.171 1.00 . A A . 73 LEU N 1 1
1 1088 1 1 73 LEU O O -2.829 14.476 -10.560 1.00 . A A . 73 LEU O 1 1
1 1089 1 1 74 ARG C C -4.785 16.273 -11.930 1.00 . A A . 74 ARG C 1 1
1 1090 1 1 74 ARG CA C -3.374 16.863 -11.877 1.00 . A A . 74 ARG CA 1 1
1 1091 1 1 74 ARG CB C -3.313 18.101 -12.773 1.00 . A A . 74 ARG CB 1 1
1 1092 1 1 74 ARG CD C -3.971 19.069 -15.006 1.00 . A A . 74 ARG CD 1 1
1 1093 1 1 74 ARG CG C -3.853 17.793 -14.171 1.00 . A A . 74 ARG CG 1 1
1 1094 1 1 74 ARG CZ C -2.410 20.324 -16.489 1.00 . A A . 74 ARG CZ 1 1
1 1095 1 1 74 ARG H H -1.893 16.093 -13.123 1.00 . A A . 74 ARG H 1 1
1 1096 1 1 74 ARG HA H -3.096 17.121 -10.856 1.00 . A A . 74 ARG HA 1 1
1 1097 1 1 74 ARG HB3 H -2.283 18.450 -12.847 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD3 H -4.006 19.940 -14.352 1.00 . A A . 74 ARG HD3 1 1
1 1099 1 1 74 ARG HE H -2.317 18.342 -16.152 1.00 . A A . 74 ARG HE 1 1
1 1100 1 1 74 ARG HG3 H -4.830 17.316 -14.090 1.00 . A A . 74 ARG HG3 1 1
1 1101 1 1 74 ARG HH11 H -3.842 21.466 -15.604 1.00 . A A . 74 ARG HH11 1 1
1 1102 1 1 74 ARG HH12 H -2.748 22.324 -16.638 1.00 . A A . 74 ARG HH12 1 1
1 1103 1 1 74 ARG HH21 H -0.874 19.475 -17.516 1.00 . A A . 74 ARG HH21 1 1
1 1104 1 1 74 ARG HH22 H -1.049 21.184 -17.732 1.00 . A A . 74 ARG HH22 1 1
1 1105 1 1 74 ARG N N -2.398 15.869 -12.288 1.00 . A A . 74 ARG N 1 1
1 1106 1 1 74 ARG NE N -2.821 19.178 -15.930 1.00 . A A . 74 ARG NE 1 1
1 1107 1 1 74 ARG NH1 N -3.055 21.468 -16.220 1.00 . A A . 74 ARG NH1 1 1
1 1108 1 1 74 ARG NH2 N -1.355 20.328 -17.315 1.00 . A A . 74 ARG NH2 1 1
1 1109 1 1 74 ARG O O -4.955 15.081 -12.178 1.00 . A A . 74 ARG O 1 1
1 1110 1 1 75 GLY C C -7.874 17.255 -12.945 1.00 . A A . 75 GLY C 1 1
1 1111 1 1 75 GLY CA C -7.153 16.716 -11.708 1.00 . A A . 75 GLY CA 1 1
1 1112 1 1 75 GLY H H -5.616 18.104 -11.489 1.00 . A A . 75 GLY H 1 1
1 1113 1 1 75 GLY HA2 H -7.208 15.627 -11.697 1.00 . A A . 75 GLY HA2 1 1
1 1114 1 1 75 GLY HA3 H -7.655 17.070 -10.808 1.00 . A A . 75 GLY HA3 1 1
1 1115 1 1 75 GLY N N -5.763 17.136 -11.691 1.00 . A A . 75 GLY N 1 1
1 1116 1 1 75 GLY O O -8.341 16.483 -13.782 1.00 . A A . 75 GLY O 1 1
1 1117 1 1 76 GLY C C -9.040 20.644 -13.772 1.00 . A A . 76 GLY C 1 1
1 1118 1 1 76 GLY CA C -8.597 19.228 -14.143 1.00 . A A . 76 GLY CA 1 1
1 1119 1 1 76 GLY H H -7.558 19.197 -12.338 1.00 . A A . 76 GLY H 1 1
1 1120 1 1 76 GLY HA2 H -7.916 19.268 -14.994 1.00 . A A . 76 GLY HA2 1 1
1 1121 1 1 76 GLY HA3 H -9.461 18.642 -14.454 1.00 . A A . 76 GLY HA3 1 1
1 1122 1 1 76 GLY N N -7.941 18.576 -13.023 1.00 . A A . 76 GLY N 1 1
1 1123 1 1 76 GLY O O -9.877 20.824 -12.887 1.00 . A A . 76 GLY O 1 1
2 1124 1 1 1 MET C C 0.405 -6.588 9.325 1.00 . A A . 1 MET C 1 1
2 1125 1 1 1 MET CA C 0.582 -8.107 9.269 1.00 . A A . 1 MET CA 1 1
2 1126 1 1 1 MET CB C 0.694 -8.555 7.811 1.00 . A A . 1 MET CB 1 1
2 1127 1 1 1 MET CE C 0.944 -7.960 4.756 1.00 . A A . 1 MET CE 1 1
2 1128 1 1 1 MET CG C -0.566 -8.184 7.026 1.00 . A A . 1 MET CG 1 1
2 1129 1 1 1 MET H1 H -0.317 -9.254 10.756 1.00 . A A . 1 MET H1 1 1
2 1130 1 1 1 MET HA H 1.463 -8.397 9.842 1.00 . A A . 1 MET HA 1 1
2 1131 1 1 1 MET HB3 H 0.849 -9.632 7.768 1.00 . A A . 1 MET HB3 1 1
2 1132 1 1 1 MET HE1 H 0.656 -7.380 3.879 1.00 . A A . 1 MET HE1 1 1
2 1133 1 1 1 MET HE2 H 1.315 -7.287 5.530 1.00 . A A . 1 MET HE2 1 1
2 1134 1 1 1 MET HE3 H 1.728 -8.667 4.483 1.00 . A A . 1 MET HE3 1 1
2 1135 1 1 1 MET HG3 H -0.673 -7.100 6.983 1.00 . A A . 1 MET HG3 1 1
2 1136 1 1 1 MET N N -0.537 -8.785 9.901 1.00 . A A . 1 MET N 1 1
2 1137 1 1 1 MET O O -0.675 -6.075 9.037 1.00 . A A . 1 MET O 1 1
2 1138 1 1 1 MET SD S -0.474 -8.852 5.372 1.00 . A A . 1 MET SD 1 1
2 1139 1 1 2 GLN C C 2.406 -3.846 8.762 1.00 . A A . 2 GLN C 1 1
2 1140 1 1 2 GLN CA C 1.458 -4.462 9.793 1.00 . A A . 2 GLN CA 1 1
2 1141 1 1 2 GLN CB C 1.814 -4.002 11.208 1.00 . A A . 2 GLN CB 1 1
2 1142 1 1 2 GLN CD C 0.289 -3.211 13.056 1.00 . A A . 2 GLN CD 1 1
2 1143 1 1 2 GLN CG C 0.726 -4.406 12.206 1.00 . A A . 2 GLN CG 1 1
2 1144 1 1 2 GLN H H 2.356 -6.337 9.928 1.00 . A A . 2 GLN H 1 1
2 1145 1 1 2 GLN HA H 0.431 -4.174 9.571 1.00 . A A . 2 GLN HA 1 1
2 1146 1 1 2 GLN HB3 H 1.939 -2.919 11.222 1.00 . A A . 2 GLN HB3 1 1
2 1147 1 1 2 GLN HE21 H 2.143 -3.173 13.870 1.00 . A A . 2 GLN HE21 1 1
2 1148 1 1 2 GLN HE22 H 1.051 -1.963 14.457 1.00 . A A . 2 GLN HE22 1 1
2 1149 1 1 2 GLN HG3 H 1.099 -5.200 12.853 1.00 . A A . 2 GLN HG3 1 1
2 1150 1 1 2 GLN N N 1.482 -5.911 9.696 1.00 . A A . 2 GLN N 1 1
2 1151 1 1 2 GLN NE2 N 1.240 -2.744 13.861 1.00 . A A . 2 GLN NE2 1 1
2 1152 1 1 2 GLN O O 3.621 -4.014 8.851 1.00 . A A . 2 GLN O 1 1
2 1153 1 1 2 GLN OE1 O -0.835 -2.745 12.986 1.00 . A A . 2 GLN OE1 1 1
2 1154 1 1 3 ILE C C 2.634 -0.993 7.016 1.00 . A A . 3 ILE C 1 1
2 1155 1 1 3 ILE CA C 2.590 -2.501 6.760 1.00 . A A . 3 ILE CA 1 1
2 1156 1 1 3 ILE CB C 2.043 -2.875 5.381 1.00 . A A . 3 ILE CB 1 1
2 1157 1 1 3 ILE CD1 C 0.277 -2.387 3.648 1.00 . A A . 3 ILE CD1 1 1
2 1158 1 1 3 ILE CG1 C 0.763 -2.095 5.069 1.00 . A A . 3 ILE CG1 1 1
2 1159 1 1 3 ILE CG2 C 1.835 -4.387 5.265 1.00 . A A . 3 ILE CG2 1 1
2 1160 1 1 3 ILE H H 0.825 -3.011 7.742 1.00 . A A . 3 ILE H 1 1
2 1161 1 1 3 ILE HA H 3.606 -2.892 6.820 1.00 . A A . 3 ILE HA 1 1
2 1162 1 1 3 ILE HB H 2.782 -2.594 4.632 1.00 . A A . 3 ILE HB 1 1
2 1163 1 1 3 ILE HD11 H -0.275 -3.326 3.637 1.00 . A A . 3 ILE HD11 1 1
2 1164 1 1 3 ILE HD12 H -0.374 -1.578 3.314 1.00 . A A . 3 ILE HD12 1 1
2 1165 1 1 3 ILE HD13 H 1.135 -2.461 2.978 1.00 . A A . 3 ILE HD13 1 1
2 1166 1 1 3 ILE HG13 H 0.948 -1.028 5.184 1.00 . A A . 3 ILE HG13 1 1
2 1167 1 1 3 ILE HG21 H 2.706 -4.905 5.668 1.00 . A A . 3 ILE HG21 1 1
2 1168 1 1 3 ILE HG22 H 0.948 -4.676 5.827 1.00 . A A . 3 ILE HG22 1 1
2 1169 1 1 3 ILE HG23 H 1.705 -4.656 4.217 1.00 . A A . 3 ILE HG23 1 1
2 1170 1 1 3 ILE N N 1.814 -3.143 7.807 1.00 . A A . 3 ILE N 1 1
2 1171 1 1 3 ILE O O 1.788 -0.456 7.727 1.00 . A A . 3 ILE O 1 1
2 1172 1 1 4 PHE C C 3.790 1.783 5.216 1.00 . A A . 4 PHE C 1 1
2 1173 1 1 4 PHE CA C 3.796 1.082 6.576 1.00 . A A . 4 PHE CA 1 1
2 1174 1 1 4 PHE CB C 5.152 1.305 7.247 1.00 . A A . 4 PHE CB 1 1
2 1175 1 1 4 PHE CD1 C 4.889 0.746 9.673 1.00 . A A . 4 PHE CD1 1 1
2 1176 1 1 4 PHE CD2 C 6.138 -0.729 8.325 1.00 . A A . 4 PHE CD2 1 1
2 1177 1 1 4 PHE CE1 C 5.121 -0.087 10.799 1.00 . A A . 4 PHE CE1 1 1
2 1178 1 1 4 PHE CE2 C 6.369 -1.562 9.451 1.00 . A A . 4 PHE CE2 1 1
2 1179 1 1 4 PHE CG C 5.402 0.408 8.459 1.00 . A A . 4 PHE CG 1 1
2 1180 1 1 4 PHE CZ C 5.856 -1.223 10.664 1.00 . A A . 4 PHE CZ 1 1
2 1181 1 1 4 PHE H H 4.314 -0.798 5.843 1.00 . A A . 4 PHE H 1 1
2 1182 1 1 4 PHE HA H 2.957 1.442 7.171 1.00 . A A . 4 PHE HA 1 1
2 1183 1 1 4 PHE HB3 H 5.224 2.348 7.557 1.00 . A A . 4 PHE HB3 1 1
2 1184 1 1 4 PHE HD1 H 4.300 1.656 9.781 1.00 . A A . 4 PHE HD1 1 1
2 1185 1 1 4 PHE HD2 H 6.549 -0.999 7.352 1.00 . A A . 4 PHE HD2 1 1
2 1186 1 1 4 PHE HE1 H 4.711 0.183 11.772 1.00 . A A . 4 PHE HE1 1 1
2 1187 1 1 4 PHE HE2 H 6.959 -2.472 9.343 1.00 . A A . 4 PHE HE2 1 1
2 1188 1 1 4 PHE HZ H 6.035 -1.863 11.528 1.00 . A A . 4 PHE HZ 1 1
2 1189 1 1 4 PHE N N 3.630 -0.353 6.420 1.00 . A A . 4 PHE N 1 1
2 1190 1 1 4 PHE O O 3.609 1.141 4.182 1.00 . A A . 4 PHE O 1 1
2 1191 1 1 5 VAL C C 4.722 5.215 4.322 1.00 . A A . 5 VAL C 1 1
2 1192 1 1 5 VAL CA C 4.012 3.889 4.045 1.00 . A A . 5 VAL CA 1 1
2 1193 1 1 5 VAL CB C 2.589 4.072 3.516 1.00 . A A . 5 VAL CB 1 1
2 1194 1 1 5 VAL CG1 C 1.657 4.590 4.613 1.00 . A A . 5 VAL CG1 1 1
2 1195 1 1 5 VAL CG2 C 2.571 4.998 2.298 1.00 . A A . 5 VAL CG2 1 1
2 1196 1 1 5 VAL H H 4.139 3.607 6.106 1.00 . A A . 5 VAL H 1 1
2 1197 1 1 5 VAL HA H 4.582 3.334 3.299 1.00 . A A . 5 VAL HA 1 1
2 1198 1 1 5 VAL HB H 2.221 3.095 3.199 1.00 . A A . 5 VAL HB 1 1
2 1199 1 1 5 VAL HG11 H 1.933 5.613 4.870 1.00 . A A . 5 VAL HG11 1 1
2 1200 1 1 5 VAL HG12 H 0.628 4.571 4.255 1.00 . A A . 5 VAL HG12 1 1
2 1201 1 1 5 VAL HG13 H 1.747 3.957 5.495 1.00 . A A . 5 VAL HG13 1 1
2 1202 1 1 5 VAL HG21 H 1.547 5.315 2.097 1.00 . A A . 5 VAL HG21 1 1
2 1203 1 1 5 VAL HG22 H 3.189 5.873 2.499 1.00 . A A . 5 VAL HG22 1 1
2 1204 1 1 5 VAL HG23 H 2.965 4.467 1.431 1.00 . A A . 5 VAL HG23 1 1
2 1205 1 1 5 VAL N N 3.991 3.092 5.261 1.00 . A A . 5 VAL N 1 1
2 1206 1 1 5 VAL O O 4.601 5.773 5.412 1.00 . A A . 5 VAL O 1 1
2 1207 1 1 6 LYS C C 5.642 7.932 2.408 1.00 . A A . 6 LYS C 1 1
2 1208 1 1 6 LYS CA C 6.176 6.934 3.438 1.00 . A A . 6 LYS CA 1 1
2 1209 1 1 6 LYS CB C 7.683 6.688 3.333 1.00 . A A . 6 LYS CB 1 1
2 1210 1 1 6 LYS CD C 9.786 6.158 4.619 1.00 . A A . 6 LYS CD 1 1
2 1211 1 1 6 LYS CE C 10.650 6.954 5.598 1.00 . A A . 6 LYS CE 1 1
2 1212 1 1 6 LYS CG C 8.317 6.572 4.720 1.00 . A A . 6 LYS CG 1 1
2 1213 1 1 6 LYS H H 5.540 5.224 2.433 1.00 . A A . 6 LYS H 1 1
2 1214 1 1 6 LYS HA H 5.983 7.329 4.435 1.00 . A A . 6 LYS HA 1 1
2 1215 1 1 6 LYS HB3 H 8.150 7.504 2.782 1.00 . A A . 6 LYS HB3 1 1
2 1216 1 1 6 LYS HD3 H 10.143 6.317 3.601 1.00 . A A . 6 LYS HD3 1 1
2 1217 1 1 6 LYS HE3 H 10.977 6.309 6.413 1.00 . A A . 6 LYS HE3 1 1
2 1218 1 1 6 LYS HG3 H 7.769 5.841 5.315 1.00 . A A . 6 LYS HG3 1 1
2 1219 1 1 6 LYS HZ1 H 12.652 7.038 5.196 1.00 . A A . 6 LYS HZ1 1 1
2 1220 1 1 6 LYS HZ2 H 11.713 7.425 3.917 1.00 . A A . 6 LYS HZ2 1 1
2 1221 1 1 6 LYS HZ3 H 11.913 8.493 5.136 1.00 . A A . 6 LYS HZ3 1 1
2 1222 1 1 6 LYS N N 5.447 5.683 3.316 1.00 . A A . 6 LYS N 1 1
2 1223 1 1 6 LYS NZ N 11.828 7.524 4.906 1.00 . A A . 6 LYS NZ 1 1
2 1224 1 1 6 LYS O O 5.608 7.639 1.214 1.00 . A A . 6 LYS O 1 1
2 1225 1 1 7 THR C C 5.850 10.895 1.368 1.00 . A A . 7 THR C 1 1
2 1226 1 1 7 THR CA C 4.710 10.135 2.047 1.00 . A A . 7 THR CA 1 1
2 1227 1 1 7 THR CB C 3.802 11.029 2.892 1.00 . A A . 7 THR CB 1 1
2 1228 1 1 7 THR CG2 C 2.813 10.226 3.740 1.00 . A A . 7 THR CG2 1 1
2 1229 1 1 7 THR H H 5.272 9.322 3.881 1.00 . A A . 7 THR H 1 1
2 1230 1 1 7 THR HA H 4.125 9.663 1.257 1.00 . A A . 7 THR HA 1 1
2 1231 1 1 7 THR HB H 3.279 11.754 2.268 1.00 . A A . 7 THR HB 1 1
2 1232 1 1 7 THR HG1 H 5.471 12.019 3.383 1.00 . A A . 7 THR HG1 1 1
2 1233 1 1 7 THR HG21 H 3.170 10.183 4.769 1.00 . A A . 7 THR HG21 1 1
2 1234 1 1 7 THR HG22 H 1.836 10.709 3.714 1.00 . A A . 7 THR HG22 1 1
2 1235 1 1 7 THR HG23 H 2.731 9.215 3.341 1.00 . A A . 7 THR HG23 1 1
2 1236 1 1 7 THR N N 5.240 9.091 2.908 1.00 . A A . 7 THR N 1 1
2 1237 1 1 7 THR O O 6.943 10.358 1.193 1.00 . A A . 7 THR O 1 1
2 1238 1 1 7 THR OG1 O 4.682 11.615 3.847 1.00 . A A . 7 THR OG1 1 1
2 1239 1 1 8 LEU C C 7.527 13.508 1.387 1.00 . A A . 8 LEU C 1 1
2 1240 1 1 8 LEU CA C 6.544 12.975 0.344 1.00 . A A . 8 LEU CA 1 1
2 1241 1 1 8 LEU CB C 5.856 14.071 -0.470 1.00 . A A . 8 LEU CB 1 1
2 1242 1 1 8 LEU CD1 C 4.623 14.820 -2.538 1.00 . A A . 8 LEU CD1 1 1
2 1243 1 1 8 LEU CD2 C 6.205 12.840 -2.644 1.00 . A A . 8 LEU CD2 1 1
2 1244 1 1 8 LEU CG C 5.212 13.627 -1.785 1.00 . A A . 8 LEU CG 1 1
2 1245 1 1 8 LEU H H 4.665 12.563 1.146 1.00 . A A . 8 LEU H 1 1
2 1246 1 1 8 LEU HA H 7.092 12.346 -0.358 1.00 . A A . 8 LEU HA 1 1
2 1247 1 1 8 LEU HB3 H 6.590 14.845 -0.693 1.00 . A A . 8 LEU HB3 1 1
2 1248 1 1 8 LEU HD11 H 3.780 14.488 -3.143 1.00 . A A . 8 LEU HD11 1 1
2 1249 1 1 8 LEU HD12 H 4.283 15.569 -1.824 1.00 . A A . 8 LEU HD12 1 1
2 1250 1 1 8 LEU HD13 H 5.386 15.254 -3.185 1.00 . A A . 8 LEU HD13 1 1
2 1251 1 1 8 LEU HD21 H 5.949 11.781 -2.616 1.00 . A A . 8 LEU HD21 1 1
2 1252 1 1 8 LEU HD22 H 6.159 13.198 -3.671 1.00 . A A . 8 LEU HD22 1 1
2 1253 1 1 8 LEU HD23 H 7.213 12.981 -2.254 1.00 . A A . 8 LEU HD23 1 1
2 1254 1 1 8 LEU HG H 4.386 12.954 -1.550 1.00 . A A . 8 LEU HG 1 1
2 1255 1 1 8 LEU N N 5.557 12.134 1.002 1.00 . A A . 8 LEU N 1 1
2 1256 1 1 8 LEU O O 8.724 13.613 1.122 1.00 . A A . 8 LEU O 1 1
2 1257 1 1 9 THR C C 8.576 13.218 4.315 1.00 . A A . 9 THR C 1 1
2 1258 1 1 9 THR CA C 7.803 14.351 3.638 1.00 . A A . 9 THR CA 1 1
2 1259 1 1 9 THR CB C 6.886 15.117 4.593 1.00 . A A . 9 THR CB 1 1
2 1260 1 1 9 THR CG2 C 5.873 14.206 5.288 1.00 . A A . 9 THR CG2 1 1
2 1261 1 1 9 THR H H 6.014 13.743 2.763 1.00 . A A . 9 THR H 1 1
2 1262 1 1 9 THR HA H 8.540 15.034 3.215 1.00 . A A . 9 THR HA 1 1
2 1263 1 1 9 THR HB H 6.384 15.937 4.078 1.00 . A A . 9 THR HB 1 1
2 1264 1 1 9 THR HG1 H 7.601 16.506 5.845 1.00 . A A . 9 THR HG1 1 1
2 1265 1 1 9 THR HG21 H 6.393 13.545 5.982 1.00 . A A . 9 THR HG21 1 1
2 1266 1 1 9 THR HG22 H 5.155 14.814 5.838 1.00 . A A . 9 THR HG22 1 1
2 1267 1 1 9 THR HG23 H 5.348 13.610 4.542 1.00 . A A . 9 THR HG23 1 1
2 1268 1 1 9 THR N N 6.988 13.831 2.553 1.00 . A A . 9 THR N 1 1
2 1269 1 1 9 THR O O 9.800 13.271 4.417 1.00 . A A . 9 THR O 1 1
2 1270 1 1 9 THR OG1 O 7.753 15.538 5.644 1.00 . A A . 9 THR OG1 1 1
2 1271 1 1 10 GLY C C 7.601 10.651 6.641 1.00 . A A . 10 GLY C 1 1
2 1272 1 1 10 GLY CA C 8.428 11.074 5.425 1.00 . A A . 10 GLY CA 1 1
2 1273 1 1 10 GLY H H 6.833 12.183 4.674 1.00 . A A . 10 GLY H 1 1
2 1274 1 1 10 GLY HA2 H 8.505 10.242 4.726 1.00 . A A . 10 GLY HA2 1 1
2 1275 1 1 10 GLY HA3 H 9.442 11.322 5.739 1.00 . A A . 10 GLY HA3 1 1
2 1276 1 1 10 GLY N N 7.829 12.219 4.761 1.00 . A A . 10 GLY N 1 1
2 1277 1 1 10 GLY O O 8.152 10.358 7.701 1.00 . A A . 10 GLY O 1 1
2 1278 1 1 11 LYS C C 5.088 8.752 7.415 1.00 . A A . 11 LYS C 1 1
2 1279 1 1 11 LYS CA C 5.382 10.251 7.515 1.00 . A A . 11 LYS CA 1 1
2 1280 1 1 11 LYS CB C 4.127 11.126 7.490 1.00 . A A . 11 LYS CB 1 1
2 1281 1 1 11 LYS CD C 2.774 10.967 9.612 1.00 . A A . 11 LYS CD 1 1
2 1282 1 1 11 LYS CE C 1.383 11.505 9.267 1.00 . A A . 11 LYS CE 1 1
2 1283 1 1 11 LYS CG C 3.862 11.742 8.865 1.00 . A A . 11 LYS CG 1 1
2 1284 1 1 11 LYS H H 5.849 10.873 5.583 1.00 . A A . 11 LYS H 1 1
2 1285 1 1 11 LYS HA H 5.889 10.440 8.460 1.00 . A A . 11 LYS HA 1 1
2 1286 1 1 11 LYS HB3 H 3.268 10.530 7.183 1.00 . A A . 11 LYS HB3 1 1
2 1287 1 1 11 LYS HD3 H 2.940 11.042 10.687 1.00 . A A . 11 LYS HD3 1 1
2 1288 1 1 11 LYS HE3 H 0.671 10.682 9.218 1.00 . A A . 11 LYS HE3 1 1
2 1289 1 1 11 LYS HG3 H 3.558 12.782 8.751 1.00 . A A . 11 LYS HG3 1 1
2 1290 1 1 11 LYS HZ1 H 0.692 12.012 11.122 1.00 . A A . 11 LYS HZ1 1 1
2 1291 1 1 11 LYS HZ2 H 1.688 13.130 10.469 1.00 . A A . 11 LYS HZ2 1 1
2 1292 1 1 11 LYS HZ3 H 0.151 12.993 9.934 1.00 . A A . 11 LYS HZ3 1 1
2 1293 1 1 11 LYS N N 6.290 10.633 6.448 1.00 . A A . 11 LYS N 1 1
2 1294 1 1 11 LYS NZ N 0.943 12.490 10.281 1.00 . A A . 11 LYS NZ 1 1
2 1295 1 1 11 LYS O O 4.420 8.308 6.483 1.00 . A A . 11 LYS O 1 1
2 1296 1 1 12 THR C C 4.026 6.242 9.009 1.00 . A A . 12 THR C 1 1
2 1297 1 1 12 THR CA C 5.400 6.576 8.424 1.00 . A A . 12 THR CA 1 1
2 1298 1 1 12 THR CB C 6.560 5.956 9.205 1.00 . A A . 12 THR CB 1 1
2 1299 1 1 12 THR CG2 C 6.458 4.433 9.293 1.00 . A A . 12 THR CG2 1 1
2 1300 1 1 12 THR H H 6.141 8.384 9.145 1.00 . A A . 12 THR H 1 1
2 1301 1 1 12 THR HA H 5.410 6.204 7.399 1.00 . A A . 12 THR HA 1 1
2 1302 1 1 12 THR HB H 6.642 6.400 10.198 1.00 . A A . 12 THR HB 1 1
2 1303 1 1 12 THR HG1 H 8.462 5.618 8.684 1.00 . A A . 12 THR HG1 1 1
2 1304 1 1 12 THR HG21 H 7.293 4.046 9.878 1.00 . A A . 12 THR HG21 1 1
2 1305 1 1 12 THR HG22 H 5.519 4.158 9.774 1.00 . A A . 12 THR HG22 1 1
2 1306 1 1 12 THR HG23 H 6.491 4.007 8.290 1.00 . A A . 12 THR HG23 1 1
2 1307 1 1 12 THR N N 5.599 8.014 8.390 1.00 . A A . 12 THR N 1 1
2 1308 1 1 12 THR O O 3.818 6.353 10.216 1.00 . A A . 12 THR O 1 1
2 1309 1 1 12 THR OG1 O 7.696 6.180 8.374 1.00 . A A . 12 THR OG1 1 1
2 1310 1 1 13 ILE C C 1.643 3.966 8.591 1.00 . A A . 13 ILE C 1 1
2 1311 1 1 13 ILE CA C 1.777 5.489 8.540 1.00 . A A . 13 ILE CA 1 1
2 1312 1 1 13 ILE CB C 0.744 6.167 7.635 1.00 . A A . 13 ILE CB 1 1
2 1313 1 1 13 ILE CD1 C 1.247 8.577 7.090 1.00 . A A . 13 ILE CD1 1 1
2 1314 1 1 13 ILE CG1 C 0.527 7.624 8.047 1.00 . A A . 13 ILE CG1 1 1
2 1315 1 1 13 ILE CG2 C -0.566 5.377 7.610 1.00 . A A . 13 ILE CG2 1 1
2 1316 1 1 13 ILE H H 3.301 5.753 7.146 1.00 . A A . 13 ILE H 1 1
2 1317 1 1 13 ILE HA H 1.630 5.883 9.546 1.00 . A A . 13 ILE HA 1 1
2 1318 1 1 13 ILE HB H 1.135 6.174 6.618 1.00 . A A . 13 ILE HB 1 1
2 1319 1 1 13 ILE HD11 H 1.180 8.191 6.073 1.00 . A A . 13 ILE HD11 1 1
2 1320 1 1 13 ILE HD12 H 0.781 9.560 7.137 1.00 . A A . 13 ILE HD12 1 1
2 1321 1 1 13 ILE HD13 H 2.296 8.658 7.379 1.00 . A A . 13 ILE HD13 1 1
2 1322 1 1 13 ILE HG13 H 0.893 7.777 9.062 1.00 . A A . 13 ILE HG13 1 1
2 1323 1 1 13 ILE HG21 H -1.340 5.973 7.129 1.00 . A A . 13 ILE HG21 1 1
2 1324 1 1 13 ILE HG22 H -0.422 4.450 7.055 1.00 . A A . 13 ILE HG22 1 1
2 1325 1 1 13 ILE HG23 H -0.868 5.143 8.631 1.00 . A A . 13 ILE HG23 1 1
2 1326 1 1 13 ILE N N 3.124 5.840 8.126 1.00 . A A . 13 ILE N 1 1
2 1327 1 1 13 ILE O O 1.836 3.288 7.583 1.00 . A A . 13 ILE O 1 1
2 1328 1 1 14 THR C C -0.210 1.582 9.450 1.00 . A A . 14 THR C 1 1
2 1329 1 1 14 THR CA C 1.153 2.041 9.971 1.00 . A A . 14 THR CA 1 1
2 1330 1 1 14 THR CB C 1.369 1.740 11.455 1.00 . A A . 14 THR CB 1 1
2 1331 1 1 14 THR CG2 C 1.947 0.342 11.691 1.00 . A A . 14 THR CG2 1 1
2 1332 1 1 14 THR H H 1.158 4.030 10.590 1.00 . A A . 14 THR H 1 1
2 1333 1 1 14 THR HA H 1.910 1.526 9.380 1.00 . A A . 14 THR HA 1 1
2 1334 1 1 14 THR HB H 0.447 1.880 12.019 1.00 . A A . 14 THR HB 1 1
2 1335 1 1 14 THR HG1 H 3.269 2.361 11.374 1.00 . A A . 14 THR HG1 1 1
2 1336 1 1 14 THR HG21 H 2.507 0.028 10.811 1.00 . A A . 14 THR HG21 1 1
2 1337 1 1 14 THR HG22 H 2.609 0.364 12.555 1.00 . A A . 14 THR HG22 1 1
2 1338 1 1 14 THR HG23 H 1.133 -0.360 11.874 1.00 . A A . 14 THR HG23 1 1
2 1339 1 1 14 THR N N 1.314 3.472 9.775 1.00 . A A . 14 THR N 1 1
2 1340 1 1 14 THR O O -1.206 2.290 9.596 1.00 . A A . 14 THR O 1 1
2 1341 1 1 14 THR OG1 O 2.423 2.619 11.838 1.00 . A A . 14 THR OG1 1 1
2 1342 1 1 15 LEU C C -1.679 -1.541 8.929 1.00 . A A . 15 LEU C 1 1
2 1343 1 1 15 LEU CA C -1.437 -0.164 8.310 1.00 . A A . 15 LEU CA 1 1
2 1344 1 1 15 LEU CB C -1.388 -0.177 6.781 1.00 . A A . 15 LEU CB 1 1
2 1345 1 1 15 LEU CD1 C -2.672 1.992 6.838 1.00 . A A . 15 LEU CD1 1 1
2 1346 1 1 15 LEU CD2 C -0.307 1.934 5.922 1.00 . A A . 15 LEU CD2 1 1
2 1347 1 1 15 LEU CG C -1.621 1.169 6.091 1.00 . A A . 15 LEU CG 1 1
2 1348 1 1 15 LEU H H 0.602 -0.171 8.738 1.00 . A A . 15 LEU H 1 1
2 1349 1 1 15 LEU HA H -2.255 0.495 8.600 1.00 . A A . 15 LEU HA 1 1
2 1350 1 1 15 LEU HB3 H -2.136 -0.883 6.419 1.00 . A A . 15 LEU HB3 1 1
2 1351 1 1 15 LEU HD11 H -2.197 2.529 7.659 1.00 . A A . 15 LEU HD11 1 1
2 1352 1 1 15 LEU HD12 H -3.128 2.708 6.152 1.00 . A A . 15 LEU HD12 1 1
2 1353 1 1 15 LEU HD13 H -3.441 1.328 7.234 1.00 . A A . 15 LEU HD13 1 1
2 1354 1 1 15 LEU HD21 H 0.494 1.232 5.689 1.00 . A A . 15 LEU HD21 1 1
2 1355 1 1 15 LEU HD22 H -0.408 2.652 5.107 1.00 . A A . 15 LEU HD22 1 1
2 1356 1 1 15 LEU HD23 H -0.073 2.461 6.846 1.00 . A A . 15 LEU HD23 1 1
2 1357 1 1 15 LEU HG H -2.013 0.977 5.091 1.00 . A A . 15 LEU HG 1 1
2 1358 1 1 15 LEU N N -0.212 0.399 8.853 1.00 . A A . 15 LEU N 1 1
2 1359 1 1 15 LEU O O -0.773 -2.130 9.516 1.00 . A A . 15 LEU O 1 1
2 1360 1 1 16 GLU C C -4.078 -4.108 8.278 1.00 . A A . 16 GLU C 1 1
2 1361 1 1 16 GLU CA C -3.279 -3.314 9.315 1.00 . A A . 16 GLU CA 1 1
2 1362 1 1 16 GLU CB C -4.069 -3.162 10.616 1.00 . A A . 16 GLU CB 1 1
2 1363 1 1 16 GLU CD C -4.450 -4.753 12.535 1.00 . A A . 16 GLU CD 1 1
2 1364 1 1 16 GLU CG C -3.411 -3.949 11.752 1.00 . A A . 16 GLU CG 1 1
2 1365 1 1 16 GLU H H -3.639 -1.531 8.298 1.00 . A A . 16 GLU H 1 1
2 1366 1 1 16 GLU HA H -2.338 -3.821 9.525 1.00 . A A . 16 GLU HA 1 1
2 1367 1 1 16 GLU HB3 H -5.090 -3.514 10.470 1.00 . A A . 16 GLU HB3 1 1
2 1368 1 1 16 GLU HG3 H -2.895 -3.262 12.423 1.00 . A A . 16 GLU HG3 1 1
2 1369 1 1 16 GLU N N -2.908 -2.016 8.777 1.00 . A A . 16 GLU N 1 1
2 1370 1 1 16 GLU O O -5.236 -4.448 8.510 1.00 . A A . 16 GLU O 1 1
2 1371 1 1 16 GLU OE1 O -5.388 -4.112 13.059 1.00 . A A . 16 GLU OE1 1 1
2 1372 1 1 16 GLU OE2 O -4.285 -5.990 12.594 1.00 . A A . 16 GLU OE2 1 1
2 1373 1 1 17 VAL C C -3.609 -6.588 6.151 1.00 . A A . 17 VAL C 1 1
2 1374 1 1 17 VAL CA C -4.059 -5.128 6.085 1.00 . A A . 17 VAL CA 1 1
2 1375 1 1 17 VAL CB C -3.757 -4.469 4.738 1.00 . A A . 17 VAL CB 1 1
2 1376 1 1 17 VAL CG1 C -4.458 -3.113 4.620 1.00 . A A . 17 VAL CG1 1 1
2 1377 1 1 17 VAL CG2 C -2.249 -4.327 4.524 1.00 . A A . 17 VAL CG2 1 1
2 1378 1 1 17 VAL H H -2.482 -4.099 6.977 1.00 . A A . 17 VAL H 1 1
2 1379 1 1 17 VAL HA H -5.136 -5.085 6.247 1.00 . A A . 17 VAL HA 1 1
2 1380 1 1 17 VAL HB H -4.146 -5.117 3.953 1.00 . A A . 17 VAL HB 1 1
2 1381 1 1 17 VAL HG11 H -3.711 -2.323 4.547 1.00 . A A . 17 VAL HG11 1 1
2 1382 1 1 17 VAL HG12 H -5.085 -3.105 3.728 1.00 . A A . 17 VAL HG12 1 1
2 1383 1 1 17 VAL HG13 H -5.077 -2.947 5.501 1.00 . A A . 17 VAL HG13 1 1
2 1384 1 1 17 VAL HG21 H -2.030 -4.332 3.456 1.00 . A A . 17 VAL HG21 1 1
2 1385 1 1 17 VAL HG22 H -1.906 -3.387 4.960 1.00 . A A . 17 VAL HG22 1 1
2 1386 1 1 17 VAL HG23 H -1.733 -5.159 5.004 1.00 . A A . 17 VAL HG23 1 1
2 1387 1 1 17 VAL N N -3.425 -4.379 7.157 1.00 . A A . 17 VAL N 1 1
2 1388 1 1 17 VAL O O -2.886 -6.977 7.067 1.00 . A A . 17 VAL O 1 1
2 1389 1 1 18 GLU C C -3.021 -9.083 3.771 1.00 . A A . 18 GLU C 1 1
2 1390 1 1 18 GLU CA C -3.705 -8.765 5.103 1.00 . A A . 18 GLU CA 1 1
2 1391 1 1 18 GLU CB C -4.939 -9.646 5.310 1.00 . A A . 18 GLU CB 1 1
2 1392 1 1 18 GLU CD C -5.755 -9.694 7.695 1.00 . A A . 18 GLU CD 1 1
2 1393 1 1 18 GLU CG C -4.872 -10.379 6.651 1.00 . A A . 18 GLU CG 1 1
2 1394 1 1 18 GLU H H -4.641 -7.032 4.427 1.00 . A A . 18 GLU H 1 1
2 1395 1 1 18 GLU HA H -3.007 -8.930 5.925 1.00 . A A . 18 GLU HA 1 1
2 1396 1 1 18 GLU HB3 H -5.013 -10.371 4.498 1.00 . A A . 18 GLU HB3 1 1
2 1397 1 1 18 GLU HG3 H -3.840 -10.407 7.003 1.00 . A A . 18 GLU HG3 1 1
2 1398 1 1 18 GLU N N -4.054 -7.356 5.168 1.00 . A A . 18 GLU N 1 1
2 1399 1 1 18 GLU O O -2.959 -8.233 2.884 1.00 . A A . 18 GLU O 1 1
2 1400 1 1 18 GLU OE1 O -5.276 -8.697 8.279 1.00 . A A . 18 GLU OE1 1 1
2 1401 1 1 18 GLU OE2 O -6.890 -10.182 7.887 1.00 . A A . 18 GLU OE2 1 1
2 1402 1 1 19 PRO C C -2.841 -11.059 1.343 1.00 . A A . 19 PRO C 1 1
2 1403 1 1 19 PRO CA C -1.837 -10.779 2.462 1.00 . A A . 19 PRO CA 1 1
2 1404 1 1 19 PRO CB C -1.053 -12.013 2.878 1.00 . A A . 19 PRO CB 1 1
2 1405 1 1 19 PRO CD C -2.569 -11.373 4.702 1.00 . A A . 19 PRO CD 1 1
2 1406 1 1 19 PRO CG C -1.680 -12.489 4.178 1.00 . A A . 19 PRO CG 1 1
2 1407 1 1 19 PRO HA H -1.237 -10.057 2.118 1.00 . A A . 19 PRO HA 1 1
2 1408 1 1 19 PRO HB3 H 0.003 -11.777 3.016 1.00 . A A . 19 PRO HB3 1 1
2 1409 1 1 19 PRO HD3 H -2.210 -10.996 5.660 1.00 . A A . 19 PRO HD3 1 1
2 1410 1 1 19 PRO HG3 H -0.908 -12.735 4.907 1.00 . A A . 19 PRO HG3 1 1
2 1411 1 1 19 PRO N N -2.513 -10.340 3.671 1.00 . A A . 19 PRO N 1 1
2 1412 1 1 19 PRO O O -2.472 -11.112 0.171 1.00 . A A . 19 PRO O 1 1
2 1413 1 1 20 SER C C -5.840 -10.196 0.382 1.00 . A A . 20 SER C 1 1
2 1414 1 1 20 SER CA C -5.154 -11.501 0.788 1.00 . A A . 20 SER CA 1 1
2 1415 1 1 20 SER CB C -6.177 -12.482 1.365 1.00 . A A . 20 SER CB 1 1
2 1416 1 1 20 SER H H -4.386 -11.184 2.698 1.00 . A A . 20 SER H 1 1
2 1417 1 1 20 SER HA H -4.660 -11.956 -0.071 1.00 . A A . 20 SER HA 1 1
2 1418 1 1 20 SER HB3 H -6.864 -12.792 0.579 1.00 . A A . 20 SER HB3 1 1
2 1419 1 1 20 SER HG H -5.348 -13.469 2.896 1.00 . A A . 20 SER HG 1 1
2 1420 1 1 20 SER N N -4.094 -11.229 1.743 1.00 . A A . 20 SER N 1 1
2 1421 1 1 20 SER O O -6.595 -10.162 -0.589 1.00 . A A . 20 SER O 1 1
2 1422 1 1 20 SER OG O -5.553 -13.632 1.932 1.00 . A A . 20 SER OG 1 1
2 1423 1 1 21 ASP C C -5.633 -7.338 -0.474 1.00 . A A . 21 ASP C 1 1
2 1424 1 1 21 ASP CA C -6.136 -7.846 0.879 1.00 . A A . 21 ASP CA 1 1
2 1425 1 1 21 ASP CB C -5.727 -6.832 1.948 1.00 . A A . 21 ASP CB 1 1
2 1426 1 1 21 ASP CG C -6.621 -6.804 3.190 1.00 . A A . 21 ASP CG 1 1
2 1427 1 1 21 ASP H H -4.940 -9.188 1.934 1.00 . A A . 21 ASP H 1 1
2 1428 1 1 21 ASP HA H -7.214 -8.006 0.891 1.00 . A A . 21 ASP HA 1 1
2 1429 1 1 21 ASP HB3 H -5.720 -5.839 1.501 1.00 . A A . 21 ASP HB3 1 1
2 1430 1 1 21 ASP N N -5.555 -9.152 1.146 1.00 . A A . 21 ASP N 1 1
2 1431 1 1 21 ASP O O -4.922 -8.047 -1.184 1.00 . A A . 21 ASP O 1 1
2 1432 1 1 21 ASP OD1 O -6.954 -7.907 3.673 1.00 . A A . 21 ASP OD1 1 1
2 1433 1 1 21 ASP OD2 O -6.951 -5.681 3.625 1.00 . A A . 21 ASP OD2 1 1
2 1434 1 1 22 THR C C -4.987 -4.129 -1.790 1.00 . A A . 22 THR C 1 1
2 1435 1 1 22 THR CA C -5.619 -5.498 -2.044 1.00 . A A . 22 THR CA 1 1
2 1436 1 1 22 THR CB C -6.846 -5.441 -2.957 1.00 . A A . 22 THR CB 1 1
2 1437 1 1 22 THR CG2 C -6.497 -4.995 -4.378 1.00 . A A . 22 THR CG2 1 1
2 1438 1 1 22 THR H H -6.599 -5.540 -0.206 1.00 . A A . 22 THR H 1 1
2 1439 1 1 22 THR HA H -4.853 -6.124 -2.502 1.00 . A A . 22 THR HA 1 1
2 1440 1 1 22 THR HB H -7.621 -4.807 -2.528 1.00 . A A . 22 THR HB 1 1
2 1441 1 1 22 THR HG1 H -7.611 -7.149 -2.248 1.00 . A A . 22 THR HG1 1 1
2 1442 1 1 22 THR HG21 H -7.217 -5.417 -5.079 1.00 . A A . 22 THR HG21 1 1
2 1443 1 1 22 THR HG22 H -6.530 -3.907 -4.435 1.00 . A A . 22 THR HG22 1 1
2 1444 1 1 22 THR HG23 H -5.495 -5.342 -4.633 1.00 . A A . 22 THR HG23 1 1
2 1445 1 1 22 THR N N -6.021 -6.111 -0.789 1.00 . A A . 22 THR N 1 1
2 1446 1 1 22 THR O O -5.020 -3.624 -0.668 1.00 . A A . 22 THR O 1 1
2 1447 1 1 22 THR OG1 O -7.231 -6.805 -3.107 1.00 . A A . 22 THR OG1 1 1
2 1448 1 1 23 ILE C C -4.853 -1.194 -2.513 1.00 . A A . 23 ILE C 1 1
2 1449 1 1 23 ILE CA C -3.787 -2.264 -2.755 1.00 . A A . 23 ILE CA 1 1
2 1450 1 1 23 ILE CB C -2.922 -2.001 -3.989 1.00 . A A . 23 ILE CB 1 1
2 1451 1 1 23 ILE CD1 C -0.917 -2.879 -2.734 1.00 . A A . 23 ILE CD1 1 1
2 1452 1 1 23 ILE CG1 C -1.724 -2.953 -4.033 1.00 . A A . 23 ILE CG1 1 1
2 1453 1 1 23 ILE CG2 C -2.490 -0.535 -4.055 1.00 . A A . 23 ILE CG2 1 1
2 1454 1 1 23 ILE H H -4.403 -3.983 -3.758 1.00 . A A . 23 ILE H 1 1
2 1455 1 1 23 ILE HA H -3.120 -2.289 -1.893 1.00 . A A . 23 ILE HA 1 1
2 1456 1 1 23 ILE HB H -3.522 -2.200 -4.877 1.00 . A A . 23 ILE HB 1 1
2 1457 1 1 23 ILE HD11 H -1.175 -1.966 -2.198 1.00 . A A . 23 ILE HD11 1 1
2 1458 1 1 23 ILE HD12 H -1.150 -3.742 -2.111 1.00 . A A . 23 ILE HD12 1 1
2 1459 1 1 23 ILE HD13 H 0.147 -2.876 -2.967 1.00 . A A . 23 ILE HD13 1 1
2 1460 1 1 23 ILE HG13 H -1.083 -2.700 -4.877 1.00 . A A . 23 ILE HG13 1 1
2 1461 1 1 23 ILE HG21 H -2.912 -0.072 -4.947 1.00 . A A . 23 ILE HG21 1 1
2 1462 1 1 23 ILE HG22 H -2.849 -0.011 -3.169 1.00 . A A . 23 ILE HG22 1 1
2 1463 1 1 23 ILE HG23 H -1.402 -0.478 -4.096 1.00 . A A . 23 ILE HG23 1 1
2 1464 1 1 23 ILE N N -4.426 -3.565 -2.849 1.00 . A A . 23 ILE N 1 1
2 1465 1 1 23 ILE O O -4.702 -0.352 -1.628 1.00 . A A . 23 ILE O 1 1
2 1466 1 1 24 GLU C C -7.594 -0.354 -1.791 1.00 . A A . 24 GLU C 1 1
2 1467 1 1 24 GLU CA C -6.996 -0.307 -3.199 1.00 . A A . 24 GLU CA 1 1
2 1468 1 1 24 GLU CB C -8.068 -0.569 -4.258 1.00 . A A . 24 GLU CB 1 1
2 1469 1 1 24 GLU CD C -10.143 -1.860 -3.636 1.00 . A A . 24 GLU CD 1 1
2 1470 1 1 24 GLU CG C -8.683 -1.959 -4.084 1.00 . A A . 24 GLU CG 1 1
2 1471 1 1 24 GLU H H -6.019 -1.948 -4.032 1.00 . A A . 24 GLU H 1 1
2 1472 1 1 24 GLU HA H -6.547 0.670 -3.377 1.00 . A A . 24 GLU HA 1 1
2 1473 1 1 24 GLU HB3 H -7.629 -0.483 -5.253 1.00 . A A . 24 GLU HB3 1 1
2 1474 1 1 24 GLU HG3 H -8.111 -2.525 -3.350 1.00 . A A . 24 GLU HG3 1 1
2 1475 1 1 24 GLU N N -5.905 -1.260 -3.315 1.00 . A A . 24 GLU N 1 1
2 1476 1 1 24 GLU O O -8.267 0.585 -1.366 1.00 . A A . 24 GLU O 1 1
2 1477 1 1 24 GLU OE1 O -11.001 -1.693 -4.530 1.00 . A A . 24 GLU OE1 1 1
2 1478 1 1 24 GLU OE2 O -10.367 -1.955 -2.410 1.00 . A A . 24 GLU OE2 1 1
2 1479 1 1 25 ASN C C -6.933 -0.879 1.226 1.00 . A A . 25 ASN C 1 1
2 1480 1 1 25 ASN CA C -7.830 -1.638 0.246 1.00 . A A . 25 ASN CA 1 1
2 1481 1 1 25 ASN CB C -7.821 -3.115 0.644 1.00 . A A . 25 ASN CB 1 1
2 1482 1 1 25 ASN CG C -9.227 -3.713 0.563 1.00 . A A . 25 ASN CG 1 1
2 1483 1 1 25 ASN H H -6.778 -2.215 -1.457 1.00 . A A . 25 ASN H 1 1
2 1484 1 1 25 ASN HA H -8.848 -1.249 0.227 1.00 . A A . 25 ASN HA 1 1
2 1485 1 1 25 ASN HB3 H -7.435 -3.221 1.657 1.00 . A A . 25 ASN HB3 1 1
2 1486 1 1 25 ASN HD21 H -9.051 -3.737 -1.453 1.00 . A A . 25 ASN HD21 1 1
2 1487 1 1 25 ASN HD22 H -10.552 -4.340 -0.833 1.00 . A A . 25 ASN HD22 1 1
2 1488 1 1 25 ASN N N -7.326 -1.456 -1.105 1.00 . A A . 25 ASN N 1 1
2 1489 1 1 25 ASN ND2 N -9.644 -3.950 -0.677 1.00 . A A . 25 ASN ND2 1 1
2 1490 1 1 25 ASN O O -7.406 -0.370 2.240 1.00 . A A . 25 ASN O 1 1
2 1491 1 1 25 ASN OD1 O -9.889 -3.943 1.562 1.00 . A A . 25 ASN OD1 1 1
2 1492 1 1 26 VAL C C -4.884 1.371 1.592 1.00 . A A . 26 VAL C 1 1
2 1493 1 1 26 VAL CA C -4.684 -0.139 1.725 1.00 . A A . 26 VAL CA 1 1
2 1494 1 1 26 VAL CB C -3.267 -0.589 1.364 1.00 . A A . 26 VAL CB 1 1
2 1495 1 1 26 VAL CG1 C -2.223 0.204 2.153 1.00 . A A . 26 VAL CG1 1 1
2 1496 1 1 26 VAL CG2 C -3.095 -2.093 1.587 1.00 . A A . 26 VAL CG2 1 1
2 1497 1 1 26 VAL H H -5.275 -1.243 0.060 1.00 . A A . 26 VAL H 1 1
2 1498 1 1 26 VAL HA H -4.877 -0.429 2.758 1.00 . A A . 26 VAL HA 1 1
2 1499 1 1 26 VAL HB H -3.111 -0.388 0.305 1.00 . A A . 26 VAL HB 1 1
2 1500 1 1 26 VAL HG11 H -2.475 0.183 3.212 1.00 . A A . 26 VAL HG11 1 1
2 1501 1 1 26 VAL HG12 H -1.240 -0.242 2.003 1.00 . A A . 26 VAL HG12 1 1
2 1502 1 1 26 VAL HG13 H -2.210 1.236 1.802 1.00 . A A . 26 VAL HG13 1 1
2 1503 1 1 26 VAL HG21 H -3.516 -2.367 2.555 1.00 . A A . 26 VAL HG21 1 1
2 1504 1 1 26 VAL HG22 H -3.614 -2.638 0.798 1.00 . A A . 26 VAL HG22 1 1
2 1505 1 1 26 VAL HG23 H -2.035 -2.345 1.567 1.00 . A A . 26 VAL HG23 1 1
2 1506 1 1 26 VAL N N -5.652 -0.827 0.888 1.00 . A A . 26 VAL N 1 1
2 1507 1 1 26 VAL O O -5.111 2.061 2.585 1.00 . A A . 26 VAL O 1 1
2 1508 1 1 27 LYS C C -6.245 3.755 0.746 1.00 . A A . 27 LYS C 1 1
2 1509 1 1 27 LYS CA C -4.959 3.259 0.082 1.00 . A A . 27 LYS CA 1 1
2 1510 1 1 27 LYS CB C -4.905 3.522 -1.425 1.00 . A A . 27 LYS CB 1 1
2 1511 1 1 27 LYS CD C -3.410 2.599 -3.233 1.00 . A A . 27 LYS CD 1 1
2 1512 1 1 27 LYS CE C -3.360 3.506 -4.465 1.00 . A A . 27 LYS CE 1 1
2 1513 1 1 27 LYS CG C -3.470 3.425 -1.947 1.00 . A A . 27 LYS CG 1 1
2 1514 1 1 27 LYS H H -4.606 1.275 -0.445 1.00 . A A . 27 LYS H 1 1
2 1515 1 1 27 LYS HA H -4.114 3.782 0.531 1.00 . A A . 27 LYS HA 1 1
2 1516 1 1 27 LYS HB3 H -5.308 4.512 -1.639 1.00 . A A . 27 LYS HB3 1 1
2 1517 1 1 27 LYS HD3 H -4.281 1.947 -3.293 1.00 . A A . 27 LYS HD3 1 1
2 1518 1 1 27 LYS HE3 H -2.597 3.149 -5.156 1.00 . A A . 27 LYS HE3 1 1
2 1519 1 1 27 LYS HG3 H -2.833 2.970 -1.189 1.00 . A A . 27 LYS HG3 1 1
2 1520 1 1 27 LYS HZ1 H -4.951 2.601 -5.375 1.00 . A A . 27 LYS HZ1 1 1
2 1521 1 1 27 LYS HZ2 H -5.357 3.939 -4.531 1.00 . A A . 27 LYS HZ2 1 1
2 1522 1 1 27 LYS HZ3 H -4.611 4.079 -5.977 1.00 . A A . 27 LYS HZ3 1 1
2 1523 1 1 27 LYS N N -4.792 1.842 0.357 1.00 . A A . 27 LYS N 1 1
2 1524 1 1 27 LYS NZ N -4.676 3.533 -5.142 1.00 . A A . 27 LYS NZ 1 1
2 1525 1 1 27 LYS O O -6.253 4.810 1.379 1.00 . A A . 27 LYS O 1 1
2 1526 1 1 28 ALA C C -8.401 3.682 2.631 1.00 . A A . 28 ALA C 1 1
2 1527 1 1 28 ALA CA C -8.588 3.316 1.157 1.00 . A A . 28 ALA CA 1 1
2 1528 1 1 28 ALA CB C -9.562 2.153 0.965 1.00 . A A . 28 ALA CB 1 1
2 1529 1 1 28 ALA H H -7.284 2.114 0.065 1.00 . A A . 28 ALA H 1 1
2 1530 1 1 28 ALA HA H -8.969 4.186 0.621 1.00 . A A . 28 ALA HA 1 1
2 1531 1 1 28 ALA HB1 H -9.586 1.870 -0.088 1.00 . A A . 28 ALA HB1 1 1
2 1532 1 1 28 ALA HB2 H -9.236 1.303 1.564 1.00 . A A . 28 ALA HB2 1 1
2 1533 1 1 28 ALA HB3 H -10.560 2.459 1.280 1.00 . A A . 28 ALA HB3 1 1
2 1534 1 1 28 ALA N N -7.300 2.970 0.581 1.00 . A A . 28 ALA N 1 1
2 1535 1 1 28 ALA O O -9.104 4.544 3.155 1.00 . A A . 28 ALA O 1 1
2 1536 1 1 29 LYS C C -6.333 4.532 4.793 1.00 . A A . 29 LYS C 1 1
2 1537 1 1 29 LYS CA C -7.159 3.251 4.662 1.00 . A A . 29 LYS CA 1 1
2 1538 1 1 29 LYS CB C -6.497 2.024 5.293 1.00 . A A . 29 LYS CB 1 1
2 1539 1 1 29 LYS CD C -6.860 -0.312 6.173 1.00 . A A . 29 LYS CD 1 1
2 1540 1 1 29 LYS CE C -7.232 -0.474 7.648 1.00 . A A . 29 LYS CE 1 1
2 1541 1 1 29 LYS CG C -7.528 0.929 5.573 1.00 . A A . 29 LYS CG 1 1
2 1542 1 1 29 LYS H H -6.880 2.307 2.826 1.00 . A A . 29 LYS H 1 1
2 1543 1 1 29 LYS HA H -8.112 3.401 5.171 1.00 . A A . 29 LYS HA 1 1
2 1544 1 1 29 LYS HB3 H -6.004 2.311 6.222 1.00 . A A . 29 LYS HB3 1 1
2 1545 1 1 29 LYS HD3 H -5.778 -0.230 6.073 1.00 . A A . 29 LYS HD3 1 1
2 1546 1 1 29 LYS HE3 H -8.265 -0.168 7.805 1.00 . A A . 29 LYS HE3 1 1
2 1547 1 1 29 LYS HG3 H -8.038 0.659 4.648 1.00 . A A . 29 LYS HG3 1 1
2 1548 1 1 29 LYS HZ1 H -6.702 -2.419 7.310 1.00 . A A . 29 LYS HZ1 1 1
2 1549 1 1 29 LYS HZ2 H -6.404 -1.917 8.835 1.00 . A A . 29 LYS HZ2 1 1
2 1550 1 1 29 LYS HZ3 H -7.933 -2.252 8.370 1.00 . A A . 29 LYS HZ3 1 1
2 1551 1 1 29 LYS N N -7.448 3.008 3.258 1.00 . A A . 29 LYS N 1 1
2 1552 1 1 29 LYS NZ N -7.053 -1.879 8.076 1.00 . A A . 29 LYS NZ 1 1
2 1553 1 1 29 LYS O O -6.469 5.264 5.772 1.00 . A A . 29 LYS O 1 1
2 1554 1 1 30 ILE C C -5.515 7.189 3.596 1.00 . A A . 30 ILE C 1 1
2 1555 1 1 30 ILE CA C -4.647 5.943 3.786 1.00 . A A . 30 ILE CA 1 1
2 1556 1 1 30 ILE CB C -3.540 5.799 2.740 1.00 . A A . 30 ILE CB 1 1
2 1557 1 1 30 ILE CD1 C -2.448 4.059 4.203 1.00 . A A . 30 ILE CD1 1 1
2 1558 1 1 30 ILE CG1 C -2.918 4.402 2.787 1.00 . A A . 30 ILE CG1 1 1
2 1559 1 1 30 ILE CG2 C -2.490 6.900 2.898 1.00 . A A . 30 ILE CG2 1 1
2 1560 1 1 30 ILE H H -5.391 4.163 3.002 1.00 . A A . 30 ILE H 1 1
2 1561 1 1 30 ILE HA H -4.163 6.004 4.760 1.00 . A A . 30 ILE HA 1 1
2 1562 1 1 30 ILE HB H -3.985 5.920 1.752 1.00 . A A . 30 ILE HB 1 1
2 1563 1 1 30 ILE HD11 H -3.252 4.261 4.911 1.00 . A A . 30 ILE HD11 1 1
2 1564 1 1 30 ILE HD12 H -2.178 3.005 4.250 1.00 . A A . 30 ILE HD12 1 1
2 1565 1 1 30 ILE HD13 H -1.580 4.668 4.455 1.00 . A A . 30 ILE HD13 1 1
2 1566 1 1 30 ILE HG13 H -2.075 4.352 2.098 1.00 . A A . 30 ILE HG13 1 1
2 1567 1 1 30 ILE HG21 H -1.589 6.626 2.349 1.00 . A A . 30 ILE HG21 1 1
2 1568 1 1 30 ILE HG22 H -2.883 7.838 2.505 1.00 . A A . 30 ILE HG22 1 1
2 1569 1 1 30 ILE HG23 H -2.248 7.022 3.954 1.00 . A A . 30 ILE HG23 1 1
2 1570 1 1 30 ILE N N -5.495 4.763 3.794 1.00 . A A . 30 ILE N 1 1
2 1571 1 1 30 ILE O O -5.118 8.290 3.973 1.00 . A A . 30 ILE O 1 1
2 1572 1 1 31 GLN C C -8.066 8.682 4.091 1.00 . A A . 31 GLN C 1 1
2 1573 1 1 31 GLN CA C -7.611 8.064 2.767 1.00 . A A . 31 GLN CA 1 1
2 1574 1 1 31 GLN CB C -8.811 7.590 1.943 1.00 . A A . 31 GLN CB 1 1
2 1575 1 1 31 GLN CD C -7.587 6.861 -0.137 1.00 . A A . 31 GLN CD 1 1
2 1576 1 1 31 GLN CG C -8.591 7.853 0.452 1.00 . A A . 31 GLN CG 1 1
2 1577 1 1 31 GLN H H -7.000 6.073 2.707 1.00 . A A . 31 GLN H 1 1
2 1578 1 1 31 GLN HA H -7.050 8.798 2.189 1.00 . A A . 31 GLN HA 1 1
2 1579 1 1 31 GLN HB3 H -9.712 8.104 2.278 1.00 . A A . 31 GLN HB3 1 1
2 1580 1 1 31 GLN HE21 H -6.147 8.268 0.065 1.00 . A A . 31 GLN HE21 1 1
2 1581 1 1 31 GLN HE22 H -5.622 6.762 -0.609 1.00 . A A . 31 GLN HE22 1 1
2 1582 1 1 31 GLN HG3 H -8.228 8.871 0.309 1.00 . A A . 31 GLN HG3 1 1
2 1583 1 1 31 GLN N N -6.684 6.973 3.011 1.00 . A A . 31 GLN N 1 1
2 1584 1 1 31 GLN NE2 N -6.350 7.336 -0.236 1.00 . A A . 31 GLN NE2 1 1
2 1585 1 1 31 GLN O O -8.050 9.901 4.249 1.00 . A A . 31 GLN O 1 1
2 1586 1 1 31 GLN OE1 O -7.915 5.737 -0.482 1.00 . A A . 31 GLN OE1 1 1
2 1587 1 1 32 ASP C C -7.720 8.348 7.264 1.00 . A A . 32 ASP C 1 1
2 1588 1 1 32 ASP CA C -8.916 8.256 6.314 1.00 . A A . 32 ASP CA 1 1
2 1589 1 1 32 ASP CB C -9.920 7.268 6.912 1.00 . A A . 32 ASP CB 1 1
2 1590 1 1 32 ASP CG C -11.160 7.906 7.542 1.00 . A A . 32 ASP CG 1 1
2 1591 1 1 32 ASP H H -8.469 6.821 4.872 1.00 . A A . 32 ASP H 1 1
2 1592 1 1 32 ASP HA H -9.385 9.224 6.139 1.00 . A A . 32 ASP HA 1 1
2 1593 1 1 32 ASP HB3 H -9.412 6.672 7.671 1.00 . A A . 32 ASP HB3 1 1
2 1594 1 1 32 ASP N N -8.459 7.811 5.009 1.00 . A A . 32 ASP N 1 1
2 1595 1 1 32 ASP O O -7.521 9.371 7.919 1.00 . A A . 32 ASP O 1 1
2 1596 1 1 32 ASP OD1 O -11.187 9.155 7.600 1.00 . A A . 32 ASP OD1 1 1
2 1597 1 1 32 ASP OD2 O -12.052 7.133 7.950 1.00 . A A . 32 ASP OD2 1 1
2 1598 1 1 33 LYS C C -5.103 8.584 8.180 1.00 . A A . 33 LYS C 1 1
2 1599 1 1 33 LYS CA C -5.785 7.214 8.169 1.00 . A A . 33 LYS CA 1 1
2 1600 1 1 33 LYS CB C -4.862 6.070 7.745 1.00 . A A . 33 LYS CB 1 1
2 1601 1 1 33 LYS CD C -5.147 4.321 9.538 1.00 . A A . 33 LYS CD 1 1
2 1602 1 1 33 LYS CE C -6.244 4.789 10.496 1.00 . A A . 33 LYS CE 1 1
2 1603 1 1 33 LYS CG C -5.474 4.712 8.097 1.00 . A A . 33 LYS CG 1 1
2 1604 1 1 33 LYS H H -7.126 6.440 6.774 1.00 . A A . 33 LYS H 1 1
2 1605 1 1 33 LYS HA H -6.131 6.992 9.179 1.00 . A A . 33 LYS HA 1 1
2 1606 1 1 33 LYS HB3 H -3.896 6.176 8.239 1.00 . A A . 33 LYS HB3 1 1
2 1607 1 1 33 LYS HD3 H -4.193 4.758 9.831 1.00 . A A . 33 LYS HD3 1 1
2 1608 1 1 33 LYS HE3 H -7.048 5.264 9.933 1.00 . A A . 33 LYS HE3 1 1
2 1609 1 1 33 LYS HG3 H -5.095 3.951 7.414 1.00 . A A . 33 LYS HG3 1 1
2 1610 1 1 33 LYS HZ1 H -6.065 2.957 11.385 1.00 . A A . 33 LYS HZ1 1 1
2 1611 1 1 33 LYS HZ2 H -7.086 3.964 12.166 1.00 . A A . 33 LYS HZ2 1 1
2 1612 1 1 33 LYS HZ3 H -7.553 3.244 10.777 1.00 . A A . 33 LYS HZ3 1 1
2 1613 1 1 33 LYS N N -6.957 7.268 7.310 1.00 . A A . 33 LYS N 1 1
2 1614 1 1 33 LYS NZ N -6.781 3.646 11.269 1.00 . A A . 33 LYS NZ 1 1
2 1615 1 1 33 LYS O O -4.662 9.052 9.228 1.00 . A A . 33 LYS O 1 1
2 1616 1 1 34 GLU C C -5.486 11.570 6.668 1.00 . A A . 34 GLU C 1 1
2 1617 1 1 34 GLU CA C -4.417 10.492 6.863 1.00 . A A . 34 GLU CA 1 1
2 1618 1 1 34 GLU CB C -3.413 10.501 5.708 1.00 . A A . 34 GLU CB 1 1
2 1619 1 1 34 GLU CD C -1.155 11.605 5.499 1.00 . A A . 34 GLU CD 1 1
2 1620 1 1 34 GLU CG C -1.976 10.542 6.232 1.00 . A A . 34 GLU CG 1 1
2 1621 1 1 34 GLU H H -5.399 8.797 6.154 1.00 . A A . 34 GLU H 1 1
2 1622 1 1 34 GLU HA H -3.886 10.662 7.799 1.00 . A A . 34 GLU HA 1 1
2 1623 1 1 34 GLU HB3 H -3.595 11.366 5.070 1.00 . A A . 34 GLU HB3 1 1
2 1624 1 1 34 GLU HG3 H -1.511 9.565 6.103 1.00 . A A . 34 GLU HG3 1 1
2 1625 1 1 34 GLU N N -5.039 9.186 7.001 1.00 . A A . 34 GLU N 1 1
2 1626 1 1 34 GLU O O -5.459 12.603 7.335 1.00 . A A . 34 GLU O 1 1
2 1627 1 1 34 GLU OE1 O -0.631 11.269 4.415 1.00 . A A . 34 GLU OE1 1 1
2 1628 1 1 34 GLU OE2 O -1.070 12.729 6.041 1.00 . A A . 34 GLU OE2 1 1
2 1629 1 1 35 GLY C C -7.278 12.883 4.096 1.00 . A A . 35 GLY C 1 1
2 1630 1 1 35 GLY CA C -7.478 12.225 5.462 1.00 . A A . 35 GLY CA 1 1
2 1631 1 1 35 GLY H H -6.417 10.448 5.215 1.00 . A A . 35 GLY H 1 1
2 1632 1 1 35 GLY HA2 H -8.434 11.700 5.482 1.00 . A A . 35 GLY HA2 1 1
2 1633 1 1 35 GLY HA3 H -7.518 12.990 6.237 1.00 . A A . 35 GLY HA3 1 1
2 1634 1 1 35 GLY N N -6.402 11.291 5.753 1.00 . A A . 35 GLY N 1 1
2 1635 1 1 35 GLY O O -7.753 13.994 3.864 1.00 . A A . 35 GLY O 1 1
2 1636 1 1 36 ILE C C -7.060 11.815 0.869 1.00 . A A . 36 ILE C 1 1
2 1637 1 1 36 ILE CA C -6.310 12.672 1.891 1.00 . A A . 36 ILE CA 1 1
2 1638 1 1 36 ILE CB C -4.802 12.749 1.639 1.00 . A A . 36 ILE CB 1 1
2 1639 1 1 36 ILE CD1 C -3.389 13.528 3.577 1.00 . A A . 36 ILE CD1 1 1
2 1640 1 1 36 ILE CG1 C -4.189 13.959 2.346 1.00 . A A . 36 ILE CG1 1 1
2 1641 1 1 36 ILE CG2 C -4.496 12.745 0.140 1.00 . A A . 36 ILE CG2 1 1
2 1642 1 1 36 ILE H H -6.195 11.267 3.425 1.00 . A A . 36 ILE H 1 1
2 1643 1 1 36 ILE HA H -6.697 13.689 1.839 1.00 . A A . 36 ILE HA 1 1
2 1644 1 1 36 ILE HB H -4.339 11.859 2.064 1.00 . A A . 36 ILE HB 1 1
2 1645 1 1 36 ILE HD11 H -4.059 13.443 4.434 1.00 . A A . 36 ILE HD11 1 1
2 1646 1 1 36 ILE HD12 H -2.920 12.563 3.386 1.00 . A A . 36 ILE HD12 1 1
2 1647 1 1 36 ILE HD13 H -2.620 14.270 3.790 1.00 . A A . 36 ILE HD13 1 1
2 1648 1 1 36 ILE HG13 H -4.979 14.649 2.645 1.00 . A A . 36 ILE HG13 1 1
2 1649 1 1 36 ILE HG21 H -4.410 13.772 -0.216 1.00 . A A . 36 ILE HG21 1 1
2 1650 1 1 36 ILE HG22 H -3.557 12.220 -0.038 1.00 . A A . 36 ILE HG22 1 1
2 1651 1 1 36 ILE HG23 H -5.301 12.241 -0.394 1.00 . A A . 36 ILE HG23 1 1
2 1652 1 1 36 ILE N N -6.577 12.170 3.228 1.00 . A A . 36 ILE N 1 1
2 1653 1 1 36 ILE O O -7.238 10.615 1.071 1.00 . A A . 36 ILE O 1 1
2 1654 1 1 37 PRO C C -7.279 10.936 -2.134 1.00 . A A . 37 PRO C 1 1
2 1655 1 1 37 PRO CA C -8.220 11.796 -1.287 1.00 . A A . 37 PRO CA 1 1
2 1656 1 1 37 PRO CB C -8.894 12.900 -2.084 1.00 . A A . 37 PRO CB 1 1
2 1657 1 1 37 PRO CD C -7.300 13.904 -0.507 1.00 . A A . 37 PRO CD 1 1
2 1658 1 1 37 PRO CG C -8.150 14.179 -1.737 1.00 . A A . 37 PRO CG 1 1
2 1659 1 1 37 PRO HA H -8.887 11.163 -0.893 1.00 . A A . 37 PRO HA 1 1
2 1660 1 1 37 PRO HB3 H -9.950 12.979 -1.827 1.00 . A A . 37 PRO HB3 1 1
2 1661 1 1 37 PRO HD3 H -7.617 14.515 0.338 1.00 . A A . 37 PRO HD3 1 1
2 1662 1 1 37 PRO HG3 H -8.854 14.988 -1.542 1.00 . A A . 37 PRO HG3 1 1
2 1663 1 1 37 PRO N N -7.492 12.483 -0.234 1.00 . A A . 37 PRO N 1 1
2 1664 1 1 37 PRO O O -6.089 11.232 -2.240 1.00 . A A . 37 PRO O 1 1
2 1665 1 1 38 PRO C C -6.784 9.589 -4.922 1.00 . A A . 38 PRO C 1 1
2 1666 1 1 38 PRO CA C -7.087 8.956 -3.561 1.00 . A A . 38 PRO CA 1 1
2 1667 1 1 38 PRO CB C -7.933 7.697 -3.667 1.00 . A A . 38 PRO CB 1 1
2 1668 1 1 38 PRO CD C -9.266 9.478 -2.624 1.00 . A A . 38 PRO CD 1 1
2 1669 1 1 38 PRO CG C -9.344 8.110 -3.281 1.00 . A A . 38 PRO CG 1 1
2 1670 1 1 38 PRO HA H -6.199 8.771 -3.142 1.00 . A A . 38 PRO HA 1 1
2 1671 1 1 38 PRO HB3 H -7.558 6.918 -3.004 1.00 . A A . 38 PRO HB3 1 1
2 1672 1 1 38 PRO HD3 H -9.589 9.437 -1.584 1.00 . A A . 38 PRO HD3 1 1
2 1673 1 1 38 PRO HG3 H -9.780 7.383 -2.596 1.00 . A A . 38 PRO HG3 1 1
2 1674 1 1 38 PRO N N -7.861 9.861 -2.728 1.00 . A A . 38 PRO N 1 1
2 1675 1 1 38 PRO O O -6.161 8.961 -5.777 1.00 . A A . 38 PRO O 1 1
2 1676 1 1 39 ASP C C -5.538 11.897 -6.451 1.00 . A A . 39 ASP C 1 1
2 1677 1 1 39 ASP CA C -7.022 11.546 -6.321 1.00 . A A . 39 ASP CA 1 1
2 1678 1 1 39 ASP CB C -7.820 12.852 -6.342 1.00 . A A . 39 ASP CB 1 1
2 1679 1 1 39 ASP CG C -8.939 12.909 -7.384 1.00 . A A . 39 ASP CG 1 1
2 1680 1 1 39 ASP H H -7.743 11.326 -4.379 1.00 . A A . 39 ASP H 1 1
2 1681 1 1 39 ASP HA H -7.363 10.873 -7.108 1.00 . A A . 39 ASP HA 1 1
2 1682 1 1 39 ASP HB3 H -7.132 13.677 -6.525 1.00 . A A . 39 ASP HB3 1 1
2 1683 1 1 39 ASP N N -7.238 10.822 -5.079 1.00 . A A . 39 ASP N 1 1
2 1684 1 1 39 ASP O O -5.036 12.083 -7.558 1.00 . A A . 39 ASP O 1 1
2 1685 1 1 39 ASP OD1 O -8.756 12.281 -8.449 1.00 . A A . 39 ASP OD1 1 1
2 1686 1 1 39 ASP OD2 O -9.953 13.579 -7.092 1.00 . A A . 39 ASP OD2 1 1
2 1687 1 1 40 GLN C C -2.663 11.138 -4.685 1.00 . A A . 40 GLN C 1 1
2 1688 1 1 40 GLN CA C -3.463 12.300 -5.277 1.00 . A A . 40 GLN CA 1 1
2 1689 1 1 40 GLN CB C -3.212 13.592 -4.498 1.00 . A A . 40 GLN CB 1 1
2 1690 1 1 40 GLN CD C -4.669 15.545 -3.849 1.00 . A A . 40 GLN CD 1 1
2 1691 1 1 40 GLN CG C -4.104 14.725 -5.010 1.00 . A A . 40 GLN CG 1 1
2 1692 1 1 40 GLN H H -5.295 11.822 -4.409 1.00 . A A . 40 GLN H 1 1
2 1693 1 1 40 GLN HA H -3.180 12.451 -6.319 1.00 . A A . 40 GLN HA 1 1
2 1694 1 1 40 GLN HB3 H -2.164 13.879 -4.590 1.00 . A A . 40 GLN HB3 1 1
2 1695 1 1 40 GLN HE21 H -5.506 13.852 -3.120 1.00 . A A . 40 GLN HE21 1 1
2 1696 1 1 40 GLN HE22 H -5.793 15.282 -2.185 1.00 . A A . 40 GLN HE22 1 1
2 1697 1 1 40 GLN HG3 H -4.922 14.309 -5.599 1.00 . A A . 40 GLN HG3 1 1
2 1698 1 1 40 GLN N N -4.879 11.976 -5.305 1.00 . A A . 40 GLN N 1 1
2 1699 1 1 40 GLN NE2 N -5.381 14.835 -2.980 1.00 . A A . 40 GLN NE2 1 1
2 1700 1 1 40 GLN O O -1.479 10.982 -4.976 1.00 . A A . 40 GLN O 1 1
2 1701 1 1 40 GLN OE1 O -4.472 16.745 -3.750 1.00 . A A . 40 GLN OE1 1 1
2 1702 1 1 41 GLN C C -2.097 8.287 -4.283 1.00 . A A . 41 GLN C 1 1
2 1703 1 1 41 GLN CA C -2.712 9.208 -3.228 1.00 . A A . 41 GLN CA 1 1
2 1704 1 1 41 GLN CB C -3.709 8.448 -2.351 1.00 . A A . 41 GLN CB 1 1
2 1705 1 1 41 GLN CD C -3.922 8.987 0.104 1.00 . A A . 41 GLN CD 1 1
2 1706 1 1 41 GLN CG C -4.345 9.376 -1.314 1.00 . A A . 41 GLN CG 1 1
2 1707 1 1 41 GLN H H -4.308 10.484 -3.633 1.00 . A A . 41 GLN H 1 1
2 1708 1 1 41 GLN HA H -1.927 9.624 -2.598 1.00 . A A . 41 GLN HA 1 1
2 1709 1 1 41 GLN HB3 H -3.202 7.627 -1.845 1.00 . A A . 41 GLN HB3 1 1
2 1710 1 1 41 GLN HE21 H -5.592 9.894 0.801 1.00 . A A . 41 GLN HE21 1 1
2 1711 1 1 41 GLN HE22 H -4.576 9.181 2.009 1.00 . A A . 41 GLN HE22 1 1
2 1712 1 1 41 GLN HG3 H -5.431 9.331 -1.398 1.00 . A A . 41 GLN HG3 1 1
2 1713 1 1 41 GLN N N -3.344 10.351 -3.864 1.00 . A A . 41 GLN N 1 1
2 1714 1 1 41 GLN NE2 N -4.767 9.387 1.049 1.00 . A A . 41 GLN NE2 1 1
2 1715 1 1 41 GLN O O -2.630 8.156 -5.384 1.00 . A A . 41 GLN O 1 1
2 1716 1 1 41 GLN OE1 O -2.896 8.365 0.324 1.00 . A A . 41 GLN OE1 1 1
2 1717 1 1 42 ARG C C 0.632 5.836 -4.021 1.00 . A A . 42 ARG C 1 1
2 1718 1 1 42 ARG CA C -0.292 6.765 -4.810 1.00 . A A . 42 ARG CA 1 1
2 1719 1 1 42 ARG CB C 0.533 7.538 -5.842 1.00 . A A . 42 ARG CB 1 1
2 1720 1 1 42 ARG CD C 1.184 7.296 -8.266 1.00 . A A . 42 ARG CD 1 1
2 1721 1 1 42 ARG CG C 1.098 6.597 -6.907 1.00 . A A . 42 ARG CG 1 1
2 1722 1 1 42 ARG CZ C -0.036 7.171 -10.434 1.00 . A A . 42 ARG CZ 1 1
2 1723 1 1 42 ARG H H -0.559 7.782 -3.012 1.00 . A A . 42 ARG H 1 1
2 1724 1 1 42 ARG HA H -1.085 6.203 -5.304 1.00 . A A . 42 ARG HA 1 1
2 1725 1 1 42 ARG HB3 H 1.348 8.060 -5.342 1.00 . A A . 42 ARG HB3 1 1
2 1726 1 1 42 ARG HD3 H 2.146 7.083 -8.732 1.00 . A A . 42 ARG HD3 1 1
2 1727 1 1 42 ARG HE H -0.612 6.238 -8.746 1.00 . A A . 42 ARG HE 1 1
2 1728 1 1 42 ARG HG3 H 0.467 5.713 -6.989 1.00 . A A . 42 ARG HG3 1 1
2 1729 1 1 42 ARG HH11 H 1.643 8.316 -10.471 1.00 . A A . 42 ARG HH11 1 1
2 1730 1 1 42 ARG HH12 H 0.784 8.219 -11.971 1.00 . A A . 42 ARG HH12 1 1
2 1731 1 1 42 ARG HH21 H -1.747 6.110 -10.725 1.00 . A A . 42 ARG HH21 1 1
2 1732 1 1 42 ARG HH22 H -1.157 6.956 -12.117 1.00 . A A . 42 ARG HH22 1 1
2 1733 1 1 42 ARG N N -0.985 7.670 -3.909 1.00 . A A . 42 ARG N 1 1
2 1734 1 1 42 ARG NE N 0.084 6.836 -9.142 1.00 . A A . 42 ARG NE 1 1
2 1735 1 1 42 ARG NH1 N 0.875 7.969 -11.007 1.00 . A A . 42 ARG NH1 1 1
2 1736 1 1 42 ARG NH2 N -1.067 6.706 -11.153 1.00 . A A . 42 ARG NH2 1 1
2 1737 1 1 42 ARG O O 1.759 6.205 -3.696 1.00 . A A . 42 ARG O 1 1
2 1738 1 1 43 LEU C C 1.877 2.975 -3.930 1.00 . A A . 43 LEU C 1 1
2 1739 1 1 43 LEU CA C 0.886 3.663 -2.989 1.00 . A A . 43 LEU CA 1 1
2 1740 1 1 43 LEU CB C -0.050 2.693 -2.265 1.00 . A A . 43 LEU CB 1 1
2 1741 1 1 43 LEU CD1 C 0.607 3.689 -0.043 1.00 . A A . 43 LEU CD1 1 1
2 1742 1 1 43 LEU CD2 C -0.825 1.598 -0.131 1.00 . A A . 43 LEU CD2 1 1
2 1743 1 1 43 LEU CG C 0.291 2.400 -0.802 1.00 . A A . 43 LEU CG 1 1
2 1744 1 1 43 LEU H H -0.797 4.355 -4.002 1.00 . A A . 43 LEU H 1 1
2 1745 1 1 43 LEU HA H 1.450 4.198 -2.226 1.00 . A A . 43 LEU HA 1 1
2 1746 1 1 43 LEU HB3 H -0.057 1.750 -2.812 1.00 . A A . 43 LEU HB3 1 1
2 1747 1 1 43 LEU HD11 H 0.404 3.546 1.018 1.00 . A A . 43 LEU HD11 1 1
2 1748 1 1 43 LEU HD12 H 1.659 3.943 -0.181 1.00 . A A . 43 LEU HD12 1 1
2 1749 1 1 43 LEU HD13 H -0.015 4.499 -0.425 1.00 . A A . 43 LEU HD13 1 1
2 1750 1 1 43 LEU HD21 H -1.597 2.279 0.227 1.00 . A A . 43 LEU HD21 1 1
2 1751 1 1 43 LEU HD22 H -1.257 0.903 -0.850 1.00 . A A . 43 LEU HD22 1 1
2 1752 1 1 43 LEU HD23 H -0.415 1.039 0.712 1.00 . A A . 43 LEU HD23 1 1
2 1753 1 1 43 LEU HG H 1.190 1.783 -0.778 1.00 . A A . 43 LEU HG 1 1
2 1754 1 1 43 LEU N N 0.121 4.648 -3.734 1.00 . A A . 43 LEU N 1 1
2 1755 1 1 43 LEU O O 1.490 2.475 -4.986 1.00 . A A . 43 LEU O 1 1
2 1756 1 1 44 ILE C C 5.090 1.527 -3.392 1.00 . A A . 44 ILE C 1 1
2 1757 1 1 44 ILE CA C 4.183 2.351 -4.308 1.00 . A A . 44 ILE CA 1 1
2 1758 1 1 44 ILE CB C 4.930 3.406 -5.126 1.00 . A A . 44 ILE CB 1 1
2 1759 1 1 44 ILE CD1 C 5.245 4.164 -7.510 1.00 . A A . 44 ILE CD1 1 1
2 1760 1 1 44 ILE CG1 C 4.248 3.636 -6.476 1.00 . A A . 44 ILE CG1 1 1
2 1761 1 1 44 ILE CG2 C 6.405 3.034 -5.285 1.00 . A A . 44 ILE CG2 1 1
2 1762 1 1 44 ILE H H 3.441 3.379 -2.655 1.00 . A A . 44 ILE H 1 1
2 1763 1 1 44 ILE HA H 3.702 1.676 -5.015 1.00 . A A . 44 ILE HA 1 1
2 1764 1 1 44 ILE HB H 4.893 4.349 -4.581 1.00 . A A . 44 ILE HB 1 1
2 1765 1 1 44 ILE HD11 H 5.768 5.030 -7.103 1.00 . A A . 44 ILE HD11 1 1
2 1766 1 1 44 ILE HD12 H 5.967 3.383 -7.750 1.00 . A A . 44 ILE HD12 1 1
2 1767 1 1 44 ILE HD13 H 4.711 4.455 -8.414 1.00 . A A . 44 ILE HD13 1 1
2 1768 1 1 44 ILE HG13 H 3.431 4.348 -6.358 1.00 . A A . 44 ILE HG13 1 1
2 1769 1 1 44 ILE HG21 H 6.857 2.912 -4.300 1.00 . A A . 44 ILE HG21 1 1
2 1770 1 1 44 ILE HG22 H 6.486 2.099 -5.839 1.00 . A A . 44 ILE HG22 1 1
2 1771 1 1 44 ILE HG23 H 6.923 3.824 -5.826 1.00 . A A . 44 ILE HG23 1 1
2 1772 1 1 44 ILE N N 3.134 2.970 -3.515 1.00 . A A . 44 ILE N 1 1
2 1773 1 1 44 ILE O O 5.701 2.065 -2.469 1.00 . A A . 44 ILE O 1 1
2 1774 1 1 45 PHE C C 7.322 -0.914 -3.571 1.00 . A A . 45 PHE C 1 1
2 1775 1 1 45 PHE CA C 5.973 -0.669 -2.891 1.00 . A A . 45 PHE CA 1 1
2 1776 1 1 45 PHE CB C 5.215 -1.994 -2.796 1.00 . A A . 45 PHE CB 1 1
2 1777 1 1 45 PHE CD1 C 6.013 -2.528 -0.482 1.00 . A A . 45 PHE CD1 1 1
2 1778 1 1 45 PHE CD2 C 6.048 -4.249 -2.091 1.00 . A A . 45 PHE CD2 1 1
2 1779 1 1 45 PHE CE1 C 6.536 -3.424 0.487 1.00 . A A . 45 PHE CE1 1 1
2 1780 1 1 45 PHE CE2 C 6.571 -5.145 -1.122 1.00 . A A . 45 PHE CE2 1 1
2 1781 1 1 45 PHE CG C 5.779 -2.960 -1.751 1.00 . A A . 45 PHE CG 1 1
2 1782 1 1 45 PHE CZ C 6.805 -4.713 0.148 1.00 . A A . 45 PHE CZ 1 1
2 1783 1 1 45 PHE H H 4.650 -0.195 -4.430 1.00 . A A . 45 PHE H 1 1
2 1784 1 1 45 PHE HA H 6.135 -0.196 -1.922 1.00 . A A . 45 PHE HA 1 1
2 1785 1 1 45 PHE HB3 H 5.230 -2.481 -3.771 1.00 . A A . 45 PHE HB3 1 1
2 1786 1 1 45 PHE HD1 H 5.797 -1.495 -0.210 1.00 . A A . 45 PHE HD1 1 1
2 1787 1 1 45 PHE HD2 H 5.861 -4.595 -3.108 1.00 . A A . 45 PHE HD2 1 1
2 1788 1 1 45 PHE HE1 H 6.723 -3.078 1.504 1.00 . A A . 45 PHE HE1 1 1
2 1789 1 1 45 PHE HE2 H 6.786 -6.178 -1.393 1.00 . A A . 45 PHE HE2 1 1
2 1790 1 1 45 PHE HZ H 7.206 -5.401 0.892 1.00 . A A . 45 PHE HZ 1 1
2 1791 1 1 45 PHE N N 5.150 0.235 -3.677 1.00 . A A . 45 PHE N 1 1
2 1792 1 1 45 PHE O O 7.388 -1.070 -4.788 1.00 . A A . 45 PHE O 1 1
2 1793 1 1 46 ALA C C 9.924 -0.311 -4.511 1.00 . A A . 46 ALA C 1 1
2 1794 1 1 46 ALA CA C 9.707 -1.162 -3.259 1.00 . A A . 46 ALA CA 1 1
2 1795 1 1 46 ALA CB C 9.911 -2.654 -3.526 1.00 . A A . 46 ALA CB 1 1
2 1796 1 1 46 ALA H H 8.301 -0.811 -1.763 1.00 . A A . 46 ALA H 1 1
2 1797 1 1 46 ALA HA H 10.409 -0.844 -2.488 1.00 . A A . 46 ALA HA 1 1
2 1798 1 1 46 ALA HB1 H 9.479 -2.912 -4.492 1.00 . A A . 46 ALA HB1 1 1
2 1799 1 1 46 ALA HB2 H 10.977 -2.879 -3.533 1.00 . A A . 46 ALA HB2 1 1
2 1800 1 1 46 ALA HB3 H 9.423 -3.234 -2.743 1.00 . A A . 46 ALA HB3 1 1
2 1801 1 1 46 ALA N N 8.364 -0.938 -2.753 1.00 . A A . 46 ALA N 1 1
2 1802 1 1 46 ALA O O 10.529 -0.767 -5.480 1.00 . A A . 46 ALA O 1 1
2 1803 1 1 47 GLY C C 8.970 1.224 -6.849 1.00 . A A . 47 GLY C 1 1
2 1804 1 1 47 GLY CA C 9.546 1.832 -5.569 1.00 . A A . 47 GLY CA 1 1
2 1805 1 1 47 GLY H H 8.925 1.276 -3.661 1.00 . A A . 47 GLY H 1 1
2 1806 1 1 47 GLY HA2 H 9.029 2.763 -5.340 1.00 . A A . 47 GLY HA2 1 1
2 1807 1 1 47 GLY HA3 H 10.597 2.080 -5.720 1.00 . A A . 47 GLY HA3 1 1
2 1808 1 1 47 GLY N N 9.416 0.912 -4.452 1.00 . A A . 47 GLY N 1 1
2 1809 1 1 47 GLY O O 9.509 1.429 -7.936 1.00 . A A . 47 GLY O 1 1
2 1810 1 1 48 LYS C C 5.750 0.246 -7.827 1.00 . A A . 48 LYS C 1 1
2 1811 1 1 48 LYS CA C 7.227 -0.152 -7.807 1.00 . A A . 48 LYS CA 1 1
2 1812 1 1 48 LYS CB C 7.455 -1.665 -7.773 1.00 . A A . 48 LYS CB 1 1
2 1813 1 1 48 LYS CD C 6.343 -3.926 -7.709 1.00 . A A . 48 LYS CD 1 1
2 1814 1 1 48 LYS CE C 7.070 -4.469 -6.476 1.00 . A A . 48 LYS CE 1 1
2 1815 1 1 48 LYS CG C 6.133 -2.415 -7.602 1.00 . A A . 48 LYS CG 1 1
2 1816 1 1 48 LYS H H 7.450 0.325 -5.792 1.00 . A A . 48 LYS H 1 1
2 1817 1 1 48 LYS HA H 7.698 0.225 -8.715 1.00 . A A . 48 LYS HA 1 1
2 1818 1 1 48 LYS HB3 H 8.129 -1.916 -6.954 1.00 . A A . 48 LYS HB3 1 1
2 1819 1 1 48 LYS HD3 H 6.920 -4.156 -8.605 1.00 . A A . 48 LYS HD3 1 1
2 1820 1 1 48 LYS HE3 H 6.352 -4.930 -5.797 1.00 . A A . 48 LYS HE3 1 1
2 1821 1 1 48 LYS HG3 H 5.424 -2.088 -8.362 1.00 . A A . 48 LYS HG3 1 1
2 1822 1 1 48 LYS HZ1 H 8.942 -4.986 -7.113 1.00 . A A . 48 LYS HZ1 1 1
2 1823 1 1 48 LYS HZ2 H 8.266 -6.084 -6.110 1.00 . A A . 48 LYS HZ2 1 1
2 1824 1 1 48 LYS HZ3 H 7.767 -5.979 -7.663 1.00 . A A . 48 LYS HZ3 1 1
2 1825 1 1 48 LYS N N 7.882 0.487 -6.679 1.00 . A A . 48 LYS N 1 1
2 1826 1 1 48 LYS NZ N 8.094 -5.460 -6.872 1.00 . A A . 48 LYS NZ 1 1
2 1827 1 1 48 LYS O O 5.121 0.363 -6.777 1.00 . A A . 48 LYS O 1 1
2 1828 1 1 49 GLN C C 2.926 -0.306 -8.746 1.00 . A A . 49 GLN C 1 1
2 1829 1 1 49 GLN CA C 3.848 0.827 -9.204 1.00 . A A . 49 GLN CA 1 1
2 1830 1 1 49 GLN CB C 3.559 1.217 -10.655 1.00 . A A . 49 GLN CB 1 1
2 1831 1 1 49 GLN CD C 2.954 3.396 -11.771 1.00 . A A . 49 GLN CD 1 1
2 1832 1 1 49 GLN CG C 2.544 2.358 -10.724 1.00 . A A . 49 GLN CG 1 1
2 1833 1 1 49 GLN H H 5.757 0.346 -9.883 1.00 . A A . 49 GLN H 1 1
2 1834 1 1 49 GLN HA H 3.708 1.699 -8.565 1.00 . A A . 49 GLN HA 1 1
2 1835 1 1 49 GLN HB3 H 3.179 0.352 -11.199 1.00 . A A . 49 GLN HB3 1 1
2 1836 1 1 49 GLN HE21 H 2.840 4.819 -10.336 1.00 . A A . 49 GLN HE21 1 1
2 1837 1 1 49 GLN HE22 H 3.301 5.385 -11.907 1.00 . A A . 49 GLN HE22 1 1
2 1838 1 1 49 GLN HG3 H 2.459 2.835 -9.747 1.00 . A A . 49 GLN HG3 1 1
2 1839 1 1 49 GLN N N 5.239 0.444 -9.033 1.00 . A A . 49 GLN N 1 1
2 1840 1 1 49 GLN NE2 N 3.039 4.636 -11.299 1.00 . A A . 49 GLN NE2 1 1
2 1841 1 1 49 GLN O O 3.116 -1.459 -9.130 1.00 . A A . 49 GLN O 1 1
2 1842 1 1 49 GLN OE1 O 3.181 3.090 -12.930 1.00 . A A . 49 GLN OE1 1 1
2 1843 1 1 50 LEU C C -0.255 -0.908 -8.306 1.00 . A A . 50 LEU C 1 1
2 1844 1 1 50 LEU CA C 0.994 -0.908 -7.422 1.00 . A A . 50 LEU CA 1 1
2 1845 1 1 50 LEU CB C 0.700 -0.642 -5.944 1.00 . A A . 50 LEU CB 1 1
2 1846 1 1 50 LEU CD1 C 2.815 -1.944 -5.510 1.00 . A A . 50 LEU CD1 1 1
2 1847 1 1 50 LEU CD2 C 1.607 -0.797 -3.596 1.00 . A A . 50 LEU CD2 1 1
2 1848 1 1 50 LEU CG C 1.463 -1.511 -4.942 1.00 . A A . 50 LEU CG 1 1
2 1849 1 1 50 LEU H H 1.797 1.003 -7.629 1.00 . A A . 50 LEU H 1 1
2 1850 1 1 50 LEU HA H 1.462 -1.890 -7.487 1.00 . A A . 50 LEU HA 1 1
2 1851 1 1 50 LEU HB3 H -0.367 -0.779 -5.776 1.00 . A A . 50 LEU HB3 1 1
2 1852 1 1 50 LEU HD11 H 3.482 -2.220 -4.692 1.00 . A A . 50 LEU HD11 1 1
2 1853 1 1 50 LEU HD12 H 2.676 -2.801 -6.169 1.00 . A A . 50 LEU HD12 1 1
2 1854 1 1 50 LEU HD13 H 3.254 -1.120 -6.073 1.00 . A A . 50 LEU HD13 1 1
2 1855 1 1 50 LEU HD21 H 2.349 -0.004 -3.684 1.00 . A A . 50 LEU HD21 1 1
2 1856 1 1 50 LEU HD22 H 0.648 -0.368 -3.308 1.00 . A A . 50 LEU HD22 1 1
2 1857 1 1 50 LEU HD23 H 1.928 -1.512 -2.838 1.00 . A A . 50 LEU HD23 1 1
2 1858 1 1 50 LEU HG H 0.882 -2.416 -4.765 1.00 . A A . 50 LEU HG 1 1
2 1859 1 1 50 LEU N N 1.946 0.063 -7.934 1.00 . A A . 50 LEU N 1 1
2 1860 1 1 50 LEU O O -0.298 -0.221 -9.327 1.00 . A A . 50 LEU O 1 1
2 1861 1 1 51 GLU C C -3.599 -2.321 -7.723 1.00 . A A . 51 GLU C 1 1
2 1862 1 1 51 GLU CA C -2.486 -1.784 -8.625 1.00 . A A . 51 GLU CA 1 1
2 1863 1 1 51 GLU CB C -2.317 -2.659 -9.868 1.00 . A A . 51 GLU CB 1 1
2 1864 1 1 51 GLU CD C -2.451 -2.474 -12.380 1.00 . A A . 51 GLU CD 1 1
2 1865 1 1 51 GLU CG C -1.960 -1.812 -11.091 1.00 . A A . 51 GLU CG 1 1
2 1866 1 1 51 GLU H H -1.198 -2.241 -7.053 1.00 . A A . 51 GLU H 1 1
2 1867 1 1 51 GLU HA H -2.721 -0.765 -8.935 1.00 . A A . 51 GLU HA 1 1
2 1868 1 1 51 GLU HB3 H -3.240 -3.208 -10.059 1.00 . A A . 51 GLU HB3 1 1
2 1869 1 1 51 GLU HG3 H -0.879 -1.674 -11.139 1.00 . A A . 51 GLU HG3 1 1
2 1870 1 1 51 GLU N N -1.240 -1.686 -7.884 1.00 . A A . 51 GLU N 1 1
2 1871 1 1 51 GLU O O -3.347 -3.140 -6.841 1.00 . A A . 51 GLU O 1 1
2 1872 1 1 51 GLU OE1 O -2.026 -3.624 -12.625 1.00 . A A . 51 GLU OE1 1 1
2 1873 1 1 51 GLU OE2 O -3.241 -1.816 -13.091 1.00 . A A . 51 GLU OE2 1 1
2 1874 1 1 52 ASP C C -6.366 -3.672 -7.620 1.00 . A A . 52 ASP C 1 1
2 1875 1 1 52 ASP CA C -5.960 -2.259 -7.197 1.00 . A A . 52 ASP CA 1 1
2 1876 1 1 52 ASP CB C -7.154 -1.333 -7.435 1.00 . A A . 52 ASP CB 1 1
2 1877 1 1 52 ASP CG C -7.631 -1.253 -8.887 1.00 . A A . 52 ASP CG 1 1
2 1878 1 1 52 ASP H H -5.003 -1.172 -8.695 1.00 . A A . 52 ASP H 1 1
2 1879 1 1 52 ASP HA H -5.636 -2.212 -6.158 1.00 . A A . 52 ASP HA 1 1
2 1880 1 1 52 ASP HB3 H -6.889 -0.330 -7.100 1.00 . A A . 52 ASP HB3 1 1
2 1881 1 1 52 ASP N N -4.807 -1.838 -7.975 1.00 . A A . 52 ASP N 1 1
2 1882 1 1 52 ASP O O -7.265 -4.267 -7.028 1.00 . A A . 52 ASP O 1 1
2 1883 1 1 52 ASP OD1 O -8.285 -2.224 -9.323 1.00 . A A . 52 ASP OD1 1 1
2 1884 1 1 52 ASP OD2 O -7.330 -0.222 -9.527 1.00 . A A . 52 ASP OD2 1 1
2 1885 1 1 53 GLY C C -5.003 -6.530 -8.549 1.00 . A A . 53 GLY C 1 1
2 1886 1 1 53 GLY CA C -5.962 -5.501 -9.150 1.00 . A A . 53 GLY CA 1 1
2 1887 1 1 53 GLY H H -4.954 -3.679 -9.118 1.00 . A A . 53 GLY H 1 1
2 1888 1 1 53 GLY HA2 H -6.991 -5.776 -8.916 1.00 . A A . 53 GLY HA2 1 1
2 1889 1 1 53 GLY HA3 H -5.872 -5.506 -10.237 1.00 . A A . 53 GLY HA3 1 1
2 1890 1 1 53 GLY N N -5.684 -4.169 -8.641 1.00 . A A . 53 GLY N 1 1
2 1891 1 1 53 GLY O O -5.327 -7.714 -8.468 1.00 . A A . 53 GLY O 1 1
2 1892 1 1 54 ARG C C -3.167 -7.184 -6.084 1.00 . A A . 54 ARG C 1 1
2 1893 1 1 54 ARG CA C -2.832 -6.903 -7.551 1.00 . A A . 54 ARG CA 1 1
2 1894 1 1 54 ARG CB C -1.443 -6.265 -7.637 1.00 . A A . 54 ARG CB 1 1
2 1895 1 1 54 ARG CD C -0.299 -8.304 -8.583 1.00 . A A . 54 ARG CD 1 1
2 1896 1 1 54 ARG CG C -0.651 -6.833 -8.816 1.00 . A A . 54 ARG CG 1 1
2 1897 1 1 54 ARG CZ C 2.060 -8.335 -9.383 1.00 . A A . 54 ARG CZ 1 1
2 1898 1 1 54 ARG H H -3.584 -5.076 -8.213 1.00 . A A . 54 ARG H 1 1
2 1899 1 1 54 ARG HA H -2.864 -7.817 -8.143 1.00 . A A . 54 ARG HA 1 1
2 1900 1 1 54 ARG HB3 H -0.900 -6.443 -6.709 1.00 . A A . 54 ARG HB3 1 1
2 1901 1 1 54 ARG HD3 H -0.629 -8.904 -9.431 1.00 . A A . 54 ARG HD3 1 1
2 1902 1 1 54 ARG HE H 1.499 -8.650 -7.476 1.00 . A A . 54 ARG HE 1 1
2 1903 1 1 54 ARG HG3 H 0.262 -6.255 -8.957 1.00 . A A . 54 ARG HG3 1 1
2 1904 1 1 54 ARG HH11 H 0.679 -7.958 -10.828 1.00 . A A . 54 ARG HH11 1 1
2 1905 1 1 54 ARG HH12 H 2.324 -7.983 -11.369 1.00 . A A . 54 ARG HH12 1 1
2 1906 1 1 54 ARG HH21 H 3.669 -8.683 -8.189 1.00 . A A . 54 ARG HH21 1 1
2 1907 1 1 54 ARG HH22 H 4.037 -8.399 -9.858 1.00 . A A . 54 ARG HH22 1 1
2 1908 1 1 54 ARG N N -3.841 -6.041 -8.142 1.00 . A A . 54 ARG N 1 1
2 1909 1 1 54 ARG NE N 1.161 -8.451 -8.397 1.00 . A A . 54 ARG NE 1 1
2 1910 1 1 54 ARG NH1 N 1.653 -8.069 -10.632 1.00 . A A . 54 ARG NH1 1 1
2 1911 1 1 54 ARG NH2 N 3.366 -8.484 -9.122 1.00 . A A . 54 ARG NH2 1 1
2 1912 1 1 54 ARG O O -4.255 -6.849 -5.618 1.00 . A A . 54 ARG O 1 1
2 1913 1 1 55 THR C C -1.040 -8.185 -3.284 1.00 . A A . 55 THR C 1 1
2 1914 1 1 55 THR CA C -2.393 -8.125 -3.996 1.00 . A A . 55 THR CA 1 1
2 1915 1 1 55 THR CB C -3.180 -9.435 -3.915 1.00 . A A . 55 THR CB 1 1
2 1916 1 1 55 THR CG2 C -4.691 -9.206 -3.836 1.00 . A A . 55 THR CG2 1 1
2 1917 1 1 55 THR H H -1.330 -8.065 -5.786 1.00 . A A . 55 THR H 1 1
2 1918 1 1 55 THR HA H -2.967 -7.326 -3.527 1.00 . A A . 55 THR HA 1 1
2 1919 1 1 55 THR HB H -2.834 -10.045 -3.081 1.00 . A A . 55 THR HB 1 1
2 1920 1 1 55 THR HG1 H -3.102 -11.027 -5.125 1.00 . A A . 55 THR HG1 1 1
2 1921 1 1 55 THR HG21 H -5.121 -9.273 -4.835 1.00 . A A . 55 THR HG21 1 1
2 1922 1 1 55 THR HG22 H -5.140 -9.965 -3.195 1.00 . A A . 55 THR HG22 1 1
2 1923 1 1 55 THR HG23 H -4.888 -8.218 -3.421 1.00 . A A . 55 THR HG23 1 1
2 1924 1 1 55 THR N N -2.213 -7.796 -5.399 1.00 . A A . 55 THR N 1 1
2 1925 1 1 55 THR O O -0.005 -8.367 -3.923 1.00 . A A . 55 THR O 1 1
2 1926 1 1 55 THR OG1 O -2.987 -10.036 -5.192 1.00 . A A . 55 THR OG1 1 1
2 1927 1 1 56 LEU C C 0.834 -9.393 -1.381 1.00 . A A . 56 LEU C 1 1
2 1928 1 1 56 LEU CA C 0.117 -8.059 -1.164 1.00 . A A . 56 LEU CA 1 1
2 1929 1 1 56 LEU CB C -0.210 -7.768 0.303 1.00 . A A . 56 LEU CB 1 1
2 1930 1 1 56 LEU CD1 C -1.409 -6.360 2.018 1.00 . A A . 56 LEU CD1 1 1
2 1931 1 1 56 LEU CD2 C -1.309 -5.612 -0.404 1.00 . A A . 56 LEU CD2 1 1
2 1932 1 1 56 LEU CG C -1.370 -6.804 0.554 1.00 . A A . 56 LEU CG 1 1
2 1933 1 1 56 LEU H H -1.938 -7.877 -1.457 1.00 . A A . 56 LEU H 1 1
2 1934 1 1 56 LEU HA H 0.766 -7.256 -1.515 1.00 . A A . 56 LEU HA 1 1
2 1935 1 1 56 LEU HB3 H 0.683 -7.363 0.779 1.00 . A A . 56 LEU HB3 1 1
2 1936 1 1 56 LEU HD11 H -2.437 -6.143 2.305 1.00 . A A . 56 LEU HD11 1 1
2 1937 1 1 56 LEU HD12 H -1.016 -7.158 2.649 1.00 . A A . 56 LEU HD12 1 1
2 1938 1 1 56 LEU HD13 H -0.800 -5.466 2.143 1.00 . A A . 56 LEU HD13 1 1
2 1939 1 1 56 LEU HD21 H -0.289 -5.488 -0.766 1.00 . A A . 56 LEU HD21 1 1
2 1940 1 1 56 LEU HD22 H -1.975 -5.791 -1.248 1.00 . A A . 56 LEU HD22 1 1
2 1941 1 1 56 LEU HD23 H -1.621 -4.708 0.120 1.00 . A A . 56 LEU HD23 1 1
2 1942 1 1 56 LEU HG H -2.303 -7.332 0.353 1.00 . A A . 56 LEU HG 1 1
2 1943 1 1 56 LEU N N -1.092 -8.026 -1.969 1.00 . A A . 56 LEU N 1 1
2 1944 1 1 56 LEU O O 2.017 -9.418 -1.714 1.00 . A A . 56 LEU O 1 1
2 1945 1 1 57 SER C C 1.114 -11.991 -2.796 1.00 . A A . 57 SER C 1 1
2 1946 1 1 57 SER CA C 0.635 -11.803 -1.356 1.00 . A A . 57 SER CA 1 1
2 1947 1 1 57 SER CB C -0.397 -12.874 -0.996 1.00 . A A . 57 SER CB 1 1
2 1948 1 1 57 SER H H -0.877 -10.439 -0.914 1.00 . A A . 57 SER H 1 1
2 1949 1 1 57 SER HA H 1.474 -11.861 -0.662 1.00 . A A . 57 SER HA 1 1
2 1950 1 1 57 SER HB3 H -0.774 -12.691 0.011 1.00 . A A . 57 SER HB3 1 1
2 1951 1 1 57 SER HG H -1.158 -13.123 -2.830 1.00 . A A . 57 SER HG 1 1
2 1952 1 1 57 SER N N 0.085 -10.469 -1.185 1.00 . A A . 57 SER N 1 1
2 1953 1 1 57 SER O O 1.895 -12.898 -3.081 1.00 . A A . 57 SER O 1 1
2 1954 1 1 57 SER OG O -1.487 -12.895 -1.914 1.00 . A A . 57 SER OG 1 1
2 1955 1 1 58 ASP C C 2.213 -10.281 -5.311 1.00 . A A . 58 ASP C 1 1
2 1956 1 1 58 ASP CA C 0.997 -11.177 -5.071 1.00 . A A . 58 ASP CA 1 1
2 1957 1 1 58 ASP CB C -0.142 -10.678 -5.961 1.00 . A A . 58 ASP CB 1 1
2 1958 1 1 58 ASP CG C -0.942 -11.777 -6.666 1.00 . A A . 58 ASP CG 1 1
2 1959 1 1 58 ASP H H -0.006 -10.384 -3.427 1.00 . A A . 58 ASP H 1 1
2 1960 1 1 58 ASP HA H 1.208 -12.228 -5.268 1.00 . A A . 58 ASP HA 1 1
2 1961 1 1 58 ASP HB3 H 0.272 -10.010 -6.717 1.00 . A A . 58 ASP HB3 1 1
2 1962 1 1 58 ASP N N 0.628 -11.119 -3.667 1.00 . A A . 58 ASP N 1 1
2 1963 1 1 58 ASP O O 2.983 -10.509 -6.243 1.00 . A A . 58 ASP O 1 1
2 1964 1 1 58 ASP OD1 O -0.374 -12.378 -7.603 1.00 . A A . 58 ASP OD1 1 1
2 1965 1 1 58 ASP OD2 O -2.101 -11.989 -6.251 1.00 . A A . 58 ASP OD2 1 1
2 1966 1 1 59 TYR C C 4.594 -8.733 -3.617 1.00 . A A . 59 TYR C 1 1
2 1967 1 1 59 TYR CA C 3.457 -8.345 -4.564 1.00 . A A . 59 TYR CA 1 1
2 1968 1 1 59 TYR CB C 2.903 -6.981 -4.147 1.00 . A A . 59 TYR CB 1 1
2 1969 1 1 59 TYR CD1 C 2.935 -6.155 -6.528 1.00 . A A . 59 TYR CD1 1 1
2 1970 1 1 59 TYR CD2 C 1.140 -5.458 -5.112 1.00 . A A . 59 TYR CD2 1 1
2 1971 1 1 59 TYR CE1 C 2.374 -5.393 -7.614 1.00 . A A . 59 TYR CE1 1 1
2 1972 1 1 59 TYR CE2 C 0.579 -4.697 -6.197 1.00 . A A . 59 TYR CE2 1 1
2 1973 1 1 59 TYR CG C 2.307 -6.172 -5.300 1.00 . A A . 59 TYR CG 1 1
2 1974 1 1 59 TYR CZ C 1.223 -4.702 -7.394 1.00 . A A . 59 TYR CZ 1 1
2 1975 1 1 59 TYR H H 1.716 -9.098 -3.702 1.00 . A A . 59 TYR H 1 1
2 1976 1 1 59 TYR HA H 3.823 -8.375 -5.591 1.00 . A A . 59 TYR HA 1 1
2 1977 1 1 59 TYR HB3 H 3.703 -6.402 -3.685 1.00 . A A . 59 TYR HB3 1 1
2 1978 1 1 59 TYR HD1 H 3.856 -6.718 -6.677 1.00 . A A . 59 TYR HD1 1 1
2 1979 1 1 59 TYR HD2 H 0.644 -5.472 -4.142 1.00 . A A . 59 TYR HD2 1 1
2 1980 1 1 59 TYR HE1 H 2.860 -5.372 -8.589 1.00 . A A . 59 TYR HE1 1 1
2 1981 1 1 59 TYR HE2 H -0.342 -4.129 -6.062 1.00 . A A . 59 TYR HE2 1 1
2 1982 1 1 59 TYR HH H 0.103 -3.259 -8.061 1.00 . A A . 59 TYR HH 1 1
2 1983 1 1 59 TYR N N 2.347 -9.278 -4.456 1.00 . A A . 59 TYR N 1 1
2 1984 1 1 59 TYR O O 5.508 -7.944 -3.382 1.00 . A A . 59 TYR O 1 1
2 1985 1 1 59 TYR OH O 0.692 -3.982 -8.420 1.00 . A A . 59 TYR OH 1 1
2 1986 1 1 60 ASN C C 5.520 -9.586 -0.918 1.00 . A A . 60 ASN C 1 1
2 1987 1 1 60 ASN CA C 5.509 -10.451 -2.181 1.00 . A A . 60 ASN CA 1 1
2 1988 1 1 60 ASN CB C 6.903 -10.388 -2.808 1.00 . A A . 60 ASN CB 1 1
2 1989 1 1 60 ASN CG C 7.971 -10.852 -1.816 1.00 . A A . 60 ASN CG 1 1
2 1990 1 1 60 ASN H H 3.753 -10.584 -3.293 1.00 . A A . 60 ASN H 1 1
2 1991 1 1 60 ASN HA H 5.223 -11.483 -1.977 1.00 . A A . 60 ASN HA 1 1
2 1992 1 1 60 ASN HB3 H 7.116 -9.369 -3.128 1.00 . A A . 60 ASN HB3 1 1
2 1993 1 1 60 ASN HD21 H 8.490 -8.914 -1.542 1.00 . A A . 60 ASN HD21 1 1
2 1994 1 1 60 ASN HD22 H 9.403 -10.062 -0.622 1.00 . A A . 60 ASN HD22 1 1
2 1995 1 1 60 ASN N N 4.500 -9.948 -3.098 1.00 . A A . 60 ASN N 1 1
2 1996 1 1 60 ASN ND2 N 8.680 -9.861 -1.283 1.00 . A A . 60 ASN ND2 1 1
2 1997 1 1 60 ASN O O 6.448 -9.666 -0.115 1.00 . A A . 60 ASN O 1 1
2 1998 1 1 60 ASN OD1 O 8.141 -12.031 -1.553 1.00 . A A . 60 ASN OD1 1 1
2 1999 1 1 61 ILE C C 4.229 -8.746 1.638 1.00 . A A . 61 ILE C 1 1
2 2000 1 1 61 ILE CA C 4.355 -7.901 0.369 1.00 . A A . 61 ILE CA 1 1
2 2001 1 1 61 ILE CB C 3.203 -6.914 0.170 1.00 . A A . 61 ILE CB 1 1
2 2002 1 1 61 ILE CD1 C 2.385 -4.949 -1.182 1.00 . A A . 61 ILE CD1 1 1
2 2003 1 1 61 ILE CG1 C 3.599 -5.799 -0.801 1.00 . A A . 61 ILE CG1 1 1
2 2004 1 1 61 ILE CG2 C 2.717 -6.361 1.511 1.00 . A A . 61 ILE CG2 1 1
2 2005 1 1 61 ILE H H 3.727 -8.720 -1.440 1.00 . A A . 61 ILE H 1 1
2 2006 1 1 61 ILE HA H 5.273 -7.317 0.432 1.00 . A A . 61 ILE HA 1 1
2 2007 1 1 61 ILE HB H 2.368 -7.451 -0.279 1.00 . A A . 61 ILE HB 1 1
2 2008 1 1 61 ILE HD11 H 1.856 -4.645 -0.279 1.00 . A A . 61 ILE HD11 1 1
2 2009 1 1 61 ILE HD12 H 2.718 -4.064 -1.724 1.00 . A A . 61 ILE HD12 1 1
2 2010 1 1 61 ILE HD13 H 1.716 -5.533 -1.815 1.00 . A A . 61 ILE HD13 1 1
2 2011 1 1 61 ILE HG13 H 4.040 -6.234 -1.698 1.00 . A A . 61 ILE HG13 1 1
2 2012 1 1 61 ILE HG21 H 1.813 -5.773 1.355 1.00 . A A . 61 ILE HG21 1 1
2 2013 1 1 61 ILE HG22 H 2.502 -7.188 2.188 1.00 . A A . 61 ILE HG22 1 1
2 2014 1 1 61 ILE HG23 H 3.492 -5.729 1.944 1.00 . A A . 61 ILE HG23 1 1
2 2015 1 1 61 ILE N N 4.477 -8.780 -0.782 1.00 . A A . 61 ILE N 1 1
2 2016 1 1 61 ILE O O 3.386 -9.639 1.712 1.00 . A A . 61 ILE O 1 1
2 2017 1 1 62 GLN C C 4.950 -8.173 5.036 1.00 . A A . 62 GLN C 1 1
2 2018 1 1 62 GLN CA C 5.073 -9.154 3.868 1.00 . A A . 62 GLN CA 1 1
2 2019 1 1 62 GLN CB C 6.324 -10.022 4.010 1.00 . A A . 62 GLN CB 1 1
2 2020 1 1 62 GLN CD C 6.132 -12.527 3.804 1.00 . A A . 62 GLN CD 1 1
2 2021 1 1 62 GLN CG C 6.281 -11.208 3.044 1.00 . A A . 62 GLN CG 1 1
2 2022 1 1 62 GLN H H 5.761 -7.706 2.537 1.00 . A A . 62 GLN H 1 1
2 2023 1 1 62 GLN HA H 4.194 -9.797 3.830 1.00 . A A . 62 GLN HA 1 1
2 2024 1 1 62 GLN HB3 H 6.405 -10.385 5.035 1.00 . A A . 62 GLN HB3 1 1
2 2025 1 1 62 GLN HE21 H 4.139 -12.187 3.908 1.00 . A A . 62 GLN HE21 1 1
2 2026 1 1 62 GLN HE22 H 4.679 -13.657 4.648 1.00 . A A . 62 GLN HE22 1 1
2 2027 1 1 62 GLN HG3 H 7.194 -11.229 2.448 1.00 . A A . 62 GLN HG3 1 1
2 2028 1 1 62 GLN N N 5.079 -8.434 2.605 1.00 . A A . 62 GLN N 1 1
2 2029 1 1 62 GLN NE2 N 4.880 -12.814 4.149 1.00 . A A . 62 GLN NE2 1 1
2 2030 1 1 62 GLN O O 5.357 -7.018 4.928 1.00 . A A . 62 GLN O 1 1
2 2031 1 1 62 GLN OE1 O 7.089 -13.239 4.058 1.00 . A A . 62 GLN OE1 1 1
2 2032 1 1 63 LYS C C 5.439 -6.974 7.518 1.00 . A A . 63 LYS C 1 1
2 2033 1 1 63 LYS CA C 4.204 -7.854 7.315 1.00 . A A . 63 LYS CA 1 1
2 2034 1 1 63 LYS CB C 3.868 -8.731 8.523 1.00 . A A . 63 LYS CB 1 1
2 2035 1 1 63 LYS CD C 4.740 -11.097 8.549 1.00 . A A . 63 LYS CD 1 1
2 2036 1 1 63 LYS CE C 4.023 -11.789 9.711 1.00 . A A . 63 LYS CE 1 1
2 2037 1 1 63 LYS CG C 5.047 -9.637 8.887 1.00 . A A . 63 LYS CG 1 1
2 2038 1 1 63 LYS H H 4.057 -9.612 6.208 1.00 . A A . 63 LYS H 1 1
2 2039 1 1 63 LYS HA H 3.345 -7.207 7.138 1.00 . A A . 63 LYS HA 1 1
2 2040 1 1 63 LYS HB3 H 2.992 -9.340 8.302 1.00 . A A . 63 LYS HB3 1 1
2 2041 1 1 63 LYS HD3 H 5.668 -11.625 8.324 1.00 . A A . 63 LYS HD3 1 1
2 2042 1 1 63 LYS HE3 H 3.606 -11.042 10.386 1.00 . A A . 63 LYS HE3 1 1
2 2043 1 1 63 LYS HG3 H 5.267 -9.543 9.950 1.00 . A A . 63 LYS HG3 1 1
2 2044 1 1 63 LYS HZ1 H 2.227 -12.105 8.787 1.00 . A A . 63 LYS HZ1 1 1
2 2045 1 1 63 LYS HZ2 H 3.315 -13.293 8.520 1.00 . A A . 63 LYS HZ2 1 1
2 2046 1 1 63 LYS HZ3 H 2.556 -13.190 9.962 1.00 . A A . 63 LYS HZ3 1 1
2 2047 1 1 63 LYS N N 4.386 -8.671 6.127 1.00 . A A . 63 LYS N 1 1
2 2048 1 1 63 LYS NZ N 2.943 -12.665 9.204 1.00 . A A . 63 LYS NZ 1 1
2 2049 1 1 63 LYS O O 6.566 -7.420 7.301 1.00 . A A . 63 LYS O 1 1
2 2050 1 1 64 GLU C C 6.799 -4.259 6.836 1.00 . A A . 64 GLU C 1 1
2 2051 1 1 64 GLU CA C 6.265 -4.796 8.166 1.00 . A A . 64 GLU CA 1 1
2 2052 1 1 64 GLU CB C 7.386 -5.434 8.988 1.00 . A A . 64 GLU CB 1 1
2 2053 1 1 64 GLU CD C 7.643 -7.406 10.539 1.00 . A A . 64 GLU CD 1 1
2 2054 1 1 64 GLU CG C 6.822 -6.156 10.215 1.00 . A A . 64 GLU CG 1 1
2 2055 1 1 64 GLU H H 4.269 -5.387 8.105 1.00 . A A . 64 GLU H 1 1
2 2056 1 1 64 GLU HA H 5.818 -3.983 8.740 1.00 . A A . 64 GLU HA 1 1
2 2057 1 1 64 GLU HB3 H 8.091 -4.666 9.307 1.00 . A A . 64 GLU HB3 1 1
2 2058 1 1 64 GLU HG3 H 5.785 -6.435 10.032 1.00 . A A . 64 GLU HG3 1 1
2 2059 1 1 64 GLU N N 5.187 -5.741 7.931 1.00 . A A . 64 GLU N 1 1
2 2060 1 1 64 GLU O O 8.000 -4.040 6.688 1.00 . A A . 64 GLU O 1 1
2 2061 1 1 64 GLU OE1 O 8.886 -7.281 10.554 1.00 . A A . 64 GLU OE1 1 1
2 2062 1 1 64 GLU OE2 O 7.007 -8.459 10.766 1.00 . A A . 64 GLU OE2 1 1
2 2063 1 1 65 SER C C 5.893 -2.070 4.486 1.00 . A A . 65 SER C 1 1
2 2064 1 1 65 SER CA C 6.243 -3.556 4.589 1.00 . A A . 65 SER CA 1 1
2 2065 1 1 65 SER CB C 5.542 -4.344 3.481 1.00 . A A . 65 SER CB 1 1
2 2066 1 1 65 SER H H 4.905 -4.243 6.030 1.00 . A A . 65 SER H 1 1
2 2067 1 1 65 SER HA H 7.321 -3.701 4.512 1.00 . A A . 65 SER HA 1 1
2 2068 1 1 65 SER HB3 H 6.248 -5.042 3.031 1.00 . A A . 65 SER HB3 1 1
2 2069 1 1 65 SER HG H 4.463 -6.018 3.678 1.00 . A A . 65 SER HG 1 1
2 2070 1 1 65 SER N N 5.880 -4.063 5.901 1.00 . A A . 65 SER N 1 1
2 2071 1 1 65 SER O O 4.737 -1.688 4.663 1.00 . A A . 65 SER O 1 1
2 2072 1 1 65 SER OG O 4.413 -5.063 3.969 1.00 . A A . 65 SER OG 1 1
2 2073 1 1 66 THR C C 6.474 0.539 2.612 1.00 . A A . 66 THR C 1 1
2 2074 1 1 66 THR CA C 6.726 0.163 4.074 1.00 . A A . 66 THR CA 1 1
2 2075 1 1 66 THR CB C 7.951 0.853 4.677 1.00 . A A . 66 THR CB 1 1
2 2076 1 1 66 THR CG2 C 7.704 2.335 4.967 1.00 . A A . 66 THR CG2 1 1
2 2077 1 1 66 THR H H 7.849 -1.592 4.060 1.00 . A A . 66 THR H 1 1
2 2078 1 1 66 THR HA H 5.835 0.445 4.635 1.00 . A A . 66 THR HA 1 1
2 2079 1 1 66 THR HB H 8.825 0.721 4.039 1.00 . A A . 66 THR HB 1 1
2 2080 1 1 66 THR HG1 H 9.035 0.305 6.267 1.00 . A A . 66 THR HG1 1 1
2 2081 1 1 66 THR HG21 H 6.658 2.484 5.234 1.00 . A A . 66 THR HG21 1 1
2 2082 1 1 66 THR HG22 H 8.338 2.655 5.793 1.00 . A A . 66 THR HG22 1 1
2 2083 1 1 66 THR HG23 H 7.939 2.923 4.079 1.00 . A A . 66 THR HG23 1 1
2 2084 1 1 66 THR N N 6.912 -1.273 4.202 1.00 . A A . 66 THR N 1 1
2 2085 1 1 66 THR O O 7.294 0.251 1.743 1.00 . A A . 66 THR O 1 1
2 2086 1 1 66 THR OG1 O 8.081 0.265 5.967 1.00 . A A . 66 THR OG1 1 1
2 2087 1 1 67 LEU C C 5.498 3.007 0.792 1.00 . A A . 67 LEU C 1 1
2 2088 1 1 67 LEU CA C 4.964 1.597 1.046 1.00 . A A . 67 LEU CA 1 1
2 2089 1 1 67 LEU CB C 3.453 1.465 0.843 1.00 . A A . 67 LEU CB 1 1
2 2090 1 1 67 LEU CD1 C 2.663 -0.517 -0.501 1.00 . A A . 67 LEU CD1 1 1
2 2091 1 1 67 LEU CD2 C 3.784 -0.865 1.748 1.00 . A A . 67 LEU CD2 1 1
2 2092 1 1 67 LEU CG C 2.889 0.045 0.904 1.00 . A A . 67 LEU CG 1 1
2 2093 1 1 67 LEU H H 4.673 1.408 3.101 1.00 . A A . 67 LEU H 1 1
2 2094 1 1 67 LEU HA H 5.444 0.913 0.346 1.00 . A A . 67 LEU HA 1 1
2 2095 1 1 67 LEU HB3 H 3.199 1.895 -0.126 1.00 . A A . 67 LEU HB3 1 1
2 2096 1 1 67 LEU HD11 H 2.670 -1.606 -0.463 1.00 . A A . 67 LEU HD11 1 1
2 2097 1 1 67 LEU HD12 H 1.702 -0.171 -0.881 1.00 . A A . 67 LEU HD12 1 1
2 2098 1 1 67 LEU HD13 H 3.459 -0.172 -1.163 1.00 . A A . 67 LEU HD13 1 1
2 2099 1 1 67 LEU HD21 H 4.807 -0.819 1.371 1.00 . A A . 67 LEU HD21 1 1
2 2100 1 1 67 LEU HD22 H 3.764 -0.534 2.785 1.00 . A A . 67 LEU HD22 1 1
2 2101 1 1 67 LEU HD23 H 3.421 -1.891 1.686 1.00 . A A . 67 LEU HD23 1 1
2 2102 1 1 67 LEU HG H 1.916 0.084 1.394 1.00 . A A . 67 LEU HG 1 1
2 2103 1 1 67 LEU N N 5.335 1.177 2.387 1.00 . A A . 67 LEU N 1 1
2 2104 1 1 67 LEU O O 6.204 3.568 1.629 1.00 . A A . 67 LEU O 1 1
2 2105 1 1 68 HIS C C 4.375 5.692 -1.219 1.00 . A A . 68 HIS C 1 1
2 2106 1 1 68 HIS CA C 5.577 4.874 -0.744 1.00 . A A . 68 HIS CA 1 1
2 2107 1 1 68 HIS CB C 6.698 4.808 -1.783 1.00 . A A . 68 HIS CB 1 1
2 2108 1 1 68 HIS CD2 C 8.340 3.255 -0.470 1.00 . A A . 68 HIS CD2 1 1
2 2109 1 1 68 HIS CE1 C 10.184 4.378 -0.828 1.00 . A A . 68 HIS CE1 1 1
2 2110 1 1 68 HIS CG C 8.024 4.344 -1.228 1.00 . A A . 68 HIS CG 1 1
2 2111 1 1 68 HIS H H 4.567 3.077 -1.043 1.00 . A A . 68 HIS H 1 1
2 2112 1 1 68 HIS HA H 5.986 5.336 0.156 1.00 . A A . 68 HIS HA 1 1
2 2113 1 1 68 HIS HB3 H 6.827 5.795 -2.227 1.00 . A A . 68 HIS HB3 1 1
2 2114 1 1 68 HIS HD1 H 9.305 5.880 -1.958 1.00 . A A . 68 HIS HD1 1 1
2 2115 1 1 68 HIS HD2 H 7.640 2.496 -0.122 1.00 . A A . 68 HIS HD2 1 1
2 2116 1 1 68 HIS HE1 H 11.234 4.669 -0.809 1.00 . A A . 68 HIS HE1 1 1
2 2117 1 1 68 HIS N N 5.142 3.540 -0.368 1.00 . A A . 68 HIS N 1 1
2 2118 1 1 68 HIS ND1 N 9.205 5.033 -1.436 1.00 . A A . 68 HIS ND1 1 1
2 2119 1 1 68 HIS NE2 N 9.646 3.277 -0.230 1.00 . A A . 68 HIS NE2 1 1
2 2120 1 1 68 HIS O O 3.829 5.434 -2.292 1.00 . A A . 68 HIS O 1 1
2 2121 1 1 69 LEU C C 3.369 8.751 -1.478 1.00 . A A . 69 LEU C 1 1
2 2122 1 1 69 LEU CA C 2.868 7.518 -0.723 1.00 . A A . 69 LEU CA 1 1
2 2123 1 1 69 LEU CB C 2.068 7.851 0.538 1.00 . A A . 69 LEU CB 1 1
2 2124 1 1 69 LEU CD1 C 0.187 8.631 -0.949 1.00 . A A . 69 LEU CD1 1 1
2 2125 1 1 69 LEU CD2 C -0.007 8.842 1.571 1.00 . A A . 69 LEU CD2 1 1
2 2126 1 1 69 LEU CG C 0.935 8.864 0.365 1.00 . A A . 69 LEU CG 1 1
2 2127 1 1 69 LEU H H 4.445 6.865 0.471 1.00 . A A . 69 LEU H 1 1
2 2128 1 1 69 LEU HA H 2.208 6.954 -1.383 1.00 . A A . 69 LEU HA 1 1
2 2129 1 1 69 LEU HB3 H 2.758 8.233 1.290 1.00 . A A . 69 LEU HB3 1 1
2 2130 1 1 69 LEU HD11 H -0.871 8.854 -0.811 1.00 . A A . 69 LEU HD11 1 1
2 2131 1 1 69 LEU HD12 H 0.598 9.281 -1.721 1.00 . A A . 69 LEU HD12 1 1
2 2132 1 1 69 LEU HD13 H 0.302 7.589 -1.253 1.00 . A A . 69 LEU HD13 1 1
2 2133 1 1 69 LEU HD21 H 0.018 7.857 2.035 1.00 . A A . 69 LEU HD21 1 1
2 2134 1 1 69 LEU HD22 H 0.314 9.593 2.294 1.00 . A A . 69 LEU HD22 1 1
2 2135 1 1 69 LEU HD23 H -1.022 9.064 1.244 1.00 . A A . 69 LEU HD23 1 1
2 2136 1 1 69 LEU HG H 1.371 9.861 0.314 1.00 . A A . 69 LEU HG 1 1
2 2137 1 1 69 LEU N N 3.997 6.661 -0.399 1.00 . A A . 69 LEU N 1 1
2 2138 1 1 69 LEU O O 4.137 9.545 -0.936 1.00 . A A . 69 LEU O 1 1
2 2139 1 1 70 VAL C C 2.060 10.626 -4.171 1.00 . A A . 70 VAL C 1 1
2 2140 1 1 70 VAL CA C 3.308 9.996 -3.550 1.00 . A A . 70 VAL CA 1 1
2 2141 1 1 70 VAL CB C 4.330 9.540 -4.594 1.00 . A A . 70 VAL CB 1 1
2 2142 1 1 70 VAL CG1 C 5.666 9.192 -3.937 1.00 . A A . 70 VAL CG1 1 1
2 2143 1 1 70 VAL CG2 C 3.794 8.361 -5.408 1.00 . A A . 70 VAL CG2 1 1
2 2144 1 1 70 VAL H H 2.291 8.222 -3.149 1.00 . A A . 70 VAL H 1 1
2 2145 1 1 70 VAL HA H 3.789 10.732 -2.905 1.00 . A A . 70 VAL HA 1 1
2 2146 1 1 70 VAL HB H 4.501 10.369 -5.280 1.00 . A A . 70 VAL HB 1 1
2 2147 1 1 70 VAL HG11 H 5.679 8.131 -3.681 1.00 . A A . 70 VAL HG11 1 1
2 2148 1 1 70 VAL HG12 H 6.479 9.409 -4.629 1.00 . A A . 70 VAL HG12 1 1
2 2149 1 1 70 VAL HG13 H 5.792 9.784 -3.031 1.00 . A A . 70 VAL HG13 1 1
2 2150 1 1 70 VAL HG21 H 3.264 7.675 -4.746 1.00 . A A . 70 VAL HG21 1 1
2 2151 1 1 70 VAL HG22 H 3.111 8.728 -6.173 1.00 . A A . 70 VAL HG22 1 1
2 2152 1 1 70 VAL HG23 H 4.625 7.839 -5.881 1.00 . A A . 70 VAL HG23 1 1
2 2153 1 1 70 VAL N N 2.915 8.873 -2.716 1.00 . A A . 70 VAL N 1 1
2 2154 1 1 70 VAL O O 0.957 10.100 -4.027 1.00 . A A . 70 VAL O 1 1
2 2155 1 1 71 LEU C C 0.938 11.854 -6.878 1.00 . A A . 71 LEU C 1 1
2 2156 1 1 71 LEU CA C 1.180 12.452 -5.491 1.00 . A A . 71 LEU CA 1 1
2 2157 1 1 71 LEU CB C 1.452 13.958 -5.509 1.00 . A A . 71 LEU CB 1 1
2 2158 1 1 71 LEU CD1 C 0.217 14.134 -3.317 1.00 . A A . 71 LEU CD1 1 1
2 2159 1 1 71 LEU CD2 C 1.097 16.222 -4.457 1.00 . A A . 71 LEU CD2 1 1
2 2160 1 1 71 LEU CG C 0.522 14.818 -4.651 1.00 . A A . 71 LEU CG 1 1
2 2161 1 1 71 LEU H H 3.174 12.167 -4.960 1.00 . A A . 71 LEU H 1 1
2 2162 1 1 71 LEU HA H 0.287 12.294 -4.886 1.00 . A A . 71 LEU HA 1 1
2 2163 1 1 71 LEU HB3 H 1.390 14.306 -6.539 1.00 . A A . 71 LEU HB3 1 1
2 2164 1 1 71 LEU HD11 H 1.110 13.620 -2.961 1.00 . A A . 71 LEU HD11 1 1
2 2165 1 1 71 LEU HD12 H -0.087 14.883 -2.586 1.00 . A A . 71 LEU HD12 1 1
2 2166 1 1 71 LEU HD13 H -0.588 13.412 -3.454 1.00 . A A . 71 LEU HD13 1 1
2 2167 1 1 71 LEU HD21 H 0.657 16.899 -5.189 1.00 . A A . 71 LEU HD21 1 1
2 2168 1 1 71 LEU HD22 H 0.866 16.574 -3.452 1.00 . A A . 71 LEU HD22 1 1
2 2169 1 1 71 LEU HD23 H 2.178 16.194 -4.593 1.00 . A A . 71 LEU HD23 1 1
2 2170 1 1 71 LEU HG H -0.425 14.929 -5.179 1.00 . A A . 71 LEU HG 1 1
2 2171 1 1 71 LEU N N 2.274 11.745 -4.848 1.00 . A A . 71 LEU N 1 1
2 2172 1 1 71 LEU O O 1.552 10.853 -7.243 1.00 . A A . 71 LEU O 1 1
2 2173 1 1 72 ARG C C -0.534 13.234 -9.877 1.00 . A A . 72 ARG C 1 1
2 2174 1 1 72 ARG CA C -0.290 12.038 -8.954 1.00 . A A . 72 ARG CA 1 1
2 2175 1 1 72 ARG CB C -1.536 11.150 -8.940 1.00 . A A . 72 ARG CB 1 1
2 2176 1 1 72 ARG CD C -2.404 8.822 -9.375 1.00 . A A . 72 ARG CD 1 1
2 2177 1 1 72 ARG CG C -1.161 9.677 -9.119 1.00 . A A . 72 ARG CG 1 1
2 2178 1 1 72 ARG CZ C -3.120 6.523 -8.735 1.00 . A A . 72 ARG CZ 1 1
2 2179 1 1 72 ARG H H -0.454 13.308 -7.310 1.00 . A A . 72 ARG H 1 1
2 2180 1 1 72 ARG HA H 0.579 11.465 -9.276 1.00 . A A . 72 ARG HA 1 1
2 2181 1 1 72 ARG HB3 H -2.213 11.456 -9.739 1.00 . A A . 72 ARG HB3 1 1
2 2182 1 1 72 ARG HD3 H -2.448 8.535 -10.425 1.00 . A A . 72 ARG HD3 1 1
2 2183 1 1 72 ARG HE H -1.754 7.612 -7.736 1.00 . A A . 72 ARG HE 1 1
2 2184 1 1 72 ARG HG3 H -0.646 9.320 -8.227 1.00 . A A . 72 ARG HG3 1 1
2 2185 1 1 72 ARG HH11 H -4.034 7.266 -10.393 1.00 . A A . 72 ARG HH11 1 1
2 2186 1 1 72 ARG HH12 H -4.522 5.669 -9.935 1.00 . A A . 72 ARG HH12 1 1
2 2187 1 1 72 ARG HH21 H -2.396 5.503 -7.132 1.00 . A A . 72 ARG HH21 1 1
2 2188 1 1 72 ARG HH22 H -3.583 4.658 -8.068 1.00 . A A . 72 ARG HH22 1 1
2 2189 1 1 72 ARG N N 0.040 12.494 -7.614 1.00 . A A . 72 ARG N 1 1
2 2190 1 1 72 ARG NE N -2.372 7.614 -8.522 1.00 . A A . 72 ARG NE 1 1
2 2191 1 1 72 ARG NH1 N -3.963 6.482 -9.775 1.00 . A A . 72 ARG NH1 1 1
2 2192 1 1 72 ARG NH2 N -3.025 5.473 -7.908 1.00 . A A . 72 ARG NH2 1 1
2 2193 1 1 72 ARG O O -0.525 14.380 -9.429 1.00 . A A . 72 ARG O 1 1
2 2194 1 1 73 LEU C C -0.131 15.185 -11.814 1.00 . A A . 73 LEU C 1 1
2 2195 1 1 73 LEU CA C -0.993 13.961 -12.137 1.00 . A A . 73 LEU CA 1 1
2 2196 1 1 73 LEU CB C -2.489 14.271 -12.229 1.00 . A A . 73 LEU CB 1 1
2 2197 1 1 73 LEU CD1 C -2.191 15.228 -14.542 1.00 . A A . 73 LEU CD1 1 1
2 2198 1 1 73 LEU CD2 C -3.294 12.965 -14.230 1.00 . A A . 73 LEU CD2 1 1
2 2199 1 1 73 LEU CG C -3.070 14.359 -13.641 1.00 . A A . 73 LEU CG 1 1
2 2200 1 1 73 LEU H H -0.753 11.992 -11.503 1.00 . A A . 73 LEU H 1 1
2 2201 1 1 73 LEU HA H -0.685 13.568 -13.106 1.00 . A A . 73 LEU HA 1 1
2 2202 1 1 73 LEU HB3 H -2.676 15.217 -11.720 1.00 . A A . 73 LEU HB3 1 1
2 2203 1 1 73 LEU HD11 H -2.509 16.268 -14.467 1.00 . A A . 73 LEU HD11 1 1
2 2204 1 1 73 LEU HD12 H -1.151 15.143 -14.226 1.00 . A A . 73 LEU HD12 1 1
2 2205 1 1 73 LEU HD13 H -2.285 14.892 -15.575 1.00 . A A . 73 LEU HD13 1 1
2 2206 1 1 73 LEU HD21 H -2.637 12.823 -15.088 1.00 . A A . 73 LEU HD21 1 1
2 2207 1 1 73 LEU HD22 H -3.071 12.211 -13.474 1.00 . A A . 73 LEU HD22 1 1
2 2208 1 1 73 LEU HD23 H -4.332 12.866 -14.547 1.00 . A A . 73 LEU HD23 1 1
2 2209 1 1 73 LEU HG H -4.045 14.843 -13.580 1.00 . A A . 73 LEU HG 1 1
2 2210 1 1 73 LEU N N -0.747 12.926 -11.147 1.00 . A A . 73 LEU N 1 1
2 2211 1 1 73 LEU O O 0.944 15.054 -11.232 1.00 . A A . 73 LEU O 1 1
2 2212 1 1 74 ARG C C -0.766 18.520 -11.093 1.00 . A A . 74 ARG C 1 1
2 2213 1 1 74 ARG CA C 0.075 17.590 -11.969 1.00 . A A . 74 ARG CA 1 1
2 2214 1 1 74 ARG CB C 0.404 18.298 -13.284 1.00 . A A . 74 ARG CB 1 1
2 2215 1 1 74 ARG CD C -0.545 19.801 -15.072 1.00 . A A . 74 ARG CD 1 1
2 2216 1 1 74 ARG CG C -0.870 18.780 -13.981 1.00 . A A . 74 ARG CG 1 1
2 2217 1 1 74 ARG CZ C -1.895 21.250 -16.586 1.00 . A A . 74 ARG CZ 1 1
2 2218 1 1 74 ARG H H -1.511 16.441 -12.682 1.00 . A A . 74 ARG H 1 1
2 2219 1 1 74 ARG HA H 0.992 17.293 -11.459 1.00 . A A . 74 ARG HA 1 1
2 2220 1 1 74 ARG HB3 H 0.947 17.619 -13.942 1.00 . A A . 74 ARG HB3 1 1
2 2221 1 1 74 ARG HD3 H 0.192 19.388 -15.761 1.00 . A A . 74 ARG HD3 1 1
2 2222 1 1 74 ARG HE H -2.569 19.562 -15.722 1.00 . A A . 74 ARG HE 1 1
2 2223 1 1 74 ARG HG3 H -1.543 19.227 -13.248 1.00 . A A . 74 ARG HG3 1 1
2 2224 1 1 74 ARG HH11 H 0.003 21.899 -16.261 1.00 . A A . 74 ARG HH11 1 1
2 2225 1 1 74 ARG HH12 H -0.947 22.896 -17.311 1.00 . A A . 74 ARG HH12 1 1
2 2226 1 1 74 ARG HH21 H -3.825 20.876 -17.108 1.00 . A A . 74 ARG HH21 1 1
2 2227 1 1 74 ARG HH22 H -3.140 22.309 -17.795 1.00 . A A . 74 ARG HH22 1 1
2 2228 1 1 74 ARG N N -0.636 16.345 -12.208 1.00 . A A . 74 ARG N 1 1
2 2229 1 1 74 ARG NE N -1.777 20.164 -15.809 1.00 . A A . 74 ARG NE 1 1
2 2230 1 1 74 ARG NH1 N -0.858 22.086 -16.731 1.00 . A A . 74 ARG NH1 1 1
2 2231 1 1 74 ARG NH2 N -3.051 21.500 -17.216 1.00 . A A . 74 ARG NH2 1 1
2 2232 1 1 74 ARG O O -1.974 18.327 -10.956 1.00 . A A . 74 ARG O 1 1
2 2233 1 1 75 GLY C C -1.086 21.757 -10.425 1.00 . A A . 75 GLY C 1 1
2 2234 1 1 75 GLY CA C -0.765 20.471 -9.662 1.00 . A A . 75 GLY CA 1 1
2 2235 1 1 75 GLY H H 0.887 19.659 -10.637 1.00 . A A . 75 GLY H 1 1
2 2236 1 1 75 GLY HA2 H -1.685 20.035 -9.272 1.00 . A A . 75 GLY HA2 1 1
2 2237 1 1 75 GLY HA3 H -0.133 20.700 -8.804 1.00 . A A . 75 GLY HA3 1 1
2 2238 1 1 75 GLY N N -0.095 19.509 -10.521 1.00 . A A . 75 GLY N 1 1
2 2239 1 1 75 GLY O O -2.253 22.112 -10.587 1.00 . A A . 75 GLY O 1 1
2 2240 1 1 76 GLY C C 1.110 24.031 -12.340 1.00 . A A . 76 GLY C 1 1
2 2241 1 1 76 GLY CA C -0.187 23.660 -11.615 1.00 . A A . 76 GLY CA 1 1
2 2242 1 1 76 GLY H H 0.915 22.125 -10.738 1.00 . A A . 76 GLY H 1 1
2 2243 1 1 76 GLY HA2 H -0.995 23.556 -12.339 1.00 . A A . 76 GLY HA2 1 1
2 2244 1 1 76 GLY HA3 H -0.469 24.463 -10.934 1.00 . A A . 76 GLY HA3 1 1
2 2245 1 1 76 GLY N N -0.031 22.421 -10.873 1.00 . A A . 76 GLY N 1 1
2 2246 1 1 76 GLY O O 1.251 25.150 -12.832 1.00 . A A . 76 GLY O 1 1
3 2247 1 1 1 MET C C -0.135 -6.675 9.573 1.00 . A A . 1 MET C 1 1
3 2248 1 1 1 MET CA C -0.132 -8.168 9.237 1.00 . A A . 1 MET CA 1 1
3 2249 1 1 1 MET CB C -0.603 -8.367 7.794 1.00 . A A . 1 MET CB 1 1
3 2250 1 1 1 MET CE C 1.275 -10.347 6.018 1.00 . A A . 1 MET CE 1 1
3 2251 1 1 1 MET CG C 0.445 -7.862 6.800 1.00 . A A . 1 MET CG 1 1
3 2252 1 1 1 MET H1 H -1.963 -8.932 9.868 1.00 . A A . 1 MET H1 1 1
3 2253 1 1 1 MET HA H 0.866 -8.580 9.388 1.00 . A A . 1 MET HA 1 1
3 2254 1 1 1 MET HB3 H -1.542 -7.836 7.638 1.00 . A A . 1 MET HB3 1 1
3 2255 1 1 1 MET HE1 H 0.474 -10.057 5.339 1.00 . A A . 1 MET HE1 1 1
3 2256 1 1 1 MET HE2 H 2.082 -10.811 5.451 1.00 . A A . 1 MET HE2 1 1
3 2257 1 1 1 MET HE3 H 0.891 -11.059 6.750 1.00 . A A . 1 MET HE3 1 1
3 2258 1 1 1 MET HG3 H 0.715 -6.833 7.036 1.00 . A A . 1 MET HG3 1 1
3 2259 1 1 1 MET N N -1.000 -8.907 10.137 1.00 . A A . 1 MET N 1 1
3 2260 1 1 1 MET O O -1.173 -6.118 9.929 1.00 . A A . 1 MET O 1 1
3 2261 1 1 1 MET SD S 1.895 -8.901 6.862 1.00 . A A . 1 MET SD 1 1
3 2262 1 1 2 GLN C C 2.223 -4.028 8.805 1.00 . A A . 2 GLN C 1 1
3 2263 1 1 2 GLN CA C 1.183 -4.654 9.736 1.00 . A A . 2 GLN CA 1 1
3 2264 1 1 2 GLN CB C 1.553 -4.427 11.204 1.00 . A A . 2 GLN CB 1 1
3 2265 1 1 2 GLN CD C 0.885 -4.829 13.602 1.00 . A A . 2 GLN CD 1 1
3 2266 1 1 2 GLN CG C 0.510 -5.048 12.135 1.00 . A A . 2 GLN CG 1 1
3 2267 1 1 2 GLN H H 1.876 -6.531 9.160 1.00 . A A . 2 GLN H 1 1
3 2268 1 1 2 GLN HA H 0.202 -4.217 9.544 1.00 . A A . 2 GLN HA 1 1
3 2269 1 1 2 GLN HB3 H 1.632 -3.358 11.401 1.00 . A A . 2 GLN HB3 1 1
3 2270 1 1 2 GLN HE21 H 0.120 -2.959 13.469 1.00 . A A . 2 GLN HE21 1 1
3 2271 1 1 2 GLN HE22 H 0.770 -3.385 15.017 1.00 . A A . 2 GLN HE22 1 1
3 2272 1 1 2 GLN HG3 H 0.427 -6.116 11.932 1.00 . A A . 2 GLN HG3 1 1
3 2273 1 1 2 GLN N N 1.037 -6.071 9.449 1.00 . A A . 2 GLN N 1 1
3 2274 1 1 2 GLN NE2 N 0.565 -3.624 14.067 1.00 . A A . 2 GLN NE2 1 1
3 2275 1 1 2 GLN O O 3.418 -4.285 8.941 1.00 . A A . 2 GLN O 1 1
3 2276 1 1 2 GLN OE1 O 1.428 -5.695 14.266 1.00 . A A . 2 GLN OE1 1 1
3 2277 1 1 3 ILE C C 2.660 -1.059 7.250 1.00 . A A . 3 ILE C 1 1
3 2278 1 1 3 ILE CA C 2.601 -2.553 6.926 1.00 . A A . 3 ILE CA 1 1
3 2279 1 1 3 ILE CB C 2.157 -2.854 5.493 1.00 . A A . 3 ILE CB 1 1
3 2280 1 1 3 ILE CD1 C 0.471 -1.634 4.068 1.00 . A A . 3 ILE CD1 1 1
3 2281 1 1 3 ILE CG1 C 0.677 -2.523 5.297 1.00 . A A . 3 ILE CG1 1 1
3 2282 1 1 3 ILE CG2 C 2.476 -4.301 5.113 1.00 . A A . 3 ILE CG2 1 1
3 2283 1 1 3 ILE H H 0.756 -3.014 7.775 1.00 . A A . 3 ILE H 1 1
3 2284 1 1 3 ILE HA H 3.600 -2.973 7.049 1.00 . A A . 3 ILE HA 1 1
3 2285 1 1 3 ILE HB H 2.722 -2.212 4.818 1.00 . A A . 3 ILE HB 1 1
3 2286 1 1 3 ILE HD11 H 0.442 -0.589 4.377 1.00 . A A . 3 ILE HD11 1 1
3 2287 1 1 3 ILE HD12 H 1.294 -1.785 3.370 1.00 . A A . 3 ILE HD12 1 1
3 2288 1 1 3 ILE HD13 H -0.470 -1.897 3.584 1.00 . A A . 3 ILE HD13 1 1
3 2289 1 1 3 ILE HG13 H 0.293 -2.017 6.184 1.00 . A A . 3 ILE HG13 1 1
3 2290 1 1 3 ILE HG21 H 2.720 -4.353 4.052 1.00 . A A . 3 ILE HG21 1 1
3 2291 1 1 3 ILE HG22 H 3.325 -4.653 5.700 1.00 . A A . 3 ILE HG22 1 1
3 2292 1 1 3 ILE HG23 H 1.608 -4.930 5.317 1.00 . A A . 3 ILE HG23 1 1
3 2293 1 1 3 ILE N N 1.730 -3.218 7.879 1.00 . A A . 3 ILE N 1 1
3 2294 1 1 3 ILE O O 1.996 -0.594 8.175 1.00 . A A . 3 ILE O 1 1
3 2295 1 1 4 PHE C C 3.506 1.832 5.333 1.00 . A A . 4 PHE C 1 1
3 2296 1 1 4 PHE CA C 3.614 1.085 6.664 1.00 . A A . 4 PHE CA 1 1
3 2297 1 1 4 PHE CB C 5.009 1.310 7.249 1.00 . A A . 4 PHE CB 1 1
3 2298 1 1 4 PHE CD1 C 4.713 0.859 9.694 1.00 . A A . 4 PHE CD1 1 1
3 2299 1 1 4 PHE CD2 C 6.118 -0.577 8.466 1.00 . A A . 4 PHE CD2 1 1
3 2300 1 1 4 PHE CE1 C 4.973 0.108 10.871 1.00 . A A . 4 PHE CE1 1 1
3 2301 1 1 4 PHE CE2 C 6.379 -1.328 9.642 1.00 . A A . 4 PHE CE2 1 1
3 2302 1 1 4 PHE CG C 5.291 0.501 8.517 1.00 . A A . 4 PHE CG 1 1
3 2303 1 1 4 PHE CZ C 5.801 -0.970 10.821 1.00 . A A . 4 PHE CZ 1 1
3 2304 1 1 4 PHE H H 3.997 -0.732 5.720 1.00 . A A . 4 PHE H 1 1
3 2305 1 1 4 PHE HA H 2.812 1.409 7.327 1.00 . A A . 4 PHE HA 1 1
3 2306 1 1 4 PHE HB3 H 5.132 2.370 7.473 1.00 . A A . 4 PHE HB3 1 1
3 2307 1 1 4 PHE HD1 H 4.049 1.723 9.735 1.00 . A A . 4 PHE HD1 1 1
3 2308 1 1 4 PHE HD2 H 6.582 -0.864 7.522 1.00 . A A . 4 PHE HD2 1 1
3 2309 1 1 4 PHE HE1 H 4.511 0.395 11.815 1.00 . A A . 4 PHE HE1 1 1
3 2310 1 1 4 PHE HE2 H 7.043 -2.193 9.602 1.00 . A A . 4 PHE HE2 1 1
3 2311 1 1 4 PHE HZ H 6.002 -1.546 11.724 1.00 . A A . 4 PHE HZ 1 1
3 2312 1 1 4 PHE N N 3.461 -0.347 6.471 1.00 . A A . 4 PHE N 1 1
3 2313 1 1 4 PHE O O 3.330 1.215 4.284 1.00 . A A . 4 PHE O 1 1
3 2314 1 1 5 VAL C C 4.453 5.197 4.407 1.00 . A A . 5 VAL C 1 1
3 2315 1 1 5 VAL CA C 3.531 3.987 4.236 1.00 . A A . 5 VAL CA 1 1
3 2316 1 1 5 VAL CB C 2.076 4.376 3.971 1.00 . A A . 5 VAL CB 1 1
3 2317 1 1 5 VAL CG1 C 1.978 5.389 2.828 1.00 . A A . 5 VAL CG1 1 1
3 2318 1 1 5 VAL CG2 C 1.221 3.140 3.685 1.00 . A A . 5 VAL CG2 1 1
3 2319 1 1 5 VAL H H 3.759 3.644 6.278 1.00 . A A . 5 VAL H 1 1
3 2320 1 1 5 VAL HA H 3.883 3.397 3.390 1.00 . A A . 5 VAL HA 1 1
3 2321 1 1 5 VAL HB H 1.687 4.850 4.874 1.00 . A A . 5 VAL HB 1 1
3 2322 1 1 5 VAL HG11 H 2.103 6.397 3.224 1.00 . A A . 5 VAL HG11 1 1
3 2323 1 1 5 VAL HG12 H 2.759 5.186 2.096 1.00 . A A . 5 VAL HG12 1 1
3 2324 1 1 5 VAL HG13 H 1.001 5.304 2.351 1.00 . A A . 5 VAL HG13 1 1
3 2325 1 1 5 VAL HG21 H 0.189 3.444 3.513 1.00 . A A . 5 VAL HG21 1 1
3 2326 1 1 5 VAL HG22 H 1.604 2.632 2.799 1.00 . A A . 5 VAL HG22 1 1
3 2327 1 1 5 VAL HG23 H 1.264 2.463 4.538 1.00 . A A . 5 VAL HG23 1 1
3 2328 1 1 5 VAL N N 3.616 3.150 5.420 1.00 . A A . 5 VAL N 1 1
3 2329 1 1 5 VAL O O 4.477 5.819 5.468 1.00 . A A . 5 VAL O 1 1
3 2330 1 1 6 LYS C C 5.496 7.788 2.586 1.00 . A A . 6 LYS C 1 1
3 2331 1 1 6 LYS CA C 6.107 6.621 3.364 1.00 . A A . 6 LYS CA 1 1
3 2332 1 1 6 LYS CB C 7.485 6.195 2.853 1.00 . A A . 6 LYS CB 1 1
3 2333 1 1 6 LYS CD C 9.867 6.324 3.671 1.00 . A A . 6 LYS CD 1 1
3 2334 1 1 6 LYS CE C 10.771 6.256 4.903 1.00 . A A . 6 LYS CE 1 1
3 2335 1 1 6 LYS CG C 8.436 5.908 4.016 1.00 . A A . 6 LYS CG 1 1
3 2336 1 1 6 LYS H H 5.161 4.986 2.485 1.00 . A A . 6 LYS H 1 1
3 2337 1 1 6 LYS HA H 6.229 6.925 4.403 1.00 . A A . 6 LYS HA 1 1
3 2338 1 1 6 LYS HB3 H 7.902 6.981 2.223 1.00 . A A . 6 LYS HB3 1 1
3 2339 1 1 6 LYS HD3 H 9.868 7.338 3.270 1.00 . A A . 6 LYS HD3 1 1
3 2340 1 1 6 LYS HE3 H 10.435 5.457 5.564 1.00 . A A . 6 LYS HE3 1 1
3 2341 1 1 6 LYS HG3 H 8.412 4.844 4.256 1.00 . A A . 6 LYS HG3 1 1
3 2342 1 1 6 LYS HZ1 H 12.481 6.758 3.903 1.00 . A A . 6 LYS HZ1 1 1
3 2343 1 1 6 LYS HZ2 H 12.754 5.991 5.318 1.00 . A A . 6 LYS HZ2 1 1
3 2344 1 1 6 LYS HZ3 H 12.241 5.147 4.018 1.00 . A A . 6 LYS HZ3 1 1
3 2345 1 1 6 LYS N N 5.187 5.497 3.345 1.00 . A A . 6 LYS N 1 1
3 2346 1 1 6 LYS NZ N 12.176 6.019 4.503 1.00 . A A . 6 LYS NZ 1 1
3 2347 1 1 6 LYS O O 5.204 7.661 1.397 1.00 . A A . 6 LYS O 1 1
3 2348 1 1 7 THR C C 5.858 11.026 2.197 1.00 . A A . 7 THR C 1 1
3 2349 1 1 7 THR CA C 4.748 10.086 2.675 1.00 . A A . 7 THR CA 1 1
3 2350 1 1 7 THR CB C 3.802 10.731 3.690 1.00 . A A . 7 THR CB 1 1
3 2351 1 1 7 THR CG2 C 2.654 9.803 4.092 1.00 . A A . 7 THR CG2 1 1
3 2352 1 1 7 THR H H 5.559 8.993 4.252 1.00 . A A . 7 THR H 1 1
3 2353 1 1 7 THR HA H 4.184 9.781 1.794 1.00 . A A . 7 THR HA 1 1
3 2354 1 1 7 THR HB H 3.421 11.682 3.318 1.00 . A A . 7 THR HB 1 1
3 2355 1 1 7 THR HG1 H 4.475 10.027 5.439 1.00 . A A . 7 THR HG1 1 1
3 2356 1 1 7 THR HG21 H 2.382 9.990 5.132 1.00 . A A . 7 THR HG21 1 1
3 2357 1 1 7 THR HG22 H 1.793 9.990 3.451 1.00 . A A . 7 THR HG22 1 1
3 2358 1 1 7 THR HG23 H 2.971 8.765 3.982 1.00 . A A . 7 THR HG23 1 1
3 2359 1 1 7 THR N N 5.320 8.898 3.287 1.00 . A A . 7 THR N 1 1
3 2360 1 1 7 THR O O 6.987 10.953 2.678 1.00 . A A . 7 THR O 1 1
3 2361 1 1 7 THR OG1 O 4.587 10.844 4.873 1.00 . A A . 7 THR OG1 1 1
3 2362 1 1 8 LEU C C 7.062 13.650 1.846 1.00 . A A . 8 LEU C 1 1
3 2363 1 1 8 LEU CA C 6.446 12.837 0.707 1.00 . A A . 8 LEU CA 1 1
3 2364 1 1 8 LEU CB C 5.781 13.695 -0.371 1.00 . A A . 8 LEU CB 1 1
3 2365 1 1 8 LEU CD1 C 4.581 13.894 -2.581 1.00 . A A . 8 LEU CD1 1 1
3 2366 1 1 8 LEU CD2 C 6.541 12.303 -2.332 1.00 . A A . 8 LEU CD2 1 1
3 2367 1 1 8 LEU CG C 5.345 12.960 -1.640 1.00 . A A . 8 LEU CG 1 1
3 2368 1 1 8 LEU H H 4.574 11.937 0.870 1.00 . A A . 8 LEU H 1 1
3 2369 1 1 8 LEU HA H 7.237 12.266 0.221 1.00 . A A . 8 LEU HA 1 1
3 2370 1 1 8 LEU HB3 H 6.474 14.488 -0.655 1.00 . A A . 8 LEU HB3 1 1
3 2371 1 1 8 LEU HD11 H 4.089 14.673 -1.998 1.00 . A A . 8 LEU HD11 1 1
3 2372 1 1 8 LEU HD12 H 5.277 14.351 -3.284 1.00 . A A . 8 LEU HD12 1 1
3 2373 1 1 8 LEU HD13 H 3.832 13.324 -3.130 1.00 . A A . 8 LEU HD13 1 1
3 2374 1 1 8 LEU HD21 H 6.670 12.737 -3.324 1.00 . A A . 8 LEU HD21 1 1
3 2375 1 1 8 LEU HD22 H 7.441 12.473 -1.742 1.00 . A A . 8 LEU HD22 1 1
3 2376 1 1 8 LEU HD23 H 6.364 11.232 -2.425 1.00 . A A . 8 LEU HD23 1 1
3 2377 1 1 8 LEU HG H 4.660 12.162 -1.354 1.00 . A A . 8 LEU HG 1 1
3 2378 1 1 8 LEU N N 5.495 11.884 1.256 1.00 . A A . 8 LEU N 1 1
3 2379 1 1 8 LEU O O 8.197 14.114 1.739 1.00 . A A . 8 LEU O 1 1
3 2380 1 1 9 THR C C 7.675 13.687 4.928 1.00 . A A . 9 THR C 1 1
3 2381 1 1 9 THR CA C 6.746 14.547 4.070 1.00 . A A . 9 THR CA 1 1
3 2382 1 1 9 THR CB C 5.513 15.047 4.825 1.00 . A A . 9 THR CB 1 1
3 2383 1 1 9 THR CG2 C 4.519 13.926 5.132 1.00 . A A . 9 THR CG2 1 1
3 2384 1 1 9 THR H H 5.368 13.417 2.991 1.00 . A A . 9 THR H 1 1
3 2385 1 1 9 THR HA H 7.329 15.398 3.721 1.00 . A A . 9 THR HA 1 1
3 2386 1 1 9 THR HB H 5.028 15.860 4.282 1.00 . A A . 9 THR HB 1 1
3 2387 1 1 9 THR HG1 H 5.375 16.043 6.555 1.00 . A A . 9 THR HG1 1 1
3 2388 1 1 9 THR HG21 H 5.045 12.972 5.167 1.00 . A A . 9 THR HG21 1 1
3 2389 1 1 9 THR HG22 H 4.045 14.114 6.097 1.00 . A A . 9 THR HG22 1 1
3 2390 1 1 9 THR HG23 H 3.756 13.893 4.354 1.00 . A A . 9 THR HG23 1 1
3 2391 1 1 9 THR N N 6.289 13.797 2.912 1.00 . A A . 9 THR N 1 1
3 2392 1 1 9 THR O O 8.187 14.147 5.948 1.00 . A A . 9 THR O 1 1
3 2393 1 1 9 THR OG1 O 6.017 15.425 6.103 1.00 . A A . 9 THR OG1 1 1
3 2394 1 1 10 GLY C C 8.050 11.026 6.478 1.00 . A A . 10 GLY C 1 1
3 2395 1 1 10 GLY CA C 8.725 11.525 5.200 1.00 . A A . 10 GLY CA 1 1
3 2396 1 1 10 GLY H H 7.445 12.086 3.655 1.00 . A A . 10 GLY H 1 1
3 2397 1 1 10 GLY HA2 H 8.965 10.678 4.557 1.00 . A A . 10 GLY HA2 1 1
3 2398 1 1 10 GLY HA3 H 9.667 12.013 5.448 1.00 . A A . 10 GLY HA3 1 1
3 2399 1 1 10 GLY N N 7.866 12.453 4.485 1.00 . A A . 10 GLY N 1 1
3 2400 1 1 10 GLY O O 8.702 10.873 7.510 1.00 . A A . 10 GLY O 1 1
3 2401 1 1 11 LYS C C 5.736 8.805 7.352 1.00 . A A . 11 LYS C 1 1
3 2402 1 1 11 LYS CA C 5.980 10.308 7.504 1.00 . A A . 11 LYS CA 1 1
3 2403 1 1 11 LYS CB C 4.697 11.126 7.663 1.00 . A A . 11 LYS CB 1 1
3 2404 1 1 11 LYS CD C 3.242 11.804 9.609 1.00 . A A . 11 LYS CD 1 1
3 2405 1 1 11 LYS CE C 2.586 13.180 9.499 1.00 . A A . 11 LYS CE 1 1
3 2406 1 1 11 LYS CG C 4.656 11.822 9.025 1.00 . A A . 11 LYS CG 1 1
3 2407 1 1 11 LYS H H 6.228 10.913 5.526 1.00 . A A . 11 LYS H 1 1
3 2408 1 1 11 LYS HA H 6.580 10.472 8.398 1.00 . A A . 11 LYS HA 1 1
3 2409 1 1 11 LYS HB3 H 3.830 10.474 7.558 1.00 . A A . 11 LYS HB3 1 1
3 2410 1 1 11 LYS HD3 H 3.281 11.497 10.654 1.00 . A A . 11 LYS HD3 1 1
3 2411 1 1 11 LYS HE3 H 1.597 13.085 9.050 1.00 . A A . 11 LYS HE3 1 1
3 2412 1 1 11 LYS HG3 H 4.997 12.852 8.921 1.00 . A A . 11 LYS HG3 1 1
3 2413 1 1 11 LYS HZ1 H 1.709 13.394 11.333 1.00 . A A . 11 LYS HZ1 1 1
3 2414 1 1 11 LYS HZ2 H 3.320 13.664 11.344 1.00 . A A . 11 LYS HZ2 1 1
3 2415 1 1 11 LYS HZ3 H 2.307 14.789 10.730 1.00 . A A . 11 LYS HZ3 1 1
3 2416 1 1 11 LYS N N 6.751 10.786 6.368 1.00 . A A . 11 LYS N 1 1
3 2417 1 1 11 LYS NZ N 2.471 13.808 10.835 1.00 . A A . 11 LYS NZ 1 1
3 2418 1 1 11 LYS O O 5.570 8.309 6.239 1.00 . A A . 11 LYS O 1 1
3 2419 1 1 12 THR C C 4.145 6.358 9.122 1.00 . A A . 12 THR C 1 1
3 2420 1 1 12 THR CA C 5.502 6.687 8.495 1.00 . A A . 12 THR CA 1 1
3 2421 1 1 12 THR CB C 6.679 6.031 9.219 1.00 . A A . 12 THR CB 1 1
3 2422 1 1 12 THR CG2 C 6.504 4.518 9.371 1.00 . A A . 12 THR CG2 1 1
3 2423 1 1 12 THR H H 5.859 8.534 9.389 1.00 . A A . 12 THR H 1 1
3 2424 1 1 12 THR HA H 5.470 6.338 7.462 1.00 . A A . 12 THR HA 1 1
3 2425 1 1 12 THR HB H 6.853 6.502 10.186 1.00 . A A . 12 THR HB 1 1
3 2426 1 1 12 THR HG1 H 8.582 5.723 8.679 1.00 . A A . 12 THR HG1 1 1
3 2427 1 1 12 THR HG21 H 6.561 4.046 8.391 1.00 . A A . 12 THR HG21 1 1
3 2428 1 1 12 THR HG22 H 7.293 4.124 10.011 1.00 . A A . 12 THR HG22 1 1
3 2429 1 1 12 THR HG23 H 5.534 4.309 9.821 1.00 . A A . 12 THR HG23 1 1
3 2430 1 1 12 THR N N 5.722 8.122 8.488 1.00 . A A . 12 THR N 1 1
3 2431 1 1 12 THR O O 3.942 6.567 10.317 1.00 . A A . 12 THR O 1 1
3 2432 1 1 12 THR OG1 O 7.766 6.164 8.306 1.00 . A A . 12 THR OG1 1 1
3 2433 1 1 13 ILE C C 1.752 3.973 8.674 1.00 . A A . 13 ILE C 1 1
3 2434 1 1 13 ILE CA C 1.918 5.493 8.743 1.00 . A A . 13 ILE CA 1 1
3 2435 1 1 13 ILE CB C 0.856 6.264 7.957 1.00 . A A . 13 ILE CB 1 1
3 2436 1 1 13 ILE CD1 C 2.104 8.393 7.436 1.00 . A A . 13 ILE CD1 1 1
3 2437 1 1 13 ILE CG1 C 0.956 7.766 8.230 1.00 . A A . 13 ILE CG1 1 1
3 2438 1 1 13 ILE CG2 C -0.544 5.720 8.248 1.00 . A A . 13 ILE CG2 1 1
3 2439 1 1 13 ILE H H 3.423 5.685 7.316 1.00 . A A . 13 ILE H 1 1
3 2440 1 1 13 ILE HA H 1.836 5.803 9.785 1.00 . A A . 13 ILE HA 1 1
3 2441 1 1 13 ILE HB H 1.045 6.117 6.893 1.00 . A A . 13 ILE HB 1 1
3 2442 1 1 13 ILE HD11 H 1.857 9.427 7.194 1.00 . A A . 13 ILE HD11 1 1
3 2443 1 1 13 ILE HD12 H 3.015 8.368 8.034 1.00 . A A . 13 ILE HD12 1 1
3 2444 1 1 13 ILE HD13 H 2.259 7.831 6.516 1.00 . A A . 13 ILE HD13 1 1
3 2445 1 1 13 ILE HG13 H 1.110 7.937 9.295 1.00 . A A . 13 ILE HG13 1 1
3 2446 1 1 13 ILE HG21 H -0.770 5.846 9.307 1.00 . A A . 13 ILE HG21 1 1
3 2447 1 1 13 ILE HG22 H -1.276 6.265 7.652 1.00 . A A . 13 ILE HG22 1 1
3 2448 1 1 13 ILE HG23 H -0.583 4.662 7.992 1.00 . A A . 13 ILE HG23 1 1
3 2449 1 1 13 ILE N N 3.251 5.851 8.286 1.00 . A A . 13 ILE N 1 1
3 2450 1 1 13 ILE O O 1.931 3.373 7.615 1.00 . A A . 13 ILE O 1 1
3 2451 1 1 14 THR C C -0.172 1.574 9.386 1.00 . A A . 14 THR C 1 1
3 2452 1 1 14 THR CA C 1.219 1.957 9.898 1.00 . A A . 14 THR CA 1 1
3 2453 1 1 14 THR CB C 1.473 1.528 11.345 1.00 . A A . 14 THR CB 1 1
3 2454 1 1 14 THR CG2 C 1.707 0.021 11.476 1.00 . A A . 14 THR CG2 1 1
3 2455 1 1 14 THR H H 1.267 3.890 10.673 1.00 . A A . 14 THR H 1 1
3 2456 1 1 14 THR HA H 1.943 1.475 9.243 1.00 . A A . 14 THR HA 1 1
3 2457 1 1 14 THR HB H 0.661 1.854 11.996 1.00 . A A . 14 THR HB 1 1
3 2458 1 1 14 THR HG1 H 2.812 2.240 12.649 1.00 . A A . 14 THR HG1 1 1
3 2459 1 1 14 THR HG21 H 2.248 -0.340 10.602 1.00 . A A . 14 THR HG21 1 1
3 2460 1 1 14 THR HG22 H 2.293 -0.178 12.373 1.00 . A A . 14 THR HG22 1 1
3 2461 1 1 14 THR HG23 H 0.748 -0.491 11.547 1.00 . A A . 14 THR HG23 1 1
3 2462 1 1 14 THR N N 1.411 3.395 9.816 1.00 . A A . 14 THR N 1 1
3 2463 1 1 14 THR O O -1.128 2.330 9.555 1.00 . A A . 14 THR O 1 1
3 2464 1 1 14 THR OG1 O 2.737 2.105 11.661 1.00 . A A . 14 THR OG1 1 1
3 2465 1 1 15 LEU C C -1.699 -1.541 8.669 1.00 . A A . 15 LEU C 1 1
3 2466 1 1 15 LEU CA C -1.497 -0.088 8.234 1.00 . A A . 15 LEU CA 1 1
3 2467 1 1 15 LEU CB C -1.547 0.114 6.719 1.00 . A A . 15 LEU CB 1 1
3 2468 1 1 15 LEU CD1 C -2.854 2.246 7.038 1.00 . A A . 15 LEU CD1 1 1
3 2469 1 1 15 LEU CD2 C -0.435 2.334 6.281 1.00 . A A . 15 LEU CD2 1 1
3 2470 1 1 15 LEU CG C -1.751 1.552 6.239 1.00 . A A . 15 LEU CG 1 1
3 2471 1 1 15 LEU H H 0.542 -0.204 8.639 1.00 . A A . 15 LEU H 1 1
3 2472 1 1 15 LEU HA H -2.295 0.516 8.666 1.00 . A A . 15 LEU HA 1 1
3 2473 1 1 15 LEU HB3 H -2.355 -0.500 6.317 1.00 . A A . 15 LEU HB3 1 1
3 2474 1 1 15 LEU HD11 H -3.530 1.496 7.452 1.00 . A A . 15 LEU HD11 1 1
3 2475 1 1 15 LEU HD12 H -2.409 2.821 7.850 1.00 . A A . 15 LEU HD12 1 1
3 2476 1 1 15 LEU HD13 H -3.412 2.915 6.383 1.00 . A A . 15 LEU HD13 1 1
3 2477 1 1 15 LEU HD21 H -0.436 3.088 5.494 1.00 . A A . 15 LEU HD21 1 1
3 2478 1 1 15 LEU HD22 H -0.333 2.821 7.251 1.00 . A A . 15 LEU HD22 1 1
3 2479 1 1 15 LEU HD23 H 0.399 1.650 6.128 1.00 . A A . 15 LEU HD23 1 1
3 2480 1 1 15 LEU HG H -2.075 1.524 5.199 1.00 . A A . 15 LEU HG 1 1
3 2481 1 1 15 LEU N N -0.240 0.403 8.772 1.00 . A A . 15 LEU N 1 1
3 2482 1 1 15 LEU O O -0.733 -2.280 8.847 1.00 . A A . 15 LEU O 1 1
3 2483 1 1 16 GLU C C -4.063 -3.977 8.119 1.00 . A A . 16 GLU C 1 1
3 2484 1 1 16 GLU CA C -3.305 -3.259 9.237 1.00 . A A . 16 GLU CA 1 1
3 2485 1 1 16 GLU CB C -4.118 -3.250 10.533 1.00 . A A . 16 GLU CB 1 1
3 2486 1 1 16 GLU CD C -3.870 -4.652 12.614 1.00 . A A . 16 GLU CD 1 1
3 2487 1 1 16 GLU CG C -3.233 -3.571 11.738 1.00 . A A . 16 GLU CG 1 1
3 2488 1 1 16 GLU H H -3.744 -1.301 8.680 1.00 . A A . 16 GLU H 1 1
3 2489 1 1 16 GLU HA H -2.352 -3.757 9.417 1.00 . A A . 16 GLU HA 1 1
3 2490 1 1 16 GLU HB3 H -4.925 -3.980 10.465 1.00 . A A . 16 GLU HB3 1 1
3 2491 1 1 16 GLU HG3 H -3.073 -2.668 12.328 1.00 . A A . 16 GLU HG3 1 1
3 2492 1 1 16 GLU N N -2.963 -1.908 8.827 1.00 . A A . 16 GLU N 1 1
3 2493 1 1 16 GLU O O -5.216 -4.366 8.297 1.00 . A A . 16 GLU O 1 1
3 2494 1 1 16 GLU OE1 O -4.025 -5.780 12.100 1.00 . A A . 16 GLU OE1 1 1
3 2495 1 1 16 GLU OE2 O -4.188 -4.324 13.779 1.00 . A A . 16 GLU OE2 1 1
3 2496 1 1 17 VAL C C -3.461 -6.234 5.769 1.00 . A A . 17 VAL C 1 1
3 2497 1 1 17 VAL CA C -3.979 -4.797 5.845 1.00 . A A . 17 VAL CA 1 1
3 2498 1 1 17 VAL CB C -3.701 -3.994 4.573 1.00 . A A . 17 VAL CB 1 1
3 2499 1 1 17 VAL CG1 C -4.448 -2.658 4.594 1.00 . A A . 17 VAL CG1 1 1
3 2500 1 1 17 VAL CG2 C -2.199 -3.780 4.376 1.00 . A A . 17 VAL CG2 1 1
3 2501 1 1 17 VAL H H -2.446 -3.813 6.856 1.00 . A A . 17 VAL H 1 1
3 2502 1 1 17 VAL HA H -5.058 -4.820 6.001 1.00 . A A . 17 VAL HA 1 1
3 2503 1 1 17 VAL HB H -4.071 -4.571 3.724 1.00 . A A . 17 VAL HB 1 1
3 2504 1 1 17 VAL HG11 H -3.727 -1.839 4.580 1.00 . A A . 17 VAL HG11 1 1
3 2505 1 1 17 VAL HG12 H -5.093 -2.588 3.718 1.00 . A A . 17 VAL HG12 1 1
3 2506 1 1 17 VAL HG13 H -5.053 -2.594 5.497 1.00 . A A . 17 VAL HG13 1 1
3 2507 1 1 17 VAL HG21 H -1.647 -4.456 5.028 1.00 . A A . 17 VAL HG21 1 1
3 2508 1 1 17 VAL HG22 H -1.936 -3.980 3.337 1.00 . A A . 17 VAL HG22 1 1
3 2509 1 1 17 VAL HG23 H -1.944 -2.749 4.623 1.00 . A A . 17 VAL HG23 1 1
3 2510 1 1 17 VAL N N -3.384 -4.132 6.992 1.00 . A A . 17 VAL N 1 1
3 2511 1 1 17 VAL O O -2.298 -6.496 6.070 1.00 . A A . 17 VAL O 1 1
3 2512 1 1 18 GLU C C -3.207 -8.776 3.961 1.00 . A A . 18 GLU C 1 1
3 2513 1 1 18 GLU CA C -3.999 -8.534 5.248 1.00 . A A . 18 GLU CA 1 1
3 2514 1 1 18 GLU CB C -5.247 -9.418 5.297 1.00 . A A . 18 GLU CB 1 1
3 2515 1 1 18 GLU CD C -5.564 -8.679 7.688 1.00 . A A . 18 GLU CD 1 1
3 2516 1 1 18 GLU CG C -6.245 -8.901 6.335 1.00 . A A . 18 GLU CG 1 1
3 2517 1 1 18 GLU H H -5.296 -6.909 5.124 1.00 . A A . 18 GLU H 1 1
3 2518 1 1 18 GLU HA H -3.373 -8.750 6.114 1.00 . A A . 18 GLU HA 1 1
3 2519 1 1 18 GLU HB3 H -4.962 -10.442 5.540 1.00 . A A . 18 GLU HB3 1 1
3 2520 1 1 18 GLU HG3 H -7.061 -9.614 6.448 1.00 . A A . 18 GLU HG3 1 1
3 2521 1 1 18 GLU N N -4.351 -7.130 5.367 1.00 . A A . 18 GLU N 1 1
3 2522 1 1 18 GLU O O -3.252 -7.964 3.038 1.00 . A A . 18 GLU O 1 1
3 2523 1 1 18 GLU OE1 O -4.640 -9.464 7.992 1.00 . A A . 18 GLU OE1 1 1
3 2524 1 1 18 GLU OE2 O -5.983 -7.731 8.385 1.00 . A A . 18 GLU OE2 1 1
3 2525 1 1 19 PRO C C -2.565 -10.781 1.636 1.00 . A A . 19 PRO C 1 1
3 2526 1 1 19 PRO CA C -1.680 -10.285 2.782 1.00 . A A . 19 PRO CA 1 1
3 2527 1 1 19 PRO CB C -0.712 -11.341 3.286 1.00 . A A . 19 PRO CB 1 1
3 2528 1 1 19 PRO CD C -2.403 -10.911 5.015 1.00 . A A . 19 PRO CD 1 1
3 2529 1 1 19 PRO CG C -1.307 -11.870 4.580 1.00 . A A . 19 PRO CG 1 1
3 2530 1 1 19 PRO HA H -1.201 -9.481 2.429 1.00 . A A . 19 PRO HA 1 1
3 2531 1 1 19 PRO HB3 H 0.278 -10.915 3.456 1.00 . A A . 19 PRO HB3 1 1
3 2532 1 1 19 PRO HD3 H -2.163 -10.440 5.967 1.00 . A A . 19 PRO HD3 1 1
3 2533 1 1 19 PRO HG3 H -0.541 -11.947 5.351 1.00 . A A . 19 PRO HG3 1 1
3 2534 1 1 19 PRO N N -2.481 -9.926 3.940 1.00 . A A . 19 PRO N 1 1
3 2535 1 1 19 PRO O O -2.071 -11.067 0.546 1.00 . A A . 19 PRO O 1 1
3 2536 1 1 20 SER C C -5.615 -10.141 0.392 1.00 . A A . 20 SER C 1 1
3 2537 1 1 20 SER CA C -4.812 -11.326 0.930 1.00 . A A . 20 SER CA 1 1
3 2538 1 1 20 SER CB C -5.753 -12.381 1.517 1.00 . A A . 20 SER CB 1 1
3 2539 1 1 20 SER H H -4.247 -10.635 2.812 1.00 . A A . 20 SER H 1 1
3 2540 1 1 20 SER HA H -4.214 -11.774 0.137 1.00 . A A . 20 SER HA 1 1
3 2541 1 1 20 SER HB3 H -6.706 -12.351 0.990 1.00 . A A . 20 SER HB3 1 1
3 2542 1 1 20 SER HG H -4.951 -13.896 0.484 1.00 . A A . 20 SER HG 1 1
3 2543 1 1 20 SER N N -3.856 -10.869 1.923 1.00 . A A . 20 SER N 1 1
3 2544 1 1 20 SER O O -6.280 -10.251 -0.637 1.00 . A A . 20 SER O 1 1
3 2545 1 1 20 SER OG O -5.204 -13.693 1.430 1.00 . A A . 20 SER OG 1 1
3 2546 1 1 21 ASP C C -5.673 -7.316 -0.608 1.00 . A A . 21 ASP C 1 1
3 2547 1 1 21 ASP CA C -6.237 -7.826 0.720 1.00 . A A . 21 ASP CA 1 1
3 2548 1 1 21 ASP CB C -6.064 -6.720 1.763 1.00 . A A . 21 ASP CB 1 1
3 2549 1 1 21 ASP CG C -7.359 -6.244 2.422 1.00 . A A . 21 ASP CG 1 1
3 2550 1 1 21 ASP H H -4.984 -8.949 1.949 1.00 . A A . 21 ASP H 1 1
3 2551 1 1 21 ASP HA H -7.283 -8.122 0.642 1.00 . A A . 21 ASP HA 1 1
3 2552 1 1 21 ASP HB3 H -5.580 -5.866 1.289 1.00 . A A . 21 ASP HB3 1 1
3 2553 1 1 21 ASP N N -5.527 -9.031 1.112 1.00 . A A . 21 ASP N 1 1
3 2554 1 1 21 ASP O O -4.937 -8.030 -1.288 1.00 . A A . 21 ASP O 1 1
3 2555 1 1 21 ASP OD1 O -8.189 -7.122 2.744 1.00 . A A . 21 ASP OD1 1 1
3 2556 1 1 21 ASP OD2 O -7.491 -5.013 2.591 1.00 . A A . 21 ASP OD2 1 1
3 2557 1 1 22 THR C C -4.948 -4.108 -1.884 1.00 . A A . 22 THR C 1 1
3 2558 1 1 22 THR CA C -5.578 -5.472 -2.170 1.00 . A A . 22 THR CA 1 1
3 2559 1 1 22 THR CB C -6.763 -5.404 -3.135 1.00 . A A . 22 THR CB 1 1
3 2560 1 1 22 THR CG2 C -6.349 -4.965 -4.541 1.00 . A A . 22 THR CG2 1 1
3 2561 1 1 22 THR H H -6.637 -5.512 -0.376 1.00 . A A . 22 THR H 1 1
3 2562 1 1 22 THR HA H -4.797 -6.102 -2.597 1.00 . A A . 22 THR HA 1 1
3 2563 1 1 22 THR HB H -7.549 -4.759 -2.741 1.00 . A A . 22 THR HB 1 1
3 2564 1 1 22 THR HG1 H -8.154 -6.837 -3.269 1.00 . A A . 22 THR HG1 1 1
3 2565 1 1 22 THR HG21 H -7.035 -5.392 -5.271 1.00 . A A . 22 THR HG21 1 1
3 2566 1 1 22 THR HG22 H -6.379 -3.878 -4.606 1.00 . A A . 22 THR HG22 1 1
3 2567 1 1 22 THR HG23 H -5.337 -5.313 -4.746 1.00 . A A . 22 THR HG23 1 1
3 2568 1 1 22 THR N N -6.039 -6.086 -0.936 1.00 . A A . 22 THR N 1 1
3 2569 1 1 22 THR O O -5.021 -3.609 -0.762 1.00 . A A . 22 THR O 1 1
3 2570 1 1 22 THR OG1 O -7.158 -6.764 -3.298 1.00 . A A . 22 THR OG1 1 1
3 2571 1 1 23 ILE C C -4.770 -1.167 -2.612 1.00 . A A . 23 ILE C 1 1
3 2572 1 1 23 ILE CA C -3.700 -2.245 -2.793 1.00 . A A . 23 ILE CA 1 1
3 2573 1 1 23 ILE CB C -2.766 -1.993 -3.978 1.00 . A A . 23 ILE CB 1 1
3 2574 1 1 23 ILE CD1 C -0.807 -2.717 -2.565 1.00 . A A . 23 ILE CD1 1 1
3 2575 1 1 23 ILE CG1 C -1.529 -2.891 -3.902 1.00 . A A . 23 ILE CG1 1 1
3 2576 1 1 23 ILE CG2 C -2.395 -0.512 -4.078 1.00 . A A . 23 ILE CG2 1 1
3 2577 1 1 23 ILE H H -4.288 -3.955 -3.828 1.00 . A A . 23 ILE H 1 1
3 2578 1 1 23 ILE HA H -3.082 -2.272 -1.896 1.00 . A A . 23 ILE HA 1 1
3 2579 1 1 23 ILE HB H -3.298 -2.254 -4.893 1.00 . A A . 23 ILE HB 1 1
3 2580 1 1 23 ILE HD11 H 0.256 -2.920 -2.698 1.00 . A A . 23 ILE HD11 1 1
3 2581 1 1 23 ILE HD12 H -0.941 -1.695 -2.211 1.00 . A A . 23 ILE HD12 1 1
3 2582 1 1 23 ILE HD13 H -1.221 -3.412 -1.835 1.00 . A A . 23 ILE HD13 1 1
3 2583 1 1 23 ILE HG13 H -0.851 -2.650 -4.721 1.00 . A A . 23 ILE HG13 1 1
3 2584 1 1 23 ILE HG21 H -1.312 -0.414 -4.151 1.00 . A A . 23 ILE HG21 1 1
3 2585 1 1 23 ILE HG22 H -2.859 -0.080 -4.964 1.00 . A A . 23 ILE HG22 1 1
3 2586 1 1 23 ILE HG23 H -2.749 0.012 -3.189 1.00 . A A . 23 ILE HG23 1 1
3 2587 1 1 23 ILE N N -4.344 -3.542 -2.919 1.00 . A A . 23 ILE N 1 1
3 2588 1 1 23 ILE O O -4.603 -0.249 -1.809 1.00 . A A . 23 ILE O 1 1
3 2589 1 1 24 GLU C C -7.555 -0.355 -1.905 1.00 . A A . 24 GLU C 1 1
3 2590 1 1 24 GLU CA C -6.943 -0.361 -3.307 1.00 . A A . 24 GLU CA 1 1
3 2591 1 1 24 GLU CB C -8.002 -0.671 -4.366 1.00 . A A . 24 GLU CB 1 1
3 2592 1 1 24 GLU CD C -10.077 -2.051 -3.982 1.00 . A A . 24 GLU CD 1 1
3 2593 1 1 24 GLU CG C -8.561 -2.084 -4.185 1.00 . A A . 24 GLU CG 1 1
3 2594 1 1 24 GLU H H -5.974 -2.060 -4.023 1.00 . A A . 24 GLU H 1 1
3 2595 1 1 24 GLU HA H -6.497 0.611 -3.520 1.00 . A A . 24 GLU HA 1 1
3 2596 1 1 24 GLU HB3 H -7.566 -0.573 -5.360 1.00 . A A . 24 GLU HB3 1 1
3 2597 1 1 24 GLU HG3 H -8.086 -2.560 -3.328 1.00 . A A . 24 GLU HG3 1 1
3 2598 1 1 24 GLU N N -5.846 -1.312 -3.372 1.00 . A A . 24 GLU N 1 1
3 2599 1 1 24 GLU O O -8.155 0.637 -1.491 1.00 . A A . 24 GLU O 1 1
3 2600 1 1 24 GLU OE1 O -10.543 -1.083 -3.342 1.00 . A A . 24 GLU OE1 1 1
3 2601 1 1 24 GLU OE2 O -10.737 -2.994 -4.470 1.00 . A A . 24 GLU OE2 1 1
3 2602 1 1 25 ASN C C -6.954 -0.943 1.123 1.00 . A A . 25 ASN C 1 1
3 2603 1 1 25 ASN CA C -7.913 -1.607 0.133 1.00 . A A . 25 ASN CA 1 1
3 2604 1 1 25 ASN CB C -8.054 -3.079 0.525 1.00 . A A . 25 ASN CB 1 1
3 2605 1 1 25 ASN CG C -8.591 -3.909 -0.644 1.00 . A A . 25 ASN CG 1 1
3 2606 1 1 25 ASN H H -6.897 -2.274 -1.558 1.00 . A A . 25 ASN H 1 1
3 2607 1 1 25 ASN HA H -8.888 -1.120 0.108 1.00 . A A . 25 ASN HA 1 1
3 2608 1 1 25 ASN HB3 H -8.726 -3.170 1.379 1.00 . A A . 25 ASN HB3 1 1
3 2609 1 1 25 ASN HD21 H -9.525 -2.250 -1.331 1.00 . A A . 25 ASN HD21 1 1
3 2610 1 1 25 ASN HD22 H -9.749 -3.676 -2.287 1.00 . A A . 25 ASN HD22 1 1
3 2611 1 1 25 ASN N N -7.385 -1.472 -1.213 1.00 . A A . 25 ASN N 1 1
3 2612 1 1 25 ASN ND2 N -9.351 -3.221 -1.490 1.00 . A A . 25 ASN ND2 1 1
3 2613 1 1 25 ASN O O -7.370 -0.487 2.186 1.00 . A A . 25 ASN O 1 1
3 2614 1 1 25 ASN OD1 O -8.332 -5.094 -0.768 1.00 . A A . 25 ASN OD1 1 1
3 2615 1 1 26 VAL C C -4.738 1.210 1.455 1.00 . A A . 26 VAL C 1 1
3 2616 1 1 26 VAL CA C -4.664 -0.313 1.578 1.00 . A A . 26 VAL CA 1 1
3 2617 1 1 26 VAL CB C -3.289 -0.875 1.210 1.00 . A A . 26 VAL CB 1 1
3 2618 1 1 26 VAL CG1 C -2.177 -0.138 1.960 1.00 . A A . 26 VAL CG1 1 1
3 2619 1 1 26 VAL CG2 C -3.224 -2.380 1.476 1.00 . A A . 26 VAL CG2 1 1
3 2620 1 1 26 VAL H H -5.356 -1.286 -0.129 1.00 . A A . 26 VAL H 1 1
3 2621 1 1 26 VAL HA H -4.879 -0.593 2.609 1.00 . A A . 26 VAL HA 1 1
3 2622 1 1 26 VAL HB H -3.135 -0.716 0.143 1.00 . A A . 26 VAL HB 1 1
3 2623 1 1 26 VAL HG11 H -2.513 0.868 2.210 1.00 . A A . 26 VAL HG11 1 1
3 2624 1 1 26 VAL HG12 H -1.934 -0.679 2.875 1.00 . A A . 26 VAL HG12 1 1
3 2625 1 1 26 VAL HG13 H -1.291 -0.078 1.328 1.00 . A A . 26 VAL HG13 1 1
3 2626 1 1 26 VAL HG21 H -3.147 -2.558 2.549 1.00 . A A . 26 VAL HG21 1 1
3 2627 1 1 26 VAL HG22 H -4.127 -2.856 1.093 1.00 . A A . 26 VAL HG22 1 1
3 2628 1 1 26 VAL HG23 H -2.352 -2.800 0.975 1.00 . A A . 26 VAL HG23 1 1
3 2629 1 1 26 VAL N N -5.686 -0.912 0.737 1.00 . A A . 26 VAL N 1 1
3 2630 1 1 26 VAL O O -4.757 1.917 2.462 1.00 . A A . 26 VAL O 1 1
3 2631 1 1 27 LYS C C -6.077 3.683 0.650 1.00 . A A . 27 LYS C 1 1
3 2632 1 1 27 LYS CA C -4.850 3.098 -0.053 1.00 . A A . 27 LYS CA 1 1
3 2633 1 1 27 LYS CB C -4.820 3.364 -1.560 1.00 . A A . 27 LYS CB 1 1
3 2634 1 1 27 LYS CD C -3.696 2.407 -3.605 1.00 . A A . 27 LYS CD 1 1
3 2635 1 1 27 LYS CE C -3.960 3.575 -4.556 1.00 . A A . 27 LYS CE 1 1
3 2636 1 1 27 LYS CG C -3.495 2.903 -2.171 1.00 . A A . 27 LYS CG 1 1
3 2637 1 1 27 LYS H H -4.762 1.090 -0.599 1.00 . A A . 27 LYS H 1 1
3 2638 1 1 27 LYS HA H -3.957 3.556 0.373 1.00 . A A . 27 LYS HA 1 1
3 2639 1 1 27 LYS HB3 H -4.960 4.429 -1.747 1.00 . A A . 27 LYS HB3 1 1
3 2640 1 1 27 LYS HD3 H -4.533 1.710 -3.638 1.00 . A A . 27 LYS HD3 1 1
3 2641 1 1 27 LYS HE3 H -3.015 4.028 -4.857 1.00 . A A . 27 LYS HE3 1 1
3 2642 1 1 27 LYS HG3 H -3.068 2.105 -1.563 1.00 . A A . 27 LYS HG3 1 1
3 2643 1 1 27 LYS HZ1 H -5.654 3.399 -5.686 1.00 . A A . 27 LYS HZ1 1 1
3 2644 1 1 27 LYS HZ2 H -4.287 3.510 -6.573 1.00 . A A . 27 LYS HZ2 1 1
3 2645 1 1 27 LYS HZ3 H -4.653 2.115 -5.807 1.00 . A A . 27 LYS HZ3 1 1
3 2646 1 1 27 LYS N N -4.778 1.672 0.214 1.00 . A A . 27 LYS N 1 1
3 2647 1 1 27 LYS NZ N -4.699 3.113 -5.752 1.00 . A A . 27 LYS NZ 1 1
3 2648 1 1 27 LYS O O -5.982 4.710 1.320 1.00 . A A . 27 LYS O 1 1
3 2649 1 1 28 ALA C C -8.200 3.764 2.558 1.00 . A A . 28 ALA C 1 1
3 2650 1 1 28 ALA CA C -8.445 3.443 1.082 1.00 . A A . 28 ALA CA 1 1
3 2651 1 1 28 ALA CB C -9.515 2.366 0.888 1.00 . A A . 28 ALA CB 1 1
3 2652 1 1 28 ALA H H -7.269 2.169 -0.073 1.00 . A A . 28 ALA H 1 1
3 2653 1 1 28 ALA HA H -8.763 4.350 0.569 1.00 . A A . 28 ALA HA 1 1
3 2654 1 1 28 ALA HB1 H -9.804 1.964 1.860 1.00 . A A . 28 ALA HB1 1 1
3 2655 1 1 28 ALA HB2 H -10.387 2.805 0.403 1.00 . A A . 28 ALA HB2 1 1
3 2656 1 1 28 ALA HB3 H -9.117 1.565 0.267 1.00 . A A . 28 ALA HB3 1 1
3 2657 1 1 28 ALA N N -7.201 3.003 0.473 1.00 . A A . 28 ALA N 1 1
3 2658 1 1 28 ALA O O -8.815 4.675 3.108 1.00 . A A . 28 ALA O 1 1
3 2659 1 1 29 LYS C C -6.136 4.463 4.709 1.00 . A A . 29 LYS C 1 1
3 2660 1 1 29 LYS CA C -6.967 3.187 4.557 1.00 . A A . 29 LYS CA 1 1
3 2661 1 1 29 LYS CB C -6.286 1.939 5.121 1.00 . A A . 29 LYS CB 1 1
3 2662 1 1 29 LYS CD C -6.598 -0.473 5.789 1.00 . A A . 29 LYS CD 1 1
3 2663 1 1 29 LYS CE C -7.425 -1.171 6.871 1.00 . A A . 29 LYS CE 1 1
3 2664 1 1 29 LYS CG C -7.293 0.801 5.304 1.00 . A A . 29 LYS CG 1 1
3 2665 1 1 29 LYS H H -6.805 2.256 2.700 1.00 . A A . 29 LYS H 1 1
3 2666 1 1 29 LYS HA H -7.902 3.317 5.101 1.00 . A A . 29 LYS HA 1 1
3 2667 1 1 29 LYS HB3 H -5.820 2.174 6.078 1.00 . A A . 29 LYS HB3 1 1
3 2668 1 1 29 LYS HD3 H -5.611 -0.227 6.182 1.00 . A A . 29 LYS HD3 1 1
3 2669 1 1 29 LYS HE3 H -6.965 -2.125 7.130 1.00 . A A . 29 LYS HE3 1 1
3 2670 1 1 29 LYS HG3 H -7.802 0.605 4.360 1.00 . A A . 29 LYS HG3 1 1
3 2671 1 1 29 LYS HZ1 H -7.166 -0.815 8.867 1.00 . A A . 29 LYS HZ1 1 1
3 2672 1 1 29 LYS HZ2 H -6.991 0.516 7.940 1.00 . A A . 29 LYS HZ2 1 1
3 2673 1 1 29 LYS HZ3 H -8.482 -0.080 8.239 1.00 . A A . 29 LYS HZ3 1 1
3 2674 1 1 29 LYS N N -7.300 2.996 3.156 1.00 . A A . 29 LYS N 1 1
3 2675 1 1 29 LYS NZ N -7.524 -0.318 8.077 1.00 . A A . 29 LYS NZ 1 1
3 2676 1 1 29 LYS O O -6.260 5.173 5.706 1.00 . A A . 29 LYS O 1 1
3 2677 1 1 30 ILE C C -5.325 7.145 3.608 1.00 . A A . 30 ILE C 1 1
3 2678 1 1 30 ILE CA C -4.455 5.891 3.717 1.00 . A A . 30 ILE CA 1 1
3 2679 1 1 30 ILE CB C -3.385 5.787 2.628 1.00 . A A . 30 ILE CB 1 1
3 2680 1 1 30 ILE CD1 C -2.245 4.019 4.019 1.00 . A A . 30 ILE CD1 1 1
3 2681 1 1 30 ILE CG1 C -2.740 4.400 2.622 1.00 . A A . 30 ILE CG1 1 1
3 2682 1 1 30 ILE CG2 C -2.346 6.902 2.773 1.00 . A A . 30 ILE CG2 1 1
3 2683 1 1 30 ILE H H -5.211 4.130 2.901 1.00 . A A . 30 ILE H 1 1
3 2684 1 1 30 ILE HA H -3.937 5.912 4.676 1.00 . A A . 30 ILE HA 1 1
3 2685 1 1 30 ILE HB H -3.868 5.922 1.661 1.00 . A A . 30 ILE HB 1 1
3 2686 1 1 30 ILE HD11 H -1.551 4.780 4.378 1.00 . A A . 30 ILE HD11 1 1
3 2687 1 1 30 ILE HD12 H -3.094 3.951 4.699 1.00 . A A . 30 ILE HD12 1 1
3 2688 1 1 30 ILE HD13 H -1.736 3.056 3.973 1.00 . A A . 30 ILE HD13 1 1
3 2689 1 1 30 ILE HG13 H -1.907 4.386 1.920 1.00 . A A . 30 ILE HG13 1 1
3 2690 1 1 30 ILE HG21 H -1.812 7.024 1.830 1.00 . A A . 30 ILE HG21 1 1
3 2691 1 1 30 ILE HG22 H -2.847 7.834 3.031 1.00 . A A . 30 ILE HG22 1 1
3 2692 1 1 30 ILE HG23 H -1.638 6.639 3.560 1.00 . A A . 30 ILE HG23 1 1
3 2693 1 1 30 ILE N N -5.306 4.714 3.707 1.00 . A A . 30 ILE N 1 1
3 2694 1 1 30 ILE O O -4.925 8.222 4.048 1.00 . A A . 30 ILE O 1 1
3 2695 1 1 31 GLN C C -7.857 8.616 4.208 1.00 . A A . 31 GLN C 1 1
3 2696 1 1 31 GLN CA C -7.427 8.067 2.847 1.00 . A A . 31 GLN CA 1 1
3 2697 1 1 31 GLN CB C -8.640 7.637 2.019 1.00 . A A . 31 GLN CB 1 1
3 2698 1 1 31 GLN CD C -7.597 8.059 -0.237 1.00 . A A . 31 GLN CD 1 1
3 2699 1 1 31 GLN CG C -8.205 7.009 0.694 1.00 . A A . 31 GLN CG 1 1
3 2700 1 1 31 GLN H H -6.814 6.085 2.664 1.00 . A A . 31 GLN H 1 1
3 2701 1 1 31 GLN HA H -6.873 8.829 2.299 1.00 . A A . 31 GLN HA 1 1
3 2702 1 1 31 GLN HB3 H -9.276 8.501 1.826 1.00 . A A . 31 GLN HB3 1 1
3 2703 1 1 31 GLN HE21 H -5.876 6.992 -0.240 1.00 . A A . 31 GLN HE21 1 1
3 2704 1 1 31 GLN HE22 H -5.852 8.438 -1.192 1.00 . A A . 31 GLN HE22 1 1
3 2705 1 1 31 GLN HG3 H -9.064 6.543 0.211 1.00 . A A . 31 GLN HG3 1 1
3 2706 1 1 31 GLN N N -6.497 6.964 3.019 1.00 . A A . 31 GLN N 1 1
3 2707 1 1 31 GLN NE2 N -6.338 7.809 -0.586 1.00 . A A . 31 GLN NE2 1 1
3 2708 1 1 31 GLN O O -7.584 9.771 4.530 1.00 . A A . 31 GLN O 1 1
3 2709 1 1 31 GLN OE1 O -8.228 9.032 -0.615 1.00 . A A . 31 GLN OE1 1 1
3 2710 1 1 32 ASP C C -7.795 8.335 7.221 1.00 . A A . 32 ASP C 1 1
3 2711 1 1 32 ASP CA C -8.995 8.146 6.291 1.00 . A A . 32 ASP CA 1 1
3 2712 1 1 32 ASP CB C -9.894 7.065 6.891 1.00 . A A . 32 ASP CB 1 1
3 2713 1 1 32 ASP CG C -11.167 7.582 7.565 1.00 . A A . 32 ASP CG 1 1
3 2714 1 1 32 ASP H H -8.742 6.823 4.701 1.00 . A A . 32 ASP H 1 1
3 2715 1 1 32 ASP HA H -9.552 9.070 6.137 1.00 . A A . 32 ASP HA 1 1
3 2716 1 1 32 ASP HB3 H -9.318 6.499 7.623 1.00 . A A . 32 ASP HB3 1 1
3 2717 1 1 32 ASP N N -8.523 7.761 4.971 1.00 . A A . 32 ASP N 1 1
3 2718 1 1 32 ASP O O -7.689 9.350 7.906 1.00 . A A . 32 ASP O 1 1
3 2719 1 1 32 ASP OD1 O -11.246 8.814 7.757 1.00 . A A . 32 ASP OD1 1 1
3 2720 1 1 32 ASP OD2 O -12.031 6.734 7.872 1.00 . A A . 32 ASP OD2 1 1
3 2721 1 1 33 LYS C C -5.221 8.821 8.128 1.00 . A A . 33 LYS C 1 1
3 2722 1 1 33 LYS CA C -5.732 7.381 8.050 1.00 . A A . 33 LYS CA 1 1
3 2723 1 1 33 LYS CB C -4.687 6.384 7.547 1.00 . A A . 33 LYS CB 1 1
3 2724 1 1 33 LYS CD C -4.505 4.663 9.381 1.00 . A A . 33 LYS CD 1 1
3 2725 1 1 33 LYS CE C -5.645 4.613 10.400 1.00 . A A . 33 LYS CE 1 1
3 2726 1 1 33 LYS CG C -5.037 4.959 7.977 1.00 . A A . 33 LYS CG 1 1
3 2727 1 1 33 LYS H H -7.014 6.515 6.655 1.00 . A A . 33 LYS H 1 1
3 2728 1 1 33 LYS HA H -6.024 7.063 9.051 1.00 . A A . 33 LYS HA 1 1
3 2729 1 1 33 LYS HB3 H -3.705 6.655 7.934 1.00 . A A . 33 LYS HB3 1 1
3 2730 1 1 33 LYS HD3 H -3.787 5.430 9.670 1.00 . A A . 33 LYS HD3 1 1
3 2731 1 1 33 LYS HE3 H -6.392 3.886 10.084 1.00 . A A . 33 LYS HE3 1 1
3 2732 1 1 33 LYS HG3 H -4.616 4.247 7.267 1.00 . A A . 33 LYS HG3 1 1
3 2733 1 1 33 LYS HZ1 H -4.572 5.003 12.096 1.00 . A A . 33 LYS HZ1 1 1
3 2734 1 1 33 LYS HZ2 H -5.894 4.081 12.358 1.00 . A A . 33 LYS HZ2 1 1
3 2735 1 1 33 LYS HZ3 H -4.566 3.427 11.667 1.00 . A A . 33 LYS HZ3 1 1
3 2736 1 1 33 LYS N N -6.921 7.339 7.215 1.00 . A A . 33 LYS N 1 1
3 2737 1 1 33 LYS NZ N -5.128 4.252 11.739 1.00 . A A . 33 LYS NZ 1 1
3 2738 1 1 33 LYS O O -5.319 9.463 9.173 1.00 . A A . 33 LYS O 1 1
3 2739 1 1 34 GLU C C -5.297 11.643 6.743 1.00 . A A . 34 GLU C 1 1
3 2740 1 1 34 GLU CA C -4.159 10.639 6.938 1.00 . A A . 34 GLU CA 1 1
3 2741 1 1 34 GLU CB C -3.119 10.765 5.823 1.00 . A A . 34 GLU CB 1 1
3 2742 1 1 34 GLU CD C -1.392 12.581 6.100 1.00 . A A . 34 GLU CD 1 1
3 2743 1 1 34 GLU CG C -1.745 11.121 6.392 1.00 . A A . 34 GLU CG 1 1
3 2744 1 1 34 GLU H H -4.609 8.758 6.164 1.00 . A A . 34 GLU H 1 1
3 2745 1 1 34 GLU HA H -3.674 10.812 7.899 1.00 . A A . 34 GLU HA 1 1
3 2746 1 1 34 GLU HB3 H -3.433 11.531 5.113 1.00 . A A . 34 GLU HB3 1 1
3 2747 1 1 34 GLU HG3 H -0.987 10.467 5.960 1.00 . A A . 34 GLU HG3 1 1
3 2748 1 1 34 GLU N N -4.686 9.288 7.010 1.00 . A A . 34 GLU N 1 1
3 2749 1 1 34 GLU O O -5.385 12.635 7.464 1.00 . A A . 34 GLU O 1 1
3 2750 1 1 34 GLU OE1 O -1.995 13.453 6.761 1.00 . A A . 34 GLU OE1 1 1
3 2751 1 1 34 GLU OE2 O -0.526 12.791 5.223 1.00 . A A . 34 GLU OE2 1 1
3 2752 1 1 35 GLY C C -7.091 12.895 4.103 1.00 . A A . 35 GLY C 1 1
3 2753 1 1 35 GLY CA C -7.268 12.214 5.463 1.00 . A A . 35 GLY CA 1 1
3 2754 1 1 35 GLY H H -6.060 10.541 5.181 1.00 . A A . 35 GLY H 1 1
3 2755 1 1 35 GLY HA2 H -8.188 11.630 5.465 1.00 . A A . 35 GLY HA2 1 1
3 2756 1 1 35 GLY HA3 H -7.369 12.970 6.242 1.00 . A A . 35 GLY HA3 1 1
3 2757 1 1 35 GLY N N -6.139 11.350 5.763 1.00 . A A . 35 GLY N 1 1
3 2758 1 1 35 GLY O O -7.397 14.077 3.954 1.00 . A A . 35 GLY O 1 1
3 2759 1 1 36 ILE C C -7.155 11.778 0.805 1.00 . A A . 36 ILE C 1 1
3 2760 1 1 36 ILE CA C -6.378 12.633 1.807 1.00 . A A . 36 ILE CA 1 1
3 2761 1 1 36 ILE CB C -4.880 12.723 1.509 1.00 . A A . 36 ILE CB 1 1
3 2762 1 1 36 ILE CD1 C -2.878 13.397 2.885 1.00 . A A . 36 ILE CD1 1 1
3 2763 1 1 36 ILE CG1 C -4.226 13.844 2.318 1.00 . A A . 36 ILE CG1 1 1
3 2764 1 1 36 ILE CG2 C -4.630 12.880 0.007 1.00 . A A . 36 ILE CG2 1 1
3 2765 1 1 36 ILE H H -6.352 11.159 3.280 1.00 . A A . 36 ILE H 1 1
3 2766 1 1 36 ILE HA H -6.775 13.648 1.777 1.00 . A A . 36 ILE HA 1 1
3 2767 1 1 36 ILE HB H -4.413 11.788 1.817 1.00 . A A . 36 ILE HB 1 1
3 2768 1 1 36 ILE HD11 H -2.690 13.911 3.828 1.00 . A A . 36 ILE HD11 1 1
3 2769 1 1 36 ILE HD12 H -2.894 12.320 3.055 1.00 . A A . 36 ILE HD12 1 1
3 2770 1 1 36 ILE HD13 H -2.087 13.639 2.175 1.00 . A A . 36 ILE HD13 1 1
3 2771 1 1 36 ILE HG13 H -4.886 14.142 3.134 1.00 . A A . 36 ILE HG13 1 1
3 2772 1 1 36 ILE HG21 H -3.687 12.401 -0.255 1.00 . A A . 36 ILE HG21 1 1
3 2773 1 1 36 ILE HG22 H -5.442 12.411 -0.547 1.00 . A A . 36 ILE HG22 1 1
3 2774 1 1 36 ILE HG23 H -4.582 13.938 -0.244 1.00 . A A . 36 ILE HG23 1 1
3 2775 1 1 36 ILE N N -6.599 12.119 3.149 1.00 . A A . 36 ILE N 1 1
3 2776 1 1 36 ILE O O -7.294 10.569 0.990 1.00 . A A . 36 ILE O 1 1
3 2777 1 1 37 PRO C C -7.492 10.952 -2.202 1.00 . A A . 37 PRO C 1 1
3 2778 1 1 37 PRO CA C -8.413 11.770 -1.296 1.00 . A A . 37 PRO CA 1 1
3 2779 1 1 37 PRO CB C -9.150 12.873 -2.039 1.00 . A A . 37 PRO CB 1 1
3 2780 1 1 37 PRO CD C -7.510 13.886 -0.516 1.00 . A A . 37 PRO CD 1 1
3 2781 1 1 37 PRO CG C -8.422 14.163 -1.699 1.00 . A A . 37 PRO CG 1 1
3 2782 1 1 37 PRO HA H -9.045 11.115 -0.884 1.00 . A A . 37 PRO HA 1 1
3 2783 1 1 37 PRO HB3 H -10.194 12.921 -1.730 1.00 . A A . 37 PRO HB3 1 1
3 2784 1 1 37 PRO HD3 H -7.801 14.473 0.355 1.00 . A A . 37 PRO HD3 1 1
3 2785 1 1 37 PRO HG3 H -9.134 14.952 -1.456 1.00 . A A . 37 PRO HG3 1 1
3 2786 1 1 37 PRO N N -7.654 12.456 -0.264 1.00 . A A . 37 PRO N 1 1
3 2787 1 1 37 PRO O O -6.285 11.186 -2.241 1.00 . A A . 37 PRO O 1 1
3 2788 1 1 38 PRO C C -6.973 9.882 -5.104 1.00 . A A . 38 PRO C 1 1
3 2789 1 1 38 PRO CA C -7.361 9.128 -3.830 1.00 . A A . 38 PRO CA 1 1
3 2790 1 1 38 PRO CB C -8.272 7.941 -4.097 1.00 . A A . 38 PRO CB 1 1
3 2791 1 1 38 PRO CD C -9.539 9.677 -2.907 1.00 . A A . 38 PRO CD 1 1
3 2792 1 1 38 PRO CG C -9.670 8.393 -3.710 1.00 . A A . 38 PRO CG 1 1
3 2793 1 1 38 PRO HA H -6.500 8.847 -3.407 1.00 . A A . 38 PRO HA 1 1
3 2794 1 1 38 PRO HB3 H -7.965 7.074 -3.511 1.00 . A A . 38 PRO HB3 1 1
3 2795 1 1 38 PRO HD3 H -9.902 9.544 -1.888 1.00 . A A . 38 PRO HD3 1 1
3 2796 1 1 38 PRO HG3 H -10.171 7.624 -3.122 1.00 . A A . 38 PRO HG3 1 1
3 2797 1 1 38 PRO N N -8.112 9.983 -2.928 1.00 . A A . 38 PRO N 1 1
3 2798 1 1 38 PRO O O -6.357 9.312 -6.004 1.00 . A A . 38 PRO O 1 1
3 2799 1 1 39 ASP C C -5.602 12.475 -6.195 1.00 . A A . 39 ASP C 1 1
3 2800 1 1 39 ASP CA C -7.050 11.989 -6.288 1.00 . A A . 39 ASP CA 1 1
3 2801 1 1 39 ASP CB C -7.960 13.219 -6.326 1.00 . A A . 39 ASP CB 1 1
3 2802 1 1 39 ASP CG C -8.729 13.415 -7.633 1.00 . A A . 39 ASP CG 1 1
3 2803 1 1 39 ASP H H -7.851 11.607 -4.404 1.00 . A A . 39 ASP H 1 1
3 2804 1 1 39 ASP HA H -7.223 11.356 -7.158 1.00 . A A . 39 ASP HA 1 1
3 2805 1 1 39 ASP HB3 H -7.353 14.106 -6.141 1.00 . A A . 39 ASP HB3 1 1
3 2806 1 1 39 ASP N N -7.351 11.151 -5.139 1.00 . A A . 39 ASP N 1 1
3 2807 1 1 39 ASP O O -5.055 12.996 -7.165 1.00 . A A . 39 ASP O 1 1
3 2808 1 1 39 ASP OD1 O -8.732 12.460 -8.439 1.00 . A A . 39 ASP OD1 1 1
3 2809 1 1 39 ASP OD2 O -9.297 14.517 -7.798 1.00 . A A . 39 ASP OD2 1 1
3 2810 1 1 40 GLN C C -2.909 11.641 -3.964 1.00 . A A . 40 GLN C 1 1
3 2811 1 1 40 GLN CA C -3.649 12.698 -4.787 1.00 . A A . 40 GLN CA 1 1
3 2812 1 1 40 GLN CB C -3.594 14.064 -4.100 1.00 . A A . 40 GLN CB 1 1
3 2813 1 1 40 GLN CD C -5.123 16.069 -4.161 1.00 . A A . 40 GLN CD 1 1
3 2814 1 1 40 GLN CG C -4.220 15.146 -4.982 1.00 . A A . 40 GLN CG 1 1
3 2815 1 1 40 GLN H H -5.474 11.861 -4.235 1.00 . A A . 40 GLN H 1 1
3 2816 1 1 40 GLN HA H -3.199 12.778 -5.776 1.00 . A A . 40 GLN HA 1 1
3 2817 1 1 40 GLN HB3 H -2.560 14.323 -3.879 1.00 . A A . 40 GLN HB3 1 1
3 2818 1 1 40 GLN HE21 H -6.003 14.426 -3.371 1.00 . A A . 40 GLN HE21 1 1
3 2819 1 1 40 GLN HE22 H -6.621 15.942 -2.806 1.00 . A A . 40 GLN HE22 1 1
3 2820 1 1 40 GLN HG3 H -4.798 14.681 -5.780 1.00 . A A . 40 GLN HG3 1 1
3 2821 1 1 40 GLN N N -5.023 12.286 -5.019 1.00 . A A . 40 GLN N 1 1
3 2822 1 1 40 GLN NE2 N -5.987 15.426 -3.382 1.00 . A A . 40 GLN NE2 1 1
3 2823 1 1 40 GLN O O -1.947 11.955 -3.264 1.00 . A A . 40 GLN O 1 1
3 2824 1 1 40 GLN OE1 O -5.040 17.284 -4.231 1.00 . A A . 40 GLN OE1 1 1
3 2825 1 1 41 GLN C C -2.337 8.211 -4.322 1.00 . A A . 41 GLN C 1 1
3 2826 1 1 41 GLN CA C -2.783 9.305 -3.349 1.00 . A A . 41 GLN CA 1 1
3 2827 1 1 41 GLN CB C -3.747 8.745 -2.301 1.00 . A A . 41 GLN CB 1 1
3 2828 1 1 41 GLN CD C -3.641 9.056 0.199 1.00 . A A . 41 GLN CD 1 1
3 2829 1 1 41 GLN CG C -3.930 9.730 -1.144 1.00 . A A . 41 GLN CG 1 1
3 2830 1 1 41 GLN H H -4.170 10.163 -4.646 1.00 . A A . 41 GLN H 1 1
3 2831 1 1 41 GLN HA H -1.914 9.729 -2.846 1.00 . A A . 41 GLN HA 1 1
3 2832 1 1 41 GLN HB3 H -3.366 7.798 -1.920 1.00 . A A . 41 GLN HB3 1 1
3 2833 1 1 41 GLN HE21 H -5.564 9.399 0.730 1.00 . A A . 41 GLN HE21 1 1
3 2834 1 1 41 GLN HE22 H -4.600 8.591 1.921 1.00 . A A . 41 GLN HE22 1 1
3 2835 1 1 41 GLN HG3 H -4.948 10.118 -1.149 1.00 . A A . 41 GLN HG3 1 1
3 2836 1 1 41 GLN N N -3.387 10.410 -4.075 1.00 . A A . 41 GLN N 1 1
3 2837 1 1 41 GLN NE2 N -4.689 9.012 1.018 1.00 . A A . 41 GLN NE2 1 1
3 2838 1 1 41 GLN O O -3.004 7.959 -5.325 1.00 . A A . 41 GLN O 1 1
3 2839 1 1 41 GLN OE1 O -2.541 8.607 0.475 1.00 . A A . 41 GLN OE1 1 1
3 2840 1 1 42 ARG C C 0.305 5.674 -4.021 1.00 . A A . 42 ARG C 1 1
3 2841 1 1 42 ARG CA C -0.670 6.534 -4.826 1.00 . A A . 42 ARG CA 1 1
3 2842 1 1 42 ARG CB C 0.054 7.107 -6.045 1.00 . A A . 42 ARG CB 1 1
3 2843 1 1 42 ARG CD C 0.944 6.416 -8.301 1.00 . A A . 42 ARG CD 1 1
3 2844 1 1 42 ARG CG C 0.748 6.000 -6.842 1.00 . A A . 42 ARG CG 1 1
3 2845 1 1 42 ARG CZ C 2.537 7.860 -9.562 1.00 . A A . 42 ARG CZ 1 1
3 2846 1 1 42 ARG H H -0.677 7.806 -3.176 1.00 . A A . 42 ARG H 1 1
3 2847 1 1 42 ARG HA H -1.538 5.954 -5.139 1.00 . A A . 42 ARG HA 1 1
3 2848 1 1 42 ARG HB3 H 0.789 7.844 -5.723 1.00 . A A . 42 ARG HB3 1 1
3 2849 1 1 42 ARG HD3 H 0.077 6.978 -8.648 1.00 . A A . 42 ARG HD3 1 1
3 2850 1 1 42 ARG HE H 2.752 7.342 -7.629 1.00 . A A . 42 ARG HE 1 1
3 2851 1 1 42 ARG HG3 H 0.154 5.088 -6.797 1.00 . A A . 42 ARG HG3 1 1
3 2852 1 1 42 ARG HH11 H 0.943 7.208 -10.644 1.00 . A A . 42 ARG HH11 1 1
3 2853 1 1 42 ARG HH12 H 2.059 8.213 -11.507 1.00 . A A . 42 ARG HH12 1 1
3 2854 1 1 42 ARG HH21 H 4.225 8.668 -8.766 1.00 . A A . 42 ARG HH21 1 1
3 2855 1 1 42 ARG HH22 H 3.939 9.049 -10.431 1.00 . A A . 42 ARG HH22 1 1
3 2856 1 1 42 ARG N N -1.213 7.593 -3.994 1.00 . A A . 42 ARG N 1 1
3 2857 1 1 42 ARG NE N 2.167 7.241 -8.433 1.00 . A A . 42 ARG NE 1 1
3 2858 1 1 42 ARG NH1 N 1.783 7.751 -10.664 1.00 . A A . 42 ARG NH1 1 1
3 2859 1 1 42 ARG NH2 N 3.662 8.587 -9.589 1.00 . A A . 42 ARG NH2 1 1
3 2860 1 1 42 ARG O O 1.437 6.083 -3.767 1.00 . A A . 42 ARG O 1 1
3 2861 1 1 43 LEU C C 1.605 2.838 -3.808 1.00 . A A . 43 LEU C 1 1
3 2862 1 1 43 LEU CA C 0.647 3.574 -2.868 1.00 . A A . 43 LEU CA 1 1
3 2863 1 1 43 LEU CB C -0.237 2.642 -2.038 1.00 . A A . 43 LEU CB 1 1
3 2864 1 1 43 LEU CD1 C -1.298 2.025 0.165 1.00 . A A . 43 LEU CD1 1 1
3 2865 1 1 43 LEU CD2 C 0.703 3.584 0.105 1.00 . A A . 43 LEU CD2 1 1
3 2866 1 1 43 LEU CG C -0.561 3.113 -0.619 1.00 . A A . 43 LEU CG 1 1
3 2867 1 1 43 LEU H H -1.090 4.170 -3.850 1.00 . A A . 43 LEU H 1 1
3 2868 1 1 43 LEU HA H 1.237 4.167 -2.169 1.00 . A A . 43 LEU HA 1 1
3 2869 1 1 43 LEU HB3 H 0.254 1.670 -1.973 1.00 . A A . 43 LEU HB3 1 1
3 2870 1 1 43 LEU HD11 H -0.779 1.838 1.105 1.00 . A A . 43 LEU HD11 1 1
3 2871 1 1 43 LEU HD12 H -2.317 2.354 0.372 1.00 . A A . 43 LEU HD12 1 1
3 2872 1 1 43 LEU HD13 H -1.326 1.109 -0.424 1.00 . A A . 43 LEU HD13 1 1
3 2873 1 1 43 LEU HD21 H 0.699 3.204 1.126 1.00 . A A . 43 LEU HD21 1 1
3 2874 1 1 43 LEU HD22 H 1.582 3.210 -0.419 1.00 . A A . 43 LEU HD22 1 1
3 2875 1 1 43 LEU HD23 H 0.726 4.673 0.122 1.00 . A A . 43 LEU HD23 1 1
3 2876 1 1 43 LEU HG H -1.231 3.970 -0.688 1.00 . A A . 43 LEU HG 1 1
3 2877 1 1 43 LEU N N -0.168 4.496 -3.639 1.00 . A A . 43 LEU N 1 1
3 2878 1 1 43 LEU O O 1.202 2.382 -4.877 1.00 . A A . 43 LEU O 1 1
3 2879 1 1 44 ILE C C 4.770 1.252 -3.238 1.00 . A A . 44 ILE C 1 1
3 2880 1 1 44 ILE CA C 3.872 2.074 -4.165 1.00 . A A . 44 ILE CA 1 1
3 2881 1 1 44 ILE CB C 4.636 3.082 -5.025 1.00 . A A . 44 ILE CB 1 1
3 2882 1 1 44 ILE CD1 C 4.915 3.789 -7.430 1.00 . A A . 44 ILE CD1 1 1
3 2883 1 1 44 ILE CG1 C 3.930 3.310 -6.362 1.00 . A A . 44 ILE CG1 1 1
3 2884 1 1 44 ILE CG2 C 6.092 2.652 -5.212 1.00 . A A . 44 ILE CG2 1 1
3 2885 1 1 44 ILE H H 3.173 3.121 -2.505 1.00 . A A . 44 ILE H 1 1
3 2886 1 1 44 ILE HA H 3.361 1.392 -4.845 1.00 . A A . 44 ILE HA 1 1
3 2887 1 1 44 ILE HB H 4.648 4.039 -4.501 1.00 . A A . 44 ILE HB 1 1
3 2888 1 1 44 ILE HD11 H 4.382 3.961 -8.365 1.00 . A A . 44 ILE HD11 1 1
3 2889 1 1 44 ILE HD12 H 5.382 4.718 -7.102 1.00 . A A . 44 ILE HD12 1 1
3 2890 1 1 44 ILE HD13 H 5.683 3.030 -7.582 1.00 . A A . 44 ILE HD13 1 1
3 2891 1 1 44 ILE HG13 H 3.135 4.045 -6.238 1.00 . A A . 44 ILE HG13 1 1
3 2892 1 1 44 ILE HG21 H 6.125 1.713 -5.765 1.00 . A A . 44 ILE HG21 1 1
3 2893 1 1 44 ILE HG22 H 6.630 3.420 -5.768 1.00 . A A . 44 ILE HG22 1 1
3 2894 1 1 44 ILE HG23 H 6.558 2.515 -4.236 1.00 . A A . 44 ILE HG23 1 1
3 2895 1 1 44 ILE N N 2.854 2.746 -3.376 1.00 . A A . 44 ILE N 1 1
3 2896 1 1 44 ILE O O 5.120 1.701 -2.148 1.00 . A A . 44 ILE O 1 1
3 2897 1 1 45 PHE C C 7.259 -1.144 -3.686 1.00 . A A . 45 PHE C 1 1
3 2898 1 1 45 PHE CA C 5.965 -0.829 -2.931 1.00 . A A . 45 PHE CA 1 1
3 2899 1 1 45 PHE CB C 5.181 -2.125 -2.722 1.00 . A A . 45 PHE CB 1 1
3 2900 1 1 45 PHE CD1 C 6.138 -2.550 -0.447 1.00 . A A . 45 PHE CD1 1 1
3 2901 1 1 45 PHE CD2 C 5.957 -4.371 -1.930 1.00 . A A . 45 PHE CD2 1 1
3 2902 1 1 45 PHE CE1 C 6.695 -3.409 0.538 1.00 . A A . 45 PHE CE1 1 1
3 2903 1 1 45 PHE CE2 C 6.514 -5.229 -0.945 1.00 . A A . 45 PHE CE2 1 1
3 2904 1 1 45 PHE CG C 5.781 -3.050 -1.660 1.00 . A A . 45 PHE CG 1 1
3 2905 1 1 45 PHE CZ C 6.871 -4.729 0.268 1.00 . A A . 45 PHE CZ 1 1
3 2906 1 1 45 PHE H H 4.826 -0.297 -4.593 1.00 . A A . 45 PHE H 1 1
3 2907 1 1 45 PHE HA H 6.205 -0.316 -2.000 1.00 . A A . 45 PHE HA 1 1
3 2908 1 1 45 PHE HB3 H 5.128 -2.663 -3.669 1.00 . A A . 45 PHE HB3 1 1
3 2909 1 1 45 PHE HD1 H 5.997 -1.491 -0.231 1.00 . A A . 45 PHE HD1 1 1
3 2910 1 1 45 PHE HD2 H 5.671 -4.772 -2.902 1.00 . A A . 45 PHE HD2 1 1
3 2911 1 1 45 PHE HE1 H 6.981 -3.008 1.511 1.00 . A A . 45 PHE HE1 1 1
3 2912 1 1 45 PHE HE2 H 6.654 -6.288 -1.161 1.00 . A A . 45 PHE HE2 1 1
3 2913 1 1 45 PHE HZ H 7.298 -5.388 1.025 1.00 . A A . 45 PHE HZ 1 1
3 2914 1 1 45 PHE N N 5.115 0.061 -3.705 1.00 . A A . 45 PHE N 1 1
3 2915 1 1 45 PHE O O 7.241 -1.340 -4.900 1.00 . A A . 45 PHE O 1 1
3 2916 1 1 46 ALA C C 9.790 -0.714 -4.839 1.00 . A A . 46 ALA C 1 1
3 2917 1 1 46 ALA CA C 9.649 -1.471 -3.516 1.00 . A A . 46 ALA CA 1 1
3 2918 1 1 46 ALA CB C 9.807 -2.982 -3.691 1.00 . A A . 46 ALA CB 1 1
3 2919 1 1 46 ALA H H 8.355 -1.021 -1.948 1.00 . A A . 46 ALA H 1 1
3 2920 1 1 46 ALA HA H 10.410 -1.116 -2.821 1.00 . A A . 46 ALA HA 1 1
3 2921 1 1 46 ALA HB1 H 9.313 -3.496 -2.866 1.00 . A A . 46 ALA HB1 1 1
3 2922 1 1 46 ALA HB2 H 9.354 -3.289 -4.634 1.00 . A A . 46 ALA HB2 1 1
3 2923 1 1 46 ALA HB3 H 10.866 -3.239 -3.697 1.00 . A A . 46 ALA HB3 1 1
3 2924 1 1 46 ALA N N 8.349 -1.182 -2.935 1.00 . A A . 46 ALA N 1 1
3 2925 1 1 46 ALA O O 10.177 -1.294 -5.852 1.00 . A A . 46 ALA O 1 1
3 2926 1 1 47 GLY C C 8.943 0.716 -7.183 1.00 . A A . 47 GLY C 1 1
3 2927 1 1 47 GLY CA C 9.555 1.413 -5.967 1.00 . A A . 47 GLY CA 1 1
3 2928 1 1 47 GLY H H 9.155 1.035 -3.958 1.00 . A A . 47 GLY H 1 1
3 2929 1 1 47 GLY HA2 H 9.037 2.355 -5.785 1.00 . A A . 47 GLY HA2 1 1
3 2930 1 1 47 GLY HA3 H 10.598 1.656 -6.169 1.00 . A A . 47 GLY HA3 1 1
3 2931 1 1 47 GLY N N 9.469 0.571 -4.786 1.00 . A A . 47 GLY N 1 1
3 2932 1 1 47 GLY O O 9.516 0.741 -8.272 1.00 . A A . 47 GLY O 1 1
3 2933 1 1 48 LYS C C 5.627 -0.146 -8.052 1.00 . A A . 48 LYS C 1 1
3 2934 1 1 48 LYS CA C 7.090 -0.592 -8.023 1.00 . A A . 48 LYS CA 1 1
3 2935 1 1 48 LYS CB C 7.267 -2.105 -7.872 1.00 . A A . 48 LYS CB 1 1
3 2936 1 1 48 LYS CD C 7.986 -4.145 -9.170 1.00 . A A . 48 LYS CD 1 1
3 2937 1 1 48 LYS CE C 9.085 -4.988 -8.521 1.00 . A A . 48 LYS CE 1 1
3 2938 1 1 48 LYS CG C 8.227 -2.653 -8.930 1.00 . A A . 48 LYS CG 1 1
3 2939 1 1 48 LYS H H 7.326 0.095 -6.070 1.00 . A A . 48 LYS H 1 1
3 2940 1 1 48 LYS HA H 7.557 -0.306 -8.964 1.00 . A A . 48 LYS HA 1 1
3 2941 1 1 48 LYS HB3 H 6.300 -2.599 -7.962 1.00 . A A . 48 LYS HB3 1 1
3 2942 1 1 48 LYS HD3 H 7.954 -4.344 -10.240 1.00 . A A . 48 LYS HD3 1 1
3 2943 1 1 48 LYS HE3 H 8.680 -5.954 -8.220 1.00 . A A . 48 LYS HE3 1 1
3 2944 1 1 48 LYS HG3 H 9.257 -2.493 -8.611 1.00 . A A . 48 LYS HG3 1 1
3 2945 1 1 48 LYS HZ1 H 10.625 -6.082 -9.300 1.00 . A A . 48 LYS HZ1 1 1
3 2946 1 1 48 LYS HZ2 H 9.870 -5.142 -10.402 1.00 . A A . 48 LYS HZ2 1 1
3 2947 1 1 48 LYS HZ3 H 10.893 -4.472 -9.320 1.00 . A A . 48 LYS HZ3 1 1
3 2948 1 1 48 LYS N N 7.786 0.110 -6.959 1.00 . A A . 48 LYS N 1 1
3 2949 1 1 48 LYS NZ N 10.210 -5.187 -9.462 1.00 . A A . 48 LYS NZ 1 1
3 2950 1 1 48 LYS O O 4.967 -0.103 -7.015 1.00 . A A . 48 LYS O 1 1
3 2951 1 1 49 GLN C C 2.819 -0.473 -8.976 1.00 . A A . 49 GLN C 1 1
3 2952 1 1 49 GLN CA C 3.791 0.619 -9.428 1.00 . A A . 49 GLN CA 1 1
3 2953 1 1 49 GLN CB C 3.528 1.021 -10.880 1.00 . A A . 49 GLN CB 1 1
3 2954 1 1 49 GLN CD C 1.768 2.813 -11.110 1.00 . A A . 49 GLN CD 1 1
3 2955 1 1 49 GLN CG C 3.267 2.524 -10.995 1.00 . A A . 49 GLN CG 1 1
3 2956 1 1 49 GLN H H 5.707 0.138 -10.089 1.00 . A A . 49 GLN H 1 1
3 2957 1 1 49 GLN HA H 3.685 1.496 -8.790 1.00 . A A . 49 GLN HA 1 1
3 2958 1 1 49 GLN HB3 H 2.670 0.468 -11.265 1.00 . A A . 49 GLN HB3 1 1
3 2959 1 1 49 GLN HE21 H 1.683 2.926 -9.090 1.00 . A A . 49 GLN HE21 1 1
3 2960 1 1 49 GLN HE22 H 0.180 3.182 -9.911 1.00 . A A . 49 GLN HE22 1 1
3 2961 1 1 49 GLN HG3 H 3.786 2.922 -11.867 1.00 . A A . 49 GLN HG3 1 1
3 2962 1 1 49 GLN N N 5.163 0.177 -9.250 1.00 . A A . 49 GLN N 1 1
3 2963 1 1 49 GLN NE2 N 1.160 2.988 -9.941 1.00 . A A . 49 GLN NE2 1 1
3 2964 1 1 49 GLN O O 2.835 -1.583 -9.507 1.00 . A A . 49 GLN O 1 1
3 2965 1 1 49 GLN OE1 O 1.203 2.872 -12.190 1.00 . A A . 49 GLN OE1 1 1
3 2966 1 1 50 LEU C C -0.290 -0.918 -8.256 1.00 . A A . 50 LEU C 1 1
3 2967 1 1 50 LEU CA C 1.017 -1.056 -7.472 1.00 . A A . 50 LEU CA 1 1
3 2968 1 1 50 LEU CB C 0.853 -0.863 -5.963 1.00 . A A . 50 LEU CB 1 1
3 2969 1 1 50 LEU CD1 C 2.977 -2.213 -5.806 1.00 . A A . 50 LEU CD1 1 1
3 2970 1 1 50 LEU CD2 C 2.025 -1.085 -3.741 1.00 . A A . 50 LEU CD2 1 1
3 2971 1 1 50 LEU CG C 1.709 -1.767 -5.074 1.00 . A A . 50 LEU CG 1 1
3 2972 1 1 50 LEU H H 1.987 0.785 -7.575 1.00 . A A . 50 LEU H 1 1
3 2973 1 1 50 LEU HA H 1.409 -2.060 -7.628 1.00 . A A . 50 LEU HA 1 1
3 2974 1 1 50 LEU HB3 H -0.195 -1.024 -5.708 1.00 . A A . 50 LEU HB3 1 1
3 2975 1 1 50 LEU HD11 H 2.814 -3.194 -6.249 1.00 . A A . 50 LEU HD11 1 1
3 2976 1 1 50 LEU HD12 H 3.215 -1.494 -6.589 1.00 . A A . 50 LEU HD12 1 1
3 2977 1 1 50 LEU HD13 H 3.804 -2.266 -5.098 1.00 . A A . 50 LEU HD13 1 1
3 2978 1 1 50 LEU HD21 H 2.238 -1.843 -2.988 1.00 . A A . 50 LEU HD21 1 1
3 2979 1 1 50 LEU HD22 H 2.893 -0.437 -3.862 1.00 . A A . 50 LEU HD22 1 1
3 2980 1 1 50 LEU HD23 H 1.168 -0.490 -3.426 1.00 . A A . 50 LEU HD23 1 1
3 2981 1 1 50 LEU HG H 1.135 -2.666 -4.848 1.00 . A A . 50 LEU HG 1 1
3 2982 1 1 50 LEU N N 1.994 -0.119 -8.001 1.00 . A A . 50 LEU N 1 1
3 2983 1 1 50 LEU O O -0.538 0.111 -8.882 1.00 . A A . 50 LEU O 1 1
3 2984 1 1 51 GLU C C -3.490 -2.398 -7.937 1.00 . A A . 51 GLU C 1 1
3 2985 1 1 51 GLU CA C -2.368 -1.980 -8.891 1.00 . A A . 51 GLU CA 1 1
3 2986 1 1 51 GLU CB C -2.319 -2.899 -10.114 1.00 . A A . 51 GLU CB 1 1
3 2987 1 1 51 GLU CD C -0.875 -3.494 -12.094 1.00 . A A . 51 GLU CD 1 1
3 2988 1 1 51 GLU CG C -1.324 -2.375 -11.152 1.00 . A A . 51 GLU CG 1 1
3 2989 1 1 51 GLU H H -0.885 -2.804 -7.683 1.00 . A A . 51 GLU H 1 1
3 2990 1 1 51 GLU HA H -2.526 -0.954 -9.221 1.00 . A A . 51 GLU HA 1 1
3 2991 1 1 51 GLU HB3 H -3.311 -2.971 -10.558 1.00 . A A . 51 GLU HB3 1 1
3 2992 1 1 51 GLU HG3 H -0.457 -1.949 -10.649 1.00 . A A . 51 GLU HG3 1 1
3 2993 1 1 51 GLU N N -1.093 -1.971 -8.195 1.00 . A A . 51 GLU N 1 1
3 2994 1 1 51 GLU O O -3.267 -3.184 -7.018 1.00 . A A . 51 GLU O 1 1
3 2995 1 1 51 GLU OE1 O -1.772 -4.141 -12.675 1.00 . A A . 51 GLU OE1 1 1
3 2996 1 1 51 GLU OE2 O 0.356 -3.676 -12.212 1.00 . A A . 51 GLU OE2 1 1
3 2997 1 1 52 ASP C C -6.349 -3.552 -7.722 1.00 . A A . 52 ASP C 1 1
3 2998 1 1 52 ASP CA C -5.828 -2.158 -7.366 1.00 . A A . 52 ASP CA 1 1
3 2999 1 1 52 ASP CB C -6.957 -1.155 -7.607 1.00 . A A . 52 ASP CB 1 1
3 3000 1 1 52 ASP CG C -7.293 -0.901 -9.078 1.00 . A A . 52 ASP CG 1 1
3 3001 1 1 52 ASP H H -4.843 -1.214 -8.941 1.00 . A A . 52 ASP H 1 1
3 3002 1 1 52 ASP HA H -5.471 -2.097 -6.338 1.00 . A A . 52 ASP HA 1 1
3 3003 1 1 52 ASP HB3 H -6.686 -0.206 -7.143 1.00 . A A . 52 ASP HB3 1 1
3 3004 1 1 52 ASP N N -4.671 -1.852 -8.190 1.00 . A A . 52 ASP N 1 1
3 3005 1 1 52 ASP O O -7.291 -4.044 -7.102 1.00 . A A . 52 ASP O 1 1
3 3006 1 1 52 ASP OD1 O -7.626 -1.892 -9.763 1.00 . A A . 52 ASP OD1 1 1
3 3007 1 1 52 ASP OD2 O -7.209 0.278 -9.485 1.00 . A A . 52 ASP OD2 1 1
3 3008 1 1 53 GLY C C -5.149 -6.538 -8.620 1.00 . A A . 53 GLY C 1 1
3 3009 1 1 53 GLY CA C -6.102 -5.475 -9.167 1.00 . A A . 53 GLY CA 1 1
3 3010 1 1 53 GLY H H -4.949 -3.741 -9.219 1.00 . A A . 53 GLY H 1 1
3 3011 1 1 53 GLY HA2 H -7.119 -5.690 -8.839 1.00 . A A . 53 GLY HA2 1 1
3 3012 1 1 53 GLY HA3 H -6.105 -5.510 -10.256 1.00 . A A . 53 GLY HA3 1 1
3 3013 1 1 53 GLY N N -5.714 -4.148 -8.721 1.00 . A A . 53 GLY N 1 1
3 3014 1 1 53 GLY O O -5.489 -7.719 -8.575 1.00 . A A . 53 GLY O 1 1
3 3015 1 1 54 ARG C C -3.263 -7.282 -6.205 1.00 . A A . 54 ARG C 1 1
3 3016 1 1 54 ARG CA C -2.966 -6.979 -7.675 1.00 . A A . 54 ARG CA 1 1
3 3017 1 1 54 ARG CB C -1.566 -6.372 -7.791 1.00 . A A . 54 ARG CB 1 1
3 3018 1 1 54 ARG CD C 0.322 -8.017 -8.084 1.00 . A A . 54 ARG CD 1 1
3 3019 1 1 54 ARG CG C -0.714 -7.147 -8.797 1.00 . A A . 54 ARG CG 1 1
3 3020 1 1 54 ARG CZ C 2.255 -9.370 -8.885 1.00 . A A . 54 ARG CZ 1 1
3 3021 1 1 54 ARG H H -3.703 -5.119 -8.257 1.00 . A A . 54 ARG H 1 1
3 3022 1 1 54 ARG HA H -3.038 -7.880 -8.284 1.00 . A A . 54 ARG HA 1 1
3 3023 1 1 54 ARG HB3 H -1.081 -6.380 -6.815 1.00 . A A . 54 ARG HB3 1 1
3 3024 1 1 54 ARG HD3 H -0.166 -8.632 -7.327 1.00 . A A . 54 ARG HD3 1 1
3 3025 1 1 54 ARG HE H 0.541 -9.111 -9.909 1.00 . A A . 54 ARG HE 1 1
3 3026 1 1 54 ARG HG3 H -0.209 -6.449 -9.465 1.00 . A A . 54 ARG HG3 1 1
3 3027 1 1 54 ARG HH11 H 2.522 -8.508 -7.063 1.00 . A A . 54 ARG HH11 1 1
3 3028 1 1 54 ARG HH12 H 3.856 -9.452 -7.635 1.00 . A A . 54 ARG HH12 1 1
3 3029 1 1 54 ARG HH21 H 2.302 -10.356 -10.664 1.00 . A A . 54 ARG HH21 1 1
3 3030 1 1 54 ARG HH22 H 3.731 -10.510 -9.697 1.00 . A A . 54 ARG HH22 1 1
3 3031 1 1 54 ARG N N -3.972 -6.081 -8.217 1.00 . A A . 54 ARG N 1 1
3 3032 1 1 54 ARG NE N 1.021 -8.880 -9.062 1.00 . A A . 54 ARG NE 1 1
3 3033 1 1 54 ARG NH1 N 2.935 -9.086 -7.767 1.00 . A A . 54 ARG NH1 1 1
3 3034 1 1 54 ARG NH2 N 2.810 -10.144 -9.828 1.00 . A A . 54 ARG NH2 1 1
3 3035 1 1 54 ARG O O -4.361 -7.011 -5.721 1.00 . A A . 54 ARG O 1 1
3 3036 1 1 55 THR C C -1.058 -8.065 -3.415 1.00 . A A . 55 THR C 1 1
3 3037 1 1 55 THR CA C -2.405 -8.185 -4.131 1.00 . A A . 55 THR CA 1 1
3 3038 1 1 55 THR CB C -3.017 -9.585 -4.045 1.00 . A A . 55 THR CB 1 1
3 3039 1 1 55 THR CG2 C -4.545 -9.554 -3.977 1.00 . A A . 55 THR CG2 1 1
3 3040 1 1 55 THR H H -1.376 -8.060 -5.937 1.00 . A A . 55 THR H 1 1
3 3041 1 1 55 THR HA H -3.079 -7.465 -3.667 1.00 . A A . 55 THR HA 1 1
3 3042 1 1 55 THR HB H -2.601 -10.141 -3.205 1.00 . A A . 55 THR HB 1 1
3 3043 1 1 55 THR HG1 H -3.112 -11.090 -5.360 1.00 . A A . 55 THR HG1 1 1
3 3044 1 1 55 THR HG21 H -4.891 -10.290 -3.251 1.00 . A A . 55 THR HG21 1 1
3 3045 1 1 55 THR HG22 H -4.875 -8.560 -3.674 1.00 . A A . 55 THR HG22 1 1
3 3046 1 1 55 THR HG23 H -4.957 -9.789 -4.958 1.00 . A A . 55 THR HG23 1 1
3 3047 1 1 55 THR N N -2.265 -7.842 -5.536 1.00 . A A . 55 THR N 1 1
3 3048 1 1 55 THR O O -0.014 -7.987 -4.061 1.00 . A A . 55 THR O 1 1
3 3049 1 1 55 THR OG1 O -2.738 -10.164 -5.318 1.00 . A A . 55 THR OG1 1 1
3 3050 1 1 56 LEU C C 0.876 -9.245 -1.389 1.00 . A A . 56 LEU C 1 1
3 3051 1 1 56 LEU CA C 0.075 -7.945 -1.282 1.00 . A A . 56 LEU CA 1 1
3 3052 1 1 56 LEU CB C -0.281 -7.558 0.155 1.00 . A A . 56 LEU CB 1 1
3 3053 1 1 56 LEU CD1 C -1.625 -6.152 1.760 1.00 . A A . 56 LEU CD1 1 1
3 3054 1 1 56 LEU CD2 C -1.507 -5.525 -0.696 1.00 . A A . 56 LEU CD2 1 1
3 3055 1 1 56 LEU CG C -1.513 -6.666 0.323 1.00 . A A . 56 LEU CG 1 1
3 3056 1 1 56 LEU H H -1.981 -8.118 -1.576 1.00 . A A . 56 LEU H 1 1
3 3057 1 1 56 LEU HA H 0.674 -7.134 -1.695 1.00 . A A . 56 LEU HA 1 1
3 3058 1 1 56 LEU HB3 H 0.575 -7.049 0.596 1.00 . A A . 56 LEU HB3 1 1
3 3059 1 1 56 LEU HD11 H -1.377 -6.955 2.454 1.00 . A A . 56 LEU HD11 1 1
3 3060 1 1 56 LEU HD12 H -0.933 -5.322 1.903 1.00 . A A . 56 LEU HD12 1 1
3 3061 1 1 56 LEU HD13 H -2.644 -5.812 1.947 1.00 . A A . 56 LEU HD13 1 1
3 3062 1 1 56 LEU HD21 H -1.738 -4.586 -0.191 1.00 . A A . 56 LEU HD21 1 1
3 3063 1 1 56 LEU HD22 H -0.521 -5.455 -1.157 1.00 . A A . 56 LEU HD22 1 1
3 3064 1 1 56 LEU HD23 H -2.256 -5.719 -1.463 1.00 . A A . 56 LEU HD23 1 1
3 3065 1 1 56 LEU HG H -2.401 -7.268 0.127 1.00 . A A . 56 LEU HG 1 1
3 3066 1 1 56 LEU N N -1.127 -8.054 -2.092 1.00 . A A . 56 LEU N 1 1
3 3067 1 1 56 LEU O O 2.075 -9.217 -1.663 1.00 . A A . 56 LEU O 1 1
3 3068 1 1 57 SER C C 1.358 -11.903 -2.643 1.00 . A A . 57 SER C 1 1
3 3069 1 1 57 SER CA C 0.813 -11.657 -1.234 1.00 . A A . 57 SER CA 1 1
3 3070 1 1 57 SER CB C -0.168 -12.765 -0.843 1.00 . A A . 57 SER CB 1 1
3 3071 1 1 57 SER H H -0.794 -10.363 -0.944 1.00 . A A . 57 SER H 1 1
3 3072 1 1 57 SER HA H 1.627 -11.622 -0.510 1.00 . A A . 57 SER HA 1 1
3 3073 1 1 57 SER HB3 H -1.030 -12.735 -1.508 1.00 . A A . 57 SER HB3 1 1
3 3074 1 1 57 SER HG H 0.755 -14.240 -1.831 1.00 . A A . 57 SER HG 1 1
3 3075 1 1 57 SER N N 0.182 -10.350 -1.166 1.00 . A A . 57 SER N 1 1
3 3076 1 1 57 SER O O 2.183 -12.793 -2.846 1.00 . A A . 57 SER O 1 1
3 3077 1 1 57 SER OG O 0.433 -14.055 -0.902 1.00 . A A . 57 SER OG 1 1
3 3078 1 1 58 ASP C C 2.515 -10.314 -5.195 1.00 . A A . 58 ASP C 1 1
3 3079 1 1 58 ASP CA C 1.303 -11.218 -4.962 1.00 . A A . 58 ASP CA 1 1
3 3080 1 1 58 ASP CB C 0.195 -10.778 -5.920 1.00 . A A . 58 ASP CB 1 1
3 3081 1 1 58 ASP CG C -0.839 -11.857 -6.251 1.00 . A A . 58 ASP CG 1 1
3 3082 1 1 58 ASP H H 0.204 -10.377 -3.403 1.00 . A A . 58 ASP H 1 1
3 3083 1 1 58 ASP HA H 1.537 -12.273 -5.099 1.00 . A A . 58 ASP HA 1 1
3 3084 1 1 58 ASP HB3 H 0.653 -10.438 -6.849 1.00 . A A . 58 ASP HB3 1 1
3 3085 1 1 58 ASP N N 0.875 -11.099 -3.578 1.00 . A A . 58 ASP N 1 1
3 3086 1 1 58 ASP O O 3.438 -10.682 -5.921 1.00 . A A . 58 ASP O 1 1
3 3087 1 1 58 ASP OD1 O -1.265 -12.546 -5.299 1.00 . A A . 58 ASP OD1 1 1
3 3088 1 1 58 ASP OD2 O -1.180 -11.968 -7.449 1.00 . A A . 58 ASP OD2 1 1
3 3089 1 1 59 TYR C C 4.732 -8.562 -3.789 1.00 . A A . 59 TYR C 1 1
3 3090 1 1 59 TYR CA C 3.558 -8.189 -4.697 1.00 . A A . 59 TYR CA 1 1
3 3091 1 1 59 TYR CB C 2.987 -6.843 -4.246 1.00 . A A . 59 TYR CB 1 1
3 3092 1 1 59 TYR CD1 C 2.890 -5.984 -6.614 1.00 . A A . 59 TYR CD1 1 1
3 3093 1 1 59 TYR CD2 C 1.116 -5.399 -5.123 1.00 . A A . 59 TYR CD2 1 1
3 3094 1 1 59 TYR CE1 C 2.252 -5.236 -7.667 1.00 . A A . 59 TYR CE1 1 1
3 3095 1 1 59 TYR CE2 C 0.478 -4.651 -6.176 1.00 . A A . 59 TYR CE2 1 1
3 3096 1 1 59 TYR CG C 2.310 -6.050 -5.364 1.00 . A A . 59 TYR CG 1 1
3 3097 1 1 59 TYR CZ C 1.077 -4.607 -7.395 1.00 . A A . 59 TYR CZ 1 1
3 3098 1 1 59 TYR H H 1.720 -8.856 -3.979 1.00 . A A . 59 TYR H 1 1
3 3099 1 1 59 TYR HA H 3.894 -8.200 -5.734 1.00 . A A . 59 TYR HA 1 1
3 3100 1 1 59 TYR HB3 H 3.793 -6.242 -3.824 1.00 . A A . 59 TYR HB3 1 1
3 3101 1 1 59 TYR HD1 H 3.833 -6.497 -6.805 1.00 . A A . 59 TYR HD1 1 1
3 3102 1 1 59 TYR HD2 H 0.657 -5.452 -4.136 1.00 . A A . 59 TYR HD2 1 1
3 3103 1 1 59 TYR HE1 H 2.701 -5.175 -8.659 1.00 . A A . 59 TYR HE1 1 1
3 3104 1 1 59 TYR HE2 H -0.464 -4.134 -5.998 1.00 . A A . 59 TYR HE2 1 1
3 3105 1 1 59 TYR HH H -0.042 -4.518 -8.983 1.00 . A A . 59 TYR HH 1 1
3 3106 1 1 59 TYR N N 2.474 -9.148 -4.567 1.00 . A A . 59 TYR N 1 1
3 3107 1 1 59 TYR O O 5.735 -7.851 -3.740 1.00 . A A . 59 TYR O 1 1
3 3108 1 1 59 TYR OH O 0.475 -3.902 -8.389 1.00 . A A . 59 TYR OH 1 1
3 3109 1 1 60 ASN C C 5.534 -9.360 -0.880 1.00 . A A . 60 ASN C 1 1
3 3110 1 1 60 ASN CA C 5.603 -10.152 -2.188 1.00 . A A . 60 ASN CA 1 1
3 3111 1 1 60 ASN CB C 6.995 -9.953 -2.790 1.00 . A A . 60 ASN CB 1 1
3 3112 1 1 60 ASN CG C 7.004 -10.302 -4.279 1.00 . A A . 60 ASN CG 1 1
3 3113 1 1 60 ASN H H 3.750 -10.250 -3.137 1.00 . A A . 60 ASN H 1 1
3 3114 1 1 60 ASN HA H 5.392 -11.212 -2.044 1.00 . A A . 60 ASN HA 1 1
3 3115 1 1 60 ASN HB3 H 7.716 -10.577 -2.262 1.00 . A A . 60 ASN HB3 1 1
3 3116 1 1 60 ASN HD21 H 7.492 -8.379 -4.679 1.00 . A A . 60 ASN HD21 1 1
3 3117 1 1 60 ASN HD22 H 7.331 -9.405 -6.064 1.00 . A A . 60 ASN HD22 1 1
3 3118 1 1 60 ASN N N 4.569 -9.677 -3.091 1.00 . A A . 60 ASN N 1 1
3 3119 1 1 60 ASN ND2 N 7.300 -9.278 -5.073 1.00 . A A . 60 ASN ND2 1 1
3 3120 1 1 60 ASN O O 6.389 -9.519 -0.009 1.00 . A A . 60 ASN O 1 1
3 3121 1 1 60 ASN OD1 O 6.756 -11.428 -4.681 1.00 . A A . 60 ASN OD1 1 1
3 3122 1 1 61 ILE C C 4.179 -8.615 1.623 1.00 . A A . 61 ILE C 1 1
3 3123 1 1 61 ILE CA C 4.321 -7.706 0.401 1.00 . A A . 61 ILE CA 1 1
3 3124 1 1 61 ILE CB C 3.146 -6.746 0.207 1.00 . A A . 61 ILE CB 1 1
3 3125 1 1 61 ILE CD1 C 2.274 -4.887 -1.256 1.00 . A A . 61 ILE CD1 1 1
3 3126 1 1 61 ILE CG1 C 3.522 -5.601 -0.734 1.00 . A A . 61 ILE CG1 1 1
3 3127 1 1 61 ILE CG2 C 2.628 -6.235 1.554 1.00 . A A . 61 ILE CG2 1 1
3 3128 1 1 61 ILE H H 3.822 -8.401 -1.498 1.00 . A A . 61 ILE H 1 1
3 3129 1 1 61 ILE HA H 5.216 -7.098 0.526 1.00 . A A . 61 ILE HA 1 1
3 3130 1 1 61 ILE HB H 2.331 -7.296 -0.263 1.00 . A A . 61 ILE HB 1 1
3 3131 1 1 61 ILE HD11 H 2.518 -3.851 -1.487 1.00 . A A . 61 ILE HD11 1 1
3 3132 1 1 61 ILE HD12 H 1.919 -5.388 -2.156 1.00 . A A . 61 ILE HD12 1 1
3 3133 1 1 61 ILE HD13 H 1.494 -4.915 -0.494 1.00 . A A . 61 ILE HD13 1 1
3 3134 1 1 61 ILE HG13 H 4.100 -5.989 -1.572 1.00 . A A . 61 ILE HG13 1 1
3 3135 1 1 61 ILE HG21 H 3.454 -5.816 2.125 1.00 . A A . 61 ILE HG21 1 1
3 3136 1 1 61 ILE HG22 H 1.875 -5.465 1.385 1.00 . A A . 61 ILE HG22 1 1
3 3137 1 1 61 ILE HG23 H 2.184 -7.062 2.109 1.00 . A A . 61 ILE HG23 1 1
3 3138 1 1 61 ILE N N 4.512 -8.524 -0.786 1.00 . A A . 61 ILE N 1 1
3 3139 1 1 61 ILE O O 3.484 -9.629 1.571 1.00 . A A . 61 ILE O 1 1
3 3140 1 1 62 GLN C C 4.551 -8.059 5.122 1.00 . A A . 62 GLN C 1 1
3 3141 1 1 62 GLN CA C 4.804 -8.986 3.931 1.00 . A A . 62 GLN CA 1 1
3 3142 1 1 62 GLN CB C 6.092 -9.787 4.124 1.00 . A A . 62 GLN CB 1 1
3 3143 1 1 62 GLN CD C 8.536 -9.675 4.740 1.00 . A A . 62 GLN CD 1 1
3 3144 1 1 62 GLN CG C 7.265 -8.867 4.471 1.00 . A A . 62 GLN CG 1 1
3 3145 1 1 62 GLN H H 5.411 -7.393 2.732 1.00 . A A . 62 GLN H 1 1
3 3146 1 1 62 GLN HA H 3.968 -9.675 3.814 1.00 . A A . 62 GLN HA 1 1
3 3147 1 1 62 GLN HB3 H 6.319 -10.343 3.214 1.00 . A A . 62 GLN HB3 1 1
3 3148 1 1 62 GLN HE21 H 9.582 -7.942 4.736 1.00 . A A . 62 GLN HE21 1 1
3 3149 1 1 62 GLN HE22 H 10.519 -9.373 5.011 1.00 . A A . 62 GLN HE22 1 1
3 3150 1 1 62 GLN HG3 H 7.016 -8.272 5.350 1.00 . A A . 62 GLN HG3 1 1
3 3151 1 1 62 GLN N N 4.847 -8.219 2.697 1.00 . A A . 62 GLN N 1 1
3 3152 1 1 62 GLN NE2 N 9.636 -8.935 4.837 1.00 . A A . 62 GLN NE2 1 1
3 3153 1 1 62 GLN O O 4.024 -6.959 4.957 1.00 . A A . 62 GLN O 1 1
3 3154 1 1 62 GLN OE1 O 8.518 -10.890 4.851 1.00 . A A . 62 GLN OE1 1 1
3 3155 1 1 63 LYS C C 5.900 -6.753 7.642 1.00 . A A . 63 LYS C 1 1
3 3156 1 1 63 LYS CA C 4.760 -7.766 7.513 1.00 . A A . 63 LYS CA 1 1
3 3157 1 1 63 LYS CB C 4.624 -8.695 8.721 1.00 . A A . 63 LYS CB 1 1
3 3158 1 1 63 LYS CD C 5.666 -10.990 8.821 1.00 . A A . 63 LYS CD 1 1
3 3159 1 1 63 LYS CE C 6.894 -11.701 8.250 1.00 . A A . 63 LYS CE 1 1
3 3160 1 1 63 LYS CG C 5.914 -9.486 8.952 1.00 . A A . 63 LYS CG 1 1
3 3161 1 1 63 LYS H H 5.365 -9.432 6.420 1.00 . A A . 63 LYS H 1 1
3 3162 1 1 63 LYS HA H 3.821 -7.219 7.419 1.00 . A A . 63 LYS HA 1 1
3 3163 1 1 63 LYS HB3 H 3.794 -9.384 8.564 1.00 . A A . 63 LYS HB3 1 1
3 3164 1 1 63 LYS HD3 H 4.806 -11.165 8.175 1.00 . A A . 63 LYS HD3 1 1
3 3165 1 1 63 LYS HE3 H 7.799 -11.292 8.698 1.00 . A A . 63 LYS HE3 1 1
3 3166 1 1 63 LYS HG3 H 6.308 -9.264 9.944 1.00 . A A . 63 LYS HG3 1 1
3 3167 1 1 63 LYS HZ1 H 6.088 -13.339 9.168 1.00 . A A . 63 LYS HZ1 1 1
3 3168 1 1 63 LYS HZ2 H 6.629 -13.639 7.657 1.00 . A A . 63 LYS HZ2 1 1
3 3169 1 1 63 LYS HZ3 H 7.690 -13.472 8.888 1.00 . A A . 63 LYS HZ3 1 1
3 3170 1 1 63 LYS N N 4.938 -8.538 6.295 1.00 . A A . 63 LYS N 1 1
3 3171 1 1 63 LYS NZ N 6.819 -13.156 8.512 1.00 . A A . 63 LYS NZ 1 1
3 3172 1 1 63 LYS O O 7.042 -7.052 7.300 1.00 . A A . 63 LYS O 1 1
3 3173 1 1 64 GLU C C 6.973 -3.972 6.955 1.00 . A A . 64 GLU C 1 1
3 3174 1 1 64 GLU CA C 6.527 -4.516 8.313 1.00 . A A . 64 GLU CA 1 1
3 3175 1 1 64 GLU CB C 7.726 -5.008 9.128 1.00 . A A . 64 GLU CB 1 1
3 3176 1 1 64 GLU CD C 7.987 -7.073 10.551 1.00 . A A . 64 GLU CD 1 1
3 3177 1 1 64 GLU CG C 7.267 -5.732 10.395 1.00 . A A . 64 GLU CG 1 1
3 3178 1 1 64 GLU H H 4.616 -5.340 8.412 1.00 . A A . 64 GLU H 1 1
3 3179 1 1 64 GLU HA H 6.011 -3.736 8.873 1.00 . A A . 64 GLU HA 1 1
3 3180 1 1 64 GLU HB3 H 8.359 -4.163 9.397 1.00 . A A . 64 GLU HB3 1 1
3 3181 1 1 64 GLU HG3 H 6.190 -5.896 10.355 1.00 . A A . 64 GLU HG3 1 1
3 3182 1 1 64 GLU N N 5.548 -5.574 8.136 1.00 . A A . 64 GLU N 1 1
3 3183 1 1 64 GLU O O 7.982 -3.275 6.863 1.00 . A A . 64 GLU O 1 1
3 3184 1 1 64 GLU OE1 O 8.253 -7.700 9.503 1.00 . A A . 64 GLU OE1 1 1
3 3185 1 1 64 GLU OE2 O 8.255 -7.441 11.716 1.00 . A A . 64 GLU OE2 1 1
3 3186 1 1 65 SER C C 6.019 -2.427 4.389 1.00 . A A . 65 SER C 1 1
3 3187 1 1 65 SER CA C 6.502 -3.865 4.586 1.00 . A A . 65 SER CA 1 1
3 3188 1 1 65 SER CB C 5.864 -4.786 3.544 1.00 . A A . 65 SER CB 1 1
3 3189 1 1 65 SER H H 5.380 -4.878 6.018 1.00 . A A . 65 SER H 1 1
3 3190 1 1 65 SER HA H 7.587 -3.918 4.500 1.00 . A A . 65 SER HA 1 1
3 3191 1 1 65 SER HB3 H 6.308 -4.593 2.568 1.00 . A A . 65 SER HB3 1 1
3 3192 1 1 65 SER HG H 6.246 -6.257 4.848 1.00 . A A . 65 SER HG 1 1
3 3193 1 1 65 SER N N 6.200 -4.311 5.935 1.00 . A A . 65 SER N 1 1
3 3194 1 1 65 SER O O 4.821 -2.184 4.253 1.00 . A A . 65 SER O 1 1
3 3195 1 1 65 SER OG O 6.029 -6.162 3.876 1.00 . A A . 65 SER OG 1 1
3 3196 1 1 66 THR C C 6.412 0.205 2.724 1.00 . A A . 66 THR C 1 1
3 3197 1 1 66 THR CA C 6.664 -0.103 4.201 1.00 . A A . 66 THR CA 1 1
3 3198 1 1 66 THR CB C 7.806 0.715 4.805 1.00 . A A . 66 THR CB 1 1
3 3199 1 1 66 THR CG2 C 7.466 2.203 4.917 1.00 . A A . 66 THR CG2 1 1
3 3200 1 1 66 THR H H 7.948 -1.717 4.491 1.00 . A A . 66 THR H 1 1
3 3201 1 1 66 THR HA H 5.739 0.114 4.736 1.00 . A A . 66 THR HA 1 1
3 3202 1 1 66 THR HB H 8.729 0.567 4.246 1.00 . A A . 66 THR HB 1 1
3 3203 1 1 66 THR HG1 H 8.435 -0.551 6.222 1.00 . A A . 66 THR HG1 1 1
3 3204 1 1 66 THR HG21 H 7.993 2.633 5.769 1.00 . A A . 66 THR HG21 1 1
3 3205 1 1 66 THR HG22 H 7.773 2.715 4.004 1.00 . A A . 66 THR HG22 1 1
3 3206 1 1 66 THR HG23 H 6.392 2.321 5.056 1.00 . A A . 66 THR HG23 1 1
3 3207 1 1 66 THR N N 6.977 -1.510 4.379 1.00 . A A . 66 THR N 1 1
3 3208 1 1 66 THR O O 7.111 -0.306 1.851 1.00 . A A . 66 THR O 1 1
3 3209 1 1 66 THR OG1 O 7.873 0.273 6.159 1.00 . A A . 66 THR OG1 1 1
3 3210 1 1 67 LEU C C 5.562 2.838 0.858 1.00 . A A . 67 LEU C 1 1
3 3211 1 1 67 LEU CA C 5.055 1.420 1.132 1.00 . A A . 67 LEU CA 1 1
3 3212 1 1 67 LEU CB C 3.553 1.248 0.902 1.00 . A A . 67 LEU CB 1 1
3 3213 1 1 67 LEU CD1 C 3.144 -0.834 -0.461 1.00 . A A . 67 LEU CD1 1 1
3 3214 1 1 67 LEU CD2 C 3.739 -1.014 1.998 1.00 . A A . 67 LEU CD2 1 1
3 3215 1 1 67 LEU CG C 3.031 -0.190 0.922 1.00 . A A . 67 LEU CG 1 1
3 3216 1 1 67 LEU H H 4.844 1.450 3.205 1.00 . A A . 67 LEU H 1 1
3 3217 1 1 67 LEU HA H 5.565 0.734 0.456 1.00 . A A . 67 LEU HA 1 1
3 3218 1 1 67 LEU HB3 H 3.300 1.692 -0.061 1.00 . A A . 67 LEU HB3 1 1
3 3219 1 1 67 LEU HD11 H 2.217 -0.675 -1.013 1.00 . A A . 67 LEU HD11 1 1
3 3220 1 1 67 LEU HD12 H 3.973 -0.381 -1.006 1.00 . A A . 67 LEU HD12 1 1
3 3221 1 1 67 LEU HD13 H 3.323 -1.903 -0.351 1.00 . A A . 67 LEU HD13 1 1
3 3222 1 1 67 LEU HD21 H 3.218 -1.963 2.131 1.00 . A A . 67 LEU HD21 1 1
3 3223 1 1 67 LEU HD22 H 4.768 -1.205 1.691 1.00 . A A . 67 LEU HD22 1 1
3 3224 1 1 67 LEU HD23 H 3.736 -0.464 2.939 1.00 . A A . 67 LEU HD23 1 1
3 3225 1 1 67 LEU HG H 1.972 -0.166 1.180 1.00 . A A . 67 LEU HG 1 1
3 3226 1 1 67 LEU N N 5.409 1.038 2.489 1.00 . A A . 67 LEU N 1 1
3 3227 1 1 67 LEU O O 6.274 3.416 1.677 1.00 . A A . 67 LEU O 1 1
3 3228 1 1 68 HIS C C 4.360 5.478 -1.182 1.00 . A A . 68 HIS C 1 1
3 3229 1 1 68 HIS CA C 5.579 4.695 -0.691 1.00 . A A . 68 HIS CA 1 1
3 3230 1 1 68 HIS CB C 6.704 4.640 -1.726 1.00 . A A . 68 HIS CB 1 1
3 3231 1 1 68 HIS CD2 C 8.357 3.071 -0.445 1.00 . A A . 68 HIS CD2 1 1
3 3232 1 1 68 HIS CE1 C 10.183 4.241 -0.734 1.00 . A A . 68 HIS CE1 1 1
3 3233 1 1 68 HIS CG C 8.030 4.182 -1.168 1.00 . A A . 68 HIS CG 1 1
3 3234 1 1 68 HIS H H 4.594 2.879 -0.959 1.00 . A A . 68 HIS H 1 1
3 3235 1 1 68 HIS HA H 5.974 5.177 0.204 1.00 . A A . 68 HIS HA 1 1
3 3236 1 1 68 HIS HB3 H 6.830 5.631 -2.164 1.00 . A A . 68 HIS HB3 1 1
3 3237 1 1 68 HIS HD1 H 9.293 5.766 -1.821 1.00 . A A . 68 HIS HD1 1 1
3 3238 1 1 68 HIS HD2 H 7.666 2.287 -0.135 1.00 . A A . 68 HIS HD2 1 1
3 3239 1 1 68 HIS HE1 H 11.227 4.550 -0.687 1.00 . A A . 68 HIS HE1 1 1
3 3240 1 1 68 HIS N N 5.174 3.356 -0.298 1.00 . A A . 68 HIS N 1 1
3 3241 1 1 68 HIS ND1 N 9.202 4.898 -1.333 1.00 . A A . 68 HIS ND1 1 1
3 3242 1 1 68 HIS NE2 N 9.658 3.108 -0.185 1.00 . A A . 68 HIS NE2 1 1
3 3243 1 1 68 HIS O O 3.821 5.189 -2.250 1.00 . A A . 68 HIS O 1 1
3 3244 1 1 69 LEU C C 3.295 8.538 -1.443 1.00 . A A . 69 LEU C 1 1
3 3245 1 1 69 LEU CA C 2.813 7.279 -0.719 1.00 . A A . 69 LEU CA 1 1
3 3246 1 1 69 LEU CB C 1.974 7.569 0.528 1.00 . A A . 69 LEU CB 1 1
3 3247 1 1 69 LEU CD1 C -0.055 8.445 -0.688 1.00 . A A . 69 LEU CD1 1 1
3 3248 1 1 69 LEU CD2 C 0.312 9.013 1.758 1.00 . A A . 69 LEU CD2 1 1
3 3249 1 1 69 LEU CG C 0.975 8.722 0.410 1.00 . A A . 69 LEU CG 1 1
3 3250 1 1 69 LEU H H 4.403 6.682 0.488 1.00 . A A . 69 LEU H 1 1
3 3251 1 1 69 LEU HA H 2.188 6.705 -1.402 1.00 . A A . 69 LEU HA 1 1
3 3252 1 1 69 LEU HB3 H 2.650 7.784 1.355 1.00 . A A . 69 LEU HB3 1 1
3 3253 1 1 69 LEU HD11 H 0.457 8.111 -1.590 1.00 . A A . 69 LEU HD11 1 1
3 3254 1 1 69 LEU HD12 H -0.743 7.669 -0.352 1.00 . A A . 69 LEU HD12 1 1
3 3255 1 1 69 LEU HD13 H -0.612 9.356 -0.902 1.00 . A A . 69 LEU HD13 1 1
3 3256 1 1 69 LEU HD21 H 0.832 8.464 2.544 1.00 . A A . 69 LEU HD21 1 1
3 3257 1 1 69 LEU HD22 H 0.363 10.081 1.964 1.00 . A A . 69 LEU HD22 1 1
3 3258 1 1 69 LEU HD23 H -0.732 8.699 1.725 1.00 . A A . 69 LEU HD23 1 1
3 3259 1 1 69 LEU HG H 1.521 9.620 0.119 1.00 . A A . 69 LEU HG 1 1
3 3260 1 1 69 LEU N N 3.960 6.453 -0.379 1.00 . A A . 69 LEU N 1 1
3 3261 1 1 69 LEU O O 3.829 9.453 -0.817 1.00 . A A . 69 LEU O 1 1
3 3262 1 1 70 VAL C C 2.248 10.408 -4.073 1.00 . A A . 70 VAL C 1 1
3 3263 1 1 70 VAL CA C 3.493 9.677 -3.568 1.00 . A A . 70 VAL CA 1 1
3 3264 1 1 70 VAL CB C 4.409 9.204 -4.699 1.00 . A A . 70 VAL CB 1 1
3 3265 1 1 70 VAL CG1 C 5.742 8.692 -4.148 1.00 . A A . 70 VAL CG1 1 1
3 3266 1 1 70 VAL CG2 C 3.722 8.135 -5.551 1.00 . A A . 70 VAL CG2 1 1
3 3267 1 1 70 VAL H H 2.652 7.797 -3.253 1.00 . A A . 70 VAL H 1 1
3 3268 1 1 70 VAL HA H 4.064 10.352 -2.932 1.00 . A A . 70 VAL HA 1 1
3 3269 1 1 70 VAL HB H 4.619 10.060 -5.340 1.00 . A A . 70 VAL HB 1 1
3 3270 1 1 70 VAL HG11 H 6.038 9.300 -3.293 1.00 . A A . 70 VAL HG11 1 1
3 3271 1 1 70 VAL HG12 H 5.632 7.654 -3.835 1.00 . A A . 70 VAL HG12 1 1
3 3272 1 1 70 VAL HG13 H 6.505 8.759 -4.923 1.00 . A A . 70 VAL HG13 1 1
3 3273 1 1 70 VAL HG21 H 3.615 7.219 -4.969 1.00 . A A . 70 VAL HG21 1 1
3 3274 1 1 70 VAL HG22 H 2.736 8.490 -5.853 1.00 . A A . 70 VAL HG22 1 1
3 3275 1 1 70 VAL HG23 H 4.324 7.934 -6.437 1.00 . A A . 70 VAL HG23 1 1
3 3276 1 1 70 VAL N N 3.087 8.544 -2.752 1.00 . A A . 70 VAL N 1 1
3 3277 1 1 70 VAL O O 1.130 10.087 -3.673 1.00 . A A . 70 VAL O 1 1
3 3278 1 1 71 LEU C C 0.935 11.512 -6.817 1.00 . A A . 71 LEU C 1 1
3 3279 1 1 71 LEU CA C 1.395 12.157 -5.508 1.00 . A A . 71 LEU CA 1 1
3 3280 1 1 71 LEU CB C 1.806 13.623 -5.657 1.00 . A A . 71 LEU CB 1 1
3 3281 1 1 71 LEU CD1 C -0.476 14.666 -5.416 1.00 . A A . 71 LEU CD1 1 1
3 3282 1 1 71 LEU CD2 C 1.013 14.372 -3.384 1.00 . A A . 71 LEU CD2 1 1
3 3283 1 1 71 LEU CG C 0.960 14.640 -4.889 1.00 . A A . 71 LEU CG 1 1
3 3284 1 1 71 LEU H H 3.395 11.632 -5.265 1.00 . A A . 71 LEU H 1 1
3 3285 1 1 71 LEU HA H 0.568 12.125 -4.798 1.00 . A A . 71 LEU HA 1 1
3 3286 1 1 71 LEU HB3 H 1.778 13.882 -6.716 1.00 . A A . 71 LEU HB3 1 1
3 3287 1 1 71 LEU HD11 H -1.041 15.441 -4.897 1.00 . A A . 71 LEU HD11 1 1
3 3288 1 1 71 LEU HD12 H -0.468 14.877 -6.485 1.00 . A A . 71 LEU HD12 1 1
3 3289 1 1 71 LEU HD13 H -0.946 13.697 -5.242 1.00 . A A . 71 LEU HD13 1 1
3 3290 1 1 71 LEU HD21 H 1.798 14.980 -2.934 1.00 . A A . 71 LEU HD21 1 1
3 3291 1 1 71 LEU HD22 H 0.053 14.628 -2.935 1.00 . A A . 71 LEU HD22 1 1
3 3292 1 1 71 LEU HD23 H 1.225 13.317 -3.210 1.00 . A A . 71 LEU HD23 1 1
3 3293 1 1 71 LEU HG H 1.381 15.631 -5.055 1.00 . A A . 71 LEU HG 1 1
3 3294 1 1 71 LEU N N 2.483 11.377 -4.944 1.00 . A A . 71 LEU N 1 1
3 3295 1 1 71 LEU O O 1.432 10.453 -7.199 1.00 . A A . 71 LEU O 1 1
3 3296 1 1 72 ARG C C -0.812 12.843 -9.683 1.00 . A A . 72 ARG C 1 1
3 3297 1 1 72 ARG CA C -0.540 11.680 -8.726 1.00 . A A . 72 ARG CA 1 1
3 3298 1 1 72 ARG CB C -1.836 10.897 -8.505 1.00 . A A . 72 ARG CB 1 1
3 3299 1 1 72 ARG CD C -2.893 8.608 -8.458 1.00 . A A . 72 ARG CD 1 1
3 3300 1 1 72 ARG CG C -1.630 9.407 -8.786 1.00 . A A . 72 ARG CG 1 1
3 3301 1 1 72 ARG CZ C -3.277 7.274 -10.527 1.00 . A A . 72 ARG CZ 1 1
3 3302 1 1 72 ARG H H -0.406 13.036 -7.151 1.00 . A A . 72 ARG H 1 1
3 3303 1 1 72 ARG HA H 0.237 11.023 -9.117 1.00 . A A . 72 ARG HA 1 1
3 3304 1 1 72 ARG HB3 H -2.617 11.289 -9.157 1.00 . A A . 72 ARG HB3 1 1
3 3305 1 1 72 ARG HD3 H -3.537 9.186 -7.795 1.00 . A A . 72 ARG HD3 1 1
3 3306 1 1 72 ARG HE H -4.414 8.830 -9.946 1.00 . A A . 72 ARG HE 1 1
3 3307 1 1 72 ARG HG3 H -0.795 9.033 -8.193 1.00 . A A . 72 ARG HG3 1 1
3 3308 1 1 72 ARG HH11 H -1.684 6.674 -9.415 1.00 . A A . 72 ARG HH11 1 1
3 3309 1 1 72 ARG HH12 H -1.964 5.756 -10.857 1.00 . A A . 72 ARG HH12 1 1
3 3310 1 1 72 ARG HH21 H -4.784 7.621 -11.849 1.00 . A A . 72 ARG HH21 1 1
3 3311 1 1 72 ARG HH22 H -3.739 6.299 -12.250 1.00 . A A . 72 ARG HH22 1 1
3 3312 1 1 72 ARG N N -0.008 12.176 -7.468 1.00 . A A . 72 ARG N 1 1
3 3313 1 1 72 ARG NE N -3.619 8.274 -9.704 1.00 . A A . 72 ARG NE 1 1
3 3314 1 1 72 ARG NH1 N -2.219 6.504 -10.242 1.00 . A A . 72 ARG NH1 1 1
3 3315 1 1 72 ARG NH2 N -3.994 7.045 -11.636 1.00 . A A . 72 ARG NH2 1 1
3 3316 1 1 72 ARG O O -0.872 13.998 -9.261 1.00 . A A . 72 ARG O 1 1
3 3317 1 1 73 LEU C C -2.472 14.307 -11.579 1.00 . A A . 73 LEU C 1 1
3 3318 1 1 73 LEU CA C -1.233 13.499 -11.972 1.00 . A A . 73 LEU CA 1 1
3 3319 1 1 73 LEU CB C -1.339 12.845 -13.351 1.00 . A A . 73 LEU CB 1 1
3 3320 1 1 73 LEU CD1 C -3.499 11.821 -12.548 1.00 . A A . 73 LEU CD1 1 1
3 3321 1 1 73 LEU CD2 C -3.506 13.457 -14.487 1.00 . A A . 73 LEU CD2 1 1
3 3322 1 1 73 LEU CG C -2.731 12.357 -13.758 1.00 . A A . 73 LEU CG 1 1
3 3323 1 1 73 LEU H H -0.919 11.558 -11.287 1.00 . A A . 73 LEU H 1 1
3 3324 1 1 73 LEU HA H -0.377 14.172 -11.999 1.00 . A A . 73 LEU HA 1 1
3 3325 1 1 73 LEU HB3 H -0.655 11.996 -13.381 1.00 . A A . 73 LEU HB3 1 1
3 3326 1 1 73 LEU HD11 H -2.794 11.443 -11.809 1.00 . A A . 73 LEU HD11 1 1
3 3327 1 1 73 LEU HD12 H -4.091 12.624 -12.109 1.00 . A A . 73 LEU HD12 1 1
3 3328 1 1 73 LEU HD13 H -4.160 11.014 -12.867 1.00 . A A . 73 LEU HD13 1 1
3 3329 1 1 73 LEU HD21 H -4.516 13.517 -14.085 1.00 . A A . 73 LEU HD21 1 1
3 3330 1 1 73 LEU HD22 H -3.001 14.412 -14.344 1.00 . A A . 73 LEU HD22 1 1
3 3331 1 1 73 LEU HD23 H -3.550 13.225 -15.552 1.00 . A A . 73 LEU HD23 1 1
3 3332 1 1 73 LEU HG H -2.613 11.530 -14.457 1.00 . A A . 73 LEU HG 1 1
3 3333 1 1 73 LEU N N -0.970 12.498 -10.952 1.00 . A A . 73 LEU N 1 1
3 3334 1 1 73 LEU O O -3.173 13.954 -10.632 1.00 . A A . 73 LEU O 1 1
3 3335 1 1 74 ARG C C -3.704 16.910 -10.700 1.00 . A A . 74 ARG C 1 1
3 3336 1 1 74 ARG CA C -3.846 16.237 -12.068 1.00 . A A . 74 ARG CA 1 1
3 3337 1 1 74 ARG CB C -5.153 15.444 -12.107 1.00 . A A . 74 ARG CB 1 1
3 3338 1 1 74 ARG CD C -7.581 15.785 -12.698 1.00 . A A . 74 ARG CD 1 1
3 3339 1 1 74 ARG CG C -6.132 16.051 -13.114 1.00 . A A . 74 ARG CG 1 1
3 3340 1 1 74 ARG CZ C -8.537 18.081 -12.846 1.00 . A A . 74 ARG CZ 1 1
3 3341 1 1 74 ARG H H -2.128 15.657 -13.095 1.00 . A A . 74 ARG H 1 1
3 3342 1 1 74 ARG HA H -3.826 16.974 -12.871 1.00 . A A . 74 ARG HA 1 1
3 3343 1 1 74 ARG HB3 H -5.605 15.434 -11.115 1.00 . A A . 74 ARG HB3 1 1
3 3344 1 1 74 ARG HD3 H -7.616 14.978 -11.966 1.00 . A A . 74 ARG HD3 1 1
3 3345 1 1 74 ARG HE H -8.315 17.046 -11.133 1.00 . A A . 74 ARG HE 1 1
3 3346 1 1 74 ARG HG3 H -5.951 15.628 -14.102 1.00 . A A . 74 ARG HG3 1 1
3 3347 1 1 74 ARG HH11 H -7.971 17.280 -14.627 1.00 . A A . 74 ARG HH11 1 1
3 3348 1 1 74 ARG HH12 H -8.639 18.877 -14.714 1.00 . A A . 74 ARG HH12 1 1
3 3349 1 1 74 ARG HH21 H -9.195 19.152 -11.247 1.00 . A A . 74 ARG HH21 1 1
3 3350 1 1 74 ARG HH22 H -9.340 19.948 -12.778 1.00 . A A . 74 ARG HH22 1 1
3 3351 1 1 74 ARG N N -2.703 15.377 -12.327 1.00 . A A . 74 ARG N 1 1
3 3352 1 1 74 ARG NE N -8.176 17.012 -12.123 1.00 . A A . 74 ARG NE 1 1
3 3353 1 1 74 ARG NH1 N -8.369 18.079 -14.174 1.00 . A A . 74 ARG NH1 1 1
3 3354 1 1 74 ARG NH2 N -9.070 19.151 -12.239 1.00 . A A . 74 ARG NH2 1 1
3 3355 1 1 74 ARG O O -2.754 16.641 -9.968 1.00 . A A . 74 ARG O 1 1
3 3356 1 1 75 GLY C C -4.345 19.966 -9.339 1.00 . A A . 75 GLY C 1 1
3 3357 1 1 75 GLY CA C -4.659 18.484 -9.132 1.00 . A A . 75 GLY CA 1 1
3 3358 1 1 75 GLY H H -5.435 17.984 -11.000 1.00 . A A . 75 GLY H 1 1
3 3359 1 1 75 GLY HA2 H -5.631 18.378 -8.648 1.00 . A A . 75 GLY HA2 1 1
3 3360 1 1 75 GLY HA3 H -3.921 18.040 -8.465 1.00 . A A . 75 GLY HA3 1 1
3 3361 1 1 75 GLY N N -4.665 17.771 -10.398 1.00 . A A . 75 GLY N 1 1
3 3362 1 1 75 GLY O O -3.289 20.444 -8.927 1.00 . A A . 75 GLY O 1 1
3 3363 1 1 76 GLY C C -6.287 22.876 -9.675 1.00 . A A . 76 GLY C 1 1
3 3364 1 1 76 GLY CA C -5.116 22.073 -10.243 1.00 . A A . 76 GLY CA 1 1
3 3365 1 1 76 GLY H H -6.137 20.258 -10.309 1.00 . A A . 76 GLY H 1 1
3 3366 1 1 76 GLY HA2 H -4.182 22.423 -9.804 1.00 . A A . 76 GLY HA2 1 1
3 3367 1 1 76 GLY HA3 H -5.043 22.239 -11.318 1.00 . A A . 76 GLY HA3 1 1
3 3368 1 1 76 GLY N N -5.281 20.654 -9.977 1.00 . A A . 76 GLY N 1 1
3 3369 1 1 76 GLY O O -7.422 22.729 -10.125 1.00 . A A . 76 GLY O 1 1
4 3370 1 1 1 MET C C -0.065 -6.433 9.884 1.00 . A A . 1 MET C 1 1
4 3371 1 1 1 MET CA C 0.117 -7.945 9.735 1.00 . A A . 1 MET CA 1 1
4 3372 1 1 1 MET CB C -0.055 -8.337 8.266 1.00 . A A . 1 MET CB 1 1
4 3373 1 1 1 MET CE C 0.774 -8.885 4.938 1.00 . A A . 1 MET CE 1 1
4 3374 1 1 1 MET CG C 1.057 -7.737 7.403 1.00 . A A . 1 MET CG 1 1
4 3375 1 1 1 MET H1 H -1.683 -8.937 10.069 1.00 . A A . 1 MET H1 1 1
4 3376 1 1 1 MET HA H 1.097 -8.239 10.112 1.00 . A A . 1 MET HA 1 1
4 3377 1 1 1 MET HB3 H -1.026 -7.994 7.905 1.00 . A A . 1 MET HB3 1 1
4 3378 1 1 1 MET HE1 H 0.626 -7.835 4.686 1.00 . A A . 1 MET HE1 1 1
4 3379 1 1 1 MET HE2 H 1.263 -9.392 4.106 1.00 . A A . 1 MET HE2 1 1
4 3380 1 1 1 MET HE3 H -0.191 -9.352 5.132 1.00 . A A . 1 MET HE3 1 1
4 3381 1 1 1 MET HG3 H 1.813 -7.278 8.040 1.00 . A A . 1 MET HG3 1 1
4 3382 1 1 1 MET N N -0.847 -8.669 10.546 1.00 . A A . 1 MET N 1 1
4 3383 1 1 1 MET O O -1.185 -5.953 10.051 1.00 . A A . 1 MET O 1 1
4 3384 1 1 1 MET SD S 1.800 -9.007 6.394 1.00 . A A . 1 MET SD 1 1
4 3385 1 1 2 GLN C C 2.135 -3.654 9.089 1.00 . A A . 2 GLN C 1 1
4 3386 1 1 2 GLN CA C 1.032 -4.278 9.946 1.00 . A A . 2 GLN CA 1 1
4 3387 1 1 2 GLN CB C 1.167 -3.854 11.409 1.00 . A A . 2 GLN CB 1 1
4 3388 1 1 2 GLN CD C 3.065 -3.634 13.056 1.00 . A A . 2 GLN CD 1 1
4 3389 1 1 2 GLN CG C 2.343 -4.565 12.080 1.00 . A A . 2 GLN CG 1 1
4 3390 1 1 2 GLN H H 1.960 -6.125 9.684 1.00 . A A . 2 GLN H 1 1
4 3391 1 1 2 GLN HA H 0.054 -3.970 9.573 1.00 . A A . 2 GLN HA 1 1
4 3392 1 1 2 GLN HB3 H 0.246 -4.082 11.945 1.00 . A A . 2 GLN HB3 1 1
4 3393 1 1 2 GLN HE21 H 1.410 -3.650 14.222 1.00 . A A . 2 GLN HE21 1 1
4 3394 1 1 2 GLN HE22 H 2.724 -2.691 14.814 1.00 . A A . 2 GLN HE22 1 1
4 3395 1 1 2 GLN HG3 H 3.043 -4.914 11.321 1.00 . A A . 2 GLN HG3 1 1
4 3396 1 1 2 GLN N N 1.053 -5.726 9.819 1.00 . A A . 2 GLN N 1 1
4 3397 1 1 2 GLN NE2 N 2.338 -3.297 14.119 1.00 . A A . 2 GLN NE2 1 1
4 3398 1 1 2 GLN O O 3.303 -3.659 9.474 1.00 . A A . 2 GLN O 1 1
4 3399 1 1 2 GLN OE1 O 4.204 -3.246 12.857 1.00 . A A . 2 GLN OE1 1 1
4 3400 1 1 3 ILE C C 2.762 -1.011 7.348 1.00 . A A . 3 ILE C 1 1
4 3401 1 1 3 ILE CA C 2.664 -2.504 7.028 1.00 . A A . 3 ILE CA 1 1
4 3402 1 1 3 ILE CB C 2.277 -2.798 5.578 1.00 . A A . 3 ILE CB 1 1
4 3403 1 1 3 ILE CD1 C 0.450 -2.491 3.867 1.00 . A A . 3 ILE CD1 1 1
4 3404 1 1 3 ILE CG1 C 0.777 -2.592 5.358 1.00 . A A . 3 ILE CG1 1 1
4 3405 1 1 3 ILE CG2 C 2.729 -4.200 5.163 1.00 . A A . 3 ILE CG2 1 1
4 3406 1 1 3 ILE H H 0.773 -3.131 7.636 1.00 . A A . 3 ILE H 1 1
4 3407 1 1 3 ILE HA H 3.640 -2.959 7.200 1.00 . A A . 3 ILE HA 1 1
4 3408 1 1 3 ILE HB H 2.797 -2.089 4.934 1.00 . A A . 3 ILE HB 1 1
4 3409 1 1 3 ILE HD11 H -0.053 -3.401 3.542 1.00 . A A . 3 ILE HD11 1 1
4 3410 1 1 3 ILE HD12 H -0.202 -1.634 3.695 1.00 . A A . 3 ILE HD12 1 1
4 3411 1 1 3 ILE HD13 H 1.372 -2.364 3.300 1.00 . A A . 3 ILE HD13 1 1
4 3412 1 1 3 ILE HG13 H 0.453 -1.685 5.868 1.00 . A A . 3 ILE HG13 1 1
4 3413 1 1 3 ILE HG21 H 2.574 -4.329 4.092 1.00 . A A . 3 ILE HG21 1 1
4 3414 1 1 3 ILE HG22 H 3.787 -4.323 5.394 1.00 . A A . 3 ILE HG22 1 1
4 3415 1 1 3 ILE HG23 H 2.149 -4.945 5.707 1.00 . A A . 3 ILE HG23 1 1
4 3416 1 1 3 ILE N N 1.725 -3.131 7.942 1.00 . A A . 3 ILE N 1 1
4 3417 1 1 3 ILE O O 2.120 -0.530 8.280 1.00 . A A . 3 ILE O 1 1
4 3418 1 1 4 PHE C C 3.723 1.846 5.405 1.00 . A A . 4 PHE C 1 1
4 3419 1 1 4 PHE CA C 3.760 1.107 6.744 1.00 . A A . 4 PHE CA 1 1
4 3420 1 1 4 PHE CB C 5.139 1.296 7.380 1.00 . A A . 4 PHE CB 1 1
4 3421 1 1 4 PHE CD1 C 4.767 0.870 9.820 1.00 . A A . 4 PHE CD1 1 1
4 3422 1 1 4 PHE CD2 C 6.131 -0.637 8.627 1.00 . A A . 4 PHE CD2 1 1
4 3423 1 1 4 PHE CE1 C 4.965 0.112 11.004 1.00 . A A . 4 PHE CE1 1 1
4 3424 1 1 4 PHE CE2 C 6.329 -1.394 9.811 1.00 . A A . 4 PHE CE2 1 1
4 3425 1 1 4 PHE CG C 5.353 0.479 8.656 1.00 . A A . 4 PHE CG 1 1
4 3426 1 1 4 PHE CZ C 5.743 -1.004 10.975 1.00 . A A . 4 PHE CZ 1 1
4 3427 1 1 4 PHE H H 4.088 -0.721 5.801 1.00 . A A . 4 PHE H 1 1
4 3428 1 1 4 PHE HA H 2.944 1.462 7.376 1.00 . A A . 4 PHE HA 1 1
4 3429 1 1 4 PHE HB3 H 5.281 2.352 7.608 1.00 . A A . 4 PHE HB3 1 1
4 3430 1 1 4 PHE HD1 H 4.144 1.764 9.842 1.00 . A A . 4 PHE HD1 1 1
4 3431 1 1 4 PHE HD2 H 6.600 -0.949 7.694 1.00 . A A . 4 PHE HD2 1 1
4 3432 1 1 4 PHE HE1 H 4.496 0.424 11.936 1.00 . A A . 4 PHE HE1 1 1
4 3433 1 1 4 PHE HE2 H 6.951 -2.289 9.788 1.00 . A A . 4 PHE HE2 1 1
4 3434 1 1 4 PHE HZ H 5.896 -1.585 11.883 1.00 . A A . 4 PHE HZ 1 1
4 3435 1 1 4 PHE N N 3.570 -0.321 6.557 1.00 . A A . 4 PHE N 1 1
4 3436 1 1 4 PHE O O 3.682 1.219 4.347 1.00 . A A . 4 PHE O 1 1
4 3437 1 1 5 VAL C C 4.700 5.151 4.463 1.00 . A A . 5 VAL C 1 1
4 3438 1 1 5 VAL CA C 3.708 3.998 4.302 1.00 . A A . 5 VAL CA 1 1
4 3439 1 1 5 VAL CB C 2.278 4.473 4.032 1.00 . A A . 5 VAL CB 1 1
4 3440 1 1 5 VAL CG1 C 2.248 5.507 2.906 1.00 . A A . 5 VAL CG1 1 1
4 3441 1 1 5 VAL CG2 C 1.359 3.291 3.716 1.00 . A A . 5 VAL CG2 1 1
4 3442 1 1 5 VAL H H 3.772 3.669 6.358 1.00 . A A . 5 VAL H 1 1
4 3443 1 1 5 VAL HA H 4.023 3.380 3.461 1.00 . A A . 5 VAL HA 1 1
4 3444 1 1 5 VAL HB H 1.908 4.952 4.938 1.00 . A A . 5 VAL HB 1 1
4 3445 1 1 5 VAL HG11 H 3.036 5.285 2.186 1.00 . A A . 5 VAL HG11 1 1
4 3446 1 1 5 VAL HG12 H 1.280 5.473 2.406 1.00 . A A . 5 VAL HG12 1 1
4 3447 1 1 5 VAL HG13 H 2.407 6.503 3.321 1.00 . A A . 5 VAL HG13 1 1
4 3448 1 1 5 VAL HG21 H 0.334 3.646 3.610 1.00 . A A . 5 VAL HG21 1 1
4 3449 1 1 5 VAL HG22 H 1.678 2.821 2.786 1.00 . A A . 5 VAL HG22 1 1
4 3450 1 1 5 VAL HG23 H 1.410 2.564 4.527 1.00 . A A . 5 VAL HG23 1 1
4 3451 1 1 5 VAL N N 3.738 3.168 5.494 1.00 . A A . 5 VAL N 1 1
4 3452 1 1 5 VAL O O 4.798 5.746 5.536 1.00 . A A . 5 VAL O 1 1
4 3453 1 1 6 LYS C C 5.898 7.650 2.502 1.00 . A A . 6 LYS C 1 1
4 3454 1 1 6 LYS CA C 6.391 6.507 3.390 1.00 . A A . 6 LYS CA 1 1
4 3455 1 1 6 LYS CB C 7.770 5.974 2.996 1.00 . A A . 6 LYS CB 1 1
4 3456 1 1 6 LYS CD C 10.146 5.905 3.841 1.00 . A A . 6 LYS CD 1 1
4 3457 1 1 6 LYS CE C 11.032 5.974 5.087 1.00 . A A . 6 LYS CE 1 1
4 3458 1 1 6 LYS CG C 8.668 5.812 4.225 1.00 . A A . 6 LYS CG 1 1
4 3459 1 1 6 LYS H H 5.326 4.947 2.513 1.00 . A A . 6 LYS H 1 1
4 3460 1 1 6 LYS HA H 6.468 6.872 4.414 1.00 . A A . 6 LYS HA 1 1
4 3461 1 1 6 LYS HB3 H 8.239 6.655 2.286 1.00 . A A . 6 LYS HB3 1 1
4 3462 1 1 6 LYS HD3 H 10.309 6.789 3.225 1.00 . A A . 6 LYS HD3 1 1
4 3463 1 1 6 LYS HE3 H 11.644 5.075 5.155 1.00 . A A . 6 LYS HE3 1 1
4 3464 1 1 6 LYS HG3 H 8.472 4.850 4.698 1.00 . A A . 6 LYS HG3 1 1
4 3465 1 1 6 LYS HZ1 H 12.106 7.397 4.084 1.00 . A A . 6 LYS HZ1 1 1
4 3466 1 1 6 LYS HZ2 H 11.435 7.941 5.471 1.00 . A A . 6 LYS HZ2 1 1
4 3467 1 1 6 LYS HZ3 H 12.756 6.982 5.524 1.00 . A A . 6 LYS HZ3 1 1
4 3468 1 1 6 LYS N N 5.410 5.434 3.381 1.00 . A A . 6 LYS N 1 1
4 3469 1 1 6 LYS NZ N 11.903 7.171 5.037 1.00 . A A . 6 LYS NZ 1 1
4 3470 1 1 6 LYS O O 5.825 7.508 1.282 1.00 . A A . 6 LYS O 1 1
4 3471 1 1 7 THR C C 6.261 10.771 1.931 1.00 . A A . 7 THR C 1 1
4 3472 1 1 7 THR CA C 5.087 9.928 2.433 1.00 . A A . 7 THR CA 1 1
4 3473 1 1 7 THR CB C 4.143 10.694 3.362 1.00 . A A . 7 THR CB 1 1
4 3474 1 1 7 THR CG2 C 2.869 9.906 3.681 1.00 . A A . 7 THR CG2 1 1
4 3475 1 1 7 THR H H 5.634 8.868 4.141 1.00 . A A . 7 THR H 1 1
4 3476 1 1 7 THR HA H 4.538 9.589 1.555 1.00 . A A . 7 THR HA 1 1
4 3477 1 1 7 THR HB H 3.902 11.673 2.951 1.00 . A A . 7 THR HB 1 1
4 3478 1 1 7 THR HG1 H 5.802 10.967 4.447 1.00 . A A . 7 THR HG1 1 1
4 3479 1 1 7 THR HG21 H 3.022 9.319 4.586 1.00 . A A . 7 THR HG21 1 1
4 3480 1 1 7 THR HG22 H 2.042 10.601 3.833 1.00 . A A . 7 THR HG22 1 1
4 3481 1 1 7 THR HG23 H 2.637 9.241 2.850 1.00 . A A . 7 THR HG23 1 1
4 3482 1 1 7 THR N N 5.571 8.760 3.148 1.00 . A A . 7 THR N 1 1
4 3483 1 1 7 THR O O 7.417 10.459 2.208 1.00 . A A . 7 THR O 1 1
4 3484 1 1 7 THR OG1 O 4.840 10.742 4.604 1.00 . A A . 7 THR OG1 1 1
4 3485 1 1 8 LEU C C 7.779 13.278 1.802 1.00 . A A . 8 LEU C 1 1
4 3486 1 1 8 LEU CA C 6.934 12.715 0.659 1.00 . A A . 8 LEU CA 1 1
4 3487 1 1 8 LEU CB C 6.286 13.790 -0.217 1.00 . A A . 8 LEU CB 1 1
4 3488 1 1 8 LEU CD1 C 7.382 13.722 -2.487 1.00 . A A . 8 LEU CD1 1 1
4 3489 1 1 8 LEU CD2 C 5.644 11.985 -1.856 1.00 . A A . 8 LEU CD2 1 1
4 3490 1 1 8 LEU CG C 6.106 13.435 -1.693 1.00 . A A . 8 LEU CG 1 1
4 3491 1 1 8 LEU H H 4.978 12.072 0.980 1.00 . A A . 8 LEU H 1 1
4 3492 1 1 8 LEU HA H 7.579 12.119 0.012 1.00 . A A . 8 LEU HA 1 1
4 3493 1 1 8 LEU HB3 H 6.891 14.695 -0.152 1.00 . A A . 8 LEU HB3 1 1
4 3494 1 1 8 LEU HD11 H 7.519 12.951 -3.246 1.00 . A A . 8 LEU HD11 1 1
4 3495 1 1 8 LEU HD12 H 7.299 14.695 -2.969 1.00 . A A . 8 LEU HD12 1 1
4 3496 1 1 8 LEU HD13 H 8.237 13.723 -1.811 1.00 . A A . 8 LEU HD13 1 1
4 3497 1 1 8 LEU HD21 H 6.318 11.325 -1.310 1.00 . A A . 8 LEU HD21 1 1
4 3498 1 1 8 LEU HD22 H 4.633 11.879 -1.461 1.00 . A A . 8 LEU HD22 1 1
4 3499 1 1 8 LEU HD23 H 5.652 11.718 -2.913 1.00 . A A . 8 LEU HD23 1 1
4 3500 1 1 8 LEU HG H 5.321 14.070 -2.105 1.00 . A A . 8 LEU HG 1 1
4 3501 1 1 8 LEU N N 5.922 11.824 1.201 1.00 . A A . 8 LEU N 1 1
4 3502 1 1 8 LEU O O 8.982 13.478 1.649 1.00 . A A . 8 LEU O 1 1
4 3503 1 1 9 THR C C 8.516 12.941 4.847 1.00 . A A . 9 THR C 1 1
4 3504 1 1 9 THR CA C 7.788 14.055 4.093 1.00 . A A . 9 THR CA 1 1
4 3505 1 1 9 THR CB C 6.748 14.787 4.945 1.00 . A A . 9 THR CB 1 1
4 3506 1 1 9 THR CG2 C 5.542 13.908 5.278 1.00 . A A . 9 THR CG2 1 1
4 3507 1 1 9 THR H H 6.134 13.353 3.039 1.00 . A A . 9 THR H 1 1
4 3508 1 1 9 THR HA H 8.547 14.763 3.757 1.00 . A A . 9 THR HA 1 1
4 3509 1 1 9 THR HB H 6.434 15.713 4.463 1.00 . A A . 9 THR HB 1 1
4 3510 1 1 9 THR HG1 H 6.746 15.327 6.871 1.00 . A A . 9 THR HG1 1 1
4 3511 1 1 9 THR HG21 H 4.654 14.306 4.787 1.00 . A A . 9 THR HG21 1 1
4 3512 1 1 9 THR HG22 H 5.725 12.892 4.929 1.00 . A A . 9 THR HG22 1 1
4 3513 1 1 9 THR HG23 H 5.387 13.899 6.357 1.00 . A A . 9 THR HG23 1 1
4 3514 1 1 9 THR N N 7.114 13.518 2.923 1.00 . A A . 9 THR N 1 1
4 3515 1 1 9 THR O O 9.330 13.212 5.727 1.00 . A A . 9 THR O 1 1
4 3516 1 1 9 THR OG1 O 7.398 14.976 6.199 1.00 . A A . 9 THR OG1 1 1
4 3517 1 1 10 GLY C C 7.915 9.996 6.214 1.00 . A A . 10 GLY C 1 1
4 3518 1 1 10 GLY CA C 8.808 10.554 5.104 1.00 . A A . 10 GLY CA 1 1
4 3519 1 1 10 GLY H H 7.532 11.499 3.757 1.00 . A A . 10 GLY H 1 1
4 3520 1 1 10 GLY HA2 H 8.991 9.782 4.357 1.00 . A A . 10 GLY HA2 1 1
4 3521 1 1 10 GLY HA3 H 9.777 10.832 5.519 1.00 . A A . 10 GLY HA3 1 1
4 3522 1 1 10 GLY N N 8.195 11.710 4.474 1.00 . A A . 10 GLY N 1 1
4 3523 1 1 10 GLY O O 8.176 8.916 6.742 1.00 . A A . 10 GLY O 1 1
4 3524 1 1 11 LYS C C 5.675 8.851 7.450 1.00 . A A . 11 LYS C 1 1
4 3525 1 1 11 LYS CA C 5.944 10.353 7.571 1.00 . A A . 11 LYS CA 1 1
4 3526 1 1 11 LYS CB C 4.679 11.212 7.518 1.00 . A A . 11 LYS CB 1 1
4 3527 1 1 11 LYS CD C 3.028 12.314 9.073 1.00 . A A . 11 LYS CD 1 1
4 3528 1 1 11 LYS CE C 2.574 13.548 8.290 1.00 . A A . 11 LYS CE 1 1
4 3529 1 1 11 LYS CG C 4.505 12.012 8.810 1.00 . A A . 11 LYS CG 1 1
4 3530 1 1 11 LYS H H 6.674 11.634 6.100 1.00 . A A . 11 LYS H 1 1
4 3531 1 1 11 LYS HA H 6.422 10.541 8.533 1.00 . A A . 11 LYS HA 1 1
4 3532 1 1 11 LYS HB3 H 3.809 10.573 7.360 1.00 . A A . 11 LYS HB3 1 1
4 3533 1 1 11 LYS HD3 H 2.871 12.477 10.139 1.00 . A A . 11 LYS HD3 1 1
4 3534 1 1 11 LYS HE3 H 1.563 13.393 7.911 1.00 . A A . 11 LYS HE3 1 1
4 3535 1 1 11 LYS HG3 H 5.065 12.945 8.741 1.00 . A A . 11 LYS HG3 1 1
4 3536 1 1 11 LYS HZ1 H 3.496 15.202 9.060 1.00 . A A . 11 LYS HZ1 1 1
4 3537 1 1 11 LYS HZ2 H 1.883 15.380 8.876 1.00 . A A . 11 LYS HZ2 1 1
4 3538 1 1 11 LYS HZ3 H 2.469 14.480 10.106 1.00 . A A . 11 LYS HZ3 1 1
4 3539 1 1 11 LYS N N 6.879 10.758 6.534 1.00 . A A . 11 LYS N 1 1
4 3540 1 1 11 LYS NZ N 2.608 14.750 9.153 1.00 . A A . 11 LYS NZ 1 1
4 3541 1 1 11 LYS O O 5.382 8.355 6.364 1.00 . A A . 11 LYS O 1 1
4 3542 1 1 12 THR C C 4.145 6.433 9.132 1.00 . A A . 12 THR C 1 1
4 3543 1 1 12 THR CA C 5.553 6.736 8.617 1.00 . A A . 12 THR CA 1 1
4 3544 1 1 12 THR CB C 6.659 6.100 9.461 1.00 . A A . 12 THR CB 1 1
4 3545 1 1 12 THR CG2 C 6.486 4.588 9.612 1.00 . A A . 12 THR CG2 1 1
4 3546 1 1 12 THR H H 6.020 8.582 9.462 1.00 . A A . 12 THR H 1 1
4 3547 1 1 12 THR HA H 5.609 6.354 7.597 1.00 . A A . 12 THR HA 1 1
4 3548 1 1 12 THR HB H 6.731 6.583 10.436 1.00 . A A . 12 THR HB 1 1
4 3549 1 1 12 THR HG1 H 7.780 5.618 7.875 1.00 . A A . 12 THR HG1 1 1
4 3550 1 1 12 THR HG21 H 5.543 4.379 10.119 1.00 . A A . 12 THR HG21 1 1
4 3551 1 1 12 THR HG22 H 6.479 4.123 8.627 1.00 . A A . 12 THR HG22 1 1
4 3552 1 1 12 THR HG23 H 7.310 4.185 10.200 1.00 . A A . 12 THR HG23 1 1
4 3553 1 1 12 THR N N 5.782 8.170 8.582 1.00 . A A . 12 THR N 1 1
4 3554 1 1 12 THR O O 3.847 6.662 10.303 1.00 . A A . 12 THR O 1 1
4 3555 1 1 12 THR OG1 O 7.830 6.236 8.659 1.00 . A A . 12 THR OG1 1 1
4 3556 1 1 13 ILE C C 1.787 4.064 8.590 1.00 . A A . 13 ILE C 1 1
4 3557 1 1 13 ILE CA C 1.948 5.585 8.582 1.00 . A A . 13 ILE CA 1 1
4 3558 1 1 13 ILE CB C 0.966 6.302 7.653 1.00 . A A . 13 ILE CB 1 1
4 3559 1 1 13 ILE CD1 C 2.168 8.286 6.663 1.00 . A A . 13 ILE CD1 1 1
4 3560 1 1 13 ILE CG1 C 1.159 7.819 7.715 1.00 . A A . 13 ILE CG1 1 1
4 3561 1 1 13 ILE CG2 C -0.476 5.894 7.961 1.00 . A A . 13 ILE CG2 1 1
4 3562 1 1 13 ILE H H 3.568 5.739 7.282 1.00 . A A . 13 ILE H 1 1
4 3563 1 1 13 ILE HA H 1.767 5.957 9.591 1.00 . A A . 13 ILE HA 1 1
4 3564 1 1 13 ILE HB H 1.176 5.992 6.629 1.00 . A A . 13 ILE HB 1 1
4 3565 1 1 13 ILE HD11 H 3.090 8.594 7.156 1.00 . A A . 13 ILE HD11 1 1
4 3566 1 1 13 ILE HD12 H 2.380 7.468 5.974 1.00 . A A . 13 ILE HD12 1 1
4 3567 1 1 13 ILE HD13 H 1.752 9.129 6.111 1.00 . A A . 13 ILE HD13 1 1
4 3568 1 1 13 ILE HG13 H 1.505 8.104 8.709 1.00 . A A . 13 ILE HG13 1 1
4 3569 1 1 13 ILE HG21 H -1.066 5.925 7.044 1.00 . A A . 13 ILE HG21 1 1
4 3570 1 1 13 ILE HG22 H -0.490 4.885 8.369 1.00 . A A . 13 ILE HG22 1 1
4 3571 1 1 13 ILE HG23 H -0.902 6.586 8.688 1.00 . A A . 13 ILE HG23 1 1
4 3572 1 1 13 ILE N N 3.317 5.922 8.233 1.00 . A A . 13 ILE N 1 1
4 3573 1 1 13 ILE O O 1.980 3.410 7.567 1.00 . A A . 13 ILE O 1 1
4 3574 1 1 14 THR C C -0.126 1.694 9.384 1.00 . A A . 14 THR C 1 1
4 3575 1 1 14 THR CA C 1.248 2.112 9.913 1.00 . A A . 14 THR CA 1 1
4 3576 1 1 14 THR CB C 1.462 1.765 11.388 1.00 . A A . 14 THR CB 1 1
4 3577 1 1 14 THR CG2 C 1.813 0.290 11.597 1.00 . A A . 14 THR CG2 1 1
4 3578 1 1 14 THR H H 1.281 4.083 10.586 1.00 . A A . 14 THR H 1 1
4 3579 1 1 14 THR HA H 1.994 1.599 9.307 1.00 . A A . 14 THR HA 1 1
4 3580 1 1 14 THR HB H 0.594 2.047 11.984 1.00 . A A . 14 THR HB 1 1
4 3581 1 1 14 THR HG1 H 2.834 2.360 12.717 1.00 . A A . 14 THR HG1 1 1
4 3582 1 1 14 THR HG21 H 2.326 0.170 12.551 1.00 . A A . 14 THR HG21 1 1
4 3583 1 1 14 THR HG22 H 0.898 -0.305 11.599 1.00 . A A . 14 THR HG22 1 1
4 3584 1 1 14 THR HG23 H 2.463 -0.047 10.789 1.00 . A A . 14 THR HG23 1 1
4 3585 1 1 14 THR N N 1.436 3.545 9.758 1.00 . A A . 14 THR N 1 1
4 3586 1 1 14 THR O O -1.111 2.405 9.574 1.00 . A A . 14 THR O 1 1
4 3587 1 1 14 THR OG1 O 2.656 2.459 11.738 1.00 . A A . 14 THR OG1 1 1
4 3588 1 1 15 LEU C C -1.504 -1.465 8.512 1.00 . A A . 15 LEU C 1 1
4 3589 1 1 15 LEU CA C -1.381 0.022 8.170 1.00 . A A . 15 LEU CA 1 1
4 3590 1 1 15 LEU CB C -1.457 0.315 6.670 1.00 . A A . 15 LEU CB 1 1
4 3591 1 1 15 LEU CD1 C -2.912 2.326 7.120 1.00 . A A . 15 LEU CD1 1 1
4 3592 1 1 15 LEU CD2 C -0.502 2.632 6.387 1.00 . A A . 15 LEU CD2 1 1
4 3593 1 1 15 LEU CG C -1.758 1.765 6.285 1.00 . A A . 15 LEU CG 1 1
4 3594 1 1 15 LEU H H 0.661 -0.029 8.577 1.00 . A A . 15 LEU H 1 1
4 3595 1 1 15 LEU HA H -2.206 0.555 8.645 1.00 . A A . 15 LEU HA 1 1
4 3596 1 1 15 LEU HB3 H -2.226 -0.323 6.234 1.00 . A A . 15 LEU HB3 1 1
4 3597 1 1 15 LEU HD11 H -2.509 2.896 7.958 1.00 . A A . 15 LEU HD11 1 1
4 3598 1 1 15 LEU HD12 H -3.526 2.977 6.499 1.00 . A A . 15 LEU HD12 1 1
4 3599 1 1 15 LEU HD13 H -3.519 1.505 7.497 1.00 . A A . 15 LEU HD13 1 1
4 3600 1 1 15 LEU HD21 H -0.421 3.037 7.397 1.00 . A A . 15 LEU HD21 1 1
4 3601 1 1 15 LEU HD22 H 0.377 2.025 6.169 1.00 . A A . 15 LEU HD22 1 1
4 3602 1 1 15 LEU HD23 H -0.566 3.451 5.671 1.00 . A A . 15 LEU HD23 1 1
4 3603 1 1 15 LEU HG H -2.077 1.783 5.243 1.00 . A A . 15 LEU HG 1 1
4 3604 1 1 15 LEU N N -0.146 0.543 8.729 1.00 . A A . 15 LEU N 1 1
4 3605 1 1 15 LEU O O -0.537 -2.215 8.393 1.00 . A A . 15 LEU O 1 1
4 3606 1 1 16 GLU C C -3.835 -3.899 8.227 1.00 . A A . 16 GLU C 1 1
4 3607 1 1 16 GLU CA C -2.964 -3.229 9.291 1.00 . A A . 16 GLU CA 1 1
4 3608 1 1 16 GLU CB C -3.617 -3.321 10.672 1.00 . A A . 16 GLU CB 1 1
4 3609 1 1 16 GLU CD C -2.479 -1.817 12.347 1.00 . A A . 16 GLU CD 1 1
4 3610 1 1 16 GLU CG C -2.567 -3.237 11.782 1.00 . A A . 16 GLU CG 1 1
4 3611 1 1 16 GLU H H -3.484 -1.229 9.025 1.00 . A A . 16 GLU H 1 1
4 3612 1 1 16 GLU HA H -1.987 -3.709 9.326 1.00 . A A . 16 GLU HA 1 1
4 3613 1 1 16 GLU HB3 H -4.166 -4.259 10.757 1.00 . A A . 16 GLU HB3 1 1
4 3614 1 1 16 GLU HG3 H -1.595 -3.538 11.391 1.00 . A A . 16 GLU HG3 1 1
4 3615 1 1 16 GLU N N -2.702 -1.845 8.931 1.00 . A A . 16 GLU N 1 1
4 3616 1 1 16 GLU O O -5.025 -4.125 8.446 1.00 . A A . 16 GLU O 1 1
4 3617 1 1 16 GLU OE1 O -2.045 -0.929 11.583 1.00 . A A . 16 GLU OE1 1 1
4 3618 1 1 16 GLU OE2 O -2.849 -1.653 13.529 1.00 . A A . 16 GLU OE2 1 1
4 3619 1 1 17 VAL C C -3.425 -6.282 5.860 1.00 . A A . 17 VAL C 1 1
4 3620 1 1 17 VAL CA C -3.913 -4.839 6.000 1.00 . A A . 17 VAL CA 1 1
4 3621 1 1 17 VAL CB C -3.736 -4.021 4.718 1.00 . A A . 17 VAL CB 1 1
4 3622 1 1 17 VAL CG1 C -4.648 -2.793 4.722 1.00 . A A . 17 VAL CG1 1 1
4 3623 1 1 17 VAL CG2 C -2.273 -3.617 4.523 1.00 . A A . 17 VAL CG2 1 1
4 3624 1 1 17 VAL H H -2.241 -4.012 6.929 1.00 . A A . 17 VAL H 1 1
4 3625 1 1 17 VAL HA H -4.973 -4.850 6.250 1.00 . A A . 17 VAL HA 1 1
4 3626 1 1 17 VAL HB H -4.024 -4.650 3.877 1.00 . A A . 17 VAL HB 1 1
4 3627 1 1 17 VAL HG11 H -4.112 -1.942 4.303 1.00 . A A . 17 VAL HG11 1 1
4 3628 1 1 17 VAL HG12 H -5.534 -2.997 4.120 1.00 . A A . 17 VAL HG12 1 1
4 3629 1 1 17 VAL HG13 H -4.948 -2.566 5.745 1.00 . A A . 17 VAL HG13 1 1
4 3630 1 1 17 VAL HG21 H -2.116 -2.616 4.924 1.00 . A A . 17 VAL HG21 1 1
4 3631 1 1 17 VAL HG22 H -1.628 -4.323 5.047 1.00 . A A . 17 VAL HG22 1 1
4 3632 1 1 17 VAL HG23 H -2.033 -3.626 3.460 1.00 . A A . 17 VAL HG23 1 1
4 3633 1 1 17 VAL N N -3.209 -4.199 7.098 1.00 . A A . 17 VAL N 1 1
4 3634 1 1 17 VAL O O -2.254 -6.572 6.101 1.00 . A A . 17 VAL O 1 1
4 3635 1 1 18 GLU C C -3.288 -8.771 3.973 1.00 . A A . 18 GLU C 1 1
4 3636 1 1 18 GLU CA C -4.027 -8.556 5.295 1.00 . A A . 18 GLU CA 1 1
4 3637 1 1 18 GLU CB C -5.287 -9.419 5.365 1.00 . A A . 18 GLU CB 1 1
4 3638 1 1 18 GLU CD C -7.683 -9.439 4.576 1.00 . A A . 18 GLU CD 1 1
4 3639 1 1 18 GLU CG C -6.237 -9.098 4.209 1.00 . A A . 18 GLU CG 1 1
4 3640 1 1 18 GLU H H -5.297 -6.906 5.277 1.00 . A A . 18 GLU H 1 1
4 3641 1 1 18 GLU HA H -3.373 -8.810 6.130 1.00 . A A . 18 GLU HA 1 1
4 3642 1 1 18 GLU HB3 H -5.796 -9.250 6.315 1.00 . A A . 18 GLU HB3 1 1
4 3643 1 1 18 GLU HG3 H -5.941 -9.661 3.324 1.00 . A A . 18 GLU HG3 1 1
4 3644 1 1 18 GLU N N -4.348 -7.150 5.471 1.00 . A A . 18 GLU N 1 1
4 3645 1 1 18 GLU O O -3.379 -7.946 3.065 1.00 . A A . 18 GLU O 1 1
4 3646 1 1 18 GLU OE1 O -8.034 -9.224 5.757 1.00 . A A . 18 GLU OE1 1 1
4 3647 1 1 18 GLU OE2 O -8.403 -9.906 3.669 1.00 . A A . 18 GLU OE2 1 1
4 3648 1 1 19 PRO C C -2.728 -10.735 1.594 1.00 . A A . 19 PRO C 1 1
4 3649 1 1 19 PRO CA C -1.800 -10.248 2.708 1.00 . A A . 19 PRO CA 1 1
4 3650 1 1 19 PRO CB C -0.802 -11.304 3.154 1.00 . A A . 19 PRO CB 1 1
4 3651 1 1 19 PRO CD C -2.423 -10.914 4.959 1.00 . A A . 19 PRO CD 1 1
4 3652 1 1 19 PRO CG C -1.339 -11.858 4.465 1.00 . A A . 19 PRO CG 1 1
4 3653 1 1 19 PRO HA H -1.344 -9.434 2.347 1.00 . A A . 19 PRO HA 1 1
4 3654 1 1 19 PRO HB3 H 0.189 -10.872 3.289 1.00 . A A . 19 PRO HB3 1 1
4 3655 1 1 19 PRO HD3 H -2.146 -10.456 5.908 1.00 . A A . 19 PRO HD3 1 1
4 3656 1 1 19 PRO HG3 H -0.539 -11.939 5.200 1.00 . A A . 19 PRO HG3 1 1
4 3657 1 1 19 PRO N N -2.554 -9.914 3.904 1.00 . A A . 19 PRO N 1 1
4 3658 1 1 19 PRO O O -2.293 -10.934 0.460 1.00 . A A . 19 PRO O 1 1
4 3659 1 1 20 SER C C -5.812 -10.192 0.493 1.00 . A A . 20 SER C 1 1
4 3660 1 1 20 SER CA C -4.983 -11.375 0.998 1.00 . A A . 20 SER CA 1 1
4 3661 1 1 20 SER CB C -5.896 -12.435 1.620 1.00 . A A . 20 SER CB 1 1
4 3662 1 1 20 SER H H -4.336 -10.752 2.877 1.00 . A A . 20 SER H 1 1
4 3663 1 1 20 SER HA H -4.414 -11.820 0.183 1.00 . A A . 20 SER HA 1 1
4 3664 1 1 20 SER HB3 H -6.719 -12.650 0.937 1.00 . A A . 20 SER HB3 1 1
4 3665 1 1 20 SER HG H -4.221 -13.446 2.040 1.00 . A A . 20 SER HG 1 1
4 3666 1 1 20 SER N N -3.991 -10.915 1.954 1.00 . A A . 20 SER N 1 1
4 3667 1 1 20 SER O O -6.622 -10.342 -0.419 1.00 . A A . 20 SER O 1 1
4 3668 1 1 20 SER OG O -5.194 -13.641 1.910 1.00 . A A . 20 SER OG 1 1
4 3669 1 1 21 ASP C C -5.750 -7.321 -0.603 1.00 . A A . 21 ASP C 1 1
4 3670 1 1 21 ASP CA C -6.293 -7.834 0.732 1.00 . A A . 21 ASP CA 1 1
4 3671 1 1 21 ASP CB C -6.100 -6.732 1.777 1.00 . A A . 21 ASP CB 1 1
4 3672 1 1 21 ASP CG C -7.347 -6.391 2.596 1.00 . A A . 21 ASP CG 1 1
4 3673 1 1 21 ASP H H -4.917 -8.928 1.850 1.00 . A A . 21 ASP H 1 1
4 3674 1 1 21 ASP HA H -7.340 -8.128 0.671 1.00 . A A . 21 ASP HA 1 1
4 3675 1 1 21 ASP HB3 H -5.757 -5.830 1.272 1.00 . A A . 21 ASP HB3 1 1
4 3676 1 1 21 ASP N N -5.579 -9.042 1.108 1.00 . A A . 21 ASP N 1 1
4 3677 1 1 21 ASP O O -4.993 -8.016 -1.277 1.00 . A A . 21 ASP O 1 1
4 3678 1 1 21 ASP OD1 O -8.446 -6.443 2.002 1.00 . A A . 21 ASP OD1 1 1
4 3679 1 1 21 ASP OD2 O -7.172 -6.088 3.795 1.00 . A A . 21 ASP OD2 1 1
4 3680 1 1 22 THR C C -5.084 -4.128 -1.910 1.00 . A A . 22 THR C 1 1
4 3681 1 1 22 THR CA C -5.722 -5.492 -2.185 1.00 . A A . 22 THR CA 1 1
4 3682 1 1 22 THR CB C -6.926 -5.420 -3.125 1.00 . A A . 22 THR CB 1 1
4 3683 1 1 22 THR CG2 C -6.540 -4.979 -4.539 1.00 . A A . 22 THR CG2 1 1
4 3684 1 1 22 THR H H -6.774 -5.547 -0.388 1.00 . A A . 22 THR H 1 1
4 3685 1 1 22 THR HA H -4.951 -6.122 -2.628 1.00 . A A . 22 THR HA 1 1
4 3686 1 1 22 THR HB H -7.703 -4.774 -2.715 1.00 . A A . 22 THR HB 1 1
4 3687 1 1 22 THR HG1 H -7.713 -7.123 -2.427 1.00 . A A . 22 THR HG1 1 1
4 3688 1 1 22 THR HG21 H -7.261 -5.377 -5.253 1.00 . A A . 22 THR HG21 1 1
4 3689 1 1 22 THR HG22 H -6.539 -3.890 -4.592 1.00 . A A . 22 THR HG22 1 1
4 3690 1 1 22 THR HG23 H -5.546 -5.356 -4.779 1.00 . A A . 22 THR HG23 1 1
4 3691 1 1 22 THR N N -6.158 -6.107 -0.943 1.00 . A A . 22 THR N 1 1
4 3692 1 1 22 THR O O -5.160 -3.617 -0.793 1.00 . A A . 22 THR O 1 1
4 3693 1 1 22 THR OG1 O -7.326 -6.779 -3.282 1.00 . A A . 22 THR OG1 1 1
4 3694 1 1 23 ILE C C -4.874 -1.209 -2.572 1.00 . A A . 23 ILE C 1 1
4 3695 1 1 23 ILE CA C -3.818 -2.284 -2.831 1.00 . A A . 23 ILE CA 1 1
4 3696 1 1 23 ILE CB C -2.949 -2.010 -4.060 1.00 . A A . 23 ILE CB 1 1
4 3697 1 1 23 ILE CD1 C -0.914 -2.481 -2.647 1.00 . A A . 23 ILE CD1 1 1
4 3698 1 1 23 ILE CG1 C -1.622 -2.766 -3.973 1.00 . A A . 23 ILE CG1 1 1
4 3699 1 1 23 ILE CG2 C -2.740 -0.508 -4.260 1.00 . A A . 23 ILE CG2 1 1
4 3700 1 1 23 ILE H H -4.411 -4.001 -3.851 1.00 . A A . 23 ILE H 1 1
4 3701 1 1 23 ILE HA H -3.152 -2.330 -1.969 1.00 . A A . 23 ILE HA 1 1
4 3702 1 1 23 ILE HB H -3.474 -2.381 -4.940 1.00 . A A . 23 ILE HB 1 1
4 3703 1 1 23 ILE HD11 H 0.162 -2.424 -2.814 1.00 . A A . 23 ILE HD11 1 1
4 3704 1 1 23 ILE HD12 H -1.270 -1.534 -2.241 1.00 . A A . 23 ILE HD12 1 1
4 3705 1 1 23 ILE HD13 H -1.129 -3.283 -1.940 1.00 . A A . 23 ILE HD13 1 1
4 3706 1 1 23 ILE HG13 H -0.978 -2.475 -4.803 1.00 . A A . 23 ILE HG13 1 1
4 3707 1 1 23 ILE HG21 H -2.228 -0.335 -5.206 1.00 . A A . 23 ILE HG21 1 1
4 3708 1 1 23 ILE HG22 H -3.708 -0.005 -4.273 1.00 . A A . 23 ILE HG22 1 1
4 3709 1 1 23 ILE HG23 H -2.138 -0.112 -3.442 1.00 . A A . 23 ILE HG23 1 1
4 3710 1 1 23 ILE N N -4.468 -3.578 -2.947 1.00 . A A . 23 ILE N 1 1
4 3711 1 1 23 ILE O O -4.733 -0.403 -1.653 1.00 . A A . 23 ILE O 1 1
4 3712 1 1 24 GLU C C -7.573 -0.308 -1.856 1.00 . A A . 24 GLU C 1 1
4 3713 1 1 24 GLU CA C -6.989 -0.266 -3.270 1.00 . A A . 24 GLU CA 1 1
4 3714 1 1 24 GLU CB C -8.074 -0.516 -4.319 1.00 . A A . 24 GLU CB 1 1
4 3715 1 1 24 GLU CD C -10.206 -1.854 -4.476 1.00 . A A . 24 GLU CD 1 1
4 3716 1 1 24 GLU CG C -8.716 -1.891 -4.128 1.00 . A A . 24 GLU CG 1 1
4 3717 1 1 24 GLU H H -6.017 -1.888 -4.144 1.00 . A A . 24 GLU H 1 1
4 3718 1 1 24 GLU HA H -6.532 0.707 -3.453 1.00 . A A . 24 GLU HA 1 1
4 3719 1 1 24 GLU HB3 H -7.642 -0.448 -5.318 1.00 . A A . 24 GLU HB3 1 1
4 3720 1 1 24 GLU HG3 H -8.589 -2.215 -3.095 1.00 . A A . 24 GLU HG3 1 1
4 3721 1 1 24 GLU N N -5.910 -1.230 -3.399 1.00 . A A . 24 GLU N 1 1
4 3722 1 1 24 GLU O O -8.169 0.666 -1.398 1.00 . A A . 24 GLU O 1 1
4 3723 1 1 24 GLU OE1 O -10.889 -0.951 -3.949 1.00 . A A . 24 GLU OE1 1 1
4 3724 1 1 24 GLU OE2 O -10.626 -2.732 -5.261 1.00 . A A . 24 GLU OE2 1 1
4 3725 1 1 25 ASN C C -6.903 -0.991 1.138 1.00 . A A . 25 ASN C 1 1
4 3726 1 1 25 ASN CA C -7.881 -1.627 0.147 1.00 . A A . 25 ASN CA 1 1
4 3727 1 1 25 ASN CB C -8.006 -3.112 0.494 1.00 . A A . 25 ASN CB 1 1
4 3728 1 1 25 ASN CG C -9.460 -3.575 0.401 1.00 . A A . 25 ASN CG 1 1
4 3729 1 1 25 ASN H H -6.894 -2.232 -1.585 1.00 . A A . 25 ASN H 1 1
4 3730 1 1 25 ASN HA H -8.858 -1.144 0.158 1.00 . A A . 25 ASN HA 1 1
4 3731 1 1 25 ASN HB3 H -7.628 -3.287 1.501 1.00 . A A . 25 ASN HB3 1 1
4 3732 1 1 25 ASN HD21 H -9.351 -3.363 -1.609 1.00 . A A . 25 ASN HD21 1 1
4 3733 1 1 25 ASN HD22 H -10.879 -3.913 -1.005 1.00 . A A . 25 ASN HD22 1 1
4 3734 1 1 25 ASN N N -7.380 -1.445 -1.205 1.00 . A A . 25 ASN N 1 1
4 3735 1 1 25 ASN ND2 N -9.936 -3.621 -0.840 1.00 . A A . 25 ASN ND2 1 1
4 3736 1 1 25 ASN O O -7.302 -0.557 2.217 1.00 . A A . 25 ASN O 1 1
4 3737 1 1 25 ASN OD1 O -10.109 -3.872 1.391 1.00 . A A . 25 ASN OD1 1 1
4 3738 1 1 26 VAL C C -4.662 1.144 1.477 1.00 . A A . 26 VAL C 1 1
4 3739 1 1 26 VAL CA C -4.603 -0.382 1.574 1.00 . A A . 26 VAL CA 1 1
4 3740 1 1 26 VAL CB C -3.238 -0.952 1.183 1.00 . A A . 26 VAL CB 1 1
4 3741 1 1 26 VAL CG1 C -2.112 -0.247 1.941 1.00 . A A . 26 VAL CG1 1 1
4 3742 1 1 26 VAL CG2 C -3.190 -2.465 1.412 1.00 . A A . 26 VAL CG2 1 1
4 3743 1 1 26 VAL H H -5.325 -1.313 -0.145 1.00 . A A . 26 VAL H 1 1
4 3744 1 1 26 VAL HA H -4.810 -0.676 2.602 1.00 . A A . 26 VAL HA 1 1
4 3745 1 1 26 VAL HB H -3.091 -0.770 0.118 1.00 . A A . 26 VAL HB 1 1
4 3746 1 1 26 VAL HG11 H -1.271 -0.081 1.268 1.00 . A A . 26 VAL HG11 1 1
4 3747 1 1 26 VAL HG12 H -2.472 0.711 2.317 1.00 . A A . 26 VAL HG12 1 1
4 3748 1 1 26 VAL HG13 H -1.791 -0.869 2.777 1.00 . A A . 26 VAL HG13 1 1
4 3749 1 1 26 VAL HG21 H -3.504 -2.980 0.504 1.00 . A A . 26 VAL HG21 1 1
4 3750 1 1 26 VAL HG22 H -2.173 -2.762 1.665 1.00 . A A . 26 VAL HG22 1 1
4 3751 1 1 26 VAL HG23 H -3.861 -2.730 2.229 1.00 . A A . 26 VAL HG23 1 1
4 3752 1 1 26 VAL N N -5.641 -0.956 0.735 1.00 . A A . 26 VAL N 1 1
4 3753 1 1 26 VAL O O -4.617 1.836 2.492 1.00 . A A . 26 VAL O 1 1
4 3754 1 1 27 LYS C C -6.074 3.627 0.688 1.00 . A A . 27 LYS C 1 1
4 3755 1 1 27 LYS CA C -4.830 3.055 0.004 1.00 . A A . 27 LYS CA 1 1
4 3756 1 1 27 LYS CB C -4.765 3.348 -1.497 1.00 . A A . 27 LYS CB 1 1
4 3757 1 1 27 LYS CD C -3.512 2.498 -3.514 1.00 . A A . 27 LYS CD 1 1
4 3758 1 1 27 LYS CE C -3.519 3.677 -4.489 1.00 . A A . 27 LYS CE 1 1
4 3759 1 1 27 LYS CG C -3.394 2.984 -2.068 1.00 . A A . 27 LYS CG 1 1
4 3760 1 1 27 LYS H H -4.801 1.054 -0.575 1.00 . A A . 27 LYS H 1 1
4 3761 1 1 27 LYS HA H -3.948 3.505 0.458 1.00 . A A . 27 LYS HA 1 1
4 3762 1 1 27 LYS HB3 H -4.968 4.405 -1.674 1.00 . A A . 27 LYS HB3 1 1
4 3763 1 1 27 LYS HD3 H -4.428 1.918 -3.632 1.00 . A A . 27 LYS HD3 1 1
4 3764 1 1 27 LYS HE3 H -2.584 3.698 -5.050 1.00 . A A . 27 LYS HE3 1 1
4 3765 1 1 27 LYS HG3 H -2.936 2.206 -1.455 1.00 . A A . 27 LYS HG3 1 1
4 3766 1 1 27 LYS HZ1 H -5.429 4.109 -5.073 1.00 . A A . 27 LYS HZ1 1 1
4 3767 1 1 27 LYS HZ2 H -4.393 3.919 -6.320 1.00 . A A . 27 LYS HZ2 1 1
4 3768 1 1 27 LYS HZ3 H -4.937 2.613 -5.505 1.00 . A A . 27 LYS HZ3 1 1
4 3769 1 1 27 LYS N N -4.765 1.624 0.246 1.00 . A A . 27 LYS N 1 1
4 3770 1 1 27 LYS NZ N -4.662 3.571 -5.423 1.00 . A A . 27 LYS NZ 1 1
4 3771 1 1 27 LYS O O -5.998 4.652 1.364 1.00 . A A . 27 LYS O 1 1
4 3772 1 1 28 ALA C C -8.238 3.637 2.571 1.00 . A A . 28 ALA C 1 1
4 3773 1 1 28 ALA CA C -8.446 3.366 1.080 1.00 . A A . 28 ALA CA 1 1
4 3774 1 1 28 ALA CB C -9.517 2.302 0.825 1.00 . A A . 28 ALA CB 1 1
4 3775 1 1 28 ALA H H -7.241 2.106 -0.061 1.00 . A A . 28 ALA H 1 1
4 3776 1 1 28 ALA HA H -8.746 4.291 0.588 1.00 . A A . 28 ALA HA 1 1
4 3777 1 1 28 ALA HB1 H -10.486 2.675 1.156 1.00 . A A . 28 ALA HB1 1 1
4 3778 1 1 28 ALA HB2 H -9.559 2.078 -0.241 1.00 . A A . 28 ALA HB2 1 1
4 3779 1 1 28 ALA HB3 H -9.267 1.396 1.378 1.00 . A A . 28 ALA HB3 1 1
4 3780 1 1 28 ALA N N -7.189 2.939 0.490 1.00 . A A . 28 ALA N 1 1
4 3781 1 1 28 ALA O O -8.929 4.472 3.156 1.00 . A A . 28 ALA O 1 1
4 3782 1 1 29 LYS C C -6.178 4.362 4.762 1.00 . A A . 29 LYS C 1 1
4 3783 1 1 29 LYS CA C -6.977 3.073 4.556 1.00 . A A . 29 LYS CA 1 1
4 3784 1 1 29 LYS CB C -6.276 1.822 5.091 1.00 . A A . 29 LYS CB 1 1
4 3785 1 1 29 LYS CD C -6.633 -0.508 5.988 1.00 . A A . 29 LYS CD 1 1
4 3786 1 1 29 LYS CE C -7.217 -0.601 7.400 1.00 . A A . 29 LYS CE 1 1
4 3787 1 1 29 LYS CG C -7.257 0.654 5.213 1.00 . A A . 29 LYS CG 1 1
4 3788 1 1 29 LYS H H -6.728 2.243 2.661 1.00 . A A . 29 LYS H 1 1
4 3789 1 1 29 LYS HA H -7.924 3.165 5.088 1.00 . A A . 29 LYS HA 1 1
4 3790 1 1 29 LYS HB3 H -5.837 2.036 6.065 1.00 . A A . 29 LYS HB3 1 1
4 3791 1 1 29 LYS HD3 H -5.553 -0.373 6.046 1.00 . A A . 29 LYS HD3 1 1
4 3792 1 1 29 LYS HE3 H -7.036 -1.594 7.810 1.00 . A A . 29 LYS HE3 1 1
4 3793 1 1 29 LYS HG3 H -7.551 0.316 4.219 1.00 . A A . 29 LYS HG3 1 1
4 3794 1 1 29 LYS HZ1 H -5.748 0.076 8.650 1.00 . A A . 29 LYS HZ1 1 1
4 3795 1 1 29 LYS HZ2 H -6.434 1.254 7.753 1.00 . A A . 29 LYS HZ2 1 1
4 3796 1 1 29 LYS HZ3 H -7.235 0.630 9.032 1.00 . A A . 29 LYS HZ3 1 1
4 3797 1 1 29 LYS N N -7.284 2.919 3.144 1.00 . A A . 29 LYS N 1 1
4 3798 1 1 29 LYS NZ N -6.609 0.423 8.280 1.00 . A A . 29 LYS NZ 1 1
4 3799 1 1 29 LYS O O -6.282 5.000 5.808 1.00 . A A . 29 LYS O 1 1
4 3800 1 1 30 ILE C C -5.484 7.136 3.688 1.00 . A A . 30 ILE C 1 1
4 3801 1 1 30 ILE CA C -4.581 5.905 3.804 1.00 . A A . 30 ILE CA 1 1
4 3802 1 1 30 ILE CB C -3.476 5.852 2.749 1.00 . A A . 30 ILE CB 1 1
4 3803 1 1 30 ILE CD1 C -2.260 4.088 4.082 1.00 . A A . 30 ILE CD1 1 1
4 3804 1 1 30 ILE CG1 C -2.821 4.469 2.710 1.00 . A A . 30 ILE CG1 1 1
4 3805 1 1 30 ILE CG2 C -2.450 6.964 2.972 1.00 . A A . 30 ILE CG2 1 1
4 3806 1 1 30 ILE H H -5.319 4.180 2.900 1.00 . A A . 30 ILE H 1 1
4 3807 1 1 30 ILE HA H -4.096 5.924 4.779 1.00 . A A . 30 ILE HA 1 1
4 3808 1 1 30 ILE HB H -3.927 6.022 1.771 1.00 . A A . 30 ILE HB 1 1
4 3809 1 1 30 ILE HD11 H -1.710 4.933 4.495 1.00 . A A . 30 ILE HD11 1 1
4 3810 1 1 30 ILE HD12 H -3.080 3.826 4.750 1.00 . A A . 30 ILE HD12 1 1
4 3811 1 1 30 ILE HD13 H -1.591 3.235 3.976 1.00 . A A . 30 ILE HD13 1 1
4 3812 1 1 30 ILE HG13 H -2.021 4.461 1.970 1.00 . A A . 30 ILE HG13 1 1
4 3813 1 1 30 ILE HG21 H -1.977 6.833 3.946 1.00 . A A . 30 ILE HG21 1 1
4 3814 1 1 30 ILE HG22 H -1.690 6.921 2.192 1.00 . A A . 30 ILE HG22 1 1
4 3815 1 1 30 ILE HG23 H -2.950 7.932 2.939 1.00 . A A . 30 ILE HG23 1 1
4 3816 1 1 30 ILE N N -5.398 4.704 3.748 1.00 . A A . 30 ILE N 1 1
4 3817 1 1 30 ILE O O -5.081 8.241 4.050 1.00 . A A . 30 ILE O 1 1
4 3818 1 1 31 GLN C C -8.153 8.458 4.377 1.00 . A A . 31 GLN C 1 1
4 3819 1 1 31 GLN CA C -7.647 7.979 3.014 1.00 . A A . 31 GLN CA 1 1
4 3820 1 1 31 GLN CB C -8.810 7.542 2.120 1.00 . A A . 31 GLN CB 1 1
4 3821 1 1 31 GLN CD C -7.685 7.869 -0.113 1.00 . A A . 31 GLN CD 1 1
4 3822 1 1 31 GLN CG C -8.298 6.853 0.853 1.00 . A A . 31 GLN CG 1 1
4 3823 1 1 31 GLN H H -7.005 6.001 2.891 1.00 . A A . 31 GLN H 1 1
4 3824 1 1 31 GLN HA H -7.100 8.782 2.519 1.00 . A A . 31 GLN HA 1 1
4 3825 1 1 31 GLN HB3 H -9.412 8.408 1.849 1.00 . A A . 31 GLN HB3 1 1
4 3826 1 1 31 GLN HE21 H -5.896 6.954 0.132 1.00 . A A . 31 GLN HE21 1 1
4 3827 1 1 31 GLN HE22 H -5.892 8.312 -0.942 1.00 . A A . 31 GLN HE22 1 1
4 3828 1 1 31 GLN HG3 H -9.118 6.328 0.364 1.00 . A A . 31 GLN HG3 1 1
4 3829 1 1 31 GLN N N -6.686 6.903 3.183 1.00 . A A . 31 GLN N 1 1
4 3830 1 1 31 GLN NE2 N -6.384 7.698 -0.325 1.00 . A A . 31 GLN NE2 1 1
4 3831 1 1 31 GLN O O -7.889 9.590 4.778 1.00 . A A . 31 GLN O 1 1
4 3832 1 1 31 GLN OE1 O -8.351 8.750 -0.633 1.00 . A A . 31 GLN OE1 1 1
4 3833 1 1 32 ASP C C -8.268 8.138 7.338 1.00 . A A . 32 ASP C 1 1
4 3834 1 1 32 ASP CA C -9.417 7.887 6.358 1.00 . A A . 32 ASP CA 1 1
4 3835 1 1 32 ASP CB C -10.256 6.728 6.901 1.00 . A A . 32 ASP CB 1 1
4 3836 1 1 32 ASP CG C -11.587 7.136 7.537 1.00 . A A . 32 ASP CG 1 1
4 3837 1 1 32 ASP H H -9.082 6.652 4.715 1.00 . A A . 32 ASP H 1 1
4 3838 1 1 32 ASP HA H -10.034 8.772 6.205 1.00 . A A . 32 ASP HA 1 1
4 3839 1 1 32 ASP HB3 H -9.668 6.189 7.642 1.00 . A A . 32 ASP HB3 1 1
4 3840 1 1 32 ASP N N -8.872 7.571 5.050 1.00 . A A . 32 ASP N 1 1
4 3841 1 1 32 ASP O O -8.338 9.047 8.162 1.00 . A A . 32 ASP O 1 1
4 3842 1 1 32 ASP OD1 O -12.324 7.898 6.873 1.00 . A A . 32 ASP OD1 1 1
4 3843 1 1 32 ASP OD2 O -11.837 6.679 8.673 1.00 . A A . 32 ASP OD2 1 1
4 3844 1 1 33 LYS C C -5.708 8.913 8.227 1.00 . A A . 33 LYS C 1 1
4 3845 1 1 33 LYS CA C -6.075 7.435 8.078 1.00 . A A . 33 LYS CA 1 1
4 3846 1 1 33 LYS CB C -4.929 6.566 7.559 1.00 . A A . 33 LYS CB 1 1
4 3847 1 1 33 LYS CD C -4.634 5.056 9.557 1.00 . A A . 33 LYS CD 1 1
4 3848 1 1 33 LYS CE C -3.111 5.029 9.701 1.00 . A A . 33 LYS CE 1 1
4 3849 1 1 33 LYS CG C -5.044 5.134 8.085 1.00 . A A . 33 LYS CG 1 1
4 3850 1 1 33 LYS H H -7.188 6.577 6.540 1.00 . A A . 33 LYS H 1 1
4 3851 1 1 33 LYS HA H -6.355 7.047 9.058 1.00 . A A . 33 LYS HA 1 1
4 3852 1 1 33 LYS HB3 H -3.975 6.994 7.865 1.00 . A A . 33 LYS HB3 1 1
4 3853 1 1 33 LYS HD3 H -5.062 4.161 10.011 1.00 . A A . 33 LYS HD3 1 1
4 3854 1 1 33 LYS HE3 H -2.654 5.611 8.900 1.00 . A A . 33 LYS HE3 1 1
4 3855 1 1 33 LYS HG3 H -4.413 4.472 7.492 1.00 . A A . 33 LYS HG3 1 1
4 3856 1 1 33 LYS HZ1 H -1.801 5.228 11.257 1.00 . A A . 33 LYS HZ1 1 1
4 3857 1 1 33 LYS HZ2 H -2.672 6.577 10.962 1.00 . A A . 33 LYS HZ2 1 1
4 3858 1 1 33 LYS HZ3 H -3.368 5.303 11.711 1.00 . A A . 33 LYS HZ3 1 1
4 3859 1 1 33 LYS N N -7.238 7.314 7.214 1.00 . A A . 33 LYS N 1 1
4 3860 1 1 33 LYS NZ N -2.706 5.579 11.014 1.00 . A A . 33 LYS NZ 1 1
4 3861 1 1 33 LYS O O -5.897 9.498 9.292 1.00 . A A . 33 LYS O 1 1
4 3862 1 1 34 GLU C C -5.995 11.762 6.817 1.00 . A A . 34 GLU C 1 1
4 3863 1 1 34 GLU CA C -4.794 10.871 7.142 1.00 . A A . 34 GLU CA 1 1
4 3864 1 1 34 GLU CB C -3.648 11.115 6.157 1.00 . A A . 34 GLU CB 1 1
4 3865 1 1 34 GLU CD C -2.266 13.078 6.929 1.00 . A A . 34 GLU CD 1 1
4 3866 1 1 34 GLU CG C -2.379 11.553 6.892 1.00 . A A . 34 GLU CG 1 1
4 3867 1 1 34 GLU H H -5.041 8.990 6.282 1.00 . A A . 34 GLU H 1 1
4 3868 1 1 34 GLU HA H -4.445 11.076 8.154 1.00 . A A . 34 GLU HA 1 1
4 3869 1 1 34 GLU HB3 H -3.939 11.881 5.438 1.00 . A A . 34 GLU HB3 1 1
4 3870 1 1 34 GLU HG3 H -1.505 11.132 6.396 1.00 . A A . 34 GLU HG3 1 1
4 3871 1 1 34 GLU N N -5.190 9.473 7.144 1.00 . A A . 34 GLU N 1 1
4 3872 1 1 34 GLU O O -6.348 12.644 7.598 1.00 . A A . 34 GLU O 1 1
4 3873 1 1 34 GLU OE1 O -2.886 13.671 7.839 1.00 . A A . 34 GLU OE1 1 1
4 3874 1 1 34 GLU OE2 O -1.562 13.617 6.048 1.00 . A A . 34 GLU OE2 1 1
4 3875 1 1 35 GLY C C -7.489 12.910 3.859 1.00 . A A . 35 GLY C 1 1
4 3876 1 1 35 GLY CA C -7.744 12.268 5.223 1.00 . A A . 35 GLY CA 1 1
4 3877 1 1 35 GLY H H -6.297 10.781 5.033 1.00 . A A . 35 GLY H 1 1
4 3878 1 1 35 GLY HA2 H -8.617 11.617 5.167 1.00 . A A . 35 GLY HA2 1 1
4 3879 1 1 35 GLY HA3 H -7.970 13.042 5.958 1.00 . A A . 35 GLY HA3 1 1
4 3880 1 1 35 GLY N N -6.590 11.501 5.662 1.00 . A A . 35 GLY N 1 1
4 3881 1 1 35 GLY O O -7.704 14.108 3.683 1.00 . A A . 35 GLY O 1 1
4 3882 1 1 36 ILE C C -7.414 11.625 0.568 1.00 . A A . 36 ILE C 1 1
4 3883 1 1 36 ILE CA C -6.748 12.555 1.583 1.00 . A A . 36 ILE CA 1 1
4 3884 1 1 36 ILE CB C -5.240 12.711 1.380 1.00 . A A . 36 ILE CB 1 1
4 3885 1 1 36 ILE CD1 C -3.494 13.403 3.064 1.00 . A A . 36 ILE CD1 1 1
4 3886 1 1 36 ILE CG1 C -4.689 13.861 2.223 1.00 . A A . 36 ILE CG1 1 1
4 3887 1 1 36 ILE CG2 C -4.900 12.873 -0.103 1.00 . A A . 36 ILE CG2 1 1
4 3888 1 1 36 ILE H H -6.863 11.110 3.079 1.00 . A A . 36 ILE H 1 1
4 3889 1 1 36 ILE HA H -7.191 13.547 1.484 1.00 . A A . 36 ILE HA 1 1
4 3890 1 1 36 ILE HB H -4.753 11.798 1.723 1.00 . A A . 36 ILE HB 1 1
4 3891 1 1 36 ILE HD11 H -2.590 13.434 2.457 1.00 . A A . 36 ILE HD11 1 1
4 3892 1 1 36 ILE HD12 H -3.379 14.064 3.922 1.00 . A A . 36 ILE HD12 1 1
4 3893 1 1 36 ILE HD13 H -3.665 12.383 3.410 1.00 . A A . 36 ILE HD13 1 1
4 3894 1 1 36 ILE HG13 H -5.472 14.246 2.877 1.00 . A A . 36 ILE HG13 1 1
4 3895 1 1 36 ILE HG21 H -4.922 13.930 -0.367 1.00 . A A . 36 ILE HG21 1 1
4 3896 1 1 36 ILE HG22 H -3.905 12.471 -0.294 1.00 . A A . 36 ILE HG22 1 1
4 3897 1 1 36 ILE HG23 H -5.632 12.333 -0.704 1.00 . A A . 36 ILE HG23 1 1
4 3898 1 1 36 ILE N N -7.034 12.084 2.928 1.00 . A A . 36 ILE N 1 1
4 3899 1 1 36 ILE O O -7.509 10.419 0.795 1.00 . A A . 36 ILE O 1 1
4 3900 1 1 37 PRO C C -7.503 10.665 -2.417 1.00 . A A . 37 PRO C 1 1
4 3901 1 1 37 PRO CA C -8.521 11.473 -1.611 1.00 . A A . 37 PRO CA 1 1
4 3902 1 1 37 PRO CB C -9.255 12.508 -2.448 1.00 . A A . 37 PRO CB 1 1
4 3903 1 1 37 PRO CD C -7.773 13.659 -0.862 1.00 . A A . 37 PRO CD 1 1
4 3904 1 1 37 PRO CG C -8.613 13.844 -2.116 1.00 . A A . 37 PRO CG 1 1
4 3905 1 1 37 PRO HA H -9.150 10.803 -1.215 1.00 . A A . 37 PRO HA 1 1
4 3906 1 1 37 PRO HB3 H -10.320 12.517 -2.213 1.00 . A A . 37 PRO HB3 1 1
4 3907 1 1 37 PRO HD3 H -8.150 14.266 -0.039 1.00 . A A . 37 PRO HD3 1 1
4 3908 1 1 37 PRO HG3 H -9.376 14.605 -1.954 1.00 . A A . 37 PRO HG3 1 1
4 3909 1 1 37 PRO N N -7.868 12.234 -0.560 1.00 . A A . 37 PRO N 1 1
4 3910 1 1 37 PRO O O -6.315 10.984 -2.420 1.00 . A A . 37 PRO O 1 1
4 3911 1 1 38 PRO C C -6.773 9.444 -5.212 1.00 . A A . 38 PRO C 1 1
4 3912 1 1 38 PRO CA C -7.166 8.751 -3.906 1.00 . A A . 38 PRO CA 1 1
4 3913 1 1 38 PRO CB C -7.977 7.484 -4.127 1.00 . A A . 38 PRO CB 1 1
4 3914 1 1 38 PRO CD C -9.419 9.199 -3.117 1.00 . A A . 38 PRO CD 1 1
4 3915 1 1 38 PRO CG C -9.421 7.858 -3.832 1.00 . A A . 38 PRO CG 1 1
4 3916 1 1 38 PRO HA H -6.309 8.562 -3.428 1.00 . A A . 38 PRO HA 1 1
4 3917 1 1 38 PRO HB3 H -7.639 6.684 -3.468 1.00 . A A . 38 PRO HB3 1 1
4 3918 1 1 38 PRO HD3 H -9.819 9.108 -2.107 1.00 . A A . 38 PRO HD3 1 1
4 3919 1 1 38 PRO HG3 H -9.894 7.096 -3.214 1.00 . A A . 38 PRO HG3 1 1
4 3920 1 1 38 PRO N N -8.018 9.606 -3.098 1.00 . A A . 38 PRO N 1 1
4 3921 1 1 38 PRO O O -6.056 8.871 -6.032 1.00 . A A . 38 PRO O 1 1
4 3922 1 1 39 ASP C C -5.522 11.944 -6.494 1.00 . A A . 39 ASP C 1 1
4 3923 1 1 39 ASP CA C -6.967 11.444 -6.557 1.00 . A A . 39 ASP CA 1 1
4 3924 1 1 39 ASP CB C -7.885 12.664 -6.657 1.00 . A A . 39 ASP CB 1 1
4 3925 1 1 39 ASP CG C -9.262 12.388 -7.264 1.00 . A A . 39 ASP CG 1 1
4 3926 1 1 39 ASP H H -7.841 11.126 -4.694 1.00 . A A . 39 ASP H 1 1
4 3927 1 1 39 ASP HA H -7.136 10.764 -7.391 1.00 . A A . 39 ASP HA 1 1
4 3928 1 1 39 ASP HB3 H -7.387 13.427 -7.257 1.00 . A A . 39 ASP HB3 1 1
4 3929 1 1 39 ASP N N -7.259 10.667 -5.365 1.00 . A A . 39 ASP N 1 1
4 3930 1 1 39 ASP O O -4.928 12.268 -7.522 1.00 . A A . 39 ASP O 1 1
4 3931 1 1 39 ASP OD1 O -9.297 11.699 -8.305 1.00 . A A . 39 ASP OD1 1 1
4 3932 1 1 39 ASP OD2 O -10.251 12.875 -6.672 1.00 . A A . 39 ASP OD2 1 1
4 3933 1 1 40 GLN C C -2.798 11.336 -4.427 1.00 . A A . 40 GLN C 1 1
4 3934 1 1 40 GLN CA C -3.635 12.445 -5.068 1.00 . A A . 40 GLN CA 1 1
4 3935 1 1 40 GLN CB C -3.605 13.715 -4.216 1.00 . A A . 40 GLN CB 1 1
4 3936 1 1 40 GLN CD C -5.063 15.772 -4.160 1.00 . A A . 40 GLN CD 1 1
4 3937 1 1 40 GLN CG C -4.118 14.919 -5.008 1.00 . A A . 40 GLN CG 1 1
4 3938 1 1 40 GLN H H -5.488 11.725 -4.448 1.00 . A A . 40 GLN H 1 1
4 3939 1 1 40 GLN HA H -3.248 12.672 -6.062 1.00 . A A . 40 GLN HA 1 1
4 3940 1 1 40 GLN HB3 H -2.587 13.906 -3.876 1.00 . A A . 40 GLN HB3 1 1
4 3941 1 1 40 GLN HE21 H -6.053 14.083 -3.647 1.00 . A A . 40 GLN HE21 1 1
4 3942 1 1 40 GLN HE22 H -6.675 15.544 -2.957 1.00 . A A . 40 GLN HE22 1 1
4 3943 1 1 40 GLN HG3 H -4.637 14.575 -5.903 1.00 . A A . 40 GLN HG3 1 1
4 3944 1 1 40 GLN N N -4.998 11.991 -5.277 1.00 . A A . 40 GLN N 1 1
4 3945 1 1 40 GLN NE2 N -6.008 15.076 -3.537 1.00 . A A . 40 GLN NE2 1 1
4 3946 1 1 40 GLN O O -1.587 11.268 -4.633 1.00 . A A . 40 GLN O 1 1
4 3947 1 1 40 GLN OE1 O -4.941 16.984 -4.076 1.00 . A A . 40 GLN OE1 1 1
4 3948 1 1 41 GLN C C -2.344 8.351 -4.010 1.00 . A A . 41 GLN C 1 1
4 3949 1 1 41 GLN CA C -2.811 9.391 -2.989 1.00 . A A . 41 GLN CA 1 1
4 3950 1 1 41 GLN CB C -3.727 8.756 -1.940 1.00 . A A . 41 GLN CB 1 1
4 3951 1 1 41 GLN CD C -3.870 9.177 0.542 1.00 . A A . 41 GLN CD 1 1
4 3952 1 1 41 GLN CG C -4.096 9.766 -0.851 1.00 . A A . 41 GLN CG 1 1
4 3953 1 1 41 GLN H H -4.461 10.555 -3.499 1.00 . A A . 41 GLN H 1 1
4 3954 1 1 41 GLN HA H -1.949 9.832 -2.490 1.00 . A A . 41 GLN HA 1 1
4 3955 1 1 41 GLN HB3 H -3.229 7.896 -1.490 1.00 . A A . 41 GLN HB3 1 1
4 3956 1 1 41 GLN HE21 H -5.800 9.598 0.981 1.00 . A A . 41 GLN HE21 1 1
4 3957 1 1 41 GLN HE22 H -4.898 8.848 2.256 1.00 . A A . 41 GLN HE22 1 1
4 3958 1 1 41 GLN HG3 H -5.139 10.060 -0.962 1.00 . A A . 41 GLN HG3 1 1
4 3959 1 1 41 GLN N N -3.477 10.493 -3.662 1.00 . A A . 41 GLN N 1 1
4 3960 1 1 41 GLN NE2 N -4.945 9.210 1.325 1.00 . A A . 41 GLN NE2 1 1
4 3961 1 1 41 GLN O O -3.002 8.135 -5.027 1.00 . A A . 41 GLN O 1 1
4 3962 1 1 41 GLN OE1 O -2.790 8.721 0.885 1.00 . A A . 41 GLN OE1 1 1
4 3963 1 1 42 ARG C C 0.342 5.845 -3.814 1.00 . A A . 42 ARG C 1 1
4 3964 1 1 42 ARG CA C -0.650 6.723 -4.582 1.00 . A A . 42 ARG CA 1 1
4 3965 1 1 42 ARG CB C 0.064 7.364 -5.774 1.00 . A A . 42 ARG CB 1 1
4 3966 1 1 42 ARG CD C -0.241 5.993 -7.869 1.00 . A A . 42 ARG CD 1 1
4 3967 1 1 42 ARG CG C 0.678 6.297 -6.684 1.00 . A A . 42 ARG CG 1 1
4 3968 1 1 42 ARG CZ C -1.791 4.157 -8.528 1.00 . A A . 42 ARG CZ 1 1
4 3969 1 1 42 ARG H H -0.683 7.917 -2.875 1.00 . A A . 42 ARG H 1 1
4 3970 1 1 42 ARG HA H -1.506 6.141 -4.922 1.00 . A A . 42 ARG HA 1 1
4 3971 1 1 42 ARG HB3 H 0.845 8.035 -5.418 1.00 . A A . 42 ARG HB3 1 1
4 3972 1 1 42 ARG HD3 H 0.342 5.951 -8.789 1.00 . A A . 42 ARG HD3 1 1
4 3973 1 1 42 ARG HE H -0.759 4.214 -6.801 1.00 . A A . 42 ARG HE 1 1
4 3974 1 1 42 ARG HG3 H 0.854 5.385 -6.113 1.00 . A A . 42 ARG HG3 1 1
4 3975 1 1 42 ARG HH11 H -1.622 5.654 -9.893 1.00 . A A . 42 ARG HH11 1 1
4 3976 1 1 42 ARG HH12 H -2.696 4.370 -10.337 1.00 . A A . 42 ARG HH12 1 1
4 3977 1 1 42 ARG HH21 H -2.176 2.519 -7.385 1.00 . A A . 42 ARG HH21 1 1
4 3978 1 1 42 ARG HH22 H -3.013 2.575 -8.901 1.00 . A A . 42 ARG HH22 1 1
4 3979 1 1 42 ARG N N -1.212 7.734 -3.704 1.00 . A A . 42 ARG N 1 1
4 3980 1 1 42 ARG NE N -0.937 4.705 -7.652 1.00 . A A . 42 ARG NE 1 1
4 3981 1 1 42 ARG NH1 N -2.058 4.780 -9.683 1.00 . A A . 42 ARG NH1 1 1
4 3982 1 1 42 ARG NH2 N -2.376 2.984 -8.248 1.00 . A A . 42 ARG NH2 1 1
4 3983 1 1 42 ARG O O 1.473 6.256 -3.562 1.00 . A A . 42 ARG O 1 1
4 3984 1 1 43 LEU C C 1.667 3.018 -3.703 1.00 . A A . 43 LEU C 1 1
4 3985 1 1 43 LEU CA C 0.713 3.715 -2.731 1.00 . A A . 43 LEU CA 1 1
4 3986 1 1 43 LEU CB C -0.156 2.749 -1.923 1.00 . A A . 43 LEU CB 1 1
4 3987 1 1 43 LEU CD1 C -1.261 2.088 0.246 1.00 . A A . 43 LEU CD1 1 1
4 3988 1 1 43 LEU CD2 C 0.755 3.629 0.258 1.00 . A A . 43 LEU CD2 1 1
4 3989 1 1 43 LEU CG C -0.500 3.187 -0.498 1.00 . A A . 43 LEU CG 1 1
4 3990 1 1 43 LEU H H -1.041 4.327 -3.675 1.00 . A A . 43 LEU H 1 1
4 3991 1 1 43 LEU HA H 1.304 4.290 -2.019 1.00 . A A . 43 LEU HA 1 1
4 3992 1 1 43 LEU HB3 H 0.357 1.787 -1.872 1.00 . A A . 43 LEU HB3 1 1
4 3993 1 1 43 LEU HD11 H -0.726 1.832 1.160 1.00 . A A . 43 LEU HD11 1 1
4 3994 1 1 43 LEU HD12 H -2.260 2.444 0.496 1.00 . A A . 43 LEU HD12 1 1
4 3995 1 1 43 LEU HD13 H -1.338 1.206 -0.390 1.00 . A A . 43 LEU HD13 1 1
4 3996 1 1 43 LEU HD21 H 1.575 2.947 0.030 1.00 . A A . 43 LEU HD21 1 1
4 3997 1 1 43 LEU HD22 H 1.028 4.638 -0.046 1.00 . A A . 43 LEU HD22 1 1
4 3998 1 1 43 LEU HD23 H 0.558 3.613 1.330 1.00 . A A . 43 LEU HD23 1 1
4 3999 1 1 43 LEU HG H -1.160 4.052 -0.557 1.00 . A A . 43 LEU HG 1 1
4 4000 1 1 43 LEU N N -0.120 4.654 -3.465 1.00 . A A . 43 LEU N 1 1
4 4001 1 1 43 LEU O O 1.252 2.569 -4.770 1.00 . A A . 43 LEU O 1 1
4 4002 1 1 44 ILE C C 4.815 1.418 -3.243 1.00 . A A . 44 ILE C 1 1
4 4003 1 1 44 ILE CA C 3.944 2.318 -4.122 1.00 . A A . 44 ILE CA 1 1
4 4004 1 1 44 ILE CB C 4.736 3.371 -4.900 1.00 . A A . 44 ILE CB 1 1
4 4005 1 1 44 ILE CD1 C 5.023 4.286 -7.232 1.00 . A A . 44 ILE CD1 1 1
4 4006 1 1 44 ILE CG1 C 4.030 3.733 -6.208 1.00 . A A . 44 ILE CG1 1 1
4 4007 1 1 44 ILE CG2 C 6.176 2.910 -5.134 1.00 . A A . 44 ILE CG2 1 1
4 4008 1 1 44 ILE H H 3.256 3.322 -2.431 1.00 . A A . 44 ILE H 1 1
4 4009 1 1 44 ILE HA H 3.430 1.695 -4.854 1.00 . A A . 44 ILE HA 1 1
4 4010 1 1 44 ILE HB H 4.784 4.277 -4.297 1.00 . A A . 44 ILE HB 1 1
4 4011 1 1 44 ILE HD11 H 5.796 3.543 -7.427 1.00 . A A . 44 ILE HD11 1 1
4 4012 1 1 44 ILE HD12 H 4.498 4.516 -8.159 1.00 . A A . 44 ILE HD12 1 1
4 4013 1 1 44 ILE HD13 H 5.483 5.193 -6.840 1.00 . A A . 44 ILE HD13 1 1
4 4014 1 1 44 ILE HG13 H 3.253 4.472 -6.013 1.00 . A A . 44 ILE HG13 1 1
4 4015 1 1 44 ILE HG21 H 6.176 2.023 -5.768 1.00 . A A . 44 ILE HG21 1 1
4 4016 1 1 44 ILE HG22 H 6.738 3.706 -5.624 1.00 . A A . 44 ILE HG22 1 1
4 4017 1 1 44 ILE HG23 H 6.642 2.672 -4.178 1.00 . A A . 44 ILE HG23 1 1
4 4018 1 1 44 ILE N N 2.927 2.952 -3.300 1.00 . A A . 44 ILE N 1 1
4 4019 1 1 44 ILE O O 5.154 1.782 -2.119 1.00 . A A . 44 ILE O 1 1
4 4020 1 1 45 PHE C C 7.200 -1.097 -3.898 1.00 . A A . 45 PHE C 1 1
4 4021 1 1 45 PHE CA C 5.976 -0.697 -3.070 1.00 . A A . 45 PHE CA 1 1
4 4022 1 1 45 PHE CB C 5.114 -1.936 -2.826 1.00 . A A . 45 PHE CB 1 1
4 4023 1 1 45 PHE CD1 C 6.115 -2.497 -0.599 1.00 . A A . 45 PHE CD1 1 1
4 4024 1 1 45 PHE CD2 C 5.855 -4.236 -2.166 1.00 . A A . 45 PHE CD2 1 1
4 4025 1 1 45 PHE CE1 C 6.675 -3.416 0.327 1.00 . A A . 45 PHE CE1 1 1
4 4026 1 1 45 PHE CE2 C 6.414 -5.155 -1.239 1.00 . A A . 45 PHE CE2 1 1
4 4027 1 1 45 PHE CG C 5.717 -2.927 -1.827 1.00 . A A . 45 PHE CG 1 1
4 4028 1 1 45 PHE CZ C 6.813 -4.725 -0.012 1.00 . A A . 45 PHE CZ 1 1
4 4029 1 1 45 PHE H H 4.871 -0.030 -4.706 1.00 . A A . 45 PHE H 1 1
4 4030 1 1 45 PHE HA H 6.304 -0.213 -2.150 1.00 . A A . 45 PHE HA 1 1
4 4031 1 1 45 PHE HB3 H 4.952 -2.448 -3.775 1.00 . A A . 45 PHE HB3 1 1
4 4032 1 1 45 PHE HD1 H 6.005 -1.447 -0.328 1.00 . A A . 45 PHE HD1 1 1
4 4033 1 1 45 PHE HD2 H 5.535 -4.581 -3.150 1.00 . A A . 45 PHE HD2 1 1
4 4034 1 1 45 PHE HE1 H 6.994 -3.071 1.311 1.00 . A A . 45 PHE HE1 1 1
4 4035 1 1 45 PHE HE2 H 6.525 -6.204 -1.512 1.00 . A A . 45 PHE HE2 1 1
4 4036 1 1 45 PHE HZ H 7.242 -5.431 0.699 1.00 . A A . 45 PHE HZ 1 1
4 4037 1 1 45 PHE N N 5.151 0.259 -3.790 1.00 . A A . 45 PHE N 1 1
4 4038 1 1 45 PHE O O 7.090 -1.335 -5.099 1.00 . A A . 45 PHE O 1 1
4 4039 1 1 46 ALA C C 9.718 -0.733 -5.178 1.00 . A A . 46 ALA C 1 1
4 4040 1 1 46 ALA CA C 9.580 -1.527 -3.877 1.00 . A A . 46 ALA CA 1 1
4 4041 1 1 46 ALA CB C 9.607 -3.038 -4.111 1.00 . A A . 46 ALA CB 1 1
4 4042 1 1 46 ALA H H 8.417 -0.965 -2.243 1.00 . A A . 46 ALA H 1 1
4 4043 1 1 46 ALA HA H 10.399 -1.260 -3.210 1.00 . A A . 46 ALA HA 1 1
4 4044 1 1 46 ALA HB1 H 9.159 -3.546 -3.257 1.00 . A A . 46 ALA HB1 1 1
4 4045 1 1 46 ALA HB2 H 9.042 -3.277 -5.012 1.00 . A A . 46 ALA HB2 1 1
4 4046 1 1 46 ALA HB3 H 10.639 -3.369 -4.231 1.00 . A A . 46 ALA HB3 1 1
4 4047 1 1 46 ALA N N 8.337 -1.160 -3.221 1.00 . A A . 46 ALA N 1 1
4 4048 1 1 46 ALA O O 9.985 -1.305 -6.234 1.00 . A A . 46 ALA O 1 1
4 4049 1 1 47 GLY C C 8.936 0.838 -7.431 1.00 . A A . 47 GLY C 1 1
4 4050 1 1 47 GLY CA C 9.631 1.451 -6.213 1.00 . A A . 47 GLY CA 1 1
4 4051 1 1 47 GLY H H 9.313 1.031 -4.197 1.00 . A A . 47 GLY H 1 1
4 4052 1 1 47 GLY HA2 H 9.180 2.416 -5.981 1.00 . A A . 47 GLY HA2 1 1
4 4053 1 1 47 GLY HA3 H 10.679 1.637 -6.443 1.00 . A A . 47 GLY HA3 1 1
4 4054 1 1 47 GLY N N 9.530 0.573 -5.060 1.00 . A A . 47 GLY N 1 1
4 4055 1 1 47 GLY O O 9.471 0.875 -8.539 1.00 . A A . 47 GLY O 1 1
4 4056 1 1 48 LYS C C 5.527 0.124 -8.147 1.00 . A A . 48 LYS C 1 1
4 4057 1 1 48 LYS CA C 6.984 -0.332 -8.248 1.00 . A A . 48 LYS CA 1 1
4 4058 1 1 48 LYS CB C 7.156 -1.852 -8.218 1.00 . A A . 48 LYS CB 1 1
4 4059 1 1 48 LYS CD C 6.073 -4.072 -8.724 1.00 . A A . 48 LYS CD 1 1
4 4060 1 1 48 LYS CE C 7.093 -4.625 -9.721 1.00 . A A . 48 LYS CE 1 1
4 4061 1 1 48 LYS CG C 5.951 -2.553 -8.850 1.00 . A A . 48 LYS CG 1 1
4 4062 1 1 48 LYS H H 7.328 0.262 -6.282 1.00 . A A . 48 LYS H 1 1
4 4063 1 1 48 LYS HA H 7.390 0.020 -9.196 1.00 . A A . 48 LYS HA 1 1
4 4064 1 1 48 LYS HB3 H 7.278 -2.188 -7.189 1.00 . A A . 48 LYS HB3 1 1
4 4065 1 1 48 LYS HD3 H 5.102 -4.535 -8.899 1.00 . A A . 48 LYS HD3 1 1
4 4066 1 1 48 LYS HE3 H 7.477 -3.817 -10.343 1.00 . A A . 48 LYS HE3 1 1
4 4067 1 1 48 LYS HG3 H 5.875 -2.276 -9.901 1.00 . A A . 48 LYS HG3 1 1
4 4068 1 1 48 LYS HZ1 H 8.667 -5.927 -9.624 1.00 . A A . 48 LYS HZ1 1 1
4 4069 1 1 48 LYS HZ2 H 8.865 -4.593 -8.703 1.00 . A A . 48 LYS HZ2 1 1
4 4070 1 1 48 LYS HZ3 H 7.854 -5.778 -8.215 1.00 . A A . 48 LYS HZ3 1 1
4 4071 1 1 48 LYS N N 7.756 0.288 -7.186 1.00 . A A . 48 LYS N 1 1
4 4072 1 1 48 LYS NZ N 8.210 -5.284 -9.008 1.00 . A A . 48 LYS NZ 1 1
4 4073 1 1 48 LYS O O 4.989 0.256 -7.048 1.00 . A A . 48 LYS O 1 1
4 4074 1 1 49 GLN C C 2.623 -0.287 -8.783 1.00 . A A . 49 GLN C 1 1
4 4075 1 1 49 GLN CA C 3.545 0.789 -9.362 1.00 . A A . 49 GLN CA 1 1
4 4076 1 1 49 GLN CB C 3.139 1.146 -10.794 1.00 . A A . 49 GLN CB 1 1
4 4077 1 1 49 GLN CD C 3.200 3.584 -11.435 1.00 . A A . 49 GLN CD 1 1
4 4078 1 1 49 GLN CG C 2.357 2.460 -10.831 1.00 . A A . 49 GLN CG 1 1
4 4079 1 1 49 GLN H H 5.373 0.242 -10.196 1.00 . A A . 49 GLN H 1 1
4 4080 1 1 49 GLN HA H 3.500 1.686 -8.745 1.00 . A A . 49 GLN HA 1 1
4 4081 1 1 49 GLN HB3 H 2.532 0.344 -11.214 1.00 . A A . 49 GLN HB3 1 1
4 4082 1 1 49 GLN HE21 H 2.149 4.908 -10.320 1.00 . A A . 49 GLN HE21 1 1
4 4083 1 1 49 GLN HE22 H 3.378 5.598 -11.328 1.00 . A A . 49 GLN HE22 1 1
4 4084 1 1 49 GLN HG3 H 2.050 2.732 -9.821 1.00 . A A . 49 GLN HG3 1 1
4 4085 1 1 49 GLN N N 4.929 0.351 -9.307 1.00 . A A . 49 GLN N 1 1
4 4086 1 1 49 GLN NE2 N 2.883 4.797 -10.991 1.00 . A A . 49 GLN NE2 1 1
4 4087 1 1 49 GLN O O 2.804 -1.473 -9.052 1.00 . A A . 49 GLN O 1 1
4 4088 1 1 49 GLN OE1 O 4.080 3.365 -12.251 1.00 . A A . 49 GLN OE1 1 1
4 4089 1 1 50 LEU C C -0.679 -0.518 -7.990 1.00 . A A . 50 LEU C 1 1
4 4090 1 1 50 LEU CA C 0.706 -0.743 -7.381 1.00 . A A . 50 LEU CA 1 1
4 4091 1 1 50 LEU CB C 0.739 -0.597 -5.859 1.00 . A A . 50 LEU CB 1 1
4 4092 1 1 50 LEU CD1 C 2.824 -2.014 -5.946 1.00 . A A . 50 LEU CD1 1 1
4 4093 1 1 50 LEU CD2 C 2.019 -1.064 -3.735 1.00 . A A . 50 LEU CD2 1 1
4 4094 1 1 50 LEU CG C 1.611 -1.606 -5.107 1.00 . A A . 50 LEU CG 1 1
4 4095 1 1 50 LEU H H 1.516 1.134 -7.787 1.00 . A A . 50 LEU H 1 1
4 4096 1 1 50 LEU HA H 1.027 -1.758 -7.615 1.00 . A A . 50 LEU HA 1 1
4 4097 1 1 50 LEU HB3 H -0.280 -0.677 -5.483 1.00 . A A . 50 LEU HB3 1 1
4 4098 1 1 50 LEU HD11 H 2.581 -2.903 -6.528 1.00 . A A . 50 LEU HD11 1 1
4 4099 1 1 50 LEU HD12 H 3.090 -1.200 -6.619 1.00 . A A . 50 LEU HD12 1 1
4 4100 1 1 50 LEU HD13 H 3.665 -2.231 -5.287 1.00 . A A . 50 LEU HD13 1 1
4 4101 1 1 50 LEU HD21 H 2.974 -0.547 -3.819 1.00 . A A . 50 LEU HD21 1 1
4 4102 1 1 50 LEU HD22 H 1.259 -0.368 -3.380 1.00 . A A . 50 LEU HD22 1 1
4 4103 1 1 50 LEU HD23 H 2.112 -1.891 -3.032 1.00 . A A . 50 LEU HD23 1 1
4 4104 1 1 50 LEU HG H 1.021 -2.506 -4.936 1.00 . A A . 50 LEU HG 1 1
4 4105 1 1 50 LEU N N 1.656 0.167 -8.001 1.00 . A A . 50 LEU N 1 1
4 4106 1 1 50 LEU O O -1.109 0.622 -8.161 1.00 . A A . 50 LEU O 1 1
4 4107 1 1 51 GLU C C -3.691 -2.212 -7.954 1.00 . A A . 51 GLU C 1 1
4 4108 1 1 51 GLU CA C -2.667 -1.562 -8.889 1.00 . A A . 51 GLU CA 1 1
4 4109 1 1 51 GLU CB C -2.688 -2.221 -10.269 1.00 . A A . 51 GLU CB 1 1
4 4110 1 1 51 GLU CD C -2.561 -4.473 -11.397 1.00 . A A . 51 GLU CD 1 1
4 4111 1 1 51 GLU CG C -2.085 -3.625 -10.215 1.00 . A A . 51 GLU CG 1 1
4 4112 1 1 51 GLU H H -0.983 -2.547 -8.160 1.00 . A A . 51 GLU H 1 1
4 4113 1 1 51 GLU HA H -2.888 -0.499 -8.996 1.00 . A A . 51 GLU HA 1 1
4 4114 1 1 51 GLU HB3 H -2.130 -1.608 -10.977 1.00 . A A . 51 GLU HB3 1 1
4 4115 1 1 51 GLU HG3 H -2.365 -4.110 -9.279 1.00 . A A . 51 GLU HG3 1 1
4 4116 1 1 51 GLU N N -1.340 -1.623 -8.302 1.00 . A A . 51 GLU N 1 1
4 4117 1 1 51 GLU O O -3.322 -2.935 -7.031 1.00 . A A . 51 GLU O 1 1
4 4118 1 1 51 GLU OE1 O -3.788 -4.476 -11.634 1.00 . A A . 51 GLU OE1 1 1
4 4119 1 1 51 GLU OE2 O -1.687 -5.098 -12.036 1.00 . A A . 51 GLU OE2 1 1
4 4120 1 1 52 ASP C C -6.364 -3.890 -7.915 1.00 . A A . 52 ASP C 1 1
4 4121 1 1 52 ASP CA C -6.035 -2.479 -7.424 1.00 . A A . 52 ASP CA 1 1
4 4122 1 1 52 ASP CB C -7.301 -1.628 -7.548 1.00 . A A . 52 ASP CB 1 1
4 4123 1 1 52 ASP CG C -7.903 -1.564 -8.953 1.00 . A A . 52 ASP CG 1 1
4 4124 1 1 52 ASP H H -5.248 -1.342 -8.982 1.00 . A A . 52 ASP H 1 1
4 4125 1 1 52 ASP HA H -5.662 -2.470 -6.400 1.00 . A A . 52 ASP HA 1 1
4 4126 1 1 52 ASP HB3 H -7.073 -0.614 -7.220 1.00 . A A . 52 ASP HB3 1 1
4 4127 1 1 52 ASP N N -4.956 -1.930 -8.228 1.00 . A A . 52 ASP N 1 1
4 4128 1 1 52 ASP O O -7.245 -4.552 -7.367 1.00 . A A . 52 ASP O 1 1
4 4129 1 1 52 ASP OD1 O -7.495 -2.405 -9.783 1.00 . A A . 52 ASP OD1 1 1
4 4130 1 1 52 ASP OD2 O -8.757 -0.678 -9.164 1.00 . A A . 52 ASP OD2 1 1
4 4131 1 1 53 GLY C C -4.871 -6.644 -8.908 1.00 . A A . 53 GLY C 1 1
4 4132 1 1 53 GLY CA C -5.845 -5.630 -9.513 1.00 . A A . 53 GLY CA 1 1
4 4133 1 1 53 GLY H H -4.927 -3.765 -9.383 1.00 . A A . 53 GLY H 1 1
4 4134 1 1 53 GLY HA2 H -6.870 -5.953 -9.333 1.00 . A A . 53 GLY HA2 1 1
4 4135 1 1 53 GLY HA3 H -5.707 -5.588 -10.593 1.00 . A A . 53 GLY HA3 1 1
4 4136 1 1 53 GLY N N -5.640 -4.309 -8.942 1.00 . A A . 53 GLY N 1 1
4 4137 1 1 53 GLY O O -5.098 -7.851 -8.989 1.00 . A A . 53 GLY O 1 1
4 4138 1 1 54 ARG C C -3.125 -7.182 -6.221 1.00 . A A . 54 ARG C 1 1
4 4139 1 1 54 ARG CA C -2.800 -6.963 -7.700 1.00 . A A . 54 ARG CA 1 1
4 4140 1 1 54 ARG CB C -1.409 -6.338 -7.823 1.00 . A A . 54 ARG CB 1 1
4 4141 1 1 54 ARG CD C -0.271 -8.336 -8.860 1.00 . A A . 54 ARG CD 1 1
4 4142 1 1 54 ARG CG C -0.675 -6.872 -9.054 1.00 . A A . 54 ARG CG 1 1
4 4143 1 1 54 ARG CZ C 0.583 -10.142 -10.347 1.00 . A A . 54 ARG CZ 1 1
4 4144 1 1 54 ARG H H -3.632 -5.135 -8.257 1.00 . A A . 54 ARG H 1 1
4 4145 1 1 54 ARG HA H -2.844 -7.899 -8.255 1.00 . A A . 54 ARG HA 1 1
4 4146 1 1 54 ARG HB3 H -0.828 -6.556 -6.926 1.00 . A A . 54 ARG HB3 1 1
4 4147 1 1 54 ARG HD3 H -1.152 -8.938 -8.639 1.00 . A A . 54 ARG HD3 1 1
4 4148 1 1 54 ARG HE H 0.723 -8.175 -10.747 1.00 . A A . 54 ARG HE 1 1
4 4149 1 1 54 ARG HG3 H 0.213 -6.269 -9.243 1.00 . A A . 54 ARG HG3 1 1
4 4150 1 1 54 ARG HH11 H -0.300 -10.798 -8.638 1.00 . A A . 54 ARG HH11 1 1
4 4151 1 1 54 ARG HH12 H 0.299 -12.043 -9.682 1.00 . A A . 54 ARG HH12 1 1
4 4152 1 1 54 ARG HH21 H 1.514 -9.817 -12.126 1.00 . A A . 54 ARG HH21 1 1
4 4153 1 1 54 ARG HH22 H 1.338 -11.482 -11.680 1.00 . A A . 54 ARG HH22 1 1
4 4154 1 1 54 ARG N N -3.808 -6.118 -8.317 1.00 . A A . 54 ARG N 1 1
4 4155 1 1 54 ARG NE N 0.395 -8.843 -10.080 1.00 . A A . 54 ARG NE 1 1
4 4156 1 1 54 ARG NH1 N 0.158 -11.074 -9.483 1.00 . A A . 54 ARG NH1 1 1
4 4157 1 1 54 ARG NH2 N 1.197 -10.511 -11.481 1.00 . A A . 54 ARG NH2 1 1
4 4158 1 1 54 ARG O O -4.203 -6.815 -5.757 1.00 . A A . 54 ARG O 1 1
4 4159 1 1 55 THR C C -0.997 -7.972 -3.380 1.00 . A A . 55 THR C 1 1
4 4160 1 1 55 THR CA C -2.342 -8.053 -4.105 1.00 . A A . 55 THR CA 1 1
4 4161 1 1 55 THR CB C -3.027 -9.413 -3.965 1.00 . A A . 55 THR CB 1 1
4 4162 1 1 55 THR CG2 C -4.548 -9.293 -3.840 1.00 . A A . 55 THR CG2 1 1
4 4163 1 1 55 THR H H -1.297 -8.076 -5.906 1.00 . A A . 55 THR H 1 1
4 4164 1 1 55 THR HA H -2.981 -7.278 -3.680 1.00 . A A . 55 THR HA 1 1
4 4165 1 1 55 THR HB H -2.611 -9.975 -3.128 1.00 . A A . 55 THR HB 1 1
4 4166 1 1 55 THR HG1 H -3.158 -10.978 -5.206 1.00 . A A . 55 THR HG1 1 1
4 4167 1 1 55 THR HG21 H -4.918 -10.061 -3.159 1.00 . A A . 55 THR HG21 1 1
4 4168 1 1 55 THR HG22 H -4.804 -8.309 -3.450 1.00 . A A . 55 THR HG22 1 1
4 4169 1 1 55 THR HG23 H -5.004 -9.426 -4.820 1.00 . A A . 55 THR HG23 1 1
4 4170 1 1 55 THR N N -2.172 -7.780 -5.522 1.00 . A A . 55 THR N 1 1
4 4171 1 1 55 THR O O 0.057 -8.027 -4.012 1.00 . A A . 55 THR O 1 1
4 4172 1 1 55 THR OG1 O -2.831 -10.033 -5.233 1.00 . A A . 55 THR OG1 1 1
4 4173 1 1 56 LEU C C 0.932 -9.045 -1.395 1.00 . A A . 56 LEU C 1 1
4 4174 1 1 56 LEU CA C 0.121 -7.755 -1.247 1.00 . A A . 56 LEU CA 1 1
4 4175 1 1 56 LEU CB C -0.241 -7.420 0.202 1.00 . A A . 56 LEU CB 1 1
4 4176 1 1 56 LEU CD1 C -1.562 -6.044 1.851 1.00 . A A . 56 LEU CD1 1 1
4 4177 1 1 56 LEU CD2 C -1.397 -5.316 -0.573 1.00 . A A . 56 LEU CD2 1 1
4 4178 1 1 56 LEU CG C -1.448 -6.500 0.395 1.00 . A A . 56 LEU CG 1 1
4 4179 1 1 56 LEU H H -1.938 -7.800 -1.557 1.00 . A A . 56 LEU H 1 1
4 4180 1 1 56 LEU HA H 0.717 -6.926 -1.629 1.00 . A A . 56 LEU HA 1 1
4 4181 1 1 56 LEU HB3 H 0.624 -6.956 0.674 1.00 . A A . 56 LEU HB3 1 1
4 4182 1 1 56 LEU HD11 H -1.185 -6.827 2.508 1.00 . A A . 56 LEU HD11 1 1
4 4183 1 1 56 LEU HD12 H -0.977 -5.135 1.994 1.00 . A A . 56 LEU HD12 1 1
4 4184 1 1 56 LEU HD13 H -2.607 -5.844 2.089 1.00 . A A . 56 LEU HD13 1 1
4 4185 1 1 56 LEU HD21 H -1.707 -4.409 -0.056 1.00 . A A . 56 LEU HD21 1 1
4 4186 1 1 56 LEU HD22 H -0.378 -5.193 -0.942 1.00 . A A . 56 LEU HD22 1 1
4 4187 1 1 56 LEU HD23 H -2.066 -5.504 -1.412 1.00 . A A . 56 LEU HD23 1 1
4 4188 1 1 56 LEU HG H -2.351 -7.066 0.164 1.00 . A A . 56 LEU HG 1 1
4 4189 1 1 56 LEU N N -1.077 -7.844 -2.064 1.00 . A A . 56 LEU N 1 1
4 4190 1 1 56 LEU O O 2.127 -9.001 -1.681 1.00 . A A . 56 LEU O 1 1
4 4191 1 1 57 SER C C 1.400 -11.676 -2.728 1.00 . A A . 57 SER C 1 1
4 4192 1 1 57 SER CA C 0.889 -11.461 -1.302 1.00 . A A . 57 SER CA 1 1
4 4193 1 1 57 SER CB C -0.073 -12.584 -0.908 1.00 . A A . 57 SER CB 1 1
4 4194 1 1 57 SER H H -0.724 -10.187 -0.961 1.00 . A A . 57 SER H 1 1
4 4195 1 1 57 SER HA H 1.721 -11.431 -0.598 1.00 . A A . 57 SER HA 1 1
4 4196 1 1 57 SER HB3 H -0.789 -12.747 -1.712 1.00 . A A . 57 SER HB3 1 1
4 4197 1 1 57 SER HG H 0.048 -14.581 -0.897 1.00 . A A . 57 SER HG 1 1
4 4198 1 1 57 SER N N 0.248 -10.162 -1.193 1.00 . A A . 57 SER N 1 1
4 4199 1 1 57 SER O O 2.271 -12.512 -2.960 1.00 . A A . 57 SER O 1 1
4 4200 1 1 57 SER OG O 0.614 -13.801 -0.631 1.00 . A A . 57 SER OG 1 1
4 4201 1 1 58 ASP C C 2.368 -10.024 -5.319 1.00 . A A . 58 ASP C 1 1
4 4202 1 1 58 ASP CA C 1.223 -11.001 -5.044 1.00 . A A . 58 ASP CA 1 1
4 4203 1 1 58 ASP CB C 0.057 -10.635 -5.964 1.00 . A A . 58 ASP CB 1 1
4 4204 1 1 58 ASP CG C -0.684 -11.826 -6.576 1.00 . A A . 58 ASP CG 1 1
4 4205 1 1 58 ASP H H 0.127 -10.227 -3.449 1.00 . A A . 58 ASP H 1 1
4 4206 1 1 58 ASP HA H 1.517 -12.040 -5.190 1.00 . A A . 58 ASP HA 1 1
4 4207 1 1 58 ASP HB3 H 0.435 -10.007 -6.772 1.00 . A A . 58 ASP HB3 1 1
4 4208 1 1 58 ASP N N 0.836 -10.905 -3.647 1.00 . A A . 58 ASP N 1 1
4 4209 1 1 58 ASP O O 3.156 -10.229 -6.241 1.00 . A A . 58 ASP O 1 1
4 4210 1 1 58 ASP OD1 O -0.033 -12.561 -7.350 1.00 . A A . 58 ASP OD1 1 1
4 4211 1 1 58 ASP OD2 O -1.883 -11.974 -6.256 1.00 . A A . 58 ASP OD2 1 1
4 4212 1 1 59 TYR C C 4.675 -8.308 -3.783 1.00 . A A . 59 TYR C 1 1
4 4213 1 1 59 TYR CA C 3.458 -7.972 -4.647 1.00 . A A . 59 TYR CA 1 1
4 4214 1 1 59 TYR CB C 2.842 -6.662 -4.151 1.00 . A A . 59 TYR CB 1 1
4 4215 1 1 59 TYR CD1 C 2.673 -5.690 -6.470 1.00 . A A . 59 TYR CD1 1 1
4 4216 1 1 59 TYR CD2 C 0.846 -5.357 -4.966 1.00 . A A . 59 TYR CD2 1 1
4 4217 1 1 59 TYR CE1 C 1.970 -4.951 -7.488 1.00 . A A . 59 TYR CE1 1 1
4 4218 1 1 59 TYR CE2 C 0.143 -4.617 -5.983 1.00 . A A . 59 TYR CE2 1 1
4 4219 1 1 59 TYR CG C 2.096 -5.878 -5.231 1.00 . A A . 59 TYR CG 1 1
4 4220 1 1 59 TYR CZ C 0.740 -4.451 -7.193 1.00 . A A . 59 TYR CZ 1 1
4 4221 1 1 59 TYR H H 1.778 -8.821 -3.756 1.00 . A A . 59 TYR H 1 1
4 4222 1 1 59 TYR HA H 3.761 -7.947 -5.693 1.00 . A A . 59 TYR HA 1 1
4 4223 1 1 59 TYR HB3 H 3.632 -6.034 -3.740 1.00 . A A . 59 TYR HB3 1 1
4 4224 1 1 59 TYR HD1 H 3.661 -6.101 -6.679 1.00 . A A . 59 TYR HD1 1 1
4 4225 1 1 59 TYR HD2 H 0.389 -5.505 -3.987 1.00 . A A . 59 TYR HD2 1 1
4 4226 1 1 59 TYR HE1 H 2.414 -4.795 -8.470 1.00 . A A . 59 TYR HE1 1 1
4 4227 1 1 59 TYR HE2 H -0.845 -4.201 -5.787 1.00 . A A . 59 TYR HE2 1 1
4 4228 1 1 59 TYR HH H 0.714 -3.465 -8.869 1.00 . A A . 59 TYR HH 1 1
4 4229 1 1 59 TYR N N 2.423 -8.981 -4.503 1.00 . A A . 59 TYR N 1 1
4 4230 1 1 59 TYR O O 5.655 -7.566 -3.770 1.00 . A A . 59 TYR O 1 1
4 4231 1 1 59 TYR OH O 0.077 -3.753 -8.154 1.00 . A A . 59 TYR OH 1 1
4 4232 1 1 60 ASN C C 5.592 -9.105 -0.897 1.00 . A A . 60 ASN C 1 1
4 4233 1 1 60 ASN CA C 5.653 -9.873 -2.219 1.00 . A A . 60 ASN CA 1 1
4 4234 1 1 60 ASN CB C 7.017 -9.603 -2.859 1.00 . A A . 60 ASN CB 1 1
4 4235 1 1 60 ASN CG C 6.986 -9.898 -4.360 1.00 . A A . 60 ASN CG 1 1
4 4236 1 1 60 ASN H H 3.772 -10.028 -3.099 1.00 . A A . 60 ASN H 1 1
4 4237 1 1 60 ASN HA H 5.494 -10.943 -2.088 1.00 . A A . 60 ASN HA 1 1
4 4238 1 1 60 ASN HB3 H 7.777 -10.221 -2.379 1.00 . A A . 60 ASN HB3 1 1
4 4239 1 1 60 ASN HD21 H 7.590 -7.995 -4.698 1.00 . A A . 60 ASN HD21 1 1
4 4240 1 1 60 ASN HD22 H 7.348 -8.960 -6.117 1.00 . A A . 60 ASN HD22 1 1
4 4241 1 1 60 ASN N N 4.573 -9.429 -3.083 1.00 . A A . 60 ASN N 1 1
4 4242 1 1 60 ASN ND2 N 7.337 -8.866 -5.122 1.00 . A A . 60 ASN ND2 1 1
4 4243 1 1 60 ASN O O 6.460 -9.266 -0.040 1.00 . A A . 60 ASN O 1 1
4 4244 1 1 60 ASN OD1 O 6.665 -10.990 -4.797 1.00 . A A . 60 ASN OD1 1 1
4 4245 1 1 61 ILE C C 4.202 -8.427 1.631 1.00 . A A . 61 ILE C 1 1
4 4246 1 1 61 ILE CA C 4.371 -7.494 0.431 1.00 . A A . 61 ILE CA 1 1
4 4247 1 1 61 ILE CB C 3.214 -6.509 0.249 1.00 . A A . 61 ILE CB 1 1
4 4248 1 1 61 ILE CD1 C 2.386 -4.576 -1.143 1.00 . A A . 61 ILE CD1 1 1
4 4249 1 1 61 ILE CG1 C 3.616 -5.353 -0.668 1.00 . A A . 61 ILE CG1 1 1
4 4250 1 1 61 ILE CG2 C 2.697 -6.014 1.603 1.00 . A A . 61 ILE CG2 1 1
4 4251 1 1 61 ILE H H 3.856 -8.162 -1.474 1.00 . A A . 61 ILE H 1 1
4 4252 1 1 61 ILE HA H 5.276 -6.904 0.577 1.00 . A A . 61 ILE HA 1 1
4 4253 1 1 61 ILE HB H 2.391 -7.035 -0.236 1.00 . A A . 61 ILE HB 1 1
4 4254 1 1 61 ILE HD11 H 1.825 -4.221 -0.278 1.00 . A A . 61 ILE HD11 1 1
4 4255 1 1 61 ILE HD12 H 2.704 -3.726 -1.745 1.00 . A A . 61 ILE HD12 1 1
4 4256 1 1 61 ILE HD13 H 1.752 -5.231 -1.742 1.00 . A A . 61 ILE HD13 1 1
4 4257 1 1 61 ILE HG13 H 4.160 -5.740 -1.530 1.00 . A A . 61 ILE HG13 1 1
4 4258 1 1 61 ILE HG21 H 1.950 -5.238 1.444 1.00 . A A . 61 ILE HG21 1 1
4 4259 1 1 61 ILE HG22 H 2.249 -6.846 2.146 1.00 . A A . 61 ILE HG22 1 1
4 4260 1 1 61 ILE HG23 H 3.527 -5.609 2.181 1.00 . A A . 61 ILE HG23 1 1
4 4261 1 1 61 ILE N N 4.557 -8.286 -0.773 1.00 . A A . 61 ILE N 1 1
4 4262 1 1 61 ILE O O 3.474 -9.416 1.555 1.00 . A A . 61 ILE O 1 1
4 4263 1 1 62 GLN C C 4.535 -7.979 5.132 1.00 . A A . 62 GLN C 1 1
4 4264 1 1 62 GLN CA C 4.822 -8.876 3.926 1.00 . A A . 62 GLN CA 1 1
4 4265 1 1 62 GLN CB C 6.113 -9.673 4.129 1.00 . A A . 62 GLN CB 1 1
4 4266 1 1 62 GLN CD C 8.561 -9.548 4.719 1.00 . A A . 62 GLN CD 1 1
4 4267 1 1 62 GLN CG C 7.274 -8.750 4.504 1.00 . A A . 62 GLN CG 1 1
4 4268 1 1 62 GLN H H 5.477 -7.276 2.764 1.00 . A A . 62 GLN H 1 1
4 4269 1 1 62 GLN HA H 3.994 -9.569 3.774 1.00 . A A . 62 GLN HA 1 1
4 4270 1 1 62 GLN HB3 H 6.357 -10.217 3.216 1.00 . A A . 62 GLN HB3 1 1
4 4271 1 1 62 GLN HE21 H 9.464 -7.841 5.325 1.00 . A A . 62 GLN HE21 1 1
4 4272 1 1 62 GLN HE22 H 10.467 -9.252 5.334 1.00 . A A . 62 GLN HE22 1 1
4 4273 1 1 62 GLN HG3 H 7.027 -8.200 5.413 1.00 . A A . 62 GLN HG3 1 1
4 4274 1 1 62 GLN N N 4.887 -8.081 2.710 1.00 . A A . 62 GLN N 1 1
4 4275 1 1 62 GLN NE2 N 9.582 -8.820 5.163 1.00 . A A . 62 GLN NE2 1 1
4 4276 1 1 62 GLN O O 4.049 -6.860 4.977 1.00 . A A . 62 GLN O 1 1
4 4277 1 1 62 GLN OE1 O 8.624 -10.746 4.495 1.00 . A A . 62 GLN OE1 1 1
4 4278 1 1 63 LYS C C 5.775 -6.770 7.740 1.00 . A A . 63 LYS C 1 1
4 4279 1 1 63 LYS CA C 4.632 -7.767 7.538 1.00 . A A . 63 LYS CA 1 1
4 4280 1 1 63 LYS CB C 4.440 -8.728 8.714 1.00 . A A . 63 LYS CB 1 1
4 4281 1 1 63 LYS CD C 5.439 -10.917 9.466 1.00 . A A . 63 LYS CD 1 1
4 4282 1 1 63 LYS CE C 6.623 -11.507 10.236 1.00 . A A . 63 LYS CE 1 1
4 4283 1 1 63 LYS CG C 5.735 -9.484 9.018 1.00 . A A . 63 LYS CG 1 1
4 4284 1 1 63 LYS H H 5.245 -9.416 6.425 1.00 . A A . 63 LYS H 1 1
4 4285 1 1 63 LYS HA H 3.702 -7.208 7.425 1.00 . A A . 63 LYS HA 1 1
4 4286 1 1 63 LYS HB3 H 3.646 -9.438 8.482 1.00 . A A . 63 LYS HB3 1 1
4 4287 1 1 63 LYS HD3 H 5.222 -11.538 8.596 1.00 . A A . 63 LYS HD3 1 1
4 4288 1 1 63 LYS HE3 H 6.563 -11.218 11.285 1.00 . A A . 63 LYS HE3 1 1
4 4289 1 1 63 LYS HG3 H 6.289 -8.963 9.799 1.00 . A A . 63 LYS HG3 1 1
4 4290 1 1 63 LYS HZ1 H 6.194 -13.381 10.927 1.00 . A A . 63 LYS HZ1 1 1
4 4291 1 1 63 LYS HZ2 H 6.133 -13.257 9.300 1.00 . A A . 63 LYS HZ2 1 1
4 4292 1 1 63 LYS HZ3 H 7.577 -13.306 10.062 1.00 . A A . 63 LYS HZ3 1 1
4 4293 1 1 63 LYS N N 4.850 -8.504 6.306 1.00 . A A . 63 LYS N 1 1
4 4294 1 1 63 LYS NZ N 6.632 -12.982 10.123 1.00 . A A . 63 LYS NZ 1 1
4 4295 1 1 63 LYS O O 6.934 -7.088 7.479 1.00 . A A . 63 LYS O 1 1
4 4296 1 1 64 GLU C C 6.863 -3.941 7.115 1.00 . A A . 64 GLU C 1 1
4 4297 1 1 64 GLU CA C 6.391 -4.538 8.442 1.00 . A A . 64 GLU CA 1 1
4 4298 1 1 64 GLU CB C 7.570 -5.071 9.256 1.00 . A A . 64 GLU CB 1 1
4 4299 1 1 64 GLU CD C 8.070 -6.979 10.827 1.00 . A A . 64 GLU CD 1 1
4 4300 1 1 64 GLU CG C 7.086 -5.862 10.472 1.00 . A A . 64 GLU CG 1 1
4 4301 1 1 64 GLU H H 4.464 -5.333 8.412 1.00 . A A . 64 GLU H 1 1
4 4302 1 1 64 GLU HA H 5.868 -3.779 9.024 1.00 . A A . 64 GLU HA 1 1
4 4303 1 1 64 GLU HB3 H 8.196 -4.240 9.584 1.00 . A A . 64 GLU HB3 1 1
4 4304 1 1 64 GLU HG3 H 6.106 -6.289 10.265 1.00 . A A . 64 GLU HG3 1 1
4 4305 1 1 64 GLU N N 5.409 -5.583 8.202 1.00 . A A . 64 GLU N 1 1
4 4306 1 1 64 GLU O O 7.750 -3.088 7.096 1.00 . A A . 64 GLU O 1 1
4 4307 1 1 64 GLU OE1 O 9.280 -6.765 10.594 1.00 . A A . 64 GLU OE1 1 1
4 4308 1 1 64 GLU OE2 O 7.591 -8.020 11.325 1.00 . A A . 64 GLU OE2 1 1
4 4309 1 1 65 SER C C 6.117 -2.495 4.529 1.00 . A A . 65 SER C 1 1
4 4310 1 1 65 SER CA C 6.600 -3.936 4.711 1.00 . A A . 65 SER CA 1 1
4 4311 1 1 65 SER CB C 6.002 -4.836 3.627 1.00 . A A . 65 SER CB 1 1
4 4312 1 1 65 SER H H 5.531 -5.106 6.063 1.00 . A A . 65 SER H 1 1
4 4313 1 1 65 SER HA H 7.687 -3.983 4.663 1.00 . A A . 65 SER HA 1 1
4 4314 1 1 65 SER HB3 H 6.478 -4.619 2.672 1.00 . A A . 65 SER HB3 1 1
4 4315 1 1 65 SER HG H 6.480 -6.326 4.876 1.00 . A A . 65 SER HG 1 1
4 4316 1 1 65 SER N N 6.252 -4.412 6.038 1.00 . A A . 65 SER N 1 1
4 4317 1 1 65 SER O O 4.918 -2.248 4.413 1.00 . A A . 65 SER O 1 1
4 4318 1 1 65 SER OG O 6.163 -6.218 3.934 1.00 . A A . 65 SER OG 1 1
4 4319 1 1 66 THR C C 6.500 0.146 2.872 1.00 . A A . 66 THR C 1 1
4 4320 1 1 66 THR CA C 6.765 -0.172 4.344 1.00 . A A . 66 THR CA 1 1
4 4321 1 1 66 THR CB C 7.913 0.640 4.946 1.00 . A A . 66 THR CB 1 1
4 4322 1 1 66 THR CG2 C 7.608 2.139 4.994 1.00 . A A . 66 THR CG2 1 1
4 4323 1 1 66 THR H H 8.049 -1.790 4.605 1.00 . A A . 66 THR H 1 1
4 4324 1 1 66 THR HA H 5.844 0.042 4.887 1.00 . A A . 66 THR HA 1 1
4 4325 1 1 66 THR HB H 8.845 0.450 4.413 1.00 . A A . 66 THR HB 1 1
4 4326 1 1 66 THR HG1 H 8.808 0.510 6.730 1.00 . A A . 66 THR HG1 1 1
4 4327 1 1 66 THR HG21 H 6.549 2.287 5.206 1.00 . A A . 66 THR HG21 1 1
4 4328 1 1 66 THR HG22 H 8.204 2.606 5.777 1.00 . A A . 66 THR HG22 1 1
4 4329 1 1 66 THR HG23 H 7.853 2.591 4.033 1.00 . A A . 66 THR HG23 1 1
4 4330 1 1 66 THR N N 7.076 -1.581 4.510 1.00 . A A . 66 THR N 1 1
4 4331 1 1 66 THR O O 7.201 -0.350 1.990 1.00 . A A . 66 THR O 1 1
4 4332 1 1 66 THR OG1 O 7.938 0.247 6.314 1.00 . A A . 66 THR OG1 1 1
4 4333 1 1 67 LEU C C 5.638 2.778 1.025 1.00 . A A . 67 LEU C 1 1
4 4334 1 1 67 LEU CA C 5.124 1.364 1.299 1.00 . A A . 67 LEU CA 1 1
4 4335 1 1 67 LEU CB C 3.618 1.204 1.083 1.00 . A A . 67 LEU CB 1 1
4 4336 1 1 67 LEU CD1 C 3.152 -0.846 -0.310 1.00 . A A . 67 LEU CD1 1 1
4 4337 1 1 67 LEU CD2 C 3.825 -1.083 2.125 1.00 . A A . 67 LEU CD2 1 1
4 4338 1 1 67 LEU CG C 3.087 -0.232 1.090 1.00 . A A . 67 LEU CG 1 1
4 4339 1 1 67 LEU H H 4.925 1.373 3.372 1.00 . A A . 67 LEU H 1 1
4 4340 1 1 67 LEU HA H 5.623 0.677 0.614 1.00 . A A . 67 LEU HA 1 1
4 4341 1 1 67 LEU HB3 H 3.357 1.661 0.129 1.00 . A A . 67 LEU HB3 1 1
4 4342 1 1 67 LEU HD11 H 2.156 -0.852 -0.751 1.00 . A A . 67 LEU HD11 1 1
4 4343 1 1 67 LEU HD12 H 3.824 -0.258 -0.935 1.00 . A A . 67 LEU HD12 1 1
4 4344 1 1 67 LEU HD13 H 3.525 -1.869 -0.240 1.00 . A A . 67 LEU HD13 1 1
4 4345 1 1 67 LEU HD21 H 3.816 -0.573 3.089 1.00 . A A . 67 LEU HD21 1 1
4 4346 1 1 67 LEU HD22 H 3.329 -2.049 2.222 1.00 . A A . 67 LEU HD22 1 1
4 4347 1 1 67 LEU HD23 H 4.855 -1.235 1.804 1.00 . A A . 67 LEU HD23 1 1
4 4348 1 1 67 LEU HG H 2.038 -0.207 1.382 1.00 . A A . 67 LEU HG 1 1
4 4349 1 1 67 LEU N N 5.489 0.973 2.649 1.00 . A A . 67 LEU N 1 1
4 4350 1 1 67 LEU O O 6.333 3.361 1.856 1.00 . A A . 67 LEU O 1 1
4 4351 1 1 68 HIS C C 4.477 5.418 -1.023 1.00 . A A . 68 HIS C 1 1
4 4352 1 1 68 HIS CA C 5.691 4.625 -0.536 1.00 . A A . 68 HIS CA 1 1
4 4353 1 1 68 HIS CB C 6.813 4.562 -1.575 1.00 . A A . 68 HIS CB 1 1
4 4354 1 1 68 HIS CD2 C 8.373 2.843 -0.371 1.00 . A A . 68 HIS CD2 1 1
4 4355 1 1 68 HIS CE1 C 10.265 3.915 -0.617 1.00 . A A . 68 HIS CE1 1 1
4 4356 1 1 68 HIS CG C 8.111 4.000 -1.043 1.00 . A A . 68 HIS CG 1 1
4 4357 1 1 68 HIS H H 4.710 2.809 -0.812 1.00 . A A . 68 HIS H 1 1
4 4358 1 1 68 HIS HA H 6.092 5.104 0.358 1.00 . A A . 68 HIS HA 1 1
4 4359 1 1 68 HIS HB3 H 6.993 5.564 -1.962 1.00 . A A . 68 HIS HB3 1 1
4 4360 1 1 68 HIS HD1 H 9.463 5.536 -1.633 1.00 . A A . 68 HIS HD1 1 1
4 4361 1 1 68 HIS HD2 H 7.638 2.089 -0.092 1.00 . A A . 68 HIS HD2 1 1
4 4362 1 1 68 HIS HE1 H 11.325 4.160 -0.563 1.00 . A A . 68 HIS HE1 1 1
4 4363 1 1 68 HIS N N 5.275 3.290 -0.142 1.00 . A A . 68 HIS N 1 1
4 4364 1 1 68 HIS ND1 N 9.322 4.655 -1.183 1.00 . A A . 68 HIS ND1 1 1
4 4365 1 1 68 HIS NE2 N 9.674 2.792 -0.115 1.00 . A A . 68 HIS NE2 1 1
4 4366 1 1 68 HIS O O 3.850 5.053 -2.017 1.00 . A A . 68 HIS O 1 1
4 4367 1 1 69 LEU C C 3.556 8.566 -1.401 1.00 . A A . 69 LEU C 1 1
4 4368 1 1 69 LEU CA C 3.052 7.335 -0.646 1.00 . A A . 69 LEU CA 1 1
4 4369 1 1 69 LEU CB C 2.233 7.673 0.601 1.00 . A A . 69 LEU CB 1 1
4 4370 1 1 69 LEU CD1 C 0.417 8.728 -0.794 1.00 . A A . 69 LEU CD1 1 1
4 4371 1 1 69 LEU CD2 C 0.407 8.999 1.728 1.00 . A A . 69 LEU CD2 1 1
4 4372 1 1 69 LEU CG C 1.267 8.853 0.471 1.00 . A A . 69 LEU CG 1 1
4 4373 1 1 69 LEU H H 4.694 6.778 0.507 1.00 . A A . 69 LEU H 1 1
4 4374 1 1 69 LEU HA H 2.405 6.762 -1.311 1.00 . A A . 69 LEU HA 1 1
4 4375 1 1 69 LEU HB3 H 2.923 7.882 1.419 1.00 . A A . 69 LEU HB3 1 1
4 4376 1 1 69 LEU HD11 H 0.509 9.639 -1.386 1.00 . A A . 69 LEU HD11 1 1
4 4377 1 1 69 LEU HD12 H 0.762 7.878 -1.382 1.00 . A A . 69 LEU HD12 1 1
4 4378 1 1 69 LEU HD13 H -0.627 8.580 -0.518 1.00 . A A . 69 LEU HD13 1 1
4 4379 1 1 69 LEU HD21 H 0.693 8.238 2.455 1.00 . A A . 69 LEU HD21 1 1
4 4380 1 1 69 LEU HD22 H 0.557 9.988 2.159 1.00 . A A . 69 LEU HD22 1 1
4 4381 1 1 69 LEU HD23 H -0.643 8.873 1.466 1.00 . A A . 69 LEU HD23 1 1
4 4382 1 1 69 LEU HG H 1.855 9.766 0.375 1.00 . A A . 69 LEU HG 1 1
4 4383 1 1 69 LEU N N 4.180 6.488 -0.300 1.00 . A A . 69 LEU N 1 1
4 4384 1 1 69 LEU O O 4.337 9.352 -0.865 1.00 . A A . 69 LEU O 1 1
4 4385 1 1 70 VAL C C 2.235 10.568 -3.933 1.00 . A A . 70 VAL C 1 1
4 4386 1 1 70 VAL CA C 3.485 9.818 -3.471 1.00 . A A . 70 VAL CA 1 1
4 4387 1 1 70 VAL CB C 4.351 9.326 -4.632 1.00 . A A . 70 VAL CB 1 1
4 4388 1 1 70 VAL CG1 C 5.736 8.900 -4.140 1.00 . A A . 70 VAL CG1 1 1
4 4389 1 1 70 VAL CG2 C 3.662 8.187 -5.386 1.00 . A A . 70 VAL CG2 1 1
4 4390 1 1 70 VAL H H 2.457 8.052 -3.064 1.00 . A A . 70 VAL H 1 1
4 4391 1 1 70 VAL HA H 4.090 10.487 -2.858 1.00 . A A . 70 VAL HA 1 1
4 4392 1 1 70 VAL HB H 4.483 10.156 -5.326 1.00 . A A . 70 VAL HB 1 1
4 4393 1 1 70 VAL HG11 H 5.705 7.856 -3.827 1.00 . A A . 70 VAL HG11 1 1
4 4394 1 1 70 VAL HG12 H 6.460 9.015 -4.948 1.00 . A A . 70 VAL HG12 1 1
4 4395 1 1 70 VAL HG13 H 6.031 9.523 -3.296 1.00 . A A . 70 VAL HG13 1 1
4 4396 1 1 70 VAL HG21 H 3.438 7.376 -4.694 1.00 . A A . 70 VAL HG21 1 1
4 4397 1 1 70 VAL HG22 H 2.737 8.554 -5.831 1.00 . A A . 70 VAL HG22 1 1
4 4398 1 1 70 VAL HG23 H 4.323 7.821 -6.173 1.00 . A A . 70 VAL HG23 1 1
4 4399 1 1 70 VAL N N 3.091 8.695 -2.635 1.00 . A A . 70 VAL N 1 1
4 4400 1 1 70 VAL O O 1.121 10.062 -3.807 1.00 . A A . 70 VAL O 1 1
4 4401 1 1 71 LEU C C 1.352 12.566 -6.470 1.00 . A A . 71 LEU C 1 1
4 4402 1 1 71 LEU CA C 1.366 12.588 -4.940 1.00 . A A . 71 LEU CA 1 1
4 4403 1 1 71 LEU CB C 1.455 13.996 -4.346 1.00 . A A . 71 LEU CB 1 1
4 4404 1 1 71 LEU CD1 C -0.576 15.011 -3.248 1.00 . A A . 71 LEU CD1 1 1
4 4405 1 1 71 LEU CD2 C 0.450 12.885 -2.318 1.00 . A A . 71 LEU CD2 1 1
4 4406 1 1 71 LEU CG C 0.712 14.215 -3.027 1.00 . A A . 71 LEU CG 1 1
4 4407 1 1 71 LEU H H 3.371 12.168 -4.556 1.00 . A A . 71 LEU H 1 1
4 4408 1 1 71 LEU HA H 0.440 12.144 -4.579 1.00 . A A . 71 LEU HA 1 1
4 4409 1 1 71 LEU HB3 H 1.069 14.703 -5.080 1.00 . A A . 71 LEU HB3 1 1
4 4410 1 1 71 LEU HD11 H -0.919 14.868 -4.273 1.00 . A A . 71 LEU HD11 1 1
4 4411 1 1 71 LEU HD12 H -1.342 14.662 -2.556 1.00 . A A . 71 LEU HD12 1 1
4 4412 1 1 71 LEU HD13 H -0.383 16.069 -3.074 1.00 . A A . 71 LEU HD13 1 1
4 4413 1 1 71 LEU HD21 H 0.365 13.056 -1.245 1.00 . A A . 71 LEU HD21 1 1
4 4414 1 1 71 LEU HD22 H -0.478 12.452 -2.692 1.00 . A A . 71 LEU HD22 1 1
4 4415 1 1 71 LEU HD23 H 1.275 12.200 -2.513 1.00 . A A . 71 LEU HD23 1 1
4 4416 1 1 71 LEU HG H 1.349 14.809 -2.371 1.00 . A A . 71 LEU HG 1 1
4 4417 1 1 71 LEU N N 2.461 11.763 -4.458 1.00 . A A . 71 LEU N 1 1
4 4418 1 1 71 LEU O O 2.301 12.095 -7.096 1.00 . A A . 71 LEU O 1 1
4 4419 1 1 72 ARG C C -0.021 14.575 -8.945 1.00 . A A . 72 ARG C 1 1
4 4420 1 1 72 ARG CA C 0.116 13.126 -8.471 1.00 . A A . 72 ARG CA 1 1
4 4421 1 1 72 ARG CB C -1.111 12.331 -8.923 1.00 . A A . 72 ARG CB 1 1
4 4422 1 1 72 ARG CD C -1.935 10.136 -9.850 1.00 . A A . 72 ARG CD 1 1
4 4423 1 1 72 ARG CG C -0.726 10.903 -9.314 1.00 . A A . 72 ARG CG 1 1
4 4424 1 1 72 ARG CZ C -3.213 8.111 -9.158 1.00 . A A . 72 ARG CZ 1 1
4 4425 1 1 72 ARG H H -0.500 13.462 -6.510 1.00 . A A . 72 ARG H 1 1
4 4426 1 1 72 ARG HA H 1.026 12.670 -8.861 1.00 . A A . 72 ARG HA 1 1
4 4427 1 1 72 ARG HB3 H -1.581 12.830 -9.770 1.00 . A A . 72 ARG HB3 1 1
4 4428 1 1 72 ARG HD3 H -1.692 9.679 -10.809 1.00 . A A . 72 ARG HD3 1 1
4 4429 1 1 72 ARG HE H -1.940 9.119 -7.967 1.00 . A A . 72 ARG HE 1 1
4 4430 1 1 72 ARG HG3 H -0.315 10.383 -8.448 1.00 . A A . 72 ARG HG3 1 1
4 4431 1 1 72 ARG HH11 H -3.543 8.709 -11.073 1.00 . A A . 72 ARG HH11 1 1
4 4432 1 1 72 ARG HH12 H -4.424 7.302 -10.577 1.00 . A A . 72 ARG HH12 1 1
4 4433 1 1 72 ARG HH21 H -3.103 7.264 -7.312 1.00 . A A . 72 ARG HH21 1 1
4 4434 1 1 72 ARG HH22 H -4.172 6.474 -8.423 1.00 . A A . 72 ARG HH22 1 1
4 4435 1 1 72 ARG N N 0.266 13.081 -7.027 1.00 . A A . 72 ARG N 1 1
4 4436 1 1 72 ARG NE N -2.341 9.092 -8.882 1.00 . A A . 72 ARG NE 1 1
4 4437 1 1 72 ARG NH1 N -3.774 8.034 -10.372 1.00 . A A . 72 ARG NH1 1 1
4 4438 1 1 72 ARG NH2 N -3.522 7.206 -8.218 1.00 . A A . 72 ARG NH2 1 1
4 4439 1 1 72 ARG O O 0.086 15.505 -8.149 1.00 . A A . 72 ARG O 1 1
4 4440 1 1 73 LEU C C -1.540 16.783 -10.122 1.00 . A A . 73 LEU C 1 1
4 4441 1 1 73 LEU CA C -0.408 16.039 -10.832 1.00 . A A . 73 LEU CA 1 1
4 4442 1 1 73 LEU CB C -0.598 15.929 -12.346 1.00 . A A . 73 LEU CB 1 1
4 4443 1 1 73 LEU CD1 C -2.188 17.542 -13.456 1.00 . A A . 73 LEU CD1 1 1
4 4444 1 1 73 LEU CD2 C -2.420 15.046 -13.851 1.00 . A A . 73 LEU CD2 1 1
4 4445 1 1 73 LEU CG C -2.024 16.143 -12.859 1.00 . A A . 73 LEU CG 1 1
4 4446 1 1 73 LEU H H -0.340 13.957 -10.884 1.00 . A A . 73 LEU H 1 1
4 4447 1 1 73 LEU HA H 0.523 16.581 -10.663 1.00 . A A . 73 LEU HA 1 1
4 4448 1 1 73 LEU HB3 H -0.263 14.942 -12.665 1.00 . A A . 73 LEU HB3 1 1
4 4449 1 1 73 LEU HD11 H -3.129 17.974 -13.118 1.00 . A A . 73 LEU HD11 1 1
4 4450 1 1 73 LEU HD12 H -1.360 18.174 -13.134 1.00 . A A . 73 LEU HD12 1 1
4 4451 1 1 73 LEU HD13 H -2.189 17.474 -14.544 1.00 . A A . 73 LEU HD13 1 1
4 4452 1 1 73 LEU HD21 H -2.465 14.088 -13.333 1.00 . A A . 73 LEU HD21 1 1
4 4453 1 1 73 LEU HD22 H -3.397 15.276 -14.274 1.00 . A A . 73 LEU HD22 1 1
4 4454 1 1 73 LEU HD23 H -1.681 14.994 -14.649 1.00 . A A . 73 LEU HD23 1 1
4 4455 1 1 73 LEU HG H -2.706 16.073 -12.012 1.00 . A A . 73 LEU HG 1 1
4 4456 1 1 73 LEU N N -0.255 14.719 -10.243 1.00 . A A . 73 LEU N 1 1
4 4457 1 1 73 LEU O O -2.198 16.226 -9.244 1.00 . A A . 73 LEU O 1 1
4 4458 1 1 74 ARG C C -3.097 18.373 -8.524 1.00 . A A . 74 ARG C 1 1
4 4459 1 1 74 ARG CA C -2.772 18.856 -9.939 1.00 . A A . 74 ARG CA 1 1
4 4460 1 1 74 ARG CB C -4.046 18.822 -10.787 1.00 . A A . 74 ARG CB 1 1
4 4461 1 1 74 ARG CD C -6.033 17.297 -10.495 1.00 . A A . 74 ARG CD 1 1
4 4462 1 1 74 ARG CG C -4.569 17.393 -10.933 1.00 . A A . 74 ARG CG 1 1
4 4463 1 1 74 ARG CZ C -8.143 16.459 -11.521 1.00 . A A . 74 ARG CZ 1 1
4 4464 1 1 74 ARG H H -1.191 18.474 -11.240 1.00 . A A . 74 ARG H 1 1
4 4465 1 1 74 ARG HA H -2.354 19.863 -9.924 1.00 . A A . 74 ARG HA 1 1
4 4466 1 1 74 ARG HB3 H -3.841 19.241 -11.773 1.00 . A A . 74 ARG HB3 1 1
4 4467 1 1 74 ARG HD3 H -6.370 18.261 -10.115 1.00 . A A . 74 ARG HD3 1 1
4 4468 1 1 74 ARG HE H -6.477 16.916 -12.554 1.00 . A A . 74 ARG HE 1 1
4 4469 1 1 74 ARG HG3 H -3.962 16.715 -10.332 1.00 . A A . 74 ARG HG3 1 1
4 4470 1 1 74 ARG HH11 H -8.205 16.662 -9.499 1.00 . A A . 74 ARG HH11 1 1
4 4471 1 1 74 ARG HH12 H -9.665 16.081 -10.227 1.00 . A A . 74 ARG HH12 1 1
4 4472 1 1 74 ARG HH21 H -8.403 16.150 -13.514 1.00 . A A . 74 ARG HH21 1 1
4 4473 1 1 74 ARG HH22 H -9.778 15.787 -12.526 1.00 . A A . 74 ARG HH22 1 1
4 4474 1 1 74 ARG N N -1.731 18.030 -10.527 1.00 . A A . 74 ARG N 1 1
4 4475 1 1 74 ARG NE N -6.877 16.881 -11.637 1.00 . A A . 74 ARG NE 1 1
4 4476 1 1 74 ARG NH1 N -8.719 16.395 -10.313 1.00 . A A . 74 ARG NH1 1 1
4 4477 1 1 74 ARG NH2 N -8.833 16.102 -12.613 1.00 . A A . 74 ARG NH2 1 1
4 4478 1 1 74 ARG O O -4.032 17.598 -8.327 1.00 . A A . 74 ARG O 1 1
4 4479 1 1 75 GLY C C -3.401 19.487 -5.465 1.00 . A A . 75 GLY C 1 1
4 4480 1 1 75 GLY CA C -2.499 18.480 -6.183 1.00 . A A . 75 GLY CA 1 1
4 4481 1 1 75 GLY H H -1.549 19.483 -7.742 1.00 . A A . 75 GLY H 1 1
4 4482 1 1 75 GLY HA2 H -2.942 17.486 -6.127 1.00 . A A . 75 GLY HA2 1 1
4 4483 1 1 75 GLY HA3 H -1.533 18.429 -5.679 1.00 . A A . 75 GLY HA3 1 1
4 4484 1 1 75 GLY N N -2.307 18.853 -7.574 1.00 . A A . 75 GLY N 1 1
4 4485 1 1 75 GLY O O -3.024 20.037 -4.432 1.00 . A A . 75 GLY O 1 1
4 4486 1 1 76 GLY C C -6.839 19.914 -5.104 1.00 . A A . 76 GLY C 1 1
4 4487 1 1 76 GLY CA C -5.535 20.626 -5.470 1.00 . A A . 76 GLY CA 1 1
4 4488 1 1 76 GLY H H -4.874 19.243 -6.882 1.00 . A A . 76 GLY H 1 1
4 4489 1 1 76 GLY HA2 H -5.110 21.093 -4.582 1.00 . A A . 76 GLY HA2 1 1
4 4490 1 1 76 GLY HA3 H -5.741 21.425 -6.182 1.00 . A A . 76 GLY HA3 1 1
4 4491 1 1 76 GLY N N -4.576 19.696 -6.042 1.00 . A A . 76 GLY N 1 1
4 4492 1 1 76 GLY O O -7.249 19.921 -3.945 1.00 . A A . 76 GLY O 1 1
5 4493 1 1 1 MET C C 0.208 -6.887 9.403 1.00 . A A . 1 MET C 1 1
5 4494 1 1 1 MET CA C 0.306 -8.413 9.387 1.00 . A A . 1 MET CA 1 1
5 4495 1 1 1 MET CB C 0.807 -8.880 8.019 1.00 . A A . 1 MET CB 1 1
5 4496 1 1 1 MET CE C 0.815 -7.952 4.661 1.00 . A A . 1 MET CE 1 1
5 4497 1 1 1 MET CG C -0.319 -8.847 6.983 1.00 . A A . 1 MET CG 1 1
5 4498 1 1 1 MET H1 H -1.144 -9.253 10.624 1.00 . A A . 1 MET H1 1 1
5 4499 1 1 1 MET HA H 0.966 -8.750 10.187 1.00 . A A . 1 MET HA 1 1
5 4500 1 1 1 MET HB3 H 1.204 -9.892 8.098 1.00 . A A . 1 MET HB3 1 1
5 4501 1 1 1 MET HE1 H 0.478 -7.106 5.261 1.00 . A A . 1 MET HE1 1 1
5 4502 1 1 1 MET HE2 H 1.904 -7.944 4.602 1.00 . A A . 1 MET HE2 1 1
5 4503 1 1 1 MET HE3 H 0.396 -7.875 3.658 1.00 . A A . 1 MET HE3 1 1
5 4504 1 1 1 MET HG3 H -0.682 -7.826 6.861 1.00 . A A . 1 MET HG3 1 1
5 4505 1 1 1 MET N N -0.984 -9.021 9.665 1.00 . A A . 1 MET N 1 1
5 4506 1 1 1 MET O O -0.837 -6.326 9.076 1.00 . A A . 1 MET O 1 1
5 4507 1 1 1 MET SD S 0.272 -9.473 5.420 1.00 . A A . 1 MET SD 1 1
5 4508 1 1 2 GLN C C 2.331 -4.265 8.795 1.00 . A A . 2 GLN C 1 1
5 4509 1 1 2 GLN CA C 1.361 -4.807 9.846 1.00 . A A . 2 GLN CA 1 1
5 4510 1 1 2 GLN CB C 1.748 -4.332 11.247 1.00 . A A . 2 GLN CB 1 1
5 4511 1 1 2 GLN CD C 1.471 -4.828 13.705 1.00 . A A . 2 GLN CD 1 1
5 4512 1 1 2 GLN CG C 0.855 -4.972 12.311 1.00 . A A . 2 GLN CG 1 1
5 4513 1 1 2 GLN H H 2.155 -6.722 10.048 1.00 . A A . 2 GLN H 1 1
5 4514 1 1 2 GLN HA H 0.348 -4.472 9.623 1.00 . A A . 2 GLN HA 1 1
5 4515 1 1 2 GLN HB3 H 1.664 -3.246 11.303 1.00 . A A . 2 GLN HB3 1 1
5 4516 1 1 2 GLN HE21 H 1.219 -2.825 13.556 1.00 . A A . 2 GLN HE21 1 1
5 4517 1 1 2 GLN HE22 H 1.937 -3.374 15.033 1.00 . A A . 2 GLN HE22 1 1
5 4518 1 1 2 GLN HG3 H 0.710 -6.028 12.081 1.00 . A A . 2 GLN HG3 1 1
5 4519 1 1 2 GLN N N 1.310 -6.258 9.784 1.00 . A A . 2 GLN N 1 1
5 4520 1 1 2 GLN NE2 N 1.548 -3.571 14.133 1.00 . A A . 2 GLN NE2 1 1
5 4521 1 1 2 GLN O O 3.389 -4.848 8.561 1.00 . A A . 2 GLN O 1 1
5 4522 1 1 2 GLN OE1 O 1.849 -5.793 14.348 1.00 . A A . 2 GLN OE1 1 1
5 4523 1 1 3 ILE C C 2.823 -1.020 7.426 1.00 . A A . 3 ILE C 1 1
5 4524 1 1 3 ILE CA C 2.759 -2.527 7.168 1.00 . A A . 3 ILE CA 1 1
5 4525 1 1 3 ILE CB C 2.249 -2.891 5.772 1.00 . A A . 3 ILE CB 1 1
5 4526 1 1 3 ILE CD1 C 0.500 -1.655 4.441 1.00 . A A . 3 ILE CD1 1 1
5 4527 1 1 3 ILE CG1 C 0.758 -2.577 5.633 1.00 . A A . 3 ILE CG1 1 1
5 4528 1 1 3 ILE CG2 C 2.562 -4.351 5.437 1.00 . A A . 3 ILE CG2 1 1
5 4529 1 1 3 ILE H H 1.075 -2.686 8.385 1.00 . A A . 3 ILE H 1 1
5 4530 1 1 3 ILE HA H 3.765 -2.937 7.261 1.00 . A A . 3 ILE HA 1 1
5 4531 1 1 3 ILE HB H 2.777 -2.274 5.044 1.00 . A A . 3 ILE HB 1 1
5 4532 1 1 3 ILE HD11 H 0.874 -2.124 3.531 1.00 . A A . 3 ILE HD11 1 1
5 4533 1 1 3 ILE HD12 H -0.570 -1.476 4.344 1.00 . A A . 3 ILE HD12 1 1
5 4534 1 1 3 ILE HD13 H 1.014 -0.706 4.597 1.00 . A A . 3 ILE HD13 1 1
5 4535 1 1 3 ILE HG13 H 0.395 -2.107 6.547 1.00 . A A . 3 ILE HG13 1 1
5 4536 1 1 3 ILE HG21 H 3.313 -4.729 6.130 1.00 . A A . 3 ILE HG21 1 1
5 4537 1 1 3 ILE HG22 H 1.653 -4.946 5.525 1.00 . A A . 3 ILE HG22 1 1
5 4538 1 1 3 ILE HG23 H 2.942 -4.416 4.418 1.00 . A A . 3 ILE HG23 1 1
5 4539 1 1 3 ILE N N 1.936 -3.155 8.189 1.00 . A A . 3 ILE N 1 1
5 4540 1 1 3 ILE O O 2.229 -0.525 8.382 1.00 . A A . 3 ILE O 1 1
5 4541 1 1 4 PHE C C 3.669 1.779 5.305 1.00 . A A . 4 PHE C 1 1
5 4542 1 1 4 PHE CA C 3.701 1.106 6.679 1.00 . A A . 4 PHE CA 1 1
5 4543 1 1 4 PHE CB C 5.062 1.361 7.327 1.00 . A A . 4 PHE CB 1 1
5 4544 1 1 4 PHE CD1 C 4.744 0.887 9.767 1.00 . A A . 4 PHE CD1 1 1
5 4545 1 1 4 PHE CD2 C 6.118 -0.569 8.525 1.00 . A A . 4 PHE CD2 1 1
5 4546 1 1 4 PHE CE1 C 4.981 0.115 10.934 1.00 . A A . 4 PHE CE1 1 1
5 4547 1 1 4 PHE CE2 C 6.355 -1.341 9.692 1.00 . A A . 4 PHE CE2 1 1
5 4548 1 1 4 PHE CG C 5.317 0.528 8.586 1.00 . A A . 4 PHE CG 1 1
5 4549 1 1 4 PHE CZ C 5.782 -0.984 10.872 1.00 . A A . 4 PHE CZ 1 1
5 4550 1 1 4 PHE H H 4.032 -0.744 5.782 1.00 . A A . 4 PHE H 1 1
5 4551 1 1 4 PHE HA H 2.865 1.469 7.278 1.00 . A A . 4 PHE HA 1 1
5 4552 1 1 4 PHE HB3 H 5.140 2.418 7.582 1.00 . A A . 4 PHE HB3 1 1
5 4553 1 1 4 PHE HD1 H 4.103 1.766 9.815 1.00 . A A . 4 PHE HD1 1 1
5 4554 1 1 4 PHE HD2 H 6.578 -0.856 7.578 1.00 . A A . 4 PHE HD2 1 1
5 4555 1 1 4 PHE HE1 H 4.521 0.401 11.880 1.00 . A A . 4 PHE HE1 1 1
5 4556 1 1 4 PHE HE2 H 6.997 -2.222 9.643 1.00 . A A . 4 PHE HE2 1 1
5 4557 1 1 4 PHE HZ H 5.964 -1.576 11.768 1.00 . A A . 4 PHE HZ 1 1
5 4558 1 1 4 PHE N N 3.550 -0.334 6.557 1.00 . A A . 4 PHE N 1 1
5 4559 1 1 4 PHE O O 3.407 1.127 4.296 1.00 . A A . 4 PHE O 1 1
5 4560 1 1 5 VAL C C 4.726 5.144 4.295 1.00 . A A . 5 VAL C 1 1
5 4561 1 1 5 VAL CA C 3.947 3.844 4.078 1.00 . A A . 5 VAL CA 1 1
5 4562 1 1 5 VAL CB C 2.512 4.080 3.600 1.00 . A A . 5 VAL CB 1 1
5 4563 1 1 5 VAL CG1 C 1.646 4.645 4.727 1.00 . A A . 5 VAL CG1 1 1
5 4564 1 1 5 VAL CG2 C 2.485 4.995 2.375 1.00 . A A . 5 VAL CG2 1 1
5 4565 1 1 5 VAL H H 4.152 3.599 6.136 1.00 . A A . 5 VAL H 1 1
5 4566 1 1 5 VAL HA H 4.461 3.250 3.322 1.00 . A A . 5 VAL HA 1 1
5 4567 1 1 5 VAL HB H 2.094 3.116 3.308 1.00 . A A . 5 VAL HB 1 1
5 4568 1 1 5 VAL HG11 H 1.874 5.702 4.864 1.00 . A A . 5 VAL HG11 1 1
5 4569 1 1 5 VAL HG12 H 0.593 4.531 4.467 1.00 . A A . 5 VAL HG12 1 1
5 4570 1 1 5 VAL HG13 H 1.852 4.105 5.651 1.00 . A A . 5 VAL HG13 1 1
5 4571 1 1 5 VAL HG21 H 3.212 5.798 2.504 1.00 . A A . 5 VAL HG21 1 1
5 4572 1 1 5 VAL HG22 H 2.737 4.418 1.484 1.00 . A A . 5 VAL HG22 1 1
5 4573 1 1 5 VAL HG23 H 1.489 5.421 2.261 1.00 . A A . 5 VAL HG23 1 1
5 4574 1 1 5 VAL N N 3.941 3.075 5.311 1.00 . A A . 5 VAL N 1 1
5 4575 1 1 5 VAL O O 4.713 5.703 5.391 1.00 . A A . 5 VAL O 1 1
5 4576 1 1 6 LYS C C 5.500 7.880 2.428 1.00 . A A . 6 LYS C 1 1
5 4577 1 1 6 LYS CA C 6.165 6.809 3.295 1.00 . A A . 6 LYS CA 1 1
5 4578 1 1 6 LYS CB C 7.622 6.533 2.920 1.00 . A A . 6 LYS CB 1 1
5 4579 1 1 6 LYS CD C 9.857 7.527 3.536 1.00 . A A . 6 LYS CD 1 1
5 4580 1 1 6 LYS CE C 11.085 6.845 4.143 1.00 . A A . 6 LYS CE 1 1
5 4581 1 1 6 LYS CG C 8.564 6.905 4.067 1.00 . A A . 6 LYS CG 1 1
5 4582 1 1 6 LYS H H 5.388 5.125 2.346 1.00 . A A . 6 LYS H 1 1
5 4583 1 1 6 LYS HA H 6.158 7.150 4.331 1.00 . A A . 6 LYS HA 1 1
5 4584 1 1 6 LYS HB3 H 7.887 7.102 2.029 1.00 . A A . 6 LYS HB3 1 1
5 4585 1 1 6 LYS HD3 H 9.875 8.592 3.769 1.00 . A A . 6 LYS HD3 1 1
5 4586 1 1 6 LYS HE3 H 10.904 5.774 4.234 1.00 . A A . 6 LYS HE3 1 1
5 4587 1 1 6 LYS HG3 H 8.798 6.017 4.654 1.00 . A A . 6 LYS HG3 1 1
5 4588 1 1 6 LYS HZ1 H 13.098 7.073 3.877 1.00 . A A . 6 LYS HZ1 1 1
5 4589 1 1 6 LYS HZ2 H 12.348 6.365 2.610 1.00 . A A . 6 LYS HZ2 1 1
5 4590 1 1 6 LYS HZ3 H 12.198 7.973 2.853 1.00 . A A . 6 LYS HZ3 1 1
5 4591 1 1 6 LYS N N 5.383 5.587 3.234 1.00 . A A . 6 LYS N 1 1
5 4592 1 1 6 LYS NZ N 12.279 7.083 3.303 1.00 . A A . 6 LYS NZ 1 1
5 4593 1 1 6 LYS O O 5.306 7.681 1.230 1.00 . A A . 6 LYS O 1 1
5 4594 1 1 7 THR C C 5.561 11.153 1.984 1.00 . A A . 7 THR C 1 1
5 4595 1 1 7 THR CA C 4.527 10.093 2.369 1.00 . A A . 7 THR CA 1 1
5 4596 1 1 7 THR CB C 3.409 10.633 3.262 1.00 . A A . 7 THR CB 1 1
5 4597 1 1 7 THR CG2 C 2.391 9.554 3.642 1.00 . A A . 7 THR CG2 1 1
5 4598 1 1 7 THR H H 5.328 9.145 4.042 1.00 . A A . 7 THR H 1 1
5 4599 1 1 7 THR HA H 4.101 9.711 1.441 1.00 . A A . 7 THR HA 1 1
5 4600 1 1 7 THR HB H 2.915 11.486 2.796 1.00 . A A . 7 THR HB 1 1
5 4601 1 1 7 THR HG1 H 3.384 11.100 5.208 1.00 . A A . 7 THR HG1 1 1
5 4602 1 1 7 THR HG21 H 2.552 8.670 3.025 1.00 . A A . 7 THR HG21 1 1
5 4603 1 1 7 THR HG22 H 2.518 9.291 4.693 1.00 . A A . 7 THR HG22 1 1
5 4604 1 1 7 THR HG23 H 1.382 9.933 3.481 1.00 . A A . 7 THR HG23 1 1
5 4605 1 1 7 THR N N 5.167 8.991 3.067 1.00 . A A . 7 THR N 1 1
5 4606 1 1 7 THR O O 6.670 11.168 2.518 1.00 . A A . 7 THR O 1 1
5 4607 1 1 7 THR OG1 O 4.062 10.942 4.490 1.00 . A A . 7 THR OG1 1 1
5 4608 1 1 8 LEU C C 6.537 13.883 1.799 1.00 . A A . 8 LEU C 1 1
5 4609 1 1 8 LEU CA C 6.040 13.076 0.597 1.00 . A A . 8 LEU CA 1 1
5 4610 1 1 8 LEU CB C 5.342 13.924 -0.467 1.00 . A A . 8 LEU CB 1 1
5 4611 1 1 8 LEU CD1 C 4.081 14.108 -2.643 1.00 . A A . 8 LEU CD1 1 1
5 4612 1 1 8 LEU CD2 C 6.016 12.482 -2.423 1.00 . A A . 8 LEU CD2 1 1
5 4613 1 1 8 LEU CG C 4.854 13.175 -1.708 1.00 . A A . 8 LEU CG 1 1
5 4614 1 1 8 LEU H H 4.260 11.996 0.630 1.00 . A A . 8 LEU H 1 1
5 4615 1 1 8 LEU HA H 6.899 12.604 0.119 1.00 . A A . 8 LEU HA 1 1
5 4616 1 1 8 LEU HB3 H 6.028 14.709 -0.786 1.00 . A A . 8 LEU HB3 1 1
5 4617 1 1 8 LEU HD11 H 3.654 14.928 -2.067 1.00 . A A . 8 LEU HD11 1 1
5 4618 1 1 8 LEU HD12 H 4.758 14.509 -3.397 1.00 . A A . 8 LEU HD12 1 1
5 4619 1 1 8 LEU HD13 H 3.280 13.552 -3.132 1.00 . A A . 8 LEU HD13 1 1
5 4620 1 1 8 LEU HD21 H 6.114 12.884 -3.431 1.00 . A A . 8 LEU HD21 1 1
5 4621 1 1 8 LEU HD22 H 6.939 12.659 -1.870 1.00 . A A . 8 LEU HD22 1 1
5 4622 1 1 8 LEU HD23 H 5.823 11.411 -2.475 1.00 . A A . 8 LEU HD23 1 1
5 4623 1 1 8 LEU HG H 4.163 12.396 -1.388 1.00 . A A . 8 LEU HG 1 1
5 4624 1 1 8 LEU N N 5.162 12.015 1.060 1.00 . A A . 8 LEU N 1 1
5 4625 1 1 8 LEU O O 7.629 14.447 1.764 1.00 . A A . 8 LEU O 1 1
5 4626 1 1 9 THR C C 6.944 13.785 4.946 1.00 . A A . 9 THR C 1 1
5 4627 1 1 9 THR CA C 6.050 14.639 4.044 1.00 . A A . 9 THR CA 1 1
5 4628 1 1 9 THR CB C 4.746 15.075 4.716 1.00 . A A . 9 THR CB 1 1
5 4629 1 1 9 THR CG2 C 3.816 13.895 5.009 1.00 . A A . 9 THR CG2 1 1
5 4630 1 1 9 THR H H 4.822 13.449 2.853 1.00 . A A . 9 THR H 1 1
5 4631 1 1 9 THR HA H 6.628 15.520 3.764 1.00 . A A . 9 THR HA 1 1
5 4632 1 1 9 THR HB H 4.237 15.834 4.124 1.00 . A A . 9 THR HB 1 1
5 4633 1 1 9 THR HG1 H 5.462 14.748 6.557 1.00 . A A . 9 THR HG1 1 1
5 4634 1 1 9 THR HG21 H 3.143 13.746 4.165 1.00 . A A . 9 THR HG21 1 1
5 4635 1 1 9 THR HG22 H 4.410 12.995 5.165 1.00 . A A . 9 THR HG22 1 1
5 4636 1 1 9 THR HG23 H 3.234 14.106 5.906 1.00 . A A . 9 THR HG23 1 1
5 4637 1 1 9 THR N N 5.709 13.911 2.833 1.00 . A A . 9 THR N 1 1
5 4638 1 1 9 THR O O 7.233 14.166 6.079 1.00 . A A . 9 THR O 1 1
5 4639 1 1 9 THR OG1 O 5.154 15.524 6.006 1.00 . A A . 9 THR OG1 1 1
5 4640 1 1 10 GLY C C 7.544 11.301 6.460 1.00 . A A . 10 GLY C 1 1
5 4641 1 1 10 GLY CA C 8.210 11.735 5.152 1.00 . A A . 10 GLY CA 1 1
5 4642 1 1 10 GLY H H 7.115 12.343 3.488 1.00 . A A . 10 GLY H 1 1
5 4643 1 1 10 GLY HA2 H 8.428 10.858 4.543 1.00 . A A . 10 GLY HA2 1 1
5 4644 1 1 10 GLY HA3 H 9.162 12.219 5.368 1.00 . A A . 10 GLY HA3 1 1
5 4645 1 1 10 GLY N N 7.355 12.646 4.409 1.00 . A A . 10 GLY N 1 1
5 4646 1 1 10 GLY O O 8.141 11.405 7.530 1.00 . A A . 10 GLY O 1 1
5 4647 1 1 11 LYS C C 5.305 8.868 7.370 1.00 . A A . 11 LYS C 1 1
5 4648 1 1 11 LYS CA C 5.561 10.372 7.487 1.00 . A A . 11 LYS CA 1 1
5 4649 1 1 11 LYS CB C 4.287 11.201 7.653 1.00 . A A . 11 LYS CB 1 1
5 4650 1 1 11 LYS CD C 3.785 13.339 8.894 1.00 . A A . 11 LYS CD 1 1
5 4651 1 1 11 LYS CE C 2.273 13.448 9.104 1.00 . A A . 11 LYS CE 1 1
5 4652 1 1 11 LYS CG C 4.252 11.887 9.019 1.00 . A A . 11 LYS CG 1 1
5 4653 1 1 11 LYS H H 5.836 10.740 5.456 1.00 . A A . 11 LYS H 1 1
5 4654 1 1 11 LYS HA H 6.178 10.549 8.368 1.00 . A A . 11 LYS HA 1 1
5 4655 1 1 11 LYS HB3 H 3.413 10.559 7.543 1.00 . A A . 11 LYS HB3 1 1
5 4656 1 1 11 LYS HD3 H 4.047 13.725 7.908 1.00 . A A . 11 LYS HD3 1 1
5 4657 1 1 11 LYS HE3 H 1.946 12.700 9.826 1.00 . A A . 11 LYS HE3 1 1
5 4658 1 1 11 LYS HG3 H 5.244 11.859 9.470 1.00 . A A . 11 LYS HG3 1 1
5 4659 1 1 11 LYS HZ1 H 2.456 15.485 9.095 1.00 . A A . 11 LYS HZ1 1 1
5 4660 1 1 11 LYS HZ2 H 0.942 14.967 9.418 1.00 . A A . 11 LYS HZ2 1 1
5 4661 1 1 11 LYS HZ3 H 2.101 14.867 10.565 1.00 . A A . 11 LYS HZ3 1 1
5 4662 1 1 11 LYS N N 6.315 10.823 6.330 1.00 . A A . 11 LYS N 1 1
5 4663 1 1 11 LYS NZ N 1.914 14.801 9.585 1.00 . A A . 11 LYS NZ 1 1
5 4664 1 1 11 LYS O O 4.790 8.399 6.356 1.00 . A A . 11 LYS O 1 1
5 4665 1 1 12 THR C C 4.155 6.357 9.098 1.00 . A A . 12 THR C 1 1
5 4666 1 1 12 THR CA C 5.494 6.711 8.449 1.00 . A A . 12 THR CA 1 1
5 4667 1 1 12 THR CB C 6.698 6.096 9.165 1.00 . A A . 12 THR CB 1 1
5 4668 1 1 12 THR CG2 C 6.553 4.586 9.361 1.00 . A A . 12 THR CG2 1 1
5 4669 1 1 12 THR H H 6.096 8.542 9.243 1.00 . A A . 12 THR H 1 1
5 4670 1 1 12 THR HA H 5.458 6.350 7.422 1.00 . A A . 12 THR HA 1 1
5 4671 1 1 12 THR HB H 6.884 6.596 10.116 1.00 . A A . 12 THR HB 1 1
5 4672 1 1 12 THR HG1 H 8.373 6.966 8.501 1.00 . A A . 12 THR HG1 1 1
5 4673 1 1 12 THR HG21 H 6.505 4.096 8.388 1.00 . A A . 12 THR HG21 1 1
5 4674 1 1 12 THR HG22 H 7.412 4.207 9.916 1.00 . A A . 12 THR HG22 1 1
5 4675 1 1 12 THR HG23 H 5.640 4.377 9.918 1.00 . A A . 12 THR HG23 1 1
5 4676 1 1 12 THR N N 5.677 8.152 8.422 1.00 . A A . 12 THR N 1 1
5 4677 1 1 12 THR O O 4.004 6.458 10.314 1.00 . A A . 12 THR O 1 1
5 4678 1 1 12 THR OG1 O 7.763 6.223 8.226 1.00 . A A . 12 THR OG1 1 1
5 4679 1 1 13 ILE C C 1.767 4.052 8.734 1.00 . A A . 13 ILE C 1 1
5 4680 1 1 13 ILE CA C 1.894 5.577 8.733 1.00 . A A . 13 ILE CA 1 1
5 4681 1 1 13 ILE CB C 0.813 6.284 7.914 1.00 . A A . 13 ILE CB 1 1
5 4682 1 1 13 ILE CD1 C 1.445 8.713 7.673 1.00 . A A . 13 ILE CD1 1 1
5 4683 1 1 13 ILE CG1 C 0.576 7.706 8.430 1.00 . A A . 13 ILE CG1 1 1
5 4684 1 1 13 ILE CG2 C -0.478 5.463 7.886 1.00 . A A . 13 ILE CG2 1 1
5 4685 1 1 13 ILE H H 3.347 5.868 7.268 1.00 . A A . 13 ILE H 1 1
5 4686 1 1 13 ILE HA H 1.806 5.932 9.759 1.00 . A A . 13 ILE HA 1 1
5 4687 1 1 13 ILE HB H 1.163 6.369 6.886 1.00 . A A . 13 ILE HB 1 1
5 4688 1 1 13 ILE HD11 H 2.381 8.238 7.379 1.00 . A A . 13 ILE HD11 1 1
5 4689 1 1 13 ILE HD12 H 0.914 9.056 6.784 1.00 . A A . 13 ILE HD12 1 1
5 4690 1 1 13 ILE HD13 H 1.658 9.565 8.320 1.00 . A A . 13 ILE HD13 1 1
5 4691 1 1 13 ILE HG13 H 0.802 7.753 9.494 1.00 . A A . 13 ILE HG13 1 1
5 4692 1 1 13 ILE HG21 H -0.271 4.473 7.479 1.00 . A A . 13 ILE HG21 1 1
5 4693 1 1 13 ILE HG22 H -0.869 5.365 8.899 1.00 . A A . 13 ILE HG22 1 1
5 4694 1 1 13 ILE HG23 H -1.215 5.966 7.259 1.00 . A A . 13 ILE HG23 1 1
5 4695 1 1 13 ILE N N 3.216 5.947 8.256 1.00 . A A . 13 ILE N 1 1
5 4696 1 1 13 ILE O O 1.986 3.407 7.710 1.00 . A A . 13 ILE O 1 1
5 4697 1 1 14 THR C C -0.094 1.636 9.473 1.00 . A A . 14 THR C 1 1
5 4698 1 1 14 THR CA C 1.254 2.084 10.043 1.00 . A A . 14 THR CA 1 1
5 4699 1 1 14 THR CB C 1.433 1.739 11.522 1.00 . A A . 14 THR CB 1 1
5 4700 1 1 14 THR CG2 C 1.914 0.302 11.734 1.00 . A A . 14 THR CG2 1 1
5 4701 1 1 14 THR H H 1.237 4.053 10.723 1.00 . A A . 14 THR H 1 1
5 4702 1 1 14 THR HA H 2.029 1.591 9.457 1.00 . A A . 14 THR HA 1 1
5 4703 1 1 14 THR HB H 0.516 1.929 12.080 1.00 . A A . 14 THR HB 1 1
5 4704 1 1 14 THR HG1 H 2.521 2.661 12.927 1.00 . A A . 14 THR HG1 1 1
5 4705 1 1 14 THR HG21 H 2.554 0.258 12.615 1.00 . A A . 14 THR HG21 1 1
5 4706 1 1 14 THR HG22 H 1.053 -0.352 11.877 1.00 . A A . 14 THR HG22 1 1
5 4707 1 1 14 THR HG23 H 2.477 -0.026 10.859 1.00 . A A . 14 THR HG23 1 1
5 4708 1 1 14 THR N N 1.413 3.521 9.895 1.00 . A A . 14 THR N 1 1
5 4709 1 1 14 THR O O -1.071 2.382 9.520 1.00 . A A . 14 THR O 1 1
5 4710 1 1 14 THR OG1 O 2.539 2.539 11.934 1.00 . A A . 14 THR OG1 1 1
5 4711 1 1 15 LEU C C -1.387 -1.631 8.694 1.00 . A A . 15 LEU C 1 1
5 4712 1 1 15 LEU CA C -1.313 -0.138 8.371 1.00 . A A . 15 LEU CA 1 1
5 4713 1 1 15 LEU CB C -1.385 0.172 6.874 1.00 . A A . 15 LEU CB 1 1
5 4714 1 1 15 LEU CD1 C -0.527 1.682 5.045 1.00 . A A . 15 LEU CD1 1 1
5 4715 1 1 15 LEU CD2 C -2.298 2.513 6.661 1.00 . A A . 15 LEU CD2 1 1
5 4716 1 1 15 LEU CG C -1.073 1.616 6.472 1.00 . A A . 15 LEU CG 1 1
5 4717 1 1 15 LEU H H 0.696 -0.181 8.915 1.00 . A A . 15 LEU H 1 1
5 4718 1 1 15 LEU HA H -2.160 0.360 8.843 1.00 . A A . 15 LEU HA 1 1
5 4719 1 1 15 LEU HB3 H -2.385 -0.075 6.519 1.00 . A A . 15 LEU HB3 1 1
5 4720 1 1 15 LEU HD11 H -0.382 2.724 4.759 1.00 . A A . 15 LEU HD11 1 1
5 4721 1 1 15 LEU HD12 H 0.425 1.154 4.994 1.00 . A A . 15 LEU HD12 1 1
5 4722 1 1 15 LEU HD13 H -1.238 1.215 4.362 1.00 . A A . 15 LEU HD13 1 1
5 4723 1 1 15 LEU HD21 H -2.974 2.058 7.383 1.00 . A A . 15 LEU HD21 1 1
5 4724 1 1 15 LEU HD22 H -1.979 3.490 7.026 1.00 . A A . 15 LEU HD22 1 1
5 4725 1 1 15 LEU HD23 H -2.811 2.632 5.707 1.00 . A A . 15 LEU HD23 1 1
5 4726 1 1 15 LEU HG H -0.292 1.993 7.133 1.00 . A A . 15 LEU HG 1 1
5 4727 1 1 15 LEU N N -0.102 0.419 8.948 1.00 . A A . 15 LEU N 1 1
5 4728 1 1 15 LEU O O -0.392 -2.345 8.580 1.00 . A A . 15 LEU O 1 1
5 4729 1 1 16 GLU C C -3.683 -4.126 8.380 1.00 . A A . 16 GLU C 1 1
5 4730 1 1 16 GLU CA C -2.794 -3.456 9.429 1.00 . A A . 16 GLU CA 1 1
5 4731 1 1 16 GLU CB C -3.397 -3.592 10.828 1.00 . A A . 16 GLU CB 1 1
5 4732 1 1 16 GLU CD C -3.613 -5.771 12.080 1.00 . A A . 16 GLU CD 1 1
5 4733 1 1 16 GLU CG C -2.660 -4.658 11.643 1.00 . A A . 16 GLU CG 1 1
5 4734 1 1 16 GLU H H -3.381 -1.474 9.179 1.00 . A A . 16 GLU H 1 1
5 4735 1 1 16 GLU HA H -1.804 -3.914 9.421 1.00 . A A . 16 GLU HA 1 1
5 4736 1 1 16 GLU HB3 H -4.453 -3.856 10.749 1.00 . A A . 16 GLU HB3 1 1
5 4737 1 1 16 GLU HG3 H -2.205 -4.199 12.520 1.00 . A A . 16 GLU HG3 1 1
5 4738 1 1 16 GLU N N -2.577 -2.060 9.089 1.00 . A A . 16 GLU N 1 1
5 4739 1 1 16 GLU O O -4.884 -4.292 8.593 1.00 . A A . 16 GLU O 1 1
5 4740 1 1 16 GLU OE1 O -4.523 -5.459 12.880 1.00 . A A . 16 GLU OE1 1 1
5 4741 1 1 16 GLU OE2 O -3.412 -6.910 11.606 1.00 . A A . 16 GLU OE2 1 1
5 4742 1 1 17 VAL C C -3.463 -6.638 6.192 1.00 . A A . 17 VAL C 1 1
5 4743 1 1 17 VAL CA C -3.782 -5.142 6.188 1.00 . A A . 17 VAL CA 1 1
5 4744 1 1 17 VAL CB C -3.448 -4.464 4.857 1.00 . A A . 17 VAL CB 1 1
5 4745 1 1 17 VAL CG1 C -4.084 -3.074 4.776 1.00 . A A . 17 VAL CG1 1 1
5 4746 1 1 17 VAL CG2 C -1.936 -4.387 4.645 1.00 . A A . 17 VAL CG2 1 1
5 4747 1 1 17 VAL H H -2.085 -4.356 7.105 1.00 . A A . 17 VAL H 1 1
5 4748 1 1 17 VAL HA H -4.848 -5.009 6.376 1.00 . A A . 17 VAL HA 1 1
5 4749 1 1 17 VAL HB H -3.869 -5.071 4.057 1.00 . A A . 17 VAL HB 1 1
5 4750 1 1 17 VAL HG11 H -3.432 -2.409 4.210 1.00 . A A . 17 VAL HG11 1 1
5 4751 1 1 17 VAL HG12 H -5.052 -3.146 4.277 1.00 . A A . 17 VAL HG12 1 1
5 4752 1 1 17 VAL HG13 H -4.223 -2.679 5.782 1.00 . A A . 17 VAL HG13 1 1
5 4753 1 1 17 VAL HG21 H -1.607 -3.352 4.737 1.00 . A A . 17 VAL HG21 1 1
5 4754 1 1 17 VAL HG22 H -1.432 -4.996 5.395 1.00 . A A . 17 VAL HG22 1 1
5 4755 1 1 17 VAL HG23 H -1.689 -4.759 3.651 1.00 . A A . 17 VAL HG23 1 1
5 4756 1 1 17 VAL N N -3.061 -4.493 7.270 1.00 . A A . 17 VAL N 1 1
5 4757 1 1 17 VAL O O -2.747 -7.121 7.068 1.00 . A A . 17 VAL O 1 1
5 4758 1 1 18 GLU C C -3.142 -9.088 3.737 1.00 . A A . 18 GLU C 1 1
5 4759 1 1 18 GLU CA C -3.792 -8.761 5.083 1.00 . A A . 18 GLU CA 1 1
5 4760 1 1 18 GLU CB C -5.103 -9.532 5.259 1.00 . A A . 18 GLU CB 1 1
5 4761 1 1 18 GLU CD C -5.900 -9.935 7.617 1.00 . A A . 18 GLU CD 1 1
5 4762 1 1 18 GLU CG C -5.033 -10.462 6.472 1.00 . A A . 18 GLU CG 1 1
5 4763 1 1 18 GLU H H -4.590 -6.930 4.495 1.00 . A A . 18 GLU H 1 1
5 4764 1 1 18 GLU HA H -3.113 -9.021 5.895 1.00 . A A . 18 GLU HA 1 1
5 4765 1 1 18 GLU HB3 H -5.310 -10.115 4.361 1.00 . A A . 18 GLU HB3 1 1
5 4766 1 1 18 GLU HG3 H -3.999 -10.553 6.805 1.00 . A A . 18 GLU HG3 1 1
5 4767 1 1 18 GLU N N -4.009 -7.330 5.203 1.00 . A A . 18 GLU N 1 1
5 4768 1 1 18 GLU O O -3.083 -8.238 2.849 1.00 . A A . 18 GLU O 1 1
5 4769 1 1 18 GLU OE1 O -5.996 -8.694 7.732 1.00 . A A . 18 GLU OE1 1 1
5 4770 1 1 18 GLU OE2 O -6.448 -10.785 8.351 1.00 . A A . 18 GLU OE2 1 1
5 4771 1 1 19 PRO C C -3.042 -11.064 1.304 1.00 . A A . 19 PRO C 1 1
5 4772 1 1 19 PRO CA C -2.010 -10.802 2.403 1.00 . A A . 19 PRO CA 1 1
5 4773 1 1 19 PRO CB C -1.237 -12.049 2.801 1.00 . A A . 19 PRO CB 1 1
5 4774 1 1 19 PRO CD C -2.707 -11.386 4.656 1.00 . A A . 19 PRO CD 1 1
5 4775 1 1 19 PRO CG C -1.846 -12.515 4.114 1.00 . A A . 19 PRO CG 1 1
5 4776 1 1 19 PRO HA H -1.407 -10.089 2.046 1.00 . A A . 19 PRO HA 1 1
5 4777 1 1 19 PRO HB3 H -0.176 -11.829 2.919 1.00 . A A . 19 PRO HB3 1 1
5 4778 1 1 19 PRO HD3 H -2.322 -11.016 5.606 1.00 . A A . 19 PRO HD3 1 1
5 4779 1 1 19 PRO HG3 H -1.063 -12.774 4.826 1.00 . A A . 19 PRO HG3 1 1
5 4780 1 1 19 PRO N N -2.655 -10.353 3.625 1.00 . A A . 19 PRO N 1 1
5 4781 1 1 19 PRO O O -2.697 -11.121 0.124 1.00 . A A . 19 PRO O 1 1
5 4782 1 1 20 SER C C -6.030 -10.152 0.387 1.00 . A A . 20 SER C 1 1
5 4783 1 1 20 SER CA C -5.371 -11.472 0.796 1.00 . A A . 20 SER CA 1 1
5 4784 1 1 20 SER CB C -6.410 -12.417 1.401 1.00 . A A . 20 SER CB 1 1
5 4785 1 1 20 SER H H -4.559 -11.169 2.690 1.00 . A A . 20 SER H 1 1
5 4786 1 1 20 SER HA H -4.904 -11.948 -0.065 1.00 . A A . 20 SER HA 1 1
5 4787 1 1 20 SER HB3 H -7.214 -12.581 0.684 1.00 . A A . 20 SER HB3 1 1
5 4788 1 1 20 SER HG H -5.734 -14.249 0.958 1.00 . A A . 20 SER HG 1 1
5 4789 1 1 20 SER N N -4.287 -11.216 1.729 1.00 . A A . 20 SER N 1 1
5 4790 1 1 20 SER O O -6.777 -10.104 -0.589 1.00 . A A . 20 SER O 1 1
5 4791 1 1 20 SER OG O -5.839 -13.671 1.767 1.00 . A A . 20 SER OG 1 1
5 4792 1 1 21 ASP C C -5.792 -7.313 -0.481 1.00 . A A . 21 ASP C 1 1
5 4793 1 1 21 ASP CA C -6.284 -7.799 0.884 1.00 . A A . 21 ASP CA 1 1
5 4794 1 1 21 ASP CB C -5.835 -6.786 1.936 1.00 . A A . 21 ASP CB 1 1
5 4795 1 1 21 ASP CG C -6.896 -6.419 2.977 1.00 . A A . 21 ASP CG 1 1
5 4796 1 1 21 ASP H H -5.123 -9.162 1.946 1.00 . A A . 21 ASP H 1 1
5 4797 1 1 21 ASP HA H -7.366 -7.932 0.913 1.00 . A A . 21 ASP HA 1 1
5 4798 1 1 21 ASP HB3 H -5.515 -5.875 1.430 1.00 . A A . 21 ASP HB3 1 1
5 4799 1 1 21 ASP N N -5.731 -9.115 1.153 1.00 . A A . 21 ASP N 1 1
5 4800 1 1 21 ASP O O -5.142 -8.060 -1.212 1.00 . A A . 21 ASP O 1 1
5 4801 1 1 21 ASP OD1 O -7.788 -5.620 2.620 1.00 . A A . 21 ASP OD1 1 1
5 4802 1 1 21 ASP OD2 O -6.790 -6.947 4.104 1.00 . A A . 21 ASP OD2 1 1
5 4803 1 1 22 THR C C -5.094 -4.094 -1.815 1.00 . A A . 22 THR C 1 1
5 4804 1 1 22 THR CA C -5.717 -5.472 -2.048 1.00 . A A . 22 THR CA 1 1
5 4805 1 1 22 THR CB C -6.941 -5.438 -2.963 1.00 . A A . 22 THR CB 1 1
5 4806 1 1 22 THR CG2 C -6.583 -5.079 -4.407 1.00 . A A . 22 THR CG2 1 1
5 4807 1 1 22 THR H H -6.647 -5.465 -0.184 1.00 . A A . 22 THR H 1 1
5 4808 1 1 22 THR HA H -4.947 -6.100 -2.492 1.00 . A A . 22 THR HA 1 1
5 4809 1 1 22 THR HB H -7.702 -4.763 -2.572 1.00 . A A . 22 THR HB 1 1
5 4810 1 1 22 THR HG1 H -6.587 -7.378 -3.307 1.00 . A A . 22 THR HG1 1 1
5 4811 1 1 22 THR HG21 H -6.573 -3.995 -4.520 1.00 . A A . 22 THR HG21 1 1
5 4812 1 1 22 THR HG22 H -5.597 -5.478 -4.647 1.00 . A A . 22 THR HG22 1 1
5 4813 1 1 22 THR HG23 H -7.322 -5.507 -5.083 1.00 . A A . 22 THR HG23 1 1
5 4814 1 1 22 THR N N -6.119 -6.066 -0.784 1.00 . A A . 22 THR N 1 1
5 4815 1 1 22 THR O O -5.112 -3.581 -0.697 1.00 . A A . 22 THR O 1 1
5 4816 1 1 22 THR OG1 O -7.357 -6.799 -3.038 1.00 . A A . 22 THR OG1 1 1
5 4817 1 1 23 ILE C C -5.008 -1.157 -2.631 1.00 . A A . 23 ILE C 1 1
5 4818 1 1 23 ILE CA C -3.929 -2.225 -2.816 1.00 . A A . 23 ILE CA 1 1
5 4819 1 1 23 ILE CB C -3.034 -1.992 -4.034 1.00 . A A . 23 ILE CB 1 1
5 4820 1 1 23 ILE CD1 C -1.061 -2.938 -2.782 1.00 . A A . 23 ILE CD1 1 1
5 4821 1 1 23 ILE CG1 C -1.884 -2.999 -4.071 1.00 . A A . 23 ILE CG1 1 1
5 4822 1 1 23 ILE CG2 C -2.534 -0.546 -4.078 1.00 . A A . 23 ILE CG2 1 1
5 4823 1 1 23 ILE H H -4.545 -3.958 -3.794 1.00 . A A . 23 ILE H 1 1
5 4824 1 1 23 ILE HA H -3.284 -2.221 -1.937 1.00 . A A . 23 ILE HA 1 1
5 4825 1 1 23 ILE HB H -3.632 -2.153 -4.933 1.00 . A A . 23 ILE HB 1 1
5 4826 1 1 23 ILE HD11 H -1.313 -2.032 -2.233 1.00 . A A . 23 ILE HD11 1 1
5 4827 1 1 23 ILE HD12 H -1.284 -3.810 -2.167 1.00 . A A . 23 ILE HD12 1 1
5 4828 1 1 23 ILE HD13 H 0.001 -2.930 -3.029 1.00 . A A . 23 ILE HD13 1 1
5 4829 1 1 23 ILE HG13 H -1.241 -2.792 -4.927 1.00 . A A . 23 ILE HG13 1 1
5 4830 1 1 23 ILE HG21 H -1.447 -0.541 -4.166 1.00 . A A . 23 ILE HG21 1 1
5 4831 1 1 23 ILE HG22 H -2.970 -0.036 -4.937 1.00 . A A . 23 ILE HG22 1 1
5 4832 1 1 23 ILE HG23 H -2.827 -0.033 -3.162 1.00 . A A . 23 ILE HG23 1 1
5 4833 1 1 23 ILE N N -4.557 -3.534 -2.888 1.00 . A A . 23 ILE N 1 1
5 4834 1 1 23 ILE O O -4.911 -0.320 -1.734 1.00 . A A . 23 ILE O 1 1
5 4835 1 1 24 GLU C C -7.701 -0.225 -2.027 1.00 . A A . 24 GLU C 1 1
5 4836 1 1 24 GLU CA C -7.108 -0.268 -3.436 1.00 . A A . 24 GLU CA 1 1
5 4837 1 1 24 GLU CB C -8.181 -0.604 -4.472 1.00 . A A . 24 GLU CB 1 1
5 4838 1 1 24 GLU CD C -10.110 -2.145 -4.991 1.00 . A A . 24 GLU CD 1 1
5 4839 1 1 24 GLU CG C -8.838 -1.952 -4.164 1.00 . A A . 24 GLU CG 1 1
5 4840 1 1 24 GLU H H -6.084 -1.903 -4.219 1.00 . A A . 24 GLU H 1 1
5 4841 1 1 24 GLU HA H -6.666 0.698 -3.681 1.00 . A A . 24 GLU HA 1 1
5 4842 1 1 24 GLU HB3 H -7.737 -0.631 -5.467 1.00 . A A . 24 GLU HB3 1 1
5 4843 1 1 24 GLU HG3 H -9.077 -2.010 -3.102 1.00 . A A . 24 GLU HG3 1 1
5 4844 1 1 24 GLU N N -6.012 -1.219 -3.493 1.00 . A A . 24 GLU N 1 1
5 4845 1 1 24 GLU O O -8.296 0.776 -1.629 1.00 . A A . 24 GLU O 1 1
5 4846 1 1 24 GLU OE1 O -11.123 -1.507 -4.629 1.00 . A A . 24 GLU OE1 1 1
5 4847 1 1 24 GLU OE2 O -10.042 -2.924 -5.966 1.00 . A A . 24 GLU OE2 1 1
5 4848 1 1 25 ASN C C -7.076 -0.699 1.002 1.00 . A A . 25 ASN C 1 1
5 4849 1 1 25 ASN CA C -8.029 -1.424 0.049 1.00 . A A . 25 ASN CA 1 1
5 4850 1 1 25 ASN CB C -8.124 -2.885 0.494 1.00 . A A . 25 ASN CB 1 1
5 4851 1 1 25 ASN CG C -9.559 -3.403 0.375 1.00 . A A . 25 ASN CG 1 1
5 4852 1 1 25 ASN H H -7.035 -2.133 -1.639 1.00 . A A . 25 ASN H 1 1
5 4853 1 1 25 ASN HA H -9.017 -0.965 0.018 1.00 . A A . 25 ASN HA 1 1
5 4854 1 1 25 ASN HB3 H -7.785 -2.976 1.526 1.00 . A A . 25 ASN HB3 1 1
5 4855 1 1 25 ASN HD21 H -9.258 -3.641 -1.612 1.00 . A A . 25 ASN HD21 1 1
5 4856 1 1 25 ASN HD22 H -10.831 -4.088 -1.042 1.00 . A A . 25 ASN HD22 1 1
5 4857 1 1 25 ASN N N -7.519 -1.324 -1.309 1.00 . A A . 25 ASN N 1 1
5 4858 1 1 25 ASN ND2 N -9.912 -3.738 -0.862 1.00 . A A . 25 ASN ND2 1 1
5 4859 1 1 25 ASN O O -7.517 0.006 1.907 1.00 . A A . 25 ASN O 1 1
5 4860 1 1 25 ASN OD1 O -10.296 -3.491 1.343 1.00 . A A . 25 ASN OD1 1 1
5 4861 1 1 26 VAL C C -4.857 1.246 1.437 1.00 . A A . 26 VAL C 1 1
5 4862 1 1 26 VAL CA C -4.770 -0.273 1.591 1.00 . A A . 26 VAL CA 1 1
5 4863 1 1 26 VAL CB C -3.391 -0.833 1.234 1.00 . A A . 26 VAL CB 1 1
5 4864 1 1 26 VAL CG1 C -2.282 -0.052 1.944 1.00 . A A . 26 VAL CG1 1 1
5 4865 1 1 26 VAL CG2 C -3.304 -2.325 1.557 1.00 . A A . 26 VAL CG2 1 1
5 4866 1 1 26 VAL H H -5.438 -1.475 0.026 1.00 . A A . 26 VAL H 1 1
5 4867 1 1 26 VAL HA H -4.981 -0.534 2.627 1.00 . A A . 26 VAL HA 1 1
5 4868 1 1 26 VAL HB H -3.249 -0.713 0.160 1.00 . A A . 26 VAL HB 1 1
5 4869 1 1 26 VAL HG11 H -2.235 0.960 1.540 1.00 . A A . 26 VAL HG11 1 1
5 4870 1 1 26 VAL HG12 H -2.496 -0.008 3.012 1.00 . A A . 26 VAL HG12 1 1
5 4871 1 1 26 VAL HG13 H -1.327 -0.552 1.784 1.00 . A A . 26 VAL HG13 1 1
5 4872 1 1 26 VAL HG21 H -3.507 -2.905 0.656 1.00 . A A . 26 VAL HG21 1 1
5 4873 1 1 26 VAL HG22 H -2.303 -2.560 1.922 1.00 . A A . 26 VAL HG22 1 1
5 4874 1 1 26 VAL HG23 H -4.037 -2.574 2.323 1.00 . A A . 26 VAL HG23 1 1
5 4875 1 1 26 VAL N N -5.788 -0.899 0.764 1.00 . A A . 26 VAL N 1 1
5 4876 1 1 26 VAL O O -4.888 1.973 2.428 1.00 . A A . 26 VAL O 1 1
5 4877 1 1 27 LYS C C -6.195 3.696 0.599 1.00 . A A . 27 LYS C 1 1
5 4878 1 1 27 LYS CA C -4.977 3.102 -0.110 1.00 . A A . 27 LYS CA 1 1
5 4879 1 1 27 LYS CB C -4.972 3.334 -1.623 1.00 . A A . 27 LYS CB 1 1
5 4880 1 1 27 LYS CD C -3.849 2.391 -3.674 1.00 . A A . 27 LYS CD 1 1
5 4881 1 1 27 LYS CE C -4.045 3.563 -4.637 1.00 . A A . 27 LYS CE 1 1
5 4882 1 1 27 LYS CG C -3.645 2.887 -2.241 1.00 . A A . 27 LYS CG 1 1
5 4883 1 1 27 LYS H H -4.867 1.083 -0.615 1.00 . A A . 27 LYS H 1 1
5 4884 1 1 27 LYS HA H -4.080 3.572 0.292 1.00 . A A . 27 LYS HA 1 1
5 4885 1 1 27 LYS HB3 H -5.136 4.392 -1.832 1.00 . A A . 27 LYS HB3 1 1
5 4886 1 1 27 LYS HD3 H -4.716 1.732 -3.715 1.00 . A A . 27 LYS HD3 1 1
5 4887 1 1 27 LYS HE3 H -3.082 3.877 -5.040 1.00 . A A . 27 LYS HE3 1 1
5 4888 1 1 27 LYS HG3 H -3.206 2.095 -1.636 1.00 . A A . 27 LYS HG3 1 1
5 4889 1 1 27 LYS HZ1 H -5.280 2.246 -5.596 1.00 . A A . 27 LYS HZ1 1 1
5 4890 1 1 27 LYS HZ2 H -5.727 3.807 -5.773 1.00 . A A . 27 LYS HZ2 1 1
5 4891 1 1 27 LYS HZ3 H -4.454 3.221 -6.611 1.00 . A A . 27 LYS HZ3 1 1
5 4892 1 1 27 LYS N N -4.894 1.681 0.186 1.00 . A A . 27 LYS N 1 1
5 4893 1 1 27 LYS NZ N -4.950 3.178 -5.744 1.00 . A A . 27 LYS NZ 1 1
5 4894 1 1 27 LYS O O -6.093 4.733 1.252 1.00 . A A . 27 LYS O 1 1
5 4895 1 1 28 ALA C C -8.308 3.744 2.547 1.00 . A A . 28 ALA C 1 1
5 4896 1 1 28 ALA CA C -8.557 3.459 1.064 1.00 . A A . 28 ALA CA 1 1
5 4897 1 1 28 ALA CB C -9.646 2.407 0.848 1.00 . A A . 28 ALA CB 1 1
5 4898 1 1 28 ALA H H -7.395 2.170 -0.086 1.00 . A A . 28 ALA H 1 1
5 4899 1 1 28 ALA HA H -8.859 4.384 0.571 1.00 . A A . 28 ALA HA 1 1
5 4900 1 1 28 ALA HB1 H -9.710 1.764 1.726 1.00 . A A . 28 ALA HB1 1 1
5 4901 1 1 28 ALA HB2 H -10.604 2.902 0.690 1.00 . A A . 28 ALA HB2 1 1
5 4902 1 1 28 ALA HB3 H -9.400 1.804 -0.026 1.00 . A A . 28 ALA HB3 1 1
5 4903 1 1 28 ALA N N -7.320 3.012 0.447 1.00 . A A . 28 ALA N 1 1
5 4904 1 1 28 ALA O O -8.998 4.565 3.149 1.00 . A A . 28 ALA O 1 1
5 4905 1 1 29 LYS C C -6.139 4.491 4.657 1.00 . A A . 29 LYS C 1 1
5 4906 1 1 29 LYS CA C -6.971 3.218 4.492 1.00 . A A . 29 LYS CA 1 1
5 4907 1 1 29 LYS CB C -6.283 1.961 5.027 1.00 . A A . 29 LYS CB 1 1
5 4908 1 1 29 LYS CD C -7.261 -0.248 5.752 1.00 . A A . 29 LYS CD 1 1
5 4909 1 1 29 LYS CE C -5.976 -0.985 6.137 1.00 . A A . 29 LYS CE 1 1
5 4910 1 1 29 LYS CG C -7.018 0.697 4.574 1.00 . A A . 29 LYS CG 1 1
5 4911 1 1 29 LYS H H -6.763 2.384 2.595 1.00 . A A . 29 LYS H 1 1
5 4912 1 1 29 LYS HA H -7.901 3.338 5.048 1.00 . A A . 29 LYS HA 1 1
5 4913 1 1 29 LYS HB3 H -6.249 1.995 6.117 1.00 . A A . 29 LYS HB3 1 1
5 4914 1 1 29 LYS HD3 H -8.034 -0.971 5.490 1.00 . A A . 29 LYS HD3 1 1
5 4915 1 1 29 LYS HE3 H -5.164 -0.681 5.476 1.00 . A A . 29 LYS HE3 1 1
5 4916 1 1 29 LYS HG3 H -6.434 0.188 3.808 1.00 . A A . 29 LYS HG3 1 1
5 4917 1 1 29 LYS HZ1 H -5.254 0.235 7.610 1.00 . A A . 29 LYS HZ1 1 1
5 4918 1 1 29 LYS HZ2 H -6.426 -0.781 8.121 1.00 . A A . 29 LYS HZ2 1 1
5 4919 1 1 29 LYS HZ3 H -4.917 -1.345 7.848 1.00 . A A . 29 LYS HZ3 1 1
5 4920 1 1 29 LYS N N -7.319 3.050 3.092 1.00 . A A . 29 LYS N 1 1
5 4921 1 1 29 LYS NZ N -5.614 -0.695 7.543 1.00 . A A . 29 LYS NZ 1 1
5 4922 1 1 29 LYS O O -6.185 5.135 5.704 1.00 . A A . 29 LYS O 1 1
5 4923 1 1 30 ILE C C -5.438 7.247 3.495 1.00 . A A . 30 ILE C 1 1
5 4924 1 1 30 ILE CA C -4.558 6.001 3.623 1.00 . A A . 30 ILE CA 1 1
5 4925 1 1 30 ILE CB C -3.473 5.902 2.549 1.00 . A A . 30 ILE CB 1 1
5 4926 1 1 30 ILE CD1 C -2.291 4.095 3.852 1.00 . A A . 30 ILE CD1 1 1
5 4927 1 1 30 ILE CG1 C -2.880 4.492 2.498 1.00 . A A . 30 ILE CG1 1 1
5 4928 1 1 30 ILE CG2 C -2.397 6.969 2.757 1.00 . A A . 30 ILE CG2 1 1
5 4929 1 1 30 ILE H H -5.368 4.287 2.759 1.00 . A A . 30 ILE H 1 1
5 4930 1 1 30 ILE HA H -4.054 6.032 4.589 1.00 . A A . 30 ILE HA 1 1
5 4931 1 1 30 ILE HB H -3.933 6.094 1.579 1.00 . A A . 30 ILE HB 1 1
5 4932 1 1 30 ILE HD11 H -1.340 4.605 4.000 1.00 . A A . 30 ILE HD11 1 1
5 4933 1 1 30 ILE HD12 H -2.982 4.380 4.646 1.00 . A A . 30 ILE HD12 1 1
5 4934 1 1 30 ILE HD13 H -2.133 3.017 3.879 1.00 . A A . 30 ILE HD13 1 1
5 4935 1 1 30 ILE HG13 H -2.104 4.448 1.733 1.00 . A A . 30 ILE HG13 1 1
5 4936 1 1 30 ILE HG21 H -2.042 6.932 3.787 1.00 . A A . 30 ILE HG21 1 1
5 4937 1 1 30 ILE HG22 H -1.563 6.782 2.079 1.00 . A A . 30 ILE HG22 1 1
5 4938 1 1 30 ILE HG23 H -2.817 7.954 2.552 1.00 . A A . 30 ILE HG23 1 1
5 4939 1 1 30 ILE N N -5.399 4.817 3.608 1.00 . A A . 30 ILE N 1 1
5 4940 1 1 30 ILE O O -5.051 8.331 3.927 1.00 . A A . 30 ILE O 1 1
5 4941 1 1 31 GLN C C -7.974 8.713 4.061 1.00 . A A . 31 GLN C 1 1
5 4942 1 1 31 GLN CA C -7.541 8.143 2.709 1.00 . A A . 31 GLN CA 1 1
5 4943 1 1 31 GLN CB C -8.754 7.691 1.891 1.00 . A A . 31 GLN CB 1 1
5 4944 1 1 31 GLN CD C -7.705 8.041 -0.375 1.00 . A A . 31 GLN CD 1 1
5 4945 1 1 31 GLN CG C -8.317 7.021 0.587 1.00 . A A . 31 GLN CG 1 1
5 4946 1 1 31 GLN H H -6.912 6.164 2.550 1.00 . A A . 31 GLN H 1 1
5 4947 1 1 31 GLN HA H -6.994 8.900 2.147 1.00 . A A . 31 GLN HA 1 1
5 4948 1 1 31 GLN HB3 H -9.387 8.549 1.669 1.00 . A A . 31 GLN HB3 1 1
5 4949 1 1 31 GLN HE21 H -5.975 6.991 -0.315 1.00 . A A . 31 GLN HE21 1 1
5 4950 1 1 31 GLN HE22 H -5.952 8.401 -1.321 1.00 . A A . 31 GLN HE22 1 1
5 4951 1 1 31 GLN HG3 H -9.174 6.540 0.116 1.00 . A A . 31 GLN HG3 1 1
5 4952 1 1 31 GLN N N -6.604 7.050 2.899 1.00 . A A . 31 GLN N 1 1
5 4953 1 1 31 GLN NE2 N -6.439 7.790 -0.698 1.00 . A A . 31 GLN NE2 1 1
5 4954 1 1 31 GLN O O -8.018 9.929 4.241 1.00 . A A . 31 GLN O 1 1
5 4955 1 1 31 GLN OE1 O -8.341 8.993 -0.798 1.00 . A A . 31 GLN OE1 1 1
5 4956 1 1 32 ASP C C -7.485 8.325 7.218 1.00 . A A . 32 ASP C 1 1
5 4957 1 1 32 ASP CA C -8.709 8.204 6.309 1.00 . A A . 32 ASP CA 1 1
5 4958 1 1 32 ASP CB C -9.650 7.164 6.918 1.00 . A A . 32 ASP CB 1 1
5 4959 1 1 32 ASP CG C -10.864 7.739 7.651 1.00 . A A . 32 ASP CG 1 1
5 4960 1 1 32 ASP H H -8.244 6.820 4.823 1.00 . A A . 32 ASP H 1 1
5 4961 1 1 32 ASP HA H -9.224 9.156 6.172 1.00 . A A . 32 ASP HA 1 1
5 4962 1 1 32 ASP HB3 H -9.083 6.548 7.615 1.00 . A A . 32 ASP HB3 1 1
5 4963 1 1 32 ASP N N -8.282 7.807 4.978 1.00 . A A . 32 ASP N 1 1
5 4964 1 1 32 ASP O O -7.280 9.358 7.854 1.00 . A A . 32 ASP O 1 1
5 4965 1 1 32 ASP OD1 O -11.277 8.858 7.274 1.00 . A A . 32 ASP OD1 1 1
5 4966 1 1 32 ASP OD2 O -11.351 7.049 8.572 1.00 . A A . 32 ASP OD2 1 1
5 4967 1 1 33 LYS C C -4.856 8.615 8.063 1.00 . A A . 33 LYS C 1 1
5 4968 1 1 33 LYS CA C -5.506 7.229 8.070 1.00 . A A . 33 LYS CA 1 1
5 4969 1 1 33 LYS CB C -4.569 6.108 7.615 1.00 . A A . 33 LYS CB 1 1
5 4970 1 1 33 LYS CD C -4.743 4.406 9.468 1.00 . A A . 33 LYS CD 1 1
5 4971 1 1 33 LYS CE C -5.908 4.700 10.416 1.00 . A A . 33 LYS CE 1 1
5 4972 1 1 33 LYS CG C -5.115 4.738 8.022 1.00 . A A . 33 LYS CG 1 1
5 4973 1 1 33 LYS H H -6.879 6.420 6.729 1.00 . A A . 33 LYS H 1 1
5 4974 1 1 33 LYS HA H -5.813 6.998 9.091 1.00 . A A . 33 LYS HA 1 1
5 4975 1 1 33 LYS HB3 H -3.581 6.254 8.052 1.00 . A A . 33 LYS HB3 1 1
5 4976 1 1 33 LYS HD3 H -3.871 4.990 9.766 1.00 . A A . 33 LYS HD3 1 1
5 4977 1 1 33 LYS HE3 H -6.808 4.912 9.840 1.00 . A A . 33 LYS HE3 1 1
5 4978 1 1 33 LYS HG3 H -4.719 3.972 7.356 1.00 . A A . 33 LYS HG3 1 1
5 4979 1 1 33 LYS HZ1 H -7.007 3.104 11.065 1.00 . A A . 33 LYS HZ1 1 1
5 4980 1 1 33 LYS HZ2 H -5.395 2.896 11.227 1.00 . A A . 33 LYS HZ2 1 1
5 4981 1 1 33 LYS HZ3 H -6.201 3.870 12.261 1.00 . A A . 33 LYS HZ3 1 1
5 4982 1 1 33 LYS N N -6.704 7.255 7.250 1.00 . A A . 33 LYS N 1 1
5 4983 1 1 33 LYS NZ N -6.148 3.549 11.315 1.00 . A A . 33 LYS NZ 1 1
5 4984 1 1 33 LYS O O -4.569 9.175 9.119 1.00 . A A . 33 LYS O 1 1
5 4985 1 1 34 GLU C C -5.112 11.513 6.580 1.00 . A A . 34 GLU C 1 1
5 4986 1 1 34 GLU CA C -4.032 10.434 6.700 1.00 . A A . 34 GLU CA 1 1
5 4987 1 1 34 GLU CB C -3.096 10.459 5.491 1.00 . A A . 34 GLU CB 1 1
5 4988 1 1 34 GLU CD C -1.244 12.170 5.532 1.00 . A A . 34 GLU CD 1 1
5 4989 1 1 34 GLU CG C -1.656 10.748 5.918 1.00 . A A . 34 GLU CG 1 1
5 4990 1 1 34 GLU H H -4.879 8.662 6.005 1.00 . A A . 34 GLU H 1 1
5 4991 1 1 34 GLU HA H -3.449 10.595 7.606 1.00 . A A . 34 GLU HA 1 1
5 4992 1 1 34 GLU HB3 H -3.429 11.219 4.784 1.00 . A A . 34 GLU HB3 1 1
5 4993 1 1 34 GLU HG3 H -0.982 10.031 5.447 1.00 . A A . 34 GLU HG3 1 1
5 4994 1 1 34 GLU N N -4.642 9.126 6.859 1.00 . A A . 34 GLU N 1 1
5 4995 1 1 34 GLU O O -5.030 12.552 7.232 1.00 . A A . 34 GLU O 1 1
5 4996 1 1 34 GLU OE1 O -1.529 13.082 6.338 1.00 . A A . 34 GLU OE1 1 1
5 4997 1 1 34 GLU OE2 O -0.654 12.315 4.439 1.00 . A A . 34 GLU OE2 1 1
5 4998 1 1 35 GLY C C -7.058 12.861 4.176 1.00 . A A . 35 GLY C 1 1
5 4999 1 1 35 GLY CA C -7.191 12.159 5.529 1.00 . A A . 35 GLY CA 1 1
5 5000 1 1 35 GLY H H -6.155 10.379 5.216 1.00 . A A . 35 GLY H 1 1
5 5001 1 1 35 GLY HA2 H -8.141 11.627 5.573 1.00 . A A . 35 GLY HA2 1 1
5 5002 1 1 35 GLY HA3 H -7.203 12.901 6.327 1.00 . A A . 35 GLY HA3 1 1
5 5003 1 1 35 GLY N N -6.098 11.227 5.742 1.00 . A A . 35 GLY N 1 1
5 5004 1 1 35 GLY O O -7.623 13.934 3.970 1.00 . A A . 35 GLY O 1 1
5 5005 1 1 36 ILE C C -6.952 12.013 0.951 1.00 . A A . 36 ILE C 1 1
5 5006 1 1 36 ILE CA C -6.091 12.776 1.960 1.00 . A A . 36 ILE CA 1 1
5 5007 1 1 36 ILE CB C -4.600 12.781 1.617 1.00 . A A . 36 ILE CB 1 1
5 5008 1 1 36 ILE CD1 C -2.573 13.380 2.993 1.00 . A A . 36 ILE CD1 1 1
5 5009 1 1 36 ILE CG1 C -3.869 13.897 2.365 1.00 . A A . 36 ILE CG1 1 1
5 5010 1 1 36 ILE CG2 C -4.386 12.869 0.104 1.00 . A A . 36 ILE CG2 1 1
5 5011 1 1 36 ILE H H -5.851 11.354 3.462 1.00 . A A . 36 ILE H 1 1
5 5012 1 1 36 ILE HA H -6.421 13.815 1.979 1.00 . A A . 36 ILE HA 1 1
5 5013 1 1 36 ILE HB H -4.170 11.836 1.948 1.00 . A A . 36 ILE HB 1 1
5 5014 1 1 36 ILE HD11 H -1.758 13.478 2.277 1.00 . A A . 36 ILE HD11 1 1
5 5015 1 1 36 ILE HD12 H -2.345 13.961 3.886 1.00 . A A . 36 ILE HD12 1 1
5 5016 1 1 36 ILE HD13 H -2.694 12.330 3.263 1.00 . A A . 36 ILE HD13 1 1
5 5017 1 1 36 ILE HG13 H -4.516 14.304 3.142 1.00 . A A . 36 ILE HG13 1 1
5 5018 1 1 36 ILE HG21 H -5.250 12.449 -0.410 1.00 . A A . 36 ILE HG21 1 1
5 5019 1 1 36 ILE HG22 H -4.261 13.912 -0.185 1.00 . A A . 36 ILE HG22 1 1
5 5020 1 1 36 ILE HG23 H -3.492 12.306 -0.169 1.00 . A A . 36 ILE HG23 1 1
5 5021 1 1 36 ILE N N -6.306 12.226 3.287 1.00 . A A . 36 ILE N 1 1
5 5022 1 1 36 ILE O O -7.180 10.815 1.106 1.00 . A A . 36 ILE O 1 1
5 5023 1 1 37 PRO C C -7.410 11.304 -2.070 1.00 . A A . 37 PRO C 1 1
5 5024 1 1 37 PRO CA C -8.247 12.165 -1.121 1.00 . A A . 37 PRO CA 1 1
5 5025 1 1 37 PRO CB C -8.910 13.342 -1.818 1.00 . A A . 37 PRO CB 1 1
5 5026 1 1 37 PRO CD C -7.166 14.181 -0.304 1.00 . A A . 37 PRO CD 1 1
5 5027 1 1 37 PRO CG C -8.077 14.562 -1.458 1.00 . A A . 37 PRO CG 1 1
5 5028 1 1 37 PRO HA H -8.921 11.548 -0.714 1.00 . A A . 37 PRO HA 1 1
5 5029 1 1 37 PRO HB3 H -9.942 13.462 -1.486 1.00 . A A . 37 PRO HB3 1 1
5 5030 1 1 37 PRO HD3 H -7.394 14.762 0.589 1.00 . A A . 37 PRO HD3 1 1
5 5031 1 1 37 PRO HG3 H -8.721 15.395 -1.177 1.00 . A A . 37 PRO HG3 1 1
5 5032 1 1 37 PRO N N -7.417 12.758 -0.087 1.00 . A A . 37 PRO N 1 1
5 5033 1 1 37 PRO O O -6.189 11.436 -2.119 1.00 . A A . 37 PRO O 1 1
5 5034 1 1 38 PRO C C -7.021 10.299 -5.015 1.00 . A A . 38 PRO C 1 1
5 5035 1 1 38 PRO CA C -7.455 9.536 -3.763 1.00 . A A . 38 PRO CA 1 1
5 5036 1 1 38 PRO CB C -8.467 8.440 -4.057 1.00 . A A . 38 PRO CB 1 1
5 5037 1 1 38 PRO CD C -9.568 10.234 -2.788 1.00 . A A . 38 PRO CD 1 1
5 5038 1 1 38 PRO CG C -9.817 8.996 -3.634 1.00 . A A . 38 PRO CG 1 1
5 5039 1 1 38 PRO HA H -6.617 9.167 -3.363 1.00 . A A . 38 PRO HA 1 1
5 5040 1 1 38 PRO HB3 H -8.229 7.531 -3.506 1.00 . A A . 38 PRO HB3 1 1
5 5041 1 1 38 PRO HD3 H -9.927 10.096 -1.768 1.00 . A A . 38 PRO HD3 1 1
5 5042 1 1 38 PRO HG3 H -10.376 8.252 -3.065 1.00 . A A . 38 PRO HG3 1 1
5 5043 1 1 38 PRO N N -8.120 10.418 -2.819 1.00 . A A . 38 PRO N 1 1
5 5044 1 1 38 PRO O O -6.462 9.714 -5.942 1.00 . A A . 38 PRO O 1 1
5 5045 1 1 39 ASP C C -5.421 12.646 -6.149 1.00 . A A . 39 ASP C 1 1
5 5046 1 1 39 ASP CA C -6.938 12.447 -6.126 1.00 . A A . 39 ASP CA 1 1
5 5047 1 1 39 ASP CB C -7.593 13.823 -6.004 1.00 . A A . 39 ASP CB 1 1
5 5048 1 1 39 ASP CG C -8.722 14.093 -7.001 1.00 . A A . 39 ASP CG 1 1
5 5049 1 1 39 ASP H H -7.748 12.064 -4.246 1.00 . A A . 39 ASP H 1 1
5 5050 1 1 39 ASP HA H -7.303 11.923 -7.009 1.00 . A A . 39 ASP HA 1 1
5 5051 1 1 39 ASP HB3 H -6.827 14.587 -6.132 1.00 . A A . 39 ASP HB3 1 1
5 5052 1 1 39 ASP N N -7.294 11.596 -5.003 1.00 . A A . 39 ASP N 1 1
5 5053 1 1 39 ASP O O -4.830 12.821 -7.214 1.00 . A A . 39 ASP O 1 1
5 5054 1 1 39 ASP OD1 O -8.632 13.545 -8.122 1.00 . A A . 39 ASP OD1 1 1
5 5055 1 1 39 ASP OD2 O -9.649 14.840 -6.621 1.00 . A A . 39 ASP OD2 1 1
5 5056 1 1 40 GLN C C -2.801 11.666 -3.979 1.00 . A A . 40 GLN C 1 1
5 5057 1 1 40 GLN CA C -3.397 12.786 -4.832 1.00 . A A . 40 GLN CA 1 1
5 5058 1 1 40 GLN CB C -3.063 14.160 -4.246 1.00 . A A . 40 GLN CB 1 1
5 5059 1 1 40 GLN CD C -4.585 16.115 -3.780 1.00 . A A . 40 GLN CD 1 1
5 5060 1 1 40 GLN CG C -3.941 15.249 -4.865 1.00 . A A . 40 GLN CG 1 1
5 5061 1 1 40 GLN H H -5.321 12.469 -4.100 1.00 . A A . 40 GLN H 1 1
5 5062 1 1 40 GLN HA H -3.006 12.727 -5.848 1.00 . A A . 40 GLN HA 1 1
5 5063 1 1 40 GLN HB3 H -2.012 14.389 -4.424 1.00 . A A . 40 GLN HB3 1 1
5 5064 1 1 40 GLN HE21 H -5.615 14.487 -3.158 1.00 . A A . 40 GLN HE21 1 1
5 5065 1 1 40 GLN HE22 H -5.917 15.940 -2.265 1.00 . A A . 40 GLN HE22 1 1
5 5066 1 1 40 GLN HG3 H -4.716 14.791 -5.478 1.00 . A A . 40 GLN HG3 1 1
5 5067 1 1 40 GLN N N -4.834 12.612 -4.962 1.00 . A A . 40 GLN N 1 1
5 5068 1 1 40 GLN NE2 N -5.444 15.459 -3.003 1.00 . A A . 40 GLN NE2 1 1
5 5069 1 1 40 GLN O O -2.006 11.924 -3.076 1.00 . A A . 40 GLN O 1 1
5 5070 1 1 40 GLN OE1 O -4.322 17.299 -3.657 1.00 . A A . 40 GLN OE1 1 1
5 5071 1 1 41 GLN C C -2.242 8.209 -4.543 1.00 . A A . 41 GLN C 1 1
5 5072 1 1 41 GLN CA C -2.725 9.284 -3.566 1.00 . A A . 41 GLN CA 1 1
5 5073 1 1 41 GLN CB C -3.805 8.731 -2.634 1.00 . A A . 41 GLN CB 1 1
5 5074 1 1 41 GLN CD C -3.630 8.803 -0.120 1.00 . A A . 41 GLN CD 1 1
5 5075 1 1 41 GLN CG C -3.949 9.601 -1.385 1.00 . A A . 41 GLN CG 1 1
5 5076 1 1 41 GLN H H -3.856 10.243 -5.028 1.00 . A A . 41 GLN H 1 1
5 5077 1 1 41 GLN HA H -1.888 9.644 -2.969 1.00 . A A . 41 GLN HA 1 1
5 5078 1 1 41 GLN HB3 H -3.553 7.710 -2.344 1.00 . A A . 41 GLN HB3 1 1
5 5079 1 1 41 GLN HE21 H -5.456 9.300 0.598 1.00 . A A . 41 GLN HE21 1 1
5 5080 1 1 41 GLN HE22 H -4.495 8.309 1.644 1.00 . A A . 41 GLN HE22 1 1
5 5081 1 1 41 GLN HG3 H -4.964 9.995 -1.325 1.00 . A A . 41 GLN HG3 1 1
5 5082 1 1 41 GLN N N -3.209 10.445 -4.293 1.00 . A A . 41 GLN N 1 1
5 5083 1 1 41 GLN NE2 N -4.608 8.805 0.782 1.00 . A A . 41 GLN NE2 1 1
5 5084 1 1 41 GLN O O -2.864 7.982 -5.580 1.00 . A A . 41 GLN O 1 1
5 5085 1 1 41 GLN OE1 O -2.566 8.222 0.028 1.00 . A A . 41 GLN OE1 1 1
5 5086 1 1 42 ARG C C 0.366 5.643 -4.179 1.00 . A A . 42 ARG C 1 1
5 5087 1 1 42 ARG CA C -0.563 6.532 -5.009 1.00 . A A . 42 ARG CA 1 1
5 5088 1 1 42 ARG CB C 0.224 7.127 -6.179 1.00 . A A . 42 ARG CB 1 1
5 5089 1 1 42 ARG CD C 0.256 6.744 -8.670 1.00 . A A . 42 ARG CD 1 1
5 5090 1 1 42 ARG CG C 0.413 6.097 -7.293 1.00 . A A . 42 ARG CG 1 1
5 5091 1 1 42 ARG CZ C 2.606 7.394 -9.184 1.00 . A A . 42 ARG CZ 1 1
5 5092 1 1 42 ARG H H -0.636 7.768 -3.333 1.00 . A A . 42 ARG H 1 1
5 5093 1 1 42 ARG HA H -1.419 5.967 -5.378 1.00 . A A . 42 ARG HA 1 1
5 5094 1 1 42 ARG HB3 H 1.197 7.474 -5.829 1.00 . A A . 42 ARG HB3 1 1
5 5095 1 1 42 ARG HD3 H -0.714 7.238 -8.741 1.00 . A A . 42 ARG HD3 1 1
5 5096 1 1 42 ARG HE H 1.114 8.698 -8.830 1.00 . A A . 42 ARG HE 1 1
5 5097 1 1 42 ARG HG3 H -0.315 5.295 -7.179 1.00 . A A . 42 ARG HG3 1 1
5 5098 1 1 42 ARG HH11 H 2.269 5.389 -9.144 1.00 . A A . 42 ARG HH11 1 1
5 5099 1 1 42 ARG HH12 H 3.899 5.856 -9.500 1.00 . A A . 42 ARG HH12 1 1
5 5100 1 1 42 ARG HH21 H 3.264 9.314 -9.299 1.00 . A A . 42 ARG HH21 1 1
5 5101 1 1 42 ARG HH22 H 4.468 8.104 -9.589 1.00 . A A . 42 ARG HH22 1 1
5 5102 1 1 42 ARG N N -1.137 7.577 -4.178 1.00 . A A . 42 ARG N 1 1
5 5103 1 1 42 ARG NE N 1.340 7.726 -8.896 1.00 . A A . 42 ARG NE 1 1
5 5104 1 1 42 ARG NH1 N 2.954 6.103 -9.285 1.00 . A A . 42 ARG NH1 1 1
5 5105 1 1 42 ARG NH2 N 3.523 8.352 -9.373 1.00 . A A . 42 ARG NH2 1 1
5 5106 1 1 42 ARG O O 1.426 6.087 -3.739 1.00 . A A . 42 ARG O 1 1
5 5107 1 1 43 LEU C C 1.802 2.850 -4.113 1.00 . A A . 43 LEU C 1 1
5 5108 1 1 43 LEU CA C 0.714 3.451 -3.219 1.00 . A A . 43 LEU CA 1 1
5 5109 1 1 43 LEU CB C -0.201 2.406 -2.577 1.00 . A A . 43 LEU CB 1 1
5 5110 1 1 43 LEU CD1 C 0.353 3.284 -0.279 1.00 . A A . 43 LEU CD1 1 1
5 5111 1 1 43 LEU CD2 C -0.967 1.133 -0.540 1.00 . A A . 43 LEU CD2 1 1
5 5112 1 1 43 LEU CG C 0.121 2.033 -1.129 1.00 . A A . 43 LEU CG 1 1
5 5113 1 1 43 LEU H H -0.929 4.052 -4.350 1.00 . A A . 43 LEU H 1 1
5 5114 1 1 43 LEU HA H 1.196 3.999 -2.410 1.00 . A A . 43 LEU HA 1 1
5 5115 1 1 43 LEU HB3 H -0.164 1.500 -3.182 1.00 . A A . 43 LEU HB3 1 1
5 5116 1 1 43 LEU HD11 H 0.148 3.055 0.767 1.00 . A A . 43 LEU HD11 1 1
5 5117 1 1 43 LEU HD12 H 1.388 3.607 -0.385 1.00 . A A . 43 LEU HD12 1 1
5 5118 1 1 43 LEU HD13 H -0.312 4.078 -0.614 1.00 . A A . 43 LEU HD13 1 1
5 5119 1 1 43 LEU HD21 H -1.822 1.742 -0.247 1.00 . A A . 43 LEU HD21 1 1
5 5120 1 1 43 LEU HD22 H -1.280 0.404 -1.288 1.00 . A A . 43 LEU HD22 1 1
5 5121 1 1 43 LEU HD23 H -0.575 0.612 0.333 1.00 . A A . 43 LEU HD23 1 1
5 5122 1 1 43 LEU HG H 1.049 1.462 -1.122 1.00 . A A . 43 LEU HG 1 1
5 5123 1 1 43 LEU N N -0.065 4.406 -3.989 1.00 . A A . 43 LEU N 1 1
5 5124 1 1 43 LEU O O 1.537 2.476 -5.254 1.00 . A A . 43 LEU O 1 1
5 5125 1 1 44 ILE C C 4.998 1.400 -3.337 1.00 . A A . 44 ILE C 1 1
5 5126 1 1 44 ILE CA C 4.133 2.227 -4.289 1.00 . A A . 44 ILE CA 1 1
5 5127 1 1 44 ILE CB C 4.899 3.341 -5.007 1.00 . A A . 44 ILE CB 1 1
5 5128 1 1 44 ILE CD1 C 5.284 4.295 -7.309 1.00 . A A . 44 ILE CD1 1 1
5 5129 1 1 44 ILE CG1 C 4.265 3.658 -6.363 1.00 . A A . 44 ILE CG1 1 1
5 5130 1 1 44 ILE CG2 C 6.382 2.990 -5.135 1.00 . A A . 44 ILE CG2 1 1
5 5131 1 1 44 ILE H H 3.210 3.083 -2.630 1.00 . A A . 44 ILE H 1 1
5 5132 1 1 44 ILE HA H 3.733 1.565 -5.057 1.00 . A A . 44 ILE HA 1 1
5 5133 1 1 44 ILE HB H 4.833 4.244 -4.401 1.00 . A A . 44 ILE HB 1 1
5 5134 1 1 44 ILE HD11 H 4.819 4.471 -8.279 1.00 . A A . 44 ILE HD11 1 1
5 5135 1 1 44 ILE HD12 H 5.625 5.241 -6.892 1.00 . A A . 44 ILE HD12 1 1
5 5136 1 1 44 ILE HD13 H 6.135 3.623 -7.432 1.00 . A A . 44 ILE HD13 1 1
5 5137 1 1 44 ILE HG13 H 3.420 4.333 -6.224 1.00 . A A . 44 ILE HG13 1 1
5 5138 1 1 44 ILE HG21 H 6.919 3.834 -5.570 1.00 . A A . 44 ILE HG21 1 1
5 5139 1 1 44 ILE HG22 H 6.791 2.769 -4.149 1.00 . A A . 44 ILE HG22 1 1
5 5140 1 1 44 ILE HG23 H 6.495 2.118 -5.779 1.00 . A A . 44 ILE HG23 1 1
5 5141 1 1 44 ILE N N 3.003 2.776 -3.558 1.00 . A A . 44 ILE N 1 1
5 5142 1 1 44 ILE O O 5.460 1.905 -2.316 1.00 . A A . 44 ILE O 1 1
5 5143 1 1 45 PHE C C 7.306 -1.107 -3.602 1.00 . A A . 45 PHE C 1 1
5 5144 1 1 45 PHE CA C 5.993 -0.760 -2.898 1.00 . A A . 45 PHE CA 1 1
5 5145 1 1 45 PHE CB C 5.175 -2.040 -2.710 1.00 . A A . 45 PHE CB 1 1
5 5146 1 1 45 PHE CD1 C 6.174 -2.585 -0.479 1.00 . A A . 45 PHE CD1 1 1
5 5147 1 1 45 PHE CD2 C 5.920 -4.334 -2.037 1.00 . A A . 45 PHE CD2 1 1
5 5148 1 1 45 PHE CE1 C 6.735 -3.498 0.453 1.00 . A A . 45 PHE CE1 1 1
5 5149 1 1 45 PHE CE2 C 6.481 -5.247 -1.105 1.00 . A A . 45 PHE CE2 1 1
5 5150 1 1 45 PHE CG C 5.779 -3.023 -1.705 1.00 . A A . 45 PHE CG 1 1
5 5151 1 1 45 PHE CZ C 6.876 -4.809 0.120 1.00 . A A . 45 PHE CZ 1 1
5 5152 1 1 45 PHE H H 4.812 -0.261 -4.539 1.00 . A A . 45 PHE H 1 1
5 5153 1 1 45 PHE HA H 6.209 -0.248 -1.960 1.00 . A A . 45 PHE HA 1 1
5 5154 1 1 45 PHE HB3 H 5.073 -2.538 -3.674 1.00 . A A . 45 PHE HB3 1 1
5 5155 1 1 45 PHE HD1 H 6.061 -1.535 -0.213 1.00 . A A . 45 PHE HD1 1 1
5 5156 1 1 45 PHE HD2 H 5.603 -4.684 -3.020 1.00 . A A . 45 PHE HD2 1 1
5 5157 1 1 45 PHE HE1 H 7.052 -3.147 1.435 1.00 . A A . 45 PHE HE1 1 1
5 5158 1 1 45 PHE HE2 H 6.594 -6.298 -1.372 1.00 . A A . 45 PHE HE2 1 1
5 5159 1 1 45 PHE HZ H 7.307 -5.510 0.836 1.00 . A A . 45 PHE HZ 1 1
5 5160 1 1 45 PHE N N 5.192 0.142 -3.706 1.00 . A A . 45 PHE N 1 1
5 5161 1 1 45 PHE O O 7.318 -1.379 -4.801 1.00 . A A . 45 PHE O 1 1
5 5162 1 1 46 ALA C C 9.903 -0.631 -4.667 1.00 . A A . 46 ALA C 1 1
5 5163 1 1 46 ALA CA C 9.695 -1.398 -3.360 1.00 . A A . 46 ALA CA 1 1
5 5164 1 1 46 ALA CB C 9.828 -2.911 -3.545 1.00 . A A . 46 ALA CB 1 1
5 5165 1 1 46 ALA H H 8.361 -0.867 -1.851 1.00 . A A . 46 ALA H 1 1
5 5166 1 1 46 ALA HA H 10.436 -1.066 -2.633 1.00 . A A . 46 ALA HA 1 1
5 5167 1 1 46 ALA HB1 H 9.397 -3.199 -4.504 1.00 . A A . 46 ALA HB1 1 1
5 5168 1 1 46 ALA HB2 H 10.882 -3.188 -3.522 1.00 . A A . 46 ALA HB2 1 1
5 5169 1 1 46 ALA HB3 H 9.301 -3.423 -2.740 1.00 . A A . 46 ALA HB3 1 1
5 5170 1 1 46 ALA N N 8.380 -1.088 -2.826 1.00 . A A . 46 ALA N 1 1
5 5171 1 1 46 ALA O O 10.117 -1.233 -5.718 1.00 . A A . 46 ALA O 1 1
5 5172 1 1 47 GLY C C 9.373 0.922 -6.964 1.00 . A A . 47 GLY C 1 1
5 5173 1 1 47 GLY CA C 10.011 1.544 -5.720 1.00 . A A . 47 GLY CA 1 1
5 5174 1 1 47 GLY H H 9.658 1.171 -3.701 1.00 . A A . 47 GLY H 1 1
5 5175 1 1 47 GLY HA2 H 9.566 2.521 -5.528 1.00 . A A . 47 GLY HA2 1 1
5 5176 1 1 47 GLY HA3 H 11.074 1.709 -5.896 1.00 . A A . 47 GLY HA3 1 1
5 5177 1 1 47 GLY N N 9.833 0.688 -4.560 1.00 . A A . 47 GLY N 1 1
5 5178 1 1 47 GLY O O 9.965 0.933 -8.042 1.00 . A A . 47 GLY O 1 1
5 5179 1 1 48 LYS C C 5.978 0.191 -7.804 1.00 . A A . 48 LYS C 1 1
5 5180 1 1 48 LYS CA C 7.448 -0.231 -7.865 1.00 . A A . 48 LYS CA 1 1
5 5181 1 1 48 LYS CB C 7.654 -1.747 -7.846 1.00 . A A . 48 LYS CB 1 1
5 5182 1 1 48 LYS CD C 6.649 -3.987 -8.424 1.00 . A A . 48 LYS CD 1 1
5 5183 1 1 48 LYS CE C 7.753 -4.465 -9.369 1.00 . A A . 48 LYS CE 1 1
5 5184 1 1 48 LYS CG C 6.476 -2.469 -8.506 1.00 . A A . 48 LYS CG 1 1
5 5185 1 1 48 LYS H H 7.698 0.389 -5.893 1.00 . A A . 48 LYS H 1 1
5 5186 1 1 48 LYS HA H 7.876 0.140 -8.797 1.00 . A A . 48 LYS HA 1 1
5 5187 1 1 48 LYS HB3 H 7.765 -2.090 -6.818 1.00 . A A . 48 LYS HB3 1 1
5 5188 1 1 48 LYS HD3 H 5.710 -4.478 -8.680 1.00 . A A . 48 LYS HD3 1 1
5 5189 1 1 48 LYS HE3 H 7.959 -3.698 -10.115 1.00 . A A . 48 LYS HE3 1 1
5 5190 1 1 48 LYS HG3 H 6.396 -2.164 -9.549 1.00 . A A . 48 LYS HG3 1 1
5 5191 1 1 48 LYS HZ1 H 9.784 -4.477 -9.139 1.00 . A A . 48 LYS HZ1 1 1
5 5192 1 1 48 LYS HZ2 H 8.971 -4.284 -7.737 1.00 . A A . 48 LYS HZ2 1 1
5 5193 1 1 48 LYS HZ3 H 9.042 -5.754 -8.444 1.00 . A A . 48 LYS HZ3 1 1
5 5194 1 1 48 LYS N N 8.172 0.395 -6.773 1.00 . A A . 48 LYS N 1 1
5 5195 1 1 48 LYS NZ N 8.987 -4.770 -8.610 1.00 . A A . 48 LYS NZ 1 1
5 5196 1 1 48 LYS O O 5.435 0.407 -6.722 1.00 . A A . 48 LYS O 1 1
5 5197 1 1 49 GLN C C 3.076 -0.457 -8.604 1.00 . A A . 49 GLN C 1 1
5 5198 1 1 49 GLN CA C 3.980 0.684 -9.074 1.00 . A A . 49 GLN CA 1 1
5 5199 1 1 49 GLN CB C 3.625 1.114 -10.499 1.00 . A A . 49 GLN CB 1 1
5 5200 1 1 49 GLN CD C 1.889 2.933 -10.695 1.00 . A A . 49 GLN CD 1 1
5 5201 1 1 49 GLN CG C 3.383 2.623 -10.573 1.00 . A A . 49 GLN CG 1 1
5 5202 1 1 49 GLN H H 5.825 0.114 -9.856 1.00 . A A . 49 GLN H 1 1
5 5203 1 1 49 GLN HA H 3.874 1.540 -8.406 1.00 . A A . 49 GLN HA 1 1
5 5204 1 1 49 GLN HB3 H 2.734 0.582 -10.832 1.00 . A A . 49 GLN HB3 1 1
5 5205 1 1 49 GLN HE21 H 1.810 3.111 -8.680 1.00 . A A . 49 GLN HE21 1 1
5 5206 1 1 49 GLN HE22 H 0.309 3.366 -9.507 1.00 . A A . 49 GLN HE22 1 1
5 5207 1 1 49 GLN HG3 H 3.915 3.039 -11.428 1.00 . A A . 49 GLN HG3 1 1
5 5208 1 1 49 GLN N N 5.376 0.292 -8.980 1.00 . A A . 49 GLN N 1 1
5 5209 1 1 49 GLN NE2 N 1.286 3.155 -9.531 1.00 . A A . 49 GLN NE2 1 1
5 5210 1 1 49 GLN O O 3.380 -1.628 -8.828 1.00 . A A . 49 GLN O 1 1
5 5211 1 1 49 GLN OE1 O 1.323 2.968 -11.775 1.00 . A A . 49 GLN OE1 1 1
5 5212 1 1 50 LEU C C -0.212 -1.056 -8.351 1.00 . A A . 50 LEU C 1 1
5 5213 1 1 50 LEU CA C 1.031 -1.053 -7.458 1.00 . A A . 50 LEU CA 1 1
5 5214 1 1 50 LEU CB C 0.727 -0.793 -5.981 1.00 . A A . 50 LEU CB 1 1
5 5215 1 1 50 LEU CD1 C 2.745 -2.227 -5.498 1.00 . A A . 50 LEU CD1 1 1
5 5216 1 1 50 LEU CD2 C 1.491 -1.105 -3.598 1.00 . A A . 50 LEU CD2 1 1
5 5217 1 1 50 LEU CG C 1.386 -1.747 -4.982 1.00 . A A . 50 LEU CG 1 1
5 5218 1 1 50 LEU H H 1.741 0.878 -7.782 1.00 . A A . 50 LEU H 1 1
5 5219 1 1 50 LEU HA H 1.504 -2.032 -7.522 1.00 . A A . 50 LEU HA 1 1
5 5220 1 1 50 LEU HB3 H -0.353 -0.839 -5.839 1.00 . A A . 50 LEU HB3 1 1
5 5221 1 1 50 LEU HD11 H 3.255 -1.403 -5.998 1.00 . A A . 50 LEU HD11 1 1
5 5222 1 1 50 LEU HD12 H 3.349 -2.573 -4.659 1.00 . A A . 50 LEU HD12 1 1
5 5223 1 1 50 LEU HD13 H 2.598 -3.046 -6.202 1.00 . A A . 50 LEU HD13 1 1
5 5224 1 1 50 LEU HD21 H 0.506 -0.762 -3.280 1.00 . A A . 50 LEU HD21 1 1
5 5225 1 1 50 LEU HD22 H 1.868 -1.839 -2.885 1.00 . A A . 50 LEU HD22 1 1
5 5226 1 1 50 LEU HD23 H 2.174 -0.258 -3.642 1.00 . A A . 50 LEU HD23 1 1
5 5227 1 1 50 LEU HG H 0.751 -2.628 -4.882 1.00 . A A . 50 LEU HG 1 1
5 5228 1 1 50 LEU N N 1.982 -0.076 -7.961 1.00 . A A . 50 LEU N 1 1
5 5229 1 1 50 LEU O O -0.265 -0.338 -9.348 1.00 . A A . 50 LEU O 1 1
5 5230 1 1 51 GLU C C -3.559 -2.425 -7.795 1.00 . A A . 51 GLU C 1 1
5 5231 1 1 51 GLU CA C -2.419 -1.975 -8.711 1.00 . A A . 51 GLU CA 1 1
5 5232 1 1 51 GLU CB C -2.261 -2.928 -9.898 1.00 . A A . 51 GLU CB 1 1
5 5233 1 1 51 GLU CD C -2.321 -2.896 -12.419 1.00 . A A . 51 GLU CD 1 1
5 5234 1 1 51 GLU CG C -1.844 -2.169 -11.159 1.00 . A A . 51 GLU CG 1 1
5 5235 1 1 51 GLU H H -1.129 -2.451 -7.146 1.00 . A A . 51 GLU H 1 1
5 5236 1 1 51 GLU HA H -2.618 -0.971 -9.084 1.00 . A A . 51 GLU HA 1 1
5 5237 1 1 51 GLU HB3 H -3.201 -3.451 -10.077 1.00 . A A . 51 GLU HB3 1 1
5 5238 1 1 51 GLU HG3 H -0.760 -2.065 -11.183 1.00 . A A . 51 GLU HG3 1 1
5 5239 1 1 51 GLU N N -1.180 -1.871 -7.959 1.00 . A A . 51 GLU N 1 1
5 5240 1 1 51 GLU O O -3.340 -3.179 -6.848 1.00 . A A . 51 GLU O 1 1
5 5241 1 1 51 GLU OE1 O -3.541 -2.832 -12.682 1.00 . A A . 51 GLU OE1 1 1
5 5242 1 1 51 GLU OE2 O -1.454 -3.496 -13.089 1.00 . A A . 51 GLU OE2 1 1
5 5243 1 1 52 ASP C C -6.356 -3.718 -7.656 1.00 . A A . 52 ASP C 1 1
5 5244 1 1 52 ASP CA C -5.928 -2.286 -7.327 1.00 . A A . 52 ASP CA 1 1
5 5245 1 1 52 ASP CB C -7.098 -1.356 -7.655 1.00 . A A . 52 ASP CB 1 1
5 5246 1 1 52 ASP CG C -7.430 -1.233 -9.143 1.00 . A A . 52 ASP CG 1 1
5 5247 1 1 52 ASP H H -4.924 -1.332 -8.882 1.00 . A A . 52 ASP H 1 1
5 5248 1 1 52 ASP HA H -5.624 -2.171 -6.287 1.00 . A A . 52 ASP HA 1 1
5 5249 1 1 52 ASP HB3 H -6.874 -0.364 -7.264 1.00 . A A . 52 ASP HB3 1 1
5 5250 1 1 52 ASP N N -4.753 -1.944 -8.110 1.00 . A A . 52 ASP N 1 1
5 5251 1 1 52 ASP O O -7.159 -4.311 -6.938 1.00 . A A . 52 ASP O 1 1
5 5252 1 1 52 ASP OD1 O -6.842 -0.333 -9.782 1.00 . A A . 52 ASP OD1 1 1
5 5253 1 1 52 ASP OD2 O -8.263 -2.041 -9.608 1.00 . A A . 52 ASP OD2 1 1
5 5254 1 1 53 GLY C C -5.115 -6.589 -8.600 1.00 . A A . 53 GLY C 1 1
5 5255 1 1 53 GLY CA C -6.113 -5.583 -9.177 1.00 . A A . 53 GLY CA 1 1
5 5256 1 1 53 GLY H H -5.146 -3.744 -9.322 1.00 . A A . 53 GLY H 1 1
5 5257 1 1 53 GLY HA2 H -7.122 -5.845 -8.861 1.00 . A A . 53 GLY HA2 1 1
5 5258 1 1 53 GLY HA3 H -6.097 -5.633 -10.266 1.00 . A A . 53 GLY HA3 1 1
5 5259 1 1 53 GLY N N -5.799 -4.232 -8.743 1.00 . A A . 53 GLY N 1 1
5 5260 1 1 53 GLY O O -5.396 -7.786 -8.545 1.00 . A A . 53 GLY O 1 1
5 5261 1 1 54 ARG C C -3.249 -7.229 -6.154 1.00 . A A . 54 ARG C 1 1
5 5262 1 1 54 ARG CA C -2.929 -6.905 -7.614 1.00 . A A . 54 ARG CA 1 1
5 5263 1 1 54 ARG CB C -1.565 -6.217 -7.689 1.00 . A A . 54 ARG CB 1 1
5 5264 1 1 54 ARG CD C -0.355 -8.187 -8.697 1.00 . A A . 54 ARG CD 1 1
5 5265 1 1 54 ARG CG C -0.760 -6.723 -8.888 1.00 . A A . 54 ARG CG 1 1
5 5266 1 1 54 ARG CZ C 0.601 -9.914 -10.217 1.00 . A A . 54 ARG CZ 1 1
5 5267 1 1 54 ARG H H -3.749 -5.094 -8.233 1.00 . A A . 54 ARG H 1 1
5 5268 1 1 54 ARG HA H -2.931 -7.807 -8.226 1.00 . A A . 54 ARG HA 1 1
5 5269 1 1 54 ARG HB3 H -1.010 -6.401 -6.769 1.00 . A A . 54 ARG HB3 1 1
5 5270 1 1 54 ARG HD3 H -1.245 -8.811 -8.615 1.00 . A A . 54 ARG HD3 1 1
5 5271 1 1 54 ARG HE H 0.969 -7.940 -10.360 1.00 . A A . 54 ARG HE 1 1
5 5272 1 1 54 ARG HG3 H 0.132 -6.109 -9.017 1.00 . A A . 54 ARG HG3 1 1
5 5273 1 1 54 ARG HH11 H -0.621 -10.645 -8.765 1.00 . A A . 54 ARG HH11 1 1
5 5274 1 1 54 ARG HH12 H 0.052 -11.834 -9.829 1.00 . A A . 54 ARG HH12 1 1
5 5275 1 1 54 ARG HH21 H 1.856 -9.508 -11.765 1.00 . A A . 54 ARG HH21 1 1
5 5276 1 1 54 ARG HH22 H 1.471 -11.183 -11.547 1.00 . A A . 54 ARG HH22 1 1
5 5277 1 1 54 ARG N N -3.970 -6.067 -8.185 1.00 . A A . 54 ARG N 1 1
5 5278 1 1 54 ARG NE N 0.473 -8.635 -9.839 1.00 . A A . 54 ARG NE 1 1
5 5279 1 1 54 ARG NH1 N -0.043 -10.879 -9.547 1.00 . A A . 54 ARG NH1 1 1
5 5280 1 1 54 ARG NH2 N 1.375 -10.229 -11.265 1.00 . A A . 54 ARG NH2 1 1
5 5281 1 1 54 ARG O O -4.346 -6.941 -5.676 1.00 . A A . 54 ARG O 1 1
5 5282 1 1 55 THR C C -1.083 -8.203 -3.377 1.00 . A A . 55 THR C 1 1
5 5283 1 1 55 THR CA C -2.437 -8.190 -4.088 1.00 . A A . 55 THR CA 1 1
5 5284 1 1 55 THR CB C -3.164 -9.535 -4.034 1.00 . A A . 55 THR CB 1 1
5 5285 1 1 55 THR CG2 C -4.682 -9.377 -3.934 1.00 . A A . 55 THR CG2 1 1
5 5286 1 1 55 THR H H -1.384 -8.054 -5.880 1.00 . A A . 55 THR H 1 1
5 5287 1 1 55 THR HA H -3.045 -7.428 -3.602 1.00 . A A . 55 THR HA 1 1
5 5288 1 1 55 THR HB H -2.782 -10.152 -3.221 1.00 . A A . 55 THR HB 1 1
5 5289 1 1 55 THR HG1 H -3.148 -11.074 -5.313 1.00 . A A . 55 THR HG1 1 1
5 5290 1 1 55 THR HG21 H -5.103 -10.229 -3.400 1.00 . A A . 55 THR HG21 1 1
5 5291 1 1 55 THR HG22 H -4.917 -8.459 -3.394 1.00 . A A . 55 THR HG22 1 1
5 5292 1 1 55 THR HG23 H -5.110 -9.327 -4.936 1.00 . A A . 55 THR HG23 1 1
5 5293 1 1 55 THR N N -2.273 -7.824 -5.484 1.00 . A A . 55 THR N 1 1
5 5294 1 1 55 THR O O -0.038 -8.272 -4.024 1.00 . A A . 55 THR O 1 1
5 5295 1 1 55 THR OG1 O -2.958 -10.093 -5.330 1.00 . A A . 55 THR OG1 1 1
5 5296 1 1 56 LEU C C 0.805 -9.464 -1.453 1.00 . A A . 56 LEU C 1 1
5 5297 1 1 56 LEU CA C 0.067 -8.139 -1.250 1.00 . A A . 56 LEU CA 1 1
5 5298 1 1 56 LEU CB C -0.264 -7.837 0.213 1.00 . A A . 56 LEU CB 1 1
5 5299 1 1 56 LEU CD1 C -1.489 -6.434 1.914 1.00 . A A . 56 LEU CD1 1 1
5 5300 1 1 56 LEU CD2 C -1.392 -5.702 -0.513 1.00 . A A . 56 LEU CD2 1 1
5 5301 1 1 56 LEU CG C -1.439 -6.888 0.454 1.00 . A A . 56 LEU CG 1 1
5 5302 1 1 56 LEU H H -1.996 -8.080 -1.537 1.00 . A A . 56 LEU H 1 1
5 5303 1 1 56 LEU HA H 0.701 -7.330 -1.611 1.00 . A A . 56 LEU HA 1 1
5 5304 1 1 56 LEU HB3 H 0.622 -7.413 0.685 1.00 . A A . 56 LEU HB3 1 1
5 5305 1 1 56 LEU HD11 H -1.149 -7.246 2.557 1.00 . A A . 56 LEU HD11 1 1
5 5306 1 1 56 LEU HD12 H -0.841 -5.569 2.048 1.00 . A A . 56 LEU HD12 1 1
5 5307 1 1 56 LEU HD13 H -2.512 -6.167 2.177 1.00 . A A . 56 LEU HD13 1 1
5 5308 1 1 56 LEU HD21 H -1.638 -4.786 0.024 1.00 . A A . 56 LEU HD21 1 1
5 5309 1 1 56 LEU HD22 H -0.392 -5.619 -0.937 1.00 . A A . 56 LEU HD22 1 1
5 5310 1 1 56 LEU HD23 H -2.115 -5.858 -1.314 1.00 . A A . 56 LEU HD23 1 1
5 5311 1 1 56 LEU HG H -2.364 -7.429 0.252 1.00 . A A . 56 LEU HG 1 1
5 5312 1 1 56 LEU N N -1.143 -8.136 -2.056 1.00 . A A . 56 LEU N 1 1
5 5313 1 1 56 LEU O O 1.996 -9.472 -1.765 1.00 . A A . 56 LEU O 1 1
5 5314 1 1 57 SER C C 1.127 -12.068 -2.862 1.00 . A A . 57 SER C 1 1
5 5315 1 1 57 SER CA C 0.641 -11.877 -1.425 1.00 . A A . 57 SER CA 1 1
5 5316 1 1 57 SER CB C -0.374 -12.960 -1.058 1.00 . A A . 57 SER CB 1 1
5 5317 1 1 57 SER H H -0.897 -10.534 -1.011 1.00 . A A . 57 SER H 1 1
5 5318 1 1 57 SER HA H 1.479 -11.914 -0.728 1.00 . A A . 57 SER HA 1 1
5 5319 1 1 57 SER HB3 H -1.132 -13.026 -1.839 1.00 . A A . 57 SER HB3 1 1
5 5320 1 1 57 SER HG H -0.092 -14.872 -1.580 1.00 . A A . 57 SER HG 1 1
5 5321 1 1 57 SER N N 0.071 -10.549 -1.266 1.00 . A A . 57 SER N 1 1
5 5322 1 1 57 SER O O 1.910 -12.976 -3.141 1.00 . A A . 57 SER O 1 1
5 5323 1 1 57 SER OG O 0.242 -14.234 -0.887 1.00 . A A . 57 SER OG 1 1
5 5324 1 1 58 ASP C C 2.253 -10.387 -5.372 1.00 . A A . 58 ASP C 1 1
5 5325 1 1 58 ASP CA C 1.019 -11.262 -5.140 1.00 . A A . 58 ASP CA 1 1
5 5326 1 1 58 ASP CB C -0.106 -10.739 -6.035 1.00 . A A . 58 ASP CB 1 1
5 5327 1 1 58 ASP CG C -0.908 -11.821 -6.763 1.00 . A A . 58 ASP CG 1 1
5 5328 1 1 58 ASP H H 0.007 -10.464 -3.503 1.00 . A A . 58 ASP H 1 1
5 5329 1 1 58 ASP HA H 1.212 -12.316 -5.338 1.00 . A A . 58 ASP HA 1 1
5 5330 1 1 58 ASP HB3 H 0.323 -10.065 -6.776 1.00 . A A . 58 ASP HB3 1 1
5 5331 1 1 58 ASP N N 0.644 -11.200 -3.738 1.00 . A A . 58 ASP N 1 1
5 5332 1 1 58 ASP O O 3.025 -10.630 -6.298 1.00 . A A . 58 ASP O 1 1
5 5333 1 1 58 ASP OD1 O -0.303 -12.874 -7.058 1.00 . A A . 58 ASP OD1 1 1
5 5334 1 1 58 ASP OD2 O -2.107 -11.568 -7.009 1.00 . A A . 58 ASP OD2 1 1
5 5335 1 1 59 TYR C C 4.670 -8.913 -3.698 1.00 . A A . 59 TYR C 1 1
5 5336 1 1 59 TYR CA C 3.527 -8.476 -4.616 1.00 . A A . 59 TYR CA 1 1
5 5337 1 1 59 TYR CB C 3.010 -7.112 -4.152 1.00 . A A . 59 TYR CB 1 1
5 5338 1 1 59 TYR CD1 C 3.016 -6.205 -6.505 1.00 . A A . 59 TYR CD1 1 1
5 5339 1 1 59 TYR CD2 C 1.235 -5.560 -5.046 1.00 . A A . 59 TYR CD2 1 1
5 5340 1 1 59 TYR CE1 C 2.443 -5.407 -7.557 1.00 . A A . 59 TYR CE1 1 1
5 5341 1 1 59 TYR CE2 C 0.662 -4.762 -6.099 1.00 . A A . 59 TYR CE2 1 1
5 5342 1 1 59 TYR CG C 2.400 -6.265 -5.271 1.00 . A A . 59 TYR CG 1 1
5 5343 1 1 59 TYR CZ C 1.294 -4.725 -7.303 1.00 . A A . 59 TYR CZ 1 1
5 5344 1 1 59 TYR H H 1.768 -9.196 -3.765 1.00 . A A . 59 TYR H 1 1
5 5345 1 1 59 TYR HA H 3.876 -8.485 -5.649 1.00 . A A . 59 TYR HA 1 1
5 5346 1 1 59 TYR HB3 H 3.830 -6.559 -3.697 1.00 . A A . 59 TYR HB3 1 1
5 5347 1 1 59 TYR HD1 H 3.936 -6.761 -6.682 1.00 . A A . 59 TYR HD1 1 1
5 5348 1 1 59 TYR HD2 H 0.749 -5.608 -4.071 1.00 . A A . 59 TYR HD2 1 1
5 5349 1 1 59 TYR HE1 H 2.919 -5.350 -8.536 1.00 . A A . 59 TYR HE1 1 1
5 5350 1 1 59 TYR HE2 H -0.258 -4.201 -5.935 1.00 . A A . 59 TYR HE2 1 1
5 5351 1 1 59 TYR HH H -0.229 -3.856 -8.142 1.00 . A A . 59 TYR HH 1 1
5 5352 1 1 59 TYR N N 2.400 -9.387 -4.516 1.00 . A A . 59 TYR N 1 1
5 5353 1 1 59 TYR O O 5.701 -8.246 -3.622 1.00 . A A . 59 TYR O 1 1
5 5354 1 1 59 TYR OH O 0.752 -3.971 -8.297 1.00 . A A . 59 TYR OH 1 1
5 5355 1 1 60 ASN C C 5.449 -9.743 -0.824 1.00 . A A . 60 ASN C 1 1
5 5356 1 1 60 ASN CA C 5.448 -10.566 -2.114 1.00 . A A . 60 ASN CA 1 1
5 5357 1 1 60 ASN CB C 6.848 -10.489 -2.724 1.00 . A A . 60 ASN CB 1 1
5 5358 1 1 60 ASN CG C 6.819 -10.862 -4.209 1.00 . A A . 60 ASN CG 1 1
5 5359 1 1 60 ASN H H 3.608 -10.569 -3.090 1.00 . A A . 60 ASN H 1 1
5 5360 1 1 60 ASN HA H 5.156 -11.603 -1.945 1.00 . A A . 60 ASN HA 1 1
5 5361 1 1 60 ASN HB3 H 7.520 -11.161 -2.190 1.00 . A A . 60 ASN HB3 1 1
5 5362 1 1 60 ASN HD21 H 7.241 -8.932 -4.652 1.00 . A A . 60 ASN HD21 1 1
5 5363 1 1 60 ASN HD22 H 7.065 -9.984 -6.017 1.00 . A A . 60 ASN HD22 1 1
5 5364 1 1 60 ASN N N 4.450 -10.032 -3.023 1.00 . A A . 60 ASN N 1 1
5 5365 1 1 60 ASN ND2 N 7.061 -9.842 -5.027 1.00 . A A . 60 ASN ND2 1 1
5 5366 1 1 60 ASN O O 6.306 -9.935 0.038 1.00 . A A . 60 ASN O 1 1
5 5367 1 1 60 ASN OD1 O 6.593 -11.999 -4.585 1.00 . A A . 60 ASN OD1 1 1
5 5368 1 1 61 ILE C C 4.210 -8.862 1.686 1.00 . A A . 61 ILE C 1 1
5 5369 1 1 61 ILE CA C 4.359 -7.989 0.438 1.00 . A A . 61 ILE CA 1 1
5 5370 1 1 61 ILE CB C 3.223 -6.984 0.251 1.00 . A A . 61 ILE CB 1 1
5 5371 1 1 61 ILE CD1 C 2.402 -5.102 -1.215 1.00 . A A . 61 ILE CD1 1 1
5 5372 1 1 61 ILE CG1 C 3.628 -5.872 -0.720 1.00 . A A . 61 ILE CG1 1 1
5 5373 1 1 61 ILE CG2 C 2.756 -6.426 1.597 1.00 . A A . 61 ILE CG2 1 1
5 5374 1 1 61 ILE H H 3.788 -8.694 -1.438 1.00 . A A . 61 ILE H 1 1
5 5375 1 1 61 ILE HA H 5.284 -7.419 0.522 1.00 . A A . 61 ILE HA 1 1
5 5376 1 1 61 ILE HB H 2.374 -7.504 -0.193 1.00 . A A . 61 ILE HB 1 1
5 5377 1 1 61 ILE HD11 H 2.675 -4.063 -1.398 1.00 . A A . 61 ILE HD11 1 1
5 5378 1 1 61 ILE HD12 H 2.041 -5.551 -2.141 1.00 . A A . 61 ILE HD12 1 1
5 5379 1 1 61 ILE HD13 H 1.617 -5.145 -0.460 1.00 . A A . 61 ILE HD13 1 1
5 5380 1 1 61 ILE HG13 H 4.159 -6.303 -1.570 1.00 . A A . 61 ILE HG13 1 1
5 5381 1 1 61 ILE HG21 H 3.592 -5.934 2.095 1.00 . A A . 61 ILE HG21 1 1
5 5382 1 1 61 ILE HG22 H 1.955 -5.705 1.435 1.00 . A A . 61 ILE HG22 1 1
5 5383 1 1 61 ILE HG23 H 2.392 -7.241 2.221 1.00 . A A . 61 ILE HG23 1 1
5 5384 1 1 61 ILE N N 4.481 -8.843 -0.732 1.00 . A A . 61 ILE N 1 1
5 5385 1 1 61 ILE O O 3.463 -9.838 1.680 1.00 . A A . 61 ILE O 1 1
5 5386 1 1 62 GLN C C 4.630 -8.255 5.147 1.00 . A A . 62 GLN C 1 1
5 5387 1 1 62 GLN CA C 4.891 -9.210 3.980 1.00 . A A . 62 GLN CA 1 1
5 5388 1 1 62 GLN CB C 6.183 -10.000 4.198 1.00 . A A . 62 GLN CB 1 1
5 5389 1 1 62 GLN CD C 8.161 -9.604 5.710 1.00 . A A . 62 GLN CD 1 1
5 5390 1 1 62 GLN CG C 7.347 -9.066 4.531 1.00 . A A . 62 GLN CG 1 1
5 5391 1 1 62 GLN H H 5.538 -7.680 2.725 1.00 . A A . 62 GLN H 1 1
5 5392 1 1 62 GLN HA H 4.058 -9.907 3.880 1.00 . A A . 62 GLN HA 1 1
5 5393 1 1 62 GLN HB3 H 6.417 -10.573 3.300 1.00 . A A . 62 GLN HB3 1 1
5 5394 1 1 62 GLN HE21 H 9.564 -8.198 5.323 1.00 . A A . 62 GLN HE21 1 1
5 5395 1 1 62 GLN HE22 H 9.908 -9.239 6.664 1.00 . A A . 62 GLN HE22 1 1
5 5396 1 1 62 GLN HG3 H 6.965 -8.074 4.772 1.00 . A A . 62 GLN HG3 1 1
5 5397 1 1 62 GLN N N 4.932 -8.476 2.727 1.00 . A A . 62 GLN N 1 1
5 5398 1 1 62 GLN NE2 N 9.306 -8.961 5.916 1.00 . A A . 62 GLN NE2 1 1
5 5399 1 1 62 GLN O O 4.018 -7.203 4.967 1.00 . A A . 62 GLN O 1 1
5 5400 1 1 62 GLN OE1 O 7.774 -10.543 6.387 1.00 . A A . 62 GLN OE1 1 1
5 5401 1 1 63 LYS C C 6.029 -6.781 7.565 1.00 . A A . 63 LYS C 1 1
5 5402 1 1 63 LYS CA C 4.934 -7.848 7.511 1.00 . A A . 63 LYS CA 1 1
5 5403 1 1 63 LYS CB C 4.879 -8.737 8.755 1.00 . A A . 63 LYS CB 1 1
5 5404 1 1 63 LYS CD C 6.019 -10.885 9.422 1.00 . A A . 63 LYS CD 1 1
5 5405 1 1 63 LYS CE C 5.578 -10.968 10.884 1.00 . A A . 63 LYS CE 1 1
5 5406 1 1 63 LYS CG C 6.222 -9.431 8.992 1.00 . A A . 63 LYS CG 1 1
5 5407 1 1 63 LYS H H 5.604 -9.512 6.453 1.00 . A A . 63 LYS H 1 1
5 5408 1 1 63 LYS HA H 3.967 -7.348 7.430 1.00 . A A . 63 LYS HA 1 1
5 5409 1 1 63 LYS HB3 H 4.095 -9.484 8.639 1.00 . A A . 63 LYS HB3 1 1
5 5410 1 1 63 LYS HD3 H 6.947 -11.441 9.285 1.00 . A A . 63 LYS HD3 1 1
5 5411 1 1 63 LYS HE3 H 4.563 -10.582 10.987 1.00 . A A . 63 LYS HE3 1 1
5 5412 1 1 63 LYS HG3 H 6.783 -8.896 9.758 1.00 . A A . 63 LYS HG3 1 1
5 5413 1 1 63 LYS HZ1 H 6.291 -12.437 12.114 1.00 . A A . 63 LYS HZ1 1 1
5 5414 1 1 63 LYS HZ2 H 4.729 -12.645 11.688 1.00 . A A . 63 LYS HZ2 1 1
5 5415 1 1 63 LYS HZ3 H 5.918 -12.965 10.615 1.00 . A A . 63 LYS HZ3 1 1
5 5416 1 1 63 LYS N N 5.107 -8.655 6.316 1.00 . A A . 63 LYS N 1 1
5 5417 1 1 63 LYS NZ N 5.633 -12.367 11.364 1.00 . A A . 63 LYS NZ 1 1
5 5418 1 1 63 LYS O O 7.120 -6.978 7.030 1.00 . A A . 63 LYS O 1 1
5 5419 1 1 64 GLU C C 7.099 -4.100 6.964 1.00 . A A . 64 GLU C 1 1
5 5420 1 1 64 GLU CA C 6.644 -4.576 8.345 1.00 . A A . 64 GLU CA 1 1
5 5421 1 1 64 GLU CB C 7.842 -4.981 9.207 1.00 . A A . 64 GLU CB 1 1
5 5422 1 1 64 GLU CD C 8.619 -4.836 11.602 1.00 . A A . 64 GLU CD 1 1
5 5423 1 1 64 GLU CG C 7.436 -5.126 10.675 1.00 . A A . 64 GLU CG 1 1
5 5424 1 1 64 GLU H H 4.813 -5.521 8.646 1.00 . A A . 64 GLU H 1 1
5 5425 1 1 64 GLU HA H 6.095 -3.780 8.848 1.00 . A A . 64 GLU HA 1 1
5 5426 1 1 64 GLU HB3 H 8.630 -4.233 9.116 1.00 . A A . 64 GLU HB3 1 1
5 5427 1 1 64 GLU HG3 H 7.067 -6.134 10.856 1.00 . A A . 64 GLU HG3 1 1
5 5428 1 1 64 GLU N N 5.702 -5.674 8.215 1.00 . A A . 64 GLU N 1 1
5 5429 1 1 64 GLU O O 8.265 -3.757 6.774 1.00 . A A . 64 GLU O 1 1
5 5430 1 1 64 GLU OE1 O 9.181 -3.726 11.474 1.00 . A A . 64 GLU OE1 1 1
5 5431 1 1 64 GLU OE2 O 8.934 -5.729 12.417 1.00 . A A . 64 GLU OE2 1 1
5 5432 1 1 65 SER C C 5.980 -2.223 4.473 1.00 . A A . 65 SER C 1 1
5 5433 1 1 65 SER CA C 6.443 -3.667 4.677 1.00 . A A . 65 SER CA 1 1
5 5434 1 1 65 SER CB C 5.773 -4.587 3.654 1.00 . A A . 65 SER CB 1 1
5 5435 1 1 65 SER H H 5.209 -4.376 6.196 1.00 . A A . 65 SER H 1 1
5 5436 1 1 65 SER HA H 7.526 -3.739 4.575 1.00 . A A . 65 SER HA 1 1
5 5437 1 1 65 SER HB3 H 6.245 -4.453 2.681 1.00 . A A . 65 SER HB3 1 1
5 5438 1 1 65 SER HG H 6.725 -6.132 4.502 1.00 . A A . 65 SER HG 1 1
5 5439 1 1 65 SER N N 6.154 -4.095 6.034 1.00 . A A . 65 SER N 1 1
5 5440 1 1 65 SER O O 4.788 -1.966 4.312 1.00 . A A . 65 SER O 1 1
5 5441 1 1 65 SER OG O 5.857 -5.959 4.035 1.00 . A A . 65 SER OG 1 1
5 5442 1 1 66 THR C C 6.434 0.407 2.826 1.00 . A A . 66 THR C 1 1
5 5443 1 1 66 THR CA C 6.655 0.094 4.306 1.00 . A A . 66 THR CA 1 1
5 5444 1 1 66 THR CB C 7.794 0.898 4.934 1.00 . A A . 66 THR CB 1 1
5 5445 1 1 66 THR CG2 C 7.448 2.379 5.095 1.00 . A A . 66 THR CG2 1 1
5 5446 1 1 66 THR H H 7.915 -1.535 4.619 1.00 . A A . 66 THR H 1 1
5 5447 1 1 66 THR HA H 5.722 0.320 4.824 1.00 . A A . 66 THR HA 1 1
5 5448 1 1 66 THR HB H 8.717 0.773 4.367 1.00 . A A . 66 THR HB 1 1
5 5449 1 1 66 THR HG1 H 8.665 0.798 6.734 1.00 . A A . 66 THR HG1 1 1
5 5450 1 1 66 THR HG21 H 6.372 2.488 5.228 1.00 . A A . 66 THR HG21 1 1
5 5451 1 1 66 THR HG22 H 7.965 2.782 5.966 1.00 . A A . 66 THR HG22 1 1
5 5452 1 1 66 THR HG23 H 7.760 2.924 4.203 1.00 . A A . 66 THR HG23 1 1
5 5453 1 1 66 THR N N 6.948 -1.318 4.488 1.00 . A A . 66 THR N 1 1
5 5454 1 1 66 THR O O 7.266 0.071 1.985 1.00 . A A . 66 THR O 1 1
5 5455 1 1 66 THR OG1 O 7.868 0.412 6.272 1.00 . A A . 66 THR OG1 1 1
5 5456 1 1 67 LEU C C 5.501 2.814 0.886 1.00 . A A . 67 LEU C 1 1
5 5457 1 1 67 LEU CA C 4.967 1.411 1.185 1.00 . A A . 67 LEU CA 1 1
5 5458 1 1 67 LEU CB C 3.462 1.265 0.953 1.00 . A A . 67 LEU CB 1 1
5 5459 1 1 67 LEU CD1 C 2.779 -0.789 -0.340 1.00 . A A . 67 LEU CD1 1 1
5 5460 1 1 67 LEU CD2 C 3.744 -1.013 1.995 1.00 . A A . 67 LEU CD2 1 1
5 5461 1 1 67 LEU CG C 2.904 -0.156 1.047 1.00 . A A . 67 LEU CG 1 1
5 5462 1 1 67 LEU H H 4.636 1.320 3.240 1.00 . A A . 67 LEU H 1 1
5 5463 1 1 67 LEU HA H 5.466 0.703 0.525 1.00 . A A . 67 LEU HA 1 1
5 5464 1 1 67 LEU HB3 H 3.227 1.661 -0.036 1.00 . A A . 67 LEU HB3 1 1
5 5465 1 1 67 LEU HD11 H 1.800 -0.559 -0.759 1.00 . A A . 67 LEU HD11 1 1
5 5466 1 1 67 LEU HD12 H 3.556 -0.391 -0.993 1.00 . A A . 67 LEU HD12 1 1
5 5467 1 1 67 LEU HD13 H 2.894 -1.871 -0.258 1.00 . A A . 67 LEU HD13 1 1
5 5468 1 1 67 LEU HD21 H 3.377 -2.040 1.979 1.00 . A A . 67 LEU HD21 1 1
5 5469 1 1 67 LEU HD22 H 4.786 -0.996 1.674 1.00 . A A . 67 LEU HD22 1 1
5 5470 1 1 67 LEU HD23 H 3.669 -0.616 3.007 1.00 . A A . 67 LEU HD23 1 1
5 5471 1 1 67 LEU HG H 1.899 -0.102 1.466 1.00 . A A . 67 LEU HG 1 1
5 5472 1 1 67 LEU N N 5.307 1.049 2.551 1.00 . A A . 67 LEU N 1 1
5 5473 1 1 67 LEU O O 6.208 3.401 1.705 1.00 . A A . 67 LEU O 1 1
5 5474 1 1 68 HIS C C 4.388 5.412 -1.263 1.00 . A A . 68 HIS C 1 1
5 5475 1 1 68 HIS CA C 5.580 4.632 -0.707 1.00 . A A . 68 HIS CA 1 1
5 5476 1 1 68 HIS CB C 6.740 4.533 -1.700 1.00 . A A . 68 HIS CB 1 1
5 5477 1 1 68 HIS CD2 C 8.351 3.024 -0.300 1.00 . A A . 68 HIS CD2 1 1
5 5478 1 1 68 HIS CE1 C 10.182 4.190 -0.568 1.00 . A A . 68 HIS CE1 1 1
5 5479 1 1 68 HIS CG C 8.046 4.103 -1.077 1.00 . A A . 68 HIS CG 1 1
5 5480 1 1 68 HIS H H 4.570 2.826 -0.949 1.00 . A A . 68 HIS H 1 1
5 5481 1 1 68 HIS HA H 5.949 5.136 0.187 1.00 . A A . 68 HIS HA 1 1
5 5482 1 1 68 HIS HB3 H 6.880 5.503 -2.177 1.00 . A A . 68 HIS HB3 1 1
5 5483 1 1 68 HIS HD1 H 9.327 5.667 -1.747 1.00 . A A . 68 HIS HD1 1 1
5 5484 1 1 68 HIS HD2 H 7.652 2.249 0.017 1.00 . A A . 68 HIS HD2 1 1
5 5485 1 1 68 HIS HE1 H 11.224 4.505 -0.497 1.00 . A A . 68 HIS HE1 1 1
5 5486 1 1 68 HIS N N 5.145 3.310 -0.289 1.00 . A A . 68 HIS N 1 1
5 5487 1 1 68 HIS ND1 N 9.221 4.819 -1.228 1.00 . A A . 68 HIS ND1 1 1
5 5488 1 1 68 HIS NE2 N 9.641 3.077 0.005 1.00 . A A . 68 HIS NE2 1 1
5 5489 1 1 68 HIS O O 3.884 5.099 -2.340 1.00 . A A . 68 HIS O 1 1
5 5490 1 1 69 LEU C C 3.368 8.467 -1.663 1.00 . A A . 69 LEU C 1 1
5 5491 1 1 69 LEU CA C 2.847 7.243 -0.906 1.00 . A A . 69 LEU CA 1 1
5 5492 1 1 69 LEU CB C 1.978 7.592 0.303 1.00 . A A . 69 LEU CB 1 1
5 5493 1 1 69 LEU CD1 C 0.252 8.777 -1.104 1.00 . A A . 69 LEU CD1 1 1
5 5494 1 1 69 LEU CD2 C 0.256 9.060 1.417 1.00 . A A . 69 LEU CD2 1 1
5 5495 1 1 69 LEU CG C 1.106 8.842 0.164 1.00 . A A . 69 LEU CG 1 1
5 5496 1 1 69 LEU H H 4.386 6.663 0.372 1.00 . A A . 69 LEU H 1 1
5 5497 1 1 69 LEU HA H 2.233 6.652 -1.586 1.00 . A A . 69 LEU HA 1 1
5 5498 1 1 69 LEU HB3 H 2.628 7.722 1.168 1.00 . A A . 69 LEU HB3 1 1
5 5499 1 1 69 LEU HD11 H 0.143 7.738 -1.415 1.00 . A A . 69 LEU HD11 1 1
5 5500 1 1 69 LEU HD12 H -0.731 9.202 -0.903 1.00 . A A . 69 LEU HD12 1 1
5 5501 1 1 69 LEU HD13 H 0.738 9.344 -1.899 1.00 . A A . 69 LEU HD13 1 1
5 5502 1 1 69 LEU HD21 H 0.606 8.402 2.212 1.00 . A A . 69 LEU HD21 1 1
5 5503 1 1 69 LEU HD22 H 0.343 10.097 1.739 1.00 . A A . 69 LEU HD22 1 1
5 5504 1 1 69 LEU HD23 H -0.787 8.835 1.191 1.00 . A A . 69 LEU HD23 1 1
5 5505 1 1 69 LEU HG H 1.762 9.707 0.066 1.00 . A A . 69 LEU HG 1 1
5 5506 1 1 69 LEU N N 3.971 6.415 -0.503 1.00 . A A . 69 LEU N 1 1
5 5507 1 1 69 LEU O O 4.098 9.284 -1.104 1.00 . A A . 69 LEU O 1 1
5 5508 1 1 70 VAL C C 2.150 10.380 -4.310 1.00 . A A . 70 VAL C 1 1
5 5509 1 1 70 VAL CA C 3.389 9.665 -3.765 1.00 . A A . 70 VAL CA 1 1
5 5510 1 1 70 VAL CB C 4.323 9.164 -4.868 1.00 . A A . 70 VAL CB 1 1
5 5511 1 1 70 VAL CG1 C 5.661 8.703 -4.285 1.00 . A A . 70 VAL CG1 1 1
5 5512 1 1 70 VAL CG2 C 3.665 8.047 -5.679 1.00 . A A . 70 VAL CG2 1 1
5 5513 1 1 70 VAL H H 2.378 7.886 -3.373 1.00 . A A . 70 VAL H 1 1
5 5514 1 1 70 VAL HA H 3.947 10.360 -3.138 1.00 . A A . 70 VAL HA 1 1
5 5515 1 1 70 VAL HB H 4.521 9.996 -5.543 1.00 . A A . 70 VAL HB 1 1
5 5516 1 1 70 VAL HG11 H 5.959 9.377 -3.482 1.00 . A A . 70 VAL HG11 1 1
5 5517 1 1 70 VAL HG12 H 5.557 7.692 -3.892 1.00 . A A . 70 VAL HG12 1 1
5 5518 1 1 70 VAL HG13 H 6.421 8.713 -5.067 1.00 . A A . 70 VAL HG13 1 1
5 5519 1 1 70 VAL HG21 H 3.254 7.299 -5.001 1.00 . A A . 70 VAL HG21 1 1
5 5520 1 1 70 VAL HG22 H 2.864 8.464 -6.289 1.00 . A A . 70 VAL HG22 1 1
5 5521 1 1 70 VAL HG23 H 4.409 7.581 -6.327 1.00 . A A . 70 VAL HG23 1 1
5 5522 1 1 70 VAL N N 2.971 8.555 -2.925 1.00 . A A . 70 VAL N 1 1
5 5523 1 1 70 VAL O O 1.023 9.970 -4.039 1.00 . A A . 70 VAL O 1 1
5 5524 1 1 71 LEU C C 1.015 11.677 -7.051 1.00 . A A . 71 LEU C 1 1
5 5525 1 1 71 LEU CA C 1.322 12.214 -5.651 1.00 . A A . 71 LEU CA 1 1
5 5526 1 1 71 LEU CB C 1.660 13.706 -5.625 1.00 . A A . 71 LEU CB 1 1
5 5527 1 1 71 LEU CD1 C 0.222 14.188 -3.610 1.00 . A A . 71 LEU CD1 1 1
5 5528 1 1 71 LEU CD2 C 1.035 16.087 -5.082 1.00 . A A . 71 LEU CD2 1 1
5 5529 1 1 71 LEU CG C 0.591 14.624 -5.030 1.00 . A A . 71 LEU CG 1 1
5 5530 1 1 71 LEU H H 3.322 11.765 -5.282 1.00 . A A . 71 LEU H 1 1
5 5531 1 1 71 LEU HA H 0.441 12.071 -5.026 1.00 . A A . 71 LEU HA 1 1
5 5532 1 1 71 LEU HB3 H 1.862 14.030 -6.647 1.00 . A A . 71 LEU HB3 1 1
5 5533 1 1 71 LEU HD11 H -0.378 13.279 -3.654 1.00 . A A . 71 LEU HD11 1 1
5 5534 1 1 71 LEU HD12 H 1.131 13.996 -3.041 1.00 . A A . 71 LEU HD12 1 1
5 5535 1 1 71 LEU HD13 H -0.351 14.978 -3.125 1.00 . A A . 71 LEU HD13 1 1
5 5536 1 1 71 LEU HD21 H 0.571 16.578 -5.938 1.00 . A A . 71 LEU HD21 1 1
5 5537 1 1 71 LEU HD22 H 0.730 16.593 -4.166 1.00 . A A . 71 LEU HD22 1 1
5 5538 1 1 71 LEU HD23 H 2.118 16.135 -5.180 1.00 . A A . 71 LEU HD23 1 1
5 5539 1 1 71 LEU HG H -0.310 14.539 -5.637 1.00 . A A . 71 LEU HG 1 1
5 5540 1 1 71 LEU N N 2.402 11.437 -5.066 1.00 . A A . 71 LEU N 1 1
5 5541 1 1 71 LEU O O 1.512 10.621 -7.439 1.00 . A A . 71 LEU O 1 1
5 5542 1 1 72 ARG C C -0.099 13.245 -10.060 1.00 . A A . 72 ARG C 1 1
5 5543 1 1 72 ARG CA C -0.185 12.042 -9.119 1.00 . A A . 72 ARG CA 1 1
5 5544 1 1 72 ARG CB C -1.608 11.479 -9.150 1.00 . A A . 72 ARG CB 1 1
5 5545 1 1 72 ARG CD C -2.759 9.236 -9.151 1.00 . A A . 72 ARG CD 1 1
5 5546 1 1 72 ARG CG C -1.629 10.074 -9.753 1.00 . A A . 72 ARG CG 1 1
5 5547 1 1 72 ARG CZ C -4.199 9.001 -11.170 1.00 . A A . 72 ARG CZ 1 1
5 5548 1 1 72 ARG H H -0.206 13.287 -7.449 1.00 . A A . 72 ARG H 1 1
5 5549 1 1 72 ARG HA H 0.532 11.271 -9.401 1.00 . A A . 72 ARG HA 1 1
5 5550 1 1 72 ARG HB3 H -2.250 12.140 -9.734 1.00 . A A . 72 ARG HB3 1 1
5 5551 1 1 72 ARG HD3 H -2.913 9.515 -8.109 1.00 . A A . 72 ARG HD3 1 1
5 5552 1 1 72 ARG HE H -4.751 9.941 -9.479 1.00 . A A . 72 ARG HE 1 1
5 5553 1 1 72 ARG HG3 H -0.672 9.583 -9.574 1.00 . A A . 72 ARG HG3 1 1
5 5554 1 1 72 ARG HH11 H -2.359 8.154 -11.339 1.00 . A A . 72 ARG HH11 1 1
5 5555 1 1 72 ARG HH12 H -3.372 7.998 -12.735 1.00 . A A . 72 ARG HH12 1 1
5 5556 1 1 72 ARG HH21 H -6.089 9.737 -11.320 1.00 . A A . 72 ARG HH21 1 1
5 5557 1 1 72 ARG HH22 H -5.509 8.905 -12.724 1.00 . A A . 72 ARG HH22 1 1
5 5558 1 1 72 ARG N N 0.195 12.429 -7.771 1.00 . A A . 72 ARG N 1 1
5 5559 1 1 72 ARG NE N -4.006 9.442 -9.921 1.00 . A A . 72 ARG NE 1 1
5 5560 1 1 72 ARG NH1 N -3.228 8.327 -11.801 1.00 . A A . 72 ARG NH1 1 1
5 5561 1 1 72 ARG NH2 N -5.364 9.234 -11.791 1.00 . A A . 72 ARG NH2 1 1
5 5562 1 1 72 ARG O O -0.030 14.387 -9.610 1.00 . A A . 72 ARG O 1 1
5 5563 1 1 73 LEU C C -1.315 14.816 -12.333 1.00 . A A . 73 LEU C 1 1
5 5564 1 1 73 LEU CA C -0.028 13.990 -12.361 1.00 . A A . 73 LEU CA 1 1
5 5565 1 1 73 LEU CB C 0.287 13.387 -13.732 1.00 . A A . 73 LEU CB 1 1
5 5566 1 1 73 LEU CD1 C -0.075 10.894 -13.866 1.00 . A A . 73 LEU CD1 1 1
5 5567 1 1 73 LEU CD2 C -2.058 12.461 -13.638 1.00 . A A . 73 LEU CD2 1 1
5 5568 1 1 73 LEU CG C -0.649 12.272 -14.205 1.00 . A A . 73 LEU CG 1 1
5 5569 1 1 73 LEU H H -0.160 12.016 -11.710 1.00 . A A . 73 LEU H 1 1
5 5570 1 1 73 LEU HA H 0.806 14.640 -12.096 1.00 . A A . 73 LEU HA 1 1
5 5571 1 1 73 LEU HB3 H 1.304 12.996 -13.709 1.00 . A A . 73 LEU HB3 1 1
5 5572 1 1 73 LEU HD11 H -0.801 10.333 -13.279 1.00 . A A . 73 LEU HD11 1 1
5 5573 1 1 73 LEU HD12 H 0.142 10.355 -14.789 1.00 . A A . 73 LEU HD12 1 1
5 5574 1 1 73 LEU HD13 H 0.843 11.015 -13.291 1.00 . A A . 73 LEU HD13 1 1
5 5575 1 1 73 LEU HD21 H -2.005 12.528 -12.551 1.00 . A A . 73 LEU HD21 1 1
5 5576 1 1 73 LEU HD22 H -2.490 13.378 -14.039 1.00 . A A . 73 LEU HD22 1 1
5 5577 1 1 73 LEU HD23 H -2.679 11.613 -13.920 1.00 . A A . 73 LEU HD23 1 1
5 5578 1 1 73 LEU HG H -0.728 12.330 -15.290 1.00 . A A . 73 LEU HG 1 1
5 5579 1 1 73 LEU N N -0.105 12.947 -11.352 1.00 . A A . 73 LEU N 1 1
5 5580 1 1 73 LEU O O -2.168 14.614 -11.471 1.00 . A A . 73 LEU O 1 1
5 5581 1 1 74 ARG C C -3.857 15.779 -13.128 1.00 . A A . 74 ARG C 1 1
5 5582 1 1 74 ARG CA C -2.584 16.588 -13.384 1.00 . A A . 74 ARG CA 1 1
5 5583 1 1 74 ARG CB C -2.673 17.244 -14.763 1.00 . A A . 74 ARG CB 1 1
5 5584 1 1 74 ARG CD C -1.651 16.434 -16.921 1.00 . A A . 74 ARG CD 1 1
5 5585 1 1 74 ARG CG C -2.734 16.189 -15.869 1.00 . A A . 74 ARG CG 1 1
5 5586 1 1 74 ARG CZ C -1.481 16.209 -19.397 1.00 . A A . 74 ARG CZ 1 1
5 5587 1 1 74 ARG H H -0.716 15.887 -13.986 1.00 . A A . 74 ARG H 1 1
5 5588 1 1 74 ARG HA H -2.438 17.344 -12.613 1.00 . A A . 74 ARG HA 1 1
5 5589 1 1 74 ARG HB3 H -1.809 17.890 -14.918 1.00 . A A . 74 ARG HB3 1 1
5 5590 1 1 74 ARG HD3 H -0.827 15.735 -16.775 1.00 . A A . 74 ARG HD3 1 1
5 5591 1 1 74 ARG HE H -3.210 16.206 -18.368 1.00 . A A . 74 ARG HE 1 1
5 5592 1 1 74 ARG HG3 H -3.716 16.211 -16.343 1.00 . A A . 74 ARG HG3 1 1
5 5593 1 1 74 ARG HH11 H 0.303 16.403 -18.438 1.00 . A A . 74 ARG HH11 1 1
5 5594 1 1 74 ARG HH12 H 0.405 16.245 -20.159 1.00 . A A . 74 ARG HH12 1 1
5 5595 1 1 74 ARG HH21 H -3.076 15.997 -20.639 1.00 . A A . 74 ARG HH21 1 1
5 5596 1 1 74 ARG HH22 H -1.530 16.013 -21.420 1.00 . A A . 74 ARG HH22 1 1
5 5597 1 1 74 ARG N N -1.414 15.729 -13.288 1.00 . A A . 74 ARG N 1 1
5 5598 1 1 74 ARG NE N -2.216 16.272 -18.279 1.00 . A A . 74 ARG NE 1 1
5 5599 1 1 74 ARG NH1 N -0.145 16.293 -19.325 1.00 . A A . 74 ARG NH1 1 1
5 5600 1 1 74 ARG NH2 N -2.080 16.060 -20.585 1.00 . A A . 74 ARG NH2 1 1
5 5601 1 1 74 ARG O O -4.152 14.831 -13.854 1.00 . A A . 74 ARG O 1 1
5 5602 1 1 75 GLY C C -6.907 16.520 -11.379 1.00 . A A . 75 GLY C 1 1
5 5603 1 1 75 GLY CA C -5.813 15.509 -11.731 1.00 . A A . 75 GLY CA 1 1
5 5604 1 1 75 GLY H H -4.331 16.956 -11.506 1.00 . A A . 75 GLY H 1 1
5 5605 1 1 75 GLY HA2 H -6.145 14.883 -12.560 1.00 . A A . 75 GLY HA2 1 1
5 5606 1 1 75 GLY HA3 H -5.637 14.848 -10.883 1.00 . A A . 75 GLY HA3 1 1
5 5607 1 1 75 GLY N N -4.578 16.184 -12.093 1.00 . A A . 75 GLY N 1 1
5 5608 1 1 75 GLY O O -7.546 16.409 -10.333 1.00 . A A . 75 GLY O 1 1
5 5609 1 1 76 GLY C C -8.322 19.317 -13.348 1.00 . A A . 76 GLY C 1 1
5 5610 1 1 76 GLY CA C -8.094 18.511 -12.067 1.00 . A A . 76 GLY CA 1 1
5 5611 1 1 76 GLY H H -6.565 17.565 -13.118 1.00 . A A . 76 GLY H 1 1
5 5612 1 1 76 GLY HA2 H -9.030 18.052 -11.750 1.00 . A A . 76 GLY HA2 1 1
5 5613 1 1 76 GLY HA3 H -7.779 19.179 -11.266 1.00 . A A . 76 GLY HA3 1 1
5 5614 1 1 76 GLY N N -7.089 17.482 -12.271 1.00 . A A . 76 GLY N 1 1
5 5615 1 1 76 GLY O O -9.434 19.355 -13.872 1.00 . A A . 76 GLY O 1 1
6 5616 1 1 1 MET C C 0.080 -6.668 9.889 1.00 . A A . 1 MET C 1 1
6 5617 1 1 1 MET CA C 0.140 -8.178 9.645 1.00 . A A . 1 MET CA 1 1
6 5618 1 1 1 MET CB C -0.283 -8.480 8.207 1.00 . A A . 1 MET CB 1 1
6 5619 1 1 1 MET CE C 1.502 -10.509 6.128 1.00 . A A . 1 MET CE 1 1
6 5620 1 1 1 MET CG C 0.821 -8.096 7.218 1.00 . A A . 1 MET CG 1 1
6 5621 1 1 1 MET H1 H -0.878 -8.434 11.444 1.00 . A A . 1 MET H1 1 1
6 5622 1 1 1 MET HA H 1.146 -8.546 9.849 1.00 . A A . 1 MET HA 1 1
6 5623 1 1 1 MET HB3 H -1.195 -7.932 7.969 1.00 . A A . 1 MET HB3 1 1
6 5624 1 1 1 MET HE1 H 1.445 -10.668 7.205 1.00 . A A . 1 MET HE1 1 1
6 5625 1 1 1 MET HE2 H 1.050 -11.356 5.611 1.00 . A A . 1 MET HE2 1 1
6 5626 1 1 1 MET HE3 H 2.547 -10.418 5.829 1.00 . A A . 1 MET HE3 1 1
6 5627 1 1 1 MET HG3 H 1.799 -8.301 7.655 1.00 . A A . 1 MET HG3 1 1
6 5628 1 1 1 MET N N -0.730 -8.889 10.566 1.00 . A A . 1 MET N 1 1
6 5629 1 1 1 MET O O -0.983 -6.126 10.184 1.00 . A A . 1 MET O 1 1
6 5630 1 1 1 MET SD S 0.627 -9.013 5.700 1.00 . A A . 1 MET SD 1 1
6 5631 1 1 2 GLN C C 2.264 -3.974 8.924 1.00 . A A . 2 GLN C 1 1
6 5632 1 1 2 GLN CA C 1.328 -4.597 9.960 1.00 . A A . 2 GLN CA 1 1
6 5633 1 1 2 GLN CB C 1.789 -4.273 11.382 1.00 . A A . 2 GLN CB 1 1
6 5634 1 1 2 GLN CD C 1.405 -4.710 13.837 1.00 . A A . 2 GLN CD 1 1
6 5635 1 1 2 GLN CG C 0.866 -4.917 12.418 1.00 . A A . 2 GLN CG 1 1
6 5636 1 1 2 GLN H H 2.096 -6.482 9.518 1.00 . A A . 2 GLN H 1 1
6 5637 1 1 2 GLN HA H 0.315 -4.219 9.818 1.00 . A A . 2 GLN HA 1 1
6 5638 1 1 2 GLN HB3 H 1.805 -3.193 11.525 1.00 . A A . 2 GLN HB3 1 1
6 5639 1 1 2 GLN HE21 H 0.589 -2.857 13.825 1.00 . A A . 2 GLN HE21 1 1
6 5640 1 1 2 GLN HE22 H 1.425 -3.290 15.280 1.00 . A A . 2 GLN HE22 1 1
6 5641 1 1 2 GLN HG3 H 0.772 -5.984 12.214 1.00 . A A . 2 GLN HG3 1 1
6 5642 1 1 2 GLN N N 1.236 -6.033 9.757 1.00 . A A . 2 GLN N 1 1
6 5643 1 1 2 GLN NE2 N 1.116 -3.521 14.357 1.00 . A A . 2 GLN NE2 1 1
6 5644 1 1 2 GLN O O 3.481 -4.134 9.006 1.00 . A A . 2 GLN O 1 1
6 5645 1 1 2 GLN OE1 O 2.041 -5.574 14.418 1.00 . A A . 2 GLN OE1 1 1
6 5646 1 1 3 ILE C C 2.529 -1.131 7.219 1.00 . A A . 3 ILE C 1 1
6 5647 1 1 3 ILE CA C 2.427 -2.628 6.921 1.00 . A A . 3 ILE CA 1 1
6 5648 1 1 3 ILE CB C 1.828 -2.943 5.549 1.00 . A A . 3 ILE CB 1 1
6 5649 1 1 3 ILE CD1 C 0.140 -2.208 3.826 1.00 . A A . 3 ILE CD1 1 1
6 5650 1 1 3 ILE CG1 C 0.588 -2.085 5.284 1.00 . A A . 3 ILE CG1 1 1
6 5651 1 1 3 ILE CG2 C 1.532 -4.437 5.409 1.00 . A A . 3 ILE CG2 1 1
6 5652 1 1 3 ILE H H 0.672 -3.150 7.912 1.00 . A A . 3 ILE H 1 1
6 5653 1 1 3 ILE HA H 3.432 -3.052 6.939 1.00 . A A . 3 ILE HA 1 1
6 5654 1 1 3 ILE HB H 2.564 -2.688 4.788 1.00 . A A . 3 ILE HB 1 1
6 5655 1 1 3 ILE HD11 H -0.804 -1.678 3.690 1.00 . A A . 3 ILE HD11 1 1
6 5656 1 1 3 ILE HD12 H 0.898 -1.772 3.175 1.00 . A A . 3 ILE HD12 1 1
6 5657 1 1 3 ILE HD13 H 0.004 -3.260 3.574 1.00 . A A . 3 ILE HD13 1 1
6 5658 1 1 3 ILE HG13 H 0.806 -1.043 5.515 1.00 . A A . 3 ILE HG13 1 1
6 5659 1 1 3 ILE HG21 H 1.410 -4.686 4.356 1.00 . A A . 3 ILE HG21 1 1
6 5660 1 1 3 ILE HG22 H 2.360 -5.011 5.826 1.00 . A A . 3 ILE HG22 1 1
6 5661 1 1 3 ILE HG23 H 0.616 -4.678 5.948 1.00 . A A . 3 ILE HG23 1 1
6 5662 1 1 3 ILE N N 1.663 -3.277 7.972 1.00 . A A . 3 ILE N 1 1
6 5663 1 1 3 ILE O O 1.858 -0.626 8.119 1.00 . A A . 3 ILE O 1 1
6 5664 1 1 4 PHE C C 3.545 1.689 5.268 1.00 . A A . 4 PHE C 1 1
6 5665 1 1 4 PHE CA C 3.571 0.967 6.617 1.00 . A A . 4 PHE CA 1 1
6 5666 1 1 4 PHE CB C 4.948 1.155 7.256 1.00 . A A . 4 PHE CB 1 1
6 5667 1 1 4 PHE CD1 C 4.662 0.697 9.701 1.00 . A A . 4 PHE CD1 1 1
6 5668 1 1 4 PHE CD2 C 5.894 -0.850 8.422 1.00 . A A . 4 PHE CD2 1 1
6 5669 1 1 4 PHE CE1 C 4.874 -0.095 10.861 1.00 . A A . 4 PHE CE1 1 1
6 5670 1 1 4 PHE CE2 C 6.106 -1.642 9.581 1.00 . A A . 4 PHE CE2 1 1
6 5671 1 1 4 PHE CG C 5.177 0.303 8.506 1.00 . A A . 4 PHE CG 1 1
6 5672 1 1 4 PHE CZ C 5.590 -1.247 10.776 1.00 . A A . 4 PHE CZ 1 1
6 5673 1 1 4 PHE H H 3.916 -0.880 5.718 1.00 . A A . 4 PHE H 1 1
6 5674 1 1 4 PHE HA H 2.756 1.335 7.240 1.00 . A A . 4 PHE HA 1 1
6 5675 1 1 4 PHE HB3 H 5.076 2.206 7.518 1.00 . A A . 4 PHE HB3 1 1
6 5676 1 1 4 PHE HD1 H 4.087 1.620 9.770 1.00 . A A . 4 PHE HD1 1 1
6 5677 1 1 4 PHE HD2 H 6.306 -1.166 7.463 1.00 . A A . 4 PHE HD2 1 1
6 5678 1 1 4 PHE HE1 H 4.461 0.221 11.819 1.00 . A A . 4 PHE HE1 1 1
6 5679 1 1 4 PHE HE2 H 6.680 -2.565 9.513 1.00 . A A . 4 PHE HE2 1 1
6 5680 1 1 4 PHE HZ H 5.753 -1.855 11.667 1.00 . A A . 4 PHE HZ 1 1
6 5681 1 1 4 PHE N N 3.373 -0.462 6.447 1.00 . A A . 4 PHE N 1 1
6 5682 1 1 4 PHE O O 3.246 1.082 4.241 1.00 . A A . 4 PHE O 1 1
6 5683 1 1 5 VAL C C 4.714 5.044 4.357 1.00 . A A . 5 VAL C 1 1
6 5684 1 1 5 VAL CA C 3.880 3.785 4.109 1.00 . A A . 5 VAL CA 1 1
6 5685 1 1 5 VAL CB C 2.449 4.094 3.666 1.00 . A A . 5 VAL CB 1 1
6 5686 1 1 5 VAL CG1 C 1.625 4.659 4.826 1.00 . A A . 5 VAL CG1 1 1
6 5687 1 1 5 VAL CG2 C 2.438 5.049 2.470 1.00 . A A . 5 VAL CG2 1 1
6 5688 1 1 5 VAL H H 4.105 3.460 6.154 1.00 . A A . 5 VAL H 1 1
6 5689 1 1 5 VAL HA H 4.356 3.198 3.324 1.00 . A A . 5 VAL HA 1 1
6 5690 1 1 5 VAL HB H 1.985 3.158 3.351 1.00 . A A . 5 VAL HB 1 1
6 5691 1 1 5 VAL HG11 H 0.573 4.414 4.678 1.00 . A A . 5 VAL HG11 1 1
6 5692 1 1 5 VAL HG12 H 1.971 4.223 5.763 1.00 . A A . 5 VAL HG12 1 1
6 5693 1 1 5 VAL HG13 H 1.745 5.742 4.863 1.00 . A A . 5 VAL HG13 1 1
6 5694 1 1 5 VAL HG21 H 2.637 4.490 1.557 1.00 . A A . 5 VAL HG21 1 1
6 5695 1 1 5 VAL HG22 H 1.462 5.529 2.397 1.00 . A A . 5 VAL HG22 1 1
6 5696 1 1 5 VAL HG23 H 3.207 5.809 2.606 1.00 . A A . 5 VAL HG23 1 1
6 5697 1 1 5 VAL N N 3.863 2.975 5.314 1.00 . A A . 5 VAL N 1 1
6 5698 1 1 5 VAL O O 4.753 5.556 5.474 1.00 . A A . 5 VAL O 1 1
6 5699 1 1 6 LYS C C 5.679 7.744 2.397 1.00 . A A . 6 LYS C 1 1
6 5700 1 1 6 LYS CA C 6.190 6.694 3.385 1.00 . A A . 6 LYS CA 1 1
6 5701 1 1 6 LYS CB C 7.665 6.334 3.191 1.00 . A A . 6 LYS CB 1 1
6 5702 1 1 6 LYS CD C 9.828 6.367 4.486 1.00 . A A . 6 LYS CD 1 1
6 5703 1 1 6 LYS CE C 10.566 5.755 5.678 1.00 . A A . 6 LYS CE 1 1
6 5704 1 1 6 LYS CG C 8.336 6.030 4.532 1.00 . A A . 6 LYS CG 1 1
6 5705 1 1 6 LYS H H 5.323 5.083 2.391 1.00 . A A . 6 LYS H 1 1
6 5706 1 1 6 LYS HA H 6.086 7.090 4.395 1.00 . A A . 6 LYS HA 1 1
6 5707 1 1 6 LYS HB3 H 8.182 7.157 2.698 1.00 . A A . 6 LYS HB3 1 1
6 5708 1 1 6 LYS HD3 H 9.960 7.449 4.491 1.00 . A A . 6 LYS HD3 1 1
6 5709 1 1 6 LYS HE3 H 10.919 4.756 5.420 1.00 . A A . 6 LYS HE3 1 1
6 5710 1 1 6 LYS HG3 H 8.205 4.976 4.778 1.00 . A A . 6 LYS HG3 1 1
6 5711 1 1 6 LYS HZ1 H 11.524 7.022 6.962 1.00 . A A . 6 LYS HZ1 1 1
6 5712 1 1 6 LYS HZ2 H 12.537 6.044 6.135 1.00 . A A . 6 LYS HZ2 1 1
6 5713 1 1 6 LYS HZ3 H 11.844 7.322 5.390 1.00 . A A . 6 LYS HZ3 1 1
6 5714 1 1 6 LYS N N 5.360 5.505 3.297 1.00 . A A . 6 LYS N 1 1
6 5715 1 1 6 LYS NZ N 11.710 6.604 6.073 1.00 . A A . 6 LYS NZ 1 1
6 5716 1 1 6 LYS O O 5.669 7.512 1.189 1.00 . A A . 6 LYS O 1 1
6 5717 1 1 7 THR C C 5.897 10.874 1.676 1.00 . A A . 7 THR C 1 1
6 5718 1 1 7 THR CA C 4.754 9.962 2.129 1.00 . A A . 7 THR CA 1 1
6 5719 1 1 7 THR CB C 3.677 10.693 2.933 1.00 . A A . 7 THR CB 1 1
6 5720 1 1 7 THR CG2 C 3.043 9.805 4.005 1.00 . A A . 7 THR CG2 1 1
6 5721 1 1 7 THR H H 5.278 9.057 3.931 1.00 . A A . 7 THR H 1 1
6 5722 1 1 7 THR HA H 4.310 9.535 1.230 1.00 . A A . 7 THR HA 1 1
6 5723 1 1 7 THR HB H 2.916 11.111 2.274 1.00 . A A . 7 THR HB 1 1
6 5724 1 1 7 THR HG1 H 5.241 11.269 4.041 1.00 . A A . 7 THR HG1 1 1
6 5725 1 1 7 THR HG21 H 3.581 9.928 4.945 1.00 . A A . 7 THR HG21 1 1
6 5726 1 1 7 THR HG22 H 2.000 10.090 4.143 1.00 . A A . 7 THR HG22 1 1
6 5727 1 1 7 THR HG23 H 3.096 8.761 3.690 1.00 . A A . 7 THR HG23 1 1
6 5728 1 1 7 THR N N 5.266 8.876 2.947 1.00 . A A . 7 THR N 1 1
6 5729 1 1 7 THR O O 7.068 10.520 1.812 1.00 . A A . 7 THR O 1 1
6 5730 1 1 7 THR OG1 O 4.400 11.670 3.676 1.00 . A A . 7 THR OG1 1 1
6 5731 1 1 8 LEU C C 7.049 13.777 1.865 1.00 . A A . 8 LEU C 1 1
6 5732 1 1 8 LEU CA C 6.496 12.992 0.674 1.00 . A A . 8 LEU CA 1 1
6 5733 1 1 8 LEU CB C 5.890 13.876 -0.418 1.00 . A A . 8 LEU CB 1 1
6 5734 1 1 8 LEU CD1 C 4.612 14.106 -2.580 1.00 . A A . 8 LEU CD1 1 1
6 5735 1 1 8 LEU CD2 C 6.514 12.437 -2.393 1.00 . A A . 8 LEU CD2 1 1
6 5736 1 1 8 LEU CG C 5.374 13.148 -1.661 1.00 . A A . 8 LEU CG 1 1
6 5737 1 1 8 LEU H H 4.562 12.307 1.041 1.00 . A A . 8 LEU H 1 1
6 5738 1 1 8 LEU HA H 7.312 12.432 0.219 1.00 . A A . 8 LEU HA 1 1
6 5739 1 1 8 LEU HB3 H 6.644 14.599 -0.731 1.00 . A A . 8 LEU HB3 1 1
6 5740 1 1 8 LEU HD11 H 4.009 13.532 -3.283 1.00 . A A . 8 LEU HD11 1 1
6 5741 1 1 8 LEU HD12 H 3.964 14.746 -1.981 1.00 . A A . 8 LEU HD12 1 1
6 5742 1 1 8 LEU HD13 H 5.324 14.723 -3.131 1.00 . A A . 8 LEU HD13 1 1
6 5743 1 1 8 LEU HD21 H 6.741 12.969 -3.317 1.00 . A A . 8 LEU HD21 1 1
6 5744 1 1 8 LEU HD22 H 7.400 12.420 -1.757 1.00 . A A . 8 LEU HD22 1 1
6 5745 1 1 8 LEU HD23 H 6.215 11.415 -2.625 1.00 . A A . 8 LEU HD23 1 1
6 5746 1 1 8 LEU HG H 4.670 12.382 -1.340 1.00 . A A . 8 LEU HG 1 1
6 5747 1 1 8 LEU N N 5.516 12.027 1.147 1.00 . A A . 8 LEU N 1 1
6 5748 1 1 8 LEU O O 8.180 14.258 1.824 1.00 . A A . 8 LEU O 1 1
6 5749 1 1 9 THR C C 7.527 13.728 4.968 1.00 . A A . 9 THR C 1 1
6 5750 1 1 9 THR CA C 6.620 14.600 4.098 1.00 . A A . 9 THR CA 1 1
6 5751 1 1 9 THR CB C 5.347 15.055 4.815 1.00 . A A . 9 THR CB 1 1
6 5752 1 1 9 THR CG2 C 4.376 13.901 5.076 1.00 . A A . 9 THR CG2 1 1
6 5753 1 1 9 THR H H 5.308 13.486 2.924 1.00 . A A . 9 THR H 1 1
6 5754 1 1 9 THR HA H 7.202 15.472 3.802 1.00 . A A . 9 THR HA 1 1
6 5755 1 1 9 THR HB H 4.857 15.860 4.265 1.00 . A A . 9 THR HB 1 1
6 5756 1 1 9 THR HG1 H 6.015 14.616 6.649 1.00 . A A . 9 THR HG1 1 1
6 5757 1 1 9 THR HG21 H 4.939 13.006 5.340 1.00 . A A . 9 THR HG21 1 1
6 5758 1 1 9 THR HG22 H 3.708 14.167 5.895 1.00 . A A . 9 THR HG22 1 1
6 5759 1 1 9 THR HG23 H 3.790 13.710 4.177 1.00 . A A . 9 THR HG23 1 1
6 5760 1 1 9 THR N N 6.226 13.881 2.897 1.00 . A A . 9 THR N 1 1
6 5761 1 1 9 THR O O 8.168 14.224 5.893 1.00 . A A . 9 THR O 1 1
6 5762 1 1 9 THR OG1 O 5.795 15.431 6.113 1.00 . A A . 9 THR OG1 1 1
6 5763 1 1 10 GLY C C 7.682 11.075 6.678 1.00 . A A . 10 GLY C 1 1
6 5764 1 1 10 GLY CA C 8.373 11.500 5.380 1.00 . A A . 10 GLY CA 1 1
6 5765 1 1 10 GLY H H 7.029 12.050 3.886 1.00 . A A . 10 GLY H 1 1
6 5766 1 1 10 GLY HA2 H 8.568 10.623 4.763 1.00 . A A . 10 GLY HA2 1 1
6 5767 1 1 10 GLY HA3 H 9.338 11.951 5.608 1.00 . A A . 10 GLY HA3 1 1
6 5768 1 1 10 GLY N N 7.553 12.445 4.640 1.00 . A A . 10 GLY N 1 1
6 5769 1 1 10 GLY O O 8.263 11.179 7.756 1.00 . A A . 10 GLY O 1 1
6 5770 1 1 11 LYS C C 5.361 8.672 7.528 1.00 . A A . 11 LYS C 1 1
6 5771 1 1 11 LYS CA C 5.677 10.162 7.676 1.00 . A A . 11 LYS CA 1 1
6 5772 1 1 11 LYS CB C 4.436 11.039 7.853 1.00 . A A . 11 LYS CB 1 1
6 5773 1 1 11 LYS CD C 4.285 13.392 8.747 1.00 . A A . 11 LYS CD 1 1
6 5774 1 1 11 LYS CE C 2.785 13.689 8.798 1.00 . A A . 11 LYS CE 1 1
6 5775 1 1 11 LYS CG C 4.565 11.927 9.091 1.00 . A A . 11 LYS CG 1 1
6 5776 1 1 11 LYS H H 5.987 10.522 5.647 1.00 . A A . 11 LYS H 1 1
6 5777 1 1 11 LYS HA H 6.297 10.298 8.562 1.00 . A A . 11 LYS HA 1 1
6 5778 1 1 11 LYS HB3 H 3.550 10.409 7.944 1.00 . A A . 11 LYS HB3 1 1
6 5779 1 1 11 LYS HD3 H 4.670 13.615 7.752 1.00 . A A . 11 LYS HD3 1 1
6 5780 1 1 11 LYS HE3 H 2.220 12.760 8.706 1.00 . A A . 11 LYS HE3 1 1
6 5781 1 1 11 LYS HG3 H 5.568 11.834 9.507 1.00 . A A . 11 LYS HG3 1 1
6 5782 1 1 11 LYS HZ1 H 3.180 14.256 10.721 1.00 . A A . 11 LYS HZ1 1 1
6 5783 1 1 11 LYS HZ2 H 2.282 15.339 9.893 1.00 . A A . 11 LYS HZ2 1 1
6 5784 1 1 11 LYS HZ3 H 1.598 13.961 10.441 1.00 . A A . 11 LYS HZ3 1 1
6 5785 1 1 11 LYS N N 6.452 10.603 6.529 1.00 . A A . 11 LYS N 1 1
6 5786 1 1 11 LYS NZ N 2.432 14.366 10.066 1.00 . A A . 11 LYS NZ 1 1
6 5787 1 1 11 LYS O O 4.763 8.255 6.538 1.00 . A A . 11 LYS O 1 1
6 5788 1 1 12 THR C C 4.185 6.151 9.145 1.00 . A A . 12 THR C 1 1
6 5789 1 1 12 THR CA C 5.546 6.475 8.524 1.00 . A A . 12 THR CA 1 1
6 5790 1 1 12 THR CB C 6.718 5.805 9.246 1.00 . A A . 12 THR CB 1 1
6 5791 1 1 12 THR CG2 C 6.558 4.286 9.336 1.00 . A A . 12 THR CG2 1 1
6 5792 1 1 12 THR H H 6.262 8.257 9.332 1.00 . A A . 12 THR H 1 1
6 5793 1 1 12 THR HA H 5.513 6.136 7.489 1.00 . A A . 12 THR HA 1 1
6 5794 1 1 12 THR HB H 6.867 6.241 10.233 1.00 . A A . 12 THR HB 1 1
6 5795 1 1 12 THR HG1 H 8.632 5.533 8.726 1.00 . A A . 12 THR HG1 1 1
6 5796 1 1 12 THR HG21 H 7.397 3.865 9.889 1.00 . A A . 12 THR HG21 1 1
6 5797 1 1 12 THR HG22 H 5.627 4.049 9.851 1.00 . A A . 12 THR HG22 1 1
6 5798 1 1 12 THR HG23 H 6.536 3.863 8.333 1.00 . A A . 12 THR HG23 1 1
6 5799 1 1 12 THR N N 5.777 7.910 8.530 1.00 . A A . 12 THR N 1 1
6 5800 1 1 12 THR O O 4.021 6.227 10.362 1.00 . A A . 12 THR O 1 1
6 5801 1 1 12 THR OG1 O 7.819 5.986 8.359 1.00 . A A . 12 THR OG1 1 1
6 5802 1 1 13 ILE C C 1.742 3.942 8.744 1.00 . A A . 13 ILE C 1 1
6 5803 1 1 13 ILE CA C 1.905 5.464 8.729 1.00 . A A . 13 ILE CA 1 1
6 5804 1 1 13 ILE CB C 0.859 6.186 7.878 1.00 . A A . 13 ILE CB 1 1
6 5805 1 1 13 ILE CD1 C 1.717 8.548 7.675 1.00 . A A . 13 ILE CD1 1 1
6 5806 1 1 13 ILE CG1 C 0.684 7.635 8.337 1.00 . A A . 13 ILE CG1 1 1
6 5807 1 1 13 ILE CG2 C -0.467 5.422 7.872 1.00 . A A . 13 ILE CG2 1 1
6 5808 1 1 13 ILE H H 3.388 5.741 7.293 1.00 . A A . 13 ILE H 1 1
6 5809 1 1 13 ILE HA H 1.800 5.832 9.749 1.00 . A A . 13 ILE HA 1 1
6 5810 1 1 13 ILE HB H 1.217 6.215 6.849 1.00 . A A . 13 ILE HB 1 1
6 5811 1 1 13 ILE HD11 H 1.346 9.574 7.670 1.00 . A A . 13 ILE HD11 1 1
6 5812 1 1 13 ILE HD12 H 2.653 8.504 8.233 1.00 . A A . 13 ILE HD12 1 1
6 5813 1 1 13 ILE HD13 H 1.890 8.220 6.650 1.00 . A A . 13 ILE HD13 1 1
6 5814 1 1 13 ILE HG13 H 0.783 7.691 9.421 1.00 . A A . 13 ILE HG13 1 1
6 5815 1 1 13 ILE HG21 H -1.165 5.909 7.192 1.00 . A A . 13 ILE HG21 1 1
6 5816 1 1 13 ILE HG22 H -0.294 4.398 7.544 1.00 . A A . 13 ILE HG22 1 1
6 5817 1 1 13 ILE HG23 H -0.886 5.416 8.879 1.00 . A A . 13 ILE HG23 1 1
6 5818 1 1 13 ILE N N 3.245 5.799 8.281 1.00 . A A . 13 ILE N 1 1
6 5819 1 1 13 ILE O O 1.936 3.284 7.723 1.00 . A A . 13 ILE O 1 1
6 5820 1 1 14 THR C C -0.166 1.575 9.518 1.00 . A A . 14 THR C 1 1
6 5821 1 1 14 THR CA C 1.195 1.997 10.074 1.00 . A A . 14 THR CA 1 1
6 5822 1 1 14 THR CB C 1.378 1.660 11.554 1.00 . A A . 14 THR CB 1 1
6 5823 1 1 14 THR CG2 C 1.934 0.250 11.769 1.00 . A A . 14 THR CG2 1 1
6 5824 1 1 14 THR H H 1.230 3.971 10.737 1.00 . A A . 14 THR H 1 1
6 5825 1 1 14 THR HA H 1.954 1.481 9.486 1.00 . A A . 14 THR HA 1 1
6 5826 1 1 14 THR HB H 0.447 1.799 12.103 1.00 . A A . 14 THR HB 1 1
6 5827 1 1 14 THR HG1 H 2.061 3.300 12.475 1.00 . A A . 14 THR HG1 1 1
6 5828 1 1 14 THR HG21 H 1.110 -0.441 11.951 1.00 . A A . 14 THR HG21 1 1
6 5829 1 1 14 THR HG22 H 2.483 -0.063 10.881 1.00 . A A . 14 THR HG22 1 1
6 5830 1 1 14 THR HG23 H 2.604 0.251 12.629 1.00 . A A . 14 THR HG23 1 1
6 5831 1 1 14 THR N N 1.387 3.429 9.913 1.00 . A A . 14 THR N 1 1
6 5832 1 1 14 THR O O -1.125 2.345 9.564 1.00 . A A . 14 THR O 1 1
6 5833 1 1 14 THR OG1 O 2.435 2.517 11.978 1.00 . A A . 14 THR OG1 1 1
6 5834 1 1 15 LEU C C -1.552 -1.663 8.794 1.00 . A A . 15 LEU C 1 1
6 5835 1 1 15 LEU CA C -1.436 -0.179 8.442 1.00 . A A . 15 LEU CA 1 1
6 5836 1 1 15 LEU CB C -1.503 0.103 6.939 1.00 . A A . 15 LEU CB 1 1
6 5837 1 1 15 LEU CD1 C -0.606 1.546 5.075 1.00 . A A . 15 LEU CD1 1 1
6 5838 1 1 15 LEU CD2 C -2.334 2.471 6.687 1.00 . A A . 15 LEU CD2 1 1
6 5839 1 1 15 LEU CG C -1.143 1.527 6.508 1.00 . A A . 15 LEU CG 1 1
6 5840 1 1 15 LEU H H 0.577 -0.265 8.972 1.00 . A A . 15 LEU H 1 1
6 5841 1 1 15 LEU HA H -2.267 0.352 8.907 1.00 . A A . 15 LEU HA 1 1
6 5842 1 1 15 LEU HB3 H -2.513 -0.116 6.593 1.00 . A A . 15 LEU HB3 1 1
6 5843 1 1 15 LEU HD11 H 0.218 0.837 4.987 1.00 . A A . 15 LEU HD11 1 1
6 5844 1 1 15 LEU HD12 H -1.401 1.266 4.385 1.00 . A A . 15 LEU HD12 1 1
6 5845 1 1 15 LEU HD13 H -0.252 2.549 4.834 1.00 . A A . 15 LEU HD13 1 1
6 5846 1 1 15 LEU HD21 H -2.834 2.610 5.728 1.00 . A A . 15 LEU HD21 1 1
6 5847 1 1 15 LEU HD22 H -3.034 2.041 7.403 1.00 . A A . 15 LEU HD22 1 1
6 5848 1 1 15 LEU HD23 H -1.981 3.434 7.055 1.00 . A A . 15 LEU HD23 1 1
6 5849 1 1 15 LEU HG H -0.346 1.888 7.156 1.00 . A A . 15 LEU HG 1 1
6 5850 1 1 15 LEU N N -0.208 0.355 9.006 1.00 . A A . 15 LEU N 1 1
6 5851 1 1 15 LEU O O -0.546 -2.369 8.863 1.00 . A A . 15 LEU O 1 1
6 5852 1 1 16 GLU C C -3.811 -4.174 8.222 1.00 . A A . 16 GLU C 1 1
6 5853 1 1 16 GLU CA C -3.045 -3.482 9.352 1.00 . A A . 16 GLU CA 1 1
6 5854 1 1 16 GLU CB C -3.806 -3.586 10.674 1.00 . A A . 16 GLU CB 1 1
6 5855 1 1 16 GLU CD C -3.355 -5.229 12.533 1.00 . A A . 16 GLU CD 1 1
6 5856 1 1 16 GLU CG C -2.866 -3.968 11.819 1.00 . A A . 16 GLU CG 1 1
6 5857 1 1 16 GLU H H -3.598 -1.514 8.950 1.00 . A A . 16 GLU H 1 1
6 5858 1 1 16 GLU HA H -2.063 -3.940 9.467 1.00 . A A . 16 GLU HA 1 1
6 5859 1 1 16 GLU HB3 H -4.598 -4.331 10.586 1.00 . A A . 16 GLU HB3 1 1
6 5860 1 1 16 GLU HG3 H -2.802 -3.144 12.531 1.00 . A A . 16 GLU HG3 1 1
6 5861 1 1 16 GLU N N -2.786 -2.094 9.008 1.00 . A A . 16 GLU N 1 1
6 5862 1 1 16 GLU O O -5.020 -4.378 8.321 1.00 . A A . 16 GLU O 1 1
6 5863 1 1 16 GLU OE1 O -3.690 -6.194 11.814 1.00 . A A . 16 GLU OE1 1 1
6 5864 1 1 16 GLU OE2 O -3.382 -5.200 13.783 1.00 . A A . 16 GLU OE2 1 1
6 5865 1 1 17 VAL C C -3.016 -6.552 5.842 1.00 . A A . 17 VAL C 1 1
6 5866 1 1 17 VAL CA C -3.671 -5.181 6.027 1.00 . A A . 17 VAL CA 1 1
6 5867 1 1 17 VAL CB C -3.554 -4.291 4.788 1.00 . A A . 17 VAL CB 1 1
6 5868 1 1 17 VAL CG1 C -4.482 -3.079 4.894 1.00 . A A . 17 VAL CG1 1 1
6 5869 1 1 17 VAL CG2 C -2.105 -3.854 4.560 1.00 . A A . 17 VAL CG2 1 1
6 5870 1 1 17 VAL H H -2.093 -4.346 7.101 1.00 . A A . 17 VAL H 1 1
6 5871 1 1 17 VAL HA H -4.729 -5.323 6.242 1.00 . A A . 17 VAL HA 1 1
6 5872 1 1 17 VAL HB H -3.867 -4.876 3.924 1.00 . A A . 17 VAL HB 1 1
6 5873 1 1 17 VAL HG11 H -5.442 -3.315 4.435 1.00 . A A . 17 VAL HG11 1 1
6 5874 1 1 17 VAL HG12 H -4.633 -2.829 5.944 1.00 . A A . 17 VAL HG12 1 1
6 5875 1 1 17 VAL HG13 H -4.032 -2.231 4.379 1.00 . A A . 17 VAL HG13 1 1
6 5876 1 1 17 VAL HG21 H -2.001 -2.798 4.811 1.00 . A A . 17 VAL HG21 1 1
6 5877 1 1 17 VAL HG22 H -1.444 -4.444 5.195 1.00 . A A . 17 VAL HG22 1 1
6 5878 1 1 17 VAL HG23 H -1.840 -4.008 3.515 1.00 . A A . 17 VAL HG23 1 1
6 5879 1 1 17 VAL N N -3.076 -4.516 7.174 1.00 . A A . 17 VAL N 1 1
6 5880 1 1 17 VAL O O -1.796 -6.676 5.917 1.00 . A A . 17 VAL O 1 1
6 5881 1 1 18 GLU C C -2.702 -9.034 4.042 1.00 . A A . 18 GLU C 1 1
6 5882 1 1 18 GLU CA C -3.379 -8.903 5.407 1.00 . A A . 18 GLU CA 1 1
6 5883 1 1 18 GLU CB C -4.517 -9.915 5.554 1.00 . A A . 18 GLU CB 1 1
6 5884 1 1 18 GLU CD C -5.006 -10.194 8.013 1.00 . A A . 18 GLU CD 1 1
6 5885 1 1 18 GLU CG C -4.313 -10.795 6.789 1.00 . A A . 18 GLU CG 1 1
6 5886 1 1 18 GLU H H -4.851 -7.436 5.544 1.00 . A A . 18 GLU H 1 1
6 5887 1 1 18 GLU HA H -2.649 -9.069 6.200 1.00 . A A . 18 GLU HA 1 1
6 5888 1 1 18 GLU HB3 H -4.572 -10.539 4.663 1.00 . A A . 18 GLU HB3 1 1
6 5889 1 1 18 GLU HG3 H -3.247 -10.907 6.988 1.00 . A A . 18 GLU HG3 1 1
6 5890 1 1 18 GLU N N -3.860 -7.546 5.604 1.00 . A A . 18 GLU N 1 1
6 5891 1 1 18 GLU O O -2.726 -8.101 3.240 1.00 . A A . 18 GLU O 1 1
6 5892 1 1 18 GLU OE1 O -4.536 -9.128 8.464 1.00 . A A . 18 GLU OE1 1 1
6 5893 1 1 18 GLU OE2 O -5.991 -10.813 8.469 1.00 . A A . 18 GLU OE2 1 1
6 5894 1 1 19 PRO C C -2.418 -10.746 1.429 1.00 . A A . 19 PRO C 1 1
6 5895 1 1 19 PRO CA C -1.415 -10.496 2.557 1.00 . A A . 19 PRO CA 1 1
6 5896 1 1 19 PRO CB C -0.527 -11.697 2.838 1.00 . A A . 19 PRO CB 1 1
6 5897 1 1 19 PRO CD C -2.049 -11.360 4.738 1.00 . A A . 19 PRO CD 1 1
6 5898 1 1 19 PRO CG C -1.086 -12.343 4.095 1.00 . A A . 19 PRO CG 1 1
6 5899 1 1 19 PRO HA H -0.883 -9.698 2.276 1.00 . A A . 19 PRO HA 1 1
6 5900 1 1 19 PRO HB3 H 0.510 -11.389 2.985 1.00 . A A . 19 PRO HB3 1 1
6 5901 1 1 19 PRO HD3 H -1.699 -11.049 5.722 1.00 . A A . 19 PRO HD3 1 1
6 5902 1 1 19 PRO HG3 H -0.281 -12.596 4.785 1.00 . A A . 19 PRO HG3 1 1
6 5903 1 1 19 PRO N N -2.097 -10.231 3.812 1.00 . A A . 19 PRO N 1 1
6 5904 1 1 19 PRO O O -2.066 -10.680 0.253 1.00 . A A . 19 PRO O 1 1
6 5905 1 1 20 SER C C -5.404 -9.983 0.486 1.00 . A A . 20 SER C 1 1
6 5906 1 1 20 SER CA C -4.708 -11.291 0.866 1.00 . A A . 20 SER CA 1 1
6 5907 1 1 20 SER CB C -5.723 -12.291 1.421 1.00 . A A . 20 SER CB 1 1
6 5908 1 1 20 SER H H -3.929 -11.082 2.787 1.00 . A A . 20 SER H 1 1
6 5909 1 1 20 SER HA H -4.208 -11.725 -0.001 1.00 . A A . 20 SER HA 1 1
6 5910 1 1 20 SER HB3 H -6.446 -12.541 0.646 1.00 . A A . 20 SER HB3 1 1
6 5911 1 1 20 SER HG H -5.406 -13.690 2.818 1.00 . A A . 20 SER HG 1 1
6 5912 1 1 20 SER N N -3.650 -11.029 1.828 1.00 . A A . 20 SER N 1 1
6 5913 1 1 20 SER O O -6.054 -9.901 -0.554 1.00 . A A . 20 SER O 1 1
6 5914 1 1 20 SER OG O -5.098 -13.484 1.889 1.00 . A A . 20 SER OG 1 1
6 5915 1 1 21 ASP C C -5.426 -7.174 -0.258 1.00 . A A . 21 ASP C 1 1
6 5916 1 1 21 ASP CA C -5.849 -7.691 1.119 1.00 . A A . 21 ASP CA 1 1
6 5917 1 1 21 ASP CB C -5.390 -6.675 2.166 1.00 . A A . 21 ASP CB 1 1
6 5918 1 1 21 ASP CG C -6.241 -6.627 3.438 1.00 . A A . 21 ASP CG 1 1
6 5919 1 1 21 ASP H H -4.713 -9.066 2.195 1.00 . A A . 21 ASP H 1 1
6 5920 1 1 21 ASP HA H -6.924 -7.859 1.190 1.00 . A A . 21 ASP HA 1 1
6 5921 1 1 21 ASP HB3 H -5.386 -5.684 1.712 1.00 . A A . 21 ASP HB3 1 1
6 5922 1 1 21 ASP N N -5.244 -8.991 1.351 1.00 . A A . 21 ASP N 1 1
6 5923 1 1 21 ASP O O -4.630 -7.812 -0.946 1.00 . A A . 21 ASP O 1 1
6 5924 1 1 21 ASP OD1 O -6.647 -7.718 3.890 1.00 . A A . 21 ASP OD1 1 1
6 5925 1 1 21 ASP OD2 O -6.465 -5.499 3.927 1.00 . A A . 21 ASP OD2 1 1
6 5926 1 1 22 THR C C -5.100 -4.011 -1.700 1.00 . A A . 22 THR C 1 1
6 5927 1 1 22 THR CA C -5.669 -5.417 -1.901 1.00 . A A . 22 THR CA 1 1
6 5928 1 1 22 THR CB C -6.938 -5.442 -2.755 1.00 . A A . 22 THR CB 1 1
6 5929 1 1 22 THR CG2 C -6.666 -5.085 -4.218 1.00 . A A . 22 THR CG2 1 1
6 5930 1 1 22 THR H H -6.626 -5.514 -0.053 1.00 . A A . 22 THR H 1 1
6 5931 1 1 22 THR HA H -4.893 -6.010 -2.385 1.00 . A A . 22 THR HA 1 1
6 5932 1 1 22 THR HB H -7.705 -4.793 -2.332 1.00 . A A . 22 THR HB 1 1
6 5933 1 1 22 THR HG1 H -6.668 -7.323 -3.382 1.00 . A A . 22 THR HG1 1 1
6 5934 1 1 22 THR HG21 H -6.640 -4.001 -4.329 1.00 . A A . 22 THR HG21 1 1
6 5935 1 1 22 THR HG22 H -5.708 -5.505 -4.522 1.00 . A A . 22 THR HG22 1 1
6 5936 1 1 22 THR HG23 H -7.457 -5.495 -4.845 1.00 . A A . 22 THR HG23 1 1
6 5937 1 1 22 THR N N -5.979 -6.026 -0.618 1.00 . A A . 22 THR N 1 1
6 5938 1 1 22 THR O O -5.172 -3.459 -0.603 1.00 . A A . 22 THR O 1 1
6 5939 1 1 22 THR OG1 O -7.302 -6.819 -2.795 1.00 . A A . 22 THR OG1 1 1
6 5940 1 1 23 ILE C C -5.074 -1.111 -2.511 1.00 . A A . 23 ILE C 1 1
6 5941 1 1 23 ILE CA C -3.964 -2.141 -2.732 1.00 . A A . 23 ILE CA 1 1
6 5942 1 1 23 ILE CB C -3.125 -1.881 -3.984 1.00 . A A . 23 ILE CB 1 1
6 5943 1 1 23 ILE CD1 C -1.107 -2.636 -2.673 1.00 . A A . 23 ILE CD1 1 1
6 5944 1 1 23 ILE CG1 C -1.870 -2.756 -3.994 1.00 . A A . 23 ILE CG1 1 1
6 5945 1 1 23 ILE CG2 C -2.788 -0.394 -4.120 1.00 . A A . 23 ILE CG2 1 1
6 5946 1 1 23 ILE H H -4.491 -3.927 -3.665 1.00 . A A . 23 ILE H 1 1
6 5947 1 1 23 ILE HA H -3.288 -2.108 -1.878 1.00 . A A . 23 ILE HA 1 1
6 5948 1 1 23 ILE HB H -3.717 -2.158 -4.856 1.00 . A A . 23 ILE HB 1 1
6 5949 1 1 23 ILE HD11 H -1.364 -1.694 -2.189 1.00 . A A . 23 ILE HD11 1 1
6 5950 1 1 23 ILE HD12 H -1.379 -3.466 -2.020 1.00 . A A . 23 ILE HD12 1 1
6 5951 1 1 23 ILE HD13 H -0.035 -2.663 -2.868 1.00 . A A . 23 ILE HD13 1 1
6 5952 1 1 23 ILE HG13 H -1.223 -2.461 -4.820 1.00 . A A . 23 ILE HG13 1 1
6 5953 1 1 23 ILE HG21 H -3.705 0.171 -4.288 1.00 . A A . 23 ILE HG21 1 1
6 5954 1 1 23 ILE HG22 H -2.307 -0.046 -3.207 1.00 . A A . 23 ILE HG22 1 1
6 5955 1 1 23 ILE HG23 H -2.113 -0.250 -4.964 1.00 . A A . 23 ILE HG23 1 1
6 5956 1 1 23 ILE N N -4.546 -3.472 -2.776 1.00 . A A . 23 ILE N 1 1
6 5957 1 1 23 ILE O O -4.987 -0.283 -1.605 1.00 . A A . 23 ILE O 1 1
6 5958 1 1 24 GLU C C -7.771 -0.262 -1.835 1.00 . A A . 24 GLU C 1 1
6 5959 1 1 24 GLU CA C -7.219 -0.282 -3.262 1.00 . A A . 24 GLU CA 1 1
6 5960 1 1 24 GLU CB C -8.311 -0.654 -4.267 1.00 . A A . 24 GLU CB 1 1
6 5961 1 1 24 GLU CD C -10.301 -2.173 -4.565 1.00 . A A . 24 GLU CD 1 1
6 5962 1 1 24 GLU CG C -8.912 -2.024 -3.943 1.00 . A A . 24 GLU CG 1 1
6 5963 1 1 24 GLU H H -6.157 -1.873 -4.088 1.00 . A A . 24 GLU H 1 1
6 5964 1 1 24 GLU HA H -6.817 0.698 -3.517 1.00 . A A . 24 GLU HA 1 1
6 5965 1 1 24 GLU HB3 H -7.894 -0.665 -5.275 1.00 . A A . 24 GLU HB3 1 1
6 5966 1 1 24 GLU HG3 H -8.976 -2.149 -2.863 1.00 . A A . 24 GLU HG3 1 1
6 5967 1 1 24 GLU N N -6.093 -1.196 -3.354 1.00 . A A . 24 GLU N 1 1
6 5968 1 1 24 GLU O O -8.422 0.701 -1.432 1.00 . A A . 24 GLU O 1 1
6 5969 1 1 24 GLU OE1 O -10.987 -1.133 -4.679 1.00 . A A . 24 GLU OE1 1 1
6 5970 1 1 24 GLU OE2 O -10.648 -3.323 -4.911 1.00 . A A . 24 GLU OE2 1 1
6 5971 1 1 25 ASN C C -7.014 -0.671 1.179 1.00 . A A . 25 ASN C 1 1
6 5972 1 1 25 ASN CA C -7.954 -1.455 0.260 1.00 . A A . 25 ASN CA 1 1
6 5973 1 1 25 ASN CB C -7.953 -2.914 0.719 1.00 . A A . 25 ASN CB 1 1
6 5974 1 1 25 ASN CG C -9.369 -3.493 0.708 1.00 . A A . 25 ASN CG 1 1
6 5975 1 1 25 ASN H H -6.964 -2.115 -1.448 1.00 . A A . 25 ASN H 1 1
6 5976 1 1 25 ASN HA H -8.966 -1.051 0.259 1.00 . A A . 25 ASN HA 1 1
6 5977 1 1 25 ASN HB3 H -7.536 -2.984 1.724 1.00 . A A . 25 ASN HB3 1 1
6 5978 1 1 25 ASN HD21 H -9.300 -3.501 -1.315 1.00 . A A . 25 ASN HD21 1 1
6 5979 1 1 25 ASN HD22 H -10.773 -4.091 -0.622 1.00 . A A . 25 ASN HD22 1 1
6 5980 1 1 25 ASN N N -7.493 -1.336 -1.112 1.00 . A A . 25 ASN N 1 1
6 5981 1 1 25 ASN ND2 N -9.854 -3.713 -0.511 1.00 . A A . 25 ASN ND2 1 1
6 5982 1 1 25 ASN O O -7.462 -0.008 2.114 1.00 . A A . 25 ASN O 1 1
6 5983 1 1 25 ASN OD1 O -9.981 -3.724 1.738 1.00 . A A . 25 ASN OD1 1 1
6 5984 1 1 26 VAL C C -4.914 1.431 1.522 1.00 . A A . 26 VAL C 1 1
6 5985 1 1 26 VAL CA C -4.720 -0.080 1.668 1.00 . A A . 26 VAL CA 1 1
6 5986 1 1 26 VAL CB C -3.322 -0.546 1.255 1.00 . A A . 26 VAL CB 1 1
6 5987 1 1 26 VAL CG1 C -2.240 0.238 2.000 1.00 . A A . 26 VAL CG1 1 1
6 5988 1 1 26 VAL CG2 C -3.159 -2.051 1.475 1.00 . A A . 26 VAL CG2 1 1
6 5989 1 1 26 VAL H H -5.370 -1.312 0.119 1.00 . A A . 26 VAL H 1 1
6 5990 1 1 26 VAL HA H -4.873 -0.355 2.712 1.00 . A A . 26 VAL HA 1 1
6 5991 1 1 26 VAL HB H -3.205 -0.349 0.189 1.00 . A A . 26 VAL HB 1 1
6 5992 1 1 26 VAL HG11 H -1.290 -0.291 1.923 1.00 . A A . 26 VAL HG11 1 1
6 5993 1 1 26 VAL HG12 H -2.141 1.230 1.559 1.00 . A A . 26 VAL HG12 1 1
6 5994 1 1 26 VAL HG13 H -2.519 0.333 3.049 1.00 . A A . 26 VAL HG13 1 1
6 5995 1 1 26 VAL HG21 H -2.232 -2.388 1.010 1.00 . A A . 26 VAL HG21 1 1
6 5996 1 1 26 VAL HG22 H -3.125 -2.261 2.544 1.00 . A A . 26 VAL HG22 1 1
6 5997 1 1 26 VAL HG23 H -4.002 -2.578 1.028 1.00 . A A . 26 VAL HG23 1 1
6 5998 1 1 26 VAL N N -5.727 -0.772 0.880 1.00 . A A . 26 VAL N 1 1
6 5999 1 1 26 VAL O O -5.086 2.137 2.514 1.00 . A A . 26 VAL O 1 1
6 6000 1 1 27 LYS C C -6.300 3.811 0.702 1.00 . A A . 27 LYS C 1 1
6 6001 1 1 27 LYS CA C -5.048 3.296 -0.011 1.00 . A A . 27 LYS CA 1 1
6 6002 1 1 27 LYS CB C -5.057 3.538 -1.521 1.00 . A A . 27 LYS CB 1 1
6 6003 1 1 27 LYS CD C -3.789 2.743 -3.551 1.00 . A A . 27 LYS CD 1 1
6 6004 1 1 27 LYS CE C -3.582 3.855 -4.581 1.00 . A A . 27 LYS CE 1 1
6 6005 1 1 27 LYS CG C -3.674 3.286 -2.126 1.00 . A A . 27 LYS CG 1 1
6 6006 1 1 27 LYS H H -4.737 1.302 -0.524 1.00 . A A . 27 LYS H 1 1
6 6007 1 1 27 LYS HA H -4.181 3.818 0.394 1.00 . A A . 27 LYS HA 1 1
6 6008 1 1 27 LYS HB3 H -5.368 4.562 -1.729 1.00 . A A . 27 LYS HB3 1 1
6 6009 1 1 27 LYS HD3 H -4.769 2.289 -3.693 1.00 . A A . 27 LYS HD3 1 1
6 6010 1 1 27 LYS HE3 H -2.617 3.727 -5.073 1.00 . A A . 27 LYS HE3 1 1
6 6011 1 1 27 LYS HG3 H -3.126 2.577 -1.506 1.00 . A A . 27 LYS HG3 1 1
6 6012 1 1 27 LYS HZ1 H -4.641 2.971 -6.088 1.00 . A A . 27 LYS HZ1 1 1
6 6013 1 1 27 LYS HZ2 H -5.548 3.933 -5.130 1.00 . A A . 27 LYS HZ2 1 1
6 6014 1 1 27 LYS HZ3 H -4.538 4.595 -6.229 1.00 . A A . 27 LYS HZ3 1 1
6 6015 1 1 27 LYS N N -4.879 1.882 0.277 1.00 . A A . 27 LYS N 1 1
6 6016 1 1 27 LYS NZ N -4.665 3.837 -5.589 1.00 . A A . 27 LYS NZ 1 1
6 6017 1 1 27 LYS O O -6.267 4.861 1.342 1.00 . A A . 27 LYS O 1 1
6 6018 1 1 28 ALA C C -8.386 3.796 2.650 1.00 . A A . 28 ALA C 1 1
6 6019 1 1 28 ALA CA C -8.636 3.414 1.190 1.00 . A A . 28 ALA CA 1 1
6 6020 1 1 28 ALA CB C -9.629 2.258 1.052 1.00 . A A . 28 ALA CB 1 1
6 6021 1 1 28 ALA H H -7.394 2.195 0.044 1.00 . A A . 28 ALA H 1 1
6 6022 1 1 28 ALA HA H -9.029 4.280 0.658 1.00 . A A . 28 ALA HA 1 1
6 6023 1 1 28 ALA HB1 H -9.612 1.885 0.027 1.00 . A A . 28 ALA HB1 1 1
6 6024 1 1 28 ALA HB2 H -9.349 1.456 1.734 1.00 . A A . 28 ALA HB2 1 1
6 6025 1 1 28 ALA HB3 H -10.631 2.609 1.294 1.00 . A A . 28 ALA HB3 1 1
6 6026 1 1 28 ALA N N -7.376 3.048 0.566 1.00 . A A . 28 ALA N 1 1
6 6027 1 1 28 ALA O O -9.069 4.662 3.194 1.00 . A A . 28 ALA O 1 1
6 6028 1 1 29 LYS C C -6.217 4.667 4.710 1.00 . A A . 29 LYS C 1 1
6 6029 1 1 29 LYS CA C -7.057 3.391 4.629 1.00 . A A . 29 LYS CA 1 1
6 6030 1 1 29 LYS CB C -6.378 2.168 5.248 1.00 . A A . 29 LYS CB 1 1
6 6031 1 1 29 LYS CD C -6.722 -0.147 6.189 1.00 . A A . 29 LYS CD 1 1
6 6032 1 1 29 LYS CE C -7.614 -0.742 7.281 1.00 . A A . 29 LYS CE 1 1
6 6033 1 1 29 LYS CG C -7.393 1.059 5.529 1.00 . A A . 29 LYS CG 1 1
6 6034 1 1 29 LYS H H -6.855 2.429 2.793 1.00 . A A . 29 LYS H 1 1
6 6035 1 1 29 LYS HA H -7.986 3.553 5.175 1.00 . A A . 29 LYS HA 1 1
6 6036 1 1 29 LYS HB3 H -5.881 2.454 6.176 1.00 . A A . 29 LYS HB3 1 1
6 6037 1 1 29 LYS HD3 H -5.767 0.155 6.620 1.00 . A A . 29 LYS HD3 1 1
6 6038 1 1 29 LYS HE3 H -8.081 0.060 7.854 1.00 . A A . 29 LYS HE3 1 1
6 6039 1 1 29 LYS HG3 H -7.867 0.750 4.596 1.00 . A A . 29 LYS HG3 1 1
6 6040 1 1 29 LYS HZ1 H -8.271 -2.113 5.914 1.00 . A A . 29 LYS HZ1 1 1
6 6041 1 1 29 LYS HZ2 H -8.994 -2.247 7.372 1.00 . A A . 29 LYS HZ2 1 1
6 6042 1 1 29 LYS HZ3 H -9.416 -1.036 6.360 1.00 . A A . 29 LYS HZ3 1 1
6 6043 1 1 29 LYS N N -7.405 3.132 3.242 1.00 . A A . 29 LYS N 1 1
6 6044 1 1 29 LYS NZ N -8.658 -1.605 6.683 1.00 . A A . 29 LYS NZ 1 1
6 6045 1 1 29 LYS O O -6.311 5.417 5.681 1.00 . A A . 29 LYS O 1 1
6 6046 1 1 30 ILE C C -5.425 7.298 3.453 1.00 . A A . 30 ILE C 1 1
6 6047 1 1 30 ILE CA C -4.559 6.048 3.618 1.00 . A A . 30 ILE CA 1 1
6 6048 1 1 30 ILE CB C -3.500 5.885 2.525 1.00 . A A . 30 ILE CB 1 1
6 6049 1 1 30 ILE CD1 C -2.349 4.170 3.971 1.00 . A A . 30 ILE CD1 1 1
6 6050 1 1 30 ILE CG1 C -2.876 4.489 2.571 1.00 . A A . 30 ILE CG1 1 1
6 6051 1 1 30 ILE CG2 C -2.445 6.989 2.614 1.00 . A A . 30 ILE CG2 1 1
6 6052 1 1 30 ILE H H -5.344 4.261 2.890 1.00 . A A . 30 ILE H 1 1
6 6053 1 1 30 ILE HA H -4.032 6.116 4.569 1.00 . A A . 30 ILE HA 1 1
6 6054 1 1 30 ILE HB H -3.991 5.986 1.557 1.00 . A A . 30 ILE HB 1 1
6 6055 1 1 30 ILE HD11 H -3.148 4.303 4.699 1.00 . A A . 30 ILE HD11 1 1
6 6056 1 1 30 ILE HD12 H -1.997 3.138 4.000 1.00 . A A . 30 ILE HD12 1 1
6 6057 1 1 30 ILE HD13 H -1.523 4.841 4.210 1.00 . A A . 30 ILE HD13 1 1
6 6058 1 1 30 ILE HG13 H -2.061 4.428 1.848 1.00 . A A . 30 ILE HG13 1 1
6 6059 1 1 30 ILE HG21 H -1.604 6.741 1.967 1.00 . A A . 30 ILE HG21 1 1
6 6060 1 1 30 ILE HG22 H -2.881 7.936 2.298 1.00 . A A . 30 ILE HG22 1 1
6 6061 1 1 30 ILE HG23 H -2.097 7.076 3.644 1.00 . A A . 30 ILE HG23 1 1
6 6062 1 1 30 ILE N N -5.415 4.876 3.676 1.00 . A A . 30 ILE N 1 1
6 6063 1 1 30 ILE O O -5.003 8.400 3.799 1.00 . A A . 30 ILE O 1 1
6 6064 1 1 31 GLN C C -8.008 8.760 4.050 1.00 . A A . 31 GLN C 1 1
6 6065 1 1 31 GLN CA C -7.550 8.182 2.709 1.00 . A A . 31 GLN CA 1 1
6 6066 1 1 31 GLN CB C -8.748 7.729 1.870 1.00 . A A . 31 GLN CB 1 1
6 6067 1 1 31 GLN CD C -7.495 6.901 -0.156 1.00 . A A . 31 GLN CD 1 1
6 6068 1 1 31 GLN CG C -8.483 7.940 0.378 1.00 . A A . 31 GLN CG 1 1
6 6069 1 1 31 GLN H H -6.957 6.185 2.645 1.00 . A A . 31 GLN H 1 1
6 6070 1 1 31 GLN HA H -6.989 8.933 2.154 1.00 . A A . 31 GLN HA 1 1
6 6071 1 1 31 GLN HB3 H -9.636 8.286 2.168 1.00 . A A . 31 GLN HB3 1 1
6 6072 1 1 31 GLN HE21 H -6.045 8.312 -0.089 1.00 . A A . 31 GLN HE21 1 1
6 6073 1 1 31 GLN HE22 H -5.539 6.757 -0.659 1.00 . A A . 31 GLN HE22 1 1
6 6074 1 1 31 GLN HG3 H -8.086 8.942 0.214 1.00 . A A . 31 GLN HG3 1 1
6 6075 1 1 31 GLN N N -6.621 7.086 2.924 1.00 . A A . 31 GLN N 1 1
6 6076 1 1 31 GLN NE2 N -6.258 7.362 -0.314 1.00 . A A . 31 GLN NE2 1 1
6 6077 1 1 31 GLN O O -7.970 9.973 4.251 1.00 . A A . 31 GLN O 1 1
6 6078 1 1 31 GLN OE1 O -7.834 5.756 -0.407 1.00 . A A . 31 GLN OE1 1 1
6 6079 1 1 32 ASP C C -7.692 8.427 7.181 1.00 . A A . 32 ASP C 1 1
6 6080 1 1 32 ASP CA C -8.893 8.272 6.247 1.00 . A A . 32 ASP CA 1 1
6 6081 1 1 32 ASP CB C -9.828 7.222 6.850 1.00 . A A . 32 ASP CB 1 1
6 6082 1 1 32 ASP CG C -11.007 7.787 7.645 1.00 . A A . 32 ASP CG 1 1
6 6083 1 1 32 ASP H H -8.457 6.881 4.760 1.00 . A A . 32 ASP H 1 1
6 6084 1 1 32 ASP HA H -9.421 9.212 6.087 1.00 . A A . 32 ASP HA 1 1
6 6085 1 1 32 ASP HB3 H -9.247 6.572 7.504 1.00 . A A . 32 ASP HB3 1 1
6 6086 1 1 32 ASP N N -8.429 7.866 4.931 1.00 . A A . 32 ASP N 1 1
6 6087 1 1 32 ASP O O -7.558 9.442 7.864 1.00 . A A . 32 ASP O 1 1
6 6088 1 1 32 ASP OD1 O -11.090 9.031 7.731 1.00 . A A . 32 ASP OD1 1 1
6 6089 1 1 32 ASP OD2 O -11.800 6.962 8.148 1.00 . A A . 32 ASP OD2 1 1
6 6090 1 1 33 LYS C C -5.079 8.831 8.057 1.00 . A A . 33 LYS C 1 1
6 6091 1 1 33 LYS CA C -5.661 7.417 8.020 1.00 . A A . 33 LYS CA 1 1
6 6092 1 1 33 LYS CB C -4.665 6.355 7.553 1.00 . A A . 33 LYS CB 1 1
6 6093 1 1 33 LYS CD C -4.710 4.597 9.361 1.00 . A A . 33 LYS CD 1 1
6 6094 1 1 33 LYS CE C -5.809 4.944 10.366 1.00 . A A . 33 LYS CE 1 1
6 6095 1 1 33 LYS CG C -5.139 4.950 7.935 1.00 . A A . 33 LYS CG 1 1
6 6096 1 1 33 LYS H H -6.962 6.585 6.623 1.00 . A A . 33 LYS H 1 1
6 6097 1 1 33 LYS HA H -5.972 7.145 9.029 1.00 . A A . 33 LYS HA 1 1
6 6098 1 1 33 LYS HB3 H -3.688 6.545 7.997 1.00 . A A . 33 LYS HB3 1 1
6 6099 1 1 33 LYS HD3 H -3.797 5.135 9.614 1.00 . A A . 33 LYS HD3 1 1
6 6100 1 1 33 LYS HE3 H -6.780 4.936 9.871 1.00 . A A . 33 LYS HE3 1 1
6 6101 1 1 33 LYS HG3 H -4.730 4.222 7.237 1.00 . A A . 33 LYS HG3 1 1
6 6102 1 1 33 LYS HZ1 H -5.827 3.046 11.125 1.00 . A A . 33 LYS HZ1 1 1
6 6103 1 1 33 LYS HZ2 H -4.987 4.107 12.039 1.00 . A A . 33 LYS HZ2 1 1
6 6104 1 1 33 LYS HZ3 H -6.619 4.128 12.057 1.00 . A A . 33 LYS HZ3 1 1
6 6105 1 1 33 LYS N N -6.846 7.407 7.181 1.00 . A A . 33 LYS N 1 1
6 6106 1 1 33 LYS NZ N -5.810 3.978 11.488 1.00 . A A . 33 LYS NZ 1 1
6 6107 1 1 33 LYS O O -5.035 9.461 9.113 1.00 . A A . 33 LYS O 1 1
6 6108 1 1 34 GLU C C -5.177 11.667 6.630 1.00 . A A . 34 GLU C 1 1
6 6109 1 1 34 GLU CA C -4.070 10.618 6.776 1.00 . A A . 34 GLU CA 1 1
6 6110 1 1 34 GLU CB C -3.089 10.690 5.605 1.00 . A A . 34 GLU CB 1 1
6 6111 1 1 34 GLU CD C -1.342 12.422 6.159 1.00 . A A . 34 GLU CD 1 1
6 6112 1 1 34 GLU CG C -1.661 10.927 6.101 1.00 . A A . 34 GLU CG 1 1
6 6113 1 1 34 GLU H H -4.687 8.771 6.037 1.00 . A A . 34 GLU H 1 1
6 6114 1 1 34 GLU HA H -3.529 10.780 7.707 1.00 . A A . 34 GLU HA 1 1
6 6115 1 1 34 GLU HB3 H -3.381 11.494 4.930 1.00 . A A . 34 GLU HB3 1 1
6 6116 1 1 34 GLU HG3 H -0.955 10.426 5.439 1.00 . A A . 34 GLU HG3 1 1
6 6117 1 1 34 GLU N N -4.647 9.289 6.891 1.00 . A A . 34 GLU N 1 1
6 6118 1 1 34 GLU O O -5.242 12.617 7.408 1.00 . A A . 34 GLU O 1 1
6 6119 1 1 34 GLU OE1 O -1.486 13.076 5.103 1.00 . A A . 34 GLU OE1 1 1
6 6120 1 1 34 GLU OE2 O -0.960 12.878 7.259 1.00 . A A . 34 GLU OE2 1 1
6 6121 1 1 35 GLY C C -6.970 13.032 3.997 1.00 . A A . 35 GLY C 1 1
6 6122 1 1 35 GLY CA C -7.116 12.372 5.369 1.00 . A A . 35 GLY CA 1 1
6 6123 1 1 35 GLY H H -5.956 10.682 4.999 1.00 . A A . 35 GLY H 1 1
6 6124 1 1 35 GLY HA2 H -8.062 11.833 5.419 1.00 . A A . 35 GLY HA2 1 1
6 6125 1 1 35 GLY HA3 H -7.145 13.138 6.144 1.00 . A A . 35 GLY HA3 1 1
6 6126 1 1 35 GLY N N -6.017 11.457 5.627 1.00 . A A . 35 GLY N 1 1
6 6127 1 1 35 GLY O O -7.389 14.172 3.804 1.00 . A A . 35 GLY O 1 1
6 6128 1 1 36 ILE C C -6.946 11.912 0.742 1.00 . A A . 36 ILE C 1 1
6 6129 1 1 36 ILE CA C -6.167 12.784 1.728 1.00 . A A . 36 ILE CA 1 1
6 6130 1 1 36 ILE CB C -4.672 12.880 1.416 1.00 . A A . 36 ILE CB 1 1
6 6131 1 1 36 ILE CD1 C -3.109 13.869 3.130 1.00 . A A . 36 ILE CD1 1 1
6 6132 1 1 36 ILE CG1 C -4.076 14.170 1.983 1.00 . A A . 36 ILE CG1 1 1
6 6133 1 1 36 ILE CG2 C -4.416 12.741 -0.086 1.00 . A A . 36 ILE CG2 1 1
6 6134 1 1 36 ILE H H -6.036 11.360 3.242 1.00 . A A . 36 ILE H 1 1
6 6135 1 1 36 ILE HA H -6.570 13.796 1.688 1.00 . A A . 36 ILE HA 1 1
6 6136 1 1 36 ILE HB H -4.167 12.048 1.907 1.00 . A A . 36 ILE HB 1 1
6 6137 1 1 36 ILE HD11 H -3.545 13.113 3.784 1.00 . A A . 36 ILE HD11 1 1
6 6138 1 1 36 ILE HD12 H -2.167 13.500 2.725 1.00 . A A . 36 ILE HD12 1 1
6 6139 1 1 36 ILE HD13 H -2.927 14.780 3.700 1.00 . A A . 36 ILE HD13 1 1
6 6140 1 1 36 ILE HG13 H -4.876 14.819 2.337 1.00 . A A . 36 ILE HG13 1 1
6 6141 1 1 36 ILE HG21 H -3.485 12.198 -0.247 1.00 . A A . 36 ILE HG21 1 1
6 6142 1 1 36 ILE HG22 H -5.240 12.196 -0.546 1.00 . A A . 36 ILE HG22 1 1
6 6143 1 1 36 ILE HG23 H -4.340 13.732 -0.535 1.00 . A A . 36 ILE HG23 1 1
6 6144 1 1 36 ILE N N -6.373 12.286 3.078 1.00 . A A . 36 ILE N 1 1
6 6145 1 1 36 ILE O O -7.121 10.716 0.970 1.00 . A A . 36 ILE O 1 1
6 6146 1 1 37 PRO C C -7.245 10.980 -2.238 1.00 . A A . 37 PRO C 1 1
6 6147 1 1 37 PRO CA C -8.162 11.857 -1.383 1.00 . A A . 37 PRO CA 1 1
6 6148 1 1 37 PRO CB C -8.853 12.949 -2.182 1.00 . A A . 37 PRO CB 1 1
6 6149 1 1 37 PRO CD C -7.216 13.976 -0.664 1.00 . A A . 37 PRO CD 1 1
6 6150 1 1 37 PRO CG C -8.097 14.232 -1.877 1.00 . A A . 37 PRO CG 1 1
6 6151 1 1 37 PRO HA H -8.819 11.234 -0.960 1.00 . A A . 37 PRO HA 1 1
6 6152 1 1 37 PRO HB3 H -9.902 13.037 -1.898 1.00 . A A . 37 PRO HB3 1 1
6 6153 1 1 37 PRO HD3 H -7.509 14.604 0.178 1.00 . A A . 37 PRO HD3 1 1
6 6154 1 1 37 PRO HG3 H -8.792 15.047 -1.678 1.00 . A A . 37 PRO HG3 1 1
6 6155 1 1 37 PRO N N -7.405 12.561 -0.362 1.00 . A A . 37 PRO N 1 1
6 6156 1 1 37 PRO O O -6.065 11.285 -2.404 1.00 . A A . 37 PRO O 1 1
6 6157 1 1 38 PRO C C -6.847 9.542 -4.997 1.00 . A A . 38 PRO C 1 1
6 6158 1 1 38 PRO CA C -7.087 8.954 -3.605 1.00 . A A . 38 PRO CA 1 1
6 6159 1 1 38 PRO CB C -7.920 7.683 -3.632 1.00 . A A . 38 PRO CB 1 1
6 6160 1 1 38 PRO CD C -9.232 9.484 -2.596 1.00 . A A . 38 PRO CD 1 1
6 6161 1 1 38 PRO CG C -9.319 8.093 -3.202 1.00 . A A . 38 PRO CG 1 1
6 6162 1 1 38 PRO HA H -6.179 8.794 -3.216 1.00 . A A . 38 PRO HA 1 1
6 6163 1 1 38 PRO HB3 H -7.508 6.932 -2.958 1.00 . A A . 38 PRO HB3 1 1
6 6164 1 1 38 PRO HD3 H -9.511 9.475 -1.542 1.00 . A A . 38 PRO HD3 1 1
6 6165 1 1 38 PRO HG3 H -9.717 7.384 -2.476 1.00 . A A . 38 PRO HG3 1 1
6 6166 1 1 38 PRO N N -7.837 9.878 -2.771 1.00 . A A . 38 PRO N 1 1
6 6167 1 1 38 PRO O O -6.250 8.893 -5.855 1.00 . A A . 38 PRO O 1 1
6 6168 1 1 39 ASP C C -5.698 11.804 -6.659 1.00 . A A . 39 ASP C 1 1
6 6169 1 1 39 ASP CA C -7.171 11.447 -6.451 1.00 . A A . 39 ASP CA 1 1
6 6170 1 1 39 ASP CB C -7.981 12.745 -6.482 1.00 . A A . 39 ASP CB 1 1
6 6171 1 1 39 ASP CG C -9.223 12.711 -7.377 1.00 . A A . 39 ASP CG 1 1
6 6172 1 1 39 ASP H H -7.810 11.285 -4.475 1.00 . A A . 39 ASP H 1 1
6 6173 1 1 39 ASP HA H -7.539 10.745 -7.199 1.00 . A A . 39 ASP HA 1 1
6 6174 1 1 39 ASP HB3 H -7.331 13.552 -6.818 1.00 . A A . 39 ASP HB3 1 1
6 6175 1 1 39 ASP N N -7.325 10.764 -5.178 1.00 . A A . 39 ASP N 1 1
6 6176 1 1 39 ASP O O -5.248 11.966 -7.792 1.00 . A A . 39 ASP O 1 1
6 6177 1 1 39 ASP OD1 O -9.941 11.690 -7.312 1.00 . A A . 39 ASP OD1 1 1
6 6178 1 1 39 ASP OD2 O -9.425 13.708 -8.104 1.00 . A A . 39 ASP OD2 1 1
6 6179 1 1 40 GLN C C -2.742 11.126 -4.973 1.00 . A A . 40 GLN C 1 1
6 6180 1 1 40 GLN CA C -3.574 12.251 -5.591 1.00 . A A . 40 GLN CA 1 1
6 6181 1 1 40 GLN CB C -3.304 13.583 -4.889 1.00 . A A . 40 GLN CB 1 1
6 6182 1 1 40 GLN CD C -4.740 15.559 -4.263 1.00 . A A . 40 GLN CD 1 1
6 6183 1 1 40 GLN CG C -4.239 14.677 -5.409 1.00 . A A . 40 GLN CG 1 1
6 6184 1 1 40 GLN H H -5.361 11.782 -4.628 1.00 . A A . 40 GLN H 1 1
6 6185 1 1 40 GLN HA H -3.334 12.350 -6.649 1.00 . A A . 40 GLN HA 1 1
6 6186 1 1 40 GLN HB3 H -2.267 13.879 -5.050 1.00 . A A . 40 GLN HB3 1 1
6 6187 1 1 40 GLN HE21 H -5.511 13.905 -3.389 1.00 . A A . 40 GLN HE21 1 1
6 6188 1 1 40 GLN HE22 H -5.755 15.384 -2.521 1.00 . A A . 40 GLN HE22 1 1
6 6189 1 1 40 GLN HG3 H -5.087 14.223 -5.920 1.00 . A A . 40 GLN HG3 1 1
6 6190 1 1 40 GLN N N -4.987 11.916 -5.546 1.00 . A A . 40 GLN N 1 1
6 6191 1 1 40 GLN NE2 N -5.390 14.894 -3.312 1.00 . A A . 40 GLN NE2 1 1
6 6192 1 1 40 GLN O O -1.569 10.962 -5.306 1.00 . A A . 40 GLN O 1 1
6 6193 1 1 40 GLN OE1 O -4.549 16.764 -4.244 1.00 . A A . 40 GLN OE1 1 1
6 6194 1 1 41 GLN C C -2.119 8.314 -4.445 1.00 . A A . 41 GLN C 1 1
6 6195 1 1 41 GLN CA C -2.715 9.277 -3.415 1.00 . A A . 41 GLN CA 1 1
6 6196 1 1 41 GLN CB C -3.674 8.545 -2.474 1.00 . A A . 41 GLN CB 1 1
6 6197 1 1 41 GLN CD C -3.831 9.216 -0.049 1.00 . A A . 41 GLN CD 1 1
6 6198 1 1 41 GLN CG C -4.305 9.514 -1.472 1.00 . A A . 41 GLN CG 1 1
6 6199 1 1 41 GLN H H -4.335 10.521 -3.818 1.00 . A A . 41 GLN H 1 1
6 6200 1 1 41 GLN HA H -1.917 9.731 -2.828 1.00 . A A . 41 GLN HA 1 1
6 6201 1 1 41 GLN HB3 H -3.139 7.761 -1.939 1.00 . A A . 41 GLN HB3 1 1
6 6202 1 1 41 GLN HE21 H -5.576 9.975 0.641 1.00 . A A . 41 GLN HE21 1 1
6 6203 1 1 41 GLN HE22 H -4.483 9.406 1.859 1.00 . A A . 41 GLN HE22 1 1
6 6204 1 1 41 GLN HG3 H -5.391 9.438 -1.521 1.00 . A A . 41 GLN HG3 1 1
6 6205 1 1 41 GLN N N -3.381 10.381 -4.083 1.00 . A A . 41 GLN N 1 1
6 6206 1 1 41 GLN NE2 N -4.702 9.561 0.896 1.00 . A A . 41 GLN NE2 1 1
6 6207 1 1 41 GLN O O -2.649 8.170 -5.545 1.00 . A A . 41 GLN O 1 1
6 6208 1 1 41 GLN OE1 O -2.746 8.705 0.179 1.00 . A A . 41 GLN OE1 1 1
6 6209 1 1 42 ARG C C 0.559 5.814 -4.113 1.00 . A A . 42 ARG C 1 1
6 6210 1 1 42 ARG CA C -0.347 6.740 -4.927 1.00 . A A . 42 ARG CA 1 1
6 6211 1 1 42 ARG CB C 0.493 7.468 -5.980 1.00 . A A . 42 ARG CB 1 1
6 6212 1 1 42 ARG CD C 0.605 6.703 -8.380 1.00 . A A . 42 ARG CD 1 1
6 6213 1 1 42 ARG CG C 1.124 6.477 -6.959 1.00 . A A . 42 ARG CG 1 1
6 6214 1 1 42 ARG CZ C -1.235 5.056 -8.717 1.00 . A A . 42 ARG CZ 1 1
6 6215 1 1 42 ARG H H -0.596 7.807 -3.156 1.00 . A A . 42 ARG H 1 1
6 6216 1 1 42 ARG HA H -1.151 6.180 -5.407 1.00 . A A . 42 ARG HA 1 1
6 6217 1 1 42 ARG HB3 H 1.274 8.048 -5.489 1.00 . A A . 42 ARG HB3 1 1
6 6218 1 1 42 ARG HD3 H 1.198 6.125 -9.090 1.00 . A A . 42 ARG HD3 1 1
6 6219 1 1 42 ARG HE H -1.512 7.013 -8.334 1.00 . A A . 42 ARG HE 1 1
6 6220 1 1 42 ARG HG3 H 0.901 5.457 -6.645 1.00 . A A . 42 ARG HG3 1 1
6 6221 1 1 42 ARG HH11 H 0.638 4.277 -8.856 1.00 . A A . 42 ARG HH11 1 1
6 6222 1 1 42 ARG HH12 H -0.651 3.145 -9.089 1.00 . A A . 42 ARG HH12 1 1
6 6223 1 1 42 ARG HH21 H -3.213 5.519 -8.641 1.00 . A A . 42 ARG HH21 1 1
6 6224 1 1 42 ARG HH22 H -2.857 3.856 -8.964 1.00 . A A . 42 ARG HH22 1 1
6 6225 1 1 42 ARG N N -1.022 7.683 -4.052 1.00 . A A . 42 ARG N 1 1
6 6226 1 1 42 ARG NE N -0.818 6.306 -8.469 1.00 . A A . 42 ARG NE 1 1
6 6227 1 1 42 ARG NH1 N -0.340 4.077 -8.903 1.00 . A A . 42 ARG NH1 1 1
6 6228 1 1 42 ARG NH2 N -2.545 4.787 -8.779 1.00 . A A . 42 ARG NH2 1 1
6 6229 1 1 42 ARG O O 1.667 6.196 -3.740 1.00 . A A . 42 ARG O 1 1
6 6230 1 1 43 LEU C C 1.840 2.968 -4.009 1.00 . A A . 43 LEU C 1 1
6 6231 1 1 43 LEU CA C 0.805 3.632 -3.099 1.00 . A A . 43 LEU CA 1 1
6 6232 1 1 43 LEU CB C -0.144 2.642 -2.423 1.00 . A A . 43 LEU CB 1 1
6 6233 1 1 43 LEU CD1 C 0.511 3.393 -0.107 1.00 . A A . 43 LEU CD1 1 1
6 6234 1 1 43 LEU CD2 C -0.801 1.246 -0.427 1.00 . A A . 43 LEU CD2 1 1
6 6235 1 1 43 LEU CG C 0.250 2.190 -1.015 1.00 . A A . 43 LEU CG 1 1
6 6236 1 1 43 LEU H H -0.847 4.312 -4.171 1.00 . A A . 43 LEU H 1 1
6 6237 1 1 43 LEU HA H 1.331 4.165 -2.309 1.00 . A A . 43 LEU HA 1 1
6 6238 1 1 43 LEU HB3 H -0.228 1.757 -3.056 1.00 . A A . 43 LEU HB3 1 1
6 6239 1 1 43 LEU HD11 H -0.096 3.307 0.795 1.00 . A A . 43 LEU HD11 1 1
6 6240 1 1 43 LEU HD12 H 1.567 3.420 0.166 1.00 . A A . 43 LEU HD12 1 1
6 6241 1 1 43 LEU HD13 H 0.249 4.311 -0.634 1.00 . A A . 43 LEU HD13 1 1
6 6242 1 1 43 LEU HD21 H -0.947 0.401 -1.100 1.00 . A A . 43 LEU HD21 1 1
6 6243 1 1 43 LEU HD22 H -0.462 0.884 0.543 1.00 . A A . 43 LEU HD22 1 1
6 6244 1 1 43 LEU HD23 H -1.743 1.781 -0.307 1.00 . A A . 43 LEU HD23 1 1
6 6245 1 1 43 LEU HG H 1.183 1.631 -1.084 1.00 . A A . 43 LEU HG 1 1
6 6246 1 1 43 LEU N N 0.055 4.615 -3.862 1.00 . A A . 43 LEU N 1 1
6 6247 1 1 43 LEU O O 1.514 2.537 -5.115 1.00 . A A . 43 LEU O 1 1
6 6248 1 1 44 ILE C C 5.030 1.482 -3.320 1.00 . A A . 44 ILE C 1 1
6 6249 1 1 44 ILE CA C 4.151 2.303 -4.266 1.00 . A A . 44 ILE CA 1 1
6 6250 1 1 44 ILE CB C 4.920 3.369 -5.048 1.00 . A A . 44 ILE CB 1 1
6 6251 1 1 44 ILE CD1 C 5.304 4.159 -7.413 1.00 . A A . 44 ILE CD1 1 1
6 6252 1 1 44 ILE CG1 C 4.277 3.616 -6.416 1.00 . A A . 44 ILE CG1 1 1
6 6253 1 1 44 ILE CG2 C 6.400 3.003 -5.168 1.00 . A A . 44 ILE CG2 1 1
6 6254 1 1 44 ILE H H 3.323 3.260 -2.612 1.00 . A A . 44 ILE H 1 1
6 6255 1 1 44 ILE HA H 3.705 1.626 -4.996 1.00 . A A . 44 ILE HA 1 1
6 6256 1 1 44 ILE HB H 4.864 4.306 -4.493 1.00 . A A . 44 ILE HB 1 1
6 6257 1 1 44 ILE HD11 H 5.999 3.365 -7.686 1.00 . A A . 44 ILE HD11 1 1
6 6258 1 1 44 ILE HD12 H 4.789 4.514 -8.305 1.00 . A A . 44 ILE HD12 1 1
6 6259 1 1 44 ILE HD13 H 5.852 4.983 -6.958 1.00 . A A . 44 ILE HD13 1 1
6 6260 1 1 44 ILE HG13 H 3.455 4.325 -6.312 1.00 . A A . 44 ILE HG13 1 1
6 6261 1 1 44 ILE HG21 H 6.502 2.092 -5.758 1.00 . A A . 44 ILE HG21 1 1
6 6262 1 1 44 ILE HG22 H 6.937 3.814 -5.658 1.00 . A A . 44 ILE HG22 1 1
6 6263 1 1 44 ILE HG23 H 6.815 2.840 -4.174 1.00 . A A . 44 ILE HG23 1 1
6 6264 1 1 44 ILE N N 3.067 2.907 -3.511 1.00 . A A . 44 ILE N 1 1
6 6265 1 1 44 ILE O O 5.597 2.021 -2.371 1.00 . A A . 44 ILE O 1 1
6 6266 1 1 45 PHE C C 7.267 -0.986 -3.457 1.00 . A A . 45 PHE C 1 1
6 6267 1 1 45 PHE CA C 5.914 -0.708 -2.798 1.00 . A A . 45 PHE CA 1 1
6 6268 1 1 45 PHE CB C 5.136 -2.020 -2.685 1.00 . A A . 45 PHE CB 1 1
6 6269 1 1 45 PHE CD1 C 5.948 -2.543 -0.375 1.00 . A A . 45 PHE CD1 1 1
6 6270 1 1 45 PHE CD2 C 5.926 -4.284 -1.961 1.00 . A A . 45 PHE CD2 1 1
6 6271 1 1 45 PHE CE1 C 6.464 -3.438 0.600 1.00 . A A . 45 PHE CE1 1 1
6 6272 1 1 45 PHE CE2 C 6.441 -5.178 -0.987 1.00 . A A . 45 PHE CE2 1 1
6 6273 1 1 45 PHE CG C 5.691 -2.984 -1.635 1.00 . A A . 45 PHE CG 1 1
6 6274 1 1 45 PHE CZ C 6.699 -4.736 0.273 1.00 . A A . 45 PHE CZ 1 1
6 6275 1 1 45 PHE H H 4.651 -0.238 -4.385 1.00 . A A . 45 PHE H 1 1
6 6276 1 1 45 PHE HA H 6.074 -0.219 -1.836 1.00 . A A . 45 PHE HA 1 1
6 6277 1 1 45 PHE HB3 H 5.138 -2.516 -3.656 1.00 . A A . 45 PHE HB3 1 1
6 6278 1 1 45 PHE HD1 H 5.760 -1.501 -0.113 1.00 . A A . 45 PHE HD1 1 1
6 6279 1 1 45 PHE HD2 H 5.720 -4.637 -2.971 1.00 . A A . 45 PHE HD2 1 1
6 6280 1 1 45 PHE HE1 H 6.670 -3.084 1.610 1.00 . A A . 45 PHE HE1 1 1
6 6281 1 1 45 PHE HE2 H 6.630 -6.219 -1.249 1.00 . A A . 45 PHE HE2 1 1
6 6282 1 1 45 PHE HZ H 7.094 -5.423 1.022 1.00 . A A . 45 PHE HZ 1 1
6 6283 1 1 45 PHE N N 5.114 0.192 -3.612 1.00 . A A . 45 PHE N 1 1
6 6284 1 1 45 PHE O O 7.345 -1.161 -4.672 1.00 . A A . 45 PHE O 1 1
6 6285 1 1 46 ALA C C 9.878 -0.471 -4.395 1.00 . A A . 46 ALA C 1 1
6 6286 1 1 46 ALA CA C 9.644 -1.272 -3.112 1.00 . A A . 46 ALA CA 1 1
6 6287 1 1 46 ALA CB C 9.836 -2.776 -3.322 1.00 . A A . 46 ALA CB 1 1
6 6288 1 1 46 ALA H H 8.227 -0.874 -1.639 1.00 . A A . 46 ALA H 1 1
6 6289 1 1 46 ALA HA H 10.344 -0.932 -2.349 1.00 . A A . 46 ALA HA 1 1
6 6290 1 1 46 ALA HB1 H 9.158 -3.323 -2.667 1.00 . A A . 46 ALA HB1 1 1
6 6291 1 1 46 ALA HB2 H 9.621 -3.028 -4.360 1.00 . A A . 46 ALA HB2 1 1
6 6292 1 1 46 ALA HB3 H 10.865 -3.046 -3.088 1.00 . A A . 46 ALA HB3 1 1
6 6293 1 1 46 ALA N N 8.299 -1.018 -2.626 1.00 . A A . 46 ALA N 1 1
6 6294 1 1 46 ALA O O 10.386 -1.003 -5.381 1.00 . A A . 46 ALA O 1 1
6 6295 1 1 47 GLY C C 9.098 1.034 -6.755 1.00 . A A . 47 GLY C 1 1
6 6296 1 1 47 GLY CA C 9.659 1.678 -5.484 1.00 . A A . 47 GLY CA 1 1
6 6297 1 1 47 GLY H H 9.083 1.222 -3.534 1.00 . A A . 47 GLY H 1 1
6 6298 1 1 47 GLY HA2 H 9.148 2.623 -5.295 1.00 . A A . 47 GLY HA2 1 1
6 6299 1 1 47 GLY HA3 H 10.714 1.908 -5.624 1.00 . A A . 47 GLY HA3 1 1
6 6300 1 1 47 GLY N N 9.496 0.797 -4.340 1.00 . A A . 47 GLY N 1 1
6 6301 1 1 47 GLY O O 9.672 1.180 -7.833 1.00 . A A . 47 GLY O 1 1
6 6302 1 1 48 LYS C C 5.858 0.052 -7.734 1.00 . A A . 48 LYS C 1 1
6 6303 1 1 48 LYS CA C 7.340 -0.328 -7.704 1.00 . A A . 48 LYS CA 1 1
6 6304 1 1 48 LYS CB C 7.586 -1.837 -7.643 1.00 . A A . 48 LYS CB 1 1
6 6305 1 1 48 LYS CD C 6.682 -4.115 -8.240 1.00 . A A . 48 LYS CD 1 1
6 6306 1 1 48 LYS CE C 7.302 -4.671 -9.524 1.00 . A A . 48 LYS CE 1 1
6 6307 1 1 48 LYS CG C 6.464 -2.604 -8.347 1.00 . A A . 48 LYS CG 1 1
6 6308 1 1 48 LYS H H 7.524 0.224 -5.704 1.00 . A A . 48 LYS H 1 1
6 6309 1 1 48 LYS HA H 7.810 0.038 -8.617 1.00 . A A . 48 LYS HA 1 1
6 6310 1 1 48 LYS HB3 H 7.654 -2.157 -6.603 1.00 . A A . 48 LYS HB3 1 1
6 6311 1 1 48 LYS HD3 H 5.731 -4.611 -8.048 1.00 . A A . 48 LYS HD3 1 1
6 6312 1 1 48 LYS HE3 H 7.798 -5.619 -9.315 1.00 . A A . 48 LYS HE3 1 1
6 6313 1 1 48 LYS HG3 H 6.422 -2.312 -9.396 1.00 . A A . 48 LYS HG3 1 1
6 6314 1 1 48 LYS HZ1 H 5.419 -4.411 -10.275 1.00 . A A . 48 LYS HZ1 1 1
6 6315 1 1 48 LYS HZ2 H 6.577 -4.475 -11.424 1.00 . A A . 48 LYS HZ2 1 1
6 6316 1 1 48 LYS HZ3 H 6.090 -5.844 -10.678 1.00 . A A . 48 LYS HZ3 1 1
6 6317 1 1 48 LYS N N 7.984 0.338 -6.584 1.00 . A A . 48 LYS N 1 1
6 6318 1 1 48 LYS NZ N 6.263 -4.866 -10.558 1.00 . A A . 48 LYS NZ 1 1
6 6319 1 1 48 LYS O O 5.217 0.146 -6.689 1.00 . A A . 48 LYS O 1 1
6 6320 1 1 49 GLN C C 3.050 -0.477 -8.595 1.00 . A A . 49 GLN C 1 1
6 6321 1 1 49 GLN CA C 3.964 0.630 -9.124 1.00 . A A . 49 GLN CA 1 1
6 6322 1 1 49 GLN CB C 3.664 0.935 -10.592 1.00 . A A . 49 GLN CB 1 1
6 6323 1 1 49 GLN CD C 3.786 3.383 -11.186 1.00 . A A . 49 GLN CD 1 1
6 6324 1 1 49 GLN CG C 2.877 2.240 -10.730 1.00 . A A . 49 GLN CG 1 1
6 6325 1 1 49 GLN H H 5.887 0.183 -9.788 1.00 . A A . 49 GLN H 1 1
6 6326 1 1 49 GLN HA H 3.826 1.537 -8.535 1.00 . A A . 49 GLN HA 1 1
6 6327 1 1 49 GLN HB3 H 3.095 0.115 -11.029 1.00 . A A . 49 GLN HB3 1 1
6 6328 1 1 49 GLN HE21 H 2.681 4.648 -10.054 1.00 . A A . 49 GLN HE21 1 1
6 6329 1 1 49 GLN HE22 H 3.996 5.379 -10.913 1.00 . A A . 49 GLN HE22 1 1
6 6330 1 1 49 GLN HG3 H 2.416 2.494 -9.776 1.00 . A A . 49 GLN HG3 1 1
6 6331 1 1 49 GLN N N 5.359 0.262 -8.944 1.00 . A A . 49 GLN N 1 1
6 6332 1 1 49 GLN NE2 N 3.461 4.568 -10.675 1.00 . A A . 49 GLN NE2 1 1
6 6333 1 1 49 GLN O O 3.350 -1.660 -8.747 1.00 . A A . 49 GLN O 1 1
6 6334 1 1 49 GLN OE1 O 4.720 3.202 -11.948 1.00 . A A . 49 GLN OE1 1 1
6 6335 1 1 50 LEU C C -0.253 -1.026 -8.323 1.00 . A A . 50 LEU C 1 1
6 6336 1 1 50 LEU CA C 0.992 -0.995 -7.434 1.00 . A A . 50 LEU CA 1 1
6 6337 1 1 50 LEU CB C 0.696 -0.661 -5.971 1.00 . A A . 50 LEU CB 1 1
6 6338 1 1 50 LEU CD1 C 2.745 -2.029 -5.438 1.00 . A A . 50 LEU CD1 1 1
6 6339 1 1 50 LEU CD2 C 1.506 -0.814 -3.588 1.00 . A A . 50 LEU CD2 1 1
6 6340 1 1 50 LEU CG C 1.388 -1.542 -4.928 1.00 . A A . 50 LEU CG 1 1
6 6341 1 1 50 LEU H H 1.716 0.911 -7.866 1.00 . A A . 50 LEU H 1 1
6 6342 1 1 50 LEU HA H 1.455 -1.981 -7.452 1.00 . A A . 50 LEU HA 1 1
6 6343 1 1 50 LEU HB3 H -0.381 -0.726 -5.815 1.00 . A A . 50 LEU HB3 1 1
6 6344 1 1 50 LEU HD11 H 3.424 -2.159 -4.594 1.00 . A A . 50 LEU HD11 1 1
6 6345 1 1 50 LEU HD12 H 2.619 -2.983 -5.952 1.00 . A A . 50 LEU HD12 1 1
6 6346 1 1 50 LEU HD13 H 3.159 -1.296 -6.128 1.00 . A A . 50 LEU HD13 1 1
6 6347 1 1 50 LEU HD21 H 0.525 -0.451 -3.283 1.00 . A A . 50 LEU HD21 1 1
6 6348 1 1 50 LEU HD22 H 1.891 -1.501 -2.834 1.00 . A A . 50 LEU HD22 1 1
6 6349 1 1 50 LEU HD23 H 2.189 0.030 -3.691 1.00 . A A . 50 LEU HD23 1 1
6 6350 1 1 50 LEU HG H 0.770 -2.424 -4.762 1.00 . A A . 50 LEU HG 1 1
6 6351 1 1 50 LEU N N 1.952 -0.054 -7.986 1.00 . A A . 50 LEU N 1 1
6 6352 1 1 50 LEU O O -0.298 -0.362 -9.358 1.00 . A A . 50 LEU O 1 1
6 6353 1 1 51 GLU C C -3.599 -2.404 -7.705 1.00 . A A . 51 GLU C 1 1
6 6354 1 1 51 GLU CA C -2.475 -1.930 -8.628 1.00 . A A . 51 GLU CA 1 1
6 6355 1 1 51 GLU CB C -2.308 -2.874 -9.820 1.00 . A A . 51 GLU CB 1 1
6 6356 1 1 51 GLU CD C -2.424 -2.822 -12.338 1.00 . A A . 51 GLU CD 1 1
6 6357 1 1 51 GLU CG C -1.926 -2.102 -11.083 1.00 . A A . 51 GLU CG 1 1
6 6358 1 1 51 GLU H H -1.188 -2.339 -7.042 1.00 . A A . 51 GLU H 1 1
6 6359 1 1 51 GLU HA H -2.696 -0.927 -8.995 1.00 . A A . 51 GLU HA 1 1
6 6360 1 1 51 GLU HB3 H -3.237 -3.419 -9.989 1.00 . A A . 51 GLU HB3 1 1
6 6361 1 1 51 GLU HG3 H -0.843 -1.989 -11.131 1.00 . A A . 51 GLU HG3 1 1
6 6362 1 1 51 GLU N N -1.233 -1.803 -7.885 1.00 . A A . 51 GLU N 1 1
6 6363 1 1 51 GLU O O -3.360 -3.166 -6.771 1.00 . A A . 51 GLU O 1 1
6 6364 1 1 51 GLU OE1 O -2.278 -4.063 -12.375 1.00 . A A . 51 GLU OE1 1 1
6 6365 1 1 51 GLU OE2 O -2.939 -2.115 -13.231 1.00 . A A . 51 GLU OE2 1 1
6 6366 1 1 52 ASP C C -6.379 -3.731 -7.550 1.00 . A A . 52 ASP C 1 1
6 6367 1 1 52 ASP CA C -5.964 -2.298 -7.208 1.00 . A A . 52 ASP CA 1 1
6 6368 1 1 52 ASP CB C -7.149 -1.379 -7.510 1.00 . A A . 52 ASP CB 1 1
6 6369 1 1 52 ASP CG C -7.521 -1.269 -8.990 1.00 . A A . 52 ASP CG 1 1
6 6370 1 1 52 ASP H H -4.989 -1.312 -8.762 1.00 . A A . 52 ASP H 1 1
6 6371 1 1 52 ASP HA H -5.648 -2.191 -6.170 1.00 . A A . 52 ASP HA 1 1
6 6372 1 1 52 ASP HB3 H -6.921 -0.381 -7.134 1.00 . A A . 52 ASP HB3 1 1
6 6373 1 1 52 ASP N N -4.802 -1.932 -7.999 1.00 . A A . 52 ASP N 1 1
6 6374 1 1 52 ASP O O -7.021 -4.404 -6.746 1.00 . A A . 52 ASP O 1 1
6 6375 1 1 52 ASP OD1 O -6.592 -1.044 -9.794 1.00 . A A . 52 ASP OD1 1 1
6 6376 1 1 52 ASP OD2 O -8.728 -1.412 -9.283 1.00 . A A . 52 ASP OD2 1 1
6 6377 1 1 53 GLY C C -5.303 -6.513 -8.681 1.00 . A A . 53 GLY C 1 1
6 6378 1 1 53 GLY CA C -6.317 -5.494 -9.204 1.00 . A A . 53 GLY CA 1 1
6 6379 1 1 53 GLY H H -5.471 -3.600 -9.394 1.00 . A A . 53 GLY H 1 1
6 6380 1 1 53 GLY HA2 H -7.317 -5.767 -8.867 1.00 . A A . 53 GLY HA2 1 1
6 6381 1 1 53 GLY HA3 H -6.331 -5.517 -10.294 1.00 . A A . 53 GLY HA3 1 1
6 6382 1 1 53 GLY N N -5.994 -4.154 -8.745 1.00 . A A . 53 GLY N 1 1
6 6383 1 1 53 GLY O O -5.540 -7.719 -8.741 1.00 . A A . 53 GLY O 1 1
6 6384 1 1 54 ARG C C -3.420 -7.171 -6.178 1.00 . A A . 54 ARG C 1 1
6 6385 1 1 54 ARG CA C -3.141 -6.839 -7.645 1.00 . A A . 54 ARG CA 1 1
6 6386 1 1 54 ARG CB C -1.775 -6.159 -7.756 1.00 . A A . 54 ARG CB 1 1
6 6387 1 1 54 ARG CD C 0.138 -7.759 -8.136 1.00 . A A . 54 ARG CD 1 1
6 6388 1 1 54 ARG CG C -0.900 -6.853 -8.803 1.00 . A A . 54 ARG CG 1 1
6 6389 1 1 54 ARG CZ C 2.022 -9.126 -9.023 1.00 . A A . 54 ARG CZ 1 1
6 6390 1 1 54 ARG H H -4.007 -5.009 -8.134 1.00 . A A . 54 ARG H 1 1
6 6391 1 1 54 ARG HA H -3.167 -7.737 -8.263 1.00 . A A . 54 ARG HA 1 1
6 6392 1 1 54 ARG HB3 H -1.275 -6.179 -6.789 1.00 . A A . 54 ARG HB3 1 1
6 6393 1 1 54 ARG HD3 H -0.343 -8.381 -7.381 1.00 . A A . 54 ARG HD3 1 1
6 6394 1 1 54 ARG HE H 0.284 -8.818 -9.989 1.00 . A A . 54 ARG HE 1 1
6 6395 1 1 54 ARG HG3 H -0.395 -6.105 -9.414 1.00 . A A . 54 ARG HG3 1 1
6 6396 1 1 54 ARG HH11 H 2.356 -8.307 -7.191 1.00 . A A . 54 ARG HH11 1 1
6 6397 1 1 54 ARG HH12 H 3.658 -9.260 -7.821 1.00 . A A . 54 ARG HH12 1 1
6 6398 1 1 54 ARG HH21 H 2.002 -10.075 -10.821 1.00 . A A . 54 ARG HH21 1 1
6 6399 1 1 54 ARG HH22 H 3.455 -10.273 -9.899 1.00 . A A . 54 ARG HH22 1 1
6 6400 1 1 54 ARG N N -4.193 -5.990 -8.178 1.00 . A A . 54 ARG N 1 1
6 6401 1 1 54 ARG NE N 0.792 -8.612 -9.153 1.00 . A A . 54 ARG NE 1 1
6 6402 1 1 54 ARG NH1 N 2.740 -8.877 -7.919 1.00 . A A . 54 ARG NH1 1 1
6 6403 1 1 54 ARG NH2 N 2.536 -9.889 -9.996 1.00 . A A . 54 ARG NH2 1 1
6 6404 1 1 54 ARG O O -4.525 -6.947 -5.686 1.00 . A A . 54 ARG O 1 1
6 6405 1 1 55 THR C C -1.150 -8.035 -3.439 1.00 . A A . 55 THR C 1 1
6 6406 1 1 55 THR CA C -2.520 -8.066 -4.119 1.00 . A A . 55 THR CA 1 1
6 6407 1 1 55 THR CB C -3.205 -9.433 -4.044 1.00 . A A . 55 THR CB 1 1
6 6408 1 1 55 THR CG2 C -4.724 -9.319 -3.904 1.00 . A A . 55 THR CG2 1 1
6 6409 1 1 55 THR H H -1.504 -7.880 -5.927 1.00 . A A . 55 THR H 1 1
6 6410 1 1 55 THR HA H -3.141 -7.320 -3.622 1.00 . A A . 55 THR HA 1 1
6 6411 1 1 55 THR HB H -2.783 -10.035 -3.240 1.00 . A A . 55 THR HB 1 1
6 6412 1 1 55 THR HG1 H -2.991 -10.985 -5.289 1.00 . A A . 55 THR HG1 1 1
6 6413 1 1 55 THR HG21 H -5.100 -10.164 -3.326 1.00 . A A . 55 THR HG21 1 1
6 6414 1 1 55 THR HG22 H -4.973 -8.390 -3.393 1.00 . A A . 55 THR HG22 1 1
6 6415 1 1 55 THR HG23 H -5.181 -9.324 -4.893 1.00 . A A . 55 THR HG23 1 1
6 6416 1 1 55 THR N N -2.399 -7.701 -5.520 1.00 . A A . 55 THR N 1 1
6 6417 1 1 55 THR O O -0.120 -7.994 -4.111 1.00 . A A . 55 THR O 1 1
6 6418 1 1 55 THR OG1 O -3.016 -9.986 -5.343 1.00 . A A . 55 THR OG1 1 1
6 6419 1 1 56 LEU C C 0.789 -9.355 -1.520 1.00 . A A . 56 LEU C 1 1
6 6420 1 1 56 LEU CA C 0.045 -8.030 -1.337 1.00 . A A . 56 LEU CA 1 1
6 6421 1 1 56 LEU CB C -0.254 -7.691 0.125 1.00 . A A . 56 LEU CB 1 1
6 6422 1 1 56 LEU CD1 C -1.480 -6.292 1.828 1.00 . A A . 56 LEU CD1 1 1
6 6423 1 1 56 LEU CD2 C -1.372 -5.548 -0.595 1.00 . A A . 56 LEU CD2 1 1
6 6424 1 1 56 LEU CG C -1.427 -6.738 0.366 1.00 . A A . 56 LEU CG 1 1
6 6425 1 1 56 LEU H H -2.024 -8.089 -1.576 1.00 . A A . 56 LEU H 1 1
6 6426 1 1 56 LEU HA H 0.667 -7.227 -1.733 1.00 . A A . 56 LEU HA 1 1
6 6427 1 1 56 LEU HB3 H 0.641 -7.252 0.566 1.00 . A A . 56 LEU HB3 1 1
6 6428 1 1 56 LEU HD11 H -0.986 -5.326 1.931 1.00 . A A . 56 LEU HD11 1 1
6 6429 1 1 56 LEU HD12 H -2.519 -6.203 2.144 1.00 . A A . 56 LEU HD12 1 1
6 6430 1 1 56 LEU HD13 H -0.973 -7.028 2.451 1.00 . A A . 56 LEU HD13 1 1
6 6431 1 1 56 LEU HD21 H -1.570 -4.628 -0.045 1.00 . A A . 56 LEU HD21 1 1
6 6432 1 1 56 LEU HD22 H -0.384 -5.494 -1.051 1.00 . A A . 56 LEU HD22 1 1
6 6433 1 1 56 LEU HD23 H -2.125 -5.675 -1.373 1.00 . A A . 56 LEU HD23 1 1
6 6434 1 1 56 LEU HG H -2.352 -7.276 0.160 1.00 . A A . 56 LEU HG 1 1
6 6435 1 1 56 LEU N N -1.181 -8.056 -2.115 1.00 . A A . 56 LEU N 1 1
6 6436 1 1 56 LEU O O 1.967 -9.366 -1.872 1.00 . A A . 56 LEU O 1 1
6 6437 1 1 57 SER C C 1.187 -11.961 -2.825 1.00 . A A . 57 SER C 1 1
6 6438 1 1 57 SER CA C 0.645 -11.767 -1.408 1.00 . A A . 57 SER CA 1 1
6 6439 1 1 57 SER CB C -0.384 -12.850 -1.081 1.00 . A A . 57 SER CB 1 1
6 6440 1 1 57 SER H H -0.889 -10.422 -0.988 1.00 . A A . 57 SER H 1 1
6 6441 1 1 57 SER HA H 1.456 -11.804 -0.680 1.00 . A A . 57 SER HA 1 1
6 6442 1 1 57 SER HB3 H -1.065 -12.970 -1.923 1.00 . A A . 57 SER HB3 1 1
6 6443 1 1 57 SER HG H 0.412 -14.172 0.194 1.00 . A A . 57 SER HG 1 1
6 6444 1 1 57 SER N N 0.069 -10.440 -1.274 1.00 . A A . 57 SER N 1 1
6 6445 1 1 57 SER O O 2.045 -12.812 -3.055 1.00 . A A . 57 SER O 1 1
6 6446 1 1 57 SER OG O 0.232 -14.101 -0.787 1.00 . A A . 57 SER OG 1 1
6 6447 1 1 58 ASP C C 2.277 -10.297 -5.346 1.00 . A A . 58 ASP C 1 1
6 6448 1 1 58 ASP CA C 1.085 -11.231 -5.129 1.00 . A A . 58 ASP CA 1 1
6 6449 1 1 58 ASP CB C -0.039 -10.790 -6.069 1.00 . A A . 58 ASP CB 1 1
6 6450 1 1 58 ASP CG C -0.907 -11.925 -6.616 1.00 . A A . 58 ASP CG 1 1
6 6451 1 1 58 ASP H H -0.034 -10.468 -3.546 1.00 . A A . 58 ASP H 1 1
6 6452 1 1 58 ASP HA H 1.340 -12.277 -5.296 1.00 . A A . 58 ASP HA 1 1
6 6453 1 1 58 ASP HB3 H 0.401 -10.251 -6.909 1.00 . A A . 58 ASP HB3 1 1
6 6454 1 1 58 ASP N N 0.664 -11.158 -3.740 1.00 . A A . 58 ASP N 1 1
6 6455 1 1 58 ASP O O 3.158 -10.586 -6.154 1.00 . A A . 58 ASP O 1 1
6 6456 1 1 58 ASP OD1 O -0.532 -13.092 -6.375 1.00 . A A . 58 ASP OD1 1 1
6 6457 1 1 58 ASP OD2 O -1.925 -11.599 -7.264 1.00 . A A . 58 ASP OD2 1 1
6 6458 1 1 59 TYR C C 4.525 -8.611 -3.836 1.00 . A A . 59 TYR C 1 1
6 6459 1 1 59 TYR CA C 3.335 -8.216 -4.712 1.00 . A A . 59 TYR CA 1 1
6 6460 1 1 59 TYR CB C 2.752 -6.899 -4.196 1.00 . A A . 59 TYR CB 1 1
6 6461 1 1 59 TYR CD1 C 2.681 -5.925 -6.520 1.00 . A A . 59 TYR CD1 1 1
6 6462 1 1 59 TYR CD2 C 0.901 -5.395 -5.015 1.00 . A A . 59 TYR CD2 1 1
6 6463 1 1 59 TYR CE1 C 2.058 -5.121 -7.540 1.00 . A A . 59 TYR CE1 1 1
6 6464 1 1 59 TYR CE2 C 0.278 -4.591 -6.035 1.00 . A A . 59 TYR CE2 1 1
6 6465 1 1 59 TYR CG C 2.090 -6.046 -5.279 1.00 . A A . 59 TYR CG 1 1
6 6466 1 1 59 TYR CZ C 0.888 -4.494 -7.247 1.00 . A A . 59 TYR CZ 1 1
6 6467 1 1 59 TYR H H 1.545 -8.967 -3.955 1.00 . A A . 59 TYR H 1 1
6 6468 1 1 59 TYR HA H 3.657 -8.177 -5.753 1.00 . A A . 59 TYR HA 1 1
6 6469 1 1 59 TYR HB3 H 3.547 -6.320 -3.727 1.00 . A A . 59 TYR HB3 1 1
6 6470 1 1 59 TYR HD1 H 3.619 -6.438 -6.729 1.00 . A A . 59 TYR HD1 1 1
6 6471 1 1 59 TYR HD2 H 0.434 -5.491 -4.035 1.00 . A A . 59 TYR HD2 1 1
6 6472 1 1 59 TYR HE1 H 2.514 -5.017 -8.525 1.00 . A A . 59 TYR HE1 1 1
6 6473 1 1 59 TYR HE2 H -0.661 -4.072 -5.840 1.00 . A A . 59 TYR HE2 1 1
6 6474 1 1 59 TYR HH H 0.434 -4.155 -9.107 1.00 . A A . 59 TYR HH 1 1
6 6475 1 1 59 TYR N N 2.265 -9.194 -4.610 1.00 . A A . 59 TYR N 1 1
6 6476 1 1 59 TYR O O 5.456 -7.827 -3.657 1.00 . A A . 59 TYR O 1 1
6 6477 1 1 59 TYR OH O 0.299 -3.734 -8.210 1.00 . A A . 59 TYR OH 1 1
6 6478 1 1 60 ASN C C 5.572 -9.505 -1.173 1.00 . A A . 60 ASN C 1 1
6 6479 1 1 60 ASN CA C 5.515 -10.335 -2.458 1.00 . A A . 60 ASN CA 1 1
6 6480 1 1 60 ASN CB C 6.877 -10.229 -3.148 1.00 . A A . 60 ASN CB 1 1
6 6481 1 1 60 ASN CG C 7.982 -10.828 -2.275 1.00 . A A . 60 ASN CG 1 1
6 6482 1 1 60 ASN H H 3.695 -10.458 -3.461 1.00 . A A . 60 ASN H 1 1
6 6483 1 1 60 ASN HA H 5.258 -11.376 -2.271 1.00 . A A . 60 ASN HA 1 1
6 6484 1 1 60 ASN HB3 H 7.102 -9.183 -3.359 1.00 . A A . 60 ASN HB3 1 1
6 6485 1 1 60 ASN HD21 H 8.504 -8.949 -1.729 1.00 . A A . 60 ASN HD21 1 1
6 6486 1 1 60 ASN HD22 H 9.454 -10.216 -1.026 1.00 . A A . 60 ASN HD22 1 1
6 6487 1 1 60 ASN N N 4.455 -9.826 -3.311 1.00 . A A . 60 ASN N 1 1
6 6488 1 1 60 ASN ND2 N 8.706 -9.923 -1.622 1.00 . A A . 60 ASN ND2 1 1
6 6489 1 1 60 ASN O O 6.543 -9.582 -0.423 1.00 . A A . 60 ASN O 1 1
6 6490 1 1 60 ASN OD1 O 8.166 -12.031 -2.200 1.00 . A A . 60 ASN OD1 1 1
6 6491 1 1 61 ILE C C 4.434 -8.771 1.473 1.00 . A A . 61 ILE C 1 1
6 6492 1 1 61 ILE CA C 4.434 -7.890 0.222 1.00 . A A . 61 ILE CA 1 1
6 6493 1 1 61 ILE CB C 3.227 -6.955 0.130 1.00 . A A . 61 ILE CB 1 1
6 6494 1 1 61 ILE CD1 C 2.241 -5.026 -1.161 1.00 . A A . 61 ILE CD1 1 1
6 6495 1 1 61 ILE CG1 C 3.527 -5.761 -0.779 1.00 . A A . 61 ILE CG1 1 1
6 6496 1 1 61 ILE CG2 C 2.766 -6.515 1.521 1.00 . A A . 61 ILE CG2 1 1
6 6497 1 1 61 ILE H H 3.731 -8.676 -1.574 1.00 . A A . 61 ILE H 1 1
6 6498 1 1 61 ILE HA H 5.326 -7.264 0.240 1.00 . A A . 61 ILE HA 1 1
6 6499 1 1 61 ILE HB H 2.403 -7.505 -0.323 1.00 . A A . 61 ILE HB 1 1
6 6500 1 1 61 ILE HD11 H 1.785 -5.515 -2.022 1.00 . A A . 61 ILE HD11 1 1
6 6501 1 1 61 ILE HD12 H 1.547 -5.048 -0.321 1.00 . A A . 61 ILE HD12 1 1
6 6502 1 1 61 ILE HD13 H 2.474 -3.991 -1.413 1.00 . A A . 61 ILE HD13 1 1
6 6503 1 1 61 ILE HG13 H 4.035 -6.105 -1.681 1.00 . A A . 61 ILE HG13 1 1
6 6504 1 1 61 ILE HG21 H 3.542 -5.904 1.983 1.00 . A A . 61 ILE HG21 1 1
6 6505 1 1 61 ILE HG22 H 1.850 -5.931 1.432 1.00 . A A . 61 ILE HG22 1 1
6 6506 1 1 61 ILE HG23 H 2.580 -7.394 2.136 1.00 . A A . 61 ILE HG23 1 1
6 6507 1 1 61 ILE N N 4.517 -8.733 -0.959 1.00 . A A . 61 ILE N 1 1
6 6508 1 1 61 ILE O O 3.687 -9.745 1.551 1.00 . A A . 61 ILE O 1 1
6 6509 1 1 62 GLN C C 5.176 -8.212 4.860 1.00 . A A . 62 GLN C 1 1
6 6510 1 1 62 GLN CA C 5.388 -9.142 3.664 1.00 . A A . 62 GLN CA 1 1
6 6511 1 1 62 GLN CB C 6.737 -9.859 3.760 1.00 . A A . 62 GLN CB 1 1
6 6512 1 1 62 GLN CD C 7.179 -12.309 3.365 1.00 . A A . 62 GLN CD 1 1
6 6513 1 1 62 GLN CG C 6.845 -10.968 2.711 1.00 . A A . 62 GLN CG 1 1
6 6514 1 1 62 GLN H H 5.886 -7.605 2.350 1.00 . A A . 62 GLN H 1 1
6 6515 1 1 62 GLN HA H 4.591 -9.885 3.627 1.00 . A A . 62 GLN HA 1 1
6 6516 1 1 62 GLN HB3 H 6.857 -10.283 4.757 1.00 . A A . 62 GLN HB3 1 1
6 6517 1 1 62 GLN HE21 H 7.569 -13.056 1.523 1.00 . A A . 62 GLN HE21 1 1
6 6518 1 1 62 GLN HE22 H 7.775 -14.170 2.833 1.00 . A A . 62 GLN HE22 1 1
6 6519 1 1 62 GLN HG3 H 7.616 -10.711 1.984 1.00 . A A . 62 GLN HG3 1 1
6 6520 1 1 62 GLN N N 5.281 -8.398 2.421 1.00 . A A . 62 GLN N 1 1
6 6521 1 1 62 GLN NE2 N 7.537 -13.257 2.503 1.00 . A A . 62 GLN NE2 1 1
6 6522 1 1 62 GLN O O 5.491 -7.025 4.792 1.00 . A A . 62 GLN O 1 1
6 6523 1 1 62 GLN OE1 O 7.117 -12.474 4.572 1.00 . A A . 62 GLN OE1 1 1
6 6524 1 1 63 LYS C C 5.532 -7.042 7.372 1.00 . A A . 63 LYS C 1 1
6 6525 1 1 63 LYS CA C 4.382 -8.023 7.137 1.00 . A A . 63 LYS CA 1 1
6 6526 1 1 63 LYS CB C 4.123 -8.961 8.318 1.00 . A A . 63 LYS CB 1 1
6 6527 1 1 63 LYS CD C 5.093 -11.286 8.189 1.00 . A A . 63 LYS CD 1 1
6 6528 1 1 63 LYS CE C 6.108 -12.227 8.841 1.00 . A A . 63 LYS CE 1 1
6 6529 1 1 63 LYS CG C 5.347 -9.835 8.602 1.00 . A A . 63 LYS CG 1 1
6 6530 1 1 63 LYS H H 4.386 -9.752 5.975 1.00 . A A . 63 LYS H 1 1
6 6531 1 1 63 LYS HA H 3.468 -7.452 6.973 1.00 . A A . 63 LYS HA 1 1
6 6532 1 1 63 LYS HB3 H 3.263 -9.594 8.102 1.00 . A A . 63 LYS HB3 1 1
6 6533 1 1 63 LYS HD3 H 5.154 -11.374 7.104 1.00 . A A . 63 LYS HD3 1 1
6 6534 1 1 63 LYS HE3 H 6.603 -11.720 9.668 1.00 . A A . 63 LYS HE3 1 1
6 6535 1 1 63 LYS HG3 H 5.589 -9.792 9.664 1.00 . A A . 63 LYS HG3 1 1
6 6536 1 1 63 LYS HZ1 H 5.796 -14.246 8.841 1.00 . A A . 63 LYS HZ1 1 1
6 6537 1 1 63 LYS HZ2 H 5.613 -13.558 10.310 1.00 . A A . 63 LYS HZ2 1 1
6 6538 1 1 63 LYS HZ3 H 4.453 -13.379 9.175 1.00 . A A . 63 LYS HZ3 1 1
6 6539 1 1 63 LYS N N 4.641 -8.786 5.928 1.00 . A A . 63 LYS N 1 1
6 6540 1 1 63 LYS NZ N 5.438 -13.451 9.331 1.00 . A A . 63 LYS NZ 1 1
6 6541 1 1 63 LYS O O 6.683 -7.342 7.056 1.00 . A A . 63 LYS O 1 1
6 6542 1 1 64 GLU C C 6.645 -4.213 6.904 1.00 . A A . 64 GLU C 1 1
6 6543 1 1 64 GLU CA C 6.170 -4.862 8.205 1.00 . A A . 64 GLU CA 1 1
6 6544 1 1 64 GLU CB C 7.349 -5.437 8.992 1.00 . A A . 64 GLU CB 1 1
6 6545 1 1 64 GLU CD C 7.776 -7.416 10.496 1.00 . A A . 64 GLU CD 1 1
6 6546 1 1 64 GLU CG C 6.863 -6.222 10.213 1.00 . A A . 64 GLU CG 1 1
6 6547 1 1 64 GLU H H 4.243 -5.654 8.178 1.00 . A A . 64 GLU H 1 1
6 6548 1 1 64 GLU HA H 5.655 -4.125 8.821 1.00 . A A . 64 GLU HA 1 1
6 6549 1 1 64 GLU HB3 H 8.006 -4.628 9.313 1.00 . A A . 64 GLU HB3 1 1
6 6550 1 1 64 GLU HG3 H 5.845 -6.571 10.043 1.00 . A A . 64 GLU HG3 1 1
6 6551 1 1 64 GLU N N 5.182 -5.890 7.924 1.00 . A A . 64 GLU N 1 1
6 6552 1 1 64 GLU O O 7.733 -3.641 6.852 1.00 . A A . 64 GLU O 1 1
6 6553 1 1 64 GLU OE1 O 8.846 -7.182 11.100 1.00 . A A . 64 GLU OE1 1 1
6 6554 1 1 64 GLU OE2 O 7.384 -8.536 10.103 1.00 . A A . 64 GLU OE2 1 1
6 6555 1 1 65 SER C C 5.732 -2.274 4.552 1.00 . A A . 65 SER C 1 1
6 6556 1 1 65 SER CA C 6.125 -3.753 4.586 1.00 . A A . 65 SER CA 1 1
6 6557 1 1 65 SER CB C 5.421 -4.515 3.462 1.00 . A A . 65 SER CB 1 1
6 6558 1 1 65 SER H H 4.922 -4.789 5.935 1.00 . A A . 65 SER H 1 1
6 6559 1 1 65 SER HA H 7.204 -3.864 4.481 1.00 . A A . 65 SER HA 1 1
6 6560 1 1 65 SER HB3 H 6.111 -5.238 3.028 1.00 . A A . 65 SER HB3 1 1
6 6561 1 1 65 SER HG H 4.353 -6.175 3.790 1.00 . A A . 65 SER HG 1 1
6 6562 1 1 65 SER N N 5.805 -4.322 5.884 1.00 . A A . 65 SER N 1 1
6 6563 1 1 65 SER O O 4.590 -1.925 4.847 1.00 . A A . 65 SER O 1 1
6 6564 1 1 65 SER OG O 4.254 -5.189 3.923 1.00 . A A . 65 SER OG 1 1
6 6565 1 1 66 THR C C 6.224 0.412 2.667 1.00 . A A . 66 THR C 1 1
6 6566 1 1 66 THR CA C 6.470 -0.012 4.115 1.00 . A A . 66 THR CA 1 1
6 6567 1 1 66 THR CB C 7.664 0.693 4.762 1.00 . A A . 66 THR CB 1 1
6 6568 1 1 66 THR CG2 C 7.386 2.170 5.048 1.00 . A A . 66 THR CG2 1 1
6 6569 1 1 66 THR H H 7.627 -1.738 3.955 1.00 . A A . 66 THR H 1 1
6 6570 1 1 66 THR HA H 5.564 0.220 4.675 1.00 . A A . 66 THR HA 1 1
6 6571 1 1 66 THR HB H 8.561 0.577 4.153 1.00 . A A . 66 THR HB 1 1
6 6572 1 1 66 THR HG1 H 8.505 0.524 6.569 1.00 . A A . 66 THR HG1 1 1
6 6573 1 1 66 THR HG21 H 6.322 2.310 5.236 1.00 . A A . 66 THR HG21 1 1
6 6574 1 1 66 THR HG22 H 7.953 2.483 5.924 1.00 . A A . 66 THR HG22 1 1
6 6575 1 1 66 THR HG23 H 7.685 2.769 4.188 1.00 . A A . 66 THR HG23 1 1
6 6576 1 1 66 THR N N 6.701 -1.446 4.191 1.00 . A A . 66 THR N 1 1
6 6577 1 1 66 THR O O 7.057 0.167 1.794 1.00 . A A . 66 THR O 1 1
6 6578 1 1 66 THR OG1 O 7.760 0.101 6.054 1.00 . A A . 66 THR OG1 1 1
6 6579 1 1 67 LEU C C 5.273 2.907 0.906 1.00 . A A . 67 LEU C 1 1
6 6580 1 1 67 LEU CA C 4.711 1.501 1.125 1.00 . A A . 67 LEU CA 1 1
6 6581 1 1 67 LEU CB C 3.198 1.405 0.923 1.00 . A A . 67 LEU CB 1 1
6 6582 1 1 67 LEU CD1 C 2.450 -0.547 -0.488 1.00 . A A . 67 LEU CD1 1 1
6 6583 1 1 67 LEU CD2 C 3.442 -0.942 1.813 1.00 . A A . 67 LEU CD2 1 1
6 6584 1 1 67 LEU CG C 2.608 -0.007 0.935 1.00 . A A . 67 LEU CG 1 1
6 6585 1 1 67 LEU H H 4.406 1.235 3.169 1.00 . A A . 67 LEU H 1 1
6 6586 1 1 67 LEU HA H 5.176 0.826 0.406 1.00 . A A . 67 LEU HA 1 1
6 6587 1 1 67 LEU HB3 H 2.948 1.873 -0.029 1.00 . A A . 67 LEU HB3 1 1
6 6588 1 1 67 LEU HD11 H 2.745 -1.597 -0.513 1.00 . A A . 67 LEU HD11 1 1
6 6589 1 1 67 LEU HD12 H 1.409 -0.454 -0.799 1.00 . A A . 67 LEU HD12 1 1
6 6590 1 1 67 LEU HD13 H 3.085 0.024 -1.166 1.00 . A A . 67 LEU HD13 1 1
6 6591 1 1 67 LEU HD21 H 4.475 -0.942 1.467 1.00 . A A . 67 LEU HD21 1 1
6 6592 1 1 67 LEU HD22 H 3.405 -0.599 2.847 1.00 . A A . 67 LEU HD22 1 1
6 6593 1 1 67 LEU HD23 H 3.039 -1.953 1.752 1.00 . A A . 67 LEU HD23 1 1
6 6594 1 1 67 LEU HG H 1.612 0.042 1.373 1.00 . A A . 67 LEU HG 1 1
6 6595 1 1 67 LEU N N 5.077 1.040 2.454 1.00 . A A . 67 LEU N 1 1
6 6596 1 1 67 LEU O O 5.954 3.451 1.773 1.00 . A A . 67 LEU O 1 1
6 6597 1 1 68 HIS C C 4.265 5.613 -1.156 1.00 . A A . 68 HIS C 1 1
6 6598 1 1 68 HIS CA C 5.430 4.789 -0.606 1.00 . A A . 68 HIS CA 1 1
6 6599 1 1 68 HIS CB C 6.616 4.718 -1.571 1.00 . A A . 68 HIS CB 1 1
6 6600 1 1 68 HIS CD2 C 8.140 3.070 -0.233 1.00 . A A . 68 HIS CD2 1 1
6 6601 1 1 68 HIS CE1 C 10.011 4.196 -0.371 1.00 . A A . 68 HIS CE1 1 1
6 6602 1 1 68 HIS CG C 7.890 4.208 -0.943 1.00 . A A . 68 HIS CG 1 1
6 6603 1 1 68 HIS H H 4.410 3.008 -0.961 1.00 . A A . 68 HIS H 1 1
6 6604 1 1 68 HIS HA H 5.782 5.247 0.319 1.00 . A A . 68 HIS HA 1 1
6 6605 1 1 68 HIS HB3 H 6.796 5.711 -1.982 1.00 . A A . 68 HIS HB3 1 1
6 6606 1 1 68 HIS HD1 H 9.233 5.774 -1.471 1.00 . A A . 68 HIS HD1 1 1
6 6607 1 1 68 HIS HD2 H 7.411 2.298 0.011 1.00 . A A . 68 HIS HD2 1 1
6 6608 1 1 68 HIS HE1 H 11.058 4.475 -0.249 1.00 . A A . 68 HIS HE1 1 1
6 6609 1 1 68 HIS N N 4.965 3.456 -0.261 1.00 . A A . 68 HIS N 1 1
6 6610 1 1 68 HIS ND1 N 9.088 4.897 -1.013 1.00 . A A . 68 HIS ND1 1 1
6 6611 1 1 68 HIS NE2 N 9.423 3.064 0.112 1.00 . A A . 68 HIS NE2 1 1
6 6612 1 1 68 HIS O O 3.764 5.336 -2.245 1.00 . A A . 68 HIS O 1 1
6 6613 1 1 69 LEU C C 3.330 8.697 -1.510 1.00 . A A . 69 LEU C 1 1
6 6614 1 1 69 LEU CA C 2.771 7.476 -0.776 1.00 . A A . 69 LEU CA 1 1
6 6615 1 1 69 LEU CB C 1.904 7.830 0.434 1.00 . A A . 69 LEU CB 1 1
6 6616 1 1 69 LEU CD1 C 0.016 8.665 -1.015 1.00 . A A . 69 LEU CD1 1 1
6 6617 1 1 69 LEU CD2 C 0.024 9.153 1.474 1.00 . A A . 69 LEU CD2 1 1
6 6618 1 1 69 LEU CG C 0.875 8.943 0.220 1.00 . A A . 69 LEU CG 1 1
6 6619 1 1 69 LEU H H 4.281 6.829 0.504 1.00 . A A . 69 LEU H 1 1
6 6620 1 1 69 LEU HA H 2.144 6.914 -1.468 1.00 . A A . 69 LEU HA 1 1
6 6621 1 1 69 LEU HB3 H 2.560 8.123 1.253 1.00 . A A . 69 LEU HB3 1 1
6 6622 1 1 69 LEU HD11 H -0.728 9.454 -1.125 1.00 . A A . 69 LEU HD11 1 1
6 6623 1 1 69 LEU HD12 H 0.651 8.638 -1.901 1.00 . A A . 69 LEU HD12 1 1
6 6624 1 1 69 LEU HD13 H -0.486 7.705 -0.901 1.00 . A A . 69 LEU HD13 1 1
6 6625 1 1 69 LEU HD21 H 0.603 8.879 2.355 1.00 . A A . 69 LEU HD21 1 1
6 6626 1 1 69 LEU HD22 H -0.268 10.200 1.543 1.00 . A A . 69 LEU HD22 1 1
6 6627 1 1 69 LEU HD23 H -0.867 8.528 1.416 1.00 . A A . 69 LEU HD23 1 1
6 6628 1 1 69 LEU HG H 1.412 9.873 0.035 1.00 . A A . 69 LEU HG 1 1
6 6629 1 1 69 LEU N N 3.868 6.610 -0.379 1.00 . A A . 69 LEU N 1 1
6 6630 1 1 69 LEU O O 4.087 9.477 -0.937 1.00 . A A . 69 LEU O 1 1
6 6631 1 1 70 VAL C C 2.172 10.659 -4.172 1.00 . A A . 70 VAL C 1 1
6 6632 1 1 70 VAL CA C 3.386 9.935 -3.587 1.00 . A A . 70 VAL CA 1 1
6 6633 1 1 70 VAL CB C 4.358 9.435 -4.657 1.00 . A A . 70 VAL CB 1 1
6 6634 1 1 70 VAL CG1 C 5.679 8.984 -4.030 1.00 . A A . 70 VAL CG1 1 1
6 6635 1 1 70 VAL CG2 C 3.731 8.312 -5.486 1.00 . A A . 70 VAL CG2 1 1
6 6636 1 1 70 VAL H H 2.317 8.183 -3.227 1.00 . A A . 70 VAL H 1 1
6 6637 1 1 70 VAL HA H 3.926 10.624 -2.937 1.00 . A A . 70 VAL HA 1 1
6 6638 1 1 70 VAL HB H 4.573 10.266 -5.329 1.00 . A A . 70 VAL HB 1 1
6 6639 1 1 70 VAL HG11 H 6.509 9.306 -4.661 1.00 . A A . 70 VAL HG11 1 1
6 6640 1 1 70 VAL HG12 H 5.782 9.427 -3.040 1.00 . A A . 70 VAL HG12 1 1
6 6641 1 1 70 VAL HG13 H 5.689 7.897 -3.946 1.00 . A A . 70 VAL HG13 1 1
6 6642 1 1 70 VAL HG21 H 3.227 7.609 -4.823 1.00 . A A . 70 VAL HG21 1 1
6 6643 1 1 70 VAL HG22 H 3.010 8.735 -6.185 1.00 . A A . 70 VAL HG22 1 1
6 6644 1 1 70 VAL HG23 H 4.512 7.791 -6.041 1.00 . A A . 70 VAL HG23 1 1
6 6645 1 1 70 VAL N N 2.934 8.823 -2.768 1.00 . A A . 70 VAL N 1 1
6 6646 1 1 70 VAL O O 1.041 10.198 -4.027 1.00 . A A . 70 VAL O 1 1
6 6647 1 1 71 LEU C C 1.448 12.406 -6.950 1.00 . A A . 71 LEU C 1 1
6 6648 1 1 71 LEU CA C 1.392 12.571 -5.431 1.00 . A A . 71 LEU CA 1 1
6 6649 1 1 71 LEU CB C 1.478 14.027 -4.967 1.00 . A A . 71 LEU CB 1 1
6 6650 1 1 71 LEU CD1 C -0.523 14.972 -3.758 1.00 . A A . 71 LEU CD1 1 1
6 6651 1 1 71 LEU CD2 C 0.489 16.219 -5.722 1.00 . A A . 71 LEU CD2 1 1
6 6652 1 1 71 LEU CG C 0.196 14.852 -5.103 1.00 . A A . 71 LEU CG 1 1
6 6653 1 1 71 LEU H H 3.370 12.147 -4.936 1.00 . A A . 71 LEU H 1 1
6 6654 1 1 71 LEU HA H 0.441 12.176 -5.075 1.00 . A A . 71 LEU HA 1 1
6 6655 1 1 71 LEU HB3 H 2.267 14.522 -5.532 1.00 . A A . 71 LEU HB3 1 1
6 6656 1 1 71 LEU HD11 H 0.198 15.220 -2.980 1.00 . A A . 71 LEU HD11 1 1
6 6657 1 1 71 LEU HD12 H -1.276 15.758 -3.819 1.00 . A A . 71 LEU HD12 1 1
6 6658 1 1 71 LEU HD13 H -1.007 14.025 -3.518 1.00 . A A . 71 LEU HD13 1 1
6 6659 1 1 71 LEU HD21 H 0.569 16.966 -4.932 1.00 . A A . 71 LEU HD21 1 1
6 6660 1 1 71 LEU HD22 H 1.425 16.175 -6.277 1.00 . A A . 71 LEU HD22 1 1
6 6661 1 1 71 LEU HD23 H -0.321 16.493 -6.398 1.00 . A A . 71 LEU HD23 1 1
6 6662 1 1 71 LEU HG H -0.476 14.327 -5.782 1.00 . A A . 71 LEU HG 1 1
6 6663 1 1 71 LEU N N 2.448 11.780 -4.822 1.00 . A A . 71 LEU N 1 1
6 6664 1 1 71 LEU O O 2.494 12.072 -7.504 1.00 . A A . 71 LEU O 1 1
6 6665 1 1 72 ARG C C 0.381 13.902 -9.684 1.00 . A A . 72 ARG C 1 1
6 6666 1 1 72 ARG CA C 0.214 12.530 -9.027 1.00 . A A . 72 ARG CA 1 1
6 6667 1 1 72 ARG CB C -1.131 11.932 -9.446 1.00 . A A . 72 ARG CB 1 1
6 6668 1 1 72 ARG CD C -1.985 10.069 -10.915 1.00 . A A . 72 ARG CD 1 1
6 6669 1 1 72 ARG CG C -0.979 10.459 -9.831 1.00 . A A . 72 ARG CG 1 1
6 6670 1 1 72 ARG CZ C -3.393 8.081 -11.441 1.00 . A A . 72 ARG CZ 1 1
6 6671 1 1 72 ARG H H -0.538 12.919 -7.125 1.00 . A A . 72 ARG H 1 1
6 6672 1 1 72 ARG HA H 1.029 11.861 -9.307 1.00 . A A . 72 ARG HA 1 1
6 6673 1 1 72 ARG HB3 H -1.536 12.492 -10.288 1.00 . A A . 72 ARG HB3 1 1
6 6674 1 1 72 ARG HD3 H -1.506 10.095 -11.894 1.00 . A A . 72 ARG HD3 1 1
6 6675 1 1 72 ARG HE H -2.201 8.239 -9.827 1.00 . A A . 72 ARG HE 1 1
6 6676 1 1 72 ARG HG3 H -1.126 9.832 -8.951 1.00 . A A . 72 ARG HG3 1 1
6 6677 1 1 72 ARG HH11 H -3.524 9.596 -12.792 1.00 . A A . 72 ARG HH11 1 1
6 6678 1 1 72 ARG HH12 H -4.497 8.208 -13.144 1.00 . A A . 72 ARG HH12 1 1
6 6679 1 1 72 ARG HH21 H -3.485 6.406 -10.291 1.00 . A A . 72 ARG HH21 1 1
6 6680 1 1 72 ARG HH22 H -4.475 6.381 -11.713 1.00 . A A . 72 ARG HH22 1 1
6 6681 1 1 72 ARG N N 0.309 12.648 -7.583 1.00 . A A . 72 ARG N 1 1
6 6682 1 1 72 ARG NE N -2.516 8.713 -10.649 1.00 . A A . 72 ARG NE 1 1
6 6683 1 1 72 ARG NH1 N -3.843 8.679 -12.554 1.00 . A A . 72 ARG NH1 1 1
6 6684 1 1 72 ARG NH2 N -3.820 6.852 -11.122 1.00 . A A . 72 ARG NH2 1 1
6 6685 1 1 72 ARG O O -0.133 14.900 -9.181 1.00 . A A . 72 ARG O 1 1
6 6686 1 1 73 LEU C C -0.002 15.751 -11.942 1.00 . A A . 73 LEU C 1 1
6 6687 1 1 73 LEU CA C 1.339 15.141 -11.527 1.00 . A A . 73 LEU CA 1 1
6 6688 1 1 73 LEU CB C 2.292 14.894 -12.698 1.00 . A A . 73 LEU CB 1 1
6 6689 1 1 73 LEU CD1 C 2.617 12.432 -13.141 1.00 . A A . 73 LEU CD1 1 1
6 6690 1 1 73 LEU CD2 C 0.422 13.555 -13.735 1.00 . A A . 73 LEU CD2 1 1
6 6691 1 1 73 LEU CG C 1.938 13.719 -13.613 1.00 . A A . 73 LEU CG 1 1
6 6692 1 1 73 LEU H H 1.513 13.091 -11.199 1.00 . A A . 73 LEU H 1 1
6 6693 1 1 73 LEU HA H 1.837 15.831 -10.847 1.00 . A A . 73 LEU HA 1 1
6 6694 1 1 73 LEU HB3 H 3.292 14.729 -12.299 1.00 . A A . 73 LEU HB3 1 1
6 6695 1 1 73 LEU HD11 H 3.415 12.678 -12.440 1.00 . A A . 73 LEU HD11 1 1
6 6696 1 1 73 LEU HD12 H 1.884 11.795 -12.646 1.00 . A A . 73 LEU HD12 1 1
6 6697 1 1 73 LEU HD13 H 3.036 11.906 -13.999 1.00 . A A . 73 LEU HD13 1 1
6 6698 1 1 73 LEU HD21 H -0.018 13.498 -12.739 1.00 . A A . 73 LEU HD21 1 1
6 6699 1 1 73 LEU HD22 H 0.005 14.411 -14.267 1.00 . A A . 73 LEU HD22 1 1
6 6700 1 1 73 LEU HD23 H 0.198 12.641 -14.286 1.00 . A A . 73 LEU HD23 1 1
6 6701 1 1 73 LEU HG H 2.320 13.937 -14.611 1.00 . A A . 73 LEU HG 1 1
6 6702 1 1 73 LEU N N 1.099 13.907 -10.797 1.00 . A A . 73 LEU N 1 1
6 6703 1 1 73 LEU O O -1.058 15.184 -11.667 1.00 . A A . 73 LEU O 1 1
6 6704 1 1 74 ARG C C -2.150 16.587 -13.545 1.00 . A A . 74 ARG C 1 1
6 6705 1 1 74 ARG CA C -1.107 17.592 -13.054 1.00 . A A . 74 ARG CA 1 1
6 6706 1 1 74 ARG CB C -0.778 18.568 -14.185 1.00 . A A . 74 ARG CB 1 1
6 6707 1 1 74 ARG CD C -0.252 18.546 -16.652 1.00 . A A . 74 ARG CD 1 1
6 6708 1 1 74 ARG CG C 0.001 17.870 -15.302 1.00 . A A . 74 ARG CG 1 1
6 6709 1 1 74 ARG CZ C 0.709 18.408 -18.947 1.00 . A A . 74 ARG CZ 1 1
6 6710 1 1 74 ARG H H 0.949 17.354 -12.819 1.00 . A A . 74 ARG H 1 1
6 6711 1 1 74 ARG HA H -1.466 18.134 -12.179 1.00 . A A . 74 ARG HA 1 1
6 6712 1 1 74 ARG HB3 H -0.193 19.401 -13.794 1.00 . A A . 74 ARG HB3 1 1
6 6713 1 1 74 ARG HD3 H -0.091 19.620 -16.567 1.00 . A A . 74 ARG HD3 1 1
6 6714 1 1 74 ARG HE H 1.254 17.229 -17.410 1.00 . A A . 74 ARG HE 1 1
6 6715 1 1 74 ARG HG3 H -0.292 16.823 -15.355 1.00 . A A . 74 ARG HG3 1 1
6 6716 1 1 74 ARG HH11 H -0.717 19.839 -18.709 1.00 . A A . 74 ARG HH11 1 1
6 6717 1 1 74 ARG HH12 H -0.039 19.731 -20.299 1.00 . A A . 74 ARG HH12 1 1
6 6718 1 1 74 ARG HH21 H 2.149 17.087 -19.507 1.00 . A A . 74 ARG HH21 1 1
6 6719 1 1 74 ARG HH22 H 1.603 18.155 -20.757 1.00 . A A . 74 ARG HH22 1 1
6 6720 1 1 74 ARG N N 0.085 16.899 -12.599 1.00 . A A . 74 ARG N 1 1
6 6721 1 1 74 ARG NE N 0.650 17.979 -17.679 1.00 . A A . 74 ARG NE 1 1
6 6722 1 1 74 ARG NH1 N -0.083 19.411 -19.352 1.00 . A A . 74 ARG NH1 1 1
6 6723 1 1 74 ARG NH2 N 1.558 17.835 -19.809 1.00 . A A . 74 ARG NH2 1 1
6 6724 1 1 74 ARG O O -1.815 15.624 -14.234 1.00 . A A . 74 ARG O 1 1
6 6725 1 1 75 GLY C C -4.995 16.327 -14.965 1.00 . A A . 75 GLY C 1 1
6 6726 1 1 75 GLY CA C -4.490 15.974 -13.565 1.00 . A A . 75 GLY CA 1 1
6 6727 1 1 75 GLY H H -3.660 17.629 -12.611 1.00 . A A . 75 GLY H 1 1
6 6728 1 1 75 GLY HA2 H -4.159 14.935 -13.544 1.00 . A A . 75 GLY HA2 1 1
6 6729 1 1 75 GLY HA3 H -5.306 16.062 -12.846 1.00 . A A . 75 GLY HA3 1 1
6 6730 1 1 75 GLY N N -3.395 16.844 -13.171 1.00 . A A . 75 GLY N 1 1
6 6731 1 1 75 GLY O O -6.196 16.500 -15.170 1.00 . A A . 75 GLY O 1 1
6 6732 1 1 76 GLY C C -4.453 18.268 -17.468 1.00 . A A . 76 GLY C 1 1
6 6733 1 1 76 GLY CA C -4.389 16.752 -17.267 1.00 . A A . 76 GLY CA 1 1
6 6734 1 1 76 GLY H H -3.080 16.281 -15.717 1.00 . A A . 76 GLY H 1 1
6 6735 1 1 76 GLY HA2 H -3.645 16.324 -17.939 1.00 . A A . 76 GLY HA2 1 1
6 6736 1 1 76 GLY HA3 H -5.348 16.306 -17.529 1.00 . A A . 76 GLY HA3 1 1
6 6737 1 1 76 GLY N N -4.054 16.423 -15.892 1.00 . A A . 76 GLY N 1 1
6 6738 1 1 76 GLY O O -5.536 18.834 -17.608 1.00 . A A . 76 GLY O 1 1
7 6739 1 1 1 MET C C 0.787 -6.579 9.864 1.00 . A A . 1 MET C 1 1
7 6740 1 1 1 MET CA C 1.122 -8.066 9.727 1.00 . A A . 1 MET CA 1 1
7 6741 1 1 1 MET CB C 1.282 -8.419 8.247 1.00 . A A . 1 MET CB 1 1
7 6742 1 1 1 MET CE C 0.377 -10.953 6.721 1.00 . A A . 1 MET CE 1 1
7 6743 1 1 1 MET CG C -0.066 -8.378 7.525 1.00 . A A . 1 MET CG 1 1
7 6744 1 1 1 MET H1 H -0.796 -8.429 10.453 1.00 . A A . 1 MET H1 1 1
7 6745 1 1 1 MET HA H 2.027 -8.295 10.290 1.00 . A A . 1 MET HA 1 1
7 6746 1 1 1 MET HB3 H 1.720 -9.412 8.152 1.00 . A A . 1 MET HB3 1 1
7 6747 1 1 1 MET HE1 H 1.352 -11.289 6.367 1.00 . A A . 1 MET HE1 1 1
7 6748 1 1 1 MET HE2 H 0.390 -10.887 7.808 1.00 . A A . 1 MET HE2 1 1
7 6749 1 1 1 MET HE3 H -0.387 -11.665 6.409 1.00 . A A . 1 MET HE3 1 1
7 6750 1 1 1 MET HG3 H -0.330 -7.348 7.286 1.00 . A A . 1 MET HG3 1 1
7 6751 1 1 1 MET N N 0.079 -8.891 10.313 1.00 . A A . 1 MET N 1 1
7 6752 1 1 1 MET O O -0.375 -6.189 9.756 1.00 . A A . 1 MET O 1 1
7 6753 1 1 1 MET SD S 0.013 -9.349 6.030 1.00 . A A . 1 MET SD 1 1
7 6754 1 1 2 GLN C C 2.592 -3.605 9.306 1.00 . A A . 2 GLN C 1 1
7 6755 1 1 2 GLN CA C 1.654 -4.356 10.254 1.00 . A A . 2 GLN CA 1 1
7 6756 1 1 2 GLN CB C 1.884 -3.928 11.706 1.00 . A A . 2 GLN CB 1 1
7 6757 1 1 2 GLN CD C 1.308 -4.412 14.112 1.00 . A A . 2 GLN CD 1 1
7 6758 1 1 2 GLN CG C 0.929 -4.660 12.651 1.00 . A A . 2 GLN CG 1 1
7 6759 1 1 2 GLN H H 2.766 -6.116 10.188 1.00 . A A . 2 GLN H 1 1
7 6760 1 1 2 GLN HA H 0.617 -4.156 9.984 1.00 . A A . 2 GLN HA 1 1
7 6761 1 1 2 GLN HB3 H 1.739 -2.852 11.798 1.00 . A A . 2 GLN HB3 1 1
7 6762 1 1 2 GLN HE21 H -0.021 -2.885 14.148 1.00 . A A . 2 GLN HE21 1 1
7 6763 1 1 2 GLN HE22 H 0.828 -3.162 15.632 1.00 . A A . 2 GLN HE22 1 1
7 6764 1 1 2 GLN HG3 H 0.954 -5.730 12.441 1.00 . A A . 2 GLN HG3 1 1
7 6765 1 1 2 GLN N N 1.825 -5.791 10.102 1.00 . A A . 2 GLN N 1 1
7 6766 1 1 2 GLN NE2 N 0.650 -3.403 14.677 1.00 . A A . 2 GLN NE2 1 1
7 6767 1 1 2 GLN O O 3.753 -3.368 9.636 1.00 . A A . 2 GLN O 1 1
7 6768 1 1 2 GLN OE1 O 2.140 -5.092 14.689 1.00 . A A . 2 GLN OE1 1 1
7 6769 1 1 3 ILE C C 2.825 -1.043 7.485 1.00 . A A . 3 ILE C 1 1
7 6770 1 1 3 ILE CA C 2.828 -2.536 7.151 1.00 . A A . 3 ILE CA 1 1
7 6771 1 1 3 ILE CB C 2.315 -2.851 5.744 1.00 . A A . 3 ILE CB 1 1
7 6772 1 1 3 ILE CD1 C 0.380 -1.906 4.431 1.00 . A A . 3 ILE CD1 1 1
7 6773 1 1 3 ILE CG1 C 0.794 -2.704 5.670 1.00 . A A . 3 ILE CG1 1 1
7 6774 1 1 3 ILE CG2 C 2.779 -4.237 5.290 1.00 . A A . 3 ILE CG2 1 1
7 6775 1 1 3 ILE H H 1.109 -3.451 7.889 1.00 . A A . 3 ILE H 1 1
7 6776 1 1 3 ILE HA H 3.854 -2.901 7.209 1.00 . A A . 3 ILE HA 1 1
7 6777 1 1 3 ILE HB H 2.743 -2.126 5.053 1.00 . A A . 3 ILE HB 1 1
7 6778 1 1 3 ILE HD11 H -0.536 -1.357 4.642 1.00 . A A . 3 ILE HD11 1 1
7 6779 1 1 3 ILE HD12 H 1.172 -1.204 4.170 1.00 . A A . 3 ILE HD12 1 1
7 6780 1 1 3 ILE HD13 H 0.212 -2.589 3.599 1.00 . A A . 3 ILE HD13 1 1
7 6781 1 1 3 ILE HG13 H 0.430 -2.203 6.567 1.00 . A A . 3 ILE HG13 1 1
7 6782 1 1 3 ILE HG21 H 3.175 -4.172 4.276 1.00 . A A . 3 ILE HG21 1 1
7 6783 1 1 3 ILE HG22 H 3.558 -4.598 5.961 1.00 . A A . 3 ILE HG22 1 1
7 6784 1 1 3 ILE HG23 H 1.936 -4.927 5.307 1.00 . A A . 3 ILE HG23 1 1
7 6785 1 1 3 ILE N N 2.055 -3.254 8.148 1.00 . A A . 3 ILE N 1 1
7 6786 1 1 3 ILE O O 2.288 -0.635 8.514 1.00 . A A . 3 ILE O 1 1
7 6787 1 1 4 PHE C C 3.412 1.904 5.447 1.00 . A A . 4 PHE C 1 1
7 6788 1 1 4 PHE CA C 3.504 1.171 6.786 1.00 . A A . 4 PHE CA 1 1
7 6789 1 1 4 PHE CB C 4.860 1.470 7.427 1.00 . A A . 4 PHE CB 1 1
7 6790 1 1 4 PHE CD1 C 4.682 0.985 9.877 1.00 . A A . 4 PHE CD1 1 1
7 6791 1 1 4 PHE CD2 C 5.924 -0.505 8.541 1.00 . A A . 4 PHE CD2 1 1
7 6792 1 1 4 PHE CE1 C 4.967 0.195 11.023 1.00 . A A . 4 PHE CE1 1 1
7 6793 1 1 4 PHE CE2 C 6.209 -1.294 9.686 1.00 . A A . 4 PHE CE2 1 1
7 6794 1 1 4 PHE CG C 5.167 0.619 8.661 1.00 . A A . 4 PHE CG 1 1
7 6795 1 1 4 PHE CZ C 5.724 -0.927 10.902 1.00 . A A . 4 PHE CZ 1 1
7 6796 1 1 4 PHE H H 3.865 -0.608 5.763 1.00 . A A . 4 PHE H 1 1
7 6797 1 1 4 PHE HA H 2.660 1.457 7.414 1.00 . A A . 4 PHE HA 1 1
7 6798 1 1 4 PHE HB3 H 4.895 2.522 7.706 1.00 . A A . 4 PHE HB3 1 1
7 6799 1 1 4 PHE HD1 H 4.074 1.886 9.973 1.00 . A A . 4 PHE HD1 1 1
7 6800 1 1 4 PHE HD2 H 6.313 -0.799 7.566 1.00 . A A . 4 PHE HD2 1 1
7 6801 1 1 4 PHE HE1 H 4.578 0.489 11.997 1.00 . A A . 4 PHE HE1 1 1
7 6802 1 1 4 PHE HE2 H 6.817 -2.194 9.590 1.00 . A A . 4 PHE HE2 1 1
7 6803 1 1 4 PHE HZ H 5.943 -1.534 11.782 1.00 . A A . 4 PHE HZ 1 1
7 6804 1 1 4 PHE N N 3.430 -0.268 6.598 1.00 . A A . 4 PHE N 1 1
7 6805 1 1 4 PHE O O 3.136 1.292 4.417 1.00 . A A . 4 PHE O 1 1
7 6806 1 1 5 VAL C C 4.564 5.208 4.464 1.00 . A A . 5 VAL C 1 1
7 6807 1 1 5 VAL CA C 3.599 4.030 4.309 1.00 . A A . 5 VAL CA 1 1
7 6808 1 1 5 VAL CB C 2.158 4.471 4.038 1.00 . A A . 5 VAL CB 1 1
7 6809 1 1 5 VAL CG1 C 2.108 5.551 2.956 1.00 . A A . 5 VAL CG1 1 1
7 6810 1 1 5 VAL CG2 C 1.282 3.275 3.659 1.00 . A A . 5 VAL CG2 1 1
7 6811 1 1 5 VAL H H 3.874 3.697 6.346 1.00 . A A . 5 VAL H 1 1
7 6812 1 1 5 VAL HA H 3.927 3.415 3.471 1.00 . A A . 5 VAL HA 1 1
7 6813 1 1 5 VAL HB H 1.760 4.899 4.958 1.00 . A A . 5 VAL HB 1 1
7 6814 1 1 5 VAL HG11 H 3.012 5.498 2.347 1.00 . A A . 5 VAL HG11 1 1
7 6815 1 1 5 VAL HG12 H 1.235 5.392 2.324 1.00 . A A . 5 VAL HG12 1 1
7 6816 1 1 5 VAL HG13 H 2.045 6.532 3.426 1.00 . A A . 5 VAL HG13 1 1
7 6817 1 1 5 VAL HG21 H 1.327 2.526 4.450 1.00 . A A . 5 VAL HG21 1 1
7 6818 1 1 5 VAL HG22 H 0.252 3.605 3.529 1.00 . A A . 5 VAL HG22 1 1
7 6819 1 1 5 VAL HG23 H 1.644 2.840 2.727 1.00 . A A . 5 VAL HG23 1 1
7 6820 1 1 5 VAL N N 3.650 3.207 5.505 1.00 . A A . 5 VAL N 1 1
7 6821 1 1 5 VAL O O 4.648 5.809 5.533 1.00 . A A . 5 VAL O 1 1
7 6822 1 1 6 LYS C C 5.672 7.750 2.542 1.00 . A A . 6 LYS C 1 1
7 6823 1 1 6 LYS CA C 6.222 6.596 3.381 1.00 . A A . 6 LYS CA 1 1
7 6824 1 1 6 LYS CB C 7.599 6.106 2.926 1.00 . A A . 6 LYS CB 1 1
7 6825 1 1 6 LYS CD C 9.589 6.668 4.370 1.00 . A A . 6 LYS CD 1 1
7 6826 1 1 6 LYS CE C 10.884 6.193 3.710 1.00 . A A . 6 LYS CE 1 1
7 6827 1 1 6 LYS CG C 8.451 5.677 4.122 1.00 . A A . 6 LYS CG 1 1
7 6828 1 1 6 LYS H H 5.192 5.008 2.513 1.00 . A A . 6 LYS H 1 1
7 6829 1 1 6 LYS HA H 6.326 6.937 4.411 1.00 . A A . 6 LYS HA 1 1
7 6830 1 1 6 LYS HB3 H 8.108 6.899 2.379 1.00 . A A . 6 LYS HB3 1 1
7 6831 1 1 6 LYS HD3 H 9.745 6.788 5.442 1.00 . A A . 6 LYS HD3 1 1
7 6832 1 1 6 LYS HE3 H 10.685 5.888 2.682 1.00 . A A . 6 LYS HE3 1 1
7 6833 1 1 6 LYS HG3 H 8.862 4.683 3.942 1.00 . A A . 6 LYS HG3 1 1
7 6834 1 1 6 LYS HZ1 H 11.621 7.999 3.100 1.00 . A A . 6 LYS HZ1 1 1
7 6835 1 1 6 LYS HZ2 H 11.981 7.637 4.651 1.00 . A A . 6 LYS HZ2 1 1
7 6836 1 1 6 LYS HZ3 H 12.782 6.900 3.435 1.00 . A A . 6 LYS HZ3 1 1
7 6837 1 1 6 LYS N N 5.267 5.501 3.380 1.00 . A A . 6 LYS N 1 1
7 6838 1 1 6 LYS NZ N 11.900 7.269 3.725 1.00 . A A . 6 LYS NZ 1 1
7 6839 1 1 6 LYS O O 5.507 7.617 1.329 1.00 . A A . 6 LYS O 1 1
7 6840 1 1 7 THR C C 6.009 10.973 2.144 1.00 . A A . 7 THR C 1 1
7 6841 1 1 7 THR CA C 4.872 10.033 2.549 1.00 . A A . 7 THR CA 1 1
7 6842 1 1 7 THR CB C 3.847 10.685 3.480 1.00 . A A . 7 THR CB 1 1
7 6843 1 1 7 THR CG2 C 2.631 9.789 3.730 1.00 . A A . 7 THR CG2 1 1
7 6844 1 1 7 THR H H 5.538 8.956 4.204 1.00 . A A . 7 THR H 1 1
7 6845 1 1 7 THR HA H 4.379 9.713 1.631 1.00 . A A . 7 THR HA 1 1
7 6846 1 1 7 THR HB H 3.541 11.659 3.099 1.00 . A A . 7 THR HB 1 1
7 6847 1 1 7 THR HG1 H 5.449 11.047 4.622 1.00 . A A . 7 THR HG1 1 1
7 6848 1 1 7 THR HG21 H 2.459 9.702 4.803 1.00 . A A . 7 THR HG21 1 1
7 6849 1 1 7 THR HG22 H 1.753 10.228 3.256 1.00 . A A . 7 THR HG22 1 1
7 6850 1 1 7 THR HG23 H 2.815 8.801 3.309 1.00 . A A . 7 THR HG23 1 1
7 6851 1 1 7 THR N N 5.401 8.857 3.219 1.00 . A A . 7 THR N 1 1
7 6852 1 1 7 THR O O 7.155 10.775 2.546 1.00 . A A . 7 THR O 1 1
7 6853 1 1 7 THR OG1 O 4.507 10.736 4.741 1.00 . A A . 7 THR OG1 1 1
7 6854 1 1 8 LEU C C 7.367 13.536 2.096 1.00 . A A . 8 LEU C 1 1
7 6855 1 1 8 LEU CA C 6.629 12.946 0.892 1.00 . A A . 8 LEU CA 1 1
7 6856 1 1 8 LEU CB C 5.960 13.999 0.006 1.00 . A A . 8 LEU CB 1 1
7 6857 1 1 8 LEU CD1 C 7.343 13.892 -2.100 1.00 . A A . 8 LEU CD1 1 1
7 6858 1 1 8 LEU CD2 C 5.388 12.309 -1.776 1.00 . A A . 8 LEU CD2 1 1
7 6859 1 1 8 LEU CG C 5.950 13.703 -1.495 1.00 . A A . 8 LEU CG 1 1
7 6860 1 1 8 LEU H H 4.719 12.129 1.034 1.00 . A A . 8 LEU H 1 1
7 6861 1 1 8 LEU HA H 7.350 12.414 0.271 1.00 . A A . 8 LEU HA 1 1
7 6862 1 1 8 LEU HB3 H 6.463 14.952 0.166 1.00 . A A . 8 LEU HB3 1 1
7 6863 1 1 8 LEU HD11 H 7.399 14.869 -2.583 1.00 . A A . 8 LEU HD11 1 1
7 6864 1 1 8 LEU HD12 H 8.093 13.833 -1.312 1.00 . A A . 8 LEU HD12 1 1
7 6865 1 1 8 LEU HD13 H 7.528 13.111 -2.837 1.00 . A A . 8 LEU HD13 1 1
7 6866 1 1 8 LEU HD21 H 6.170 11.681 -2.203 1.00 . A A . 8 LEU HD21 1 1
7 6867 1 1 8 LEU HD22 H 5.034 11.865 -0.845 1.00 . A A . 8 LEU HD22 1 1
7 6868 1 1 8 LEU HD23 H 4.560 12.386 -2.480 1.00 . A A . 8 LEU HD23 1 1
7 6869 1 1 8 LEU HG H 5.288 14.420 -1.981 1.00 . A A . 8 LEU HG 1 1
7 6870 1 1 8 LEU N N 5.653 11.975 1.355 1.00 . A A . 8 LEU N 1 1
7 6871 1 1 8 LEU O O 8.565 13.804 2.024 1.00 . A A . 8 LEU O 1 1
7 6872 1 1 9 THR C C 7.941 13.189 5.170 1.00 . A A . 9 THR C 1 1
7 6873 1 1 9 THR CA C 7.188 14.272 4.393 1.00 . A A . 9 THR CA 1 1
7 6874 1 1 9 THR CB C 6.055 14.917 5.193 1.00 . A A . 9 THR CB 1 1
7 6875 1 1 9 THR CG2 C 4.889 13.957 5.436 1.00 . A A . 9 THR CG2 1 1
7 6876 1 1 9 THR H H 5.647 13.499 3.225 1.00 . A A . 9 THR H 1 1
7 6877 1 1 9 THR HA H 7.918 15.034 4.117 1.00 . A A . 9 THR HA 1 1
7 6878 1 1 9 THR HB H 5.711 15.833 4.713 1.00 . A A . 9 THR HB 1 1
7 6879 1 1 9 THR HG1 H 6.955 16.054 6.573 1.00 . A A . 9 THR HG1 1 1
7 6880 1 1 9 THR HG21 H 4.596 13.999 6.484 1.00 . A A . 9 THR HG21 1 1
7 6881 1 1 9 THR HG22 H 4.045 14.246 4.810 1.00 . A A . 9 THR HG22 1 1
7 6882 1 1 9 THR HG23 H 5.196 12.941 5.184 1.00 . A A . 9 THR HG23 1 1
7 6883 1 1 9 THR N N 6.620 13.720 3.176 1.00 . A A . 9 THR N 1 1
7 6884 1 1 9 THR O O 8.495 13.456 6.235 1.00 . A A . 9 THR O 1 1
7 6885 1 1 9 THR OG1 O 6.615 15.118 6.488 1.00 . A A . 9 THR OG1 1 1
7 6886 1 1 10 GLY C C 7.721 10.213 6.291 1.00 . A A . 10 GLY C 1 1
7 6887 1 1 10 GLY CA C 8.612 10.866 5.231 1.00 . A A . 10 GLY CA 1 1
7 6888 1 1 10 GLY H H 7.483 11.782 3.739 1.00 . A A . 10 GLY H 1 1
7 6889 1 1 10 GLY HA2 H 8.880 10.131 4.474 1.00 . A A . 10 GLY HA2 1 1
7 6890 1 1 10 GLY HA3 H 9.540 11.205 5.690 1.00 . A A . 10 GLY HA3 1 1
7 6891 1 1 10 GLY N N 7.936 11.991 4.605 1.00 . A A . 10 GLY N 1 1
7 6892 1 1 10 GLY O O 8.034 9.132 6.788 1.00 . A A . 10 GLY O 1 1
7 6893 1 1 11 LYS C C 5.537 8.884 7.425 1.00 . A A . 11 LYS C 1 1
7 6894 1 1 11 LYS CA C 5.693 10.396 7.596 1.00 . A A . 11 LYS CA 1 1
7 6895 1 1 11 LYS CB C 4.373 11.164 7.519 1.00 . A A . 11 LYS CB 1 1
7 6896 1 1 11 LYS CD C 4.266 13.181 9.031 1.00 . A A . 11 LYS CD 1 1
7 6897 1 1 11 LYS CE C 3.057 14.025 8.624 1.00 . A A . 11 LYS CE 1 1
7 6898 1 1 11 LYS CG C 3.962 11.687 8.898 1.00 . A A . 11 LYS CG 1 1
7 6899 1 1 11 LYS H H 6.385 11.775 6.195 1.00 . A A . 11 LYS H 1 1
7 6900 1 1 11 LYS HA H 6.123 10.590 8.579 1.00 . A A . 11 LYS HA 1 1
7 6901 1 1 11 LYS HB3 H 3.591 10.513 7.126 1.00 . A A . 11 LYS HB3 1 1
7 6902 1 1 11 LYS HD3 H 5.122 13.438 8.406 1.00 . A A . 11 LYS HD3 1 1
7 6903 1 1 11 LYS HE3 H 2.493 13.512 7.845 1.00 . A A . 11 LYS HE3 1 1
7 6904 1 1 11 LYS HG3 H 4.491 11.133 9.673 1.00 . A A . 11 LYS HG3 1 1
7 6905 1 1 11 LYS HZ1 H 2.686 14.072 10.633 1.00 . A A . 11 LYS HZ1 1 1
7 6906 1 1 11 LYS HZ2 H 1.904 15.237 9.798 1.00 . A A . 11 LYS HZ2 1 1
7 6907 1 1 11 LYS HZ3 H 1.374 13.694 9.736 1.00 . A A . 11 LYS HZ3 1 1
7 6908 1 1 11 LYS N N 6.631 10.897 6.605 1.00 . A A . 11 LYS N 1 1
7 6909 1 1 11 LYS NZ N 2.184 14.278 9.792 1.00 . A A . 11 LYS NZ 1 1
7 6910 1 1 11 LYS O O 5.446 8.388 6.303 1.00 . A A . 11 LYS O 1 1
7 6911 1 1 12 THR C C 3.998 6.344 9.103 1.00 . A A . 12 THR C 1 1
7 6912 1 1 12 THR CA C 5.365 6.748 8.546 1.00 . A A . 12 THR CA 1 1
7 6913 1 1 12 THR CB C 6.539 6.150 9.324 1.00 . A A . 12 THR CB 1 1
7 6914 1 1 12 THR CG2 C 6.422 4.633 9.487 1.00 . A A . 12 THR CG2 1 1
7 6915 1 1 12 THR H H 5.584 8.604 9.464 1.00 . A A . 12 THR H 1 1
7 6916 1 1 12 THR HA H 5.402 6.405 7.511 1.00 . A A . 12 THR HA 1 1
7 6917 1 1 12 THR HB H 6.653 6.638 10.292 1.00 . A A . 12 THR HB 1 1
7 6918 1 1 12 THR HG1 H 7.907 7.286 8.406 1.00 . A A . 12 THR HG1 1 1
7 6919 1 1 12 THR HG21 H 6.912 4.328 10.411 1.00 . A A . 12 THR HG21 1 1
7 6920 1 1 12 THR HG22 H 5.369 4.352 9.524 1.00 . A A . 12 THR HG22 1 1
7 6921 1 1 12 THR HG23 H 6.901 4.138 8.641 1.00 . A A . 12 THR HG23 1 1
7 6922 1 1 12 THR N N 5.509 8.193 8.556 1.00 . A A . 12 THR N 1 1
7 6923 1 1 12 THR O O 3.804 6.315 10.317 1.00 . A A . 12 THR O 1 1
7 6924 1 1 12 THR OG1 O 7.655 6.320 8.453 1.00 . A A . 12 THR OG1 1 1
7 6925 1 1 13 ILE C C 1.674 4.116 8.645 1.00 . A A . 13 ILE C 1 1
7 6926 1 1 13 ILE CA C 1.745 5.643 8.575 1.00 . A A . 13 ILE CA 1 1
7 6927 1 1 13 ILE CB C 0.711 6.264 7.633 1.00 . A A . 13 ILE CB 1 1
7 6928 1 1 13 ILE CD1 C 1.529 8.589 7.100 1.00 . A A . 13 ILE CD1 1 1
7 6929 1 1 13 ILE CG1 C 0.538 7.757 7.917 1.00 . A A . 13 ILE CG1 1 1
7 6930 1 1 13 ILE CG2 C -0.619 5.510 7.705 1.00 . A A . 13 ILE CG2 1 1
7 6931 1 1 13 ILE H H 3.254 6.069 7.204 1.00 . A A . 13 ILE H 1 1
7 6932 1 1 13 ILE HA H 1.558 6.045 9.570 1.00 . A A . 13 ILE HA 1 1
7 6933 1 1 13 ILE HB H 1.078 6.170 6.612 1.00 . A A . 13 ILE HB 1 1
7 6934 1 1 13 ILE HD11 H 0.982 9.288 6.467 1.00 . A A . 13 ILE HD11 1 1
7 6935 1 1 13 ILE HD12 H 2.182 9.142 7.774 1.00 . A A . 13 ILE HD12 1 1
7 6936 1 1 13 ILE HD13 H 2.130 7.927 6.475 1.00 . A A . 13 ILE HD13 1 1
7 6937 1 1 13 ILE HG13 H 0.686 7.949 8.980 1.00 . A A . 13 ILE HG13 1 1
7 6938 1 1 13 ILE HG21 H -1.364 6.026 7.101 1.00 . A A . 13 ILE HG21 1 1
7 6939 1 1 13 ILE HG22 H -0.484 4.496 7.327 1.00 . A A . 13 ILE HG22 1 1
7 6940 1 1 13 ILE HG23 H -0.957 5.468 8.741 1.00 . A A . 13 ILE HG23 1 1
7 6941 1 1 13 ILE N N 3.088 6.043 8.189 1.00 . A A . 13 ILE N 1 1
7 6942 1 1 13 ILE O O 1.851 3.435 7.636 1.00 . A A . 13 ILE O 1 1
7 6943 1 1 14 THR C C -0.051 1.673 9.611 1.00 . A A . 14 THR C 1 1
7 6944 1 1 14 THR CA C 1.317 2.190 10.064 1.00 . A A . 14 THR CA 1 1
7 6945 1 1 14 THR CB C 1.612 1.913 11.539 1.00 . A A . 14 THR CB 1 1
7 6946 1 1 14 THR CG2 C 1.971 0.448 11.800 1.00 . A A . 14 THR CG2 1 1
7 6947 1 1 14 THR H H 1.271 4.184 10.663 1.00 . A A . 14 THR H 1 1
7 6948 1 1 14 THR HA H 2.066 1.697 9.443 1.00 . A A . 14 THR HA 1 1
7 6949 1 1 14 THR HB H 0.780 2.228 12.169 1.00 . A A . 14 THR HB 1 1
7 6950 1 1 14 THR HG1 H 2.625 3.549 12.088 1.00 . A A . 14 THR HG1 1 1
7 6951 1 1 14 THR HG21 H 2.681 0.390 12.624 1.00 . A A . 14 THR HG21 1 1
7 6952 1 1 14 THR HG22 H 1.069 -0.107 12.056 1.00 . A A . 14 THR HG22 1 1
7 6953 1 1 14 THR HG23 H 2.420 0.019 10.904 1.00 . A A . 14 THR HG23 1 1
7 6954 1 1 14 THR N N 1.414 3.624 9.847 1.00 . A A . 14 THR N 1 1
7 6955 1 1 14 THR O O -1.043 2.398 9.673 1.00 . A A . 14 THR O 1 1
7 6956 1 1 14 THR OG1 O 2.826 2.617 11.787 1.00 . A A . 14 THR OG1 1 1
7 6957 1 1 15 LEU C C -1.296 -1.669 9.114 1.00 . A A . 15 LEU C 1 1
7 6958 1 1 15 LEU CA C -1.288 -0.196 8.702 1.00 . A A . 15 LEU CA 1 1
7 6959 1 1 15 LEU CB C -1.466 0.023 7.199 1.00 . A A . 15 LEU CB 1 1
7 6960 1 1 15 LEU CD1 C -0.791 1.454 5.235 1.00 . A A . 15 LEU CD1 1 1
7 6961 1 1 15 LEU CD2 C -2.480 2.316 6.920 1.00 . A A . 15 LEU CD2 1 1
7 6962 1 1 15 LEU CG C -1.238 1.451 6.697 1.00 . A A . 15 LEU CG 1 1
7 6963 1 1 15 LEU H H 0.753 -0.156 9.118 1.00 . A A . 15 LEU H 1 1
7 6964 1 1 15 LEU HA H -2.116 0.307 9.202 1.00 . A A . 15 LEU HA 1 1
7 6965 1 1 15 LEU HB3 H -2.477 -0.279 6.925 1.00 . A A . 15 LEU HB3 1 1
7 6966 1 1 15 LEU HD11 H -1.581 1.032 4.613 1.00 . A A . 15 LEU HD11 1 1
7 6967 1 1 15 LEU HD12 H -0.587 2.478 4.918 1.00 . A A . 15 LEU HD12 1 1
7 6968 1 1 15 LEU HD13 H 0.113 0.855 5.129 1.00 . A A . 15 LEU HD13 1 1
7 6969 1 1 15 LEU HD21 H -2.176 3.329 7.183 1.00 . A A . 15 LEU HD21 1 1
7 6970 1 1 15 LEU HD22 H -3.073 2.340 6.005 1.00 . A A . 15 LEU HD22 1 1
7 6971 1 1 15 LEU HD23 H -3.076 1.894 7.728 1.00 . A A . 15 LEU HD23 1 1
7 6972 1 1 15 LEU HG H -0.430 1.894 7.282 1.00 . A A . 15 LEU HG 1 1
7 6973 1 1 15 LEU N N -0.059 0.425 9.165 1.00 . A A . 15 LEU N 1 1
7 6974 1 1 15 LEU O O -0.250 -2.234 9.431 1.00 . A A . 15 LEU O 1 1
7 6975 1 1 16 GLU C C -3.481 -4.381 8.412 1.00 . A A . 16 GLU C 1 1
7 6976 1 1 16 GLU CA C -2.644 -3.647 9.462 1.00 . A A . 16 GLU CA 1 1
7 6977 1 1 16 GLU CB C -3.267 -3.782 10.852 1.00 . A A . 16 GLU CB 1 1
7 6978 1 1 16 GLU CD C -3.375 -5.294 12.868 1.00 . A A . 16 GLU CD 1 1
7 6979 1 1 16 GLU CG C -3.190 -5.226 11.351 1.00 . A A . 16 GLU CG 1 1
7 6980 1 1 16 GLU H H -3.332 -1.784 8.835 1.00 . A A . 16 GLU H 1 1
7 6981 1 1 16 GLU HA H -1.634 -4.056 9.481 1.00 . A A . 16 GLU HA 1 1
7 6982 1 1 16 GLU HB3 H -4.308 -3.460 10.822 1.00 . A A . 16 GLU HB3 1 1
7 6983 1 1 16 GLU HG3 H -2.226 -5.657 11.079 1.00 . A A . 16 GLU HG3 1 1
7 6984 1 1 16 GLU N N -2.486 -2.250 9.095 1.00 . A A . 16 GLU N 1 1
7 6985 1 1 16 GLU O O -4.572 -4.865 8.711 1.00 . A A . 16 GLU O 1 1
7 6986 1 1 16 GLU OE1 O -4.214 -4.516 13.373 1.00 . A A . 16 GLU OE1 1 1
7 6987 1 1 16 GLU OE2 O -2.673 -6.120 13.489 1.00 . A A . 16 GLU OE2 1 1
7 6988 1 1 17 VAL C C -3.259 -6.590 6.114 1.00 . A A . 17 VAL C 1 1
7 6989 1 1 17 VAL CA C -3.623 -5.104 6.109 1.00 . A A . 17 VAL CA 1 1
7 6990 1 1 17 VAL CB C -3.290 -4.412 4.786 1.00 . A A . 17 VAL CB 1 1
7 6991 1 1 17 VAL CG1 C -4.057 -3.095 4.648 1.00 . A A . 17 VAL CG1 1 1
7 6992 1 1 17 VAL CG2 C -1.783 -4.185 4.650 1.00 . A A . 17 VAL CG2 1 1
7 6993 1 1 17 VAL H H -2.052 -4.041 6.970 1.00 . A A . 17 VAL H 1 1
7 6994 1 1 17 VAL HA H -4.695 -5.006 6.281 1.00 . A A . 17 VAL HA 1 1
7 6995 1 1 17 VAL HB H -3.604 -5.070 3.975 1.00 . A A . 17 VAL HB 1 1
7 6996 1 1 17 VAL HG11 H -4.608 -3.093 3.707 1.00 . A A . 17 VAL HG11 1 1
7 6997 1 1 17 VAL HG12 H -4.755 -2.993 5.478 1.00 . A A . 17 VAL HG12 1 1
7 6998 1 1 17 VAL HG13 H -3.354 -2.262 4.658 1.00 . A A . 17 VAL HG13 1 1
7 6999 1 1 17 VAL HG21 H -1.247 -4.970 5.185 1.00 . A A . 17 VAL HG21 1 1
7 7000 1 1 17 VAL HG22 H -1.505 -4.209 3.596 1.00 . A A . 17 VAL HG22 1 1
7 7001 1 1 17 VAL HG23 H -1.522 -3.214 5.072 1.00 . A A . 17 VAL HG23 1 1
7 7002 1 1 17 VAL N N -2.939 -4.438 7.204 1.00 . A A . 17 VAL N 1 1
7 7003 1 1 17 VAL O O -2.606 -7.070 7.040 1.00 . A A . 17 VAL O 1 1
7 7004 1 1 18 GLU C C -2.862 -9.010 3.554 1.00 . A A . 18 GLU C 1 1
7 7005 1 1 18 GLU CA C -3.425 -8.700 4.942 1.00 . A A . 18 GLU CA 1 1
7 7006 1 1 18 GLU CB C -4.682 -9.526 5.222 1.00 . A A . 18 GLU CB 1 1
7 7007 1 1 18 GLU CD C -5.872 -10.062 7.379 1.00 . A A . 18 GLU CD 1 1
7 7008 1 1 18 GLU CG C -4.583 -10.235 6.574 1.00 . A A . 18 GLU CG 1 1
7 7009 1 1 18 GLU H H -4.227 -6.880 4.320 1.00 . A A . 18 GLU H 1 1
7 7010 1 1 18 GLU HA H -2.676 -8.920 5.703 1.00 . A A . 18 GLU HA 1 1
7 7011 1 1 18 GLU HB3 H -4.821 -10.262 4.430 1.00 . A A . 18 GLU HB3 1 1
7 7012 1 1 18 GLU HG3 H -3.741 -9.834 7.138 1.00 . A A . 18 GLU HG3 1 1
7 7013 1 1 18 GLU N N -3.696 -7.278 5.069 1.00 . A A . 18 GLU N 1 1
7 7014 1 1 18 GLU O O -2.848 -8.147 2.678 1.00 . A A . 18 GLU O 1 1
7 7015 1 1 18 GLU OE1 O -5.959 -9.044 8.100 1.00 . A A . 18 GLU OE1 1 1
7 7016 1 1 18 GLU OE2 O -6.741 -10.951 7.256 1.00 . A A . 18 GLU OE2 1 1
7 7017 1 1 19 PRO C C -2.936 -10.946 1.087 1.00 . A A . 19 PRO C 1 1
7 7018 1 1 19 PRO CA C -1.836 -10.713 2.125 1.00 . A A . 19 PRO CA 1 1
7 7019 1 1 19 PRO CB C -1.054 -11.975 2.454 1.00 . A A . 19 PRO CB 1 1
7 7020 1 1 19 PRO CD C -2.398 -11.328 4.407 1.00 . A A . 19 PRO CD 1 1
7 7021 1 1 19 PRO CG C -1.585 -12.457 3.794 1.00 . A A . 19 PRO CG 1 1
7 7022 1 1 19 PRO HA H -1.247 -10.001 1.744 1.00 . A A . 19 PRO HA 1 1
7 7023 1 1 19 PRO HB3 H 0.015 -11.769 2.509 1.00 . A A . 19 PRO HB3 1 1
7 7024 1 1 19 PRO HD3 H -1.952 -10.979 5.337 1.00 . A A . 19 PRO HD3 1 1
7 7025 1 1 19 PRO HG3 H -0.764 -12.738 4.453 1.00 . A A . 19 PRO HG3 1 1
7 7026 1 1 19 PRO N N -2.398 -10.279 3.392 1.00 . A A . 19 PRO N 1 1
7 7027 1 1 19 PRO O O -2.702 -10.810 -0.112 1.00 . A A . 19 PRO O 1 1
7 7028 1 1 20 SER C C -5.949 -10.229 0.374 1.00 . A A . 20 SER C 1 1
7 7029 1 1 20 SER CA C -5.250 -11.546 0.718 1.00 . A A . 20 SER CA 1 1
7 7030 1 1 20 SER CB C -6.237 -12.516 1.372 1.00 . A A . 20 SER CB 1 1
7 7031 1 1 20 SER H H -4.295 -11.403 2.564 1.00 . A A . 20 SER H 1 1
7 7032 1 1 20 SER HA H -4.832 -12.003 -0.178 1.00 . A A . 20 SER HA 1 1
7 7033 1 1 20 SER HB3 H -7.188 -12.476 0.841 1.00 . A A . 20 SER HB3 1 1
7 7034 1 1 20 SER HG H -6.030 -14.320 2.210 1.00 . A A . 20 SER HG 1 1
7 7035 1 1 20 SER N N -4.113 -11.293 1.587 1.00 . A A . 20 SER N 1 1
7 7036 1 1 20 SER O O -6.773 -10.179 -0.537 1.00 . A A . 20 SER O 1 1
7 7037 1 1 20 SER OG O -5.750 -13.854 1.372 1.00 . A A . 20 SER OG 1 1
7 7038 1 1 21 ASP C C -5.741 -7.352 -0.460 1.00 . A A . 21 ASP C 1 1
7 7039 1 1 21 ASP CA C -6.175 -7.880 0.908 1.00 . A A . 21 ASP CA 1 1
7 7040 1 1 21 ASP CB C -5.701 -6.888 1.971 1.00 . A A . 21 ASP CB 1 1
7 7041 1 1 21 ASP CG C -6.762 -6.480 2.995 1.00 . A A . 21 ASP CG 1 1
7 7042 1 1 21 ASP H H -4.921 -9.243 1.861 1.00 . A A . 21 ASP H 1 1
7 7043 1 1 21 ASP HA H -7.253 -8.030 0.975 1.00 . A A . 21 ASP HA 1 1
7 7044 1 1 21 ASP HB3 H -5.336 -5.990 1.471 1.00 . A A . 21 ASP HB3 1 1
7 7045 1 1 21 ASP N N -5.593 -9.195 1.122 1.00 . A A . 21 ASP N 1 1
7 7046 1 1 21 ASP O O -5.126 -8.075 -1.243 1.00 . A A . 21 ASP O 1 1
7 7047 1 1 21 ASP OD1 O -7.192 -7.377 3.754 1.00 . A A . 21 ASP OD1 1 1
7 7048 1 1 21 ASP OD2 O -7.119 -5.283 2.997 1.00 . A A . 21 ASP OD2 1 1
7 7049 1 1 22 THR C C -5.125 -4.076 -1.719 1.00 . A A . 22 THR C 1 1
7 7050 1 1 22 THR CA C -5.729 -5.460 -1.967 1.00 . A A . 22 THR CA 1 1
7 7051 1 1 22 THR CB C -6.984 -5.428 -2.842 1.00 . A A . 22 THR CB 1 1
7 7052 1 1 22 THR CG2 C -6.680 -5.028 -4.288 1.00 . A A . 22 THR CG2 1 1
7 7053 1 1 22 THR H H -6.576 -5.512 -0.065 1.00 . A A . 22 THR H 1 1
7 7054 1 1 22 THR HA H -4.961 -6.061 -2.454 1.00 . A A . 22 THR HA 1 1
7 7055 1 1 22 THR HB H -7.743 -4.778 -2.410 1.00 . A A . 22 THR HB 1 1
7 7056 1 1 22 THR HG1 H -8.083 -6.995 -2.258 1.00 . A A . 22 THR HG1 1 1
7 7057 1 1 22 THR HG21 H -7.383 -5.522 -4.957 1.00 . A A . 22 THR HG21 1 1
7 7058 1 1 22 THR HG22 H -6.775 -3.947 -4.393 1.00 . A A . 22 THR HG22 1 1
7 7059 1 1 22 THR HG23 H -5.663 -5.329 -4.542 1.00 . A A . 22 THR HG23 1 1
7 7060 1 1 22 THR N N -6.077 -6.094 -0.707 1.00 . A A . 22 THR N 1 1
7 7061 1 1 22 THR O O -5.189 -3.558 -0.606 1.00 . A A . 22 THR O 1 1
7 7062 1 1 22 THR OG1 O -7.377 -6.795 -2.936 1.00 . A A . 22 THR OG1 1 1
7 7063 1 1 23 ILE C C -5.024 -1.153 -2.449 1.00 . A A . 23 ILE C 1 1
7 7064 1 1 23 ILE CA C -3.938 -2.204 -2.687 1.00 . A A . 23 ILE CA 1 1
7 7065 1 1 23 ILE CB C -3.077 -1.931 -3.922 1.00 . A A . 23 ILE CB 1 1
7 7066 1 1 23 ILE CD1 C -1.063 -2.655 -2.585 1.00 . A A . 23 ILE CD1 1 1
7 7067 1 1 23 ILE CG1 C -1.815 -2.795 -3.911 1.00 . A A . 23 ILE CG1 1 1
7 7068 1 1 23 ILE CG2 C -2.751 -0.441 -4.044 1.00 . A A . 23 ILE CG2 1 1
7 7069 1 1 23 ILE H H -4.504 -3.947 -3.678 1.00 . A A . 23 ILE H 1 1
7 7070 1 1 23 ILE HA H -3.271 -2.214 -1.824 1.00 . A A . 23 ILE HA 1 1
7 7071 1 1 23 ILE HB H -3.650 -2.209 -4.806 1.00 . A A . 23 ILE HB 1 1
7 7072 1 1 23 ILE HD11 H -1.324 -3.487 -1.931 1.00 . A A . 23 ILE HD11 1 1
7 7073 1 1 23 ILE HD12 H 0.010 -2.662 -2.773 1.00 . A A . 23 ILE HD12 1 1
7 7074 1 1 23 ILE HD13 H -1.343 -1.716 -2.107 1.00 . A A . 23 ILE HD13 1 1
7 7075 1 1 23 ILE HG13 H -1.163 -2.502 -4.735 1.00 . A A . 23 ILE HG13 1 1
7 7076 1 1 23 ILE HG21 H -2.305 -0.246 -5.018 1.00 . A A . 23 ILE HG21 1 1
7 7077 1 1 23 ILE HG22 H -3.667 0.141 -3.940 1.00 . A A . 23 ILE HG22 1 1
7 7078 1 1 23 ILE HG23 H -2.050 -0.157 -3.259 1.00 . A A . 23 ILE HG23 1 1
7 7079 1 1 23 ILE N N -4.553 -3.518 -2.776 1.00 . A A . 23 ILE N 1 1
7 7080 1 1 23 ILE O O -4.915 -0.339 -1.532 1.00 . A A . 23 ILE O 1 1
7 7081 1 1 24 GLU C C -7.738 -0.298 -1.771 1.00 . A A . 24 GLU C 1 1
7 7082 1 1 24 GLU CA C -7.151 -0.266 -3.183 1.00 . A A . 24 GLU CA 1 1
7 7083 1 1 24 GLU CB C -8.225 -0.563 -4.231 1.00 . A A . 24 GLU CB 1 1
7 7084 1 1 24 GLU CD C -10.417 -1.689 -3.692 1.00 . A A . 24 GLU CD 1 1
7 7085 1 1 24 GLU CG C -8.921 -1.895 -3.941 1.00 . A A . 24 GLU CG 1 1
7 7086 1 1 24 GLU H H -6.126 -1.869 -4.032 1.00 . A A . 24 GLU H 1 1
7 7087 1 1 24 GLU HA H -6.719 0.715 -3.383 1.00 . A A . 24 GLU HA 1 1
7 7088 1 1 24 GLU HB3 H -7.773 -0.593 -5.222 1.00 . A A . 24 GLU HB3 1 1
7 7089 1 1 24 GLU HG3 H -8.465 -2.365 -3.070 1.00 . A A . 24 GLU HG3 1 1
7 7090 1 1 24 GLU N N -6.046 -1.204 -3.290 1.00 . A A . 24 GLU N 1 1
7 7091 1 1 24 GLU O O -8.383 0.658 -1.342 1.00 . A A . 24 GLU O 1 1
7 7092 1 1 24 GLU OE1 O -11.131 -1.458 -4.691 1.00 . A A . 24 GLU OE1 1 1
7 7093 1 1 24 GLU OE2 O -10.810 -1.768 -2.509 1.00 . A A . 24 GLU OE2 1 1
7 7094 1 1 25 ASN C C -7.050 -0.867 1.243 1.00 . A A . 25 ASN C 1 1
7 7095 1 1 25 ASN CA C -7.992 -1.574 0.268 1.00 . A A . 25 ASN CA 1 1
7 7096 1 1 25 ASN CB C -8.049 -3.053 0.654 1.00 . A A . 25 ASN CB 1 1
7 7097 1 1 25 ASN CG C -9.467 -3.607 0.500 1.00 . A A . 25 ASN CG 1 1
7 7098 1 1 25 ASN H H -6.970 -2.179 -1.444 1.00 . A A . 25 ASN H 1 1
7 7099 1 1 25 ASN HA H -8.991 -1.138 0.262 1.00 . A A . 25 ASN HA 1 1
7 7100 1 1 25 ASN HB3 H -7.717 -3.176 1.685 1.00 . A A . 25 ASN HB3 1 1
7 7101 1 1 25 ASN HD21 H -9.210 -3.576 -1.509 1.00 . A A . 25 ASN HD21 1 1
7 7102 1 1 25 ASN HD22 H -10.751 -4.153 -0.968 1.00 . A A . 25 ASN HD22 1 1
7 7103 1 1 25 ASN N N -7.495 -1.406 -1.087 1.00 . A A . 25 ASN N 1 1
7 7104 1 1 25 ASN ND2 N -9.841 -3.794 -0.764 1.00 . A A . 25 ASN ND2 1 1
7 7105 1 1 25 ASN O O -7.496 -0.281 2.229 1.00 . A A . 25 ASN O 1 1
7 7106 1 1 25 ASN OD1 O -10.176 -3.847 1.463 1.00 . A A . 25 ASN OD1 1 1
7 7107 1 1 26 VAL C C -4.866 1.203 1.648 1.00 . A A . 26 VAL C 1 1
7 7108 1 1 26 VAL CA C -4.755 -0.318 1.772 1.00 . A A . 26 VAL CA 1 1
7 7109 1 1 26 VAL CB C -3.367 -0.848 1.405 1.00 . A A . 26 VAL CB 1 1
7 7110 1 1 26 VAL CG1 C -2.273 -0.092 2.162 1.00 . A A . 26 VAL CG1 1 1
7 7111 1 1 26 VAL CG2 C -3.271 -2.353 1.657 1.00 . A A . 26 VAL CG2 1 1
7 7112 1 1 26 VAL H H -5.408 -1.421 0.131 1.00 . A A . 26 VAL H 1 1
7 7113 1 1 26 VAL HA H -4.962 -0.601 2.804 1.00 . A A . 26 VAL HA 1 1
7 7114 1 1 26 VAL HB H -3.215 -0.676 0.339 1.00 . A A . 26 VAL HB 1 1
7 7115 1 1 26 VAL HG11 H -2.190 0.920 1.767 1.00 . A A . 26 VAL HG11 1 1
7 7116 1 1 26 VAL HG12 H -2.529 -0.049 3.222 1.00 . A A . 26 VAL HG12 1 1
7 7117 1 1 26 VAL HG13 H -1.322 -0.610 2.039 1.00 . A A . 26 VAL HG13 1 1
7 7118 1 1 26 VAL HG21 H -2.796 -2.529 2.624 1.00 . A A . 26 VAL HG21 1 1
7 7119 1 1 26 VAL HG22 H -4.271 -2.786 1.660 1.00 . A A . 26 VAL HG22 1 1
7 7120 1 1 26 VAL HG23 H -2.676 -2.816 0.871 1.00 . A A . 26 VAL HG23 1 1
7 7121 1 1 26 VAL N N -5.764 -0.944 0.935 1.00 . A A . 26 VAL N 1 1
7 7122 1 1 26 VAL O O -4.918 1.910 2.653 1.00 . A A . 26 VAL O 1 1
7 7123 1 1 27 LYS C C -6.263 3.637 0.811 1.00 . A A . 27 LYS C 1 1
7 7124 1 1 27 LYS CA C -5.005 3.087 0.136 1.00 . A A . 27 LYS CA 1 1
7 7125 1 1 27 LYS CB C -4.947 3.353 -1.369 1.00 . A A . 27 LYS CB 1 1
7 7126 1 1 27 LYS CD C -3.668 2.513 -3.373 1.00 . A A . 27 LYS CD 1 1
7 7127 1 1 27 LYS CE C -3.771 3.679 -4.358 1.00 . A A . 27 LYS CE 1 1
7 7128 1 1 27 LYS CG C -3.565 3.019 -1.933 1.00 . A A . 27 LYS CG 1 1
7 7129 1 1 27 LYS H H -4.857 1.081 -0.407 1.00 . A A . 27 LYS H 1 1
7 7130 1 1 27 LYS HA H -4.134 3.568 0.582 1.00 . A A . 27 LYS HA 1 1
7 7131 1 1 27 LYS HB3 H -5.182 4.399 -1.566 1.00 . A A . 27 LYS HB3 1 1
7 7132 1 1 27 LYS HD3 H -4.541 1.868 -3.474 1.00 . A A . 27 LYS HD3 1 1
7 7133 1 1 27 LYS HE3 H -3.050 3.546 -5.164 1.00 . A A . 27 LYS HE3 1 1
7 7134 1 1 27 LYS HG3 H -3.088 2.262 -1.311 1.00 . A A . 27 LYS HG3 1 1
7 7135 1 1 27 LYS HZ1 H -5.548 2.853 -4.941 1.00 . A A . 27 LYS HZ1 1 1
7 7136 1 1 27 LYS HZ2 H -5.695 4.367 -4.345 1.00 . A A . 27 LYS HZ2 1 1
7 7137 1 1 27 LYS HZ3 H -5.096 4.135 -5.846 1.00 . A A . 27 LYS HZ3 1 1
7 7138 1 1 27 LYS N N -4.900 1.662 0.406 1.00 . A A . 27 LYS N 1 1
7 7139 1 1 27 LYS NZ N -5.138 3.766 -4.918 1.00 . A A . 27 LYS NZ 1 1
7 7140 1 1 27 LYS O O -6.217 4.683 1.457 1.00 . A A . 27 LYS O 1 1
7 7141 1 1 28 ALA C C -8.421 3.618 2.708 1.00 . A A . 28 ALA C 1 1
7 7142 1 1 28 ALA CA C -8.623 3.312 1.222 1.00 . A A . 28 ALA CA 1 1
7 7143 1 1 28 ALA CB C -9.665 2.215 0.990 1.00 . A A . 28 ALA CB 1 1
7 7144 1 1 28 ALA H H -7.383 2.059 0.112 1.00 . A A . 28 ALA H 1 1
7 7145 1 1 28 ALA HA H -8.950 4.219 0.714 1.00 . A A . 28 ALA HA 1 1
7 7146 1 1 28 ALA HB1 H -9.159 1.263 0.834 1.00 . A A . 28 ALA HB1 1 1
7 7147 1 1 28 ALA HB2 H -10.316 2.142 1.861 1.00 . A A . 28 ALA HB2 1 1
7 7148 1 1 28 ALA HB3 H -10.259 2.460 0.111 1.00 . A A . 28 ALA HB3 1 1
7 7149 1 1 28 ALA N N -7.356 2.910 0.639 1.00 . A A . 28 ALA N 1 1
7 7150 1 1 28 ALA O O -9.136 4.441 3.279 1.00 . A A . 28 ALA O 1 1
7 7151 1 1 29 LYS C C -6.339 4.425 4.873 1.00 . A A . 29 LYS C 1 1
7 7152 1 1 29 LYS CA C -7.138 3.132 4.699 1.00 . A A . 29 LYS CA 1 1
7 7153 1 1 29 LYS CB C -6.438 1.896 5.267 1.00 . A A . 29 LYS CB 1 1
7 7154 1 1 29 LYS CD C -6.699 -0.530 5.907 1.00 . A A . 29 LYS CD 1 1
7 7155 1 1 29 LYS CE C -7.657 -1.721 5.969 1.00 . A A . 29 LYS CE 1 1
7 7156 1 1 29 LYS CG C -7.383 0.693 5.293 1.00 . A A . 29 LYS CG 1 1
7 7157 1 1 29 LYS H H -6.866 2.275 2.820 1.00 . A A . 29 LYS H 1 1
7 7158 1 1 29 LYS HA H -8.085 3.237 5.227 1.00 . A A . 29 LYS HA 1 1
7 7159 1 1 29 LYS HB3 H -6.082 2.105 6.276 1.00 . A A . 29 LYS HB3 1 1
7 7160 1 1 29 LYS HD3 H -6.348 -0.289 6.910 1.00 . A A . 29 LYS HD3 1 1
7 7161 1 1 29 LYS HE3 H -8.641 -1.388 6.299 1.00 . A A . 29 LYS HE3 1 1
7 7162 1 1 29 LYS HG3 H -7.710 0.461 4.280 1.00 . A A . 29 LYS HG3 1 1
7 7163 1 1 29 LYS HZ1 H -8.501 -3.045 4.660 1.00 . A A . 29 LYS HZ1 1 1
7 7164 1 1 29 LYS HZ2 H -7.965 -1.676 3.950 1.00 . A A . 29 LYS HZ2 1 1
7 7165 1 1 29 LYS HZ3 H -6.902 -2.822 4.421 1.00 . A A . 29 LYS HZ3 1 1
7 7166 1 1 29 LYS N N -7.443 2.942 3.292 1.00 . A A . 29 LYS N 1 1
7 7167 1 1 29 LYS NZ N -7.765 -2.368 4.642 1.00 . A A . 29 LYS NZ 1 1
7 7168 1 1 29 LYS O O -6.417 5.071 5.917 1.00 . A A . 29 LYS O 1 1
7 7169 1 1 30 ILE C C -5.677 7.190 3.655 1.00 . A A . 30 ILE C 1 1
7 7170 1 1 30 ILE CA C -4.778 5.969 3.860 1.00 . A A . 30 ILE CA 1 1
7 7171 1 1 30 ILE CB C -3.637 5.867 2.845 1.00 . A A . 30 ILE CB 1 1
7 7172 1 1 30 ILE CD1 C -2.534 4.079 4.239 1.00 . A A . 30 ILE CD1 1 1
7 7173 1 1 30 ILE CG1 C -3.028 4.464 2.843 1.00 . A A . 30 ILE CG1 1 1
7 7174 1 1 30 ILE CG2 C -2.584 6.950 3.094 1.00 . A A . 30 ILE CG2 1 1
7 7175 1 1 30 ILE H H -5.532 4.234 2.989 1.00 . A A . 30 ILE H 1 1
7 7176 1 1 30 ILE HA H -4.324 6.036 4.849 1.00 . A A . 30 ILE HA 1 1
7 7177 1 1 30 ILE HB H -4.049 6.042 1.851 1.00 . A A . 30 ILE HB 1 1
7 7178 1 1 30 ILE HD11 H -1.596 4.595 4.447 1.00 . A A . 30 ILE HD11 1 1
7 7179 1 1 30 ILE HD12 H -3.279 4.365 4.980 1.00 . A A . 30 ILE HD12 1 1
7 7180 1 1 30 ILE HD13 H -2.374 3.002 4.282 1.00 . A A . 30 ILE HD13 1 1
7 7181 1 1 30 ILE HG13 H -2.200 4.425 2.136 1.00 . A A . 30 ILE HG13 1 1
7 7182 1 1 30 ILE HG21 H -1.790 6.861 2.352 1.00 . A A . 30 ILE HG21 1 1
7 7183 1 1 30 ILE HG22 H -3.047 7.933 3.014 1.00 . A A . 30 ILE HG22 1 1
7 7184 1 1 30 ILE HG23 H -2.164 6.826 4.092 1.00 . A A . 30 ILE HG23 1 1
7 7185 1 1 30 ILE N N -5.590 4.765 3.835 1.00 . A A . 30 ILE N 1 1
7 7186 1 1 30 ILE O O -5.377 8.276 4.148 1.00 . A A . 30 ILE O 1 1
7 7187 1 1 31 GLN C C -8.221 8.644 3.958 1.00 . A A . 31 GLN C 1 1
7 7188 1 1 31 GLN CA C -7.706 8.038 2.650 1.00 . A A . 31 GLN CA 1 1
7 7189 1 1 31 GLN CB C -8.865 7.536 1.786 1.00 . A A . 31 GLN CB 1 1
7 7190 1 1 31 GLN CD C -7.678 7.980 -0.394 1.00 . A A . 31 GLN CD 1 1
7 7191 1 1 31 GLN CG C -8.350 6.922 0.483 1.00 . A A . 31 GLN CG 1 1
7 7192 1 1 31 GLN H H -6.998 6.083 2.529 1.00 . A A . 31 GLN H 1 1
7 7193 1 1 31 GLN HA H -7.144 8.786 2.093 1.00 . A A . 31 GLN HA 1 1
7 7194 1 1 31 GLN HB3 H -9.540 8.361 1.560 1.00 . A A . 31 GLN HB3 1 1
7 7195 1 1 31 GLN HE21 H -5.933 6.973 -0.190 1.00 . A A . 31 GLN HE21 1 1
7 7196 1 1 31 GLN HE22 H -5.852 8.407 -1.159 1.00 . A A . 31 GLN HE22 1 1
7 7197 1 1 31 GLN HG3 H -9.178 6.466 -0.061 1.00 . A A . 31 GLN HG3 1 1
7 7198 1 1 31 GLN N N -6.762 6.970 2.926 1.00 . A A . 31 GLN N 1 1
7 7199 1 1 31 GLN NE2 N -6.381 7.769 -0.599 1.00 . A A . 31 GLN NE2 1 1
7 7200 1 1 31 GLN O O -8.277 9.863 4.102 1.00 . A A . 31 GLN O 1 1
7 7201 1 1 31 GLN OE1 O -8.296 8.925 -0.856 1.00 . A A . 31 GLN OE1 1 1
7 7202 1 1 32 ASP C C -7.918 8.418 7.125 1.00 . A A . 32 ASP C 1 1
7 7203 1 1 32 ASP CA C -9.092 8.194 6.169 1.00 . A A . 32 ASP CA 1 1
7 7204 1 1 32 ASP CB C -10.007 7.134 6.785 1.00 . A A . 32 ASP CB 1 1
7 7205 1 1 32 ASP CG C -11.294 7.674 7.410 1.00 . A A . 32 ASP CG 1 1
7 7206 1 1 32 ASP H H -8.536 6.771 4.753 1.00 . A A . 32 ASP H 1 1
7 7207 1 1 32 ASP HA H -9.645 9.111 5.967 1.00 . A A . 32 ASP HA 1 1
7 7208 1 1 32 ASP HB3 H -9.448 6.593 7.548 1.00 . A A . 32 ASP HB3 1 1
7 7209 1 1 32 ASP N N -8.585 7.762 4.878 1.00 . A A . 32 ASP N 1 1
7 7210 1 1 32 ASP O O -7.794 9.488 7.721 1.00 . A A . 32 ASP O 1 1
7 7211 1 1 32 ASP OD1 O -11.422 8.917 7.462 1.00 . A A . 32 ASP OD1 1 1
7 7212 1 1 32 ASP OD2 O -12.122 6.832 7.821 1.00 . A A . 32 ASP OD2 1 1
7 7213 1 1 33 LYS C C -5.286 8.847 7.989 1.00 . A A . 33 LYS C 1 1
7 7214 1 1 33 LYS CA C -5.929 7.465 8.115 1.00 . A A . 33 LYS CA 1 1
7 7215 1 1 33 LYS CB C -4.967 6.311 7.825 1.00 . A A . 33 LYS CB 1 1
7 7216 1 1 33 LYS CD C -5.189 4.792 9.825 1.00 . A A . 33 LYS CD 1 1
7 7217 1 1 33 LYS CE C -3.847 4.077 9.992 1.00 . A A . 33 LYS CE 1 1
7 7218 1 1 33 LYS CG C -5.527 4.986 8.344 1.00 . A A . 33 LYS CG 1 1
7 7219 1 1 33 LYS H H -7.196 6.527 6.754 1.00 . A A . 33 LYS H 1 1
7 7220 1 1 33 LYS HA H -6.282 7.339 9.138 1.00 . A A . 33 LYS HA 1 1
7 7221 1 1 33 LYS HB3 H -4.001 6.510 8.291 1.00 . A A . 33 LYS HB3 1 1
7 7222 1 1 33 LYS HD3 H -5.977 4.213 10.308 1.00 . A A . 33 LYS HD3 1 1
7 7223 1 1 33 LYS HE3 H -3.046 4.697 9.589 1.00 . A A . 33 LYS HE3 1 1
7 7224 1 1 33 LYS HG3 H -5.117 4.160 7.764 1.00 . A A . 33 LYS HG3 1 1
7 7225 1 1 33 LYS HZ1 H -3.310 2.834 11.523 1.00 . A A . 33 LYS HZ1 1 1
7 7226 1 1 33 LYS HZ2 H -2.858 4.387 11.755 1.00 . A A . 33 LYS HZ2 1 1
7 7227 1 1 33 LYS HZ3 H -4.421 3.952 11.949 1.00 . A A . 33 LYS HZ3 1 1
7 7228 1 1 33 LYS N N -7.087 7.393 7.241 1.00 . A A . 33 LYS N 1 1
7 7229 1 1 33 LYS NZ N -3.588 3.789 11.420 1.00 . A A . 33 LYS NZ 1 1
7 7230 1 1 33 LYS O O -4.931 9.465 8.992 1.00 . A A . 33 LYS O 1 1
7 7231 1 1 34 GLU C C -5.651 11.644 6.280 1.00 . A A . 34 GLU C 1 1
7 7232 1 1 34 GLU CA C -4.559 10.592 6.479 1.00 . A A . 34 GLU CA 1 1
7 7233 1 1 34 GLU CB C -3.632 10.528 5.264 1.00 . A A . 34 GLU CB 1 1
7 7234 1 1 34 GLU CD C -1.725 12.178 5.195 1.00 . A A . 34 GLU CD 1 1
7 7235 1 1 34 GLU CG C -2.180 10.796 5.668 1.00 . A A . 34 GLU CG 1 1
7 7236 1 1 34 GLU H H -5.443 8.784 5.937 1.00 . A A . 34 GLU H 1 1
7 7237 1 1 34 GLU HA H -3.971 10.831 7.365 1.00 . A A . 34 GLU HA 1 1
7 7238 1 1 34 GLU HB3 H -3.947 11.262 4.522 1.00 . A A . 34 GLU HB3 1 1
7 7239 1 1 34 GLU HG3 H -1.533 10.029 5.242 1.00 . A A . 34 GLU HG3 1 1
7 7240 1 1 34 GLU N N -5.153 9.293 6.749 1.00 . A A . 34 GLU N 1 1
7 7241 1 1 34 GLU O O -5.690 12.646 6.992 1.00 . A A . 34 GLU O 1 1
7 7242 1 1 34 GLU OE1 O -1.519 12.319 3.969 1.00 . A A . 34 GLU OE1 1 1
7 7243 1 1 34 GLU OE2 O -1.593 13.062 6.068 1.00 . A A . 34 GLU OE2 1 1
7 7244 1 1 35 GLY C C -7.404 12.952 3.641 1.00 . A A . 35 GLY C 1 1
7 7245 1 1 35 GLY CA C -7.603 12.293 5.007 1.00 . A A . 35 GLY CA 1 1
7 7246 1 1 35 GLY H H -6.474 10.564 4.734 1.00 . A A . 35 GLY H 1 1
7 7247 1 1 35 GLY HA2 H -8.549 11.752 5.019 1.00 . A A . 35 GLY HA2 1 1
7 7248 1 1 35 GLY HA3 H -7.664 13.060 5.779 1.00 . A A . 35 GLY HA3 1 1
7 7249 1 1 35 GLY N N -6.513 11.381 5.308 1.00 . A A . 35 GLY N 1 1
7 7250 1 1 35 GLY O O -7.789 14.103 3.441 1.00 . A A . 35 GLY O 1 1
7 7251 1 1 36 ILE C C -7.213 11.759 0.376 1.00 . A A . 36 ILE C 1 1
7 7252 1 1 36 ILE CA C -6.550 12.690 1.393 1.00 . A A . 36 ILE CA 1 1
7 7253 1 1 36 ILE CB C -5.048 12.879 1.167 1.00 . A A . 36 ILE CB 1 1
7 7254 1 1 36 ILE CD1 C -3.886 13.753 3.227 1.00 . A A . 36 ILE CD1 1 1
7 7255 1 1 36 ILE CG1 C -4.536 14.124 1.893 1.00 . A A . 36 ILE CG1 1 1
7 7256 1 1 36 ILE CG2 C -4.718 12.909 -0.326 1.00 . A A . 36 ILE CG2 1 1
7 7257 1 1 36 ILE H H -6.493 11.259 2.906 1.00 . A A . 36 ILE H 1 1
7 7258 1 1 36 ILE HA H -7.013 13.674 1.315 1.00 . A A . 36 ILE HA 1 1
7 7259 1 1 36 ILE HB H -4.528 12.020 1.594 1.00 . A A . 36 ILE HB 1 1
7 7260 1 1 36 ILE HD11 H -3.025 14.397 3.404 1.00 . A A . 36 ILE HD11 1 1
7 7261 1 1 36 ILE HD12 H -4.609 13.883 4.033 1.00 . A A . 36 ILE HD12 1 1
7 7262 1 1 36 ILE HD13 H -3.561 12.712 3.196 1.00 . A A . 36 ILE HD13 1 1
7 7263 1 1 36 ILE HG13 H -5.362 14.814 2.067 1.00 . A A . 36 ILE HG13 1 1
7 7264 1 1 36 ILE HG21 H -5.473 12.349 -0.878 1.00 . A A . 36 ILE HG21 1 1
7 7265 1 1 36 ILE HG22 H -4.707 13.943 -0.675 1.00 . A A . 36 ILE HG22 1 1
7 7266 1 1 36 ILE HG23 H -3.740 12.460 -0.492 1.00 . A A . 36 ILE HG23 1 1
7 7267 1 1 36 ILE N N -6.803 12.194 2.735 1.00 . A A . 36 ILE N 1 1
7 7268 1 1 36 ILE O O -7.300 10.553 0.598 1.00 . A A . 36 ILE O 1 1
7 7269 1 1 37 PRO C C -7.307 10.812 -2.613 1.00 . A A . 37 PRO C 1 1
7 7270 1 1 37 PRO CA C -8.327 11.610 -1.800 1.00 . A A . 37 PRO CA 1 1
7 7271 1 1 37 PRO CB C -9.070 12.644 -2.630 1.00 . A A . 37 PRO CB 1 1
7 7272 1 1 37 PRO CD C -7.589 13.798 -1.044 1.00 . A A . 37 PRO CD 1 1
7 7273 1 1 37 PRO CG C -8.434 13.984 -2.294 1.00 . A A . 37 PRO CG 1 1
7 7274 1 1 37 PRO HA H -8.950 10.935 -1.405 1.00 . A A . 37 PRO HA 1 1
7 7275 1 1 37 PRO HB3 H -10.134 12.646 -2.391 1.00 . A A . 37 PRO HB3 1 1
7 7276 1 1 37 PRO HD3 H -7.967 14.398 -0.217 1.00 . A A . 37 PRO HD3 1 1
7 7277 1 1 37 PRO HG3 H -9.201 14.740 -2.127 1.00 . A A . 37 PRO HG3 1 1
7 7278 1 1 37 PRO N N -7.674 12.371 -0.748 1.00 . A A . 37 PRO N 1 1
7 7279 1 1 37 PRO O O -6.111 11.098 -2.568 1.00 . A A . 37 PRO O 1 1
7 7280 1 1 38 PRO C C -6.527 9.699 -5.439 1.00 . A A . 38 PRO C 1 1
7 7281 1 1 38 PRO CA C -6.976 8.958 -4.178 1.00 . A A . 38 PRO CA 1 1
7 7282 1 1 38 PRO CB C -7.813 7.725 -4.480 1.00 . A A . 38 PRO CB 1 1
7 7283 1 1 38 PRO CD C -9.238 9.432 -3.433 1.00 . A A . 38 PRO CD 1 1
7 7284 1 1 38 PRO CG C -9.255 8.124 -4.210 1.00 . A A . 38 PRO CG 1 1
7 7285 1 1 38 PRO HA H -6.138 8.726 -3.684 1.00 . A A . 38 PRO HA 1 1
7 7286 1 1 38 PRO HB3 H -7.515 6.887 -3.850 1.00 . A A . 38 PRO HB3 1 1
7 7287 1 1 38 PRO HD3 H -9.671 9.308 -2.441 1.00 . A A . 38 PRO HD3 1 1
7 7288 1 1 38 PRO HG3 H -9.765 7.348 -3.641 1.00 . A A . 38 PRO HG3 1 1
7 7289 1 1 38 PRO N N -7.828 9.800 -3.356 1.00 . A A . 38 PRO N 1 1
7 7290 1 1 38 PRO O O -5.816 9.138 -6.272 1.00 . A A . 38 PRO O 1 1
7 7291 1 1 39 ASP C C -5.157 12.235 -6.549 1.00 . A A . 39 ASP C 1 1
7 7292 1 1 39 ASP CA C -6.609 11.770 -6.684 1.00 . A A . 39 ASP CA 1 1
7 7293 1 1 39 ASP CB C -7.498 13.013 -6.762 1.00 . A A . 39 ASP CB 1 1
7 7294 1 1 39 ASP CG C -8.727 12.874 -7.662 1.00 . A A . 39 ASP CG 1 1
7 7295 1 1 39 ASP H H -7.535 11.396 -4.858 1.00 . A A . 39 ASP H 1 1
7 7296 1 1 39 ASP HA H -6.763 11.131 -7.554 1.00 . A A . 39 ASP HA 1 1
7 7297 1 1 39 ASP HB3 H -6.897 13.849 -7.120 1.00 . A A . 39 ASP HB3 1 1
7 7298 1 1 39 ASP N N -6.957 10.947 -5.540 1.00 . A A . 39 ASP N 1 1
7 7299 1 1 39 ASP O O -4.524 12.603 -7.538 1.00 . A A . 39 ASP O 1 1
7 7300 1 1 39 ASP OD1 O -9.129 11.714 -7.898 1.00 . A A . 39 ASP OD1 1 1
7 7301 1 1 39 ASP OD2 O -9.237 13.931 -8.094 1.00 . A A . 39 ASP OD2 1 1
7 7302 1 1 40 GLN C C -2.523 11.467 -4.403 1.00 . A A . 40 GLN C 1 1
7 7303 1 1 40 GLN CA C -3.306 12.616 -5.040 1.00 . A A . 40 GLN CA 1 1
7 7304 1 1 40 GLN CB C -3.280 13.859 -4.147 1.00 . A A . 40 GLN CB 1 1
7 7305 1 1 40 GLN CD C -4.806 15.854 -3.916 1.00 . A A . 40 GLN CD 1 1
7 7306 1 1 40 GLN CG C -3.901 15.061 -4.863 1.00 . A A . 40 GLN CG 1 1
7 7307 1 1 40 GLN H H -5.192 11.903 -4.519 1.00 . A A . 40 GLN H 1 1
7 7308 1 1 40 GLN HA H -2.875 12.864 -6.010 1.00 . A A . 40 GLN HA 1 1
7 7309 1 1 40 GLN HB3 H -2.252 14.089 -3.868 1.00 . A A . 40 GLN HB3 1 1
7 7310 1 1 40 GLN HE21 H -5.845 14.152 -3.561 1.00 . A A . 40 GLN HE21 1 1
7 7311 1 1 40 GLN HE22 H -6.409 15.556 -2.717 1.00 . A A . 40 GLN HE22 1 1
7 7312 1 1 40 GLN HG3 H -4.478 14.718 -5.722 1.00 . A A . 40 GLN HG3 1 1
7 7313 1 1 40 GLN N N -4.671 12.203 -5.318 1.00 . A A . 40 GLN N 1 1
7 7314 1 1 40 GLN NE2 N -5.766 15.127 -3.351 1.00 . A A . 40 GLN NE2 1 1
7 7315 1 1 40 GLN O O -1.297 11.421 -4.494 1.00 . A A . 40 GLN O 1 1
7 7316 1 1 40 GLN OE1 O -4.643 17.045 -3.715 1.00 . A A . 40 GLN OE1 1 1
7 7317 1 1 41 GLN C C -2.171 8.411 -4.162 1.00 . A A . 41 GLN C 1 1
7 7318 1 1 41 GLN CA C -2.652 9.422 -3.119 1.00 . A A . 41 GLN CA 1 1
7 7319 1 1 41 GLN CB C -3.623 8.772 -2.131 1.00 . A A . 41 GLN CB 1 1
7 7320 1 1 41 GLN CD C -3.839 9.043 0.367 1.00 . A A . 41 GLN CD 1 1
7 7321 1 1 41 GLN CG C -3.974 9.731 -0.994 1.00 . A A . 41 GLN CG 1 1
7 7322 1 1 41 GLN H H -4.259 10.613 -3.701 1.00 . A A . 41 GLN H 1 1
7 7323 1 1 41 GLN HA H -1.799 9.821 -2.570 1.00 . A A . 41 GLN HA 1 1
7 7324 1 1 41 GLN HB3 H -3.178 7.864 -1.722 1.00 . A A . 41 GLN HB3 1 1
7 7325 1 1 41 GLN HE21 H -5.754 9.566 0.767 1.00 . A A . 41 GLN HE21 1 1
7 7326 1 1 41 GLN HE22 H -4.950 8.679 2.019 1.00 . A A . 41 GLN HE22 1 1
7 7327 1 1 41 GLN HG3 H -4.993 10.096 -1.122 1.00 . A A . 41 GLN HG3 1 1
7 7328 1 1 41 GLN N N -3.262 10.567 -3.771 1.00 . A A . 41 GLN N 1 1
7 7329 1 1 41 GLN NE2 N -4.939 9.101 1.113 1.00 . A A . 41 GLN NE2 1 1
7 7330 1 1 41 GLN O O -2.793 8.254 -5.212 1.00 . A A . 41 GLN O 1 1
7 7331 1 1 41 GLN OE1 O -2.806 8.496 0.714 1.00 . A A . 41 GLN OE1 1 1
7 7332 1 1 42 ARG C C 0.434 5.823 -3.962 1.00 . A A . 42 ARG C 1 1
7 7333 1 1 42 ARG CA C -0.499 6.760 -4.732 1.00 . A A . 42 ARG CA 1 1
7 7334 1 1 42 ARG CB C 0.282 7.427 -5.866 1.00 . A A . 42 ARG CB 1 1
7 7335 1 1 42 ARG CD C 0.606 7.017 -8.334 1.00 . A A . 42 ARG CD 1 1
7 7336 1 1 42 ARG CG C 0.681 6.405 -6.933 1.00 . A A . 42 ARG CG 1 1
7 7337 1 1 42 ARG CZ C 2.962 7.349 -9.074 1.00 . A A . 42 ARG CZ 1 1
7 7338 1 1 42 ARG H H -0.570 7.884 -2.980 1.00 . A A . 42 ARG H 1 1
7 7339 1 1 42 ARG HA H -1.356 6.218 -5.131 1.00 . A A . 42 ARG HA 1 1
7 7340 1 1 42 ARG HB3 H 1.175 7.907 -5.465 1.00 . A A . 42 ARG HB3 1 1
7 7341 1 1 42 ARG HD3 H -0.290 7.633 -8.423 1.00 . A A . 42 ARG HD3 1 1
7 7342 1 1 42 ARG HE H 1.762 8.817 -8.396 1.00 . A A . 42 ARG HE 1 1
7 7343 1 1 42 ARG HG3 H 0.022 5.539 -6.875 1.00 . A A . 42 ARG HG3 1 1
7 7344 1 1 42 ARG HH11 H 2.295 5.432 -9.199 1.00 . A A . 42 ARG HH11 1 1
7 7345 1 1 42 ARG HH12 H 3.932 5.678 -9.709 1.00 . A A . 42 ARG HH12 1 1
7 7346 1 1 42 ARG HH21 H 3.921 9.143 -9.070 1.00 . A A . 42 ARG HH21 1 1
7 7347 1 1 42 ARG HH22 H 4.863 7.803 -9.636 1.00 . A A . 42 ARG HH22 1 1
7 7348 1 1 42 ARG N N -1.069 7.751 -3.837 1.00 . A A . 42 ARG N 1 1
7 7349 1 1 42 ARG NE N 1.811 7.836 -8.592 1.00 . A A . 42 ARG NE 1 1
7 7350 1 1 42 ARG NH1 N 3.072 6.043 -9.351 1.00 . A A . 42 ARG NH1 1 1
7 7351 1 1 42 ARG NH2 N 4.003 8.168 -9.277 1.00 . A A . 42 ARG NH2 1 1
7 7352 1 1 42 ARG O O 1.544 6.208 -3.598 1.00 . A A . 42 ARG O 1 1
7 7353 1 1 43 LEU C C 1.749 2.989 -3.965 1.00 . A A . 43 LEU C 1 1
7 7354 1 1 43 LEU CA C 0.725 3.617 -3.015 1.00 . A A . 43 LEU CA 1 1
7 7355 1 1 43 LEU CB C -0.198 2.597 -2.346 1.00 . A A . 43 LEU CB 1 1
7 7356 1 1 43 LEU CD1 C 0.397 3.448 -0.047 1.00 . A A . 43 LEU CD1 1 1
7 7357 1 1 43 LEU CD2 C -0.901 1.284 -0.311 1.00 . A A . 43 LEU CD2 1 1
7 7358 1 1 43 LEU CG C 0.162 2.207 -0.910 1.00 . A A . 43 LEU CG 1 1
7 7359 1 1 43 LEU H H -0.955 4.306 -4.035 1.00 . A A . 43 LEU H 1 1
7 7360 1 1 43 LEU HA H 1.264 4.135 -2.221 1.00 . A A . 43 LEU HA 1 1
7 7361 1 1 43 LEU HB3 H -0.211 1.693 -2.955 1.00 . A A . 43 LEU HB3 1 1
7 7362 1 1 43 LEU HD11 H -0.094 3.319 0.917 1.00 . A A . 43 LEU HD11 1 1
7 7363 1 1 43 LEU HD12 H 1.467 3.586 0.106 1.00 . A A . 43 LEU HD12 1 1
7 7364 1 1 43 LEU HD13 H -0.014 4.323 -0.550 1.00 . A A . 43 LEU HD13 1 1
7 7365 1 1 43 LEU HD21 H -1.281 0.616 -1.084 1.00 . A A . 43 LEU HD21 1 1
7 7366 1 1 43 LEU HD22 H -0.459 0.696 0.494 1.00 . A A . 43 LEU HD22 1 1
7 7367 1 1 43 LEU HD23 H -1.721 1.884 0.086 1.00 . A A . 43 LEU HD23 1 1
7 7368 1 1 43 LEU HG H 1.097 1.648 -0.933 1.00 . A A . 43 LEU HG 1 1
7 7369 1 1 43 LEU N N -0.051 4.611 -3.736 1.00 . A A . 43 LEU N 1 1
7 7370 1 1 43 LEU O O 1.411 2.614 -5.086 1.00 . A A . 43 LEU O 1 1
7 7371 1 1 44 ILE C C 4.963 1.490 -3.360 1.00 . A A . 44 ILE C 1 1
7 7372 1 1 44 ILE CA C 4.052 2.317 -4.270 1.00 . A A . 44 ILE CA 1 1
7 7373 1 1 44 ILE CB C 4.787 3.409 -5.050 1.00 . A A . 44 ILE CB 1 1
7 7374 1 1 44 ILE CD1 C 5.107 4.216 -7.418 1.00 . A A . 44 ILE CD1 1 1
7 7375 1 1 44 ILE CG1 C 4.106 3.678 -6.393 1.00 . A A . 44 ILE CG1 1 1
7 7376 1 1 44 ILE CG2 C 6.268 3.059 -5.218 1.00 . A A . 44 ILE CG2 1 1
7 7377 1 1 44 ILE H H 3.243 3.200 -2.566 1.00 . A A . 44 ILE H 1 1
7 7378 1 1 44 ILE HA H 3.596 1.649 -5.002 1.00 . A A . 44 ILE HA 1 1
7 7379 1 1 44 ILE HB H 4.738 4.332 -4.473 1.00 . A A . 44 ILE HB 1 1
7 7380 1 1 44 ILE HD11 H 5.572 5.122 -7.029 1.00 . A A . 44 ILE HD11 1 1
7 7381 1 1 44 ILE HD12 H 5.874 3.465 -7.605 1.00 . A A . 44 ILE HD12 1 1
7 7382 1 1 44 ILE HD13 H 4.586 4.444 -8.348 1.00 . A A . 44 ILE HD13 1 1
7 7383 1 1 44 ILE HG13 H 3.297 4.396 -6.257 1.00 . A A . 44 ILE HG13 1 1
7 7384 1 1 44 ILE HG21 H 6.719 2.909 -4.238 1.00 . A A . 44 ILE HG21 1 1
7 7385 1 1 44 ILE HG22 H 6.360 2.145 -5.804 1.00 . A A . 44 ILE HG22 1 1
7 7386 1 1 44 ILE HG23 H 6.777 3.874 -5.733 1.00 . A A . 44 ILE HG23 1 1
7 7387 1 1 44 ILE N N 2.978 2.893 -3.479 1.00 . A A . 44 ILE N 1 1
7 7388 1 1 44 ILE O O 5.440 1.984 -2.340 1.00 . A A . 44 ILE O 1 1
7 7389 1 1 45 PHE C C 7.312 -0.975 -3.756 1.00 . A A . 45 PHE C 1 1
7 7390 1 1 45 PHE CA C 6.023 -0.653 -2.997 1.00 . A A . 45 PHE CA 1 1
7 7391 1 1 45 PHE CB C 5.230 -1.945 -2.792 1.00 . A A . 45 PHE CB 1 1
7 7392 1 1 45 PHE CD1 C 6.206 -2.401 -0.531 1.00 . A A . 45 PHE CD1 1 1
7 7393 1 1 45 PHE CD2 C 5.993 -4.205 -2.030 1.00 . A A . 45 PHE CD2 1 1
7 7394 1 1 45 PHE CE1 C 6.766 -3.273 0.441 1.00 . A A . 45 PHE CE1 1 1
7 7395 1 1 45 PHE CE2 C 6.552 -5.078 -1.059 1.00 . A A . 45 PHE CE2 1 1
7 7396 1 1 45 PHE CG C 5.832 -2.885 -1.746 1.00 . A A . 45 PHE CG 1 1
7 7397 1 1 45 PHE CZ C 6.927 -4.593 0.156 1.00 . A A . 45 PHE CZ 1 1
7 7398 1 1 45 PHE H H 4.785 -0.147 -4.595 1.00 . A A . 45 PHE H 1 1
7 7399 1 1 45 PHE HA H 6.269 -0.148 -2.063 1.00 . A A . 45 PHE HA 1 1
7 7400 1 1 45 PHE HB3 H 5.162 -2.473 -3.743 1.00 . A A . 45 PHE HB3 1 1
7 7401 1 1 45 PHE HD1 H 6.078 -1.342 -0.303 1.00 . A A . 45 PHE HD1 1 1
7 7402 1 1 45 PHE HD2 H 5.693 -4.594 -3.002 1.00 . A A . 45 PHE HD2 1 1
7 7403 1 1 45 PHE HE1 H 7.066 -2.885 1.413 1.00 . A A . 45 PHE HE1 1 1
7 7404 1 1 45 PHE HE2 H 6.681 -6.136 -1.286 1.00 . A A . 45 PHE HE2 1 1
7 7405 1 1 45 PHE HZ H 7.356 -5.263 0.901 1.00 . A A . 45 PHE HZ 1 1
7 7406 1 1 45 PHE N N 5.177 0.247 -3.763 1.00 . A A . 45 PHE N 1 1
7 7407 1 1 45 PHE O O 7.280 -1.226 -4.960 1.00 . A A . 45 PHE O 1 1
7 7408 1 1 46 ALA C C 9.825 -0.520 -4.955 1.00 . A A . 46 ALA C 1 1
7 7409 1 1 46 ALA CA C 9.710 -1.242 -3.611 1.00 . A A . 46 ALA CA 1 1
7 7410 1 1 46 ALA CB C 9.887 -2.756 -3.745 1.00 . A A . 46 ALA CB 1 1
7 7411 1 1 46 ALA H H 8.430 -0.750 -2.043 1.00 . A A . 46 ALA H 1 1
7 7412 1 1 46 ALA HA H 10.475 -0.858 -2.935 1.00 . A A . 46 ALA HA 1 1
7 7413 1 1 46 ALA HB1 H 9.302 -3.259 -2.976 1.00 . A A . 46 ALA HB1 1 1
7 7414 1 1 46 ALA HB2 H 9.545 -3.075 -4.730 1.00 . A A . 46 ALA HB2 1 1
7 7415 1 1 46 ALA HB3 H 10.940 -3.010 -3.627 1.00 . A A . 46 ALA HB3 1 1
7 7416 1 1 46 ALA N N 8.413 -0.956 -3.022 1.00 . A A . 46 ALA N 1 1
7 7417 1 1 46 ALA O O 10.136 -1.138 -5.971 1.00 . A A . 46 ALA O 1 1
7 7418 1 1 47 GLY C C 8.924 0.910 -7.285 1.00 . A A . 47 GLY C 1 1
7 7419 1 1 47 GLY CA C 9.641 1.593 -6.118 1.00 . A A . 47 GLY CA 1 1
7 7420 1 1 47 GLY H H 9.318 1.275 -4.085 1.00 . A A . 47 GLY H 1 1
7 7421 1 1 47 GLY HA2 H 9.191 2.568 -5.930 1.00 . A A . 47 GLY HA2 1 1
7 7422 1 1 47 GLY HA3 H 10.684 1.769 -6.381 1.00 . A A . 47 GLY HA3 1 1
7 7423 1 1 47 GLY N N 9.570 0.780 -4.916 1.00 . A A . 47 GLY N 1 1
7 7424 1 1 47 GLY O O 9.344 1.037 -8.434 1.00 . A A . 47 GLY O 1 1
7 7425 1 1 48 LYS C C 5.623 -0.031 -7.887 1.00 . A A . 48 LYS C 1 1
7 7426 1 1 48 LYS CA C 7.078 -0.501 -7.955 1.00 . A A . 48 LYS CA 1 1
7 7427 1 1 48 LYS CB C 7.243 -2.014 -7.800 1.00 . A A . 48 LYS CB 1 1
7 7428 1 1 48 LYS CD C 7.670 -4.058 -9.212 1.00 . A A . 48 LYS CD 1 1
7 7429 1 1 48 LYS CE C 8.674 -5.009 -8.557 1.00 . A A . 48 LYS CE 1 1
7 7430 1 1 48 LYS CG C 8.051 -2.599 -8.960 1.00 . A A . 48 LYS CG 1 1
7 7431 1 1 48 LYS H H 7.522 0.105 -6.012 1.00 . A A . 48 LYS H 1 1
7 7432 1 1 48 LYS HA H 7.483 -0.230 -8.929 1.00 . A A . 48 LYS HA 1 1
7 7433 1 1 48 LYS HB3 H 6.263 -2.488 -7.759 1.00 . A A . 48 LYS HB3 1 1
7 7434 1 1 48 LYS HD3 H 7.632 -4.249 -10.286 1.00 . A A . 48 LYS HD3 1 1
7 7435 1 1 48 LYS HE3 H 8.164 -5.911 -8.219 1.00 . A A . 48 LYS HE3 1 1
7 7436 1 1 48 LYS HG3 H 9.116 -2.530 -8.738 1.00 . A A . 48 LYS HG3 1 1
7 7437 1 1 48 LYS HZ1 H 9.341 -5.700 -10.361 1.00 . A A . 48 LYS HZ1 1 1
7 7438 1 1 48 LYS HZ2 H 10.307 -4.560 -9.701 1.00 . A A . 48 LYS HZ2 1 1
7 7439 1 1 48 LYS HZ3 H 10.321 -6.083 -9.113 1.00 . A A . 48 LYS HZ3 1 1
7 7440 1 1 48 LYS N N 7.857 0.202 -6.949 1.00 . A A . 48 LYS N 1 1
7 7441 1 1 48 LYS NZ N 9.748 -5.367 -9.510 1.00 . A A . 48 LYS NZ 1 1
7 7442 1 1 48 LYS O O 5.059 0.100 -6.802 1.00 . A A . 48 LYS O 1 1
7 7443 1 1 49 GLN C C 2.736 -0.395 -8.567 1.00 . A A . 49 GLN C 1 1
7 7444 1 1 49 GLN CA C 3.679 0.661 -9.148 1.00 . A A . 49 GLN CA 1 1
7 7445 1 1 49 GLN CB C 3.303 0.997 -10.593 1.00 . A A . 49 GLN CB 1 1
7 7446 1 1 49 GLN CD C 1.197 2.380 -10.491 1.00 . A A . 49 GLN CD 1 1
7 7447 1 1 49 GLN CG C 2.713 2.405 -10.693 1.00 . A A . 49 GLN CG 1 1
7 7448 1 1 49 GLN H H 5.523 0.099 -9.938 1.00 . A A . 49 GLN H 1 1
7 7449 1 1 49 GLN HA H 3.633 1.569 -8.548 1.00 . A A . 49 GLN HA 1 1
7 7450 1 1 49 GLN HB3 H 2.580 0.269 -10.963 1.00 . A A . 49 GLN HB3 1 1
7 7451 1 1 49 GLN HE21 H 1.441 3.569 -8.872 1.00 . A A . 49 GLN HE21 1 1
7 7452 1 1 49 GLN HE22 H -0.196 3.130 -9.228 1.00 . A A . 49 GLN HE22 1 1
7 7453 1 1 49 GLN HG3 H 2.947 2.831 -11.669 1.00 . A A . 49 GLN HG3 1 1
7 7454 1 1 49 GLN N N 5.057 0.208 -9.061 1.00 . A A . 49 GLN N 1 1
7 7455 1 1 49 GLN NE2 N 0.779 3.084 -9.443 1.00 . A A . 49 GLN NE2 1 1
7 7456 1 1 49 GLN O O 2.927 -1.591 -8.785 1.00 . A A . 49 GLN O 1 1
7 7457 1 1 49 GLN OE1 O 0.455 1.762 -11.237 1.00 . A A . 49 GLN OE1 1 1
7 7458 1 1 50 LEU C C -0.566 -0.685 -7.968 1.00 . A A . 50 LEU C 1 1
7 7459 1 1 50 LEU CA C 0.766 -0.802 -7.224 1.00 . A A . 50 LEU CA 1 1
7 7460 1 1 50 LEU CB C 0.658 -0.523 -5.724 1.00 . A A . 50 LEU CB 1 1
7 7461 1 1 50 LEU CD1 C 2.703 -1.984 -5.512 1.00 . A A . 50 LEU CD1 1 1
7 7462 1 1 50 LEU CD2 C 1.779 -0.782 -3.479 1.00 . A A . 50 LEU CD2 1 1
7 7463 1 1 50 LEU CG C 1.448 -1.461 -4.809 1.00 . A A . 50 LEU CG 1 1
7 7464 1 1 50 LEU H H 1.591 1.059 -7.665 1.00 . A A . 50 LEU H 1 1
7 7465 1 1 50 LEU HA H 1.136 -1.821 -7.337 1.00 . A A . 50 LEU HA 1 1
7 7466 1 1 50 LEU HB3 H -0.393 -0.571 -5.440 1.00 . A A . 50 LEU HB3 1 1
7 7467 1 1 50 LEU HD11 H 2.447 -2.858 -6.110 1.00 . A A . 50 LEU HD11 1 1
7 7468 1 1 50 LEU HD12 H 3.108 -1.206 -6.159 1.00 . A A . 50 LEU HD12 1 1
7 7469 1 1 50 LEU HD13 H 3.449 -2.261 -4.766 1.00 . A A . 50 LEU HD13 1 1
7 7470 1 1 50 LEU HD21 H 0.947 -0.142 -3.183 1.00 . A A . 50 LEU HD21 1 1
7 7471 1 1 50 LEU HD22 H 1.944 -1.541 -2.714 1.00 . A A . 50 LEU HD22 1 1
7 7472 1 1 50 LEU HD23 H 2.679 -0.178 -3.593 1.00 . A A . 50 LEU HD23 1 1
7 7473 1 1 50 LEU HG H 0.823 -2.324 -4.583 1.00 . A A . 50 LEU HG 1 1
7 7474 1 1 50 LEU N N 1.739 0.086 -7.839 1.00 . A A . 50 LEU N 1 1
7 7475 1 1 50 LEU O O -0.919 0.390 -8.451 1.00 . A A . 50 LEU O 1 1
7 7476 1 1 51 GLU C C -3.649 -2.302 -7.750 1.00 . A A . 51 GLU C 1 1
7 7477 1 1 51 GLU CA C -2.554 -1.841 -8.714 1.00 . A A . 51 GLU CA 1 1
7 7478 1 1 51 GLU CB C -2.498 -2.742 -9.950 1.00 . A A . 51 GLU CB 1 1
7 7479 1 1 51 GLU CD C -3.331 -2.591 -12.326 1.00 . A A . 51 GLU CD 1 1
7 7480 1 1 51 GLU CG C -2.503 -1.910 -11.235 1.00 . A A . 51 GLU CG 1 1
7 7481 1 1 51 GLU H H -0.975 -2.675 -7.641 1.00 . A A . 51 GLU H 1 1
7 7482 1 1 51 GLU HA H -2.746 -0.816 -9.028 1.00 . A A . 51 GLU HA 1 1
7 7483 1 1 51 GLU HB3 H -3.351 -3.421 -9.949 1.00 . A A . 51 GLU HB3 1 1
7 7484 1 1 51 GLU HG3 H -1.480 -1.769 -11.584 1.00 . A A . 51 GLU HG3 1 1
7 7485 1 1 51 GLU N N -1.269 -1.806 -8.037 1.00 . A A . 51 GLU N 1 1
7 7486 1 1 51 GLU O O -3.380 -3.051 -6.811 1.00 . A A . 51 GLU O 1 1
7 7487 1 1 51 GLU OE1 O -4.565 -2.393 -12.309 1.00 . A A . 51 GLU OE1 1 1
7 7488 1 1 51 GLU OE2 O -2.711 -3.296 -13.152 1.00 . A A . 51 GLU OE2 1 1
7 7489 1 1 52 ASP C C -6.441 -3.618 -7.513 1.00 . A A . 52 ASP C 1 1
7 7490 1 1 52 ASP CA C -5.998 -2.192 -7.181 1.00 . A A . 52 ASP CA 1 1
7 7491 1 1 52 ASP CB C -7.182 -1.257 -7.439 1.00 . A A . 52 ASP CB 1 1
7 7492 1 1 52 ASP CG C -7.560 -1.082 -8.911 1.00 . A A . 52 ASP CG 1 1
7 7493 1 1 52 ASP H H -5.072 -1.229 -8.781 1.00 . A A . 52 ASP H 1 1
7 7494 1 1 52 ASP HA H -5.644 -2.092 -6.156 1.00 . A A . 52 ASP HA 1 1
7 7495 1 1 52 ASP HB3 H -6.950 -0.279 -7.019 1.00 . A A . 52 ASP HB3 1 1
7 7496 1 1 52 ASP N N -4.861 -1.836 -8.015 1.00 . A A . 52 ASP N 1 1
7 7497 1 1 52 ASP O O -7.148 -4.250 -6.729 1.00 . A A . 52 ASP O 1 1
7 7498 1 1 52 ASP OD1 O -6.761 -0.440 -9.628 1.00 . A A . 52 ASP OD1 1 1
7 7499 1 1 52 ASP OD2 O -8.637 -1.591 -9.285 1.00 . A A . 52 ASP OD2 1 1
7 7500 1 1 53 GLY C C -5.347 -6.451 -8.592 1.00 . A A . 53 GLY C 1 1
7 7501 1 1 53 GLY CA C -6.351 -5.424 -9.119 1.00 . A A . 53 GLY CA 1 1
7 7502 1 1 53 GLY H H -5.434 -3.564 -9.307 1.00 . A A . 53 GLY H 1 1
7 7503 1 1 53 GLY HA2 H -7.353 -5.680 -8.775 1.00 . A A . 53 GLY HA2 1 1
7 7504 1 1 53 GLY HA3 H -6.372 -5.456 -10.208 1.00 . A A . 53 GLY HA3 1 1
7 7505 1 1 53 GLY N N -6.008 -4.084 -8.675 1.00 . A A . 53 GLY N 1 1
7 7506 1 1 53 GLY O O -5.622 -7.650 -8.592 1.00 . A A . 53 GLY O 1 1
7 7507 1 1 54 ARG C C -3.429 -7.123 -6.155 1.00 . A A . 54 ARG C 1 1
7 7508 1 1 54 ARG CA C -3.157 -6.801 -7.626 1.00 . A A . 54 ARG CA 1 1
7 7509 1 1 54 ARG CB C -1.785 -6.136 -7.749 1.00 . A A . 54 ARG CB 1 1
7 7510 1 1 54 ARG CD C -0.128 -7.907 -8.438 1.00 . A A . 54 ARG CD 1 1
7 7511 1 1 54 ARG CG C -0.989 -6.733 -8.911 1.00 . A A . 54 ARG CG 1 1
7 7512 1 1 54 ARG CZ C 0.506 -10.133 -9.359 1.00 . A A . 54 ARG CZ 1 1
7 7513 1 1 54 ARG H H -3.989 -4.966 -8.159 1.00 . A A . 54 ARG H 1 1
7 7514 1 1 54 ARG HA H -3.199 -7.701 -8.239 1.00 . A A . 54 ARG HA 1 1
7 7515 1 1 54 ARG HB3 H -1.231 -6.262 -6.820 1.00 . A A . 54 ARG HB3 1 1
7 7516 1 1 54 ARG HD3 H -0.414 -8.195 -7.427 1.00 . A A . 54 ARG HD3 1 1
7 7517 1 1 54 ARG HE H -1.043 -9.027 -10.014 1.00 . A A . 54 ARG HE 1 1
7 7518 1 1 54 ARG HG3 H -0.353 -5.967 -9.353 1.00 . A A . 54 ARG HG3 1 1
7 7519 1 1 54 ARG HH11 H 1.693 -9.473 -7.846 1.00 . A A . 54 ARG HH11 1 1
7 7520 1 1 54 ARG HH12 H 2.121 -11.019 -8.497 1.00 . A A . 54 ARG HH12 1 1
7 7521 1 1 54 ARG HH21 H -0.479 -11.068 -10.873 1.00 . A A . 54 ARG HH21 1 1
7 7522 1 1 54 ARG HH22 H 0.877 -11.933 -10.230 1.00 . A A . 54 ARG HH22 1 1
7 7523 1 1 54 ARG N N -4.204 -5.942 -8.156 1.00 . A A . 54 ARG N 1 1
7 7524 1 1 54 ARG NE N -0.291 -9.056 -9.356 1.00 . A A . 54 ARG NE 1 1
7 7525 1 1 54 ARG NH1 N 1.526 -10.216 -8.495 1.00 . A A . 54 ARG NH1 1 1
7 7526 1 1 54 ARG NH2 N 0.282 -11.129 -10.228 1.00 . A A . 54 ARG NH2 1 1
7 7527 1 1 54 ARG O O -4.517 -6.854 -5.647 1.00 . A A . 54 ARG O 1 1
7 7528 1 1 55 THR C C -1.162 -8.066 -3.445 1.00 . A A . 55 THR C 1 1
7 7529 1 1 55 THR CA C -2.540 -8.060 -4.110 1.00 . A A . 55 THR CA 1 1
7 7530 1 1 55 THR CB C -3.259 -9.409 -4.030 1.00 . A A . 55 THR CB 1 1
7 7531 1 1 55 THR CG2 C -4.781 -9.260 -4.022 1.00 . A A . 55 THR CG2 1 1
7 7532 1 1 55 THR H H -1.541 -7.914 -5.933 1.00 . A A . 55 THR H 1 1
7 7533 1 1 55 THR HA H -3.134 -7.299 -3.607 1.00 . A A . 55 THR HA 1 1
7 7534 1 1 55 THR HB H -2.919 -9.980 -3.165 1.00 . A A . 55 THR HB 1 1
7 7535 1 1 55 THR HG1 H -2.755 -9.333 -5.965 1.00 . A A . 55 THR HG1 1 1
7 7536 1 1 55 THR HG21 H -5.180 -9.545 -4.996 1.00 . A A . 55 THR HG21 1 1
7 7537 1 1 55 THR HG22 H -5.206 -9.904 -3.252 1.00 . A A . 55 THR HG22 1 1
7 7538 1 1 55 THR HG23 H -5.044 -8.222 -3.813 1.00 . A A . 55 THR HG23 1 1
7 7539 1 1 55 THR N N -2.423 -7.697 -5.512 1.00 . A A . 55 THR N 1 1
7 7540 1 1 55 THR O O -0.139 -8.142 -4.125 1.00 . A A . 55 THR O 1 1
7 7541 1 1 55 THR OG1 O -2.977 -10.028 -5.281 1.00 . A A . 55 THR OG1 1 1
7 7542 1 1 56 LEU C C 0.766 -9.324 -1.534 1.00 . A A . 56 LEU C 1 1
7 7543 1 1 56 LEU CA C 0.056 -7.981 -1.357 1.00 . A A . 56 LEU CA 1 1
7 7544 1 1 56 LEU CB C -0.220 -7.619 0.104 1.00 . A A . 56 LEU CB 1 1
7 7545 1 1 56 LEU CD1 C -1.406 -6.162 1.787 1.00 . A A . 56 LEU CD1 1 1
7 7546 1 1 56 LEU CD2 C -1.445 -5.557 -0.677 1.00 . A A . 56 LEU CD2 1 1
7 7547 1 1 56 LEU CG C -1.411 -6.690 0.351 1.00 . A A . 56 LEU CG 1 1
7 7548 1 1 56 LEU H H -2.015 -7.925 -1.576 1.00 . A A . 56 LEU H 1 1
7 7549 1 1 56 LEU HA H 0.692 -7.197 -1.768 1.00 . A A . 56 LEU HA 1 1
7 7550 1 1 56 LEU HB3 H 0.673 -7.149 0.517 1.00 . A A . 56 LEU HB3 1 1
7 7551 1 1 56 LEU HD11 H -0.824 -5.242 1.834 1.00 . A A . 56 LEU HD11 1 1
7 7552 1 1 56 LEU HD12 H -2.430 -5.962 2.104 1.00 . A A . 56 LEU HD12 1 1
7 7553 1 1 56 LEU HD13 H -0.960 -6.907 2.446 1.00 . A A . 56 LEU HD13 1 1
7 7554 1 1 56 LEU HD21 H -0.490 -5.511 -1.199 1.00 . A A . 56 LEU HD21 1 1
7 7555 1 1 56 LEU HD22 H -2.244 -5.742 -1.396 1.00 . A A . 56 LEU HD22 1 1
7 7556 1 1 56 LEU HD23 H -1.628 -4.611 -0.167 1.00 . A A . 56 LEU HD23 1 1
7 7557 1 1 56 LEU HG H -2.326 -7.268 0.224 1.00 . A A . 56 LEU HG 1 1
7 7558 1 1 56 LEU N N -1.179 -7.986 -2.122 1.00 . A A . 56 LEU N 1 1
7 7559 1 1 56 LEU O O 1.939 -9.367 -1.904 1.00 . A A . 56 LEU O 1 1
7 7560 1 1 57 SER C C 1.148 -11.933 -2.787 1.00 . A A . 57 SER C 1 1
7 7561 1 1 57 SER CA C 0.570 -11.730 -1.386 1.00 . A A . 57 SER CA 1 1
7 7562 1 1 57 SER CB C -0.497 -12.787 -1.093 1.00 . A A . 57 SER CB 1 1
7 7563 1 1 57 SER H H -0.927 -10.345 -0.960 1.00 . A A . 57 SER H 1 1
7 7564 1 1 57 SER HA H 1.358 -11.793 -0.635 1.00 . A A . 57 SER HA 1 1
7 7565 1 1 57 SER HB3 H -1.061 -12.993 -2.002 1.00 . A A . 57 SER HB3 1 1
7 7566 1 1 57 SER HG H -0.506 -14.775 -0.859 1.00 . A A . 57 SER HG 1 1
7 7567 1 1 57 SER N N 0.027 -10.389 -1.261 1.00 . A A . 57 SER N 1 1
7 7568 1 1 57 SER O O 2.023 -12.774 -2.986 1.00 . A A . 57 SER O 1 1
7 7569 1 1 57 SER OG O 0.071 -13.998 -0.603 1.00 . A A . 57 SER OG 1 1
7 7570 1 1 58 ASP C C 2.286 -10.296 -5.296 1.00 . A A . 58 ASP C 1 1
7 7571 1 1 58 ASP CA C 1.089 -11.229 -5.101 1.00 . A A . 58 ASP CA 1 1
7 7572 1 1 58 ASP CB C -0.011 -10.796 -6.070 1.00 . A A . 58 ASP CB 1 1
7 7573 1 1 58 ASP CG C -0.281 -11.769 -7.220 1.00 . A A . 58 ASP CG 1 1
7 7574 1 1 58 ASP H H -0.076 -10.465 -3.553 1.00 . A A . 58 ASP H 1 1
7 7575 1 1 58 ASP HA H 1.349 -12.278 -5.255 1.00 . A A . 58 ASP HA 1 1
7 7576 1 1 58 ASP HB3 H 0.256 -9.827 -6.490 1.00 . A A . 58 ASP HB3 1 1
7 7577 1 1 58 ASP N N 0.636 -11.147 -3.723 1.00 . A A . 58 ASP N 1 1
7 7578 1 1 58 ASP O O 3.185 -10.589 -6.082 1.00 . A A . 58 ASP O 1 1
7 7579 1 1 58 ASP OD1 O 0.645 -12.550 -7.530 1.00 . A A . 58 ASP OD1 1 1
7 7580 1 1 58 ASP OD2 O -1.405 -11.710 -7.763 1.00 . A A . 58 ASP OD2 1 1
7 7581 1 1 59 TYR C C 4.507 -8.612 -3.763 1.00 . A A . 59 TYR C 1 1
7 7582 1 1 59 TYR CA C 3.327 -8.211 -4.650 1.00 . A A . 59 TYR CA 1 1
7 7583 1 1 59 TYR CB C 2.739 -6.897 -4.132 1.00 . A A . 59 TYR CB 1 1
7 7584 1 1 59 TYR CD1 C 2.698 -5.885 -6.441 1.00 . A A . 59 TYR CD1 1 1
7 7585 1 1 59 TYR CD2 C 0.874 -5.420 -4.969 1.00 . A A . 59 TYR CD2 1 1
7 7586 1 1 59 TYR CE1 C 2.080 -5.078 -7.461 1.00 . A A . 59 TYR CE1 1 1
7 7587 1 1 59 TYR CE2 C 0.256 -4.614 -5.988 1.00 . A A . 59 TYR CE2 1 1
7 7588 1 1 59 TYR CG C 2.082 -6.039 -5.216 1.00 . A A . 59 TYR CG 1 1
7 7589 1 1 59 TYR CZ C 0.890 -4.482 -7.185 1.00 . A A . 59 TYR CZ 1 1
7 7590 1 1 59 TYR H H 1.522 -8.958 -3.930 1.00 . A A . 59 TYR H 1 1
7 7591 1 1 59 TYR HA H 3.661 -8.165 -5.687 1.00 . A A . 59 TYR HA 1 1
7 7592 1 1 59 TYR HB3 H 3.530 -6.319 -3.656 1.00 . A A . 59 TYR HB3 1 1
7 7593 1 1 59 TYR HD1 H 3.653 -6.373 -6.637 1.00 . A A . 59 TYR HD1 1 1
7 7594 1 1 59 TYR HD2 H 0.387 -5.543 -4.000 1.00 . A A . 59 TYR HD2 1 1
7 7595 1 1 59 TYR HE1 H 2.556 -4.947 -8.433 1.00 . A A . 59 TYR HE1 1 1
7 7596 1 1 59 TYR HE2 H -0.699 -4.120 -5.806 1.00 . A A . 59 TYR HE2 1 1
7 7597 1 1 59 TYR HH H 0.936 -3.595 -8.913 1.00 . A A . 59 TYR HH 1 1
7 7598 1 1 59 TYR N N 2.257 -9.189 -4.567 1.00 . A A . 59 TYR N 1 1
7 7599 1 1 59 TYR O O 5.445 -7.836 -3.581 1.00 . A A . 59 TYR O 1 1
7 7600 1 1 59 TYR OH O 0.305 -3.720 -8.148 1.00 . A A . 59 TYR OH 1 1
7 7601 1 1 60 ASN C C 5.561 -9.470 -1.110 1.00 . A A . 60 ASN C 1 1
7 7602 1 1 60 ASN CA C 5.472 -10.337 -2.368 1.00 . A A . 60 ASN CA 1 1
7 7603 1 1 60 ASN CB C 6.832 -10.295 -3.069 1.00 . A A . 60 ASN CB 1 1
7 7604 1 1 60 ASN CG C 7.939 -10.811 -2.147 1.00 . A A . 60 ASN CG 1 1
7 7605 1 1 60 ASN H H 3.658 -10.448 -3.386 1.00 . A A . 60 ASN H 1 1
7 7606 1 1 60 ASN HA H 5.184 -11.365 -2.148 1.00 . A A . 60 ASN HA 1 1
7 7607 1 1 60 ASN HB3 H 7.056 -9.273 -3.375 1.00 . A A . 60 ASN HB3 1 1
7 7608 1 1 60 ASN HD21 H 8.502 -8.893 -1.827 1.00 . A A . 60 ASN HD21 1 1
7 7609 1 1 60 ASN HD22 H 9.439 -10.089 -0.995 1.00 . A A . 60 ASN HD22 1 1
7 7610 1 1 60 ASN N N 4.423 -9.824 -3.233 1.00 . A A . 60 ASN N 1 1
7 7611 1 1 60 ASN ND2 N 8.688 -9.852 -1.612 1.00 . A A . 60 ASN ND2 1 1
7 7612 1 1 60 ASN O O 6.546 -9.535 -0.376 1.00 . A A . 60 ASN O 1 1
7 7613 1 1 60 ASN OD1 O 8.101 -12.002 -1.936 1.00 . A A . 60 ASN OD1 1 1
7 7614 1 1 61 ILE C C 4.440 -8.646 1.531 1.00 . A A . 61 ILE C 1 1
7 7615 1 1 61 ILE CA C 4.466 -7.802 0.255 1.00 . A A . 61 ILE CA 1 1
7 7616 1 1 61 ILE CB C 3.290 -6.829 0.137 1.00 . A A . 61 ILE CB 1 1
7 7617 1 1 61 ILE CD1 C 2.359 -4.920 -1.222 1.00 . A A . 61 ILE CD1 1 1
7 7618 1 1 61 ILE CG1 C 3.624 -5.678 -0.813 1.00 . A A . 61 ILE CG1 1 1
7 7619 1 1 61 ILE CG2 C 2.853 -6.327 1.515 1.00 . A A . 61 ILE CG2 1 1
7 7620 1 1 61 ILE H H 3.722 -8.634 -1.503 1.00 . A A . 61 ILE H 1 1
7 7621 1 1 61 ILE HA H 5.378 -7.206 0.254 1.00 . A A . 61 ILE HA 1 1
7 7622 1 1 61 ILE HB H 2.445 -7.368 -0.293 1.00 . A A . 61 ILE HB 1 1
7 7623 1 1 61 ILE HD11 H 2.581 -3.855 -1.295 1.00 . A A . 61 ILE HD11 1 1
7 7624 1 1 61 ILE HD12 H 2.013 -5.287 -2.189 1.00 . A A . 61 ILE HD12 1 1
7 7625 1 1 61 ILE HD13 H 1.582 -5.080 -0.474 1.00 . A A . 61 ILE HD13 1 1
7 7626 1 1 61 ILE HG13 H 4.122 -6.067 -1.701 1.00 . A A . 61 ILE HG13 1 1
7 7627 1 1 61 ILE HG21 H 2.086 -5.563 1.396 1.00 . A A . 61 ILE HG21 1 1
7 7628 1 1 61 ILE HG22 H 2.452 -7.159 2.094 1.00 . A A . 61 ILE HG22 1 1
7 7629 1 1 61 ILE HG23 H 3.711 -5.903 2.036 1.00 . A A . 61 ILE HG23 1 1
7 7630 1 1 61 ILE N N 4.518 -8.679 -0.901 1.00 . A A . 61 ILE N 1 1
7 7631 1 1 61 ILE O O 3.689 -9.616 1.623 1.00 . A A . 61 ILE O 1 1
7 7632 1 1 62 GLN C C 4.967 -8.024 4.904 1.00 . A A . 62 GLN C 1 1
7 7633 1 1 62 GLN CA C 5.350 -8.954 3.750 1.00 . A A . 62 GLN CA 1 1
7 7634 1 1 62 GLN CB C 6.746 -9.542 3.961 1.00 . A A . 62 GLN CB 1 1
7 7635 1 1 62 GLN CD C 7.039 -12.036 4.185 1.00 . A A . 62 GLN CD 1 1
7 7636 1 1 62 GLN CG C 6.904 -10.865 3.210 1.00 . A A . 62 GLN CG 1 1
7 7637 1 1 62 GLN H H 5.876 -7.455 2.402 1.00 . A A . 62 GLN H 1 1
7 7638 1 1 62 GLN HA H 4.628 -9.766 3.675 1.00 . A A . 62 GLN HA 1 1
7 7639 1 1 62 GLN HB3 H 6.922 -9.700 5.026 1.00 . A A . 62 GLN HB3 1 1
7 7640 1 1 62 GLN HE21 H 9.019 -12.096 3.763 1.00 . A A . 62 GLN HE21 1 1
7 7641 1 1 62 GLN HE22 H 8.468 -13.274 4.908 1.00 . A A . 62 GLN HE22 1 1
7 7642 1 1 62 GLN HG3 H 7.781 -10.819 2.566 1.00 . A A . 62 GLN HG3 1 1
7 7643 1 1 62 GLN N N 5.268 -8.245 2.484 1.00 . A A . 62 GLN N 1 1
7 7644 1 1 62 GLN NE2 N 8.277 -12.508 4.294 1.00 . A A . 62 GLN NE2 1 1
7 7645 1 1 62 GLN O O 4.532 -6.895 4.679 1.00 . A A . 62 GLN O 1 1
7 7646 1 1 62 GLN OE1 O 6.082 -12.482 4.797 1.00 . A A . 62 GLN OE1 1 1
7 7647 1 1 63 LYS C C 5.888 -6.686 7.513 1.00 . A A . 63 LYS C 1 1
7 7648 1 1 63 LYS CA C 4.821 -7.762 7.303 1.00 . A A . 63 LYS CA 1 1
7 7649 1 1 63 LYS CB C 4.635 -8.687 8.508 1.00 . A A . 63 LYS CB 1 1
7 7650 1 1 63 LYS CD C 5.841 -10.896 8.671 1.00 . A A . 63 LYS CD 1 1
7 7651 1 1 63 LYS CE C 6.586 -11.650 9.775 1.00 . A A . 63 LYS CE 1 1
7 7652 1 1 63 LYS CG C 5.948 -9.383 8.872 1.00 . A A . 63 LYS CG 1 1
7 7653 1 1 63 LYS H H 5.497 -9.451 6.289 1.00 . A A . 63 LYS H 1 1
7 7654 1 1 63 LYS HA H 3.864 -7.269 7.125 1.00 . A A . 63 LYS HA 1 1
7 7655 1 1 63 LYS HB3 H 3.873 -9.433 8.284 1.00 . A A . 63 LYS HB3 1 1
7 7656 1 1 63 LYS HD3 H 6.251 -11.168 7.699 1.00 . A A . 63 LYS HD3 1 1
7 7657 1 1 63 LYS HE3 H 6.406 -11.169 10.736 1.00 . A A . 63 LYS HE3 1 1
7 7658 1 1 63 LYS HG3 H 6.203 -9.168 9.909 1.00 . A A . 63 LYS HG3 1 1
7 7659 1 1 63 LYS HZ1 H 6.457 -13.541 9.009 1.00 . A A . 63 LYS HZ1 1 1
7 7660 1 1 63 LYS HZ2 H 6.525 -13.500 10.641 1.00 . A A . 63 LYS HZ2 1 1
7 7661 1 1 63 LYS HZ3 H 5.144 -13.095 9.871 1.00 . A A . 63 LYS HZ3 1 1
7 7662 1 1 63 LYS N N 5.143 -8.532 6.115 1.00 . A A . 63 LYS N 1 1
7 7663 1 1 63 LYS NZ N 6.142 -13.061 9.829 1.00 . A A . 63 LYS NZ 1 1
7 7664 1 1 63 LYS O O 7.049 -6.880 7.157 1.00 . A A . 63 LYS O 1 1
7 7665 1 1 64 GLU C C 6.857 -3.865 7.036 1.00 . A A . 64 GLU C 1 1
7 7666 1 1 64 GLU CA C 6.361 -4.467 8.352 1.00 . A A . 64 GLU CA 1 1
7 7667 1 1 64 GLU CB C 7.534 -4.912 9.228 1.00 . A A . 64 GLU CB 1 1
7 7668 1 1 64 GLU CD C 8.365 -5.196 11.592 1.00 . A A . 64 GLU CD 1 1
7 7669 1 1 64 GLU CG C 7.158 -4.868 10.711 1.00 . A A . 64 GLU CG 1 1
7 7670 1 1 64 GLU H H 4.511 -5.424 8.378 1.00 . A A . 64 GLU H 1 1
7 7671 1 1 64 GLU HA H 5.769 -3.731 8.896 1.00 . A A . 64 GLU HA 1 1
7 7672 1 1 64 GLU HB3 H 8.393 -4.266 9.047 1.00 . A A . 64 GLU HB3 1 1
7 7673 1 1 64 GLU HG3 H 6.356 -5.579 10.908 1.00 . A A . 64 GLU HG3 1 1
7 7674 1 1 64 GLU N N 5.457 -5.574 8.091 1.00 . A A . 64 GLU N 1 1
7 7675 1 1 64 GLU O O 7.780 -3.051 7.030 1.00 . A A . 64 GLU O 1 1
7 7676 1 1 64 GLU OE1 O 8.793 -6.370 11.555 1.00 . A A . 64 GLU OE1 1 1
7 7677 1 1 64 GLU OE2 O 8.833 -4.266 12.283 1.00 . A A . 64 GLU OE2 1 1
7 7678 1 1 65 SER C C 6.051 -2.383 4.432 1.00 . A A . 65 SER C 1 1
7 7679 1 1 65 SER CA C 6.589 -3.801 4.633 1.00 . A A . 65 SER CA 1 1
7 7680 1 1 65 SER CB C 6.061 -4.729 3.538 1.00 . A A . 65 SER CB 1 1
7 7681 1 1 65 SER H H 5.474 -4.950 5.966 1.00 . A A . 65 SER H 1 1
7 7682 1 1 65 SER HA H 7.679 -3.803 4.617 1.00 . A A . 65 SER HA 1 1
7 7683 1 1 65 SER HB3 H 6.368 -4.350 2.562 1.00 . A A . 65 SER HB3 1 1
7 7684 1 1 65 SER HG H 7.506 -6.114 3.477 1.00 . A A . 65 SER HG 1 1
7 7685 1 1 65 SER N N 6.223 -4.288 5.953 1.00 . A A . 65 SER N 1 1
7 7686 1 1 65 SER O O 4.849 -2.190 4.257 1.00 . A A . 65 SER O 1 1
7 7687 1 1 65 SER OG O 6.531 -6.065 3.697 1.00 . A A . 65 SER OG 1 1
7 7688 1 1 66 THR C C 6.393 0.280 2.802 1.00 . A A . 66 THR C 1 1
7 7689 1 1 66 THR CA C 6.602 -0.032 4.285 1.00 . A A . 66 THR CA 1 1
7 7690 1 1 66 THR CB C 7.683 0.828 4.942 1.00 . A A . 66 THR CB 1 1
7 7691 1 1 66 THR CG2 C 7.324 2.315 4.946 1.00 . A A . 66 THR CG2 1 1
7 7692 1 1 66 THR H H 7.945 -1.592 4.605 1.00 . A A . 66 THR H 1 1
7 7693 1 1 66 THR HA H 5.647 0.138 4.784 1.00 . A A . 66 THR HA 1 1
7 7694 1 1 66 THR HB H 8.651 0.662 4.470 1.00 . A A . 66 THR HB 1 1
7 7695 1 1 66 THR HG1 H 8.546 0.534 6.723 1.00 . A A . 66 THR HG1 1 1
7 7696 1 1 66 THR HG21 H 7.786 2.797 5.808 1.00 . A A . 66 THR HG21 1 1
7 7697 1 1 66 THR HG22 H 7.691 2.781 4.031 1.00 . A A . 66 THR HG22 1 1
7 7698 1 1 66 THR HG23 H 6.242 2.429 5.004 1.00 . A A . 66 THR HG23 1 1
7 7699 1 1 66 THR N N 6.968 -1.427 4.463 1.00 . A A . 66 THR N 1 1
7 7700 1 1 66 THR O O 7.167 -0.164 1.956 1.00 . A A . 66 THR O 1 1
7 7701 1 1 66 THR OG1 O 7.636 0.455 6.316 1.00 . A A . 66 THR OG1 1 1
7 7702 1 1 67 LEU C C 5.562 2.826 0.891 1.00 . A A . 67 LEU C 1 1
7 7703 1 1 67 LEU CA C 5.025 1.420 1.166 1.00 . A A . 67 LEU CA 1 1
7 7704 1 1 67 LEU CB C 3.524 1.273 0.906 1.00 . A A . 67 LEU CB 1 1
7 7705 1 1 67 LEU CD1 C 3.081 -0.870 -0.345 1.00 . A A . 67 LEU CD1 1 1
7 7706 1 1 67 LEU CD2 C 3.633 -0.929 2.130 1.00 . A A . 67 LEU CD2 1 1
7 7707 1 1 67 LEU CG C 2.964 -0.147 0.998 1.00 . A A . 67 LEU CG 1 1
7 7708 1 1 67 LEU H H 4.720 1.400 3.226 1.00 . A A . 67 LEU H 1 1
7 7709 1 1 67 LEU HA H 5.537 0.720 0.505 1.00 . A A . 67 LEU HA 1 1
7 7710 1 1 67 LEU HB3 H 3.308 1.665 -0.088 1.00 . A A . 67 LEU HB3 1 1
7 7711 1 1 67 LEU HD11 H 3.421 -1.893 -0.179 1.00 . A A . 67 LEU HD11 1 1
7 7712 1 1 67 LEU HD12 H 2.107 -0.886 -0.835 1.00 . A A . 67 LEU HD12 1 1
7 7713 1 1 67 LEU HD13 H 3.798 -0.348 -0.978 1.00 . A A . 67 LEU HD13 1 1
7 7714 1 1 67 LEU HD21 H 3.586 -0.347 3.050 1.00 . A A . 67 LEU HD21 1 1
7 7715 1 1 67 LEU HD22 H 3.115 -1.878 2.273 1.00 . A A . 67 LEU HD22 1 1
7 7716 1 1 67 LEU HD23 H 4.675 -1.120 1.874 1.00 . A A . 67 LEU HD23 1 1
7 7717 1 1 67 LEU HG H 1.902 -0.081 1.236 1.00 . A A . 67 LEU HG 1 1
7 7718 1 1 67 LEU N N 5.344 1.043 2.533 1.00 . A A . 67 LEU N 1 1
7 7719 1 1 67 LEU O O 6.290 3.387 1.708 1.00 . A A . 67 LEU O 1 1
7 7720 1 1 68 HIS C C 4.411 5.497 -1.138 1.00 . A A . 68 HIS C 1 1
7 7721 1 1 68 HIS CA C 5.615 4.685 -0.656 1.00 . A A . 68 HIS CA 1 1
7 7722 1 1 68 HIS CB C 6.733 4.606 -1.698 1.00 . A A . 68 HIS CB 1 1
7 7723 1 1 68 HIS CD2 C 8.351 2.994 -0.429 1.00 . A A . 68 HIS CD2 1 1
7 7724 1 1 68 HIS CE1 C 10.207 4.113 -0.733 1.00 . A A . 68 HIS CE1 1 1
7 7725 1 1 68 HIS CG C 8.049 4.112 -1.150 1.00 . A A . 68 HIS CG 1 1
7 7726 1 1 68 HIS H H 4.588 2.893 -0.921 1.00 . A A . 68 HIS H 1 1
7 7727 1 1 68 HIS HA H 6.026 5.157 0.237 1.00 . A A . 68 HIS HA 1 1
7 7728 1 1 68 HIS HB3 H 6.880 5.594 -2.133 1.00 . A A . 68 HIS HB3 1 1
7 7729 1 1 68 HIS HD1 H 9.349 5.660 -1.816 1.00 . A A . 68 HIS HD1 1 1
7 7730 1 1 68 HIS HD2 H 7.642 2.229 -0.111 1.00 . A A . 68 HIS HD2 1 1
7 7731 1 1 68 HIS HE1 H 11.259 4.393 -0.696 1.00 . A A . 68 HIS HE1 1 1
7 7732 1 1 68 HIS N N 5.181 3.355 -0.262 1.00 . A A . 68 HIS N 1 1
7 7733 1 1 68 HIS ND1 N 9.239 4.797 -1.326 1.00 . A A . 68 HIS ND1 1 1
7 7734 1 1 68 HIS NE2 N 9.655 2.995 -0.178 1.00 . A A . 68 HIS NE2 1 1
7 7735 1 1 68 HIS O O 3.847 5.211 -2.193 1.00 . A A . 68 HIS O 1 1
7 7736 1 1 69 LEU C C 3.436 8.612 -1.367 1.00 . A A . 69 LEU C 1 1
7 7737 1 1 69 LEU CA C 2.925 7.347 -0.674 1.00 . A A . 69 LEU CA 1 1
7 7738 1 1 69 LEU CB C 2.080 7.628 0.571 1.00 . A A . 69 LEU CB 1 1
7 7739 1 1 69 LEU CD1 C 0.089 8.428 -0.755 1.00 . A A . 69 LEU CD1 1 1
7 7740 1 1 69 LEU CD2 C 0.240 8.901 1.734 1.00 . A A . 69 LEU CD2 1 1
7 7741 1 1 69 LEU CG C 1.016 8.719 0.428 1.00 . A A . 69 LEU CG 1 1
7 7742 1 1 69 LEU H H 4.516 6.718 0.516 1.00 . A A . 69 LEU H 1 1
7 7743 1 1 69 LEU HA H 2.295 6.800 -1.374 1.00 . A A . 69 LEU HA 1 1
7 7744 1 1 69 LEU HB3 H 2.749 7.905 1.385 1.00 . A A . 69 LEU HB3 1 1
7 7745 1 1 69 LEU HD11 H -0.943 8.623 -0.463 1.00 . A A . 69 LEU HD11 1 1
7 7746 1 1 69 LEU HD12 H 0.357 9.072 -1.593 1.00 . A A . 69 LEU HD12 1 1
7 7747 1 1 69 LEU HD13 H 0.193 7.384 -1.049 1.00 . A A . 69 LEU HD13 1 1
7 7748 1 1 69 LEU HD21 H 0.722 8.330 2.526 1.00 . A A . 69 LEU HD21 1 1
7 7749 1 1 69 LEU HD22 H 0.227 9.957 2.003 1.00 . A A . 69 LEU HD22 1 1
7 7750 1 1 69 LEU HD23 H -0.782 8.548 1.601 1.00 . A A . 69 LEU HD23 1 1
7 7751 1 1 69 LEU HG H 1.521 9.662 0.217 1.00 . A A . 69 LEU HG 1 1
7 7752 1 1 69 LEU N N 4.052 6.493 -0.341 1.00 . A A . 69 LEU N 1 1
7 7753 1 1 69 LEU O O 3.986 9.501 -0.718 1.00 . A A . 69 LEU O 1 1
7 7754 1 1 70 VAL C C 2.445 10.524 -4.014 1.00 . A A . 70 VAL C 1 1
7 7755 1 1 70 VAL CA C 3.672 9.792 -3.464 1.00 . A A . 70 VAL CA 1 1
7 7756 1 1 70 VAL CB C 4.636 9.334 -4.561 1.00 . A A . 70 VAL CB 1 1
7 7757 1 1 70 VAL CG1 C 5.945 8.820 -3.960 1.00 . A A . 70 VAL CG1 1 1
7 7758 1 1 70 VAL CG2 C 3.988 8.273 -5.452 1.00 . A A . 70 VAL CG2 1 1
7 7759 1 1 70 VAL H H 2.790 7.924 -3.197 1.00 . A A . 70 VAL H 1 1
7 7760 1 1 70 VAL HA H 4.213 10.465 -2.799 1.00 . A A . 70 VAL HA 1 1
7 7761 1 1 70 VAL HB H 4.869 10.198 -5.184 1.00 . A A . 70 VAL HB 1 1
7 7762 1 1 70 VAL HG11 H 6.183 9.393 -3.063 1.00 . A A . 70 VAL HG11 1 1
7 7763 1 1 70 VAL HG12 H 5.838 7.768 -3.700 1.00 . A A . 70 VAL HG12 1 1
7 7764 1 1 70 VAL HG13 H 6.748 8.935 -4.688 1.00 . A A . 70 VAL HG13 1 1
7 7765 1 1 70 VAL HG21 H 3.065 8.669 -5.877 1.00 . A A . 70 VAL HG21 1 1
7 7766 1 1 70 VAL HG22 H 4.673 8.006 -6.257 1.00 . A A . 70 VAL HG22 1 1
7 7767 1 1 70 VAL HG23 H 3.762 7.388 -4.857 1.00 . A A . 70 VAL HG23 1 1
7 7768 1 1 70 VAL N N 3.238 8.652 -2.676 1.00 . A A . 70 VAL N 1 1
7 7769 1 1 70 VAL O O 1.314 10.081 -3.817 1.00 . A A . 70 VAL O 1 1
7 7770 1 1 71 LEU C C 1.418 11.994 -6.722 1.00 . A A . 71 LEU C 1 1
7 7771 1 1 71 LEU CA C 1.642 12.427 -5.272 1.00 . A A . 71 LEU CA 1 1
7 7772 1 1 71 LEU CB C 1.942 13.919 -5.116 1.00 . A A . 71 LEU CB 1 1
7 7773 1 1 71 LEU CD1 C 0.403 14.026 -3.120 1.00 . A A . 71 LEU CD1 1 1
7 7774 1 1 71 LEU CD2 C 1.390 16.154 -4.086 1.00 . A A . 71 LEU CD2 1 1
7 7775 1 1 71 LEU CG C 0.880 14.743 -4.385 1.00 . A A . 71 LEU CG 1 1
7 7776 1 1 71 LEU H H 3.633 11.983 -4.848 1.00 . A A . 71 LEU H 1 1
7 7777 1 1 71 LEU HA H 0.735 12.219 -4.705 1.00 . A A . 71 LEU HA 1 1
7 7778 1 1 71 LEU HB3 H 2.085 14.347 -6.108 1.00 . A A . 71 LEU HB3 1 1
7 7779 1 1 71 LEU HD11 H -0.454 13.398 -3.361 1.00 . A A . 71 LEU HD11 1 1
7 7780 1 1 71 LEU HD12 H 1.210 13.407 -2.727 1.00 . A A . 71 LEU HD12 1 1
7 7781 1 1 71 LEU HD13 H 0.115 14.764 -2.372 1.00 . A A . 71 LEU HD13 1 1
7 7782 1 1 71 LEU HD21 H 1.275 16.365 -3.022 1.00 . A A . 71 LEU HD21 1 1
7 7783 1 1 71 LEU HD22 H 2.444 16.225 -4.359 1.00 . A A . 71 LEU HD22 1 1
7 7784 1 1 71 LEU HD23 H 0.816 16.879 -4.663 1.00 . A A . 71 LEU HD23 1 1
7 7785 1 1 71 LEU HG H 0.016 14.846 -5.042 1.00 . A A . 71 LEU HG 1 1
7 7786 1 1 71 LEU N N 2.711 11.631 -4.693 1.00 . A A . 71 LEU N 1 1
7 7787 1 1 71 LEU O O 2.023 11.029 -7.186 1.00 . A A . 71 LEU O 1 1
7 7788 1 1 72 ARG C C 0.068 13.728 -9.580 1.00 . A A . 72 ARG C 1 1
7 7789 1 1 72 ARG CA C 0.233 12.432 -8.785 1.00 . A A . 72 ARG CA 1 1
7 7790 1 1 72 ARG CB C -1.050 11.606 -8.896 1.00 . A A . 72 ARG CB 1 1
7 7791 1 1 72 ARG CD C -2.079 9.680 -10.160 1.00 . A A . 72 ARG CD 1 1
7 7792 1 1 72 ARG CG C -0.785 10.272 -9.597 1.00 . A A . 72 ARG CG 1 1
7 7793 1 1 72 ARG CZ C -1.420 7.311 -10.561 1.00 . A A . 72 ARG CZ 1 1
7 7794 1 1 72 ARG H H 0.056 13.511 -7.012 1.00 . A A . 72 ARG H 1 1
7 7795 1 1 72 ARG HA H 1.085 11.856 -9.145 1.00 . A A . 72 ARG HA 1 1
7 7796 1 1 72 ARG HB3 H -1.802 12.168 -9.449 1.00 . A A . 72 ARG HB3 1 1
7 7797 1 1 72 ARG HD3 H -2.135 9.861 -11.233 1.00 . A A . 72 ARG HD3 1 1
7 7798 1 1 72 ARG HE H -2.735 7.908 -9.157 1.00 . A A . 72 ARG HE 1 1
7 7799 1 1 72 ARG HG3 H -0.335 9.570 -8.894 1.00 . A A . 72 ARG HG3 1 1
7 7800 1 1 72 ARG HH11 H -0.517 8.662 -11.784 1.00 . A A . 72 ARG HH11 1 1
7 7801 1 1 72 ARG HH12 H -0.069 7.010 -12.050 1.00 . A A . 72 ARG HH12 1 1
7 7802 1 1 72 ARG HH21 H -2.144 5.728 -9.508 1.00 . A A . 72 ARG HH21 1 1
7 7803 1 1 72 ARG HH22 H -1.001 5.330 -10.748 1.00 . A A . 72 ARG HH22 1 1
7 7804 1 1 72 ARG N N 0.545 12.728 -7.398 1.00 . A A . 72 ARG N 1 1
7 7805 1 1 72 ARG NE N -2.131 8.227 -9.888 1.00 . A A . 72 ARG NE 1 1
7 7806 1 1 72 ARG NH1 N -0.600 7.693 -11.548 1.00 . A A . 72 ARG NH1 1 1
7 7807 1 1 72 ARG NH2 N -1.531 6.014 -10.246 1.00 . A A . 72 ARG NH2 1 1
7 7808 1 1 72 ARG O O 0.108 14.819 -9.012 1.00 . A A . 72 ARG O 1 1
7 7809 1 1 73 LEU C C 0.665 15.828 -11.328 1.00 . A A . 73 LEU C 1 1
7 7810 1 1 73 LEU CA C -0.285 14.710 -11.762 1.00 . A A . 73 LEU CA 1 1
7 7811 1 1 73 LEU CB C -1.754 15.135 -11.808 1.00 . A A . 73 LEU CB 1 1
7 7812 1 1 73 LEU CD1 C -3.936 15.004 -13.067 1.00 . A A . 73 LEU CD1 1 1
7 7813 1 1 73 LEU CD2 C -1.995 16.335 -14.013 1.00 . A A . 73 LEU CD2 1 1
7 7814 1 1 73 LEU CG C -2.416 15.117 -13.188 1.00 . A A . 73 LEU CG 1 1
7 7815 1 1 73 LEU H H -0.145 12.676 -11.336 1.00 . A A . 73 LEU H 1 1
7 7816 1 1 73 LEU HA H -0.010 14.394 -12.767 1.00 . A A . 73 LEU HA 1 1
7 7817 1 1 73 LEU HB3 H -1.833 16.144 -11.403 1.00 . A A . 73 LEU HB3 1 1
7 7818 1 1 73 LEU HD11 H -4.361 15.990 -12.886 1.00 . A A . 73 LEU HD11 1 1
7 7819 1 1 73 LEU HD12 H -4.345 14.595 -13.991 1.00 . A A . 73 LEU HD12 1 1
7 7820 1 1 73 LEU HD13 H -4.185 14.343 -12.236 1.00 . A A . 73 LEU HD13 1 1
7 7821 1 1 73 LEU HD21 H -2.429 17.235 -13.578 1.00 . A A . 73 LEU HD21 1 1
7 7822 1 1 73 LEU HD22 H -0.909 16.418 -14.012 1.00 . A A . 73 LEU HD22 1 1
7 7823 1 1 73 LEU HD23 H -2.350 16.219 -15.037 1.00 . A A . 73 LEU HD23 1 1
7 7824 1 1 73 LEU HG H -2.068 14.232 -13.721 1.00 . A A . 73 LEU HG 1 1
7 7825 1 1 73 LEU N N -0.114 13.566 -10.883 1.00 . A A . 73 LEU N 1 1
7 7826 1 1 73 LEU O O 1.665 15.573 -10.659 1.00 . A A . 73 LEU O 1 1
7 7827 1 1 74 ARG C C 0.876 18.620 -9.940 1.00 . A A . 74 ARG C 1 1
7 7828 1 1 74 ARG CA C 1.130 18.201 -11.389 1.00 . A A . 74 ARG CA 1 1
7 7829 1 1 74 ARG CB C 0.822 19.379 -12.316 1.00 . A A . 74 ARG CB 1 1
7 7830 1 1 74 ARG CD C -1.167 20.428 -13.458 1.00 . A A . 74 ARG CD 1 1
7 7831 1 1 74 ARG CG C -0.628 19.841 -12.152 1.00 . A A . 74 ARG CG 1 1
7 7832 1 1 74 ARG CZ C -3.123 21.725 -12.622 1.00 . A A . 74 ARG CZ 1 1
7 7833 1 1 74 ARG H H -0.494 17.242 -12.273 1.00 . A A . 74 ARG H 1 1
7 7834 1 1 74 ARG HA H 2.160 17.871 -11.527 1.00 . A A . 74 ARG HA 1 1
7 7835 1 1 74 ARG HB3 H 1.000 19.089 -13.351 1.00 . A A . 74 ARG HB3 1 1
7 7836 1 1 74 ARG HD3 H -1.822 19.708 -13.947 1.00 . A A . 74 ARG HD3 1 1
7 7837 1 1 74 ARG HE H -1.473 22.545 -13.430 1.00 . A A . 74 ARG HE 1 1
7 7838 1 1 74 ARG HG3 H -0.688 20.587 -11.360 1.00 . A A . 74 ARG HG3 1 1
7 7839 1 1 74 ARG HH11 H -3.299 19.707 -12.432 1.00 . A A . 74 ARG HH11 1 1
7 7840 1 1 74 ARG HH12 H -4.651 20.623 -11.855 1.00 . A A . 74 ARG HH12 1 1
7 7841 1 1 74 ARG HH21 H -3.257 23.754 -12.668 1.00 . A A . 74 ARG HH21 1 1
7 7842 1 1 74 ARG HH22 H -4.628 22.939 -11.990 1.00 . A A . 74 ARG HH22 1 1
7 7843 1 1 74 ARG N N 0.321 17.043 -11.729 1.00 . A A . 74 ARG N 1 1
7 7844 1 1 74 ARG NE N -1.907 21.680 -13.182 1.00 . A A . 74 ARG NE 1 1
7 7845 1 1 74 ARG NH1 N -3.744 20.589 -12.273 1.00 . A A . 74 ARG NH1 1 1
7 7846 1 1 74 ARG NH2 N -3.720 22.906 -12.408 1.00 . A A . 74 ARG NH2 1 1
7 7847 1 1 74 ARG O O 0.501 19.763 -9.677 1.00 . A A . 74 ARG O 1 1
7 7848 1 1 75 GLY C C -0.601 17.958 -7.276 1.00 . A A . 75 GLY C 1 1
7 7849 1 1 75 GLY CA C 0.889 17.932 -7.621 1.00 . A A . 75 GLY CA 1 1
7 7850 1 1 75 GLY H H 1.394 16.748 -9.260 1.00 . A A . 75 GLY H 1 1
7 7851 1 1 75 GLY HA2 H 1.389 17.161 -7.034 1.00 . A A . 75 GLY HA2 1 1
7 7852 1 1 75 GLY HA3 H 1.346 18.884 -7.353 1.00 . A A . 75 GLY HA3 1 1
7 7853 1 1 75 GLY N N 1.090 17.675 -9.038 1.00 . A A . 75 GLY N 1 1
7 7854 1 1 75 GLY O O -1.127 17.004 -6.707 1.00 . A A . 75 GLY O 1 1
7 7855 1 1 76 GLY C C -2.895 20.284 -6.287 1.00 . A A . 76 GLY C 1 1
7 7856 1 1 76 GLY CA C -2.658 19.227 -7.368 1.00 . A A . 76 GLY CA 1 1
7 7857 1 1 76 GLY H H -0.804 19.836 -8.096 1.00 . A A . 76 GLY H 1 1
7 7858 1 1 76 GLY HA2 H -3.173 19.517 -8.284 1.00 . A A . 76 GLY HA2 1 1
7 7859 1 1 76 GLY HA3 H -3.085 18.276 -7.052 1.00 . A A . 76 GLY HA3 1 1
7 7860 1 1 76 GLY N N -1.239 19.063 -7.634 1.00 . A A . 76 GLY N 1 1
7 7861 1 1 76 GLY O O -3.618 20.038 -5.322 1.00 . A A . 76 GLY O 1 1
8 7862 1 1 1 MET C C 0.536 -6.736 9.446 1.00 . A A . 1 MET C 1 1
8 7863 1 1 1 MET CA C 0.780 -8.240 9.317 1.00 . A A . 1 MET CA 1 1
8 7864 1 1 1 MET CB C 0.845 -8.623 7.837 1.00 . A A . 1 MET CB 1 1
8 7865 1 1 1 MET CE C -0.197 -6.816 5.016 1.00 . A A . 1 MET CE 1 1
8 7866 1 1 1 MET CG C -0.523 -8.469 7.171 1.00 . A A . 1 MET CG 1 1
8 7867 1 1 1 MET H1 H -0.013 -9.429 10.831 1.00 . A A . 1 MET H1 1 1
8 7868 1 1 1 MET HA H 1.699 -8.511 9.838 1.00 . A A . 1 MET HA 1 1
8 7869 1 1 1 MET HB3 H 1.188 -9.654 7.739 1.00 . A A . 1 MET HB3 1 1
8 7870 1 1 1 MET HE1 H -1.097 -6.476 4.504 1.00 . A A . 1 MET HE1 1 1
8 7871 1 1 1 MET HE2 H -0.070 -6.252 5.940 1.00 . A A . 1 MET HE2 1 1
8 7872 1 1 1 MET HE3 H 0.668 -6.659 4.373 1.00 . A A . 1 MET HE3 1 1
8 7873 1 1 1 MET HG3 H -0.970 -7.516 7.456 1.00 . A A . 1 MET HG3 1 1
8 7874 1 1 1 MET N N -0.275 -8.997 9.968 1.00 . A A . 1 MET N 1 1
8 7875 1 1 1 MET O O -0.587 -6.268 9.260 1.00 . A A . 1 MET O 1 1
8 7876 1 1 1 MET SD S -0.350 -8.553 5.396 1.00 . A A . 1 MET SD 1 1
8 7877 1 1 2 GLN C C 2.451 -3.880 8.922 1.00 . A A . 2 GLN C 1 1
8 7878 1 1 2 GLN CA C 1.519 -4.577 9.915 1.00 . A A . 2 GLN CA 1 1
8 7879 1 1 2 GLN CB C 1.840 -4.160 11.352 1.00 . A A . 2 GLN CB 1 1
8 7880 1 1 2 GLN CD C 1.109 -4.284 13.763 1.00 . A A . 2 GLN CD 1 1
8 7881 1 1 2 GLN CG C 0.833 -4.760 12.335 1.00 . A A . 2 GLN CG 1 1
8 7882 1 1 2 GLN H H 2.515 -6.407 9.909 1.00 . A A . 2 GLN H 1 1
8 7883 1 1 2 GLN HA H 0.483 -4.322 9.692 1.00 . A A . 2 GLN HA 1 1
8 7884 1 1 2 GLN HB3 H 1.826 -3.072 11.430 1.00 . A A . 2 GLN HB3 1 1
8 7885 1 1 2 GLN HE21 H -0.686 -3.348 13.748 1.00 . A A . 2 GLN HE21 1 1
8 7886 1 1 2 GLN HE22 H 0.222 -3.187 15.215 1.00 . A A . 2 GLN HE22 1 1
8 7887 1 1 2 GLN HG3 H 0.883 -5.848 12.294 1.00 . A A . 2 GLN HG3 1 1
8 7888 1 1 2 GLN N N 1.605 -6.019 9.760 1.00 . A A . 2 GLN N 1 1
8 7889 1 1 2 GLN NE2 N 0.134 -3.546 14.285 1.00 . A A . 2 GLN NE2 1 1
8 7890 1 1 2 GLN O O 3.670 -3.897 9.090 1.00 . A A . 2 GLN O 1 1
8 7891 1 1 2 GLN OE1 O 2.139 -4.568 14.351 1.00 . A A . 2 GLN OE1 1 1
8 7892 1 1 3 ILE C C 2.593 -1.082 7.190 1.00 . A A . 3 ILE C 1 1
8 7893 1 1 3 ILE CA C 2.602 -2.582 6.886 1.00 . A A . 3 ILE CA 1 1
8 7894 1 1 3 ILE CB C 2.075 -2.931 5.492 1.00 . A A . 3 ILE CB 1 1
8 7895 1 1 3 ILE CD1 C 0.674 -1.044 4.580 1.00 . A A . 3 ILE CD1 1 1
8 7896 1 1 3 ILE CG1 C 0.655 -2.397 5.293 1.00 . A A . 3 ILE CG1 1 1
8 7897 1 1 3 ILE CG2 C 2.164 -4.436 5.234 1.00 . A A . 3 ILE CG2 1 1
8 7898 1 1 3 ILE H H 0.850 -3.274 7.778 1.00 . A A . 3 ILE H 1 1
8 7899 1 1 3 ILE HA H 3.631 -2.940 6.941 1.00 . A A . 3 ILE HA 1 1
8 7900 1 1 3 ILE HB H 2.711 -2.440 4.756 1.00 . A A . 3 ILE HB 1 1
8 7901 1 1 3 ILE HD11 H -0.285 -0.545 4.722 1.00 . A A . 3 ILE HD11 1 1
8 7902 1 1 3 ILE HD12 H 1.470 -0.426 4.993 1.00 . A A . 3 ILE HD12 1 1
8 7903 1 1 3 ILE HD13 H 0.848 -1.198 3.514 1.00 . A A . 3 ILE HD13 1 1
8 7904 1 1 3 ILE HG13 H 0.162 -2.296 6.260 1.00 . A A . 3 ILE HG13 1 1
8 7905 1 1 3 ILE HG21 H 3.182 -4.779 5.424 1.00 . A A . 3 ILE HG21 1 1
8 7906 1 1 3 ILE HG22 H 1.475 -4.960 5.897 1.00 . A A . 3 ILE HG22 1 1
8 7907 1 1 3 ILE HG23 H 1.899 -4.644 4.197 1.00 . A A . 3 ILE HG23 1 1
8 7908 1 1 3 ILE N N 1.842 -3.283 7.908 1.00 . A A . 3 ILE N 1 1
8 7909 1 1 3 ILE O O 1.833 -0.622 8.041 1.00 . A A . 3 ILE O 1 1
8 7910 1 1 4 PHE C C 3.497 1.804 5.314 1.00 . A A . 4 PHE C 1 1
8 7911 1 1 4 PHE CA C 3.545 1.076 6.659 1.00 . A A . 4 PHE CA 1 1
8 7912 1 1 4 PHE CB C 4.895 1.350 7.327 1.00 . A A . 4 PHE CB 1 1
8 7913 1 1 4 PHE CD1 C 4.689 0.841 9.769 1.00 . A A . 4 PHE CD1 1 1
8 7914 1 1 4 PHE CD2 C 5.901 -0.663 8.423 1.00 . A A . 4 PHE CD2 1 1
8 7915 1 1 4 PHE CE1 C 4.946 0.030 10.907 1.00 . A A . 4 PHE CE1 1 1
8 7916 1 1 4 PHE CE2 C 6.158 -1.474 9.560 1.00 . A A . 4 PHE CE2 1 1
8 7917 1 1 4 PHE CG C 5.171 0.477 8.551 1.00 . A A . 4 PHE CG 1 1
8 7918 1 1 4 PHE CZ C 5.675 -1.110 10.777 1.00 . A A . 4 PHE CZ 1 1
8 7919 1 1 4 PHE H H 4.061 -0.744 5.787 1.00 . A A . 4 PHE H 1 1
8 7920 1 1 4 PHE HA H 2.695 1.385 7.267 1.00 . A A . 4 PHE HA 1 1
8 7921 1 1 4 PHE HB3 H 4.935 2.399 7.623 1.00 . A A . 4 PHE HB3 1 1
8 7922 1 1 4 PHE HD1 H 4.103 1.755 9.873 1.00 . A A . 4 PHE HD1 1 1
8 7923 1 1 4 PHE HD2 H 6.289 -0.955 7.446 1.00 . A A . 4 PHE HD2 1 1
8 7924 1 1 4 PHE HE1 H 4.558 0.322 11.883 1.00 . A A . 4 PHE HE1 1 1
8 7925 1 1 4 PHE HE2 H 6.744 -2.388 9.457 1.00 . A A . 4 PHE HE2 1 1
8 7926 1 1 4 PHE HZ H 5.872 -1.733 11.651 1.00 . A A . 4 PHE HZ 1 1
8 7927 1 1 4 PHE N N 3.446 -0.362 6.477 1.00 . A A . 4 PHE N 1 1
8 7928 1 1 4 PHE O O 3.195 1.199 4.287 1.00 . A A . 4 PHE O 1 1
8 7929 1 1 5 VAL C C 4.624 5.174 4.407 1.00 . A A . 5 VAL C 1 1
8 7930 1 1 5 VAL CA C 3.798 3.909 4.161 1.00 . A A . 5 VAL CA 1 1
8 7931 1 1 5 VAL CB C 2.359 4.208 3.737 1.00 . A A . 5 VAL CB 1 1
8 7932 1 1 5 VAL CG1 C 1.547 4.767 4.907 1.00 . A A . 5 VAL CG1 1 1
8 7933 1 1 5 VAL CG2 C 2.327 5.162 2.541 1.00 . A A . 5 VAL CG2 1 1
8 7934 1 1 5 VAL H H 4.047 3.578 6.203 1.00 . A A . 5 VAL H 1 1
8 7935 1 1 5 VAL HA H 4.271 3.330 3.369 1.00 . A A . 5 VAL HA 1 1
8 7936 1 1 5 VAL HB H 1.900 3.269 3.428 1.00 . A A . 5 VAL HB 1 1
8 7937 1 1 5 VAL HG11 H 1.737 4.170 5.799 1.00 . A A . 5 VAL HG11 1 1
8 7938 1 1 5 VAL HG12 H 1.839 5.800 5.092 1.00 . A A . 5 VAL HG12 1 1
8 7939 1 1 5 VAL HG13 H 0.485 4.728 4.662 1.00 . A A . 5 VAL HG13 1 1
8 7940 1 1 5 VAL HG21 H 1.377 5.697 2.528 1.00 . A A . 5 VAL HG21 1 1
8 7941 1 1 5 VAL HG22 H 3.145 5.878 2.626 1.00 . A A . 5 VAL HG22 1 1
8 7942 1 1 5 VAL HG23 H 2.437 4.593 1.618 1.00 . A A . 5 VAL HG23 1 1
8 7943 1 1 5 VAL N N 3.802 3.093 5.364 1.00 . A A . 5 VAL N 1 1
8 7944 1 1 5 VAL O O 4.620 5.718 5.510 1.00 . A A . 5 VAL O 1 1
8 7945 1 1 6 LYS C C 5.538 7.896 2.571 1.00 . A A . 6 LYS C 1 1
8 7946 1 1 6 LYS CA C 6.139 6.797 3.448 1.00 . A A . 6 LYS CA 1 1
8 7947 1 1 6 LYS CB C 7.594 6.463 3.106 1.00 . A A . 6 LYS CB 1 1
8 7948 1 1 6 LYS CD C 9.618 7.092 4.472 1.00 . A A . 6 LYS CD 1 1
8 7949 1 1 6 LYS CE C 10.877 6.396 3.950 1.00 . A A . 6 LYS CE 1 1
8 7950 1 1 6 LYS CG C 8.401 6.171 4.372 1.00 . A A . 6 LYS CG 1 1
8 7951 1 1 6 LYS H H 5.308 5.158 2.466 1.00 . A A . 6 LYS H 1 1
8 7952 1 1 6 LYS HA H 6.120 7.132 4.485 1.00 . A A . 6 LYS HA 1 1
8 7953 1 1 6 LYS HB3 H 8.044 7.298 2.568 1.00 . A A . 6 LYS HB3 1 1
8 7954 1 1 6 LYS HD3 H 9.767 7.392 5.509 1.00 . A A . 6 LYS HD3 1 1
8 7955 1 1 6 LYS HE3 H 10.770 6.188 2.886 1.00 . A A . 6 LYS HE3 1 1
8 7956 1 1 6 LYS HG3 H 8.727 5.131 4.368 1.00 . A A . 6 LYS HG3 1 1
8 7957 1 1 6 LYS HZ1 H 11.800 8.205 4.180 1.00 . A A . 6 LYS HZ1 1 1
8 7958 1 1 6 LYS HZ2 H 12.479 7.010 5.061 1.00 . A A . 6 LYS HZ2 1 1
8 7959 1 1 6 LYS HZ3 H 12.736 7.083 3.450 1.00 . A A . 6 LYS HZ3 1 1
8 7960 1 1 6 LYS N N 5.311 5.605 3.360 1.00 . A A . 6 LYS N 1 1
8 7961 1 1 6 LYS NZ N 12.069 7.243 4.179 1.00 . A A . 6 LYS NZ 1 1
8 7962 1 1 6 LYS O O 5.516 7.778 1.347 1.00 . A A . 6 LYS O 1 1
8 7963 1 1 7 THR C C 5.549 10.995 1.986 1.00 . A A . 7 THR C 1 1
8 7964 1 1 7 THR CA C 4.463 10.063 2.528 1.00 . A A . 7 THR CA 1 1
8 7965 1 1 7 THR CB C 3.490 10.756 3.484 1.00 . A A . 7 THR CB 1 1
8 7966 1 1 7 THR CG2 C 2.793 9.770 4.426 1.00 . A A . 7 THR CG2 1 1
8 7967 1 1 7 THR H H 5.084 9.031 4.228 1.00 . A A . 7 THR H 1 1
8 7968 1 1 7 THR HA H 3.916 9.675 1.669 1.00 . A A . 7 THR HA 1 1
8 7969 1 1 7 THR HB H 2.760 11.350 2.934 1.00 . A A . 7 THR HB 1 1
8 7970 1 1 7 THR HG1 H 5.020 10.929 4.761 1.00 . A A . 7 THR HG1 1 1
8 7971 1 1 7 THR HG21 H 3.245 9.834 5.416 1.00 . A A . 7 THR HG21 1 1
8 7972 1 1 7 THR HG22 H 1.735 10.018 4.493 1.00 . A A . 7 THR HG22 1 1
8 7973 1 1 7 THR HG23 H 2.906 8.757 4.039 1.00 . A A . 7 THR HG23 1 1
8 7974 1 1 7 THR N N 5.064 8.943 3.231 1.00 . A A . 7 THR N 1 1
8 7975 1 1 7 THR O O 6.737 10.756 2.192 1.00 . A A . 7 THR O 1 1
8 7976 1 1 7 THR OG1 O 4.331 11.520 4.343 1.00 . A A . 7 THR OG1 1 1
8 7977 1 1 8 LEU C C 6.874 13.615 1.844 1.00 . A A . 8 LEU C 1 1
8 7978 1 1 8 LEU CA C 6.019 13.009 0.730 1.00 . A A . 8 LEU CA 1 1
8 7979 1 1 8 LEU CB C 5.255 14.048 -0.094 1.00 . A A . 8 LEU CB 1 1
8 7980 1 1 8 LEU CD1 C 4.014 14.707 -2.188 1.00 . A A . 8 LEU CD1 1 1
8 7981 1 1 8 LEU CD2 C 5.995 13.128 -2.322 1.00 . A A . 8 LEU CD2 1 1
8 7982 1 1 8 LEU CG C 4.805 13.600 -1.485 1.00 . A A . 8 LEU CG 1 1
8 7983 1 1 8 LEU H H 4.132 12.226 1.141 1.00 . A A . 8 LEU H 1 1
8 7984 1 1 8 LEU HA H 6.674 12.472 0.045 1.00 . A A . 8 LEU HA 1 1
8 7985 1 1 8 LEU HB3 H 5.885 14.929 -0.203 1.00 . A A . 8 LEU HB3 1 1
8 7986 1 1 8 LEU HD11 H 3.115 14.282 -2.635 1.00 . A A . 8 LEU HD11 1 1
8 7987 1 1 8 LEU HD12 H 3.733 15.469 -1.461 1.00 . A A . 8 LEU HD12 1 1
8 7988 1 1 8 LEU HD13 H 4.631 15.156 -2.967 1.00 . A A . 8 LEU HD13 1 1
8 7989 1 1 8 LEU HD21 H 5.882 12.068 -2.550 1.00 . A A . 8 LEU HD21 1 1
8 7990 1 1 8 LEU HD22 H 6.035 13.697 -3.250 1.00 . A A . 8 LEU HD22 1 1
8 7991 1 1 8 LEU HD23 H 6.917 13.282 -1.761 1.00 . A A . 8 LEU HD23 1 1
8 7992 1 1 8 LEU HG H 4.134 12.749 -1.370 1.00 . A A . 8 LEU HG 1 1
8 7993 1 1 8 LEU N N 5.100 12.039 1.304 1.00 . A A . 8 LEU N 1 1
8 7994 1 1 8 LEU O O 8.041 13.940 1.629 1.00 . A A . 8 LEU O 1 1
8 7995 1 1 9 THR C C 7.837 13.251 4.820 1.00 . A A . 9 THR C 1 1
8 7996 1 1 9 THR CA C 6.953 14.311 4.160 1.00 . A A . 9 THR CA 1 1
8 7997 1 1 9 THR CB C 5.902 14.900 5.102 1.00 . A A . 9 THR CB 1 1
8 7998 1 1 9 THR CG2 C 4.806 13.892 5.460 1.00 . A A . 9 THR CG2 1 1
8 7999 1 1 9 THR H H 5.312 13.483 3.178 1.00 . A A . 9 THR H 1 1
8 8000 1 1 9 THR HA H 7.612 15.105 3.809 1.00 . A A . 9 THR HA 1 1
8 8001 1 1 9 THR HB H 5.472 15.811 4.686 1.00 . A A . 9 THR HB 1 1
8 8002 1 1 9 THR HG1 H 6.800 14.215 6.755 1.00 . A A . 9 THR HG1 1 1
8 8003 1 1 9 THR HG21 H 4.103 13.811 4.632 1.00 . A A . 9 THR HG21 1 1
8 8004 1 1 9 THR HG22 H 5.256 12.919 5.650 1.00 . A A . 9 THR HG22 1 1
8 8005 1 1 9 THR HG23 H 4.279 14.231 6.353 1.00 . A A . 9 THR HG23 1 1
8 8006 1 1 9 THR N N 6.261 13.749 3.011 1.00 . A A . 9 THR N 1 1
8 8007 1 1 9 THR O O 8.712 13.579 5.620 1.00 . A A . 9 THR O 1 1
8 8008 1 1 9 THR OG1 O 6.604 15.097 6.326 1.00 . A A . 9 THR OG1 1 1
8 8009 1 1 10 GLY C C 7.575 10.213 6.148 1.00 . A A . 10 GLY C 1 1
8 8010 1 1 10 GLY CA C 8.339 10.893 5.010 1.00 . A A . 10 GLY CA 1 1
8 8011 1 1 10 GLY H H 6.864 11.745 3.809 1.00 . A A . 10 GLY H 1 1
8 8012 1 1 10 GLY HA2 H 8.548 10.168 4.223 1.00 . A A . 10 GLY HA2 1 1
8 8013 1 1 10 GLY HA3 H 9.300 11.253 5.376 1.00 . A A . 10 GLY HA3 1 1
8 8014 1 1 10 GLY N N 7.577 12.003 4.461 1.00 . A A . 10 GLY N 1 1
8 8015 1 1 10 GLY O O 7.764 9.026 6.404 1.00 . A A . 10 GLY O 1 1
8 8016 1 1 11 LYS C C 5.547 9.034 7.619 1.00 . A A . 11 LYS C 1 1
8 8017 1 1 11 LYS CA C 5.936 10.485 7.905 1.00 . A A . 11 LYS CA 1 1
8 8018 1 1 11 LYS CB C 4.740 11.401 8.175 1.00 . A A . 11 LYS CB 1 1
8 8019 1 1 11 LYS CD C 3.878 11.846 10.503 1.00 . A A . 11 LYS CD 1 1
8 8020 1 1 11 LYS CE C 2.621 12.697 10.316 1.00 . A A . 11 LYS CE 1 1
8 8021 1 1 11 LYS CG C 4.943 12.202 9.463 1.00 . A A . 11 LYS CG 1 1
8 8022 1 1 11 LYS H H 6.581 11.962 6.585 1.00 . A A . 11 LYS H 1 1
8 8023 1 1 11 LYS HA H 6.565 10.506 8.796 1.00 . A A . 11 LYS HA 1 1
8 8024 1 1 11 LYS HB3 H 3.831 10.805 8.253 1.00 . A A . 11 LYS HB3 1 1
8 8025 1 1 11 LYS HD3 H 4.279 11.998 11.506 1.00 . A A . 11 LYS HD3 1 1
8 8026 1 1 11 LYS HE3 H 1.792 12.259 10.870 1.00 . A A . 11 LYS HE3 1 1
8 8027 1 1 11 LYS HG3 H 4.898 13.269 9.243 1.00 . A A . 11 LYS HG3 1 1
8 8028 1 1 11 LYS HZ1 H 3.153 14.065 11.738 1.00 . A A . 11 LYS HZ1 1 1
8 8029 1 1 11 LYS HZ2 H 3.571 14.505 10.222 1.00 . A A . 11 LYS HZ2 1 1
8 8030 1 1 11 LYS HZ3 H 2.014 14.611 10.703 1.00 . A A . 11 LYS HZ3 1 1
8 8031 1 1 11 LYS N N 6.729 10.997 6.800 1.00 . A A . 11 LYS N 1 1
8 8032 1 1 11 LYS NZ N 2.859 14.082 10.782 1.00 . A A . 11 LYS NZ 1 1
8 8033 1 1 11 LYS O O 5.024 8.727 6.550 1.00 . A A . 11 LYS O 1 1
8 8034 1 1 12 THR C C 4.156 6.457 9.121 1.00 . A A . 12 THR C 1 1
8 8035 1 1 12 THR CA C 5.502 6.768 8.461 1.00 . A A . 12 THR CA 1 1
8 8036 1 1 12 THR CB C 6.665 5.966 9.048 1.00 . A A . 12 THR CB 1 1
8 8037 1 1 12 THR CG2 C 6.297 4.503 9.307 1.00 . A A . 12 THR CG2 1 1
8 8038 1 1 12 THR H H 6.242 8.437 9.462 1.00 . A A . 12 THR H 1 1
8 8039 1 1 12 THR HA H 5.399 6.536 7.402 1.00 . A A . 12 THR HA 1 1
8 8040 1 1 12 THR HB H 7.046 6.437 9.954 1.00 . A A . 12 THR HB 1 1
8 8041 1 1 12 THR HG1 H 7.172 5.572 7.153 1.00 . A A . 12 THR HG1 1 1
8 8042 1 1 12 THR HG21 H 5.969 4.388 10.339 1.00 . A A . 12 THR HG21 1 1
8 8043 1 1 12 THR HG22 H 5.493 4.207 8.634 1.00 . A A . 12 THR HG22 1 1
8 8044 1 1 12 THR HG23 H 7.170 3.873 9.131 1.00 . A A . 12 THR HG23 1 1
8 8045 1 1 12 THR N N 5.817 8.179 8.595 1.00 . A A . 12 THR N 1 1
8 8046 1 1 12 THR O O 3.967 6.723 10.308 1.00 . A A . 12 THR O 1 1
8 8047 1 1 12 THR OG1 O 7.614 5.903 7.986 1.00 . A A . 12 THR OG1 1 1
8 8048 1 1 13 ILE C C 1.789 4.026 8.834 1.00 . A A . 13 ILE C 1 1
8 8049 1 1 13 ILE CA C 1.935 5.549 8.816 1.00 . A A . 13 ILE CA 1 1
8 8050 1 1 13 ILE CB C 0.855 6.261 8.000 1.00 . A A . 13 ILE CB 1 1
8 8051 1 1 13 ILE CD1 C 1.745 8.591 7.628 1.00 . A A . 13 ILE CD1 1 1
8 8052 1 1 13 ILE CG1 C 0.743 7.733 8.403 1.00 . A A . 13 ILE CG1 1 1
8 8053 1 1 13 ILE CG2 C -0.486 5.532 8.111 1.00 . A A . 13 ILE CG2 1 1
8 8054 1 1 13 ILE H H 3.420 5.687 7.361 1.00 . A A . 13 ILE H 1 1
8 8055 1 1 13 ILE HA H 1.860 5.916 9.840 1.00 . A A . 13 ILE HA 1 1
8 8056 1 1 13 ILE HB H 1.148 6.236 6.950 1.00 . A A . 13 ILE HB 1 1
8 8057 1 1 13 ILE HD11 H 1.722 8.315 6.573 1.00 . A A . 13 ILE HD11 1 1
8 8058 1 1 13 ILE HD12 H 1.480 9.643 7.735 1.00 . A A . 13 ILE HD12 1 1
8 8059 1 1 13 ILE HD13 H 2.748 8.427 8.025 1.00 . A A . 13 ILE HD13 1 1
8 8060 1 1 13 ILE HG13 H 0.922 7.835 9.473 1.00 . A A . 13 ILE HG13 1 1
8 8061 1 1 13 ILE HG21 H -0.835 5.571 9.143 1.00 . A A . 13 ILE HG21 1 1
8 8062 1 1 13 ILE HG22 H -1.216 6.014 7.462 1.00 . A A . 13 ILE HG22 1 1
8 8063 1 1 13 ILE HG23 H -0.361 4.492 7.808 1.00 . A A . 13 ILE HG23 1 1
8 8064 1 1 13 ILE N N 3.258 5.899 8.324 1.00 . A A . 13 ILE N 1 1
8 8065 1 1 13 ILE O O 2.009 3.366 7.820 1.00 . A A . 13 ILE O 1 1
8 8066 1 1 14 THR C C -0.133 1.652 9.645 1.00 . A A . 14 THR C 1 1
8 8067 1 1 14 THR CA C 1.242 2.081 10.163 1.00 . A A . 14 THR CA 1 1
8 8068 1 1 14 THR CB C 1.469 1.742 11.637 1.00 . A A . 14 THR CB 1 1
8 8069 1 1 14 THR CG2 C 2.033 0.333 11.834 1.00 . A A . 14 THR CG2 1 1
8 8070 1 1 14 THR H H 1.243 4.058 10.819 1.00 . A A . 14 THR H 1 1
8 8071 1 1 14 THR HA H 1.987 1.569 9.552 1.00 . A A . 14 THR HA 1 1
8 8072 1 1 14 THR HB H 0.553 1.879 12.213 1.00 . A A . 14 THR HB 1 1
8 8073 1 1 14 THR HG1 H 3.398 2.272 11.648 1.00 . A A . 14 THR HG1 1 1
8 8074 1 1 14 THR HG21 H 2.554 0.021 10.930 1.00 . A A . 14 THR HG21 1 1
8 8075 1 1 14 THR HG22 H 2.729 0.335 12.672 1.00 . A A . 14 THR HG22 1 1
8 8076 1 1 14 THR HG23 H 1.217 -0.359 12.041 1.00 . A A . 14 THR HG23 1 1
8 8077 1 1 14 THR N N 1.420 3.513 9.998 1.00 . A A . 14 THR N 1 1
8 8078 1 1 14 THR O O -1.104 2.397 9.760 1.00 . A A . 14 THR O 1 1
8 8079 1 1 14 THR OG1 O 2.535 2.601 12.031 1.00 . A A . 14 THR OG1 1 1
8 8080 1 1 15 LEU C C -1.661 -1.470 9.151 1.00 . A A . 15 LEU C 1 1
8 8081 1 1 15 LEU CA C -1.409 -0.086 8.549 1.00 . A A . 15 LEU CA 1 1
8 8082 1 1 15 LEU CB C -1.380 -0.076 7.020 1.00 . A A . 15 LEU CB 1 1
8 8083 1 1 15 LEU CD1 C -2.667 2.091 7.093 1.00 . A A . 15 LEU CD1 1 1
8 8084 1 1 15 LEU CD2 C -0.281 2.052 6.231 1.00 . A A . 15 LEU CD2 1 1
8 8085 1 1 15 LEU CG C -1.598 1.284 6.353 1.00 . A A . 15 LEU CG 1 1
8 8086 1 1 15 LEU H H 0.625 -0.149 8.995 1.00 . A A . 15 LEU H 1 1
8 8087 1 1 15 LEU HA H -2.215 0.578 8.860 1.00 . A A . 15 LEU HA 1 1
8 8088 1 1 15 LEU HB3 H -2.145 -0.763 6.657 1.00 . A A . 15 LEU HB3 1 1
8 8089 1 1 15 LEU HD11 H -2.199 2.667 7.892 1.00 . A A . 15 LEU HD11 1 1
8 8090 1 1 15 LEU HD12 H -3.157 2.769 6.395 1.00 . A A . 15 LEU HD12 1 1
8 8091 1 1 15 LEU HD13 H -3.405 1.413 7.519 1.00 . A A . 15 LEU HD13 1 1
8 8092 1 1 15 LEU HD21 H 0.540 1.347 6.095 1.00 . A A . 15 LEU HD21 1 1
8 8093 1 1 15 LEU HD22 H -0.329 2.722 5.373 1.00 . A A . 15 LEU HD22 1 1
8 8094 1 1 15 LEU HD23 H -0.115 2.634 7.138 1.00 . A A . 15 LEU HD23 1 1
8 8095 1 1 15 LEU HG H -1.967 1.113 5.342 1.00 . A A . 15 LEU HG 1 1
8 8096 1 1 15 LEU N N -0.170 0.451 9.085 1.00 . A A . 15 LEU N 1 1
8 8097 1 1 15 LEU O O -0.785 -2.037 9.801 1.00 . A A . 15 LEU O 1 1
8 8098 1 1 16 GLU C C -4.029 -4.056 8.362 1.00 . A A . 16 GLU C 1 1
8 8099 1 1 16 GLU CA C -3.242 -3.281 9.421 1.00 . A A . 16 GLU CA 1 1
8 8100 1 1 16 GLU CB C -4.048 -3.152 10.716 1.00 . A A . 16 GLU CB 1 1
8 8101 1 1 16 GLU CD C -4.458 -4.684 12.676 1.00 . A A . 16 GLU CD 1 1
8 8102 1 1 16 GLU CG C -3.401 -3.954 11.847 1.00 . A A . 16 GLU CG 1 1
8 8103 1 1 16 GLU H H -3.570 -1.505 8.381 1.00 . A A . 16 GLU H 1 1
8 8104 1 1 16 GLU HA H -2.304 -3.792 9.634 1.00 . A A . 16 GLU HA 1 1
8 8105 1 1 16 GLU HB3 H -5.066 -3.504 10.552 1.00 . A A . 16 GLU HB3 1 1
8 8106 1 1 16 GLU HG3 H -2.826 -3.286 12.489 1.00 . A A . 16 GLU HG3 1 1
8 8107 1 1 16 GLU N N -2.864 -1.974 8.912 1.00 . A A . 16 GLU N 1 1
8 8108 1 1 16 GLU O O -5.149 -4.496 8.615 1.00 . A A . 16 GLU O 1 1
8 8109 1 1 16 GLU OE1 O -5.162 -3.987 13.439 1.00 . A A . 16 GLU OE1 1 1
8 8110 1 1 16 GLU OE2 O -4.539 -5.923 12.529 1.00 . A A . 16 GLU OE2 1 1
8 8111 1 1 17 VAL C C -3.634 -6.389 6.161 1.00 . A A . 17 VAL C 1 1
8 8112 1 1 17 VAL CA C -4.038 -4.915 6.101 1.00 . A A . 17 VAL CA 1 1
8 8113 1 1 17 VAL CB C -3.679 -4.250 4.771 1.00 . A A . 17 VAL CB 1 1
8 8114 1 1 17 VAL CG1 C -4.396 -2.906 4.619 1.00 . A A . 17 VAL CG1 1 1
8 8115 1 1 17 VAL CG2 C -2.165 -4.082 4.633 1.00 . A A . 17 VAL CG2 1 1
8 8116 1 1 17 VAL H H -2.499 -3.839 7.002 1.00 . A A . 17 VAL H 1 1
8 8117 1 1 17 VAL HA H -5.117 -4.841 6.235 1.00 . A A . 17 VAL HA 1 1
8 8118 1 1 17 VAL HB H -4.018 -4.903 3.967 1.00 . A A . 17 VAL HB 1 1
8 8119 1 1 17 VAL HG11 H -3.679 -2.145 4.310 1.00 . A A . 17 VAL HG11 1 1
8 8120 1 1 17 VAL HG12 H -5.178 -2.995 3.864 1.00 . A A . 17 VAL HG12 1 1
8 8121 1 1 17 VAL HG13 H -4.841 -2.621 5.572 1.00 . A A . 17 VAL HG13 1 1
8 8122 1 1 17 VAL HG21 H -1.846 -4.450 3.657 1.00 . A A . 17 VAL HG21 1 1
8 8123 1 1 17 VAL HG22 H -1.906 -3.027 4.726 1.00 . A A . 17 VAL HG22 1 1
8 8124 1 1 17 VAL HG23 H -1.664 -4.649 5.418 1.00 . A A . 17 VAL HG23 1 1
8 8125 1 1 17 VAL N N -3.410 -4.200 7.200 1.00 . A A . 17 VAL N 1 1
8 8126 1 1 17 VAL O O -3.019 -6.829 7.131 1.00 . A A . 17 VAL O 1 1
8 8127 1 1 18 GLU C C -2.998 -8.844 3.697 1.00 . A A . 18 GLU C 1 1
8 8128 1 1 18 GLU CA C -3.678 -8.527 5.030 1.00 . A A . 18 GLU CA 1 1
8 8129 1 1 18 GLU CB C -4.932 -9.381 5.224 1.00 . A A . 18 GLU CB 1 1
8 8130 1 1 18 GLU CD C -6.065 -9.244 7.472 1.00 . A A . 18 GLU CD 1 1
8 8131 1 1 18 GLU CG C -4.993 -9.952 6.643 1.00 . A A . 18 GLU CG 1 1
8 8132 1 1 18 GLU H H -4.495 -6.746 4.325 1.00 . A A . 18 GLU H 1 1
8 8133 1 1 18 GLU HA H -2.987 -8.715 5.853 1.00 . A A . 18 GLU HA 1 1
8 8134 1 1 18 GLU HB3 H -4.936 -10.197 4.500 1.00 . A A . 18 GLU HB3 1 1
8 8135 1 1 18 GLU HG3 H -4.021 -9.841 7.125 1.00 . A A . 18 GLU HG3 1 1
8 8136 1 1 18 GLU N N -3.995 -7.111 5.110 1.00 . A A . 18 GLU N 1 1
8 8137 1 1 18 GLU O O -3.035 -8.038 2.770 1.00 . A A . 18 GLU O 1 1
8 8138 1 1 18 GLU OE1 O -7.244 -9.637 7.332 1.00 . A A . 18 GLU OE1 1 1
8 8139 1 1 18 GLU OE2 O -5.682 -8.326 8.230 1.00 . A A . 18 GLU OE2 1 1
8 8140 1 1 19 PRO C C -2.691 -10.913 1.359 1.00 . A A . 19 PRO C 1 1
8 8141 1 1 19 PRO CA C -1.691 -10.488 2.437 1.00 . A A . 19 PRO CA 1 1
8 8142 1 1 19 PRO CB C -0.785 -11.622 2.888 1.00 . A A . 19 PRO CB 1 1
8 8143 1 1 19 PRO CD C -2.314 -11.035 4.721 1.00 . A A . 19 PRO CD 1 1
8 8144 1 1 19 PRO CG C -1.336 -12.089 4.225 1.00 . A A . 19 PRO CG 1 1
8 8145 1 1 19 PRO HA H -1.169 -9.731 2.044 1.00 . A A . 19 PRO HA 1 1
8 8146 1 1 19 PRO HB3 H 0.246 -11.283 2.987 1.00 . A A . 19 PRO HB3 1 1
8 8147 1 1 19 PRO HD3 H -1.969 -10.581 5.649 1.00 . A A . 19 PRO HD3 1 1
8 8148 1 1 19 PRO HG3 H -0.528 -12.227 4.944 1.00 . A A . 19 PRO HG3 1 1
8 8149 1 1 19 PRO N N -2.378 -10.054 3.642 1.00 . A A . 19 PRO N 1 1
8 8150 1 1 19 PRO O O -2.340 -11.000 0.184 1.00 . A A . 19 PRO O 1 1
8 8151 1 1 20 SER C C -5.793 -10.364 0.456 1.00 . A A . 20 SER C 1 1
8 8152 1 1 20 SER CA C -4.967 -11.578 0.887 1.00 . A A . 20 SER CA 1 1
8 8153 1 1 20 SER CB C -5.869 -12.634 1.528 1.00 . A A . 20 SER CB 1 1
8 8154 1 1 20 SER H H -4.191 -11.091 2.757 1.00 . A A . 20 SER H 1 1
8 8155 1 1 20 SER HA H -4.452 -12.014 0.030 1.00 . A A . 20 SER HA 1 1
8 8156 1 1 20 SER HB3 H -6.670 -12.896 0.836 1.00 . A A . 20 SER HB3 1 1
8 8157 1 1 20 SER HG H -4.165 -13.653 1.775 1.00 . A A . 20 SER HG 1 1
8 8158 1 1 20 SER N N -3.914 -11.164 1.799 1.00 . A A . 20 SER N 1 1
8 8159 1 1 20 SER O O -6.634 -10.466 -0.436 1.00 . A A . 20 SER O 1 1
8 8160 1 1 20 SER OG O -5.146 -13.809 1.885 1.00 . A A . 20 SER OG 1 1
8 8161 1 1 21 ASP C C -5.724 -7.453 -0.526 1.00 . A A . 21 ASP C 1 1
8 8162 1 1 21 ASP CA C -6.231 -8.011 0.805 1.00 . A A . 21 ASP CA 1 1
8 8163 1 1 21 ASP CB C -5.987 -6.956 1.884 1.00 . A A . 21 ASP CB 1 1
8 8164 1 1 21 ASP CG C -7.023 -6.931 3.010 1.00 . A A . 21 ASP CG 1 1
8 8165 1 1 21 ASP H H -4.837 -9.169 1.832 1.00 . A A . 21 ASP H 1 1
8 8166 1 1 21 ASP HA H -7.284 -8.289 0.766 1.00 . A A . 21 ASP HA 1 1
8 8167 1 1 21 ASP HB3 H -5.963 -5.973 1.411 1.00 . A A . 21 ASP HB3 1 1
8 8168 1 1 21 ASP N N -5.523 -9.244 1.108 1.00 . A A . 21 ASP N 1 1
8 8169 1 1 21 ASP O O -4.925 -8.092 -1.208 1.00 . A A . 21 ASP O 1 1
8 8170 1 1 21 ASP OD1 O -7.299 -8.024 3.550 1.00 . A A . 21 ASP OD1 1 1
8 8171 1 1 21 ASP OD2 O -7.516 -5.820 3.304 1.00 . A A . 21 ASP OD2 1 1
8 8172 1 1 22 THR C C -5.096 -4.296 -1.797 1.00 . A A . 22 THR C 1 1
8 8173 1 1 22 THR CA C -5.816 -5.613 -2.094 1.00 . A A . 22 THR CA 1 1
8 8174 1 1 22 THR CB C -7.068 -5.440 -2.956 1.00 . A A . 22 THR CB 1 1
8 8175 1 1 22 THR CG2 C -6.741 -4.964 -4.374 1.00 . A A . 22 THR CG2 1 1
8 8176 1 1 22 THR H H -6.860 -5.751 -0.297 1.00 . A A . 22 THR H 1 1
8 8177 1 1 22 THR HA H -5.105 -6.257 -2.610 1.00 . A A . 22 THR HA 1 1
8 8178 1 1 22 THR HB H -7.782 -4.770 -2.476 1.00 . A A . 22 THR HB 1 1
8 8179 1 1 22 THR HG1 H -8.259 -6.780 -3.844 1.00 . A A . 22 THR HG1 1 1
8 8180 1 1 22 THR HG21 H -5.760 -5.338 -4.664 1.00 . A A . 22 THR HG21 1 1
8 8181 1 1 22 THR HG22 H -7.494 -5.343 -5.066 1.00 . A A . 22 THR HG22 1 1
8 8182 1 1 22 THR HG23 H -6.739 -3.875 -4.400 1.00 . A A . 22 THR HG23 1 1
8 8183 1 1 22 THR N N -6.210 -6.265 -0.857 1.00 . A A . 22 THR N 1 1
8 8184 1 1 22 THR O O -5.057 -3.850 -0.651 1.00 . A A . 22 THR O 1 1
8 8185 1 1 22 THR OG1 O -7.552 -6.768 -3.137 1.00 . A A . 22 THR OG1 1 1
8 8186 1 1 23 ILE C C -4.822 -1.333 -2.410 1.00 . A A . 23 ILE C 1 1
8 8187 1 1 23 ILE CA C -3.826 -2.454 -2.715 1.00 . A A . 23 ILE CA 1 1
8 8188 1 1 23 ILE CB C -2.967 -2.192 -3.953 1.00 . A A . 23 ILE CB 1 1
8 8189 1 1 23 ILE CD1 C -0.906 -2.555 -2.547 1.00 . A A . 23 ILE CD1 1 1
8 8190 1 1 23 ILE CG1 C -1.622 -2.915 -3.850 1.00 . A A . 23 ILE CG1 1 1
8 8191 1 1 23 ILE CG2 C -2.794 -0.692 -4.194 1.00 . A A . 23 ILE CG2 1 1
8 8192 1 1 23 ILE H H -4.578 -4.080 -3.777 1.00 . A A . 23 ILE H 1 1
8 8193 1 1 23 ILE HA H -3.148 -2.553 -1.868 1.00 . A A . 23 ILE HA 1 1
8 8194 1 1 23 ILE HB H -3.486 -2.600 -4.821 1.00 . A A . 23 ILE HB 1 1
8 8195 1 1 23 ILE HD11 H -1.040 -3.360 -1.825 1.00 . A A . 23 ILE HD11 1 1
8 8196 1 1 23 ILE HD12 H 0.158 -2.416 -2.744 1.00 . A A . 23 ILE HD12 1 1
8 8197 1 1 23 ILE HD13 H -1.324 -1.633 -2.145 1.00 . A A . 23 ILE HD13 1 1
8 8198 1 1 23 ILE HG13 H -0.995 -2.647 -4.700 1.00 . A A . 23 ILE HG13 1 1
8 8199 1 1 23 ILE HG21 H -2.281 -0.244 -3.344 1.00 . A A . 23 ILE HG21 1 1
8 8200 1 1 23 ILE HG22 H -2.205 -0.534 -5.099 1.00 . A A . 23 ILE HG22 1 1
8 8201 1 1 23 ILE HG23 H -3.773 -0.228 -4.313 1.00 . A A . 23 ILE HG23 1 1
8 8202 1 1 23 ILE N N -4.543 -3.710 -2.848 1.00 . A A . 23 ILE N 1 1
8 8203 1 1 23 ILE O O -4.631 -0.568 -1.467 1.00 . A A . 23 ILE O 1 1
8 8204 1 1 24 GLU C C -7.472 -0.325 -1.641 1.00 . A A . 24 GLU C 1 1
8 8205 1 1 24 GLU CA C -6.891 -0.259 -3.055 1.00 . A A . 24 GLU CA 1 1
8 8206 1 1 24 GLU CB C -7.991 -0.410 -4.108 1.00 . A A . 24 GLU CB 1 1
8 8207 1 1 24 GLU CD C -9.853 1.033 -5.008 1.00 . A A . 24 GLU CD 1 1
8 8208 1 1 24 GLU CG C -9.211 0.441 -3.752 1.00 . A A . 24 GLU CG 1 1
8 8209 1 1 24 GLU H H -6.013 -1.900 -3.991 1.00 . A A . 24 GLU H 1 1
8 8210 1 1 24 GLU HA H -6.383 0.695 -3.203 1.00 . A A . 24 GLU HA 1 1
8 8211 1 1 24 GLU HB3 H -8.284 -1.457 -4.186 1.00 . A A . 24 GLU HB3 1 1
8 8212 1 1 24 GLU HG3 H -8.915 1.244 -3.077 1.00 . A A . 24 GLU HG3 1 1
8 8213 1 1 24 GLU N N -5.865 -1.273 -3.226 1.00 . A A . 24 GLU N 1 1
8 8214 1 1 24 GLU O O -8.077 0.637 -1.170 1.00 . A A . 24 GLU O 1 1
8 8215 1 1 24 GLU OE1 O -10.570 0.270 -5.692 1.00 . A A . 24 GLU OE1 1 1
8 8216 1 1 24 GLU OE2 O -9.613 2.234 -5.256 1.00 . A A . 24 GLU OE2 1 1
8 8217 1 1 25 ASN C C -6.807 -1.011 1.341 1.00 . A A . 25 ASN C 1 1
8 8218 1 1 25 ASN CA C -7.763 -1.672 0.346 1.00 . A A . 25 ASN CA 1 1
8 8219 1 1 25 ASN CB C -7.843 -3.162 0.685 1.00 . A A . 25 ASN CB 1 1
8 8220 1 1 25 ASN CG C -9.280 -3.673 0.573 1.00 . A A . 25 ASN CG 1 1
8 8221 1 1 25 ASN H H -6.773 -2.246 -1.395 1.00 . A A . 25 ASN H 1 1
8 8222 1 1 25 ASN HA H -8.755 -1.220 0.358 1.00 . A A . 25 ASN HA 1 1
8 8223 1 1 25 ASN HB3 H -7.471 -3.329 1.696 1.00 . A A . 25 ASN HB3 1 1
8 8224 1 1 25 ASN HD21 H -9.124 -3.533 -1.440 1.00 . A A . 25 ASN HD21 1 1
8 8225 1 1 25 ASN HD22 H -10.651 -4.106 -0.854 1.00 . A A . 25 ASN HD22 1 1
8 8226 1 1 25 ASN N N -7.267 -1.468 -1.005 1.00 . A A . 25 ASN N 1 1
8 8227 1 1 25 ASN ND2 N -9.722 -3.779 -0.677 1.00 . A A . 25 ASN ND2 1 1
8 8228 1 1 25 ASN O O -7.206 -0.656 2.449 1.00 . A A . 25 ASN O 1 1
8 8229 1 1 25 ASN OD1 O -9.946 -3.953 1.557 1.00 . A A . 25 ASN OD1 1 1
8 8230 1 1 26 VAL C C -4.661 1.270 1.653 1.00 . A A . 26 VAL C 1 1
8 8231 1 1 26 VAL CA C -4.547 -0.253 1.749 1.00 . A A . 26 VAL CA 1 1
8 8232 1 1 26 VAL CB C -3.163 -0.774 1.358 1.00 . A A . 26 VAL CB 1 1
8 8233 1 1 26 VAL CG1 C -2.070 -0.109 2.197 1.00 . A A . 26 VAL CG1 1 1
8 8234 1 1 26 VAL CG2 C -3.096 -2.298 1.479 1.00 . A A . 26 VAL CG2 1 1
8 8235 1 1 26 VAL H H -5.247 -1.156 0.007 1.00 . A A . 26 VAL H 1 1
8 8236 1 1 26 VAL HA H -4.743 -0.556 2.777 1.00 . A A . 26 VAL HA 1 1
8 8237 1 1 26 VAL HB H -2.989 -0.514 0.314 1.00 . A A . 26 VAL HB 1 1
8 8238 1 1 26 VAL HG11 H -1.862 0.885 1.801 1.00 . A A . 26 VAL HG11 1 1
8 8239 1 1 26 VAL HG12 H -2.405 -0.026 3.231 1.00 . A A . 26 VAL HG12 1 1
8 8240 1 1 26 VAL HG13 H -1.163 -0.713 2.157 1.00 . A A . 26 VAL HG13 1 1
8 8241 1 1 26 VAL HG21 H -3.628 -2.615 2.375 1.00 . A A . 26 VAL HG21 1 1
8 8242 1 1 26 VAL HG22 H -3.557 -2.753 0.603 1.00 . A A . 26 VAL HG22 1 1
8 8243 1 1 26 VAL HG23 H -2.054 -2.612 1.546 1.00 . A A . 26 VAL HG23 1 1
8 8244 1 1 26 VAL N N -5.563 -0.866 0.910 1.00 . A A . 26 VAL N 1 1
8 8245 1 1 26 VAL O O -4.718 1.957 2.671 1.00 . A A . 26 VAL O 1 1
8 8246 1 1 27 LYS C C -6.075 3.712 0.834 1.00 . A A . 27 LYS C 1 1
8 8247 1 1 27 LYS CA C -4.799 3.181 0.177 1.00 . A A . 27 LYS CA 1 1
8 8248 1 1 27 LYS CB C -4.710 3.479 -1.321 1.00 . A A . 27 LYS CB 1 1
8 8249 1 1 27 LYS CD C -3.249 2.392 -3.065 1.00 . A A . 27 LYS CD 1 1
8 8250 1 1 27 LYS CE C -3.162 3.219 -4.350 1.00 . A A . 27 LYS CE 1 1
8 8251 1 1 27 LYS CG C -3.279 3.296 -1.833 1.00 . A A . 27 LYS CG 1 1
8 8252 1 1 27 LYS H H -4.646 1.186 -0.404 1.00 . A A . 27 LYS H 1 1
8 8253 1 1 27 LYS HA H -3.942 3.658 0.652 1.00 . A A . 27 LYS HA 1 1
8 8254 1 1 27 LYS HB3 H -5.041 4.499 -1.513 1.00 . A A . 27 LYS HB3 1 1
8 8255 1 1 27 LYS HD3 H -4.145 1.771 -3.088 1.00 . A A . 27 LYS HD3 1 1
8 8256 1 1 27 LYS HE3 H -2.136 3.223 -4.718 1.00 . A A . 27 LYS HE3 1 1
8 8257 1 1 27 LYS HG3 H -2.660 2.865 -1.045 1.00 . A A . 27 LYS HG3 1 1
8 8258 1 1 27 LYS HZ1 H -4.278 3.375 -6.055 1.00 . A A . 27 LYS HZ1 1 1
8 8259 1 1 27 LYS HZ2 H -3.614 1.898 -5.843 1.00 . A A . 27 LYS HZ2 1 1
8 8260 1 1 27 LYS HZ3 H -4.909 2.346 -4.955 1.00 . A A . 27 LYS HZ3 1 1
8 8261 1 1 27 LYS N N -4.692 1.752 0.419 1.00 . A A . 27 LYS N 1 1
8 8262 1 1 27 LYS NZ N -4.064 2.665 -5.385 1.00 . A A . 27 LYS NZ 1 1
8 8263 1 1 27 LYS O O -6.062 4.774 1.453 1.00 . A A . 27 LYS O 1 1
8 8264 1 1 28 ALA C C -8.244 3.643 2.734 1.00 . A A . 28 ALA C 1 1
8 8265 1 1 28 ALA CA C -8.427 3.325 1.248 1.00 . A A . 28 ALA CA 1 1
8 8266 1 1 28 ALA CB C -9.442 2.207 1.011 1.00 . A A . 28 ALA CB 1 1
8 8267 1 1 28 ALA H H -7.146 2.083 0.172 1.00 . A A . 28 ALA H 1 1
8 8268 1 1 28 ALA HA H -8.767 4.224 0.732 1.00 . A A . 28 ALA HA 1 1
8 8269 1 1 28 ALA HB1 H -10.434 2.546 1.311 1.00 . A A . 28 ALA HB1 1 1
8 8270 1 1 28 ALA HB2 H -9.454 1.943 -0.047 1.00 . A A . 28 ALA HB2 1 1
8 8271 1 1 28 ALA HB3 H -9.164 1.333 1.600 1.00 . A A . 28 ALA HB3 1 1
8 8272 1 1 28 ALA N N -7.145 2.946 0.677 1.00 . A A . 28 ALA N 1 1
8 8273 1 1 28 ALA O O -8.963 4.474 3.287 1.00 . A A . 28 ALA O 1 1
8 8274 1 1 29 LYS C C -6.217 4.470 4.927 1.00 . A A . 29 LYS C 1 1
8 8275 1 1 29 LYS CA C -6.994 3.164 4.748 1.00 . A A . 29 LYS CA 1 1
8 8276 1 1 29 LYS CB C -6.283 1.940 5.328 1.00 . A A . 29 LYS CB 1 1
8 8277 1 1 29 LYS CD C -6.572 -0.393 6.242 1.00 . A A . 29 LYS CD 1 1
8 8278 1 1 29 LYS CE C -7.540 -1.236 7.074 1.00 . A A . 29 LYS CE 1 1
8 8279 1 1 29 LYS CG C -7.281 0.824 5.642 1.00 . A A . 29 LYS CG 1 1
8 8280 1 1 29 LYS H H -6.701 2.290 2.880 1.00 . A A . 29 LYS H 1 1
8 8281 1 1 29 LYS HA H -7.950 3.256 5.265 1.00 . A A . 29 LYS HA 1 1
8 8282 1 1 29 LYS HB3 H -5.750 2.222 6.236 1.00 . A A . 29 LYS HB3 1 1
8 8283 1 1 29 LYS HD3 H -5.742 -0.062 6.867 1.00 . A A . 29 LYS HD3 1 1
8 8284 1 1 29 LYS HE3 H -7.348 -2.295 6.903 1.00 . A A . 29 LYS HE3 1 1
8 8285 1 1 29 LYS HG3 H -7.803 0.531 4.731 1.00 . A A . 29 LYS HG3 1 1
8 8286 1 1 29 LYS HZ1 H -7.122 -1.754 9.006 1.00 . A A . 29 LYS HZ1 1 1
8 8287 1 1 29 LYS HZ2 H -6.691 -0.223 8.633 1.00 . A A . 29 LYS HZ2 1 1
8 8288 1 1 29 LYS HZ3 H -8.263 -0.593 8.875 1.00 . A A . 29 LYS HZ3 1 1
8 8289 1 1 29 LYS N N -7.279 2.964 3.337 1.00 . A A . 29 LYS N 1 1
8 8290 1 1 29 LYS NZ N -7.392 -0.927 8.514 1.00 . A A . 29 LYS NZ 1 1
8 8291 1 1 29 LYS O O -6.368 5.152 5.939 1.00 . A A . 29 LYS O 1 1
8 8292 1 1 30 ILE C C -5.502 7.199 3.703 1.00 . A A . 30 ILE C 1 1
8 8293 1 1 30 ILE CA C -4.602 5.989 3.963 1.00 . A A . 30 ILE CA 1 1
8 8294 1 1 30 ILE CB C -3.424 5.880 2.992 1.00 . A A . 30 ILE CB 1 1
8 8295 1 1 30 ILE CD1 C -2.506 4.046 4.459 1.00 . A A . 30 ILE CD1 1 1
8 8296 1 1 30 ILE CG1 C -2.814 4.478 3.024 1.00 . A A . 30 ILE CG1 1 1
8 8297 1 1 30 ILE CG2 C -2.380 6.964 3.272 1.00 . A A . 30 ILE CG2 1 1
8 8298 1 1 30 ILE H H -5.286 4.217 3.109 1.00 . A A . 30 ILE H 1 1
8 8299 1 1 30 ILE HA H -4.185 6.077 4.966 1.00 . A A . 30 ILE HA 1 1
8 8300 1 1 30 ILE HB H -3.797 6.047 1.982 1.00 . A A . 30 ILE HB 1 1
8 8301 1 1 30 ILE HD11 H -3.361 4.268 5.098 1.00 . A A . 30 ILE HD11 1 1
8 8302 1 1 30 ILE HD12 H -2.304 2.975 4.481 1.00 . A A . 30 ILE HD12 1 1
8 8303 1 1 30 ILE HD13 H -1.631 4.588 4.821 1.00 . A A . 30 ILE HD13 1 1
8 8304 1 1 30 ILE HG13 H -1.900 4.461 2.431 1.00 . A A . 30 ILE HG13 1 1
8 8305 1 1 30 ILE HG21 H -2.135 6.966 4.335 1.00 . A A . 30 ILE HG21 1 1
8 8306 1 1 30 ILE HG22 H -1.480 6.762 2.692 1.00 . A A . 30 ILE HG22 1 1
8 8307 1 1 30 ILE HG23 H -2.783 7.937 2.991 1.00 . A A . 30 ILE HG23 1 1
8 8308 1 1 30 ILE N N -5.402 4.778 3.928 1.00 . A A . 30 ILE N 1 1
8 8309 1 1 30 ILE O O -5.205 8.305 4.150 1.00 . A A . 30 ILE O 1 1
8 8310 1 1 31 GLN C C -8.089 8.625 3.940 1.00 . A A . 31 GLN C 1 1
8 8311 1 1 31 GLN CA C -7.531 8.001 2.659 1.00 . A A . 31 GLN CA 1 1
8 8312 1 1 31 GLN CB C -8.658 7.471 1.770 1.00 . A A . 31 GLN CB 1 1
8 8313 1 1 31 GLN CD C -7.225 6.752 -0.176 1.00 . A A . 31 GLN CD 1 1
8 8314 1 1 31 GLN CG C -8.338 7.691 0.290 1.00 . A A . 31 GLN CG 1 1
8 8315 1 1 31 GLN H H -6.819 6.043 2.623 1.00 . A A . 31 GLN H 1 1
8 8316 1 1 31 GLN HA H -6.957 8.743 2.104 1.00 . A A . 31 GLN HA 1 1
8 8317 1 1 31 GLN HB3 H -9.592 7.973 2.023 1.00 . A A . 31 GLN HB3 1 1
8 8318 1 1 31 GLN HE21 H -5.959 8.332 -0.182 1.00 . A A . 31 GLN HE21 1 1
8 8319 1 1 31 GLN HE22 H -5.260 6.820 -0.657 1.00 . A A . 31 GLN HE22 1 1
8 8320 1 1 31 GLN HG3 H -8.038 8.726 0.130 1.00 . A A . 31 GLN HG3 1 1
8 8321 1 1 31 GLN N N -6.585 6.946 2.983 1.00 . A A . 31 GLN N 1 1
8 8322 1 1 31 GLN NE2 N -6.051 7.351 -0.353 1.00 . A A . 31 GLN NE2 1 1
8 8323 1 1 31 GLN O O -8.107 9.846 4.082 1.00 . A A . 31 GLN O 1 1
8 8324 1 1 31 GLN OE1 O -7.420 5.562 -0.364 1.00 . A A . 31 GLN OE1 1 1
8 8325 1 1 32 ASP C C -7.951 8.451 7.098 1.00 . A A . 32 ASP C 1 1
8 8326 1 1 32 ASP CA C -9.088 8.208 6.103 1.00 . A A . 32 ASP CA 1 1
8 8327 1 1 32 ASP CB C -10.022 7.154 6.700 1.00 . A A . 32 ASP CB 1 1
8 8328 1 1 32 ASP CG C -11.338 7.699 7.257 1.00 . A A . 32 ASP CG 1 1
8 8329 1 1 32 ASP H H -8.512 6.765 4.715 1.00 . A A . 32 ASP H 1 1
8 8330 1 1 32 ASP HA H -9.636 9.120 5.865 1.00 . A A . 32 ASP HA 1 1
8 8331 1 1 32 ASP HB3 H -9.494 6.634 7.499 1.00 . A A . 32 ASP HB3 1 1
8 8332 1 1 32 ASP N N -8.530 7.757 4.839 1.00 . A A . 32 ASP N 1 1
8 8333 1 1 32 ASP O O -7.848 9.533 7.675 1.00 . A A . 32 ASP O 1 1
8 8334 1 1 32 ASP OD1 O -12.256 7.915 6.437 1.00 . A A . 32 ASP OD1 1 1
8 8335 1 1 32 ASP OD2 O -11.397 7.885 8.492 1.00 . A A . 32 ASP OD2 1 1
8 8336 1 1 33 LYS C C -5.420 8.930 8.134 1.00 . A A . 33 LYS C 1 1
8 8337 1 1 33 LYS CA C -6.004 7.517 8.185 1.00 . A A . 33 LYS CA 1 1
8 8338 1 1 33 LYS CB C -4.981 6.419 7.886 1.00 . A A . 33 LYS CB 1 1
8 8339 1 1 33 LYS CD C -5.308 4.935 9.899 1.00 . A A . 33 LYS CD 1 1
8 8340 1 1 33 LYS CE C -4.061 4.119 10.248 1.00 . A A . 33 LYS CE 1 1
8 8341 1 1 33 LYS CG C -5.476 5.058 8.384 1.00 . A A . 33 LYS CG 1 1
8 8342 1 1 33 LYS H H -7.219 6.551 6.796 1.00 . A A . 33 LYS H 1 1
8 8343 1 1 33 LYS HA H -6.386 7.337 9.190 1.00 . A A . 33 LYS HA 1 1
8 8344 1 1 33 LYS HB3 H -4.032 6.660 8.364 1.00 . A A . 33 LYS HB3 1 1
8 8345 1 1 33 LYS HD3 H -6.189 4.460 10.328 1.00 . A A . 33 LYS HD3 1 1
8 8346 1 1 33 LYS HE3 H -3.233 4.417 9.605 1.00 . A A . 33 LYS HE3 1 1
8 8347 1 1 33 LYS HG3 H -4.922 4.262 7.886 1.00 . A A . 33 LYS HG3 1 1
8 8348 1 1 33 LYS HZ1 H -4.086 5.177 11.997 1.00 . A A . 33 LYS HZ1 1 1
8 8349 1 1 33 LYS HZ2 H -4.042 3.558 12.213 1.00 . A A . 33 LYS HZ2 1 1
8 8350 1 1 33 LYS HZ3 H -2.695 4.356 11.750 1.00 . A A . 33 LYS HZ3 1 1
8 8351 1 1 33 LYS N N -7.128 7.428 7.269 1.00 . A A . 33 LYS N 1 1
8 8352 1 1 33 LYS NZ N -3.691 4.318 11.667 1.00 . A A . 33 LYS NZ 1 1
8 8353 1 1 33 LYS O O -5.434 9.648 9.133 1.00 . A A . 33 LYS O 1 1
8 8354 1 1 34 GLU C C -5.431 11.646 6.539 1.00 . A A . 34 GLU C 1 1
8 8355 1 1 34 GLU CA C -4.335 10.602 6.765 1.00 . A A . 34 GLU CA 1 1
8 8356 1 1 34 GLU CB C -3.340 10.593 5.603 1.00 . A A . 34 GLU CB 1 1
8 8357 1 1 34 GLU CD C -1.690 12.468 5.946 1.00 . A A . 34 GLU CD 1 1
8 8358 1 1 34 GLU CG C -1.934 10.964 6.080 1.00 . A A . 34 GLU CG 1 1
8 8359 1 1 34 GLU H H -4.914 8.699 6.152 1.00 . A A . 34 GLU H 1 1
8 8360 1 1 34 GLU HA H -3.801 10.822 7.690 1.00 . A A . 34 GLU HA 1 1
8 8361 1 1 34 GLU HB3 H -3.664 11.295 4.835 1.00 . A A . 34 GLU HB3 1 1
8 8362 1 1 34 GLU HG3 H -1.192 10.418 5.497 1.00 . A A . 34 GLU HG3 1 1
8 8363 1 1 34 GLU N N -4.921 9.288 6.960 1.00 . A A . 34 GLU N 1 1
8 8364 1 1 34 GLU O O -5.494 12.649 7.247 1.00 . A A . 34 GLU O 1 1
8 8365 1 1 34 GLU OE1 O -1.238 12.875 4.855 1.00 . A A . 34 GLU OE1 1 1
8 8366 1 1 34 GLU OE2 O -1.959 13.178 6.940 1.00 . A A . 34 GLU OE2 1 1
8 8367 1 1 35 GLY C C -7.154 12.904 3.841 1.00 . A A . 35 GLY C 1 1
8 8368 1 1 35 GLY CA C -7.359 12.274 5.221 1.00 . A A . 35 GLY CA 1 1
8 8369 1 1 35 GLY H H -6.210 10.554 4.977 1.00 . A A . 35 GLY H 1 1
8 8370 1 1 35 GLY HA2 H -8.304 11.730 5.240 1.00 . A A . 35 GLY HA2 1 1
8 8371 1 1 35 GLY HA3 H -7.427 13.058 5.975 1.00 . A A . 35 GLY HA3 1 1
8 8372 1 1 35 GLY N N -6.268 11.373 5.549 1.00 . A A . 35 GLY N 1 1
8 8373 1 1 35 GLY O O -7.576 14.033 3.602 1.00 . A A . 35 GLY O 1 1
8 8374 1 1 36 ILE C C -6.957 11.704 0.619 1.00 . A A . 36 ILE C 1 1
8 8375 1 1 36 ILE CA C -6.240 12.612 1.621 1.00 . A A . 36 ILE CA 1 1
8 8376 1 1 36 ILE CB C -4.733 12.725 1.379 1.00 . A A . 36 ILE CB 1 1
8 8377 1 1 36 ILE CD1 C -2.889 13.486 2.922 1.00 . A A . 36 ILE CD1 1 1
8 8378 1 1 36 ILE CG1 C -4.142 13.907 2.151 1.00 . A A . 36 ILE CG1 1 1
8 8379 1 1 36 ILE CG2 C -4.422 12.803 -0.116 1.00 . A A . 36 ILE CG2 1 1
8 8380 1 1 36 ILE H H -6.166 11.225 3.173 1.00 . A A . 36 ILE H 1 1
8 8381 1 1 36 ILE HA H -6.656 13.616 1.536 1.00 . A A . 36 ILE HA 1 1
8 8382 1 1 36 ILE HB H -4.258 11.821 1.761 1.00 . A A . 36 ILE HB 1 1
8 8383 1 1 36 ILE HD11 H -2.005 13.704 2.323 1.00 . A A . 36 ILE HD11 1 1
8 8384 1 1 36 ILE HD12 H -2.837 14.038 3.860 1.00 . A A . 36 ILE HD12 1 1
8 8385 1 1 36 ILE HD13 H -2.933 12.418 3.131 1.00 . A A . 36 ILE HD13 1 1
8 8386 1 1 36 ILE HG13 H -4.885 14.302 2.845 1.00 . A A . 36 ILE HG13 1 1
8 8387 1 1 36 ILE HG21 H -5.209 12.301 -0.678 1.00 . A A . 36 ILE HG21 1 1
8 8388 1 1 36 ILE HG22 H -4.367 13.848 -0.423 1.00 . A A . 36 ILE HG22 1 1
8 8389 1 1 36 ILE HG23 H -3.467 12.316 -0.314 1.00 . A A . 36 ILE HG23 1 1
8 8390 1 1 36 ILE N N -6.506 12.144 2.970 1.00 . A A . 36 ILE N 1 1
8 8391 1 1 36 ILE O O -7.089 10.504 0.849 1.00 . A A . 36 ILE O 1 1
8 8392 1 1 37 PRO C C -7.140 10.750 -2.362 1.00 . A A . 37 PRO C 1 1
8 8393 1 1 37 PRO CA C -8.114 11.591 -1.536 1.00 . A A . 37 PRO CA 1 1
8 8394 1 1 37 PRO CB C -8.829 12.651 -2.358 1.00 . A A . 37 PRO CB 1 1
8 8395 1 1 37 PRO CD C -7.277 13.750 -0.804 1.00 . A A . 37 PRO CD 1 1
8 8396 1 1 37 PRO CG C -8.135 13.965 -2.040 1.00 . A A . 37 PRO CG 1 1
8 8397 1 1 37 PRO HA H -8.756 10.943 -1.128 1.00 . A A . 37 PRO HA 1 1
8 8398 1 1 37 PRO HB3 H -9.887 12.696 -2.102 1.00 . A A . 37 PRO HB3 1 1
8 8399 1 1 37 PRO HD3 H -7.617 14.369 0.026 1.00 . A A . 37 PRO HD3 1 1
8 8400 1 1 37 PRO HG3 H -8.869 14.751 -1.864 1.00 . A A . 37 PRO HG3 1 1
8 8401 1 1 37 PRO N N -7.414 12.329 -0.500 1.00 . A A . 37 PRO N 1 1
8 8402 1 1 37 PRO O O -5.949 11.054 -2.425 1.00 . A A . 37 PRO O 1 1
8 8403 1 1 38 PRO C C -6.542 9.447 -5.153 1.00 . A A . 38 PRO C 1 1
8 8404 1 1 38 PRO CA C -6.889 8.793 -3.814 1.00 . A A . 38 PRO CA 1 1
8 8405 1 1 38 PRO CB C -7.723 7.532 -3.967 1.00 . A A . 38 PRO CB 1 1
8 8406 1 1 38 PRO CD C -9.100 9.290 -2.943 1.00 . A A . 38 PRO CD 1 1
8 8407 1 1 38 PRO CG C -9.148 7.931 -3.622 1.00 . A A . 38 PRO CG 1 1
8 8408 1 1 38 PRO HA H -6.014 8.607 -3.367 1.00 . A A . 38 PRO HA 1 1
8 8409 1 1 38 PRO HB3 H -7.367 6.745 -3.302 1.00 . A A . 38 PRO HB3 1 1
8 8410 1 1 38 PRO HD3 H -9.459 9.231 -1.915 1.00 . A A . 38 PRO HD3 1 1
8 8411 1 1 38 PRO HG3 H -9.604 7.191 -2.964 1.00 . A A . 38 PRO HG3 1 1
8 8412 1 1 38 PRO N N -7.695 9.680 -2.993 1.00 . A A . 38 PRO N 1 1
8 8413 1 1 38 PRO O O -5.892 8.834 -5.998 1.00 . A A . 38 PRO O 1 1
8 8414 1 1 39 ASP C C -5.289 11.918 -6.528 1.00 . A A . 39 ASP C 1 1
8 8415 1 1 39 ASP CA C -6.738 11.428 -6.527 1.00 . A A . 39 ASP CA 1 1
8 8416 1 1 39 ASP CB C -7.652 12.652 -6.626 1.00 . A A . 39 ASP CB 1 1
8 8417 1 1 39 ASP CG C -8.554 12.687 -7.861 1.00 . A A . 39 ASP CG 1 1
8 8418 1 1 39 ASP H H -7.520 11.176 -4.613 1.00 . A A . 39 ASP H 1 1
8 8419 1 1 39 ASP HA H -6.943 10.728 -7.336 1.00 . A A . 39 ASP HA 1 1
8 8420 1 1 39 ASP HB3 H -7.035 13.549 -6.621 1.00 . A A . 39 ASP HB3 1 1
8 8421 1 1 39 ASP N N -6.993 10.684 -5.304 1.00 . A A . 39 ASP N 1 1
8 8422 1 1 39 ASP O O -4.747 12.258 -7.578 1.00 . A A . 39 ASP O 1 1
8 8423 1 1 39 ASP OD1 O -8.047 12.321 -8.944 1.00 . A A . 39 ASP OD1 1 1
8 8424 1 1 39 ASP OD2 O -9.729 13.079 -7.695 1.00 . A A . 39 ASP OD2 1 1
8 8425 1 1 40 GLN C C -2.478 11.276 -4.567 1.00 . A A . 40 GLN C 1 1
8 8426 1 1 40 GLN CA C -3.329 12.384 -5.191 1.00 . A A . 40 GLN CA 1 1
8 8427 1 1 40 GLN CB C -3.253 13.667 -4.360 1.00 . A A . 40 GLN CB 1 1
8 8428 1 1 40 GLN CD C -4.673 15.743 -4.179 1.00 . A A . 40 GLN CD 1 1
8 8429 1 1 40 GLN CG C -3.862 14.848 -5.118 1.00 . A A . 40 GLN CG 1 1
8 8430 1 1 40 GLN H H -5.153 11.663 -4.490 1.00 . A A . 40 GLN H 1 1
8 8431 1 1 40 GLN HA H -2.980 12.593 -6.202 1.00 . A A . 40 GLN HA 1 1
8 8432 1 1 40 GLN HB3 H -2.213 13.885 -4.116 1.00 . A A . 40 GLN HB3 1 1
8 8433 1 1 40 GLN HE21 H -5.625 14.090 -3.502 1.00 . A A . 40 GLN HE21 1 1
8 8434 1 1 40 GLN HE22 H -6.123 15.582 -2.776 1.00 . A A . 40 GLN HE22 1 1
8 8435 1 1 40 GLN HG3 H -4.504 14.479 -5.919 1.00 . A A . 40 GLN HG3 1 1
8 8436 1 1 40 GLN N N -4.704 11.941 -5.340 1.00 . A A . 40 GLN N 1 1
8 8437 1 1 40 GLN NE2 N -5.546 15.084 -3.423 1.00 . A A . 40 GLN NE2 1 1
8 8438 1 1 40 GLN O O -1.274 11.203 -4.807 1.00 . A A . 40 GLN O 1 1
8 8439 1 1 40 GLN OE1 O -4.515 16.953 -4.143 1.00 . A A . 40 GLN OE1 1 1
8 8440 1 1 41 GLN C C -1.928 8.346 -4.154 1.00 . A A . 41 GLN C 1 1
8 8441 1 1 41 GLN CA C -2.458 9.339 -3.118 1.00 . A A . 41 GLN CA 1 1
8 8442 1 1 41 GLN CB C -3.383 8.645 -2.117 1.00 . A A . 41 GLN CB 1 1
8 8443 1 1 41 GLN CD C -3.577 8.882 0.387 1.00 . A A . 41 GLN CD 1 1
8 8444 1 1 41 GLN CG C -3.745 9.583 -0.964 1.00 . A A . 41 GLN CG 1 1
8 8445 1 1 41 GLN H H -4.118 10.507 -3.589 1.00 . A A . 41 GLN H 1 1
8 8446 1 1 41 GLN HA H -1.626 9.793 -2.581 1.00 . A A . 41 GLN HA 1 1
8 8447 1 1 41 GLN HB3 H -2.896 7.752 -1.725 1.00 . A A . 41 GLN HB3 1 1
8 8448 1 1 41 GLN HE21 H -5.335 9.696 0.975 1.00 . A A . 41 GLN HE21 1 1
8 8449 1 1 41 GLN HE22 H -4.550 8.696 2.152 1.00 . A A . 41 GLN HE22 1 1
8 8450 1 1 41 GLN HG3 H -4.775 9.922 -1.076 1.00 . A A . 41 GLN HG3 1 1
8 8451 1 1 41 GLN N N -3.139 10.441 -3.778 1.00 . A A . 41 GLN N 1 1
8 8452 1 1 41 GLN NE2 N -4.569 9.111 1.242 1.00 . A A . 41 GLN NE2 1 1
8 8453 1 1 41 GLN O O -2.515 8.183 -5.222 1.00 . A A . 41 GLN O 1 1
8 8454 1 1 41 GLN OE1 O -2.610 8.181 0.635 1.00 . A A . 41 GLN OE1 1 1
8 8455 1 1 42 ARG C C 0.728 5.814 -3.897 1.00 . A A . 42 ARG C 1 1
8 8456 1 1 42 ARG CA C -0.204 6.736 -4.688 1.00 . A A . 42 ARG CA 1 1
8 8457 1 1 42 ARG CB C 0.594 7.427 -5.796 1.00 . A A . 42 ARG CB 1 1
8 8458 1 1 42 ARG CD C 1.026 7.136 -8.263 1.00 . A A . 42 ARG CD 1 1
8 8459 1 1 42 ARG CG C 0.965 6.439 -6.903 1.00 . A A . 42 ARG CG 1 1
8 8460 1 1 42 ARG CZ C 2.869 8.057 -9.665 1.00 . A A . 42 ARG CZ 1 1
8 8461 1 1 42 ARG H H -0.348 7.847 -2.932 1.00 . A A . 42 ARG H 1 1
8 8462 1 1 42 ARG HA H -1.037 6.178 -5.114 1.00 . A A . 42 ARG HA 1 1
8 8463 1 1 42 ARG HB3 H 1.499 7.867 -5.376 1.00 . A A . 42 ARG HB3 1 1
8 8464 1 1 42 ARG HD3 H 0.262 7.911 -8.318 1.00 . A A . 42 ARG HD3 1 1
8 8465 1 1 42 ARG HE H 2.930 7.903 -7.659 1.00 . A A . 42 ARG HE 1 1
8 8466 1 1 42 ARG HG3 H 0.232 5.632 -6.936 1.00 . A A . 42 ARG HG3 1 1
8 8467 1 1 42 ARG HH11 H 1.234 7.446 -10.708 1.00 . A A . 42 ARG HH11 1 1
8 8468 1 1 42 ARG HH12 H 2.524 8.089 -11.668 1.00 . A A . 42 ARG HH12 1 1
8 8469 1 1 42 ARG HH21 H 4.632 8.752 -8.926 1.00 . A A . 42 ARG HH21 1 1
8 8470 1 1 42 ARG HH22 H 4.469 8.836 -10.648 1.00 . A A . 42 ARG HH22 1 1
8 8471 1 1 42 ARG N N -0.821 7.708 -3.802 1.00 . A A . 42 ARG N 1 1
8 8472 1 1 42 ARG NE N 2.365 7.732 -8.466 1.00 . A A . 42 ARG NE 1 1
8 8473 1 1 42 ARG NH1 N 2.148 7.846 -10.774 1.00 . A A . 42 ARG NH1 1 1
8 8474 1 1 42 ARG NH2 N 4.094 8.594 -9.754 1.00 . A A . 42 ARG NH2 1 1
8 8475 1 1 42 ARG O O 1.839 6.205 -3.541 1.00 . A A . 42 ARG O 1 1
8 8476 1 1 43 LEU C C 2.050 2.991 -3.837 1.00 . A A . 43 LEU C 1 1
8 8477 1 1 43 LEU CA C 1.017 3.628 -2.905 1.00 . A A . 43 LEU CA 1 1
8 8478 1 1 43 LEU CB C 0.092 2.613 -2.229 1.00 . A A . 43 LEU CB 1 1
8 8479 1 1 43 LEU CD1 C 0.835 3.382 0.054 1.00 . A A . 43 LEU CD1 1 1
8 8480 1 1 43 LEU CD2 C -0.590 1.298 -0.188 1.00 . A A . 43 LEU CD2 1 1
8 8481 1 1 43 LEU CG C 0.494 2.174 -0.820 1.00 . A A . 43 LEU CG 1 1
8 8482 1 1 43 LEU H H -0.663 4.297 -3.940 1.00 . A A . 43 LEU H 1 1
8 8483 1 1 43 LEU HA H 1.545 4.159 -2.115 1.00 . A A . 43 LEU HA 1 1
8 8484 1 1 43 LEU HB3 H 0.033 1.726 -2.862 1.00 . A A . 43 LEU HB3 1 1
8 8485 1 1 43 LEU HD11 H 1.899 3.603 -0.031 1.00 . A A . 43 LEU HD11 1 1
8 8486 1 1 43 LEU HD12 H 0.257 4.246 -0.277 1.00 . A A . 43 LEU HD12 1 1
8 8487 1 1 43 LEU HD13 H 0.592 3.159 1.093 1.00 . A A . 43 LEU HD13 1 1
8 8488 1 1 43 LEU HD21 H -0.981 0.608 -0.937 1.00 . A A . 43 LEU HD21 1 1
8 8489 1 1 43 LEU HD22 H -0.163 0.733 0.641 1.00 . A A . 43 LEU HD22 1 1
8 8490 1 1 43 LEU HD23 H -1.399 1.930 0.181 1.00 . A A . 43 LEU HD23 1 1
8 8491 1 1 43 LEU HG H 1.396 1.567 -0.895 1.00 . A A . 43 LEU HG 1 1
8 8492 1 1 43 LEU N N 0.241 4.608 -3.647 1.00 . A A . 43 LEU N 1 1
8 8493 1 1 43 LEU O O 1.700 2.458 -4.888 1.00 . A A . 43 LEU O 1 1
8 8494 1 1 44 ILE C C 5.240 1.597 -3.307 1.00 . A A . 44 ILE C 1 1
8 8495 1 1 44 ILE CA C 4.392 2.506 -4.199 1.00 . A A . 44 ILE CA 1 1
8 8496 1 1 44 ILE CB C 5.192 3.619 -4.880 1.00 . A A . 44 ILE CB 1 1
8 8497 1 1 44 ILE CD1 C 5.017 3.263 -7.370 1.00 . A A . 44 ILE CD1 1 1
8 8498 1 1 44 ILE CG1 C 4.511 4.071 -6.174 1.00 . A A . 44 ILE CG1 1 1
8 8499 1 1 44 ILE CG2 C 6.641 3.187 -5.116 1.00 . A A . 44 ILE CG2 1 1
8 8500 1 1 44 ILE H H 3.582 3.503 -2.559 1.00 . A A . 44 ILE H 1 1
8 8501 1 1 44 ILE HA H 3.947 1.899 -4.987 1.00 . A A . 44 ILE HA 1 1
8 8502 1 1 44 ILE HB H 5.217 4.480 -4.212 1.00 . A A . 44 ILE HB 1 1
8 8503 1 1 44 ILE HD11 H 4.760 2.213 -7.235 1.00 . A A . 44 ILE HD11 1 1
8 8504 1 1 44 ILE HD12 H 4.551 3.637 -8.283 1.00 . A A . 44 ILE HD12 1 1
8 8505 1 1 44 ILE HD13 H 6.099 3.366 -7.447 1.00 . A A . 44 ILE HD13 1 1
8 8506 1 1 44 ILE HG13 H 4.702 5.131 -6.338 1.00 . A A . 44 ILE HG13 1 1
8 8507 1 1 44 ILE HG21 H 7.182 3.990 -5.616 1.00 . A A . 44 ILE HG21 1 1
8 8508 1 1 44 ILE HG22 H 7.116 2.970 -4.159 1.00 . A A . 44 ILE HG22 1 1
8 8509 1 1 44 ILE HG23 H 6.656 2.293 -5.740 1.00 . A A . 44 ILE HG23 1 1
8 8510 1 1 44 ILE N N 3.305 3.068 -3.416 1.00 . A A . 44 ILE N 1 1
8 8511 1 1 44 ILE O O 5.802 2.047 -2.310 1.00 . A A . 44 ILE O 1 1
8 8512 1 1 45 PHE C C 7.337 -1.053 -3.711 1.00 . A A . 45 PHE C 1 1
8 8513 1 1 45 PHE CA C 6.076 -0.644 -2.948 1.00 . A A . 45 PHE CA 1 1
8 8514 1 1 45 PHE CB C 5.183 -1.874 -2.767 1.00 . A A . 45 PHE CB 1 1
8 8515 1 1 45 PHE CD1 C 6.291 -2.455 -0.597 1.00 . A A . 45 PHE CD1 1 1
8 8516 1 1 45 PHE CD2 C 5.622 -4.219 -2.007 1.00 . A A . 45 PHE CD2 1 1
8 8517 1 1 45 PHE CE1 C 6.787 -3.396 0.344 1.00 . A A . 45 PHE CE1 1 1
8 8518 1 1 45 PHE CE2 C 6.119 -5.160 -1.067 1.00 . A A . 45 PHE CE2 1 1
8 8519 1 1 45 PHE CG C 5.719 -2.887 -1.753 1.00 . A A . 45 PHE CG 1 1
8 8520 1 1 45 PHE CZ C 6.691 -4.728 0.089 1.00 . A A . 45 PHE CZ 1 1
8 8521 1 1 45 PHE H H 4.846 -0.025 -4.512 1.00 . A A . 45 PHE H 1 1
8 8522 1 1 45 PHE HA H 6.360 -0.176 -2.005 1.00 . A A . 45 PHE HA 1 1
8 8523 1 1 45 PHE HB3 H 5.063 -2.368 -3.731 1.00 . A A . 45 PHE HB3 1 1
8 8524 1 1 45 PHE HD1 H 6.368 -1.387 -0.392 1.00 . A A . 45 PHE HD1 1 1
8 8525 1 1 45 PHE HD2 H 5.164 -4.565 -2.934 1.00 . A A . 45 PHE HD2 1 1
8 8526 1 1 45 PHE HE1 H 7.245 -3.050 1.270 1.00 . A A . 45 PHE HE1 1 1
8 8527 1 1 45 PHE HE2 H 6.042 -6.228 -1.271 1.00 . A A . 45 PHE HE2 1 1
8 8528 1 1 45 PHE HZ H 7.072 -5.450 0.811 1.00 . A A . 45 PHE HZ 1 1
8 8529 1 1 45 PHE N N 5.306 0.332 -3.699 1.00 . A A . 45 PHE N 1 1
8 8530 1 1 45 PHE O O 7.299 -1.241 -4.927 1.00 . A A . 45 PHE O 1 1
8 8531 1 1 46 ALA C C 9.857 -0.861 -4.909 1.00 . A A . 46 ALA C 1 1
8 8532 1 1 46 ALA CA C 9.697 -1.562 -3.559 1.00 . A A . 46 ALA CA 1 1
8 8533 1 1 46 ALA CB C 9.764 -3.086 -3.682 1.00 . A A . 46 ALA CB 1 1
8 8534 1 1 46 ALA H H 8.450 -1.025 -1.979 1.00 . A A . 46 ALA H 1 1
8 8535 1 1 46 ALA HA H 10.489 -1.228 -2.890 1.00 . A A . 46 ALA HA 1 1
8 8536 1 1 46 ALA HB1 H 9.289 -3.396 -4.611 1.00 . A A . 46 ALA HB1 1 1
8 8537 1 1 46 ALA HB2 H 10.807 -3.404 -3.683 1.00 . A A . 46 ALA HB2 1 1
8 8538 1 1 46 ALA HB3 H 9.246 -3.541 -2.838 1.00 . A A . 46 ALA HB3 1 1
8 8539 1 1 46 ALA N N 8.426 -1.179 -2.967 1.00 . A A . 46 ALA N 1 1
8 8540 1 1 46 ALA O O 10.213 -1.493 -5.903 1.00 . A A . 46 ALA O 1 1
8 8541 1 1 47 GLY C C 9.078 0.500 -7.307 1.00 . A A . 47 GLY C 1 1
8 8542 1 1 47 GLY CA C 9.699 1.230 -6.115 1.00 . A A . 47 GLY CA 1 1
8 8543 1 1 47 GLY H H 9.300 0.944 -4.090 1.00 . A A . 47 GLY H 1 1
8 8544 1 1 47 GLY HA2 H 9.201 2.189 -5.972 1.00 . A A . 47 GLY HA2 1 1
8 8545 1 1 47 GLY HA3 H 10.748 1.443 -6.320 1.00 . A A . 47 GLY HA3 1 1
8 8546 1 1 47 GLY N N 9.588 0.437 -4.903 1.00 . A A . 47 GLY N 1 1
8 8547 1 1 47 GLY O O 9.776 0.154 -8.259 1.00 . A A . 47 GLY O 1 1
8 8548 1 1 48 LYS C C 5.569 -0.022 -8.199 1.00 . A A . 48 LYS C 1 1
8 8549 1 1 48 LYS CA C 7.051 -0.397 -8.275 1.00 . A A . 48 LYS CA 1 1
8 8550 1 1 48 LYS CB C 7.308 -1.904 -8.214 1.00 . A A . 48 LYS CB 1 1
8 8551 1 1 48 LYS CD C 6.381 -4.140 -7.508 1.00 . A A . 48 LYS CD 1 1
8 8552 1 1 48 LYS CE C 7.071 -4.619 -6.229 1.00 . A A . 48 LYS CE 1 1
8 8553 1 1 48 LYS CG C 6.172 -2.625 -7.486 1.00 . A A . 48 LYS CG 1 1
8 8554 1 1 48 LYS H H 7.214 0.571 -6.438 1.00 . A A . 48 LYS H 1 1
8 8555 1 1 48 LYS HA H 7.449 -0.041 -9.225 1.00 . A A . 48 LYS HA 1 1
8 8556 1 1 48 LYS HB3 H 8.252 -2.094 -7.702 1.00 . A A . 48 LYS HB3 1 1
8 8557 1 1 48 LYS HD3 H 6.982 -4.415 -8.375 1.00 . A A . 48 LYS HD3 1 1
8 8558 1 1 48 LYS HE3 H 7.880 -3.935 -5.969 1.00 . A A . 48 LYS HE3 1 1
8 8559 1 1 48 LYS HG3 H 5.220 -2.378 -7.954 1.00 . A A . 48 LYS HG3 1 1
8 8560 1 1 48 LYS HZ1 H 6.595 -4.750 -4.246 1.00 . A A . 48 LYS HZ1 1 1
8 8561 1 1 48 LYS HZ2 H 5.522 -3.880 -5.119 1.00 . A A . 48 LYS HZ2 1 1
8 8562 1 1 48 LYS HZ3 H 5.531 -5.510 -5.225 1.00 . A A . 48 LYS HZ3 1 1
8 8563 1 1 48 LYS N N 7.773 0.286 -7.216 1.00 . A A . 48 LYS N 1 1
8 8564 1 1 48 LYS NZ N 6.101 -4.696 -5.114 1.00 . A A . 48 LYS NZ 1 1
8 8565 1 1 48 LYS O O 4.954 -0.120 -7.139 1.00 . A A . 48 LYS O 1 1
8 8566 1 1 49 GLN C C 2.754 -0.299 -8.805 1.00 . A A . 49 GLN C 1 1
8 8567 1 1 49 GLN CA C 3.642 0.788 -9.415 1.00 . A A . 49 GLN CA 1 1
8 8568 1 1 49 GLN CB C 3.233 1.084 -10.860 1.00 . A A . 49 GLN CB 1 1
8 8569 1 1 49 GLN CD C 2.322 3.156 -11.971 1.00 . A A . 49 GLN CD 1 1
8 8570 1 1 49 GLN CG C 2.076 2.084 -10.908 1.00 . A A . 49 GLN CG 1 1
8 8571 1 1 49 GLN H H 5.547 0.475 -10.197 1.00 . A A . 49 GLN H 1 1
8 8572 1 1 49 GLN HA H 3.563 1.702 -8.826 1.00 . A A . 49 GLN HA 1 1
8 8573 1 1 49 GLN HB3 H 2.940 0.159 -11.356 1.00 . A A . 49 GLN HB3 1 1
8 8574 1 1 49 GLN HE21 H 1.963 4.566 -10.563 1.00 . A A . 49 GLN HE21 1 1
8 8575 1 1 49 GLN HE22 H 2.341 5.174 -12.141 1.00 . A A . 49 GLN HE22 1 1
8 8576 1 1 49 GLN HG3 H 1.956 2.555 -9.932 1.00 . A A . 49 GLN HG3 1 1
8 8577 1 1 49 GLN N N 5.039 0.399 -9.339 1.00 . A A . 49 GLN N 1 1
8 8578 1 1 49 GLN NE2 N 2.198 4.402 -11.521 1.00 . A A . 49 GLN NE2 1 1
8 8579 1 1 49 GLN O O 2.981 -1.487 -9.027 1.00 . A A . 49 GLN O 1 1
8 8580 1 1 49 GLN OE1 O 2.606 2.872 -13.122 1.00 . A A . 49 GLN OE1 1 1
8 8581 1 1 50 LEU C C -0.518 -0.705 -8.115 1.00 . A A . 50 LEU C 1 1
8 8582 1 1 50 LEU CA C 0.837 -0.773 -7.409 1.00 . A A . 50 LEU CA 1 1
8 8583 1 1 50 LEU CB C 0.761 -0.494 -5.906 1.00 . A A . 50 LEU CB 1 1
8 8584 1 1 50 LEU CD1 C 2.871 -1.864 -5.722 1.00 . A A . 50 LEU CD1 1 1
8 8585 1 1 50 LEU CD2 C 1.890 -0.749 -3.665 1.00 . A A . 50 LEU CD2 1 1
8 8586 1 1 50 LEU CG C 1.593 -1.415 -5.011 1.00 . A A . 50 LEU CG 1 1
8 8587 1 1 50 LEU H H 1.582 1.116 -7.876 1.00 . A A . 50 LEU H 1 1
8 8588 1 1 50 LEU HA H 1.240 -1.778 -7.529 1.00 . A A . 50 LEU HA 1 1
8 8589 1 1 50 LEU HB3 H -0.280 -0.563 -5.596 1.00 . A A . 50 LEU HB3 1 1
8 8590 1 1 50 LEU HD11 H 3.723 -1.734 -5.056 1.00 . A A . 50 LEU HD11 1 1
8 8591 1 1 50 LEU HD12 H 2.782 -2.915 -5.998 1.00 . A A . 50 LEU HD12 1 1
8 8592 1 1 50 LEU HD13 H 3.017 -1.264 -6.620 1.00 . A A . 50 LEU HD13 1 1
8 8593 1 1 50 LEU HD21 H 2.242 -1.499 -2.958 1.00 . A A . 50 LEU HD21 1 1
8 8594 1 1 50 LEU HD22 H 2.659 0.013 -3.799 1.00 . A A . 50 LEU HD22 1 1
8 8595 1 1 50 LEU HD23 H 0.982 -0.284 -3.281 1.00 . A A . 50 LEU HD23 1 1
8 8596 1 1 50 LEU HG H 1.007 -2.310 -4.804 1.00 . A A . 50 LEU HG 1 1
8 8597 1 1 50 LEU N N 1.760 0.147 -8.051 1.00 . A A . 50 LEU N 1 1
8 8598 1 1 50 LEU O O -0.732 0.148 -8.974 1.00 . A A . 50 LEU O 1 1
8 8599 1 1 51 GLU C C -3.631 -2.596 -7.494 1.00 . A A . 51 GLU C 1 1
8 8600 1 1 51 GLU CA C -2.727 -1.671 -8.313 1.00 . A A . 51 GLU CA 1 1
8 8601 1 1 51 GLU CB C -2.664 -2.118 -9.774 1.00 . A A . 51 GLU CB 1 1
8 8602 1 1 51 GLU CD C -3.173 -1.182 -12.060 1.00 . A A . 51 GLU CD 1 1
8 8603 1 1 51 GLU CG C -2.506 -0.917 -10.709 1.00 . A A . 51 GLU CG 1 1
8 8604 1 1 51 GLU H H -1.216 -2.307 -7.026 1.00 . A A . 51 GLU H 1 1
8 8605 1 1 51 GLU HA H -3.106 -0.649 -8.267 1.00 . A A . 51 GLU HA 1 1
8 8606 1 1 51 GLU HB3 H -3.572 -2.665 -10.030 1.00 . A A . 51 GLU HB3 1 1
8 8607 1 1 51 GLU HG3 H -1.447 -0.704 -10.858 1.00 . A A . 51 GLU HG3 1 1
8 8608 1 1 51 GLU N N -1.398 -1.616 -7.727 1.00 . A A . 51 GLU N 1 1
8 8609 1 1 51 GLU O O -3.145 -3.486 -6.798 1.00 . A A . 51 GLU O 1 1
8 8610 1 1 51 GLU OE1 O -4.416 -1.312 -12.064 1.00 . A A . 51 GLU OE1 1 1
8 8611 1 1 51 GLU OE2 O -2.425 -1.248 -13.059 1.00 . A A . 51 GLU OE2 1 1
8 8612 1 1 52 ASP C C -5.984 -4.544 -7.518 1.00 . A A . 52 ASP C 1 1
8 8613 1 1 52 ASP CA C -5.903 -3.154 -6.885 1.00 . A A . 52 ASP CA 1 1
8 8614 1 1 52 ASP CB C -7.295 -2.520 -6.954 1.00 . A A . 52 ASP CB 1 1
8 8615 1 1 52 ASP CG C -7.675 -1.944 -8.319 1.00 . A A . 52 ASP CG 1 1
8 8616 1 1 52 ASP H H -5.314 -1.627 -8.174 1.00 . A A . 52 ASP H 1 1
8 8617 1 1 52 ASP HA H -5.545 -3.184 -5.856 1.00 . A A . 52 ASP HA 1 1
8 8618 1 1 52 ASP HB3 H -7.353 -1.725 -6.212 1.00 . A A . 52 ASP HB3 1 1
8 8619 1 1 52 ASP N N -4.928 -2.354 -7.606 1.00 . A A . 52 ASP N 1 1
8 8620 1 1 52 ASP O O -6.068 -5.547 -6.813 1.00 . A A . 52 ASP O 1 1
8 8621 1 1 52 ASP OD1 O -7.241 -0.806 -8.596 1.00 . A A . 52 ASP OD1 1 1
8 8622 1 1 52 ASP OD2 O -8.392 -2.655 -9.056 1.00 . A A . 52 ASP OD2 1 1
8 8623 1 1 53 GLY C C -5.086 -6.855 -8.973 1.00 . A A . 53 GLY C 1 1
8 8624 1 1 53 GLY CA C -6.025 -5.809 -9.579 1.00 . A A . 53 GLY CA 1 1
8 8625 1 1 53 GLY H H -5.886 -3.737 -9.410 1.00 . A A . 53 GLY H 1 1
8 8626 1 1 53 GLY HA2 H -7.048 -6.184 -9.571 1.00 . A A . 53 GLY HA2 1 1
8 8627 1 1 53 GLY HA3 H -5.757 -5.636 -10.622 1.00 . A A . 53 GLY HA3 1 1
8 8628 1 1 53 GLY N N -5.956 -4.558 -8.842 1.00 . A A . 53 GLY N 1 1
8 8629 1 1 53 GLY O O -5.331 -8.055 -9.089 1.00 . A A . 53 GLY O 1 1
8 8630 1 1 54 ARG C C -3.356 -7.388 -6.222 1.00 . A A . 54 ARG C 1 1
8 8631 1 1 54 ARG CA C -3.057 -7.238 -7.715 1.00 . A A . 54 ARG CA 1 1
8 8632 1 1 54 ARG CB C -1.637 -6.697 -7.892 1.00 . A A . 54 ARG CB 1 1
8 8633 1 1 54 ARG CD C -0.817 -8.730 -9.139 1.00 . A A . 54 ARG CD 1 1
8 8634 1 1 54 ARG CG C -1.011 -7.212 -9.188 1.00 . A A . 54 ARG CG 1 1
8 8635 1 1 54 ARG CZ C -1.660 -10.612 -10.536 1.00 . A A . 54 ARG CZ 1 1
8 8636 1 1 54 ARG H H -3.841 -5.384 -8.250 1.00 . A A . 54 ARG H 1 1
8 8637 1 1 54 ARG HA H -3.165 -8.191 -8.234 1.00 . A A . 54 ARG HA 1 1
8 8638 1 1 54 ARG HB3 H -1.022 -6.995 -7.043 1.00 . A A . 54 ARG HB3 1 1
8 8639 1 1 54 ARG HD3 H -0.914 -9.083 -8.113 1.00 . A A . 54 ARG HD3 1 1
8 8640 1 1 54 ARG HE H -2.672 -8.907 -10.191 1.00 . A A . 54 ARG HE 1 1
8 8641 1 1 54 ARG HG3 H -0.049 -6.725 -9.351 1.00 . A A . 54 ARG HG3 1 1
8 8642 1 1 54 ARG HH11 H 0.184 -10.911 -9.733 1.00 . A A . 54 ARG HH11 1 1
8 8643 1 1 54 ARG HH12 H -0.415 -12.212 -10.707 1.00 . A A . 54 ARG HH12 1 1
8 8644 1 1 54 ARG HH21 H -3.463 -10.622 -11.477 1.00 . A A . 54 ARG HH21 1 1
8 8645 1 1 54 ARG HH22 H -2.504 -12.046 -11.706 1.00 . A A . 54 ARG HH22 1 1
8 8646 1 1 54 ARG N N -4.033 -6.361 -8.339 1.00 . A A . 54 ARG N 1 1
8 8647 1 1 54 ARG NE N -1.821 -9.396 -9.999 1.00 . A A . 54 ARG NE 1 1
8 8648 1 1 54 ARG NH1 N -0.535 -11.303 -10.306 1.00 . A A . 54 ARG NH1 1 1
8 8649 1 1 54 ARG NH2 N -2.624 -11.138 -11.305 1.00 . A A . 54 ARG NH2 1 1
8 8650 1 1 54 ARG O O -4.398 -6.938 -5.746 1.00 . A A . 54 ARG O 1 1
8 8651 1 1 55 THR C C -1.218 -8.148 -3.397 1.00 . A A . 55 THR C 1 1
8 8652 1 1 55 THR CA C -2.577 -8.236 -4.095 1.00 . A A . 55 THR CA 1 1
8 8653 1 1 55 THR CB C -3.280 -9.578 -3.891 1.00 . A A . 55 THR CB 1 1
8 8654 1 1 55 THR CG2 C -4.796 -9.429 -3.742 1.00 . A A . 55 THR CG2 1 1
8 8655 1 1 55 THR H H -1.580 -8.384 -5.919 1.00 . A A . 55 THR H 1 1
8 8656 1 1 55 THR HA H -3.196 -7.434 -3.692 1.00 . A A . 55 THR HA 1 1
8 8657 1 1 55 THR HB H -2.856 -10.114 -3.042 1.00 . A A . 55 THR HB 1 1
8 8658 1 1 55 THR HG1 H -3.008 -11.231 -4.986 1.00 . A A . 55 THR HG1 1 1
8 8659 1 1 55 THR HG21 H -5.166 -10.173 -3.035 1.00 . A A . 55 THR HG21 1 1
8 8660 1 1 55 THR HG22 H -5.027 -8.430 -3.372 1.00 . A A . 55 THR HG22 1 1
8 8661 1 1 55 THR HG23 H -5.273 -9.578 -4.710 1.00 . A A . 55 THR HG23 1 1
8 8662 1 1 55 THR N N -2.425 -8.021 -5.524 1.00 . A A . 55 THR N 1 1
8 8663 1 1 55 THR O O -0.178 -8.315 -4.031 1.00 . A A . 55 THR O 1 1
8 8664 1 1 55 THR OG1 O -3.119 -10.248 -5.138 1.00 . A A . 55 THR OG1 1 1
8 8665 1 1 56 LEU C C 0.778 -9.044 -1.482 1.00 . A A . 56 LEU C 1 1
8 8666 1 1 56 LEU CA C -0.059 -7.776 -1.306 1.00 . A A . 56 LEU CA 1 1
8 8667 1 1 56 LEU CB C -0.399 -7.460 0.151 1.00 . A A . 56 LEU CB 1 1
8 8668 1 1 56 LEU CD1 C -1.661 -6.059 1.826 1.00 . A A . 56 LEU CD1 1 1
8 8669 1 1 56 LEU CD2 C -1.600 -5.380 -0.617 1.00 . A A . 56 LEU CD2 1 1
8 8670 1 1 56 LEU CG C -1.604 -6.543 0.377 1.00 . A A . 56 LEU CG 1 1
8 8671 1 1 56 LEU H H -2.123 -7.753 -1.590 1.00 . A A . 56 LEU H 1 1
8 8672 1 1 56 LEU HA H 0.508 -6.931 -1.696 1.00 . A A . 56 LEU HA 1 1
8 8673 1 1 56 LEU HB3 H 0.474 -7.000 0.616 1.00 . A A . 56 LEU HB3 1 1
8 8674 1 1 56 LEU HD11 H -1.099 -5.130 1.922 1.00 . A A . 56 LEU HD11 1 1
8 8675 1 1 56 LEU HD12 H -2.699 -5.886 2.111 1.00 . A A . 56 LEU HD12 1 1
8 8676 1 1 56 LEU HD13 H -1.226 -6.816 2.480 1.00 . A A . 56 LEU HD13 1 1
8 8677 1 1 56 LEU HD21 H -2.328 -5.572 -1.405 1.00 . A A . 56 LEU HD21 1 1
8 8678 1 1 56 LEU HD22 H -1.862 -4.458 -0.097 1.00 . A A . 56 LEU HD22 1 1
8 8679 1 1 56 LEU HD23 H -0.608 -5.279 -1.056 1.00 . A A . 56 LEU HD23 1 1
8 8680 1 1 56 LEU HG H -2.510 -7.120 0.194 1.00 . A A . 56 LEU HG 1 1
8 8681 1 1 56 LEU N N -1.273 -7.887 -2.098 1.00 . A A . 56 LEU N 1 1
8 8682 1 1 56 LEU O O 1.936 -8.977 -1.891 1.00 . A A . 56 LEU O 1 1
8 8683 1 1 57 SER C C 1.286 -11.676 -2.725 1.00 . A A . 57 SER C 1 1
8 8684 1 1 57 SER CA C 0.832 -11.454 -1.280 1.00 . A A . 57 SER CA 1 1
8 8685 1 1 57 SER CB C -0.079 -12.598 -0.829 1.00 . A A . 57 SER CB 1 1
8 8686 1 1 57 SER H H -0.784 -10.218 -0.831 1.00 . A A . 57 SER H 1 1
8 8687 1 1 57 SER HA H 1.692 -11.391 -0.614 1.00 . A A . 57 SER HA 1 1
8 8688 1 1 57 SER HB3 H -0.982 -12.605 -1.437 1.00 . A A . 57 SER HB3 1 1
8 8689 1 1 57 SER HG H 0.100 -14.437 -1.597 1.00 . A A . 57 SER HG 1 1
8 8690 1 1 57 SER N N 0.158 -10.172 -1.163 1.00 . A A . 57 SER N 1 1
8 8691 1 1 57 SER O O 2.122 -12.539 -2.990 1.00 . A A . 57 SER O 1 1
8 8692 1 1 57 SER OG O 0.567 -13.865 -0.923 1.00 . A A . 57 SER OG 1 1
8 8693 1 1 58 ASP C C 2.214 -10.042 -5.340 1.00 . A A . 58 ASP C 1 1
8 8694 1 1 58 ASP CA C 1.050 -10.984 -5.030 1.00 . A A . 58 ASP CA 1 1
8 8695 1 1 58 ASP CB C -0.135 -10.577 -5.908 1.00 . A A . 58 ASP CB 1 1
8 8696 1 1 58 ASP CG C -0.326 -11.424 -7.168 1.00 . A A . 58 ASP CG 1 1
8 8697 1 1 58 ASP H H 0.035 -10.186 -3.396 1.00 . A A . 58 ASP H 1 1
8 8698 1 1 58 ASP HA H 1.307 -12.031 -5.189 1.00 . A A . 58 ASP HA 1 1
8 8699 1 1 58 ASP HB3 H -0.008 -9.536 -6.204 1.00 . A A . 58 ASP HB3 1 1
8 8700 1 1 58 ASP N N 0.715 -10.884 -3.620 1.00 . A A . 58 ASP N 1 1
8 8701 1 1 58 ASP O O 3.094 -10.375 -6.133 1.00 . A A . 58 ASP O 1 1
8 8702 1 1 58 ASP OD1 O 0.544 -11.320 -8.060 1.00 . A A . 58 ASP OD1 1 1
8 8703 1 1 58 ASP OD2 O -1.339 -12.156 -7.212 1.00 . A A . 58 ASP OD2 1 1
8 8704 1 1 59 TYR C C 4.452 -8.204 -4.042 1.00 . A A . 59 TYR C 1 1
8 8705 1 1 59 TYR CA C 3.224 -7.888 -4.897 1.00 . A A . 59 TYR CA 1 1
8 8706 1 1 59 TYR CB C 2.627 -6.555 -4.442 1.00 . A A . 59 TYR CB 1 1
8 8707 1 1 59 TYR CD1 C 2.413 -5.707 -6.807 1.00 . A A . 59 TYR CD1 1 1
8 8708 1 1 59 TYR CD2 C 0.651 -5.222 -5.265 1.00 . A A . 59 TYR CD2 1 1
8 8709 1 1 59 TYR CE1 C 1.703 -4.999 -7.840 1.00 . A A . 59 TYR CE1 1 1
8 8710 1 1 59 TYR CE2 C -0.059 -4.514 -6.298 1.00 . A A . 59 TYR CE2 1 1
8 8711 1 1 59 TYR CG C 1.873 -5.804 -5.541 1.00 . A A . 59 TYR CG 1 1
8 8712 1 1 59 TYR CZ C 0.502 -4.438 -7.535 1.00 . A A . 59 TYR CZ 1 1
8 8713 1 1 59 TYR H H 1.463 -8.618 -4.057 1.00 . A A . 59 TYR H 1 1
8 8714 1 1 59 TYR HA H 3.509 -7.906 -5.950 1.00 . A A . 59 TYR HA 1 1
8 8715 1 1 59 TYR HB3 H 3.429 -5.920 -4.066 1.00 . A A . 59 TYR HB3 1 1
8 8716 1 1 59 TYR HD1 H 3.377 -6.166 -7.024 1.00 . A A . 59 TYR HD1 1 1
8 8717 1 1 59 TYR HD2 H 0.225 -5.299 -4.265 1.00 . A A . 59 TYR HD2 1 1
8 8718 1 1 59 TYR HE1 H 2.118 -4.915 -8.845 1.00 . A A . 59 TYR HE1 1 1
8 8719 1 1 59 TYR HE2 H -1.024 -4.050 -6.094 1.00 . A A . 59 TYR HE2 1 1
8 8720 1 1 59 TYR HH H -1.145 -3.747 -8.301 1.00 . A A . 59 TYR HH 1 1
8 8721 1 1 59 TYR N N 2.182 -8.882 -4.700 1.00 . A A . 59 TYR N 1 1
8 8722 1 1 59 TYR O O 5.396 -7.417 -3.991 1.00 . A A . 59 TYR O 1 1
8 8723 1 1 59 TYR OH O -0.168 -3.769 -8.511 1.00 . A A . 59 TYR OH 1 1
8 8724 1 1 60 ASN C C 5.398 -9.067 -1.189 1.00 . A A . 60 ASN C 1 1
8 8725 1 1 60 ASN CA C 5.495 -9.784 -2.537 1.00 . A A . 60 ASN CA 1 1
8 8726 1 1 60 ASN CB C 6.847 -9.435 -3.162 1.00 . A A . 60 ASN CB 1 1
8 8727 1 1 60 ASN CG C 7.516 -8.282 -2.411 1.00 . A A . 60 ASN CG 1 1
8 8728 1 1 60 ASN H H 3.626 -9.989 -3.435 1.00 . A A . 60 ASN H 1 1
8 8729 1 1 60 ASN HA H 5.380 -10.864 -2.444 1.00 . A A . 60 ASN HA 1 1
8 8730 1 1 60 ASN HB3 H 6.709 -9.162 -4.208 1.00 . A A . 60 ASN HB3 1 1
8 8731 1 1 60 ASN HD21 H 8.403 -9.644 -1.204 1.00 . A A . 60 ASN HD21 1 1
8 8732 1 1 60 ASN HD22 H 8.780 -7.988 -0.857 1.00 . A A . 60 ASN HD22 1 1
8 8733 1 1 60 ASN N N 4.398 -9.355 -3.389 1.00 . A A . 60 ASN N 1 1
8 8734 1 1 60 ASN ND2 N 8.297 -8.670 -1.408 1.00 . A A . 60 ASN ND2 1 1
8 8735 1 1 60 ASN O O 6.227 -9.282 -0.306 1.00 . A A . 60 ASN O 1 1
8 8736 1 1 60 ASN OD1 O 7.336 -7.116 -2.723 1.00 . A A . 60 ASN OD1 1 1
8 8737 1 1 61 ILE C C 4.027 -8.454 1.326 1.00 . A A . 61 ILE C 1 1
8 8738 1 1 61 ILE CA C 4.163 -7.479 0.153 1.00 . A A . 61 ILE CA 1 1
8 8739 1 1 61 ILE CB C 2.969 -6.534 -0.001 1.00 . A A . 61 ILE CB 1 1
8 8740 1 1 61 ILE CD1 C 2.020 -4.717 -1.470 1.00 . A A . 61 ILE CD1 1 1
8 8741 1 1 61 ILE CG1 C 3.297 -5.389 -0.962 1.00 . A A . 61 ILE CG1 1 1
8 8742 1 1 61 ILE CG2 C 2.497 -6.021 1.361 1.00 . A A . 61 ILE CG2 1 1
8 8743 1 1 61 ILE H H 3.708 -8.061 -1.795 1.00 . A A . 61 ILE H 1 1
8 8744 1 1 61 ILE HA H 5.044 -6.861 0.318 1.00 . A A . 61 ILE HA 1 1
8 8745 1 1 61 ILE HB H 2.143 -7.094 -0.437 1.00 . A A . 61 ILE HB 1 1
8 8746 1 1 61 ILE HD11 H 1.318 -4.599 -0.645 1.00 . A A . 61 ILE HD11 1 1
8 8747 1 1 61 ILE HD12 H 2.264 -3.738 -1.882 1.00 . A A . 61 ILE HD12 1 1
8 8748 1 1 61 ILE HD13 H 1.569 -5.335 -2.246 1.00 . A A . 61 ILE HD13 1 1
8 8749 1 1 61 ILE HG13 H 3.872 -5.772 -1.804 1.00 . A A . 61 ILE HG13 1 1
8 8750 1 1 61 ILE HG21 H 1.764 -5.227 1.217 1.00 . A A . 61 ILE HG21 1 1
8 8751 1 1 61 ILE HG22 H 2.041 -6.838 1.920 1.00 . A A . 61 ILE HG22 1 1
8 8752 1 1 61 ILE HG23 H 3.349 -5.631 1.918 1.00 . A A . 61 ILE HG23 1 1
8 8753 1 1 61 ILE N N 4.378 -8.229 -1.072 1.00 . A A . 61 ILE N 1 1
8 8754 1 1 61 ILE O O 3.415 -9.512 1.191 1.00 . A A . 61 ILE O 1 1
8 8755 1 1 62 GLN C C 4.384 -8.013 4.887 1.00 . A A . 62 GLN C 1 1
8 8756 1 1 62 GLN CA C 4.562 -8.888 3.644 1.00 . A A . 62 GLN CA 1 1
8 8757 1 1 62 GLN CB C 5.815 -9.756 3.760 1.00 . A A . 62 GLN CB 1 1
8 8758 1 1 62 GLN CD C 8.272 -9.767 4.330 1.00 . A A . 62 GLN CD 1 1
8 8759 1 1 62 GLN CG C 7.058 -8.897 3.998 1.00 . A A . 62 GLN CG 1 1
8 8760 1 1 62 GLN H H 5.106 -7.199 2.551 1.00 . A A . 62 GLN H 1 1
8 8761 1 1 62 GLN HA H 3.691 -9.531 3.517 1.00 . A A . 62 GLN HA 1 1
8 8762 1 1 62 GLN HB3 H 5.943 -10.342 2.850 1.00 . A A . 62 GLN HB3 1 1
8 8763 1 1 62 GLN HE21 H 9.154 -8.142 5.155 1.00 . A A . 62 GLN HE21 1 1
8 8764 1 1 62 GLN HE22 H 10.089 -9.599 5.209 1.00 . A A . 62 GLN HE22 1 1
8 8765 1 1 62 GLN HG3 H 6.872 -8.199 4.814 1.00 . A A . 62 GLN HG3 1 1
8 8766 1 1 62 GLN N N 4.610 -8.062 2.449 1.00 . A A . 62 GLN N 1 1
8 8767 1 1 62 GLN NE2 N 9.253 -9.115 4.949 1.00 . A A . 62 GLN NE2 1 1
8 8768 1 1 62 GLN O O 4.070 -6.829 4.777 1.00 . A A . 62 GLN O 1 1
8 8769 1 1 62 GLN OE1 O 8.316 -10.953 4.044 1.00 . A A . 62 GLN OE1 1 1
8 8770 1 1 63 LYS C C 5.631 -6.953 7.466 1.00 . A A . 63 LYS C 1 1
8 8771 1 1 63 LYS CA C 4.458 -7.923 7.303 1.00 . A A . 63 LYS CA 1 1
8 8772 1 1 63 LYS CB C 4.314 -8.913 8.459 1.00 . A A . 63 LYS CB 1 1
8 8773 1 1 63 LYS CD C 5.268 -11.248 8.447 1.00 . A A . 63 LYS CD 1 1
8 8774 1 1 63 LYS CE C 6.261 -12.109 9.231 1.00 . A A . 63 LYS CE 1 1
8 8775 1 1 63 LYS CG C 5.579 -9.760 8.617 1.00 . A A . 63 LYS CG 1 1
8 8776 1 1 63 LYS H H 4.847 -9.594 6.121 1.00 . A A . 63 LYS H 1 1
8 8777 1 1 63 LYS HA H 3.535 -7.345 7.257 1.00 . A A . 63 LYS HA 1 1
8 8778 1 1 63 LYS HB3 H 3.458 -9.563 8.282 1.00 . A A . 63 LYS HB3 1 1
8 8779 1 1 63 LYS HD3 H 5.307 -11.513 7.390 1.00 . A A . 63 LYS HD3 1 1
8 8780 1 1 63 LYS HE3 H 6.504 -11.625 10.176 1.00 . A A . 63 LYS HE3 1 1
8 8781 1 1 63 LYS HG3 H 6.017 -9.586 9.601 1.00 . A A . 63 LYS HG3 1 1
8 8782 1 1 63 LYS HZ1 H 5.146 -13.429 10.321 1.00 . A A . 63 LYS HZ1 1 1
8 8783 1 1 63 LYS HZ2 H 5.117 -13.722 8.715 1.00 . A A . 63 LYS HZ2 1 1
8 8784 1 1 63 LYS HZ3 H 6.437 -14.113 9.593 1.00 . A A . 63 LYS HZ3 1 1
8 8785 1 1 63 LYS N N 4.592 -8.630 6.041 1.00 . A A . 63 LYS N 1 1
8 8786 1 1 63 LYS NZ N 5.694 -13.452 9.486 1.00 . A A . 63 LYS NZ 1 1
8 8787 1 1 63 LYS O O 6.777 -7.308 7.194 1.00 . A A . 63 LYS O 1 1
8 8788 1 1 64 GLU C C 6.847 -4.230 6.764 1.00 . A A . 64 GLU C 1 1
8 8789 1 1 64 GLU CA C 6.315 -4.725 8.111 1.00 . A A . 64 GLU CA 1 1
8 8790 1 1 64 GLU CB C 7.453 -5.245 8.992 1.00 . A A . 64 GLU CB 1 1
8 8791 1 1 64 GLU CD C 7.764 -7.040 10.735 1.00 . A A . 64 GLU CD 1 1
8 8792 1 1 64 GLU CG C 6.910 -5.853 10.287 1.00 . A A . 64 GLU CG 1 1
8 8793 1 1 64 GLU H H 4.369 -5.468 8.127 1.00 . A A . 64 GLU H 1 1
8 8794 1 1 64 GLU HA H 5.805 -3.912 8.629 1.00 . A A . 64 GLU HA 1 1
8 8795 1 1 64 GLU HB3 H 8.137 -4.431 9.227 1.00 . A A . 64 GLU HB3 1 1
8 8796 1 1 64 GLU HG3 H 5.880 -6.179 10.136 1.00 . A A . 64 GLU HG3 1 1
8 8797 1 1 64 GLU N N 5.303 -5.748 7.908 1.00 . A A . 64 GLU N 1 1
8 8798 1 1 64 GLU O O 8.053 -4.067 6.591 1.00 . A A . 64 GLU O 1 1
8 8799 1 1 64 GLU OE1 O 7.573 -8.129 10.154 1.00 . A A . 64 GLU OE1 1 1
8 8800 1 1 64 GLU OE2 O 8.590 -6.831 11.651 1.00 . A A . 64 GLU OE2 1 1
8 8801 1 1 65 SER C C 5.851 -2.075 4.348 1.00 . A A . 65 SER C 1 1
8 8802 1 1 65 SER CA C 6.280 -3.535 4.518 1.00 . A A . 65 SER CA 1 1
8 8803 1 1 65 SER CB C 5.644 -4.404 3.432 1.00 . A A . 65 SER CB 1 1
8 8804 1 1 65 SER H H 4.940 -4.143 5.993 1.00 . A A . 65 SER H 1 1
8 8805 1 1 65 SER HA H 7.365 -3.623 4.465 1.00 . A A . 65 SER HA 1 1
8 8806 1 1 65 SER HB3 H 6.022 -4.098 2.456 1.00 . A A . 65 SER HB3 1 1
8 8807 1 1 65 SER HG H 6.629 -6.092 3.002 1.00 . A A . 65 SER HG 1 1
8 8808 1 1 65 SER N N 5.920 -4.007 5.845 1.00 . A A . 65 SER N 1 1
8 8809 1 1 65 SER O O 4.668 -1.789 4.169 1.00 . A A . 65 SER O 1 1
8 8810 1 1 65 SER OG O 5.914 -5.789 3.631 1.00 . A A . 65 SER OG 1 1
8 8811 1 1 66 THR C C 6.396 0.592 2.790 1.00 . A A . 66 THR C 1 1
8 8812 1 1 66 THR CA C 6.575 0.231 4.266 1.00 . A A . 66 THR CA 1 1
8 8813 1 1 66 THR CB C 7.715 0.992 4.944 1.00 . A A . 66 THR CB 1 1
8 8814 1 1 66 THR CG2 C 7.405 2.480 5.117 1.00 . A A . 66 THR CG2 1 1
8 8815 1 1 66 THR H H 7.795 -1.432 4.556 1.00 . A A . 66 THR H 1 1
8 8816 1 1 66 THR HA H 5.635 0.461 4.767 1.00 . A A . 66 THR HA 1 1
8 8817 1 1 66 THR HB H 8.652 0.850 4.406 1.00 . A A . 66 THR HB 1 1
8 8818 1 1 66 THR HG1 H 8.508 0.859 6.777 1.00 . A A . 66 THR HG1 1 1
8 8819 1 1 66 THR HG21 H 8.031 2.892 5.909 1.00 . A A . 66 THR HG21 1 1
8 8820 1 1 66 THR HG22 H 7.608 3.005 4.183 1.00 . A A . 66 THR HG22 1 1
8 8821 1 1 66 THR HG23 H 6.355 2.604 5.383 1.00 . A A . 66 THR HG23 1 1
8 8822 1 1 66 THR N N 6.835 -1.191 4.411 1.00 . A A . 66 THR N 1 1
8 8823 1 1 66 THR O O 7.273 0.324 1.971 1.00 . A A . 66 THR O 1 1
8 8824 1 1 66 THR OG1 O 7.729 0.483 6.275 1.00 . A A . 66 THR OG1 1 1
8 8825 1 1 67 LEU C C 5.501 3.004 0.885 1.00 . A A . 67 LEU C 1 1
8 8826 1 1 67 LEU CA C 4.950 1.599 1.133 1.00 . A A . 67 LEU CA 1 1
8 8827 1 1 67 LEU CB C 3.451 1.468 0.859 1.00 . A A . 67 LEU CB 1 1
8 8828 1 1 67 LEU CD1 C 2.896 -0.548 -0.550 1.00 . A A . 67 LEU CD1 1 1
8 8829 1 1 67 LEU CD2 C 3.640 -0.839 1.859 1.00 . A A . 67 LEU CD2 1 1
8 8830 1 1 67 LEU CG C 2.889 0.045 0.861 1.00 . A A . 67 LEU CG 1 1
8 8831 1 1 67 LEU H H 4.547 1.413 3.168 1.00 . A A . 67 LEU H 1 1
8 8832 1 1 67 LEU HA H 5.460 0.904 0.466 1.00 . A A . 67 LEU HA 1 1
8 8833 1 1 67 LEU HB3 H 3.238 1.921 -0.110 1.00 . A A . 67 LEU HB3 1 1
8 8834 1 1 67 LEU HD11 H 3.564 0.033 -1.185 1.00 . A A . 67 LEU HD11 1 1
8 8835 1 1 67 LEU HD12 H 3.243 -1.581 -0.507 1.00 . A A . 67 LEU HD12 1 1
8 8836 1 1 67 LEU HD13 H 1.887 -0.521 -0.961 1.00 . A A . 67 LEU HD13 1 1
8 8837 1 1 67 LEU HD21 H 3.172 -1.823 1.896 1.00 . A A . 67 LEU HD21 1 1
8 8838 1 1 67 LEU HD22 H 4.679 -0.942 1.544 1.00 . A A . 67 LEU HD22 1 1
8 8839 1 1 67 LEU HD23 H 3.604 -0.381 2.848 1.00 . A A . 67 LEU HD23 1 1
8 8840 1 1 67 LEU HG H 1.849 0.088 1.187 1.00 . A A . 67 LEU HG 1 1
8 8841 1 1 67 LEU N N 5.255 1.197 2.496 1.00 . A A . 67 LEU N 1 1
8 8842 1 1 67 LEU O O 6.108 3.603 1.772 1.00 . A A . 67 LEU O 1 1
8 8843 1 1 68 HIS C C 4.551 5.661 -1.174 1.00 . A A . 68 HIS C 1 1
8 8844 1 1 68 HIS CA C 5.735 4.815 -0.702 1.00 . A A . 68 HIS CA 1 1
8 8845 1 1 68 HIS CB C 6.851 4.723 -1.745 1.00 . A A . 68 HIS CB 1 1
8 8846 1 1 68 HIS CD2 C 8.396 3.099 -0.400 1.00 . A A . 68 HIS CD2 1 1
8 8847 1 1 68 HIS CE1 C 10.318 4.029 -0.881 1.00 . A A . 68 HIS CE1 1 1
8 8848 1 1 68 HIS CG C 8.150 4.170 -1.208 1.00 . A A . 68 HIS CG 1 1
8 8849 1 1 68 HIS H H 4.775 2.997 -1.042 1.00 . A A . 68 HIS H 1 1
8 8850 1 1 68 HIS HA H 6.157 5.265 0.197 1.00 . A A . 68 HIS HA 1 1
8 8851 1 1 68 HIS HB3 H 7.033 5.715 -2.156 1.00 . A A . 68 HIS HB3 1 1
8 8852 1 1 68 HIS HD1 H 9.534 5.542 -2.066 1.00 . A A . 68 HIS HD1 1 1
8 8853 1 1 68 HIS HD2 H 7.645 2.428 0.015 1.00 . A A . 68 HIS HD2 1 1
8 8854 1 1 68 HIS HE1 H 11.390 4.223 -0.912 1.00 . A A . 68 HIS HE1 1 1
8 8855 1 1 68 HIS N N 5.269 3.491 -0.326 1.00 . A A . 68 HIS N 1 1
8 8856 1 1 68 HIS ND1 N 9.380 4.736 -1.494 1.00 . A A . 68 HIS ND1 1 1
8 8857 1 1 68 HIS NE2 N 9.707 3.015 -0.204 1.00 . A A . 68 HIS NE2 1 1
8 8858 1 1 68 HIS O O 4.087 5.511 -2.303 1.00 . A A . 68 HIS O 1 1
8 8859 1 1 69 LEU C C 3.492 8.677 -1.261 1.00 . A A . 69 LEU C 1 1
8 8860 1 1 69 LEU CA C 2.973 7.401 -0.597 1.00 . A A . 69 LEU CA 1 1
8 8861 1 1 69 LEU CB C 2.130 7.656 0.655 1.00 . A A . 69 LEU CB 1 1
8 8862 1 1 69 LEU CD1 C 0.218 8.761 -0.565 1.00 . A A . 69 LEU CD1 1 1
8 8863 1 1 69 LEU CD2 C 0.489 9.076 1.939 1.00 . A A . 69 LEU CD2 1 1
8 8864 1 1 69 LEU CG C 1.203 8.872 0.601 1.00 . A A . 69 LEU CG 1 1
8 8865 1 1 69 LEU H H 4.477 6.646 0.631 1.00 . A A . 69 LEU H 1 1
8 8866 1 1 69 LEU HA H 2.340 6.873 -1.310 1.00 . A A . 69 LEU HA 1 1
8 8867 1 1 69 LEU HB3 H 2.803 7.773 1.504 1.00 . A A . 69 LEU HB3 1 1
8 8868 1 1 69 LEU HD11 H 0.757 8.485 -1.470 1.00 . A A . 69 LEU HD11 1 1
8 8869 1 1 69 LEU HD12 H -0.527 7.998 -0.338 1.00 . A A . 69 LEU HD12 1 1
8 8870 1 1 69 LEU HD13 H -0.278 9.720 -0.713 1.00 . A A . 69 LEU HD13 1 1
8 8871 1 1 69 LEU HD21 H 0.226 8.106 2.362 1.00 . A A . 69 LEU HD21 1 1
8 8872 1 1 69 LEU HD22 H 1.149 9.605 2.626 1.00 . A A . 69 LEU HD22 1 1
8 8873 1 1 69 LEU HD23 H -0.417 9.661 1.782 1.00 . A A . 69 LEU HD23 1 1
8 8874 1 1 69 LEU HG H 1.812 9.759 0.424 1.00 . A A . 69 LEU HG 1 1
8 8875 1 1 69 LEU N N 4.095 6.531 -0.285 1.00 . A A . 69 LEU N 1 1
8 8876 1 1 69 LEU O O 4.151 9.492 -0.616 1.00 . A A . 69 LEU O 1 1
8 8877 1 1 70 VAL C C 2.379 10.646 -3.925 1.00 . A A . 70 VAL C 1 1
8 8878 1 1 70 VAL CA C 3.603 9.976 -3.298 1.00 . A A . 70 VAL CA 1 1
8 8879 1 1 70 VAL CB C 4.657 9.571 -4.329 1.00 . A A . 70 VAL CB 1 1
8 8880 1 1 70 VAL CG1 C 5.968 9.173 -3.647 1.00 . A A . 70 VAL CG1 1 1
8 8881 1 1 70 VAL CG2 C 4.142 8.443 -5.226 1.00 . A A . 70 VAL CG2 1 1
8 8882 1 1 70 VAL H H 2.640 8.144 -3.056 1.00 . A A . 70 VAL H 1 1
8 8883 1 1 70 VAL HA H 4.065 10.672 -2.598 1.00 . A A . 70 VAL HA 1 1
8 8884 1 1 70 VAL HB H 4.857 10.436 -4.961 1.00 . A A . 70 VAL HB 1 1
8 8885 1 1 70 VAL HG11 H 6.605 8.649 -4.360 1.00 . A A . 70 VAL HG11 1 1
8 8886 1 1 70 VAL HG12 H 6.479 10.068 -3.293 1.00 . A A . 70 VAL HG12 1 1
8 8887 1 1 70 VAL HG13 H 5.753 8.520 -2.802 1.00 . A A . 70 VAL HG13 1 1
8 8888 1 1 70 VAL HG21 H 3.326 8.816 -5.845 1.00 . A A . 70 VAL HG21 1 1
8 8889 1 1 70 VAL HG22 H 4.951 8.090 -5.866 1.00 . A A . 70 VAL HG22 1 1
8 8890 1 1 70 VAL HG23 H 3.783 7.621 -4.607 1.00 . A A . 70 VAL HG23 1 1
8 8891 1 1 70 VAL N N 3.176 8.812 -2.540 1.00 . A A . 70 VAL N 1 1
8 8892 1 1 70 VAL O O 1.252 10.192 -3.735 1.00 . A A . 70 VAL O 1 1
8 8893 1 1 71 LEU C C 1.440 11.968 -6.761 1.00 . A A . 71 LEU C 1 1
8 8894 1 1 71 LEU CA C 1.577 12.454 -5.318 1.00 . A A . 71 LEU CA 1 1
8 8895 1 1 71 LEU CB C 1.816 13.961 -5.197 1.00 . A A . 71 LEU CB 1 1
8 8896 1 1 71 LEU CD1 C 0.242 14.234 -3.245 1.00 . A A . 71 LEU CD1 1 1
8 8897 1 1 71 LEU CD2 C 1.017 16.265 -4.553 1.00 . A A . 71 LEU CD2 1 1
8 8898 1 1 71 LEU CG C 0.661 14.778 -4.612 1.00 . A A . 71 LEU CG 1 1
8 8899 1 1 71 LEU H H 3.563 12.080 -4.811 1.00 . A A . 71 LEU H 1 1
8 8900 1 1 71 LEU HA H 0.652 12.232 -4.788 1.00 . A A . 71 LEU HA 1 1
8 8901 1 1 71 LEU HB3 H 2.047 14.352 -6.187 1.00 . A A . 71 LEU HB3 1 1
8 8902 1 1 71 LEU HD11 H 1.127 14.076 -2.630 1.00 . A A . 71 LEU HD11 1 1
8 8903 1 1 71 LEU HD12 H -0.418 14.952 -2.755 1.00 . A A . 71 LEU HD12 1 1
8 8904 1 1 71 LEU HD13 H -0.282 13.288 -3.375 1.00 . A A . 71 LEU HD13 1 1
8 8905 1 1 71 LEU HD21 H 0.672 16.684 -3.608 1.00 . A A . 71 LEU HD21 1 1
8 8906 1 1 71 LEU HD22 H 2.098 16.383 -4.631 1.00 . A A . 71 LEU HD22 1 1
8 8907 1 1 71 LEU HD23 H 0.535 16.787 -5.380 1.00 . A A . 71 LEU HD23 1 1
8 8908 1 1 71 LEU HG H -0.197 14.678 -5.275 1.00 . A A . 71 LEU HG 1 1
8 8909 1 1 71 LEU N N 2.643 11.717 -4.660 1.00 . A A . 71 LEU N 1 1
8 8910 1 1 71 LEU O O 2.033 10.958 -7.138 1.00 . A A . 71 LEU O 1 1
8 8911 1 1 72 ARG C C 0.323 13.631 -9.772 1.00 . A A . 72 ARG C 1 1
8 8912 1 1 72 ARG CA C 0.431 12.363 -8.923 1.00 . A A . 72 ARG CA 1 1
8 8913 1 1 72 ARG CB C -0.845 11.536 -9.089 1.00 . A A . 72 ARG CB 1 1
8 8914 1 1 72 ARG CD C -1.902 9.631 -10.359 1.00 . A A . 72 ARG CD 1 1
8 8915 1 1 72 ARG CG C -0.587 10.294 -9.945 1.00 . A A . 72 ARG CG 1 1
8 8916 1 1 72 ARG CZ C -2.655 7.310 -10.868 1.00 . A A . 72 ARG CZ 1 1
8 8917 1 1 72 ARG H H 0.175 13.527 -7.214 1.00 . A A . 72 ARG H 1 1
8 8918 1 1 72 ARG HA H 1.303 11.774 -9.207 1.00 . A A . 72 ARG HA 1 1
8 8919 1 1 72 ARG HB3 H -1.621 12.146 -9.553 1.00 . A A . 72 ARG HB3 1 1
8 8920 1 1 72 ARG HD3 H -2.202 9.983 -11.345 1.00 . A A . 72 ARG HD3 1 1
8 8921 1 1 72 ARG HE H -0.901 7.774 -9.996 1.00 . A A . 72 ARG HE 1 1
8 8922 1 1 72 ARG HG3 H 0.024 9.585 -9.387 1.00 . A A . 72 ARG HG3 1 1
8 8923 1 1 72 ARG HH11 H -3.969 8.765 -11.406 1.00 . A A . 72 ARG HH11 1 1
8 8924 1 1 72 ARG HH12 H -4.477 7.147 -11.754 1.00 . A A . 72 ARG HH12 1 1
8 8925 1 1 72 ARG HH21 H -1.572 5.638 -10.454 1.00 . A A . 72 ARG HH21 1 1
8 8926 1 1 72 ARG HH22 H -3.105 5.357 -11.209 1.00 . A A . 72 ARG HH22 1 1
8 8927 1 1 72 ARG N N 0.654 12.707 -7.529 1.00 . A A . 72 ARG N 1 1
8 8928 1 1 72 ARG NE N -1.742 8.159 -10.375 1.00 . A A . 72 ARG NE 1 1
8 8929 1 1 72 ARG NH1 N -3.797 7.781 -11.387 1.00 . A A . 72 ARG NH1 1 1
8 8930 1 1 72 ARG NH2 N -2.425 5.990 -10.841 1.00 . A A . 72 ARG NH2 1 1
8 8931 1 1 72 ARG O O 0.005 14.702 -9.257 1.00 . A A . 72 ARG O 1 1
8 8932 1 1 73 LEU C C -0.871 15.196 -11.946 1.00 . A A . 73 LEU C 1 1
8 8933 1 1 73 LEU CA C 0.532 14.587 -11.984 1.00 . A A . 73 LEU CA 1 1
8 8934 1 1 73 LEU CB C 0.976 14.151 -13.382 1.00 . A A . 73 LEU CB 1 1
8 8935 1 1 73 LEU CD1 C 1.129 11.642 -13.583 1.00 . A A . 73 LEU CD1 1 1
8 8936 1 1 73 LEU CD2 C -1.136 12.776 -13.455 1.00 . A A . 73 LEU CD2 1 1
8 8937 1 1 73 LEU CG C 0.313 12.888 -13.933 1.00 . A A . 73 LEU CG 1 1
8 8938 1 1 73 LEU H H 0.853 12.594 -11.470 1.00 . A A . 73 LEU H 1 1
8 8939 1 1 73 LEU HA H 1.244 15.337 -11.639 1.00 . A A . 73 LEU HA 1 1
8 8940 1 1 73 LEU HB3 H 2.055 13.994 -13.366 1.00 . A A . 73 LEU HB3 1 1
8 8941 1 1 73 LEU HD11 H 1.261 11.032 -14.477 1.00 . A A . 73 LEU HD11 1 1
8 8942 1 1 73 LEU HD12 H 2.105 11.943 -13.201 1.00 . A A . 73 LEU HD12 1 1
8 8943 1 1 73 LEU HD13 H 0.603 11.065 -12.823 1.00 . A A . 73 LEU HD13 1 1
8 8944 1 1 73 LEU HD21 H -1.729 13.576 -13.902 1.00 . A A . 73 LEU HD21 1 1
8 8945 1 1 73 LEU HD22 H -1.545 11.811 -13.754 1.00 . A A . 73 LEU HD22 1 1
8 8946 1 1 73 LEU HD23 H -1.168 12.864 -12.369 1.00 . A A . 73 LEU HD23 1 1
8 8947 1 1 73 LEU HG H 0.288 12.962 -15.021 1.00 . A A . 73 LEU HG 1 1
8 8948 1 1 73 LEU N N 0.594 13.468 -11.059 1.00 . A A . 73 LEU N 1 1
8 8949 1 1 73 LEU O O -1.732 14.735 -11.199 1.00 . A A . 73 LEU O 1 1
8 8950 1 1 74 ARG C C -3.483 15.888 -12.712 1.00 . A A . 74 ARG C 1 1
8 8951 1 1 74 ARG CA C -2.341 16.900 -12.834 1.00 . A A . 74 ARG CA 1 1
8 8952 1 1 74 ARG CB C -2.488 17.669 -14.148 1.00 . A A . 74 ARG CB 1 1
8 8953 1 1 74 ARG CD C -1.209 17.190 -16.269 1.00 . A A . 74 ARG CD 1 1
8 8954 1 1 74 ARG CG C -2.344 16.732 -15.350 1.00 . A A . 74 ARG CG 1 1
8 8955 1 1 74 ARG CZ C -1.039 18.468 -18.401 1.00 . A A . 74 ARG CZ 1 1
8 8956 1 1 74 ARG H H -0.351 16.591 -13.369 1.00 . A A . 74 ARG H 1 1
8 8957 1 1 74 ARG HA H -2.338 17.590 -11.991 1.00 . A A . 74 ARG HA 1 1
8 8958 1 1 74 ARG HB3 H -1.733 18.453 -14.201 1.00 . A A . 74 ARG HB3 1 1
8 8959 1 1 74 ARG HD3 H -0.578 16.342 -16.531 1.00 . A A . 74 ARG HD3 1 1
8 8960 1 1 74 ARG HE H -2.750 17.713 -17.658 1.00 . A A . 74 ARG HE 1 1
8 8961 1 1 74 ARG HG3 H -3.279 16.703 -15.907 1.00 . A A . 74 ARG HG3 1 1
8 8962 1 1 74 ARG HH11 H 0.724 18.223 -17.415 1.00 . A A . 74 ARG HH11 1 1
8 8963 1 1 74 ARG HH12 H 0.825 19.109 -18.900 1.00 . A A . 74 ARG HH12 1 1
8 8964 1 1 74 ARG HH21 H -2.616 18.882 -19.616 1.00 . A A . 74 ARG HH21 1 1
8 8965 1 1 74 ARG HH22 H -1.086 19.487 -20.161 1.00 . A A . 74 ARG HH22 1 1
8 8966 1 1 74 ARG N N -1.058 16.222 -12.764 1.00 . A A . 74 ARG N 1 1
8 8967 1 1 74 ARG NE N -1.767 17.802 -17.495 1.00 . A A . 74 ARG NE 1 1
8 8968 1 1 74 ARG NH1 N 0.281 18.612 -18.224 1.00 . A A . 74 ARG NH1 1 1
8 8969 1 1 74 ARG NH2 N -1.630 18.990 -19.485 1.00 . A A . 74 ARG NH2 1 1
8 8970 1 1 74 ARG O O -3.425 14.810 -13.300 1.00 . A A . 74 ARG O 1 1
8 8971 1 1 75 GLY C C -6.888 16.234 -11.398 1.00 . A A . 75 GLY C 1 1
8 8972 1 1 75 GLY CA C -5.644 15.412 -11.737 1.00 . A A . 75 GLY CA 1 1
8 8973 1 1 75 GLY H H -4.530 17.151 -11.469 1.00 . A A . 75 GLY H 1 1
8 8974 1 1 75 GLY HA2 H -5.828 14.822 -12.636 1.00 . A A . 75 GLY HA2 1 1
8 8975 1 1 75 GLY HA3 H -5.437 14.708 -10.931 1.00 . A A . 75 GLY HA3 1 1
8 8976 1 1 75 GLY N N -4.491 16.272 -11.944 1.00 . A A . 75 GLY N 1 1
8 8977 1 1 75 GLY O O -7.498 16.038 -10.347 1.00 . A A . 75 GLY O 1 1
8 8978 1 1 76 GLY C C -8.679 18.810 -13.373 1.00 . A A . 76 GLY C 1 1
8 8979 1 1 76 GLY CA C -8.388 17.991 -12.115 1.00 . A A . 76 GLY CA 1 1
8 8980 1 1 76 GLY H H -6.726 17.291 -13.157 1.00 . A A . 76 GLY H 1 1
8 8981 1 1 76 GLY HA2 H -9.256 17.380 -11.866 1.00 . A A . 76 GLY HA2 1 1
8 8982 1 1 76 GLY HA3 H -8.217 18.660 -11.272 1.00 . A A . 76 GLY HA3 1 1
8 8983 1 1 76 GLY N N -7.227 17.138 -12.306 1.00 . A A . 76 GLY N 1 1
8 8984 1 1 76 GLY O O -9.838 19.058 -13.703 1.00 . A A . 76 GLY O 1 1
9 8985 1 1 1 MET C C 0.221 -6.281 9.428 1.00 . A A . 1 MET C 1 1
9 8986 1 1 1 MET CA C 0.254 -7.803 9.263 1.00 . A A . 1 MET CA 1 1
9 8987 1 1 1 MET CB C 0.649 -8.151 7.826 1.00 . A A . 1 MET CB 1 1
9 8988 1 1 1 MET CE C 0.364 -9.047 4.623 1.00 . A A . 1 MET CE 1 1
9 8989 1 1 1 MET CG C -0.375 -7.609 6.828 1.00 . A A . 1 MET CG 1 1
9 8990 1 1 1 MET H1 H -1.591 -8.630 8.766 1.00 . A A . 1 MET H1 1 1
9 8991 1 1 1 MET HA H 0.947 -8.238 9.982 1.00 . A A . 1 MET HA 1 1
9 8992 1 1 1 MET HB3 H 0.729 -9.233 7.719 1.00 . A A . 1 MET HB3 1 1
9 8993 1 1 1 MET HE1 H -0.545 -9.543 4.961 1.00 . A A . 1 MET HE1 1 1
9 8994 1 1 1 MET HE2 H 0.389 -9.036 3.532 1.00 . A A . 1 MET HE2 1 1
9 8995 1 1 1 MET HE3 H 1.234 -9.585 5.000 1.00 . A A . 1 MET HE3 1 1
9 8996 1 1 1 MET HG3 H -0.783 -6.666 7.189 1.00 . A A . 1 MET HG3 1 1
9 8997 1 1 1 MET N N -1.041 -8.387 9.565 1.00 . A A . 1 MET N 1 1
9 8998 1 1 1 MET O O -0.820 -5.655 9.233 1.00 . A A . 1 MET O 1 1
9 8999 1 1 1 MET SD S 0.392 -7.370 5.234 1.00 . A A . 1 MET SD 1 1
9 9000 1 1 2 GLN C C 2.508 -3.710 9.001 1.00 . A A . 2 GLN C 1 1
9 9001 1 1 2 GLN CA C 1.488 -4.297 9.979 1.00 . A A . 2 GLN CA 1 1
9 9002 1 1 2 GLN CB C 1.864 -3.968 11.425 1.00 . A A . 2 GLN CB 1 1
9 9003 1 1 2 GLN CD C 3.367 -4.551 13.364 1.00 . A A . 2 GLN CD 1 1
9 9004 1 1 2 GLN CG C 3.047 -4.818 11.892 1.00 . A A . 2 GLN CG 1 1
9 9005 1 1 2 GLN H H 2.213 -6.249 9.943 1.00 . A A . 2 GLN H 1 1
9 9006 1 1 2 GLN HA H 0.498 -3.895 9.767 1.00 . A A . 2 GLN HA 1 1
9 9007 1 1 2 GLN HB3 H 1.007 -4.142 12.076 1.00 . A A . 2 GLN HB3 1 1
9 9008 1 1 2 GLN HE21 H 4.089 -2.736 12.829 1.00 . A A . 2 GLN HE21 1 1
9 9009 1 1 2 GLN HE22 H 4.165 -3.094 14.522 1.00 . A A . 2 GLN HE22 1 1
9 9010 1 1 2 GLN HG3 H 3.922 -4.597 11.280 1.00 . A A . 2 GLN HG3 1 1
9 9011 1 1 2 GLN N N 1.373 -5.732 9.786 1.00 . A A . 2 GLN N 1 1
9 9012 1 1 2 GLN NE2 N 3.920 -3.362 13.591 1.00 . A A . 2 GLN NE2 1 1
9 9013 1 1 2 GLN O O 3.706 -3.710 9.274 1.00 . A A . 2 GLN O 1 1
9 9014 1 1 2 GLN OE1 O 3.129 -5.370 14.237 1.00 . A A . 2 GLN OE1 1 1
9 9015 1 1 3 ILE C C 2.911 -1.121 7.070 1.00 . A A . 3 ILE C 1 1
9 9016 1 1 3 ILE CA C 2.843 -2.635 6.861 1.00 . A A . 3 ILE CA 1 1
9 9017 1 1 3 ILE CB C 2.365 -3.041 5.465 1.00 . A A . 3 ILE CB 1 1
9 9018 1 1 3 ILE CD1 C 0.658 -2.637 3.653 1.00 . A A . 3 ILE CD1 1 1
9 9019 1 1 3 ILE CG1 C 1.132 -2.235 5.051 1.00 . A A . 3 ILE CG1 1 1
9 9020 1 1 3 ILE CG2 C 2.117 -4.548 5.388 1.00 . A A . 3 ILE CG2 1 1
9 9021 1 1 3 ILE H H 1.016 -3.227 7.667 1.00 . A A . 3 ILE H 1 1
9 9022 1 1 3 ILE HA H 3.844 -3.047 6.991 1.00 . A A . 3 ILE HA 1 1
9 9023 1 1 3 ILE HB H 3.156 -2.808 4.752 1.00 . A A . 3 ILE HB 1 1
9 9024 1 1 3 ILE HD11 H 0.489 -1.742 3.055 1.00 . A A . 3 ILE HD11 1 1
9 9025 1 1 3 ILE HD12 H 1.417 -3.255 3.176 1.00 . A A . 3 ILE HD12 1 1
9 9026 1 1 3 ILE HD13 H -0.272 -3.200 3.734 1.00 . A A . 3 ILE HD13 1 1
9 9027 1 1 3 ILE HG13 H 1.366 -1.171 5.068 1.00 . A A . 3 ILE HG13 1 1
9 9028 1 1 3 ILE HG21 H 1.077 -4.759 5.635 1.00 . A A . 3 ILE HG21 1 1
9 9029 1 1 3 ILE HG22 H 2.328 -4.901 4.378 1.00 . A A . 3 ILE HG22 1 1
9 9030 1 1 3 ILE HG23 H 2.770 -5.061 6.095 1.00 . A A . 3 ILE HG23 1 1
9 9031 1 1 3 ILE N N 1.992 -3.223 7.881 1.00 . A A . 3 ILE N 1 1
9 9032 1 1 3 ILE O O 2.060 -0.545 7.747 1.00 . A A . 3 ILE O 1 1
9 9033 1 1 4 PHE C C 4.172 1.576 5.211 1.00 . A A . 4 PHE C 1 1
9 9034 1 1 4 PHE CA C 4.122 0.918 6.592 1.00 . A A . 4 PHE CA 1 1
9 9035 1 1 4 PHE CB C 5.462 1.137 7.297 1.00 . A A . 4 PHE CB 1 1
9 9036 1 1 4 PHE CD1 C 5.030 0.550 9.693 1.00 . A A . 4 PHE CD1 1 1
9 9037 1 1 4 PHE CD2 C 6.491 -0.828 8.462 1.00 . A A . 4 PHE CD2 1 1
9 9038 1 1 4 PHE CE1 C 5.221 -0.269 10.837 1.00 . A A . 4 PHE CE1 1 1
9 9039 1 1 4 PHE CE2 C 6.682 -1.647 9.605 1.00 . A A . 4 PHE CE2 1 1
9 9040 1 1 4 PHE CG C 5.668 0.253 8.529 1.00 . A A . 4 PHE CG 1 1
9 9041 1 1 4 PHE CZ C 6.043 -1.351 10.769 1.00 . A A . 4 PHE CZ 1 1
9 9042 1 1 4 PHE H H 4.619 -0.993 5.930 1.00 . A A . 4 PHE H 1 1
9 9043 1 1 4 PHE HA H 3.273 1.313 7.150 1.00 . A A . 4 PHE HA 1 1
9 9044 1 1 4 PHE HB3 H 5.537 2.182 7.595 1.00 . A A . 4 PHE HB3 1 1
9 9045 1 1 4 PHE HD1 H 4.371 1.417 9.748 1.00 . A A . 4 PHE HD1 1 1
9 9046 1 1 4 PHE HD2 H 7.002 -1.065 7.529 1.00 . A A . 4 PHE HD2 1 1
9 9047 1 1 4 PHE HE1 H 4.709 -0.032 11.769 1.00 . A A . 4 PHE HE1 1 1
9 9048 1 1 4 PHE HE2 H 7.341 -2.513 9.551 1.00 . A A . 4 PHE HE2 1 1
9 9049 1 1 4 PHE HZ H 6.191 -1.980 11.646 1.00 . A A . 4 PHE HZ 1 1
9 9050 1 1 4 PHE N N 3.932 -0.518 6.478 1.00 . A A . 4 PHE N 1 1
9 9051 1 1 4 PHE O O 4.081 0.893 4.191 1.00 . A A . 4 PHE O 1 1
9 9052 1 1 5 VAL C C 5.088 4.981 4.242 1.00 . A A . 5 VAL C 1 1
9 9053 1 1 5 VAL CA C 4.380 3.649 3.984 1.00 . A A . 5 VAL CA 1 1
9 9054 1 1 5 VAL CB C 2.975 3.821 3.404 1.00 . A A . 5 VAL CB 1 1
9 9055 1 1 5 VAL CG1 C 2.012 4.378 4.454 1.00 . A A . 5 VAL CG1 1 1
9 9056 1 1 5 VAL CG2 C 3.002 4.708 2.159 1.00 . A A . 5 VAL CG2 1 1
9 9057 1 1 5 VAL H H 4.390 3.439 6.057 1.00 . A A . 5 VAL H 1 1
9 9058 1 1 5 VAL HA H 4.971 3.070 3.275 1.00 . A A . 5 VAL HA 1 1
9 9059 1 1 5 VAL HB H 2.614 2.837 3.106 1.00 . A A . 5 VAL HB 1 1
9 9060 1 1 5 VAL HG11 H 2.373 5.346 4.800 1.00 . A A . 5 VAL HG11 1 1
9 9061 1 1 5 VAL HG12 H 1.022 4.496 4.013 1.00 . A A . 5 VAL HG12 1 1
9 9062 1 1 5 VAL HG13 H 1.955 3.688 5.297 1.00 . A A . 5 VAL HG13 1 1
9 9063 1 1 5 VAL HG21 H 2.003 5.106 1.973 1.00 . A A . 5 VAL HG21 1 1
9 9064 1 1 5 VAL HG22 H 3.697 5.533 2.315 1.00 . A A . 5 VAL HG22 1 1
9 9065 1 1 5 VAL HG23 H 3.324 4.120 1.299 1.00 . A A . 5 VAL HG23 1 1
9 9066 1 1 5 VAL N N 4.317 2.892 5.223 1.00 . A A . 5 VAL N 1 1
9 9067 1 1 5 VAL O O 4.929 5.577 5.307 1.00 . A A . 5 VAL O 1 1
9 9068 1 1 6 LYS C C 5.928 7.709 2.454 1.00 . A A . 6 LYS C 1 1
9 9069 1 1 6 LYS CA C 6.586 6.661 3.355 1.00 . A A . 6 LYS CA 1 1
9 9070 1 1 6 LYS CB C 8.070 6.439 3.059 1.00 . A A . 6 LYS CB 1 1
9 9071 1 1 6 LYS CD C 10.370 6.977 3.940 1.00 . A A . 6 LYS CD 1 1
9 9072 1 1 6 LYS CE C 11.313 6.659 5.102 1.00 . A A . 6 LYS CE 1 1
9 9073 1 1 6 LYS CG C 8.919 6.665 4.311 1.00 . A A . 6 LYS CG 1 1
9 9074 1 1 6 LYS H H 5.977 4.920 2.387 1.00 . A A . 6 LYS H 1 1
9 9075 1 1 6 LYS HA H 6.510 6.997 4.389 1.00 . A A . 6 LYS HA 1 1
9 9076 1 1 6 LYS HB3 H 8.391 7.117 2.269 1.00 . A A . 6 LYS HB3 1 1
9 9077 1 1 6 LYS HD3 H 10.463 8.029 3.671 1.00 . A A . 6 LYS HD3 1 1
9 9078 1 1 6 LYS HE3 H 11.281 5.591 5.323 1.00 . A A . 6 LYS HE3 1 1
9 9079 1 1 6 LYS HG3 H 8.884 5.779 4.944 1.00 . A A . 6 LYS HG3 1 1
9 9080 1 1 6 LYS HZ1 H 13.125 6.353 4.206 1.00 . A A . 6 LYS HZ1 1 1
9 9081 1 1 6 LYS HZ2 H 12.683 7.924 4.267 1.00 . A A . 6 LYS HZ2 1 1
9 9082 1 1 6 LYS HZ3 H 13.224 7.175 5.614 1.00 . A A . 6 LYS HZ3 1 1
9 9083 1 1 6 LYS N N 5.853 5.410 3.250 1.00 . A A . 6 LYS N 1 1
9 9084 1 1 6 LYS NZ N 12.698 7.060 4.771 1.00 . A A . 6 LYS NZ 1 1
9 9085 1 1 6 LYS O O 5.849 7.528 1.241 1.00 . A A . 6 LYS O 1 1
9 9086 1 1 7 THR C C 5.848 10.925 1.958 1.00 . A A . 7 THR C 1 1
9 9087 1 1 7 THR CA C 4.825 9.859 2.357 1.00 . A A . 7 THR CA 1 1
9 9088 1 1 7 THR CB C 3.689 10.402 3.225 1.00 . A A . 7 THR CB 1 1
9 9089 1 1 7 THR CG2 C 3.034 9.313 4.079 1.00 . A A . 7 THR CG2 1 1
9 9090 1 1 7 THR H H 5.540 8.921 4.073 1.00 . A A . 7 THR H 1 1
9 9091 1 1 7 THR HA H 4.413 9.450 1.433 1.00 . A A . 7 THR HA 1 1
9 9092 1 1 7 THR HB H 2.947 10.919 2.618 1.00 . A A . 7 THR HB 1 1
9 9093 1 1 7 THR HG1 H 5.140 10.764 4.555 1.00 . A A . 7 THR HG1 1 1
9 9094 1 1 7 THR HG21 H 3.299 8.332 3.684 1.00 . A A . 7 THR HG21 1 1
9 9095 1 1 7 THR HG22 H 3.385 9.398 5.108 1.00 . A A . 7 THR HG22 1 1
9 9096 1 1 7 THR HG23 H 1.950 9.435 4.054 1.00 . A A . 7 THR HG23 1 1
9 9097 1 1 7 THR N N 5.472 8.782 3.085 1.00 . A A . 7 THR N 1 1
9 9098 1 1 7 THR O O 7.042 10.767 2.207 1.00 . A A . 7 THR O 1 1
9 9099 1 1 7 THR OG1 O 4.346 11.238 4.173 1.00 . A A . 7 THR OG1 1 1
9 9100 1 1 8 LEU C C 7.040 13.562 2.096 1.00 . A A . 8 LEU C 1 1
9 9101 1 1 8 LEU CA C 6.197 13.078 0.913 1.00 . A A . 8 LEU CA 1 1
9 9102 1 1 8 LEU CB C 5.365 14.182 0.259 1.00 . A A . 8 LEU CB 1 1
9 9103 1 1 8 LEU CD1 C 6.256 14.440 -2.086 1.00 . A A . 8 LEU CD1 1 1
9 9104 1 1 8 LEU CD2 C 4.639 12.565 -1.535 1.00 . A A . 8 LEU CD2 1 1
9 9105 1 1 8 LEU CG C 5.066 14.002 -1.231 1.00 . A A . 8 LEU CG 1 1
9 9106 1 1 8 LEU H H 4.370 12.106 1.149 1.00 . A A . 8 LEU H 1 1
9 9107 1 1 8 LEU HA H 6.867 12.684 0.149 1.00 . A A . 8 LEU HA 1 1
9 9108 1 1 8 LEU HB3 H 5.886 15.130 0.392 1.00 . A A . 8 LEU HB3 1 1
9 9109 1 1 8 LEU HD11 H 6.075 15.441 -2.475 1.00 . A A . 8 LEU HD11 1 1
9 9110 1 1 8 LEU HD12 H 7.160 14.444 -1.477 1.00 . A A . 8 LEU HD12 1 1
9 9111 1 1 8 LEU HD13 H 6.382 13.745 -2.917 1.00 . A A . 8 LEU HD13 1 1
9 9112 1 1 8 LEU HD21 H 5.275 11.873 -0.983 1.00 . A A . 8 LEU HD21 1 1
9 9113 1 1 8 LEU HD22 H 3.601 12.423 -1.234 1.00 . A A . 8 LEU HD22 1 1
9 9114 1 1 8 LEU HD23 H 4.737 12.374 -2.604 1.00 . A A . 8 LEU HD23 1 1
9 9115 1 1 8 LEU HG H 4.227 14.649 -1.491 1.00 . A A . 8 LEU HG 1 1
9 9116 1 1 8 LEU N N 5.343 11.986 1.348 1.00 . A A . 8 LEU N 1 1
9 9117 1 1 8 LEU O O 8.226 13.847 1.941 1.00 . A A . 8 LEU O 1 1
9 9118 1 1 9 THR C C 7.901 12.945 5.051 1.00 . A A . 9 THR C 1 1
9 9119 1 1 9 THR CA C 7.067 14.082 4.457 1.00 . A A . 9 THR CA 1 1
9 9120 1 1 9 THR CB C 6.009 14.626 5.418 1.00 . A A . 9 THR CB 1 1
9 9121 1 1 9 THR CG2 C 4.831 13.665 5.595 1.00 . A A . 9 THR CG2 1 1
9 9122 1 1 9 THR H H 5.428 13.404 3.366 1.00 . A A . 9 THR H 1 1
9 9123 1 1 9 THR HA H 7.761 14.880 4.190 1.00 . A A . 9 THR HA 1 1
9 9124 1 1 9 THR HB H 5.664 15.610 5.102 1.00 . A A . 9 THR HB 1 1
9 9125 1 1 9 THR HG1 H 7.534 15.095 6.626 1.00 . A A . 9 THR HG1 1 1
9 9126 1 1 9 THR HG21 H 5.197 12.638 5.592 1.00 . A A . 9 THR HG21 1 1
9 9127 1 1 9 THR HG22 H 4.335 13.870 6.544 1.00 . A A . 9 THR HG22 1 1
9 9128 1 1 9 THR HG23 H 4.123 13.803 4.778 1.00 . A A . 9 THR HG23 1 1
9 9129 1 1 9 THR N N 6.393 13.638 3.249 1.00 . A A . 9 THR N 1 1
9 9130 1 1 9 THR O O 8.802 13.184 5.856 1.00 . A A . 9 THR O 1 1
9 9131 1 1 9 THR OG1 O 6.656 14.620 6.687 1.00 . A A . 9 THR OG1 1 1
9 9132 1 1 10 GLY C C 7.527 9.902 6.275 1.00 . A A . 10 GLY C 1 1
9 9133 1 1 10 GLY CA C 8.278 10.557 5.114 1.00 . A A . 10 GLY CA 1 1
9 9134 1 1 10 GLY H H 6.838 11.546 3.980 1.00 . A A . 10 GLY H 1 1
9 9135 1 1 10 GLY HA2 H 8.395 9.840 4.301 1.00 . A A . 10 GLY HA2 1 1
9 9136 1 1 10 GLY HA3 H 9.280 10.838 5.438 1.00 . A A . 10 GLY HA3 1 1
9 9137 1 1 10 GLY N N 7.571 11.732 4.633 1.00 . A A . 10 GLY N 1 1
9 9138 1 1 10 GLY O O 7.759 8.736 6.590 1.00 . A A . 10 GLY O 1 1
9 9139 1 1 11 LYS C C 5.496 8.723 7.760 1.00 . A A . 11 LYS C 1 1
9 9140 1 1 11 LYS CA C 5.855 10.191 7.998 1.00 . A A . 11 LYS CA 1 1
9 9141 1 1 11 LYS CB C 4.640 11.091 8.234 1.00 . A A . 11 LYS CB 1 1
9 9142 1 1 11 LYS CD C 5.036 13.174 9.600 1.00 . A A . 11 LYS CD 1 1
9 9143 1 1 11 LYS CE C 3.889 14.009 9.028 1.00 . A A . 11 LYS CE 1 1
9 9144 1 1 11 LYS CG C 4.665 11.690 9.641 1.00 . A A . 11 LYS CG 1 1
9 9145 1 1 11 LYS H H 6.459 11.629 6.617 1.00 . A A . 11 LYS H 1 1
9 9146 1 1 11 LYS HA H 6.480 10.254 8.889 1.00 . A A . 11 LYS HA 1 1
9 9147 1 1 11 LYS HB3 H 3.725 10.516 8.096 1.00 . A A . 11 LYS HB3 1 1
9 9148 1 1 11 LYS HD3 H 5.930 13.312 8.992 1.00 . A A . 11 LYS HD3 1 1
9 9149 1 1 11 LYS HE3 H 3.156 14.213 9.808 1.00 . A A . 11 LYS HE3 1 1
9 9150 1 1 11 LYS HG3 H 5.384 11.149 10.257 1.00 . A A . 11 LYS HG3 1 1
9 9151 1 1 11 LYS HZ1 H 3.780 15.612 7.765 1.00 . A A . 11 LYS HZ1 1 1
9 9152 1 1 11 LYS HZ2 H 4.463 15.963 9.206 1.00 . A A . 11 LYS HZ2 1 1
9 9153 1 1 11 LYS HZ3 H 5.308 15.134 8.081 1.00 . A A . 11 LYS HZ3 1 1
9 9154 1 1 11 LYS N N 6.641 10.681 6.879 1.00 . A A . 11 LYS N 1 1
9 9155 1 1 11 LYS NZ N 4.402 15.283 8.475 1.00 . A A . 11 LYS NZ 1 1
9 9156 1 1 11 LYS O O 4.836 8.393 6.775 1.00 . A A . 11 LYS O 1 1
9 9157 1 1 12 THR C C 4.264 6.141 9.072 1.00 . A A . 12 THR C 1 1
9 9158 1 1 12 THR CA C 5.679 6.455 8.579 1.00 . A A . 12 THR CA 1 1
9 9159 1 1 12 THR CB C 6.770 5.716 9.357 1.00 . A A . 12 THR CB 1 1
9 9160 1 1 12 THR CG2 C 6.571 4.199 9.345 1.00 . A A . 12 THR CG2 1 1
9 9161 1 1 12 THR H H 6.480 8.156 9.475 1.00 . A A . 12 THR H 1 1
9 9162 1 1 12 THR HA H 5.722 6.169 7.529 1.00 . A A . 12 THR HA 1 1
9 9163 1 1 12 THR HB H 6.843 6.092 10.378 1.00 . A A . 12 THR HB 1 1
9 9164 1 1 12 THR HG1 H 8.751 5.610 9.089 1.00 . A A . 12 THR HG1 1 1
9 9165 1 1 12 THR HG21 H 7.432 3.717 9.808 1.00 . A A . 12 THR HG21 1 1
9 9166 1 1 12 THR HG22 H 5.670 3.946 9.902 1.00 . A A . 12 THR HG22 1 1
9 9167 1 1 12 THR HG23 H 6.472 3.853 8.316 1.00 . A A . 12 THR HG23 1 1
9 9168 1 1 12 THR N N 5.945 7.880 8.678 1.00 . A A . 12 THR N 1 1
9 9169 1 1 12 THR O O 3.969 6.286 10.257 1.00 . A A . 12 THR O 1 1
9 9170 1 1 12 THR OG1 O 7.947 5.919 8.579 1.00 . A A . 12 THR OG1 1 1
9 9171 1 1 13 ILE C C 1.896 3.861 8.491 1.00 . A A . 13 ILE C 1 1
9 9172 1 1 13 ILE CA C 2.052 5.383 8.458 1.00 . A A . 13 ILE CA 1 1
9 9173 1 1 13 ILE CB C 1.090 6.079 7.493 1.00 . A A . 13 ILE CB 1 1
9 9174 1 1 13 ILE CD1 C 2.087 8.383 7.253 1.00 . A A . 13 ILE CD1 1 1
9 9175 1 1 13 ILE CG1 C 0.938 7.561 7.844 1.00 . A A . 13 ILE CG1 1 1
9 9176 1 1 13 ILE CG2 C -0.261 5.360 7.451 1.00 . A A . 13 ILE CG2 1 1
9 9177 1 1 13 ILE H H 3.675 5.604 7.173 1.00 . A A . 13 ILE H 1 1
9 9178 1 1 13 ILE HA H 1.846 5.773 9.455 1.00 . A A . 13 ILE HA 1 1
9 9179 1 1 13 ILE HB H 1.514 6.027 6.491 1.00 . A A . 13 ILE HB 1 1
9 9180 1 1 13 ILE HD11 H 2.409 7.935 6.313 1.00 . A A . 13 ILE HD11 1 1
9 9181 1 1 13 ILE HD12 H 1.747 9.403 7.073 1.00 . A A . 13 ILE HD12 1 1
9 9182 1 1 13 ILE HD13 H 2.921 8.396 7.955 1.00 . A A . 13 ILE HD13 1 1
9 9183 1 1 13 ILE HG13 H 0.919 7.682 8.926 1.00 . A A . 13 ILE HG13 1 1
9 9184 1 1 13 ILE HG21 H -1.018 6.034 7.052 1.00 . A A . 13 ILE HG21 1 1
9 9185 1 1 13 ILE HG22 H -0.184 4.481 6.811 1.00 . A A . 13 ILE HG22 1 1
9 9186 1 1 13 ILE HG23 H -0.540 5.053 8.459 1.00 . A A . 13 ILE HG23 1 1
9 9187 1 1 13 ILE N N 3.427 5.718 8.136 1.00 . A A . 13 ILE N 1 1
9 9188 1 1 13 ILE O O 2.173 3.184 7.502 1.00 . A A . 13 ILE O 1 1
9 9189 1 1 14 THR C C -0.065 1.501 9.179 1.00 . A A . 14 THR C 1 1
9 9190 1 1 14 THR CA C 1.256 1.938 9.812 1.00 . A A . 14 THR CA 1 1
9 9191 1 1 14 THR CB C 1.346 1.628 11.307 1.00 . A A . 14 THR CB 1 1
9 9192 1 1 14 THR CG2 C 1.870 0.216 11.581 1.00 . A A . 14 THR CG2 1 1
9 9193 1 1 14 THR H H 1.229 3.926 10.438 1.00 . A A . 14 THR H 1 1
9 9194 1 1 14 THR HA H 2.053 1.416 9.283 1.00 . A A . 14 THR HA 1 1
9 9195 1 1 14 THR HB H 0.385 1.789 11.797 1.00 . A A . 14 THR HB 1 1
9 9196 1 1 14 THR HG1 H 2.504 2.365 12.764 1.00 . A A . 14 THR HG1 1 1
9 9197 1 1 14 THR HG21 H 2.505 -0.102 10.755 1.00 . A A . 14 THR HG21 1 1
9 9198 1 1 14 THR HG22 H 2.448 0.216 12.505 1.00 . A A . 14 THR HG22 1 1
9 9199 1 1 14 THR HG23 H 1.029 -0.470 11.679 1.00 . A A . 14 THR HG23 1 1
9 9200 1 1 14 THR N N 1.452 3.368 9.638 1.00 . A A . 14 THR N 1 1
9 9201 1 1 14 THR O O -1.056 2.229 9.232 1.00 . A A . 14 THR O 1 1
9 9202 1 1 14 THR OG1 O 2.386 2.482 11.778 1.00 . A A . 14 THR OG1 1 1
9 9203 1 1 15 LEU C C -1.469 -1.652 8.462 1.00 . A A . 15 LEU C 1 1
9 9204 1 1 15 LEU CA C -1.224 -0.232 7.950 1.00 . A A . 15 LEU CA 1 1
9 9205 1 1 15 LEU CB C -1.096 -0.139 6.428 1.00 . A A . 15 LEU CB 1 1
9 9206 1 1 15 LEU CD1 C -2.479 1.968 6.503 1.00 . A A . 15 LEU CD1 1 1
9 9207 1 1 15 LEU CD2 C -0.029 2.072 5.856 1.00 . A A . 15 LEU CD2 1 1
9 9208 1 1 15 LEU CG C -1.317 1.246 5.819 1.00 . A A . 15 LEU CG 1 1
9 9209 1 1 15 LEU H H 0.769 -0.273 8.553 1.00 . A A . 15 LEU H 1 1
9 9210 1 1 15 LEU HA H -2.069 0.392 8.241 1.00 . A A . 15 LEU HA 1 1
9 9211 1 1 15 LEU HB3 H -1.814 -0.829 5.981 1.00 . A A . 15 LEU HB3 1 1
9 9212 1 1 15 LEU HD11 H -3.209 1.235 6.848 1.00 . A A . 15 LEU HD11 1 1
9 9213 1 1 15 LEU HD12 H -2.104 2.537 7.354 1.00 . A A . 15 LEU HD12 1 1
9 9214 1 1 15 LEU HD13 H -2.954 2.646 5.793 1.00 . A A . 15 LEU HD13 1 1
9 9215 1 1 15 LEU HD21 H -0.098 2.886 5.134 1.00 . A A . 15 LEU HD21 1 1
9 9216 1 1 15 LEU HD22 H 0.110 2.485 6.855 1.00 . A A . 15 LEU HD22 1 1
9 9217 1 1 15 LEU HD23 H 0.819 1.434 5.605 1.00 . A A . 15 LEU HD23 1 1
9 9218 1 1 15 LEU HG H -1.587 1.120 4.770 1.00 . A A . 15 LEU HG 1 1
9 9219 1 1 15 LEU N N -0.040 0.312 8.592 1.00 . A A . 15 LEU N 1 1
9 9220 1 1 15 LEU O O -0.556 -2.474 8.484 1.00 . A A . 15 LEU O 1 1
9 9221 1 1 16 GLU C C -3.964 -3.937 8.355 1.00 . A A . 16 GLU C 1 1
9 9222 1 1 16 GLU CA C -3.086 -3.203 9.372 1.00 . A A . 16 GLU CA 1 1
9 9223 1 1 16 GLU CB C -3.797 -3.081 10.721 1.00 . A A . 16 GLU CB 1 1
9 9224 1 1 16 GLU CD C -2.599 -1.630 12.401 1.00 . A A . 16 GLU CD 1 1
9 9225 1 1 16 GLU CG C -2.788 -3.054 11.871 1.00 . A A . 16 GLU CG 1 1
9 9226 1 1 16 GLU H H -3.447 -1.222 8.841 1.00 . A A . 16 GLU H 1 1
9 9227 1 1 16 GLU HA H -2.149 -3.742 9.510 1.00 . A A . 16 GLU HA 1 1
9 9228 1 1 16 GLU HB3 H -4.482 -3.918 10.854 1.00 . A A . 16 GLU HB3 1 1
9 9229 1 1 16 GLU HG3 H -1.832 -3.448 11.530 1.00 . A A . 16 GLU HG3 1 1
9 9230 1 1 16 GLU N N -2.709 -1.897 8.862 1.00 . A A . 16 GLU N 1 1
9 9231 1 1 16 GLU O O -5.155 -4.138 8.588 1.00 . A A . 16 GLU O 1 1
9 9232 1 1 16 GLU OE1 O -2.245 -0.760 11.575 1.00 . A A . 16 GLU OE1 1 1
9 9233 1 1 16 GLU OE2 O -2.811 -1.445 13.618 1.00 . A A . 16 GLU OE2 1 1
9 9234 1 1 17 VAL C C -3.673 -6.505 6.238 1.00 . A A . 17 VAL C 1 1
9 9235 1 1 17 VAL CA C -4.050 -5.023 6.196 1.00 . A A . 17 VAL CA 1 1
9 9236 1 1 17 VAL CB C -3.762 -4.371 4.842 1.00 . A A . 17 VAL CB 1 1
9 9237 1 1 17 VAL CG1 C -4.538 -3.061 4.688 1.00 . A A . 17 VAL CG1 1 1
9 9238 1 1 17 VAL CG2 C -2.261 -4.145 4.651 1.00 . A A . 17 VAL CG2 1 1
9 9239 1 1 17 VAL H H -2.373 -4.148 7.067 1.00 . A A . 17 VAL H 1 1
9 9240 1 1 17 VAL HA H -5.117 -4.927 6.397 1.00 . A A . 17 VAL HA 1 1
9 9241 1 1 17 VAL HB H -4.100 -5.054 4.062 1.00 . A A . 17 VAL HB 1 1
9 9242 1 1 17 VAL HG11 H -3.838 -2.241 4.528 1.00 . A A . 17 VAL HG11 1 1
9 9243 1 1 17 VAL HG12 H -5.212 -3.136 3.835 1.00 . A A . 17 VAL HG12 1 1
9 9244 1 1 17 VAL HG13 H -5.116 -2.873 5.593 1.00 . A A . 17 VAL HG13 1 1
9 9245 1 1 17 VAL HG21 H -1.708 -4.936 5.155 1.00 . A A . 17 VAL HG21 1 1
9 9246 1 1 17 VAL HG22 H -2.025 -4.158 3.587 1.00 . A A . 17 VAL HG22 1 1
9 9247 1 1 17 VAL HG23 H -1.982 -3.180 5.074 1.00 . A A . 17 VAL HG23 1 1
9 9248 1 1 17 VAL N N -3.341 -4.316 7.249 1.00 . A A . 17 VAL N 1 1
9 9249 1 1 17 VAL O O -2.989 -6.949 7.161 1.00 . A A . 17 VAL O 1 1
9 9250 1 1 18 GLU C C -3.147 -8.972 3.819 1.00 . A A . 18 GLU C 1 1
9 9251 1 1 18 GLU CA C -3.851 -8.652 5.139 1.00 . A A . 18 GLU CA 1 1
9 9252 1 1 18 GLU CB C -5.132 -9.475 5.292 1.00 . A A . 18 GLU CB 1 1
9 9253 1 1 18 GLU CD C -7.587 -9.602 4.729 1.00 . A A . 18 GLU CD 1 1
9 9254 1 1 18 GLU CG C -6.262 -8.893 4.440 1.00 . A A . 18 GLU CG 1 1
9 9255 1 1 18 GLU H H -4.687 -6.860 4.483 1.00 . A A . 18 GLU H 1 1
9 9256 1 1 18 GLU HA H -3.186 -8.868 5.975 1.00 . A A . 18 GLU HA 1 1
9 9257 1 1 18 GLU HB3 H -5.434 -9.494 6.339 1.00 . A A . 18 GLU HB3 1 1
9 9258 1 1 18 GLU HG3 H -6.014 -8.995 3.383 1.00 . A A . 18 GLU HG3 1 1
9 9259 1 1 18 GLU N N -4.132 -7.230 5.230 1.00 . A A . 18 GLU N 1 1
9 9260 1 1 18 GLU O O -3.217 -8.192 2.870 1.00 . A A . 18 GLU O 1 1
9 9261 1 1 18 GLU OE1 O -7.661 -10.812 4.428 1.00 . A A . 18 GLU OE1 1 1
9 9262 1 1 18 GLU OE2 O -8.496 -8.916 5.246 1.00 . A A . 18 GLU OE2 1 1
9 9263 1 1 19 PRO C C -2.724 -11.085 1.539 1.00 . A A . 19 PRO C 1 1
9 9264 1 1 19 PRO CA C -1.754 -10.583 2.612 1.00 . A A . 19 PRO CA 1 1
9 9265 1 1 19 PRO CB C -0.797 -11.660 3.098 1.00 . A A . 19 PRO CB 1 1
9 9266 1 1 19 PRO CD C -2.365 -11.098 4.906 1.00 . A A . 19 PRO CD 1 1
9 9267 1 1 19 PRO CG C -1.335 -12.116 4.444 1.00 . A A . 19 PRO CG 1 1
9 9268 1 1 19 PRO HA H -1.266 -9.813 2.201 1.00 . A A . 19 PRO HA 1 1
9 9269 1 1 19 PRO HB3 H 0.215 -11.268 3.194 1.00 . A A . 19 PRO HB3 1 1
9 9270 1 1 19 PRO HD3 H -2.050 -10.604 5.824 1.00 . A A . 19 PRO HD3 1 1
9 9271 1 1 19 PRO HG3 H -0.526 -12.197 5.171 1.00 . A A . 19 PRO HG3 1 1
9 9272 1 1 19 PRO N N -2.469 -10.150 3.800 1.00 . A A . 19 PRO N 1 1
9 9273 1 1 19 PRO O O -2.302 -11.499 0.461 1.00 . A A . 19 PRO O 1 1
9 9274 1 1 20 SER C C -5.876 -10.279 0.493 1.00 . A A . 20 SER C 1 1
9 9275 1 1 20 SER CA C -5.038 -11.474 0.954 1.00 . A A . 20 SER CA 1 1
9 9276 1 1 20 SER CB C -5.933 -12.533 1.600 1.00 . A A . 20 SER CB 1 1
9 9277 1 1 20 SER H H -4.339 -10.691 2.754 1.00 . A A . 20 SER H 1 1
9 9278 1 1 20 SER HA H -4.504 -11.914 0.111 1.00 . A A . 20 SER HA 1 1
9 9279 1 1 20 SER HB3 H -6.627 -12.923 0.856 1.00 . A A . 20 SER HB3 1 1
9 9280 1 1 20 SER HG H -5.728 -14.104 2.821 1.00 . A A . 20 SER HG 1 1
9 9281 1 1 20 SER N N -4.005 -11.030 1.875 1.00 . A A . 20 SER N 1 1
9 9282 1 1 20 SER O O -6.764 -10.426 -0.345 1.00 . A A . 20 SER O 1 1
9 9283 1 1 20 SER OG O -5.176 -13.606 2.153 1.00 . A A . 20 SER OG 1 1
9 9284 1 1 21 ASP C C -5.753 -7.369 -0.615 1.00 . A A . 21 ASP C 1 1
9 9285 1 1 21 ASP CA C -6.277 -7.905 0.720 1.00 . A A . 21 ASP CA 1 1
9 9286 1 1 21 ASP CB C -6.062 -6.824 1.781 1.00 . A A . 21 ASP CB 1 1
9 9287 1 1 21 ASP CG C -7.246 -6.595 2.720 1.00 . A A . 21 ASP CG 1 1
9 9288 1 1 21 ASP H H -4.840 -9.013 1.742 1.00 . A A . 21 ASP H 1 1
9 9289 1 1 21 ASP HA H -7.327 -8.192 0.669 1.00 . A A . 21 ASP HA 1 1
9 9290 1 1 21 ASP HB3 H -5.828 -5.884 1.279 1.00 . A A . 21 ASP HB3 1 1
9 9291 1 1 21 ASP N N -5.563 -9.123 1.061 1.00 . A A . 21 ASP N 1 1
9 9292 1 1 21 ASP O O -4.985 -8.043 -1.300 1.00 . A A . 21 ASP O 1 1
9 9293 1 1 21 ASP OD1 O -8.329 -7.138 2.412 1.00 . A A . 21 ASP OD1 1 1
9 9294 1 1 21 ASP OD2 O -7.042 -5.883 3.727 1.00 . A A . 21 ASP OD2 1 1
9 9295 1 1 22 THR C C -5.123 -4.171 -1.896 1.00 . A A . 22 THR C 1 1
9 9296 1 1 22 THR CA C -5.771 -5.528 -2.183 1.00 . A A . 22 THR CA 1 1
9 9297 1 1 22 THR CB C -6.992 -5.436 -3.099 1.00 . A A . 22 THR CB 1 1
9 9298 1 1 22 THR CG2 C -6.625 -5.006 -4.522 1.00 . A A . 22 THR CG2 1 1
9 9299 1 1 22 THR H H -6.811 -5.619 -0.379 1.00 . A A . 22 THR H 1 1
9 9300 1 1 22 THR HA H -5.010 -6.153 -2.650 1.00 . A A . 22 THR HA 1 1
9 9301 1 1 22 THR HB H -7.749 -4.776 -2.676 1.00 . A A . 22 THR HB 1 1
9 9302 1 1 22 THR HG1 H -8.159 -6.984 -2.602 1.00 . A A . 22 THR HG1 1 1
9 9303 1 1 22 THR HG21 H -6.670 -3.920 -4.595 1.00 . A A . 22 THR HG21 1 1
9 9304 1 1 22 THR HG22 H -5.615 -5.344 -4.754 1.00 . A A . 22 THR HG22 1 1
9 9305 1 1 22 THR HG23 H -7.328 -5.448 -5.227 1.00 . A A . 22 THR HG23 1 1
9 9306 1 1 22 THR N N -6.187 -6.161 -0.943 1.00 . A A . 22 THR N 1 1
9 9307 1 1 22 THR O O -5.185 -3.674 -0.772 1.00 . A A . 22 THR O 1 1
9 9308 1 1 22 THR OG1 O -7.419 -6.788 -3.245 1.00 . A A . 22 THR OG1 1 1
9 9309 1 1 23 ILE C C -4.911 -1.233 -2.598 1.00 . A A . 23 ILE C 1 1
9 9310 1 1 23 ILE CA C -3.857 -2.322 -2.806 1.00 . A A . 23 ILE CA 1 1
9 9311 1 1 23 ILE CB C -2.941 -2.069 -4.006 1.00 . A A . 23 ILE CB 1 1
9 9312 1 1 23 ILE CD1 C -0.969 -2.800 -2.613 1.00 . A A . 23 ILE CD1 1 1
9 9313 1 1 23 ILE CG1 C -1.702 -2.964 -3.947 1.00 . A A . 23 ILE CG1 1 1
9 9314 1 1 23 ILE CG2 C -2.574 -0.588 -4.113 1.00 . A A . 23 ILE CG2 1 1
9 9315 1 1 23 ILE H H -4.470 -4.022 -3.843 1.00 . A A . 23 ILE H 1 1
9 9316 1 1 23 ILE HA H -3.223 -2.364 -1.920 1.00 . A A . 23 ILE HA 1 1
9 9317 1 1 23 ILE HB H -3.485 -2.332 -4.913 1.00 . A A . 23 ILE HB 1 1
9 9318 1 1 23 ILE HD11 H -1.302 -1.884 -2.127 1.00 . A A . 23 ILE HD11 1 1
9 9319 1 1 23 ILE HD12 H -1.189 -3.654 -1.971 1.00 . A A . 23 ILE HD12 1 1
9 9320 1 1 23 ILE HD13 H 0.105 -2.747 -2.793 1.00 . A A . 23 ILE HD13 1 1
9 9321 1 1 23 ILE HG13 H -1.029 -2.715 -4.768 1.00 . A A . 23 ILE HG13 1 1
9 9322 1 1 23 ILE HG21 H -3.478 0.017 -4.039 1.00 . A A . 23 ILE HG21 1 1
9 9323 1 1 23 ILE HG22 H -1.893 -0.323 -3.302 1.00 . A A . 23 ILE HG22 1 1
9 9324 1 1 23 ILE HG23 H -2.089 -0.402 -5.070 1.00 . A A . 23 ILE HG23 1 1
9 9325 1 1 23 ILE N N -4.516 -3.611 -2.932 1.00 . A A . 23 ILE N 1 1
9 9326 1 1 23 ILE O O -4.785 -0.405 -1.697 1.00 . A A . 23 ILE O 1 1
9 9327 1 1 24 GLU C C -7.613 -0.292 -1.962 1.00 . A A . 24 GLU C 1 1
9 9328 1 1 24 GLU CA C -7.005 -0.296 -3.365 1.00 . A A . 24 GLU CA 1 1
9 9329 1 1 24 GLU CB C -8.074 -0.571 -4.425 1.00 . A A . 24 GLU CB 1 1
9 9330 1 1 24 GLU CD C -10.260 -1.822 -4.295 1.00 . A A . 24 GLU CD 1 1
9 9331 1 1 24 GLU CG C -8.737 -1.931 -4.194 1.00 . A A . 24 GLU CG 1 1
9 9332 1 1 24 GLU H H -6.025 -1.946 -4.176 1.00 . A A . 24 GLU H 1 1
9 9333 1 1 24 GLU HA H -6.539 0.667 -3.570 1.00 . A A . 24 GLU HA 1 1
9 9334 1 1 24 GLU HB3 H -7.622 -0.548 -5.418 1.00 . A A . 24 GLU HB3 1 1
9 9335 1 1 24 GLU HG3 H -8.460 -2.312 -3.211 1.00 . A A . 24 GLU HG3 1 1
9 9336 1 1 24 GLU N N -5.929 -1.269 -3.446 1.00 . A A . 24 GLU N 1 1
9 9337 1 1 24 GLU O O -8.215 0.697 -1.545 1.00 . A A . 24 GLU O 1 1
9 9338 1 1 24 GLU OE1 O -10.866 -1.403 -3.285 1.00 . A A . 24 GLU OE1 1 1
9 9339 1 1 24 GLU OE2 O -10.783 -2.158 -5.379 1.00 . A A . 24 GLU OE2 1 1
9 9340 1 1 25 ASN C C -7.022 -0.841 1.059 1.00 . A A . 25 ASN C 1 1
9 9341 1 1 25 ASN CA C -7.960 -1.547 0.077 1.00 . A A . 25 ASN CA 1 1
9 9342 1 1 25 ASN CB C -8.053 -3.018 0.485 1.00 . A A . 25 ASN CB 1 1
9 9343 1 1 25 ASN CG C -9.494 -3.521 0.398 1.00 . A A . 25 ASN CG 1 1
9 9344 1 1 25 ASN H H -6.946 -2.208 -1.618 1.00 . A A . 25 ASN H 1 1
9 9345 1 1 25 ASN HA H -8.951 -1.092 0.047 1.00 . A A . 25 ASN HA 1 1
9 9346 1 1 25 ASN HB3 H -7.681 -3.140 1.502 1.00 . A A . 25 ASN HB3 1 1
9 9347 1 1 25 ASN HD21 H -9.319 -3.534 -1.619 1.00 . A A . 25 ASN HD21 1 1
9 9348 1 1 25 ASN HD22 H -10.856 -4.045 -1.006 1.00 . A A . 25 ASN HD22 1 1
9 9349 1 1 25 ASN N N -7.437 -1.409 -1.271 1.00 . A A . 25 ASN N 1 1
9 9350 1 1 25 ASN ND2 N -9.925 -3.716 -0.845 1.00 . A A . 25 ASN ND2 1 1
9 9351 1 1 25 ASN O O -7.467 -0.304 2.072 1.00 . A A . 25 ASN O 1 1
9 9352 1 1 25 ASN OD1 O -10.171 -3.721 1.394 1.00 . A A . 25 ASN OD1 1 1
9 9353 1 1 26 VAL C C -4.844 1.283 1.428 1.00 . A A . 26 VAL C 1 1
9 9354 1 1 26 VAL CA C -4.736 -0.237 1.563 1.00 . A A . 26 VAL CA 1 1
9 9355 1 1 26 VAL CB C -3.346 -0.771 1.207 1.00 . A A . 26 VAL CB 1 1
9 9356 1 1 26 VAL CG1 C -2.254 0.016 1.936 1.00 . A A . 26 VAL CG1 1 1
9 9357 1 1 26 VAL CG2 C -3.241 -2.267 1.510 1.00 . A A . 26 VAL CG2 1 1
9 9358 1 1 26 VAL H H -5.386 -1.306 -0.101 1.00 . A A . 26 VAL H 1 1
9 9359 1 1 26 VAL HA H -4.949 -0.512 2.596 1.00 . A A . 26 VAL HA 1 1
9 9360 1 1 26 VAL HB H -3.200 -0.635 0.136 1.00 . A A . 26 VAL HB 1 1
9 9361 1 1 26 VAL HG11 H -1.291 -0.471 1.778 1.00 . A A . 26 VAL HG11 1 1
9 9362 1 1 26 VAL HG12 H -2.215 1.031 1.544 1.00 . A A . 26 VAL HG12 1 1
9 9363 1 1 26 VAL HG13 H -2.477 0.044 3.002 1.00 . A A . 26 VAL HG13 1 1
9 9364 1 1 26 VAL HG21 H -2.225 -2.607 1.308 1.00 . A A . 26 VAL HG21 1 1
9 9365 1 1 26 VAL HG22 H -3.480 -2.443 2.559 1.00 . A A . 26 VAL HG22 1 1
9 9366 1 1 26 VAL HG23 H -3.941 -2.815 0.881 1.00 . A A . 26 VAL HG23 1 1
9 9367 1 1 26 VAL N N -5.740 -0.867 0.725 1.00 . A A . 26 VAL N 1 1
9 9368 1 1 26 VAL O O -4.974 1.991 2.425 1.00 . A A . 26 VAL O 1 1
9 9369 1 1 27 LYS C C -6.130 3.731 0.576 1.00 . A A . 27 LYS C 1 1
9 9370 1 1 27 LYS CA C -4.877 3.163 -0.093 1.00 . A A . 27 LYS CA 1 1
9 9371 1 1 27 LYS CB C -4.813 3.419 -1.600 1.00 . A A . 27 LYS CB 1 1
9 9372 1 1 27 LYS CD C -3.611 2.441 -3.590 1.00 . A A . 27 LYS CD 1 1
9 9373 1 1 27 LYS CE C -3.806 3.570 -4.603 1.00 . A A . 27 LYS CE 1 1
9 9374 1 1 27 LYS CG C -3.459 2.998 -2.172 1.00 . A A . 27 LYS CG 1 1
9 9375 1 1 27 LYS H H -4.681 1.158 -0.620 1.00 . A A . 27 LYS H 1 1
9 9376 1 1 27 LYS HA H -4.002 3.639 0.351 1.00 . A A . 27 LYS HA 1 1
9 9377 1 1 27 LYS HB3 H -4.983 4.478 -1.801 1.00 . A A . 27 LYS HB3 1 1
9 9378 1 1 27 LYS HD3 H -4.462 1.762 -3.628 1.00 . A A . 27 LYS HD3 1 1
9 9379 1 1 27 LYS HE3 H -3.038 3.511 -5.375 1.00 . A A . 27 LYS HE3 1 1
9 9380 1 1 27 LYS HG3 H -3.007 2.243 -1.528 1.00 . A A . 27 LYS HG3 1 1
9 9381 1 1 27 LYS HZ1 H -5.059 3.550 -6.217 1.00 . A A . 27 LYS HZ1 1 1
9 9382 1 1 27 LYS HZ2 H -5.570 2.611 -4.982 1.00 . A A . 27 LYS HZ2 1 1
9 9383 1 1 27 LYS HZ3 H -5.717 4.234 -4.889 1.00 . A A . 27 LYS HZ3 1 1
9 9384 1 1 27 LYS N N -4.786 1.740 0.186 1.00 . A A . 27 LYS N 1 1
9 9385 1 1 27 LYS NZ N -5.147 3.484 -5.223 1.00 . A A . 27 LYS NZ 1 1
9 9386 1 1 27 LYS O O -6.080 4.791 1.199 1.00 . A A . 27 LYS O 1 1
9 9387 1 1 28 ALA C C -8.279 3.761 2.480 1.00 . A A . 28 ALA C 1 1
9 9388 1 1 28 ALA CA C -8.490 3.419 1.004 1.00 . A A . 28 ALA CA 1 1
9 9389 1 1 28 ALA CB C -9.532 2.318 0.804 1.00 . A A . 28 ALA CB 1 1
9 9390 1 1 28 ALA H H -7.257 2.141 -0.085 1.00 . A A . 28 ALA H 1 1
9 9391 1 1 28 ALA HA H -8.819 4.314 0.475 1.00 . A A . 28 ALA HA 1 1
9 9392 1 1 28 ALA HB1 H -9.129 1.367 1.153 1.00 . A A . 28 ALA HB1 1 1
9 9393 1 1 28 ALA HB2 H -10.432 2.561 1.370 1.00 . A A . 28 ALA HB2 1 1
9 9394 1 1 28 ALA HB3 H -9.780 2.240 -0.255 1.00 . A A . 28 ALA HB3 1 1
9 9395 1 1 28 ALA N N -7.226 3.001 0.422 1.00 . A A . 28 ALA N 1 1
9 9396 1 1 28 ALA O O -8.946 4.645 3.017 1.00 . A A . 28 ALA O 1 1
9 9397 1 1 29 LYS C C -6.187 4.520 4.641 1.00 . A A . 29 LYS C 1 1
9 9398 1 1 29 LYS CA C -7.044 3.260 4.498 1.00 . A A . 29 LYS CA 1 1
9 9399 1 1 29 LYS CB C -6.407 2.009 5.107 1.00 . A A . 29 LYS CB 1 1
9 9400 1 1 29 LYS CD C -6.838 -0.277 6.080 1.00 . A A . 29 LYS CD 1 1
9 9401 1 1 29 LYS CE C -7.726 -0.767 7.225 1.00 . A A . 29 LYS CE 1 1
9 9402 1 1 29 LYS CG C -7.460 0.936 5.384 1.00 . A A . 29 LYS CG 1 1
9 9403 1 1 29 LYS H H -6.813 2.327 2.650 1.00 . A A . 29 LYS H 1 1
9 9404 1 1 29 LYS HA H -7.989 3.425 5.017 1.00 . A A . 29 LYS HA 1 1
9 9405 1 1 29 LYS HB3 H -5.896 2.271 6.033 1.00 . A A . 29 LYS HB3 1 1
9 9406 1 1 29 LYS HD3 H -5.853 -0.014 6.465 1.00 . A A . 29 LYS HD3 1 1
9 9407 1 1 29 LYS HE3 H -8.207 -1.704 6.945 1.00 . A A . 29 LYS HE3 1 1
9 9408 1 1 29 LYS HG3 H -7.924 0.625 4.447 1.00 . A A . 29 LYS HG3 1 1
9 9409 1 1 29 LYS HZ1 H -6.571 -0.080 8.765 1.00 . A A . 29 LYS HZ1 1 1
9 9410 1 1 29 LYS HZ2 H -7.501 -1.360 9.168 1.00 . A A . 29 LYS HZ2 1 1
9 9411 1 1 29 LYS HZ3 H -6.161 -1.578 8.260 1.00 . A A . 29 LYS HZ3 1 1
9 9412 1 1 29 LYS N N -7.351 3.043 3.095 1.00 . A A . 29 LYS N 1 1
9 9413 1 1 29 LYS NZ N -6.925 -0.962 8.454 1.00 . A A . 29 LYS NZ 1 1
9 9414 1 1 29 LYS O O -6.254 5.209 5.656 1.00 . A A . 29 LYS O 1 1
9 9415 1 1 30 ILE C C -5.377 7.208 3.449 1.00 . A A . 30 ILE C 1 1
9 9416 1 1 30 ILE CA C -4.530 5.944 3.604 1.00 . A A . 30 ILE CA 1 1
9 9417 1 1 30 ILE CB C -3.443 5.798 2.536 1.00 . A A . 30 ILE CB 1 1
9 9418 1 1 30 ILE CD1 C -2.215 4.101 3.940 1.00 . A A . 30 ILE CD1 1 1
9 9419 1 1 30 ILE CG1 C -2.827 4.399 2.570 1.00 . A A . 30 ILE CG1 1 1
9 9420 1 1 30 ILE CG2 C -2.386 6.894 2.677 1.00 . A A . 30 ILE CG2 1 1
9 9421 1 1 30 ILE H H -5.350 4.214 2.785 1.00 . A A . 30 ILE H 1 1
9 9422 1 1 30 ILE HA H -4.029 5.980 4.571 1.00 . A A . 30 ILE HA 1 1
9 9423 1 1 30 ILE HB H -3.908 5.922 1.557 1.00 . A A . 30 ILE HB 1 1
9 9424 1 1 30 ILE HD11 H -2.944 4.324 4.719 1.00 . A A . 30 ILE HD11 1 1
9 9425 1 1 30 ILE HD12 H -1.936 3.049 3.993 1.00 . A A . 30 ILE HD12 1 1
9 9426 1 1 30 ILE HD13 H -1.329 4.720 4.085 1.00 . A A . 30 ILE HD13 1 1
9 9427 1 1 30 ILE HG13 H -2.059 4.316 1.800 1.00 . A A . 30 ILE HG13 1 1
9 9428 1 1 30 ILE HG21 H -2.692 7.770 2.105 1.00 . A A . 30 ILE HG21 1 1
9 9429 1 1 30 ILE HG22 H -2.282 7.166 3.728 1.00 . A A . 30 ILE HG22 1 1
9 9430 1 1 30 ILE HG23 H -1.430 6.528 2.299 1.00 . A A . 30 ILE HG23 1 1
9 9431 1 1 30 ILE N N -5.400 4.780 3.607 1.00 . A A . 30 ILE N 1 1
9 9432 1 1 30 ILE O O -4.969 8.288 3.873 1.00 . A A . 30 ILE O 1 1
9 9433 1 1 31 GLN C C -7.862 8.760 3.967 1.00 . A A . 31 GLN C 1 1
9 9434 1 1 31 GLN CA C -7.451 8.145 2.628 1.00 . A A . 31 GLN CA 1 1
9 9435 1 1 31 GLN CB C -8.677 7.704 1.826 1.00 . A A . 31 GLN CB 1 1
9 9436 1 1 31 GLN CD C -7.576 6.865 -0.281 1.00 . A A . 31 GLN CD 1 1
9 9437 1 1 31 GLN CG C -8.470 7.946 0.330 1.00 . A A . 31 GLN CG 1 1
9 9438 1 1 31 GLN H H -6.867 6.149 2.502 1.00 . A A . 31 GLN H 1 1
9 9439 1 1 31 GLN HA H -6.885 8.872 2.045 1.00 . A A . 31 GLN HA 1 1
9 9440 1 1 31 GLN HB3 H -9.556 8.252 2.169 1.00 . A A . 31 GLN HB3 1 1
9 9441 1 1 31 GLN HE21 H -5.961 7.907 0.351 1.00 . A A . 31 GLN HE21 1 1
9 9442 1 1 31 GLN HE22 H -5.609 6.437 -0.495 1.00 . A A . 31 GLN HE22 1 1
9 9443 1 1 31 GLN HG3 H -8.017 8.926 0.175 1.00 . A A . 31 GLN HG3 1 1
9 9444 1 1 31 GLN N N -6.542 7.032 2.843 1.00 . A A . 31 GLN N 1 1
9 9445 1 1 31 GLN NE2 N -6.275 7.087 -0.129 1.00 . A A . 31 GLN NE2 1 1
9 9446 1 1 31 GLN O O -7.787 9.975 4.145 1.00 . A A . 31 GLN O 1 1
9 9447 1 1 31 GLN OE1 O -8.040 5.892 -0.854 1.00 . A A . 31 GLN OE1 1 1
9 9448 1 1 32 ASP C C -7.487 8.484 7.094 1.00 . A A . 32 ASP C 1 1
9 9449 1 1 32 ASP CA C -8.713 8.336 6.191 1.00 . A A . 32 ASP CA 1 1
9 9450 1 1 32 ASP CB C -9.656 7.319 6.837 1.00 . A A . 32 ASP CB 1 1
9 9451 1 1 32 ASP CG C -10.864 7.922 7.557 1.00 . A A . 32 ASP CG 1 1
9 9452 1 1 32 ASP H H -8.347 6.906 4.721 1.00 . A A . 32 ASP H 1 1
9 9453 1 1 32 ASP HA H -9.225 9.284 6.024 1.00 . A A . 32 ASP HA 1 1
9 9454 1 1 32 ASP HB3 H -9.089 6.721 7.551 1.00 . A A . 32 ASP HB3 1 1
9 9455 1 1 32 ASP N N -8.290 7.893 4.874 1.00 . A A . 32 ASP N 1 1
9 9456 1 1 32 ASP O O -7.273 9.540 7.687 1.00 . A A . 32 ASP O 1 1
9 9457 1 1 32 ASP OD1 O -10.654 8.457 8.667 1.00 . A A . 32 ASP OD1 1 1
9 9458 1 1 32 ASP OD2 O -11.969 7.835 6.981 1.00 . A A . 32 ASP OD2 1 1
9 9459 1 1 33 LYS C C -4.858 8.786 7.930 1.00 . A A . 33 LYS C 1 1
9 9460 1 1 33 LYS CA C -5.516 7.406 7.991 1.00 . A A . 33 LYS CA 1 1
9 9461 1 1 33 LYS CB C -4.588 6.263 7.578 1.00 . A A . 33 LYS CB 1 1
9 9462 1 1 33 LYS CD C -4.191 4.364 9.188 1.00 . A A . 33 LYS CD 1 1
9 9463 1 1 33 LYS CE C -4.489 5.019 10.539 1.00 . A A . 33 LYS CE 1 1
9 9464 1 1 33 LYS CG C -5.106 4.920 8.096 1.00 . A A . 33 LYS CG 1 1
9 9465 1 1 33 LYS H H -6.897 6.554 6.684 1.00 . A A . 33 LYS H 1 1
9 9466 1 1 33 LYS HA H -5.825 7.215 9.019 1.00 . A A . 33 LYS HA 1 1
9 9467 1 1 33 LYS HB3 H -3.585 6.445 7.967 1.00 . A A . 33 LYS HB3 1 1
9 9468 1 1 33 LYS HD3 H -3.149 4.537 8.919 1.00 . A A . 33 LYS HD3 1 1
9 9469 1 1 33 LYS HE3 H -5.560 5.198 10.635 1.00 . A A . 33 LYS HE3 1 1
9 9470 1 1 33 LYS HG3 H -5.170 4.209 7.273 1.00 . A A . 33 LYS HG3 1 1
9 9471 1 1 33 LYS HZ1 H -3.058 4.339 11.831 1.00 . A A . 33 LYS HZ1 1 1
9 9472 1 1 33 LYS HZ2 H -4.561 4.348 12.468 1.00 . A A . 33 LYS HZ2 1 1
9 9473 1 1 33 LYS HZ3 H -4.138 3.195 11.393 1.00 . A A . 33 LYS HZ3 1 1
9 9474 1 1 33 LYS N N -6.716 7.409 7.170 1.00 . A A . 33 LYS N 1 1
9 9475 1 1 33 LYS NZ N -4.024 4.155 11.648 1.00 . A A . 33 LYS NZ 1 1
9 9476 1 1 33 LYS O O -4.549 9.377 8.964 1.00 . A A . 33 LYS O 1 1
9 9477 1 1 34 GLU C C -5.121 11.642 6.377 1.00 . A A . 34 GLU C 1 1
9 9478 1 1 34 GLU CA C -4.046 10.559 6.499 1.00 . A A . 34 GLU CA 1 1
9 9479 1 1 34 GLU CB C -3.141 10.544 5.266 1.00 . A A . 34 GLU CB 1 1
9 9480 1 1 34 GLU CD C -1.252 12.197 5.518 1.00 . A A . 34 GLU CD 1 1
9 9481 1 1 34 GLU CG C -1.675 10.733 5.662 1.00 . A A . 34 GLU CG 1 1
9 9482 1 1 34 GLU H H -4.916 8.773 5.872 1.00 . A A . 34 GLU H 1 1
9 9483 1 1 34 GLU HA H -3.440 10.738 7.386 1.00 . A A . 34 GLU HA 1 1
9 9484 1 1 34 GLU HB3 H -3.440 11.336 4.580 1.00 . A A . 34 GLU HB3 1 1
9 9485 1 1 34 GLU HG3 H -1.042 10.104 5.035 1.00 . A A . 34 GLU HG3 1 1
9 9486 1 1 34 GLU N N -4.663 9.260 6.709 1.00 . A A . 34 GLU N 1 1
9 9487 1 1 34 GLU O O -4.950 12.750 6.883 1.00 . A A . 34 GLU O 1 1
9 9488 1 1 34 GLU OE1 O -1.478 12.950 6.489 1.00 . A A . 34 GLU OE1 1 1
9 9489 1 1 34 GLU OE2 O -0.713 12.528 4.441 1.00 . A A . 34 GLU OE2 1 1
9 9490 1 1 35 GLY C C -7.215 12.888 4.137 1.00 . A A . 35 GLY C 1 1
9 9491 1 1 35 GLY CA C -7.304 12.211 5.506 1.00 . A A . 35 GLY CA 1 1
9 9492 1 1 35 GLY H H -6.333 10.380 5.293 1.00 . A A . 35 GLY H 1 1
9 9493 1 1 35 GLY HA2 H -8.252 11.679 5.593 1.00 . A A . 35 GLY HA2 1 1
9 9494 1 1 35 GLY HA3 H -7.291 12.968 6.291 1.00 . A A . 35 GLY HA3 1 1
9 9495 1 1 35 GLY N N -6.202 11.284 5.701 1.00 . A A . 35 GLY N 1 1
9 9496 1 1 35 GLY O O -7.781 13.960 3.933 1.00 . A A . 35 GLY O 1 1
9 9497 1 1 36 ILE C C -7.196 11.950 0.919 1.00 . A A . 36 ILE C 1 1
9 9498 1 1 36 ILE CA C -6.332 12.757 1.890 1.00 . A A . 36 ILE CA 1 1
9 9499 1 1 36 ILE CB C -4.849 12.790 1.512 1.00 . A A . 36 ILE CB 1 1
9 9500 1 1 36 ILE CD1 C -3.124 13.882 2.991 1.00 . A A . 36 ILE CD1 1 1
9 9501 1 1 36 ILE CG1 C -4.206 14.113 1.934 1.00 . A A . 36 ILE CG1 1 1
9 9502 1 1 36 ILE CG2 C -4.657 12.511 0.019 1.00 . A A . 36 ILE CG2 1 1
9 9503 1 1 36 ILE H H -6.045 11.359 3.408 1.00 . A A . 36 ILE H 1 1
9 9504 1 1 36 ILE HA H -6.687 13.787 1.894 1.00 . A A . 36 ILE HA 1 1
9 9505 1 1 36 ILE HB H -4.339 11.996 2.056 1.00 . A A . 36 ILE HB 1 1
9 9506 1 1 36 ILE HD11 H -3.466 13.130 3.703 1.00 . A A . 36 ILE HD11 1 1
9 9507 1 1 36 ILE HD12 H -2.211 13.534 2.507 1.00 . A A . 36 ILE HD12 1 1
9 9508 1 1 36 ILE HD13 H -2.924 14.816 3.517 1.00 . A A . 36 ILE HD13 1 1
9 9509 1 1 36 ILE HG13 H -4.969 14.782 2.330 1.00 . A A . 36 ILE HG13 1 1
9 9510 1 1 36 ILE HG21 H -3.750 11.925 -0.127 1.00 . A A . 36 ILE HG21 1 1
9 9511 1 1 36 ILE HG22 H -5.515 11.954 -0.359 1.00 . A A . 36 ILE HG22 1 1
9 9512 1 1 36 ILE HG23 H -4.572 13.455 -0.519 1.00 . A A . 36 ILE HG23 1 1
9 9513 1 1 36 ILE N N -6.501 12.232 3.234 1.00 . A A . 36 ILE N 1 1
9 9514 1 1 36 ILE O O -7.443 10.765 1.140 1.00 . A A . 36 ILE O 1 1
9 9515 1 1 37 PRO C C -7.644 11.077 -2.060 1.00 . A A . 37 PRO C 1 1
9 9516 1 1 37 PRO CA C -8.475 12.002 -1.168 1.00 . A A . 37 PRO CA 1 1
9 9517 1 1 37 PRO CB C -9.117 13.147 -1.935 1.00 . A A . 37 PRO CB 1 1
9 9518 1 1 37 PRO CD C -7.371 14.045 -0.457 1.00 . A A . 37 PRO CD 1 1
9 9519 1 1 37 PRO CG C -8.268 14.373 -1.640 1.00 . A A . 37 PRO CG 1 1
9 9520 1 1 37 PRO HA H -9.160 11.418 -0.733 1.00 . A A . 37 PRO HA 1 1
9 9521 1 1 37 PRO HB3 H -10.148 13.299 -1.618 1.00 . A A . 37 PRO HB3 1 1
9 9522 1 1 37 PRO HD3 H -7.597 14.680 0.399 1.00 . A A . 37 PRO HD3 1 1
9 9523 1 1 37 PRO HG3 H -8.903 15.230 -1.411 1.00 . A A . 37 PRO HG3 1 1
9 9524 1 1 37 PRO N N -7.644 12.641 -0.163 1.00 . A A . 37 PRO N 1 1
9 9525 1 1 37 PRO O O -6.462 11.328 -2.290 1.00 . A A . 37 PRO O 1 1
9 9526 1 1 38 PRO C C -7.455 9.601 -4.821 1.00 . A A . 38 PRO C 1 1
9 9527 1 1 38 PRO CA C -7.648 9.035 -3.412 1.00 . A A . 38 PRO CA 1 1
9 9528 1 1 38 PRO CB C -8.537 7.803 -3.383 1.00 . A A . 38 PRO CB 1 1
9 9529 1 1 38 PRO CD C -9.712 9.669 -2.300 1.00 . A A . 38 PRO CD 1 1
9 9530 1 1 38 PRO CG C -9.892 8.278 -2.887 1.00 . A A . 38 PRO CG 1 1
9 9531 1 1 38 PRO HA H -6.729 8.838 -3.069 1.00 . A A . 38 PRO HA 1 1
9 9532 1 1 38 PRO HB3 H -8.125 7.039 -2.724 1.00 . A A . 38 PRO HB3 1 1
9 9533 1 1 38 PRO HD3 H -9.937 9.682 -1.234 1.00 . A A . 38 PRO HD3 1 1
9 9534 1 1 38 PRO HG3 H -10.284 7.595 -2.133 1.00 . A A . 38 PRO HG3 1 1
9 9535 1 1 38 PRO N N -8.311 9.999 -2.551 1.00 . A A . 38 PRO N 1 1
9 9536 1 1 38 PRO O O -6.925 8.921 -5.699 1.00 . A A . 38 PRO O 1 1
9 9537 1 1 39 ASP C C -6.299 11.765 -6.579 1.00 . A A . 39 ASP C 1 1
9 9538 1 1 39 ASP CA C -7.777 11.503 -6.280 1.00 . A A . 39 ASP CA 1 1
9 9539 1 1 39 ASP CB C -8.505 12.848 -6.274 1.00 . A A . 39 ASP CB 1 1
9 9540 1 1 39 ASP CG C -9.506 13.047 -7.413 1.00 . A A . 39 ASP CG 1 1
9 9541 1 1 39 ASP H H -8.324 11.384 -4.273 1.00 . A A . 39 ASP H 1 1
9 9542 1 1 39 ASP HA H -8.233 10.821 -6.997 1.00 . A A . 39 ASP HA 1 1
9 9543 1 1 39 ASP HB3 H -7.763 13.646 -6.318 1.00 . A A . 39 ASP HB3 1 1
9 9544 1 1 39 ASP N N -7.895 10.839 -4.992 1.00 . A A . 39 ASP N 1 1
9 9545 1 1 39 ASP O O -5.894 11.791 -7.740 1.00 . A A . 39 ASP O 1 1
9 9546 1 1 39 ASP OD1 O -9.589 12.133 -8.262 1.00 . A A . 39 ASP OD1 1 1
9 9547 1 1 39 ASP OD2 O -10.165 14.109 -7.411 1.00 . A A . 39 ASP OD2 1 1
9 9548 1 1 40 GLN C C -3.311 11.243 -4.781 1.00 . A A . 40 GLN C 1 1
9 9549 1 1 40 GLN CA C -4.113 12.216 -5.648 1.00 . A A . 40 GLN CA 1 1
9 9550 1 1 40 GLN CB C -3.785 13.667 -5.292 1.00 . A A . 40 GLN CB 1 1
9 9551 1 1 40 GLN CD C -5.288 15.635 -4.810 1.00 . A A . 40 GLN CD 1 1
9 9552 1 1 40 GLN CG C -4.834 14.623 -5.864 1.00 . A A . 40 GLN CG 1 1
9 9553 1 1 40 GLN H H -5.875 11.933 -4.572 1.00 . A A . 40 GLN H 1 1
9 9554 1 1 40 GLN HA H -3.887 12.046 -6.700 1.00 . A A . 40 GLN HA 1 1
9 9555 1 1 40 GLN HB3 H -2.800 13.926 -5.680 1.00 . A A . 40 GLN HB3 1 1
9 9556 1 1 40 GLN HE21 H -5.849 14.085 -3.633 1.00 . A A . 40 GLN HE21 1 1
9 9557 1 1 40 GLN HE22 H -6.118 15.660 -2.963 1.00 . A A . 40 GLN HE22 1 1
9 9558 1 1 40 GLN HG3 H -5.693 14.055 -6.222 1.00 . A A . 40 GLN HG3 1 1
9 9559 1 1 40 GLN N N -5.536 11.955 -5.513 1.00 . A A . 40 GLN N 1 1
9 9560 1 1 40 GLN NE2 N -5.794 15.081 -3.711 1.00 . A A . 40 GLN NE2 1 1
9 9561 1 1 40 GLN O O -2.327 11.632 -4.154 1.00 . A A . 40 GLN O 1 1
9 9562 1 1 40 GLN OE1 O -5.186 16.837 -4.983 1.00 . A A . 40 GLN OE1 1 1
9 9563 1 1 41 GLN C C -2.498 7.906 -4.915 1.00 . A A . 41 GLN C 1 1
9 9564 1 1 41 GLN CA C -3.100 8.967 -3.992 1.00 . A A . 41 GLN CA 1 1
9 9565 1 1 41 GLN CB C -4.065 8.335 -2.987 1.00 . A A . 41 GLN CB 1 1
9 9566 1 1 41 GLN CD C -3.909 8.633 -0.487 1.00 . A A . 41 GLN CD 1 1
9 9567 1 1 41 GLN CG C -4.327 9.277 -1.810 1.00 . A A . 41 GLN CG 1 1
9 9568 1 1 41 GLN H H -4.565 9.690 -5.284 1.00 . A A . 41 GLN H 1 1
9 9569 1 1 41 GLN HA H -2.305 9.479 -3.450 1.00 . A A . 41 GLN HA 1 1
9 9570 1 1 41 GLN HB3 H -3.649 7.396 -2.618 1.00 . A A . 41 GLN HB3 1 1
9 9571 1 1 41 GLN HE21 H -5.370 9.690 0.434 1.00 . A A . 41 GLN HE21 1 1
9 9572 1 1 41 GLN HE22 H -4.434 8.662 1.468 1.00 . A A . 41 GLN HE22 1 1
9 9573 1 1 41 GLN HG3 H -5.385 9.535 -1.776 1.00 . A A . 41 GLN HG3 1 1
9 9574 1 1 41 GLN N N -3.763 9.998 -4.772 1.00 . A A . 41 GLN N 1 1
9 9575 1 1 41 GLN NE2 N -4.630 9.028 0.559 1.00 . A A . 41 GLN NE2 1 1
9 9576 1 1 41 GLN O O -3.070 7.590 -5.959 1.00 . A A . 41 GLN O 1 1
9 9577 1 1 41 GLN OE1 O -2.992 7.831 -0.419 1.00 . A A . 41 GLN OE1 1 1
9 9578 1 1 42 ARG C C 0.308 5.590 -4.391 1.00 . A A . 42 ARG C 1 1
9 9579 1 1 42 ARG CA C -0.668 6.367 -5.277 1.00 . A A . 42 ARG CA 1 1
9 9580 1 1 42 ARG CB C 0.100 6.990 -6.445 1.00 . A A . 42 ARG CB 1 1
9 9581 1 1 42 ARG CD C 1.481 5.829 -8.208 1.00 . A A . 42 ARG CD 1 1
9 9582 1 1 42 ARG CG C 0.069 6.075 -7.672 1.00 . A A . 42 ARG CG 1 1
9 9583 1 1 42 ARG CZ C 1.825 7.936 -9.494 1.00 . A A . 42 ARG CZ 1 1
9 9584 1 1 42 ARG H H -0.895 7.649 -3.651 1.00 . A A . 42 ARG H 1 1
9 9585 1 1 42 ARG HA H -1.461 5.719 -5.649 1.00 . A A . 42 ARG HA 1 1
9 9586 1 1 42 ARG HB3 H 1.133 7.173 -6.150 1.00 . A A . 42 ARG HB3 1 1
9 9587 1 1 42 ARG HD3 H 1.433 5.235 -9.120 1.00 . A A . 42 ARG HD3 1 1
9 9588 1 1 42 ARG HE H 2.891 7.403 -7.872 1.00 . A A . 42 ARG HE 1 1
9 9589 1 1 42 ARG HG3 H -0.547 6.525 -8.450 1.00 . A A . 42 ARG HG3 1 1
9 9590 1 1 42 ARG HH11 H 0.344 6.739 -10.207 1.00 . A A . 42 ARG HH11 1 1
9 9591 1 1 42 ARG HH12 H 0.596 8.206 -11.091 1.00 . A A . 42 ARG HH12 1 1
9 9592 1 1 42 ARG HH21 H 3.223 9.340 -9.038 1.00 . A A . 42 ARG HH21 1 1
9 9593 1 1 42 ARG HH22 H 2.245 9.696 -10.421 1.00 . A A . 42 ARG HH22 1 1
9 9594 1 1 42 ARG N N -1.352 7.386 -4.500 1.00 . A A . 42 ARG N 1 1
9 9595 1 1 42 ARG NE N 2.150 7.120 -8.481 1.00 . A A . 42 ARG NE 1 1
9 9596 1 1 42 ARG NH1 N 0.838 7.599 -10.335 1.00 . A A . 42 ARG NH1 1 1
9 9597 1 1 42 ARG NH2 N 2.487 9.089 -9.666 1.00 . A A . 42 ARG NH2 1 1
9 9598 1 1 42 ARG O O 1.349 6.116 -3.998 1.00 . A A . 42 ARG O 1 1
9 9599 1 1 43 LEU C C 1.905 2.919 -4.116 1.00 . A A . 43 LEU C 1 1
9 9600 1 1 43 LEU CA C 0.768 3.497 -3.272 1.00 . A A . 43 LEU CA 1 1
9 9601 1 1 43 LEU CB C -0.085 2.433 -2.578 1.00 . A A . 43 LEU CB 1 1
9 9602 1 1 43 LEU CD1 C 0.564 3.356 -0.323 1.00 . A A . 43 LEU CD1 1 1
9 9603 1 1 43 LEU CD2 C -0.737 1.184 -0.486 1.00 . A A . 43 LEU CD2 1 1
9 9604 1 1 43 LEU CG C 0.309 2.088 -1.141 1.00 . A A . 43 LEU CG 1 1
9 9605 1 1 43 LEU H H -0.909 3.932 -4.428 1.00 . A A . 43 LEU H 1 1
9 9606 1 1 43 LEU HA H 1.200 4.122 -2.490 1.00 . A A . 43 LEU HA 1 1
9 9607 1 1 43 LEU HB3 H -0.047 1.520 -3.173 1.00 . A A . 43 LEU HB3 1 1
9 9608 1 1 43 LEU HD11 H 0.362 3.156 0.729 1.00 . A A . 43 LEU HD11 1 1
9 9609 1 1 43 LEU HD12 H 1.602 3.663 -0.443 1.00 . A A . 43 LEU HD12 1 1
9 9610 1 1 43 LEU HD13 H -0.093 4.152 -0.673 1.00 . A A . 43 LEU HD13 1 1
9 9611 1 1 43 LEU HD21 H -1.601 1.782 -0.194 1.00 . A A . 43 LEU HD21 1 1
9 9612 1 1 43 LEU HD22 H -1.049 0.417 -1.194 1.00 . A A . 43 LEU HD22 1 1
9 9613 1 1 43 LEU HD23 H -0.307 0.711 0.397 1.00 . A A . 43 LEU HD23 1 1
9 9614 1 1 43 LEU HG H 1.245 1.530 -1.168 1.00 . A A . 43 LEU HG 1 1
9 9615 1 1 43 LEU N N -0.061 4.351 -4.103 1.00 . A A . 43 LEU N 1 1
9 9616 1 1 43 LEU O O 1.667 2.362 -5.186 1.00 . A A . 43 LEU O 1 1
9 9617 1 1 44 ILE C C 5.144 1.753 -3.322 1.00 . A A . 44 ILE C 1 1
9 9618 1 1 44 ILE CA C 4.292 2.570 -4.295 1.00 . A A . 44 ILE CA 1 1
9 9619 1 1 44 ILE CB C 5.051 3.721 -4.961 1.00 . A A . 44 ILE CB 1 1
9 9620 1 1 44 ILE CD1 C 5.570 4.652 -7.246 1.00 . A A . 44 ILE CD1 1 1
9 9621 1 1 44 ILE CG1 C 4.505 3.999 -6.363 1.00 . A A . 44 ILE CG1 1 1
9 9622 1 1 44 ILE CG2 C 6.557 3.447 -4.976 1.00 . A A . 44 ILE CG2 1 1
9 9623 1 1 44 ILE H H 3.302 3.525 -2.730 1.00 . A A . 44 ILE H 1 1
9 9624 1 1 44 ILE HA H 3.946 1.911 -5.091 1.00 . A A . 44 ILE HA 1 1
9 9625 1 1 44 ILE HB H 4.893 4.622 -4.370 1.00 . A A . 44 ILE HB 1 1
9 9626 1 1 44 ILE HD11 H 5.969 5.533 -6.744 1.00 . A A . 44 ILE HD11 1 1
9 9627 1 1 44 ILE HD12 H 6.376 3.941 -7.429 1.00 . A A . 44 ILE HD12 1 1
9 9628 1 1 44 ILE HD13 H 5.124 4.946 -8.196 1.00 . A A . 44 ILE HD13 1 1
9 9629 1 1 44 ILE HG13 H 3.634 4.651 -6.295 1.00 . A A . 44 ILE HG13 1 1
9 9630 1 1 44 ILE HG21 H 7.076 4.302 -5.409 1.00 . A A . 44 ILE HG21 1 1
9 9631 1 1 44 ILE HG22 H 6.906 3.287 -3.956 1.00 . A A . 44 ILE HG22 1 1
9 9632 1 1 44 ILE HG23 H 6.758 2.559 -5.574 1.00 . A A . 44 ILE HG23 1 1
9 9633 1 1 44 ILE N N 3.117 3.071 -3.602 1.00 . A A . 44 ILE N 1 1
9 9634 1 1 44 ILE O O 5.610 2.274 -2.310 1.00 . A A . 44 ILE O 1 1
9 9635 1 1 45 PHE C C 7.460 -0.716 -3.484 1.00 . A A . 45 PHE C 1 1
9 9636 1 1 45 PHE CA C 6.109 -0.410 -2.832 1.00 . A A . 45 PHE CA 1 1
9 9637 1 1 45 PHE CB C 5.315 -1.710 -2.697 1.00 . A A . 45 PHE CB 1 1
9 9638 1 1 45 PHE CD1 C 6.303 -2.098 -0.428 1.00 . A A . 45 PHE CD1 1 1
9 9639 1 1 45 PHE CD2 C 5.766 -3.980 -1.740 1.00 . A A . 45 PHE CD2 1 1
9 9640 1 1 45 PHE CE1 C 6.764 -2.952 0.608 1.00 . A A . 45 PHE CE1 1 1
9 9641 1 1 45 PHE CE2 C 6.228 -4.834 -0.704 1.00 . A A . 45 PHE CE2 1 1
9 9642 1 1 45 PHE CG C 5.813 -2.630 -1.580 1.00 . A A . 45 PHE CG 1 1
9 9643 1 1 45 PHE CZ C 6.717 -4.302 0.448 1.00 . A A . 45 PHE CZ 1 1
9 9644 1 1 45 PHE H H 4.940 0.069 -4.488 1.00 . A A . 45 PHE H 1 1
9 9645 1 1 45 PHE HA H 6.273 0.094 -1.879 1.00 . A A . 45 PHE HA 1 1
9 9646 1 1 45 PHE HB3 H 5.356 -2.249 -3.643 1.00 . A A . 45 PHE HB3 1 1
9 9647 1 1 45 PHE HD1 H 6.340 -1.016 -0.301 1.00 . A A . 45 PHE HD1 1 1
9 9648 1 1 45 PHE HD2 H 5.373 -4.406 -2.664 1.00 . A A . 45 PHE HD2 1 1
9 9649 1 1 45 PHE HE1 H 7.157 -2.526 1.531 1.00 . A A . 45 PHE HE1 1 1
9 9650 1 1 45 PHE HE2 H 6.190 -5.915 -0.832 1.00 . A A . 45 PHE HE2 1 1
9 9651 1 1 45 PHE HZ H 7.072 -4.958 1.244 1.00 . A A . 45 PHE HZ 1 1
9 9652 1 1 45 PHE N N 5.322 0.485 -3.663 1.00 . A A . 45 PHE N 1 1
9 9653 1 1 45 PHE O O 7.540 -0.902 -4.697 1.00 . A A . 45 PHE O 1 1
9 9654 1 1 46 ALA C C 10.043 -0.341 -4.471 1.00 . A A . 46 ALA C 1 1
9 9655 1 1 46 ALA CA C 9.830 -1.040 -3.127 1.00 . A A . 46 ALA CA 1 1
9 9656 1 1 46 ALA CB C 10.034 -2.554 -3.218 1.00 . A A . 46 ALA CB 1 1
9 9657 1 1 46 ALA H H 8.413 -0.608 -1.662 1.00 . A A . 46 ALA H 1 1
9 9658 1 1 46 ALA HA H 10.533 -0.635 -2.400 1.00 . A A . 46 ALA HA 1 1
9 9659 1 1 46 ALA HB1 H 9.702 -2.907 -4.195 1.00 . A A . 46 ALA HB1 1 1
9 9660 1 1 46 ALA HB2 H 11.090 -2.786 -3.087 1.00 . A A . 46 ALA HB2 1 1
9 9661 1 1 46 ALA HB3 H 9.453 -3.046 -2.438 1.00 . A A . 46 ALA HB3 1 1
9 9662 1 1 46 ALA N N 8.487 -0.759 -2.648 1.00 . A A . 46 ALA N 1 1
9 9663 1 1 46 ALA O O 10.445 -0.973 -5.447 1.00 . A A . 46 ALA O 1 1
9 9664 1 1 47 GLY C C 9.316 1.030 -6.895 1.00 . A A . 47 GLY C 1 1
9 9665 1 1 47 GLY CA C 9.923 1.746 -5.687 1.00 . A A . 47 GLY CA 1 1
9 9666 1 1 47 GLY H H 9.440 1.461 -3.680 1.00 . A A . 47 GLY H 1 1
9 9667 1 1 47 GLY HA2 H 9.443 2.716 -5.555 1.00 . A A . 47 GLY HA2 1 1
9 9668 1 1 47 GLY HA3 H 10.981 1.936 -5.867 1.00 . A A . 47 GLY HA3 1 1
9 9669 1 1 47 GLY N N 9.767 0.955 -4.478 1.00 . A A . 47 GLY N 1 1
9 9670 1 1 47 GLY O O 9.967 0.886 -7.928 1.00 . A A . 47 GLY O 1 1
9 9671 1 1 48 LYS C C 5.910 0.357 -7.810 1.00 . A A . 48 LYS C 1 1
9 9672 1 1 48 LYS CA C 7.371 -0.097 -7.787 1.00 . A A . 48 LYS CA 1 1
9 9673 1 1 48 LYS CB C 7.542 -1.610 -7.640 1.00 . A A . 48 LYS CB 1 1
9 9674 1 1 48 LYS CD C 5.492 -3.064 -7.442 1.00 . A A . 48 LYS CD 1 1
9 9675 1 1 48 LYS CE C 6.149 -4.358 -7.930 1.00 . A A . 48 LYS CE 1 1
9 9676 1 1 48 LYS CG C 6.495 -2.191 -6.688 1.00 . A A . 48 LYS CG 1 1
9 9677 1 1 48 LYS H H 7.551 0.722 -5.881 1.00 . A A . 48 LYS H 1 1
9 9678 1 1 48 LYS HA H 7.837 0.189 -8.730 1.00 . A A . 48 LYS HA 1 1
9 9679 1 1 48 LYS HB3 H 8.542 -1.831 -7.267 1.00 . A A . 48 LYS HB3 1 1
9 9680 1 1 48 LYS HD3 H 5.090 -2.512 -8.292 1.00 . A A . 48 LYS HD3 1 1
9 9681 1 1 48 LYS HE3 H 6.219 -5.070 -7.109 1.00 . A A . 48 LYS HE3 1 1
9 9682 1 1 48 LYS HG3 H 5.970 -1.381 -6.181 1.00 . A A . 48 LYS HG3 1 1
9 9683 1 1 48 LYS HZ1 H 5.335 -4.303 -9.805 1.00 . A A . 48 LYS HZ1 1 1
9 9684 1 1 48 LYS HZ2 H 5.803 -5.797 -9.341 1.00 . A A . 48 LYS HZ2 1 1
9 9685 1 1 48 LYS HZ3 H 4.439 -5.142 -8.729 1.00 . A A . 48 LYS HZ3 1 1
9 9686 1 1 48 LYS N N 8.073 0.600 -6.725 1.00 . A A . 48 LYS N 1 1
9 9687 1 1 48 LYS NZ N 5.368 -4.947 -9.041 1.00 . A A . 48 LYS NZ 1 1
9 9688 1 1 48 LYS O O 5.356 0.732 -6.778 1.00 . A A . 48 LYS O 1 1
9 9689 1 1 49 GLN C C 3.003 -0.404 -8.693 1.00 . A A . 49 GLN C 1 1
9 9690 1 1 49 GLN CA C 3.941 0.709 -9.170 1.00 . A A . 49 GLN CA 1 1
9 9691 1 1 49 GLN CB C 3.653 1.081 -10.626 1.00 . A A . 49 GLN CB 1 1
9 9692 1 1 49 GLN CD C 2.875 3.103 -11.915 1.00 . A A . 49 GLN CD 1 1
9 9693 1 1 49 GLN CG C 2.611 2.198 -10.710 1.00 . A A . 49 GLN CG 1 1
9 9694 1 1 49 GLN H H 5.784 0.000 -9.834 1.00 . A A . 49 GLN H 1 1
9 9695 1 1 49 GLN HA H 3.815 1.591 -8.544 1.00 . A A . 49 GLN HA 1 1
9 9696 1 1 49 GLN HB3 H 3.296 0.204 -11.166 1.00 . A A . 49 GLN HB3 1 1
9 9697 1 1 49 GLN HE21 H 1.976 4.617 -10.913 1.00 . A A . 49 GLN HE21 1 1
9 9698 1 1 49 GLN HE22 H 2.559 5.018 -12.494 1.00 . A A . 49 GLN HE22 1 1
9 9699 1 1 49 GLN HG3 H 2.631 2.788 -9.794 1.00 . A A . 49 GLN HG3 1 1
9 9700 1 1 49 GLN N N 5.326 0.307 -8.999 1.00 . A A . 49 GLN N 1 1
9 9701 1 1 49 GLN NE2 N 2.434 4.349 -11.761 1.00 . A A . 49 GLN NE2 1 1
9 9702 1 1 49 GLN O O 3.204 -1.572 -9.021 1.00 . A A . 49 GLN O 1 1
9 9703 1 1 49 GLN OE1 O 3.441 2.699 -12.917 1.00 . A A . 49 GLN OE1 1 1
9 9704 1 1 50 LEU C C -0.258 -0.857 -8.218 1.00 . A A . 50 LEU C 1 1
9 9705 1 1 50 LEU CA C 1.032 -0.947 -7.401 1.00 . A A . 50 LEU CA 1 1
9 9706 1 1 50 LEU CB C 0.827 -0.728 -5.901 1.00 . A A . 50 LEU CB 1 1
9 9707 1 1 50 LEU CD1 C 2.907 -2.123 -5.609 1.00 . A A . 50 LEU CD1 1 1
9 9708 1 1 50 LEU CD2 C 1.801 -1.046 -3.597 1.00 . A A . 50 LEU CD2 1 1
9 9709 1 1 50 LEU CG C 1.589 -1.677 -4.974 1.00 . A A . 50 LEU CG 1 1
9 9710 1 1 50 LEU H H 1.846 0.953 -7.664 1.00 . A A . 50 LEU H 1 1
9 9711 1 1 50 LEU HA H 1.451 -1.946 -7.526 1.00 . A A . 50 LEU HA 1 1
9 9712 1 1 50 LEU HB3 H -0.238 -0.815 -5.683 1.00 . A A . 50 LEU HB3 1 1
9 9713 1 1 50 LEU HD11 H 3.665 -2.234 -4.833 1.00 . A A . 50 LEU HD11 1 1
9 9714 1 1 50 LEU HD12 H 2.763 -3.079 -6.113 1.00 . A A . 50 LEU HD12 1 1
9 9715 1 1 50 LEU HD13 H 3.233 -1.376 -6.332 1.00 . A A . 50 LEU HD13 1 1
9 9716 1 1 50 LEU HD21 H 2.102 -1.817 -2.886 1.00 . A A . 50 LEU HD21 1 1
9 9717 1 1 50 LEU HD22 H 2.578 -0.286 -3.661 1.00 . A A . 50 LEU HD22 1 1
9 9718 1 1 50 LEU HD23 H 0.871 -0.587 -3.261 1.00 . A A . 50 LEU HD23 1 1
9 9719 1 1 50 LEU HG H 0.983 -2.572 -4.829 1.00 . A A . 50 LEU HG 1 1
9 9720 1 1 50 LEU N N 2.001 -0.001 -7.926 1.00 . A A . 50 LEU N 1 1
9 9721 1 1 50 LEU O O -0.476 0.118 -8.936 1.00 . A A . 50 LEU O 1 1
9 9722 1 1 51 GLU C C -3.468 -2.387 -7.863 1.00 . A A . 51 GLU C 1 1
9 9723 1 1 51 GLU CA C -2.344 -1.934 -8.798 1.00 . A A . 51 GLU CA 1 1
9 9724 1 1 51 GLU CB C -2.247 -2.849 -10.020 1.00 . A A . 51 GLU CB 1 1
9 9725 1 1 51 GLU CD C -2.323 -2.769 -12.539 1.00 . A A . 51 GLU CD 1 1
9 9726 1 1 51 GLU CG C -1.856 -2.056 -11.269 1.00 . A A . 51 GLU CG 1 1
9 9727 1 1 51 GLU H H -0.897 -2.675 -7.495 1.00 . A A . 51 GLU H 1 1
9 9728 1 1 51 GLU HA H -2.528 -0.913 -9.130 1.00 . A A . 51 GLU HA 1 1
9 9729 1 1 51 GLU HB3 H -3.203 -3.346 -10.184 1.00 . A A . 51 GLU HB3 1 1
9 9730 1 1 51 GLU HG3 H -0.774 -1.927 -11.298 1.00 . A A . 51 GLU HG3 1 1
9 9731 1 1 51 GLU N N -1.082 -1.886 -8.082 1.00 . A A . 51 GLU N 1 1
9 9732 1 1 51 GLU O O -3.231 -3.143 -6.921 1.00 . A A . 51 GLU O 1 1
9 9733 1 1 51 GLU OE1 O -3.554 -2.950 -12.668 1.00 . A A . 51 GLU OE1 1 1
9 9734 1 1 51 GLU OE2 O -1.440 -3.117 -13.353 1.00 . A A . 51 GLU OE2 1 1
9 9735 1 1 52 ASP C C -6.300 -3.657 -7.723 1.00 . A A . 52 ASP C 1 1
9 9736 1 1 52 ASP CA C -5.828 -2.251 -7.351 1.00 . A A . 52 ASP CA 1 1
9 9737 1 1 52 ASP CB C -6.983 -1.281 -7.608 1.00 . A A . 52 ASP CB 1 1
9 9738 1 1 52 ASP CG C -7.354 -1.092 -9.080 1.00 . A A . 52 ASP CG 1 1
9 9739 1 1 52 ASP H H -4.852 -1.291 -8.921 1.00 . A A . 52 ASP H 1 1
9 9740 1 1 52 ASP HA H -5.490 -2.184 -6.316 1.00 . A A . 52 ASP HA 1 1
9 9741 1 1 52 ASP HB3 H -6.723 -0.310 -7.186 1.00 . A A . 52 ASP HB3 1 1
9 9742 1 1 52 ASP N N -4.667 -1.905 -8.154 1.00 . A A . 52 ASP N 1 1
9 9743 1 1 52 ASP O O -7.152 -4.230 -7.046 1.00 . A A . 52 ASP O 1 1
9 9744 1 1 52 ASP OD1 O -6.474 -0.619 -9.831 1.00 . A A . 52 ASP OD1 1 1
9 9745 1 1 52 ASP OD2 O -8.510 -1.425 -9.421 1.00 . A A . 52 ASP OD2 1 1
9 9746 1 1 53 GLY C C -5.145 -6.561 -8.674 1.00 . A A . 53 GLY C 1 1
9 9747 1 1 53 GLY CA C -6.077 -5.503 -9.271 1.00 . A A . 53 GLY CA 1 1
9 9748 1 1 53 GLY H H -5.033 -3.703 -9.345 1.00 . A A . 53 GLY H 1 1
9 9749 1 1 53 GLY HA2 H -7.108 -5.728 -8.999 1.00 . A A . 53 GLY HA2 1 1
9 9750 1 1 53 GLY HA3 H -6.018 -5.535 -10.359 1.00 . A A . 53 GLY HA3 1 1
9 9751 1 1 53 GLY N N -5.725 -4.175 -8.800 1.00 . A A . 53 GLY N 1 1
9 9752 1 1 53 GLY O O -5.490 -7.740 -8.623 1.00 . A A . 53 GLY O 1 1
9 9753 1 1 54 ARG C C -3.339 -7.258 -6.179 1.00 . A A . 54 ARG C 1 1
9 9754 1 1 54 ARG CA C -2.998 -6.990 -7.647 1.00 . A A . 54 ARG CA 1 1
9 9755 1 1 54 ARG CB C -1.591 -6.395 -7.736 1.00 . A A . 54 ARG CB 1 1
9 9756 1 1 54 ARG CD C -0.186 -8.379 -8.408 1.00 . A A . 54 ARG CD 1 1
9 9757 1 1 54 ARG CG C -0.790 -7.048 -8.863 1.00 . A A . 54 ARG CG 1 1
9 9758 1 1 54 ARG CZ C 0.728 -10.330 -9.659 1.00 . A A . 54 ARG CZ 1 1
9 9759 1 1 54 ARG H H -3.709 -5.138 -8.283 1.00 . A A . 54 ARG H 1 1
9 9760 1 1 54 ARG HA H -3.060 -7.904 -8.237 1.00 . A A . 54 ARG HA 1 1
9 9761 1 1 54 ARG HB3 H -1.073 -6.535 -6.788 1.00 . A A . 54 ARG HB3 1 1
9 9762 1 1 54 ARG HD3 H -0.769 -8.788 -7.584 1.00 . A A . 54 ARG HD3 1 1
9 9763 1 1 54 ARG HE H -0.857 -9.236 -10.250 1.00 . A A . 54 ARG HE 1 1
9 9764 1 1 54 ARG HG3 H 0.004 -6.376 -9.187 1.00 . A A . 54 ARG HG3 1 1
9 9765 1 1 54 ARG HH11 H 1.715 -9.889 -7.937 1.00 . A A . 54 ARG HH11 1 1
9 9766 1 1 54 ARG HH12 H 2.338 -11.243 -8.819 1.00 . A A . 54 ARG HH12 1 1
9 9767 1 1 54 ARG HH21 H -0.035 -11.024 -11.413 1.00 . A A . 54 ARG HH21 1 1
9 9768 1 1 54 ARG HH22 H 1.336 -11.893 -10.808 1.00 . A A . 54 ARG HH22 1 1
9 9769 1 1 54 ARG N N -3.981 -6.099 -8.237 1.00 . A A . 54 ARG N 1 1
9 9770 1 1 54 ARG NE N -0.164 -9.337 -9.536 1.00 . A A . 54 ARG NE 1 1
9 9771 1 1 54 ARG NH1 N 1.673 -10.502 -8.726 1.00 . A A . 54 ARG NH1 1 1
9 9772 1 1 54 ARG NH2 N 0.672 -11.152 -10.716 1.00 . A A . 54 ARG NH2 1 1
9 9773 1 1 54 ARG O O -4.427 -6.917 -5.719 1.00 . A A . 54 ARG O 1 1
9 9774 1 1 55 THR C C -1.246 -8.069 -3.328 1.00 . A A . 55 THR C 1 1
9 9775 1 1 55 THR CA C -2.573 -8.186 -4.081 1.00 . A A . 55 THR CA 1 1
9 9776 1 1 55 THR CB C -3.204 -9.577 -3.990 1.00 . A A . 55 THR CB 1 1
9 9777 1 1 55 THR CG2 C -4.732 -9.524 -3.934 1.00 . A A . 55 THR CG2 1 1
9 9778 1 1 55 THR H H -1.505 -8.142 -5.869 1.00 . A A . 55 THR H 1 1
9 9779 1 1 55 THR HA H -3.251 -7.450 -3.649 1.00 . A A . 55 THR HA 1 1
9 9780 1 1 55 THR HB H -2.802 -10.132 -3.142 1.00 . A A . 55 THR HB 1 1
9 9781 1 1 55 THR HG1 H -2.971 -11.165 -5.185 1.00 . A A . 55 THR HG1 1 1
9 9782 1 1 55 THR HG21 H -5.139 -9.745 -4.921 1.00 . A A . 55 THR HG21 1 1
9 9783 1 1 55 THR HG22 H -5.095 -10.261 -3.218 1.00 . A A . 55 THR HG22 1 1
9 9784 1 1 55 THR HG23 H -5.051 -8.528 -3.624 1.00 . A A . 55 THR HG23 1 1
9 9785 1 1 55 THR N N -2.388 -7.868 -5.486 1.00 . A A . 55 THR N 1 1
9 9786 1 1 55 THR O O -0.180 -8.052 -3.941 1.00 . A A . 55 THR O 1 1
9 9787 1 1 55 THR OG1 O -2.923 -10.169 -5.255 1.00 . A A . 55 THR OG1 1 1
9 9788 1 1 56 LEU C C 0.661 -9.155 -1.294 1.00 . A A . 56 LEU C 1 1
9 9789 1 1 56 LEU CA C -0.176 -7.881 -1.167 1.00 . A A . 56 LEU CA 1 1
9 9790 1 1 56 LEU CB C -0.577 -7.550 0.272 1.00 . A A . 56 LEU CB 1 1
9 9791 1 1 56 LEU CD1 C -1.947 -6.170 1.878 1.00 . A A . 56 LEU CD1 1 1
9 9792 1 1 56 LEU CD2 C -1.807 -5.515 -0.569 1.00 . A A . 56 LEU CD2 1 1
9 9793 1 1 56 LEU CG C -1.816 -6.668 0.437 1.00 . A A . 56 LEU CG 1 1
9 9794 1 1 56 LEU H H -2.226 -8.010 -1.519 1.00 . A A . 56 LEU H 1 1
9 9795 1 1 56 LEU HA H 0.412 -7.043 -1.539 1.00 . A A . 56 LEU HA 1 1
9 9796 1 1 56 LEU HB3 H 0.264 -7.054 0.757 1.00 . A A . 56 LEU HB3 1 1
9 9797 1 1 56 LEU HD11 H -1.439 -6.862 2.549 1.00 . A A . 56 LEU HD11 1 1
9 9798 1 1 56 LEU HD12 H -1.493 -5.182 1.963 1.00 . A A . 56 LEU HD12 1 1
9 9799 1 1 56 LEU HD13 H -3.001 -6.110 2.147 1.00 . A A . 56 LEU HD13 1 1
9 9800 1 1 56 LEU HD21 H -0.799 -5.386 -0.964 1.00 . A A . 56 LEU HD21 1 1
9 9801 1 1 56 LEU HD22 H -2.492 -5.742 -1.387 1.00 . A A . 56 LEU HD22 1 1
9 9802 1 1 56 LEU HD23 H -2.124 -4.598 -0.074 1.00 . A A . 56 LEU HD23 1 1
9 9803 1 1 56 LEU HG H -2.697 -7.273 0.225 1.00 . A A . 56 LEU HG 1 1
9 9804 1 1 56 LEU N N -1.355 -7.994 -2.010 1.00 . A A . 56 LEU N 1 1
9 9805 1 1 56 LEU O O 1.842 -9.095 -1.630 1.00 . A A . 56 LEU O 1 1
9 9806 1 1 57 SER C C 1.233 -11.785 -2.511 1.00 . A A . 57 SER C 1 1
9 9807 1 1 57 SER CA C 0.686 -11.566 -1.099 1.00 . A A . 57 SER CA 1 1
9 9808 1 1 57 SER CB C -0.261 -12.704 -0.714 1.00 . A A . 57 SER CB 1 1
9 9809 1 1 57 SER H H -0.946 -10.320 -0.747 1.00 . A A . 57 SER H 1 1
9 9810 1 1 57 SER HA H 1.500 -11.512 -0.377 1.00 . A A . 57 SER HA 1 1
9 9811 1 1 57 SER HB3 H -1.228 -12.550 -1.192 1.00 . A A . 57 SER HB3 1 1
9 9812 1 1 57 SER HG H 0.197 -14.613 -0.321 1.00 . A A . 57 SER HG 1 1
9 9813 1 1 57 SER N N 0.016 -10.279 -1.019 1.00 . A A . 57 SER N 1 1
9 9814 1 1 57 SER O O 2.096 -12.635 -2.721 1.00 . A A . 57 SER O 1 1
9 9815 1 1 57 SER OG O 0.255 -13.978 -1.092 1.00 . A A . 57 SER OG 1 1
9 9816 1 1 58 ASP C C 2.302 -10.141 -5.068 1.00 . A A . 58 ASP C 1 1
9 9817 1 1 58 ASP CA C 1.133 -11.100 -4.828 1.00 . A A . 58 ASP CA 1 1
9 9818 1 1 58 ASP CB C 0.001 -10.710 -5.781 1.00 . A A . 58 ASP CB 1 1
9 9819 1 1 58 ASP CG C -0.668 -11.881 -6.503 1.00 . A A . 58 ASP CG 1 1
9 9820 1 1 58 ASP H H 0.006 -10.312 -3.263 1.00 . A A . 58 ASP H 1 1
9 9821 1 1 58 ASP HA H 1.414 -12.143 -4.969 1.00 . A A . 58 ASP HA 1 1
9 9822 1 1 58 ASP HB3 H 0.394 -10.019 -6.525 1.00 . A A . 58 ASP HB3 1 1
9 9823 1 1 58 ASP N N 0.708 -11.002 -3.442 1.00 . A A . 58 ASP N 1 1
9 9824 1 1 58 ASP O O 3.217 -10.451 -5.828 1.00 . A A . 58 ASP O 1 1
9 9825 1 1 58 ASP OD1 O 0.056 -12.571 -7.254 1.00 . A A . 58 ASP OD1 1 1
9 9826 1 1 58 ASP OD2 O -1.886 -12.060 -6.289 1.00 . A A . 58 ASP OD2 1 1
9 9827 1 1 59 TYR C C 4.429 -8.272 -3.572 1.00 . A A . 59 TYR C 1 1
9 9828 1 1 59 TYR CA C 3.273 -7.992 -4.534 1.00 . A A . 59 TYR CA 1 1
9 9829 1 1 59 TYR CB C 2.623 -6.659 -4.156 1.00 . A A . 59 TYR CB 1 1
9 9830 1 1 59 TYR CD1 C 2.615 -5.890 -6.558 1.00 . A A . 59 TYR CD1 1 1
9 9831 1 1 59 TYR CD2 C 0.756 -5.303 -5.172 1.00 . A A . 59 TYR CD2 1 1
9 9832 1 1 59 TYR CE1 C 2.006 -5.200 -7.666 1.00 . A A . 59 TYR CE1 1 1
9 9833 1 1 59 TYR CE2 C 0.148 -4.613 -6.281 1.00 . A A . 59 TYR CE2 1 1
9 9834 1 1 59 TYR CG C 1.976 -5.926 -5.334 1.00 . A A . 59 TYR CG 1 1
9 9835 1 1 59 TYR CZ C 0.803 -4.596 -7.473 1.00 . A A . 59 TYR CZ 1 1
9 9836 1 1 59 TYR H H 1.484 -8.752 -3.787 1.00 . A A . 59 TYR H 1 1
9 9837 1 1 59 TYR HA H 3.646 -8.025 -5.557 1.00 . A A . 59 TYR HA 1 1
9 9838 1 1 59 TYR HB3 H 3.377 -6.012 -3.709 1.00 . A A . 59 TYR HB3 1 1
9 9839 1 1 59 TYR HD1 H 3.578 -6.383 -6.685 1.00 . A A . 59 TYR HD1 1 1
9 9840 1 1 59 TYR HD2 H 0.253 -5.332 -4.206 1.00 . A A . 59 TYR HD2 1 1
9 9841 1 1 59 TYR HE1 H 2.499 -5.163 -8.637 1.00 . A A . 59 TYR HE1 1 1
9 9842 1 1 59 TYR HE2 H -0.815 -4.117 -6.167 1.00 . A A . 59 TYR HE2 1 1
9 9843 1 1 59 TYR HH H 0.459 -4.405 -9.376 1.00 . A A . 59 TYR HH 1 1
9 9844 1 1 59 TYR N N 2.233 -8.997 -4.404 1.00 . A A . 59 TYR N 1 1
9 9845 1 1 59 TYR O O 5.295 -7.421 -3.373 1.00 . A A . 59 TYR O 1 1
9 9846 1 1 59 TYR OH O 0.229 -3.945 -8.519 1.00 . A A . 59 TYR OH 1 1
9 9847 1 1 60 ASN C C 5.283 -9.079 -0.764 1.00 . A A . 60 ASN C 1 1
9 9848 1 1 60 ASN CA C 5.442 -9.869 -2.064 1.00 . A A . 60 ASN CA 1 1
9 9849 1 1 60 ASN CB C 6.835 -9.580 -2.627 1.00 . A A . 60 ASN CB 1 1
9 9850 1 1 60 ASN CG C 7.918 -10.252 -1.780 1.00 . A A . 60 ASN CG 1 1
9 9851 1 1 60 ASN H H 3.697 -10.153 -3.168 1.00 . A A . 60 ASN H 1 1
9 9852 1 1 60 ASN HA H 5.298 -10.940 -1.921 1.00 . A A . 60 ASN HA 1 1
9 9853 1 1 60 ASN HB3 H 7.004 -8.504 -2.652 1.00 . A A . 60 ASN HB3 1 1
9 9854 1 1 60 ASN HD21 H 8.495 -8.418 -1.147 1.00 . A A . 60 ASN HD21 1 1
9 9855 1 1 60 ASN HD22 H 9.403 -9.744 -0.501 1.00 . A A . 60 ASN HD22 1 1
9 9856 1 1 60 ASN N N 4.406 -9.467 -3.001 1.00 . A A . 60 ASN N 1 1
9 9857 1 1 60 ASN ND2 N 8.667 -9.400 -1.085 1.00 . A A . 60 ASN ND2 1 1
9 9858 1 1 60 ASN O O 6.126 -9.166 0.126 1.00 . A A . 60 ASN O 1 1
9 9859 1 1 60 ASN OD1 O 8.064 -11.463 -1.759 1.00 . A A . 60 ASN OD1 1 1
9 9860 1 1 61 ILE C C 3.654 -8.442 1.673 1.00 . A A . 61 ILE C 1 1
9 9861 1 1 61 ILE CA C 3.915 -7.520 0.481 1.00 . A A . 61 ILE CA 1 1
9 9862 1 1 61 ILE CB C 2.775 -6.540 0.199 1.00 . A A . 61 ILE CB 1 1
9 9863 1 1 61 ILE CD1 C 2.012 -4.643 -1.279 1.00 . A A . 61 ILE CD1 1 1
9 9864 1 1 61 ILE CG1 C 3.212 -5.460 -0.793 1.00 . A A . 61 ILE CG1 1 1
9 9865 1 1 61 ILE CG2 C 2.235 -5.939 1.499 1.00 . A A . 61 ILE CG2 1 1
9 9866 1 1 61 ILE H H 3.513 -8.260 -1.425 1.00 . A A . 61 ILE H 1 1
9 9867 1 1 61 ILE HA H 4.805 -6.928 0.691 1.00 . A A . 61 ILE HA 1 1
9 9868 1 1 61 ILE HB H 1.956 -7.091 -0.265 1.00 . A A . 61 ILE HB 1 1
9 9869 1 1 61 ILE HD11 H 1.498 -4.208 -0.422 1.00 . A A . 61 ILE HD11 1 1
9 9870 1 1 61 ILE HD12 H 2.358 -3.847 -1.938 1.00 . A A . 61 ILE HD12 1 1
9 9871 1 1 61 ILE HD13 H 1.327 -5.294 -1.823 1.00 . A A . 61 ILE HD13 1 1
9 9872 1 1 61 ILE HG13 H 3.709 -5.924 -1.645 1.00 . A A . 61 ILE HG13 1 1
9 9873 1 1 61 ILE HG21 H 3.023 -5.368 1.990 1.00 . A A . 61 ILE HG21 1 1
9 9874 1 1 61 ILE HG22 H 1.396 -5.280 1.274 1.00 . A A . 61 ILE HG22 1 1
9 9875 1 1 61 ILE HG23 H 1.901 -6.740 2.159 1.00 . A A . 61 ILE HG23 1 1
9 9876 1 1 61 ILE N N 4.195 -8.325 -0.696 1.00 . A A . 61 ILE N 1 1
9 9877 1 1 61 ILE O O 2.919 -9.422 1.556 1.00 . A A . 61 ILE O 1 1
9 9878 1 1 62 GLN C C 4.089 -7.962 5.232 1.00 . A A . 62 GLN C 1 1
9 9879 1 1 62 GLN CA C 4.112 -8.878 4.008 1.00 . A A . 62 GLN CA 1 1
9 9880 1 1 62 GLN CB C 5.218 -9.929 4.129 1.00 . A A . 62 GLN CB 1 1
9 9881 1 1 62 GLN CD C 7.635 -10.330 4.725 1.00 . A A . 62 GLN CD 1 1
9 9882 1 1 62 GLN CG C 6.562 -9.274 4.456 1.00 . A A . 62 GLN CG 1 1
9 9883 1 1 62 GLN H H 4.865 -7.296 2.882 1.00 . A A . 62 GLN H 1 1
9 9884 1 1 62 GLN HA H 3.151 -9.383 3.905 1.00 . A A . 62 GLN HA 1 1
9 9885 1 1 62 GLN HB3 H 5.298 -10.486 3.197 1.00 . A A . 62 GLN HB3 1 1
9 9886 1 1 62 GLN HE21 H 9.023 -8.856 4.705 1.00 . A A . 62 GLN HE21 1 1
9 9887 1 1 62 GLN HE22 H 9.639 -10.451 4.987 1.00 . A A . 62 GLN HE22 1 1
9 9888 1 1 62 GLN HG3 H 6.453 -8.629 5.329 1.00 . A A . 62 GLN HG3 1 1
9 9889 1 1 62 GLN N N 4.268 -8.095 2.795 1.00 . A A . 62 GLN N 1 1
9 9890 1 1 62 GLN NE2 N 8.868 -9.839 4.813 1.00 . A A . 62 GLN NE2 1 1
9 9891 1 1 62 GLN O O 3.795 -6.773 5.117 1.00 . A A . 62 GLN O 1 1
9 9892 1 1 62 GLN OE1 O 7.362 -11.513 4.845 1.00 . A A . 62 GLN OE1 1 1
9 9893 1 1 63 LYS C C 5.679 -6.930 7.670 1.00 . A A . 63 LYS C 1 1
9 9894 1 1 63 LYS CA C 4.421 -7.801 7.623 1.00 . A A . 63 LYS CA 1 1
9 9895 1 1 63 LYS CB C 4.282 -8.745 8.818 1.00 . A A . 63 LYS CB 1 1
9 9896 1 1 63 LYS CD C 5.333 -10.982 9.320 1.00 . A A . 63 LYS CD 1 1
9 9897 1 1 63 LYS CE C 6.587 -11.676 9.854 1.00 . A A . 63 LYS CE 1 1
9 9898 1 1 63 LYS CG C 5.590 -9.492 9.083 1.00 . A A . 63 LYS CG 1 1
9 9899 1 1 63 LYS H H 4.640 -9.517 6.463 1.00 . A A . 63 LYS H 1 1
9 9900 1 1 63 LYS HA H 3.549 -7.148 7.625 1.00 . A A . 63 LYS HA 1 1
9 9901 1 1 63 LYS HB3 H 3.482 -9.461 8.629 1.00 . A A . 63 LYS HB3 1 1
9 9902 1 1 63 LYS HD3 H 5.021 -11.453 8.388 1.00 . A A . 63 LYS HD3 1 1
9 9903 1 1 63 LYS HE3 H 7.331 -10.931 10.138 1.00 . A A . 63 LYS HE3 1 1
9 9904 1 1 63 LYS HG3 H 6.088 -9.063 9.952 1.00 . A A . 63 LYS HG3 1 1
9 9905 1 1 63 LYS HZ1 H 6.274 -13.485 10.751 1.00 . A A . 63 LYS HZ1 1 1
9 9906 1 1 63 LYS HZ2 H 6.922 -12.366 11.748 1.00 . A A . 63 LYS HZ2 1 1
9 9907 1 1 63 LYS HZ3 H 5.339 -12.289 11.352 1.00 . A A . 63 LYS HZ3 1 1
9 9908 1 1 63 LYS N N 4.402 -8.550 6.378 1.00 . A A . 63 LYS N 1 1
9 9909 1 1 63 LYS NZ N 6.254 -12.522 11.022 1.00 . A A . 63 LYS NZ 1 1
9 9910 1 1 63 LYS O O 6.772 -7.395 7.346 1.00 . A A . 63 LYS O 1 1
9 9911 1 1 64 GLU C C 7.029 -4.304 6.775 1.00 . A A . 64 GLU C 1 1
9 9912 1 1 64 GLU CA C 6.588 -4.746 8.172 1.00 . A A . 64 GLU CA 1 1
9 9913 1 1 64 GLU CB C 7.758 -5.353 8.950 1.00 . A A . 64 GLU CB 1 1
9 9914 1 1 64 GLU CD C 8.329 -6.965 10.803 1.00 . A A . 64 GLU CD 1 1
9 9915 1 1 64 GLU CG C 7.274 -6.006 10.246 1.00 . A A . 64 GLU CG 1 1
9 9916 1 1 64 GLU H H 4.591 -5.317 8.339 1.00 . A A . 64 GLU H 1 1
9 9917 1 1 64 GLU HA H 6.196 -3.892 8.724 1.00 . A A . 64 GLU HA 1 1
9 9918 1 1 64 GLU HB3 H 8.487 -4.576 9.180 1.00 . A A . 64 GLU HB3 1 1
9 9919 1 1 64 GLU HG3 H 6.347 -6.549 10.059 1.00 . A A . 64 GLU HG3 1 1
9 9920 1 1 64 GLU N N 5.483 -5.685 8.078 1.00 . A A . 64 GLU N 1 1
9 9921 1 1 64 GLU O O 8.222 -4.144 6.519 1.00 . A A . 64 GLU O 1 1
9 9922 1 1 64 GLU OE1 O 8.295 -8.145 10.395 1.00 . A A . 64 GLU OE1 1 1
9 9923 1 1 64 GLU OE2 O 9.144 -6.495 11.626 1.00 . A A . 64 GLU OE2 1 1
9 9924 1 1 65 SER C C 6.086 -2.192 4.406 1.00 . A A . 65 SER C 1 1
9 9925 1 1 65 SER CA C 6.316 -3.699 4.545 1.00 . A A . 65 SER CA 1 1
9 9926 1 1 65 SER CB C 5.441 -4.462 3.548 1.00 . A A . 65 SER CB 1 1
9 9927 1 1 65 SER H H 5.077 -4.253 6.126 1.00 . A A . 65 SER H 1 1
9 9928 1 1 65 SER HA H 7.364 -3.944 4.371 1.00 . A A . 65 SER HA 1 1
9 9929 1 1 65 SER HB3 H 5.738 -4.203 2.533 1.00 . A A . 65 SER HB3 1 1
9 9930 1 1 65 SER HG H 5.595 -6.093 4.699 1.00 . A A . 65 SER HG 1 1
9 9931 1 1 65 SER N N 6.044 -4.119 5.909 1.00 . A A . 65 SER N 1 1
9 9932 1 1 65 SER O O 4.945 -1.735 4.380 1.00 . A A . 65 SER O 1 1
9 9933 1 1 65 SER OG O 5.539 -5.873 3.725 1.00 . A A . 65 SER OG 1 1
9 9934 1 1 66 THR C C 6.955 0.373 2.717 1.00 . A A . 66 THR C 1 1
9 9935 1 1 66 THR CA C 7.123 -0.018 4.187 1.00 . A A . 66 THR CA 1 1
9 9936 1 1 66 THR CB C 8.375 0.575 4.834 1.00 . A A . 66 THR CB 1 1
9 9937 1 1 66 THR CG2 C 8.204 2.053 5.194 1.00 . A A . 66 THR CG2 1 1
9 9938 1 1 66 THR H H 8.114 -1.843 4.344 1.00 . A A . 66 THR H 1 1
9 9939 1 1 66 THR HA H 6.237 0.335 4.714 1.00 . A A . 66 THR HA 1 1
9 9940 1 1 66 THR HB H 9.249 0.428 4.200 1.00 . A A . 66 THR HB 1 1
9 9941 1 1 66 THR HG1 H 9.383 -0.435 6.237 1.00 . A A . 66 THR HG1 1 1
9 9942 1 1 66 THR HG21 H 8.547 2.671 4.363 1.00 . A A . 66 THR HG21 1 1
9 9943 1 1 66 THR HG22 H 7.152 2.259 5.390 1.00 . A A . 66 THR HG22 1 1
9 9944 1 1 66 THR HG23 H 8.793 2.281 6.082 1.00 . A A . 66 THR HG23 1 1
9 9945 1 1 66 THR N N 7.189 -1.464 4.321 1.00 . A A . 66 THR N 1 1
9 9946 1 1 66 THR O O 7.837 0.117 1.898 1.00 . A A . 66 THR O 1 1
9 9947 1 1 66 THR OG1 O 8.458 -0.081 6.095 1.00 . A A . 66 THR OG1 1 1
9 9948 1 1 67 LEU C C 5.833 2.907 0.932 1.00 . A A . 67 LEU C 1 1
9 9949 1 1 67 LEU CA C 5.522 1.416 1.070 1.00 . A A . 67 LEU CA 1 1
9 9950 1 1 67 LEU CB C 4.086 1.048 0.692 1.00 . A A . 67 LEU CB 1 1
9 9951 1 1 67 LEU CD1 C 2.992 -0.768 2.058 1.00 . A A . 67 LEU CD1 1 1
9 9952 1 1 67 LEU CD2 C 2.944 -0.872 -0.477 1.00 . A A . 67 LEU CD2 1 1
9 9953 1 1 67 LEU CG C 3.733 -0.438 0.760 1.00 . A A . 67 LEU CG 1 1
9 9954 1 1 67 LEU H H 5.105 1.190 3.098 1.00 . A A . 67 LEU H 1 1
9 9955 1 1 67 LEU HA H 6.183 0.862 0.402 1.00 . A A . 67 LEU HA 1 1
9 9956 1 1 67 LEU HB3 H 3.898 1.400 -0.322 1.00 . A A . 67 LEU HB3 1 1
9 9957 1 1 67 LEU HD11 H 3.606 -1.430 2.668 1.00 . A A . 67 LEU HD11 1 1
9 9958 1 1 67 LEU HD12 H 2.794 0.153 2.606 1.00 . A A . 67 LEU HD12 1 1
9 9959 1 1 67 LEU HD13 H 2.049 -1.260 1.822 1.00 . A A . 67 LEU HD13 1 1
9 9960 1 1 67 LEU HD21 H 3.209 -1.897 -0.736 1.00 . A A . 67 LEU HD21 1 1
9 9961 1 1 67 LEU HD22 H 1.876 -0.816 -0.264 1.00 . A A . 67 LEU HD22 1 1
9 9962 1 1 67 LEU HD23 H 3.184 -0.212 -1.310 1.00 . A A . 67 LEU HD23 1 1
9 9963 1 1 67 LEU HG H 4.662 -1.010 0.766 1.00 . A A . 67 LEU HG 1 1
9 9964 1 1 67 LEU N N 5.817 0.986 2.427 1.00 . A A . 67 LEU N 1 1
9 9965 1 1 67 LEU O O 6.496 3.488 1.790 1.00 . A A . 67 LEU O 1 1
9 9966 1 1 68 HIS C C 4.232 5.554 -0.814 1.00 . A A . 68 HIS C 1 1
9 9967 1 1 68 HIS CA C 5.554 4.897 -0.414 1.00 . A A . 68 HIS CA 1 1
9 9968 1 1 68 HIS CB C 6.655 5.095 -1.458 1.00 . A A . 68 HIS CB 1 1
9 9969 1 1 68 HIS CD2 C 8.614 3.929 -0.179 1.00 . A A . 68 HIS CD2 1 1
9 9970 1 1 68 HIS CE1 C 10.153 5.450 -0.513 1.00 . A A . 68 HIS CE1 1 1
9 9971 1 1 68 HIS CG C 8.054 4.933 -0.913 1.00 . A A . 68 HIS CG 1 1
9 9972 1 1 68 HIS H H 4.800 3.005 -0.845 1.00 . A A . 68 HIS H 1 1
9 9973 1 1 68 HIS HA H 5.900 5.339 0.521 1.00 . A A . 68 HIS HA 1 1
9 9974 1 1 68 HIS HB3 H 6.556 6.091 -1.890 1.00 . A A . 68 HIS HB3 1 1
9 9975 1 1 68 HIS HD1 H 8.949 6.736 -1.611 1.00 . A A . 68 HIS HD1 1 1
9 9976 1 1 68 HIS HD2 H 8.107 3.024 0.153 1.00 . A A . 68 HIS HD2 1 1
9 9977 1 1 68 HIS HE1 H 11.108 5.971 -0.488 1.00 . A A . 68 HIS HE1 1 1
9 9978 1 1 68 HIS N N 5.338 3.484 -0.152 1.00 . A A . 68 HIS N 1 1
9 9979 1 1 68 HIS ND1 N 9.048 5.877 -1.107 1.00 . A A . 68 HIS ND1 1 1
9 9980 1 1 68 HIS NE2 N 9.882 4.242 0.060 1.00 . A A . 68 HIS NE2 1 1
9 9981 1 1 68 HIS O O 3.484 5.007 -1.624 1.00 . A A . 68 HIS O 1 1
9 9982 1 1 69 LEU C C 3.120 8.770 -1.208 1.00 . A A . 69 LEU C 1 1
9 9983 1 1 69 LEU CA C 2.764 7.453 -0.515 1.00 . A A . 69 LEU CA 1 1
9 9984 1 1 69 LEU CB C 1.934 7.631 0.758 1.00 . A A . 69 LEU CB 1 1
9 9985 1 1 69 LEU CD1 C 0.007 8.689 -0.478 1.00 . A A . 69 LEU CD1 1 1
9 9986 1 1 69 LEU CD2 C 0.132 8.829 2.053 1.00 . A A . 69 LEU CD2 1 1
9 9987 1 1 69 LEU CG C 0.924 8.779 0.745 1.00 . A A . 69 LEU CG 1 1
9 9988 1 1 69 LEU H H 4.597 7.154 0.428 1.00 . A A . 69 LEU H 1 1
9 9989 1 1 69 LEU HA H 2.172 6.849 -1.203 1.00 . A A . 69 LEU HA 1 1
9 9990 1 1 69 LEU HB3 H 2.617 7.784 1.594 1.00 . A A . 69 LEU HB3 1 1
9 9991 1 1 69 LEU HD11 H -0.804 7.990 -0.273 1.00 . A A . 69 LEU HD11 1 1
9 9992 1 1 69 LEU HD12 H -0.407 9.673 -0.694 1.00 . A A . 69 LEU HD12 1 1
9 9993 1 1 69 LEU HD13 H 0.580 8.338 -1.336 1.00 . A A . 69 LEU HD13 1 1
9 9994 1 1 69 LEU HD21 H 0.503 8.060 2.731 1.00 . A A . 69 LEU HD21 1 1
9 9995 1 1 69 LEU HD22 H 0.251 9.809 2.513 1.00 . A A . 69 LEU HD22 1 1
9 9996 1 1 69 LEU HD23 H -0.924 8.650 1.845 1.00 . A A . 69 LEU HD23 1 1
9 9997 1 1 69 LEU HG H 1.473 9.718 0.666 1.00 . A A . 69 LEU HG 1 1
9 9998 1 1 69 LEU N N 3.983 6.716 -0.229 1.00 . A A . 69 LEU N 1 1
9 9999 1 1 69 LEU O O 3.581 9.709 -0.562 1.00 . A A . 69 LEU O 1 1
9 10000 1 1 70 VAL C C 1.870 10.682 -3.663 1.00 . A A . 70 VAL C 1 1
9 10001 1 1 70 VAL CA C 3.182 9.983 -3.299 1.00 . A A . 70 VAL CA 1 1
9 10002 1 1 70 VAL CB C 4.018 9.607 -4.523 1.00 . A A . 70 VAL CB 1 1
9 10003 1 1 70 VAL CG1 C 5.462 9.293 -4.127 1.00 . A A . 70 VAL CG1 1 1
9 10004 1 1 70 VAL CG2 C 3.390 8.433 -5.277 1.00 . A A . 70 VAL CG2 1 1
9 10005 1 1 70 VAL H H 2.516 8.028 -3.030 1.00 . A A . 70 VAL H 1 1
9 10006 1 1 70 VAL HA H 3.776 10.652 -2.678 1.00 . A A . 70 VAL HA 1 1
9 10007 1 1 70 VAL HB H 4.035 10.465 -5.195 1.00 . A A . 70 VAL HB 1 1
9 10008 1 1 70 VAL HG11 H 5.529 8.260 -3.787 1.00 . A A . 70 VAL HG11 1 1
9 10009 1 1 70 VAL HG12 H 6.115 9.437 -4.987 1.00 . A A . 70 VAL HG12 1 1
9 10010 1 1 70 VAL HG13 H 5.770 9.961 -3.321 1.00 . A A . 70 VAL HG13 1 1
9 10011 1 1 70 VAL HG21 H 2.304 8.509 -5.228 1.00 . A A . 70 VAL HG21 1 1
9 10012 1 1 70 VAL HG22 H 3.709 8.458 -6.320 1.00 . A A . 70 VAL HG22 1 1
9 10013 1 1 70 VAL HG23 H 3.710 7.496 -4.822 1.00 . A A . 70 VAL HG23 1 1
9 10014 1 1 70 VAL N N 2.891 8.796 -2.512 1.00 . A A . 70 VAL N 1 1
9 10015 1 1 70 VAL O O 0.819 10.046 -3.724 1.00 . A A . 70 VAL O 1 1
9 10016 1 1 71 LEU C C 1.101 13.554 -5.534 1.00 . A A . 71 LEU C 1 1
9 10017 1 1 71 LEU CA C 0.810 12.775 -4.250 1.00 . A A . 71 LEU CA 1 1
9 10018 1 1 71 LEU CB C 0.385 13.661 -3.077 1.00 . A A . 71 LEU CB 1 1
9 10019 1 1 71 LEU CD1 C -1.953 13.844 -2.150 1.00 . A A . 71 LEU CD1 1 1
9 10020 1 1 71 LEU CD2 C -0.825 15.871 -3.178 1.00 . A A . 71 LEU CD2 1 1
9 10021 1 1 71 LEU CG C -0.974 14.349 -3.212 1.00 . A A . 71 LEU CG 1 1
9 10022 1 1 71 LEU H H 2.832 12.493 -3.842 1.00 . A A . 71 LEU H 1 1
9 10023 1 1 71 LEU HA H -0.010 12.083 -4.443 1.00 . A A . 71 LEU HA 1 1
9 10024 1 1 71 LEU HB3 H 1.146 14.429 -2.934 1.00 . A A . 71 LEU HB3 1 1
9 10025 1 1 71 LEU HD11 H -2.656 13.148 -2.606 1.00 . A A . 71 LEU HD11 1 1
9 10026 1 1 71 LEU HD12 H -1.401 13.336 -1.359 1.00 . A A . 71 LEU HD12 1 1
9 10027 1 1 71 LEU HD13 H -2.498 14.688 -1.728 1.00 . A A . 71 LEU HD13 1 1
9 10028 1 1 71 LEU HD21 H 0.190 16.143 -3.467 1.00 . A A . 71 LEU HD21 1 1
9 10029 1 1 71 LEU HD22 H -1.534 16.322 -3.871 1.00 . A A . 71 LEU HD22 1 1
9 10030 1 1 71 LEU HD23 H -1.025 16.232 -2.168 1.00 . A A . 71 LEU HD23 1 1
9 10031 1 1 71 LEU HG H -1.393 14.088 -4.185 1.00 . A A . 71 LEU HG 1 1
9 10032 1 1 71 LEU N N 1.975 11.982 -3.894 1.00 . A A . 71 LEU N 1 1
9 10033 1 1 71 LEU O O 2.255 13.851 -5.835 1.00 . A A . 71 LEU O 1 1
9 10034 1 1 72 ARG C C -0.260 16.055 -7.301 1.00 . A A . 72 ARG C 1 1
9 10035 1 1 72 ARG CA C 0.160 14.599 -7.503 1.00 . A A . 72 ARG CA 1 1
9 10036 1 1 72 ARG CB C -0.701 13.975 -8.602 1.00 . A A . 72 ARG CB 1 1
9 10037 1 1 72 ARG CD C -0.691 12.947 -10.906 1.00 . A A . 72 ARG CD 1 1
9 10038 1 1 72 ARG CG C 0.125 13.716 -9.865 1.00 . A A . 72 ARG CG 1 1
9 10039 1 1 72 ARG CZ C -1.844 13.497 -13.044 1.00 . A A . 72 ARG CZ 1 1
9 10040 1 1 72 ARG H H -0.903 13.614 -6.006 1.00 . A A . 72 ARG H 1 1
9 10041 1 1 72 ARG HA H 1.217 14.527 -7.763 1.00 . A A . 72 ARG HA 1 1
9 10042 1 1 72 ARG HB3 H -1.533 14.636 -8.838 1.00 . A A . 72 ARG HB3 1 1
9 10043 1 1 72 ARG HD3 H -1.507 12.413 -10.418 1.00 . A A . 72 ARG HD3 1 1
9 10044 1 1 72 ARG HE H -1.131 14.863 -11.750 1.00 . A A . 72 ARG HE 1 1
9 10045 1 1 72 ARG HG3 H 1.020 13.150 -9.608 1.00 . A A . 72 ARG HG3 1 1
9 10046 1 1 72 ARG HH11 H -1.657 11.507 -12.669 1.00 . A A . 72 ARG HH11 1 1
9 10047 1 1 72 ARG HH12 H -2.458 11.905 -14.152 1.00 . A A . 72 ARG HH12 1 1
9 10048 1 1 72 ARG HH21 H -2.187 15.389 -13.706 1.00 . A A . 72 ARG HH21 1 1
9 10049 1 1 72 ARG HH22 H -2.761 14.128 -14.747 1.00 . A A . 72 ARG HH22 1 1
9 10050 1 1 72 ARG N N 0.034 13.860 -6.257 1.00 . A A . 72 ARG N 1 1
9 10051 1 1 72 ARG NE N -1.231 13.882 -11.917 1.00 . A A . 72 ARG NE 1 1
9 10052 1 1 72 ARG NH1 N -2.000 12.193 -13.311 1.00 . A A . 72 ARG NH1 1 1
9 10053 1 1 72 ARG NH2 N -2.303 14.416 -13.905 1.00 . A A . 72 ARG NH2 1 1
9 10054 1 1 72 ARG O O -0.568 16.467 -6.184 1.00 . A A . 72 ARG O 1 1
9 10055 1 1 73 LEU C C -2.134 18.327 -8.642 1.00 . A A . 73 LEU C 1 1
9 10056 1 1 73 LEU CA C -0.636 18.198 -8.358 1.00 . A A . 73 LEU CA 1 1
9 10057 1 1 73 LEU CB C 0.242 19.018 -9.305 1.00 . A A . 73 LEU CB 1 1
9 10058 1 1 73 LEU CD1 C 1.452 17.507 -10.921 1.00 . A A . 73 LEU CD1 1 1
9 10059 1 1 73 LEU CD2 C -1.028 17.956 -11.206 1.00 . A A . 73 LEU CD2 1 1
9 10060 1 1 73 LEU CG C 0.319 18.520 -10.749 1.00 . A A . 73 LEU CG 1 1
9 10061 1 1 73 LEU H H -0.006 16.453 -9.304 1.00 . A A . 73 LEU H 1 1
9 10062 1 1 73 LEU HA H -0.444 18.558 -7.347 1.00 . A A . 73 LEU HA 1 1
9 10063 1 1 73 LEU HB3 H 1.254 19.047 -8.897 1.00 . A A . 73 LEU HB3 1 1
9 10064 1 1 73 LEU HD11 H 1.965 17.371 -9.969 1.00 . A A . 73 LEU HD11 1 1
9 10065 1 1 73 LEU HD12 H 1.041 16.554 -11.252 1.00 . A A . 73 LEU HD12 1 1
9 10066 1 1 73 LEU HD13 H 2.159 17.876 -11.664 1.00 . A A . 73 LEU HD13 1 1
9 10067 1 1 73 LEU HD21 H -1.781 18.744 -11.176 1.00 . A A . 73 LEU HD21 1 1
9 10068 1 1 73 LEU HD22 H -0.937 17.580 -12.225 1.00 . A A . 73 LEU HD22 1 1
9 10069 1 1 73 LEU HD23 H -1.325 17.144 -10.544 1.00 . A A . 73 LEU HD23 1 1
9 10070 1 1 73 LEU HG H 0.546 19.371 -11.392 1.00 . A A . 73 LEU HG 1 1
9 10071 1 1 73 LEU N N -0.259 16.796 -8.400 1.00 . A A . 73 LEU N 1 1
9 10072 1 1 73 LEU O O -2.829 17.325 -8.799 1.00 . A A . 73 LEU O 1 1
9 10073 1 1 74 ARG C C -4.514 18.923 -10.066 1.00 . A A . 74 ARG C 1 1
9 10074 1 1 74 ARG CA C -3.990 19.845 -8.962 1.00 . A A . 74 ARG CA 1 1
9 10075 1 1 74 ARG CB C -4.198 21.301 -9.383 1.00 . A A . 74 ARG CB 1 1
9 10076 1 1 74 ARG CD C -2.379 22.819 -10.248 1.00 . A A . 74 ARG CD 1 1
9 10077 1 1 74 ARG CG C -3.316 21.657 -10.581 1.00 . A A . 74 ARG CG 1 1
9 10078 1 1 74 ARG CZ C -2.236 23.915 -12.480 1.00 . A A . 74 ARG CZ 1 1
9 10079 1 1 74 ARG H H -2.016 20.382 -8.571 1.00 . A A . 74 ARG H 1 1
9 10080 1 1 74 ARG HA H -4.495 19.649 -8.016 1.00 . A A . 74 ARG HA 1 1
9 10081 1 1 74 ARG HB3 H -3.966 21.961 -8.547 1.00 . A A . 74 ARG HB3 1 1
9 10082 1 1 74 ARG HD3 H -1.665 22.514 -9.483 1.00 . A A . 74 ARG HD3 1 1
9 10083 1 1 74 ARG HE H -0.686 23.049 -11.535 1.00 . A A . 74 ARG HE 1 1
9 10084 1 1 74 ARG HG3 H -3.942 21.923 -11.432 1.00 . A A . 74 ARG HG3 1 1
9 10085 1 1 74 ARG HH11 H -4.085 23.949 -11.636 1.00 . A A . 74 ARG HH11 1 1
9 10086 1 1 74 ARG HH12 H -3.970 24.707 -13.189 1.00 . A A . 74 ARG HH12 1 1
9 10087 1 1 74 ARG HH21 H -0.533 24.048 -13.584 1.00 . A A . 74 ARG HH21 1 1
9 10088 1 1 74 ARG HH22 H -1.935 24.763 -14.304 1.00 . A A . 74 ARG HH22 1 1
9 10089 1 1 74 ARG N N -2.588 19.571 -8.700 1.00 . A A . 74 ARG N 1 1
9 10090 1 1 74 ARG NE N -1.661 23.257 -11.465 1.00 . A A . 74 ARG NE 1 1
9 10091 1 1 74 ARG NH1 N -3.541 24.215 -12.432 1.00 . A A . 74 ARG NH1 1 1
9 10092 1 1 74 ARG NH2 N -1.506 24.273 -13.546 1.00 . A A . 74 ARG NH2 1 1
9 10093 1 1 74 ARG O O -4.151 19.075 -11.231 1.00 . A A . 74 ARG O 1 1
9 10094 1 1 75 GLY C C -6.328 17.733 -11.904 1.00 . A A . 75 GLY C 1 1
9 10095 1 1 75 GLY CA C -5.935 17.040 -10.599 1.00 . A A . 75 GLY CA 1 1
9 10096 1 1 75 GLY H H -5.648 17.869 -8.709 1.00 . A A . 75 GLY H 1 1
9 10097 1 1 75 GLY HA2 H -5.217 16.245 -10.807 1.00 . A A . 75 GLY HA2 1 1
9 10098 1 1 75 GLY HA3 H -6.811 16.569 -10.154 1.00 . A A . 75 GLY HA3 1 1
9 10099 1 1 75 GLY N N -5.358 17.987 -9.659 1.00 . A A . 75 GLY N 1 1
9 10100 1 1 75 GLY O O -5.852 17.364 -12.976 1.00 . A A . 75 GLY O 1 1
9 10101 1 1 76 GLY C C -6.982 20.849 -12.998 1.00 . A A . 76 GLY C 1 1
9 10102 1 1 76 GLY CA C -7.656 19.478 -12.927 1.00 . A A . 76 GLY CA 1 1
9 10103 1 1 76 GLY H H -7.576 19.023 -10.896 1.00 . A A . 76 GLY H 1 1
9 10104 1 1 76 GLY HA2 H -7.444 18.916 -13.838 1.00 . A A . 76 GLY HA2 1 1
9 10105 1 1 76 GLY HA3 H -8.738 19.602 -12.875 1.00 . A A . 76 GLY HA3 1 1
9 10106 1 1 76 GLY N N -7.194 18.728 -11.771 1.00 . A A . 76 GLY N 1 1
9 10107 1 1 76 GLY O O -7.558 21.850 -12.577 1.00 . A A . 76 GLY O 1 1
10 10108 1 1 1 MET C C -0.095 -7.042 9.765 1.00 . A A . 1 MET C 1 1
10 10109 1 1 1 MET CA C 0.048 -8.566 9.748 1.00 . A A . 1 MET CA 1 1
10 10110 1 1 1 MET CB C -0.036 -9.070 8.305 1.00 . A A . 1 MET CB 1 1
10 10111 1 1 1 MET CE C 2.180 -10.784 6.815 1.00 . A A . 1 MET CE 1 1
10 10112 1 1 1 MET CG C 1.013 -8.387 7.424 1.00 . A A . 1 MET CG 1 1
10 10113 1 1 1 MET H1 H -1.800 -9.483 10.028 1.00 . A A . 1 MET H1 1 1
10 10114 1 1 1 MET HA H 0.989 -8.854 10.215 1.00 . A A . 1 MET HA 1 1
10 10115 1 1 1 MET HB3 H -1.032 -8.877 7.906 1.00 . A A . 1 MET HB3 1 1
10 10116 1 1 1 MET HE1 H 2.105 -10.665 7.895 1.00 . A A . 1 MET HE1 1 1
10 10117 1 1 1 MET HE2 H 1.697 -11.714 6.517 1.00 . A A . 1 MET HE2 1 1
10 10118 1 1 1 MET HE3 H 3.231 -10.813 6.525 1.00 . A A . 1 MET HE3 1 1
10 10119 1 1 1 MET HG3 H 1.922 -8.210 7.998 1.00 . A A . 1 MET HG3 1 1
10 10120 1 1 1 MET N N -0.993 -9.195 10.542 1.00 . A A . 1 MET N 1 1
10 10121 1 1 1 MET O O -1.201 -6.521 9.904 1.00 . A A . 1 MET O 1 1
10 10122 1 1 1 MET SD S 1.377 -9.409 6.007 1.00 . A A . 1 MET SD 1 1
10 10123 1 1 2 GLN C C 1.964 -4.399 8.505 1.00 . A A . 2 GLN C 1 1
10 10124 1 1 2 GLN CA C 1.054 -4.918 9.619 1.00 . A A . 2 GLN CA 1 1
10 10125 1 1 2 GLN CB C 1.487 -4.373 10.981 1.00 . A A . 2 GLN CB 1 1
10 10126 1 1 2 GLN CD C 1.178 -4.592 13.473 1.00 . A A . 2 GLN CD 1 1
10 10127 1 1 2 GLN CG C 0.589 -4.910 12.097 1.00 . A A . 2 GLN CG 1 1
10 10128 1 1 2 GLN H H 1.933 -6.804 9.508 1.00 . A A . 2 GLN H 1 1
10 10129 1 1 2 GLN HA H 0.024 -4.619 9.425 1.00 . A A . 2 GLN HA 1 1
10 10130 1 1 2 GLN HB3 H 1.446 -3.284 10.969 1.00 . A A . 2 GLN HB3 1 1
10 10131 1 1 2 GLN HE21 H 0.231 -2.804 13.414 1.00 . A A . 2 GLN HE21 1 1
10 10132 1 1 2 GLN HE22 H 1.163 -3.102 14.844 1.00 . A A . 2 GLN HE22 1 1
10 10133 1 1 2 GLN HG3 H 0.473 -5.989 11.988 1.00 . A A . 2 GLN HG3 1 1
10 10134 1 1 2 GLN N N 1.038 -6.372 9.621 1.00 . A A . 2 GLN N 1 1
10 10135 1 1 2 GLN NE2 N 0.829 -3.400 13.950 1.00 . A A . 2 GLN NE2 1 1
10 10136 1 1 2 GLN O O 2.823 -5.128 8.010 1.00 . A A . 2 GLN O 1 1
10 10137 1 1 2 GLN OE1 O 1.901 -5.378 14.065 1.00 . A A . 2 GLN OE1 1 1
10 10138 1 1 3 ILE C C 2.628 -1.014 7.362 1.00 . A A . 3 ILE C 1 1
10 10139 1 1 3 ILE CA C 2.538 -2.518 7.097 1.00 . A A . 3 ILE CA 1 1
10 10140 1 1 3 ILE CB C 1.973 -2.866 5.718 1.00 . A A . 3 ILE CB 1 1
10 10141 1 1 3 ILE CD1 C 0.446 -2.026 3.896 1.00 . A A . 3 ILE CD1 1 1
10 10142 1 1 3 ILE CG1 C 0.747 -2.010 5.396 1.00 . A A . 3 ILE CG1 1 1
10 10143 1 1 3 ILE CG2 C 1.672 -4.363 5.611 1.00 . A A . 3 ILE CG2 1 1
10 10144 1 1 3 ILE H H 1.047 -2.558 8.551 1.00 . A A . 3 ILE H 1 1
10 10145 1 1 3 ILE HA H 3.542 -2.939 7.150 1.00 . A A . 3 ILE HA 1 1
10 10146 1 1 3 ILE HB H 2.732 -2.636 4.971 1.00 . A A . 3 ILE HB 1 1
10 10147 1 1 3 ILE HD11 H 1.324 -2.374 3.353 1.00 . A A . 3 ILE HD11 1 1
10 10148 1 1 3 ILE HD12 H -0.392 -2.696 3.700 1.00 . A A . 3 ILE HD12 1 1
10 10149 1 1 3 ILE HD13 H 0.191 -1.019 3.565 1.00 . A A . 3 ILE HD13 1 1
10 10150 1 1 3 ILE HG13 H 0.917 -0.986 5.725 1.00 . A A . 3 ILE HG13 1 1
10 10151 1 1 3 ILE HG21 H 0.914 -4.634 6.345 1.00 . A A . 3 ILE HG21 1 1
10 10152 1 1 3 ILE HG22 H 1.306 -4.589 4.609 1.00 . A A . 3 ILE HG22 1 1
10 10153 1 1 3 ILE HG23 H 2.583 -4.930 5.802 1.00 . A A . 3 ILE HG23 1 1
10 10154 1 1 3 ILE N N 1.747 -3.143 8.143 1.00 . A A . 3 ILE N 1 1
10 10155 1 1 3 ILE O O 1.974 -0.499 8.267 1.00 . A A . 3 ILE O 1 1
10 10156 1 1 4 PHE C C 3.635 1.768 5.324 1.00 . A A . 4 PHE C 1 1
10 10157 1 1 4 PHE CA C 3.630 1.083 6.693 1.00 . A A . 4 PHE CA 1 1
10 10158 1 1 4 PHE CB C 4.988 1.298 7.362 1.00 . A A . 4 PHE CB 1 1
10 10159 1 1 4 PHE CD1 C 4.592 0.915 9.805 1.00 . A A . 4 PHE CD1 1 1
10 10160 1 1 4 PHE CD2 C 5.937 -0.632 8.646 1.00 . A A . 4 PHE CD2 1 1
10 10161 1 1 4 PHE CE1 C 4.769 0.172 11.002 1.00 . A A . 4 PHE CE1 1 1
10 10162 1 1 4 PHE CE2 C 6.115 -1.374 9.842 1.00 . A A . 4 PHE CE2 1 1
10 10163 1 1 4 PHE CG C 5.180 0.498 8.652 1.00 . A A . 4 PHE CG 1 1
10 10164 1 1 4 PHE CZ C 5.527 -0.957 10.996 1.00 . A A . 4 PHE CZ 1 1
10 10165 1 1 4 PHE H H 3.974 -0.777 5.822 1.00 . A A . 4 PHE H 1 1
10 10166 1 1 4 PHE HA H 2.796 1.462 7.283 1.00 . A A . 4 PHE HA 1 1
10 10167 1 1 4 PHE HB3 H 5.110 2.359 7.584 1.00 . A A . 4 PHE HB3 1 1
10 10168 1 1 4 PHE HD1 H 3.985 1.820 9.810 1.00 . A A . 4 PHE HD1 1 1
10 10169 1 1 4 PHE HD2 H 6.409 -0.966 7.722 1.00 . A A . 4 PHE HD2 1 1
10 10170 1 1 4 PHE HE1 H 4.298 0.507 11.926 1.00 . A A . 4 PHE HE1 1 1
10 10171 1 1 4 PHE HE2 H 6.723 -2.280 9.837 1.00 . A A . 4 PHE HE2 1 1
10 10172 1 1 4 PHE HZ H 5.664 -1.527 11.914 1.00 . A A . 4 PHE HZ 1 1
10 10173 1 1 4 PHE N N 3.445 -0.351 6.556 1.00 . A A . 4 PHE N 1 1
10 10174 1 1 4 PHE O O 3.359 1.133 4.307 1.00 . A A . 4 PHE O 1 1
10 10175 1 1 5 VAL C C 4.837 5.090 4.345 1.00 . A A . 5 VAL C 1 1
10 10176 1 1 5 VAL CA C 3.996 3.833 4.116 1.00 . A A . 5 VAL CA 1 1
10 10177 1 1 5 VAL CB C 2.575 4.142 3.641 1.00 . A A . 5 VAL CB 1 1
10 10178 1 1 5 VAL CG1 C 1.678 4.539 4.815 1.00 . A A . 5 VAL CG1 1 1
10 10179 1 1 5 VAL CG2 C 2.582 5.228 2.564 1.00 . A A . 5 VAL CG2 1 1
10 10180 1 1 5 VAL H H 4.174 3.564 6.175 1.00 . A A . 5 VAL H 1 1
10 10181 1 1 5 VAL HA H 4.481 3.220 3.357 1.00 . A A . 5 VAL HA 1 1
10 10182 1 1 5 VAL HB H 2.165 3.234 3.198 1.00 . A A . 5 VAL HB 1 1
10 10183 1 1 5 VAL HG11 H 0.647 4.623 4.472 1.00 . A A . 5 VAL HG11 1 1
10 10184 1 1 5 VAL HG12 H 1.741 3.778 5.594 1.00 . A A . 5 VAL HG12 1 1
10 10185 1 1 5 VAL HG13 H 2.006 5.498 5.215 1.00 . A A . 5 VAL HG13 1 1
10 10186 1 1 5 VAL HG21 H 3.186 6.071 2.902 1.00 . A A . 5 VAL HG21 1 1
10 10187 1 1 5 VAL HG22 H 3.004 4.825 1.643 1.00 . A A . 5 VAL HG22 1 1
10 10188 1 1 5 VAL HG23 H 1.561 5.563 2.379 1.00 . A A . 5 VAL HG23 1 1
10 10189 1 1 5 VAL N N 3.951 3.054 5.343 1.00 . A A . 5 VAL N 1 1
10 10190 1 1 5 VAL O O 4.955 5.565 5.474 1.00 . A A . 5 VAL O 1 1
10 10191 1 1 6 LYS C C 5.637 7.862 2.410 1.00 . A A . 6 LYS C 1 1
10 10192 1 1 6 LYS CA C 6.226 6.787 3.325 1.00 . A A . 6 LYS CA 1 1
10 10193 1 1 6 LYS CB C 7.684 6.446 3.015 1.00 . A A . 6 LYS CB 1 1
10 10194 1 1 6 LYS CD C 9.972 6.026 3.988 1.00 . A A . 6 LYS CD 1 1
10 10195 1 1 6 LYS CE C 10.667 5.457 5.227 1.00 . A A . 6 LYS CE 1 1
10 10196 1 1 6 LYS CG C 8.520 6.395 4.295 1.00 . A A . 6 LYS CG 1 1
10 10197 1 1 6 LYS H H 5.298 5.201 2.343 1.00 . A A . 6 LYS H 1 1
10 10198 1 1 6 LYS HA H 6.191 7.150 4.352 1.00 . A A . 6 LYS HA 1 1
10 10199 1 1 6 LYS HB3 H 8.099 7.191 2.336 1.00 . A A . 6 LYS HB3 1 1
10 10200 1 1 6 LYS HD3 H 10.509 6.909 3.639 1.00 . A A . 6 LYS HD3 1 1
10 10201 1 1 6 LYS HE3 H 10.586 4.370 5.229 1.00 . A A . 6 LYS HE3 1 1
10 10202 1 1 6 LYS HG3 H 8.093 5.664 4.983 1.00 . A A . 6 LYS HG3 1 1
10 10203 1 1 6 LYS HZ1 H 12.535 5.553 4.405 1.00 . A A . 6 LYS HZ1 1 1
10 10204 1 1 6 LYS HZ2 H 12.161 6.848 5.327 1.00 . A A . 6 LYS HZ2 1 1
10 10205 1 1 6 LYS HZ3 H 12.544 5.426 6.033 1.00 . A A . 6 LYS HZ3 1 1
10 10206 1 1 6 LYS N N 5.399 5.593 3.256 1.00 . A A . 6 LYS N 1 1
10 10207 1 1 6 LYS NZ N 12.093 5.853 5.249 1.00 . A A . 6 LYS NZ 1 1
10 10208 1 1 6 LYS O O 5.641 7.713 1.189 1.00 . A A . 6 LYS O 1 1
10 10209 1 1 7 THR C C 5.636 11.008 1.849 1.00 . A A . 7 THR C 1 1
10 10210 1 1 7 THR CA C 4.554 10.022 2.291 1.00 . A A . 7 THR CA 1 1
10 10211 1 1 7 THR CB C 3.474 10.659 3.169 1.00 . A A . 7 THR CB 1 1
10 10212 1 1 7 THR CG2 C 2.541 9.621 3.795 1.00 . A A . 7 THR CG2 1 1
10 10213 1 1 7 THR H H 5.145 9.035 4.028 1.00 . A A . 7 THR H 1 1
10 10214 1 1 7 THR HA H 4.098 9.620 1.387 1.00 . A A . 7 THR HA 1 1
10 10215 1 1 7 THR HB H 2.908 11.404 2.609 1.00 . A A . 7 THR HB 1 1
10 10216 1 1 7 THR HG1 H 4.935 11.781 3.952 1.00 . A A . 7 THR HG1 1 1
10 10217 1 1 7 THR HG21 H 2.629 8.678 3.253 1.00 . A A . 7 THR HG21 1 1
10 10218 1 1 7 THR HG22 H 2.817 9.466 4.838 1.00 . A A . 7 THR HG22 1 1
10 10219 1 1 7 THR HG23 H 1.513 9.976 3.740 1.00 . A A . 7 THR HG23 1 1
10 10220 1 1 7 THR N N 5.145 8.922 3.035 1.00 . A A . 7 THR N 1 1
10 10221 1 1 7 THR O O 6.827 10.717 1.954 1.00 . A A . 7 THR O 1 1
10 10222 1 1 7 THR OG1 O 4.195 11.191 4.277 1.00 . A A . 7 THR OG1 1 1
10 10223 1 1 8 LEU C C 6.930 13.688 2.084 1.00 . A A . 8 LEU C 1 1
10 10224 1 1 8 LEU CA C 6.099 13.185 0.902 1.00 . A A . 8 LEU CA 1 1
10 10225 1 1 8 LEU CB C 5.335 14.293 0.172 1.00 . A A . 8 LEU CB 1 1
10 10226 1 1 8 LEU CD1 C 6.296 14.540 -2.147 1.00 . A A . 8 LEU CD1 1 1
10 10227 1 1 8 LEU CD2 C 4.743 12.608 -1.609 1.00 . A A . 8 LEU CD2 1 1
10 10228 1 1 8 LEU CG C 5.096 14.068 -1.323 1.00 . A A . 8 LEU CG 1 1
10 10229 1 1 8 LEU H H 4.214 12.383 1.279 1.00 . A A . 8 LEU H 1 1
10 10230 1 1 8 LEU HA H 6.771 12.725 0.177 1.00 . A A . 8 LEU HA 1 1
10 10231 1 1 8 LEU HB3 H 5.883 15.227 0.296 1.00 . A A . 8 LEU HB3 1 1
10 10232 1 1 8 LEU HD11 H 6.411 13.899 -3.020 1.00 . A A . 8 LEU HD11 1 1
10 10233 1 1 8 LEU HD12 H 6.134 15.568 -2.469 1.00 . A A . 8 LEU HD12 1 1
10 10234 1 1 8 LEU HD13 H 7.199 14.488 -1.537 1.00 . A A . 8 LEU HD13 1 1
10 10235 1 1 8 LEU HD21 H 4.816 12.420 -2.680 1.00 . A A . 8 LEU HD21 1 1
10 10236 1 1 8 LEU HD22 H 5.436 11.956 -1.077 1.00 . A A . 8 LEU HD22 1 1
10 10237 1 1 8 LEU HD23 H 3.725 12.408 -1.274 1.00 . A A . 8 LEU HD23 1 1
10 10238 1 1 8 LEU HG H 4.241 14.672 -1.626 1.00 . A A . 8 LEU HG 1 1
10 10239 1 1 8 LEU N N 5.184 12.154 1.361 1.00 . A A . 8 LEU N 1 1
10 10240 1 1 8 LEU O O 8.121 13.957 1.940 1.00 . A A . 8 LEU O 1 1
10 10241 1 1 9 THR C C 7.737 13.133 5.070 1.00 . A A . 9 THR C 1 1
10 10242 1 1 9 THR CA C 6.930 14.266 4.433 1.00 . A A . 9 THR CA 1 1
10 10243 1 1 9 THR CB C 5.865 14.850 5.362 1.00 . A A . 9 THR CB 1 1
10 10244 1 1 9 THR CG2 C 4.672 13.910 5.549 1.00 . A A . 9 THR CG2 1 1
10 10245 1 1 9 THR H H 5.299 13.580 3.335 1.00 . A A . 9 THR H 1 1
10 10246 1 1 9 THR HA H 7.639 15.046 4.156 1.00 . A A . 9 THR HA 1 1
10 10247 1 1 9 THR HB H 5.537 15.829 5.012 1.00 . A A . 9 THR HB 1 1
10 10248 1 1 9 THR HG1 H 6.587 13.940 6.992 1.00 . A A . 9 THR HG1 1 1
10 10249 1 1 9 THR HG21 H 5.022 12.878 5.567 1.00 . A A . 9 THR HG21 1 1
10 10250 1 1 9 THR HG22 H 4.171 14.140 6.489 1.00 . A A . 9 THR HG22 1 1
10 10251 1 1 9 THR HG23 H 3.972 14.042 4.724 1.00 . A A . 9 THR HG23 1 1
10 10252 1 1 9 THR N N 6.267 13.800 3.226 1.00 . A A . 9 THR N 1 1
10 10253 1 1 9 THR O O 8.521 13.364 5.988 1.00 . A A . 9 THR O 1 1
10 10254 1 1 9 THR OG1 O 6.493 14.871 6.641 1.00 . A A . 9 THR OG1 1 1
10 10255 1 1 10 GLY C C 7.428 10.106 6.201 1.00 . A A . 10 GLY C 1 1
10 10256 1 1 10 GLY CA C 8.213 10.761 5.062 1.00 . A A . 10 GLY CA 1 1
10 10257 1 1 10 GLY H H 6.877 11.751 3.808 1.00 . A A . 10 GLY H 1 1
10 10258 1 1 10 GLY HA2 H 8.359 10.042 4.256 1.00 . A A . 10 GLY HA2 1 1
10 10259 1 1 10 GLY HA3 H 9.203 11.048 5.417 1.00 . A A . 10 GLY HA3 1 1
10 10260 1 1 10 GLY N N 7.517 11.931 4.555 1.00 . A A . 10 GLY N 1 1
10 10261 1 1 10 GLY O O 7.669 8.948 6.540 1.00 . A A . 10 GLY O 1 1
10 10262 1 1 11 LYS C C 5.369 8.903 7.622 1.00 . A A . 11 LYS C 1 1
10 10263 1 1 11 LYS CA C 5.682 10.383 7.852 1.00 . A A . 11 LYS CA 1 1
10 10264 1 1 11 LYS CB C 4.436 11.256 8.020 1.00 . A A . 11 LYS CB 1 1
10 10265 1 1 11 LYS CD C 2.982 11.966 9.953 1.00 . A A . 11 LYS CD 1 1
10 10266 1 1 11 LYS CE C 2.266 13.237 9.492 1.00 . A A . 11 LYS CE 1 1
10 10267 1 1 11 LYS CG C 4.409 11.911 9.403 1.00 . A A . 11 LYS CG 1 1
10 10268 1 1 11 LYS H H 6.315 11.815 6.477 1.00 . A A . 11 LYS H 1 1
10 10269 1 1 11 LYS HA H 6.266 10.476 8.767 1.00 . A A . 11 LYS HA 1 1
10 10270 1 1 11 LYS HB3 H 3.542 10.650 7.881 1.00 . A A . 11 LYS HB3 1 1
10 10271 1 1 11 LYS HD3 H 3.007 11.934 11.042 1.00 . A A . 11 LYS HD3 1 1
10 10272 1 1 11 LYS HE3 H 1.188 13.078 9.499 1.00 . A A . 11 LYS HE3 1 1
10 10273 1 1 11 LYS HG3 H 4.818 12.918 9.341 1.00 . A A . 11 LYS HG3 1 1
10 10274 1 1 11 LYS HZ1 H 2.373 14.148 11.318 1.00 . A A . 11 LYS HZ1 1 1
10 10275 1 1 11 LYS HZ2 H 3.591 14.560 10.312 1.00 . A A . 11 LYS HZ2 1 1
10 10276 1 1 11 LYS HZ3 H 2.099 15.186 10.087 1.00 . A A . 11 LYS HZ3 1 1
10 10277 1 1 11 LYS N N 6.505 10.874 6.759 1.00 . A A . 11 LYS N 1 1
10 10278 1 1 11 LYS NZ N 2.611 14.375 10.374 1.00 . A A . 11 LYS NZ 1 1
10 10279 1 1 11 LYS O O 4.777 8.540 6.607 1.00 . A A . 11 LYS O 1 1
10 10280 1 1 12 THR C C 4.215 6.292 9.149 1.00 . A A . 12 THR C 1 1
10 10281 1 1 12 THR CA C 5.551 6.657 8.499 1.00 . A A . 12 THR CA 1 1
10 10282 1 1 12 THR CB C 6.749 5.948 9.135 1.00 . A A . 12 THR CB 1 1
10 10283 1 1 12 THR CG2 C 6.529 4.440 9.278 1.00 . A A . 12 THR CG2 1 1
10 10284 1 1 12 THR H H 6.261 8.393 9.406 1.00 . A A . 12 THR H 1 1
10 10285 1 1 12 THR HA H 5.481 6.381 7.447 1.00 . A A . 12 THR HA 1 1
10 10286 1 1 12 THR HB H 7.003 6.398 10.095 1.00 . A A . 12 THR HB 1 1
10 10287 1 1 12 THR HG1 H 7.512 5.566 7.325 1.00 . A A . 12 THR HG1 1 1
10 10288 1 1 12 THR HG21 H 6.454 3.989 8.289 1.00 . A A . 12 THR HG21 1 1
10 10289 1 1 12 THR HG22 H 7.369 4.000 9.816 1.00 . A A . 12 THR HG22 1 1
10 10290 1 1 12 THR HG23 H 5.608 4.259 9.831 1.00 . A A . 12 THR HG23 1 1
10 10291 1 1 12 THR N N 5.781 8.089 8.583 1.00 . A A . 12 THR N 1 1
10 10292 1 1 12 THR O O 4.090 6.304 10.372 1.00 . A A . 12 THR O 1 1
10 10293 1 1 12 THR OG1 O 7.778 6.057 8.154 1.00 . A A . 12 THR OG1 1 1
10 10294 1 1 13 ILE C C 1.793 4.082 8.773 1.00 . A A . 13 ILE C 1 1
10 10295 1 1 13 ILE CA C 1.925 5.605 8.776 1.00 . A A . 13 ILE CA 1 1
10 10296 1 1 13 ILE CB C 0.845 6.318 7.959 1.00 . A A . 13 ILE CB 1 1
10 10297 1 1 13 ILE CD1 C 1.602 8.719 7.833 1.00 . A A . 13 ILE CD1 1 1
10 10298 1 1 13 ILE CG1 C 0.617 7.741 8.474 1.00 . A A . 13 ILE CG1 1 1
10 10299 1 1 13 ILE CG2 C -0.449 5.502 7.934 1.00 . A A . 13 ILE CG2 1 1
10 10300 1 1 13 ILE H H 3.357 5.966 7.306 1.00 . A A . 13 ILE H 1 1
10 10301 1 1 13 ILE HA H 1.838 5.958 9.802 1.00 . A A . 13 ILE HA 1 1
10 10302 1 1 13 ILE HB H 1.194 6.400 6.929 1.00 . A A . 13 ILE HB 1 1
10 10303 1 1 13 ILE HD11 H 2.450 8.870 8.501 1.00 . A A . 13 ILE HD11 1 1
10 10304 1 1 13 ILE HD12 H 1.954 8.314 6.884 1.00 . A A . 13 ILE HD12 1 1
10 10305 1 1 13 ILE HD13 H 1.104 9.674 7.658 1.00 . A A . 13 ILE HD13 1 1
10 10306 1 1 13 ILE HG13 H 0.731 7.761 9.557 1.00 . A A . 13 ILE HG13 1 1
10 10307 1 1 13 ILE HG21 H -1.204 6.036 7.355 1.00 . A A . 13 ILE HG21 1 1
10 10308 1 1 13 ILE HG22 H -0.259 4.532 7.475 1.00 . A A . 13 ILE HG22 1 1
10 10309 1 1 13 ILE HG23 H -0.808 5.358 8.953 1.00 . A A . 13 ILE HG23 1 1
10 10310 1 1 13 ILE N N 3.248 5.973 8.300 1.00 . A A . 13 ILE N 1 1
10 10311 1 1 13 ILE O O 2.015 3.437 7.749 1.00 . A A . 13 ILE O 1 1
10 10312 1 1 14 THR C C -0.095 1.674 9.539 1.00 . A A . 14 THR C 1 1
10 10313 1 1 14 THR CA C 1.269 2.112 10.077 1.00 . A A . 14 THR CA 1 1
10 10314 1 1 14 THR CB C 1.483 1.758 11.549 1.00 . A A . 14 THR CB 1 1
10 10315 1 1 14 THR CG2 C 1.838 0.284 11.751 1.00 . A A . 14 THR CG2 1 1
10 10316 1 1 14 THR H H 1.254 4.080 10.760 1.00 . A A . 14 THR H 1 1
10 10317 1 1 14 THR HA H 2.026 1.617 9.468 1.00 . A A . 14 THR HA 1 1
10 10318 1 1 14 THR HB H 0.614 2.035 12.146 1.00 . A A . 14 THR HB 1 1
10 10319 1 1 14 THR HG1 H 2.789 2.454 12.897 1.00 . A A . 14 THR HG1 1 1
10 10320 1 1 14 THR HG21 H 0.924 -0.297 11.871 1.00 . A A . 14 THR HG21 1 1
10 10321 1 1 14 THR HG22 H 2.389 -0.080 10.883 1.00 . A A . 14 THR HG22 1 1
10 10322 1 1 14 THR HG23 H 2.455 0.177 12.643 1.00 . A A . 14 THR HG23 1 1
10 10323 1 1 14 THR N N 1.433 3.549 9.931 1.00 . A A . 14 THR N 1 1
10 10324 1 1 14 THR O O -1.045 2.457 9.533 1.00 . A A . 14 THR O 1 1
10 10325 1 1 14 THR OG1 O 2.675 2.453 11.904 1.00 . A A . 14 THR OG1 1 1
10 10326 1 1 15 LEU C C -1.508 -1.589 8.986 1.00 . A A . 15 LEU C 1 1
10 10327 1 1 15 LEU CA C -1.380 -0.126 8.560 1.00 . A A . 15 LEU CA 1 1
10 10328 1 1 15 LEU CB C -1.442 0.081 7.045 1.00 . A A . 15 LEU CB 1 1
10 10329 1 1 15 LEU CD1 C -0.611 1.444 5.093 1.00 . A A . 15 LEU CD1 1 1
10 10330 1 1 15 LEU CD2 C -2.267 2.444 6.733 1.00 . A A . 15 LEU CD2 1 1
10 10331 1 1 15 LEU CG C -1.091 1.485 6.544 1.00 . A A . 15 LEU CG 1 1
10 10332 1 1 15 LEU H H 0.628 -0.204 9.107 1.00 . A A . 15 LEU H 1 1
10 10333 1 1 15 LEU HA H -2.208 0.435 8.995 1.00 . A A . 15 LEU HA 1 1
10 10334 1 1 15 LEU HB3 H -2.449 -0.162 6.706 1.00 . A A . 15 LEU HB3 1 1
10 10335 1 1 15 LEU HD11 H -1.433 1.140 4.445 1.00 . A A . 15 LEU HD11 1 1
10 10336 1 1 15 LEU HD12 H -0.263 2.435 4.798 1.00 . A A . 15 LEU HD12 1 1
10 10337 1 1 15 LEU HD13 H 0.208 0.730 5.000 1.00 . A A . 15 LEU HD13 1 1
10 10338 1 1 15 LEU HD21 H -3.005 1.990 7.397 1.00 . A A . 15 LEU HD21 1 1
10 10339 1 1 15 LEU HD22 H -1.911 3.376 7.170 1.00 . A A . 15 LEU HD22 1 1
10 10340 1 1 15 LEU HD23 H -2.727 2.649 5.766 1.00 . A A . 15 LEU HD23 1 1
10 10341 1 1 15 LEU HG H -0.266 1.865 7.147 1.00 . A A . 15 LEU HG 1 1
10 10342 1 1 15 LEU N N -0.148 0.426 9.099 1.00 . A A . 15 LEU N 1 1
10 10343 1 1 15 LEU O O -0.505 -2.263 9.212 1.00 . A A . 15 LEU O 1 1
10 10344 1 1 16 GLU C C -3.834 -4.122 8.395 1.00 . A A . 16 GLU C 1 1
10 10345 1 1 16 GLU CA C -3.023 -3.409 9.479 1.00 . A A . 16 GLU CA 1 1
10 10346 1 1 16 GLU CB C -3.746 -3.458 10.826 1.00 . A A . 16 GLU CB 1 1
10 10347 1 1 16 GLU CD C -4.319 -5.136 12.619 1.00 . A A . 16 GLU CD 1 1
10 10348 1 1 16 GLU CG C -3.227 -4.611 11.686 1.00 . A A . 16 GLU CG 1 1
10 10349 1 1 16 GLU H H -3.562 -1.482 8.898 1.00 . A A . 16 GLU H 1 1
10 10350 1 1 16 GLU HA H -2.046 -3.880 9.581 1.00 . A A . 16 GLU HA 1 1
10 10351 1 1 16 GLU HB3 H -4.818 -3.575 10.664 1.00 . A A . 16 GLU HB3 1 1
10 10352 1 1 16 GLU HG3 H -2.372 -4.276 12.273 1.00 . A A . 16 GLU HG3 1 1
10 10353 1 1 16 GLU N N -2.751 -2.037 9.083 1.00 . A A . 16 GLU N 1 1
10 10354 1 1 16 GLU O O -5.029 -4.362 8.566 1.00 . A A . 16 GLU O 1 1
10 10355 1 1 16 GLU OE1 O -4.964 -4.286 13.273 1.00 . A A . 16 GLU OE1 1 1
10 10356 1 1 16 GLU OE2 O -4.486 -6.374 12.659 1.00 . A A . 16 GLU OE2 1 1
10 10357 1 1 17 VAL C C -3.275 -6.560 6.113 1.00 . A A . 17 VAL C 1 1
10 10358 1 1 17 VAL CA C -3.794 -5.124 6.194 1.00 . A A . 17 VAL CA 1 1
10 10359 1 1 17 VAL CB C -3.577 -4.335 4.900 1.00 . A A . 17 VAL CB 1 1
10 10360 1 1 17 VAL CG1 C -4.391 -3.040 4.904 1.00 . A A . 17 VAL CG1 1 1
10 10361 1 1 17 VAL CG2 C -2.091 -4.049 4.676 1.00 . A A . 17 VAL CG2 1 1
10 10362 1 1 17 VAL H H -2.181 -4.243 7.174 1.00 . A A . 17 VAL H 1 1
10 10363 1 1 17 VAL HA H -4.864 -5.149 6.398 1.00 . A A . 17 VAL HA 1 1
10 10364 1 1 17 VAL HB H -3.928 -4.949 4.071 1.00 . A A . 17 VAL HB 1 1
10 10365 1 1 17 VAL HG11 H -4.540 -2.708 5.932 1.00 . A A . 17 VAL HG11 1 1
10 10366 1 1 17 VAL HG12 H -3.853 -2.271 4.349 1.00 . A A . 17 VAL HG12 1 1
10 10367 1 1 17 VAL HG13 H -5.359 -3.217 4.436 1.00 . A A . 17 VAL HG13 1 1
10 10368 1 1 17 VAL HG21 H -1.495 -4.837 5.137 1.00 . A A . 17 VAL HG21 1 1
10 10369 1 1 17 VAL HG22 H -1.884 -4.017 3.607 1.00 . A A . 17 VAL HG22 1 1
10 10370 1 1 17 VAL HG23 H -1.834 -3.089 5.125 1.00 . A A . 17 VAL HG23 1 1
10 10371 1 1 17 VAL N N -3.152 -4.442 7.305 1.00 . A A . 17 VAL N 1 1
10 10372 1 1 17 VAL O O -2.255 -6.891 6.718 1.00 . A A . 17 VAL O 1 1
10 10373 1 1 18 GLU C C -2.886 -8.966 3.866 1.00 . A A . 18 GLU C 1 1
10 10374 1 1 18 GLU CA C -3.622 -8.770 5.194 1.00 . A A . 18 GLU CA 1 1
10 10375 1 1 18 GLU CB C -4.847 -9.683 5.280 1.00 . A A . 18 GLU CB 1 1
10 10376 1 1 18 GLU CD C -5.853 -9.446 7.581 1.00 . A A . 18 GLU CD 1 1
10 10377 1 1 18 GLU CG C -4.970 -10.305 6.672 1.00 . A A . 18 GLU CG 1 1
10 10378 1 1 18 GLU H H -4.826 -7.101 4.872 1.00 . A A . 18 GLU H 1 1
10 10379 1 1 18 GLU HA H -2.953 -8.992 6.025 1.00 . A A . 18 GLU HA 1 1
10 10380 1 1 18 GLU HB3 H -4.772 -10.471 4.531 1.00 . A A . 18 GLU HB3 1 1
10 10381 1 1 18 GLU HG3 H -3.981 -10.410 7.115 1.00 . A A . 18 GLU HG3 1 1
10 10382 1 1 18 GLU N N -3.998 -7.376 5.361 1.00 . A A . 18 GLU N 1 1
10 10383 1 1 18 GLU O O -2.911 -8.089 3.004 1.00 . A A . 18 GLU O 1 1
10 10384 1 1 18 GLU OE1 O -7.082 -9.459 7.355 1.00 . A A . 18 GLU OE1 1 1
10 10385 1 1 18 GLU OE2 O -5.278 -8.796 8.480 1.00 . A A . 18 GLU OE2 1 1
10 10386 1 1 19 PRO C C -2.434 -10.836 1.390 1.00 . A A . 19 PRO C 1 1
10 10387 1 1 19 PRO CA C -1.488 -10.472 2.536 1.00 . A A . 19 PRO CA 1 1
10 10388 1 1 19 PRO CB C -0.569 -11.616 2.932 1.00 . A A . 19 PRO CB 1 1
10 10389 1 1 19 PRO CD C -2.179 -11.212 4.744 1.00 . A A . 19 PRO CD 1 1
10 10390 1 1 19 PRO CG C -1.155 -12.199 4.207 1.00 . A A . 19 PRO CG 1 1
10 10391 1 1 19 PRO HA H -0.974 -9.675 2.222 1.00 . A A . 19 PRO HA 1 1
10 10392 1 1 19 PRO HB3 H 0.449 -11.260 3.097 1.00 . A A . 19 PRO HB3 1 1
10 10393 1 1 19 PRO HD3 H -1.882 -10.823 5.717 1.00 . A A . 19 PRO HD3 1 1
10 10394 1 1 19 PRO HG3 H -0.370 -12.373 4.943 1.00 . A A . 19 PRO HG3 1 1
10 10395 1 1 19 PRO N N -2.230 -10.151 3.742 1.00 . A A . 19 PRO N 1 1
10 10396 1 1 19 PRO O O -2.020 -10.902 0.233 1.00 . A A . 19 PRO O 1 1
10 10397 1 1 20 SER C C -5.489 -10.175 0.357 1.00 . A A . 20 SER C 1 1
10 10398 1 1 20 SER CA C -4.698 -11.418 0.768 1.00 . A A . 20 SER CA 1 1
10 10399 1 1 20 SER CB C -5.643 -12.492 1.312 1.00 . A A . 20 SER CB 1 1
10 10400 1 1 20 SER H H -4.019 -11.007 2.694 1.00 . A A . 20 SER H 1 1
10 10401 1 1 20 SER HA H -4.145 -11.818 -0.082 1.00 . A A . 20 SER HA 1 1
10 10402 1 1 20 SER HB3 H -6.432 -12.682 0.585 1.00 . A A . 20 SER HB3 1 1
10 10403 1 1 20 SER HG H -4.432 -14.000 0.798 1.00 . A A . 20 SER HG 1 1
10 10404 1 1 20 SER N N -3.690 -11.063 1.751 1.00 . A A . 20 SER N 1 1
10 10405 1 1 20 SER O O -6.194 -10.188 -0.651 1.00 . A A . 20 SER O 1 1
10 10406 1 1 20 SER OG O -4.959 -13.710 1.596 1.00 . A A . 20 SER OG 1 1
10 10407 1 1 21 ASP C C -5.612 -7.349 -0.477 1.00 . A A . 21 ASP C 1 1
10 10408 1 1 21 ASP CA C -6.040 -7.881 0.892 1.00 . A A . 21 ASP CA 1 1
10 10409 1 1 21 ASP CB C -5.691 -6.823 1.940 1.00 . A A . 21 ASP CB 1 1
10 10410 1 1 21 ASP CG C -6.765 -6.589 3.005 1.00 . A A . 21 ASP CG 1 1
10 10411 1 1 21 ASP H H -4.772 -9.128 1.978 1.00 . A A . 21 ASP H 1 1
10 10412 1 1 21 ASP HA H -7.100 -8.128 0.930 1.00 . A A . 21 ASP HA 1 1
10 10413 1 1 21 ASP HB3 H -5.495 -5.879 1.431 1.00 . A A . 21 ASP HB3 1 1
10 10414 1 1 21 ASP N N -5.347 -9.130 1.159 1.00 . A A . 21 ASP N 1 1
10 10415 1 1 21 ASP O O -4.901 -8.027 -1.217 1.00 . A A . 21 ASP O 1 1
10 10416 1 1 21 ASP OD1 O -7.320 -7.602 3.483 1.00 . A A . 21 ASP OD1 1 1
10 10417 1 1 21 ASP OD2 O -7.007 -5.403 3.315 1.00 . A A . 21 ASP OD2 1 1
10 10418 1 1 22 THR C C -5.135 -4.121 -1.807 1.00 . A A . 22 THR C 1 1
10 10419 1 1 22 THR CA C -5.736 -5.508 -2.041 1.00 . A A . 22 THR CA 1 1
10 10420 1 1 22 THR CB C -7.003 -5.484 -2.898 1.00 . A A . 22 THR CB 1 1
10 10421 1 1 22 THR CG2 C -6.726 -5.052 -4.340 1.00 . A A . 22 THR CG2 1 1
10 10422 1 1 22 THR H H -6.641 -5.593 -0.167 1.00 . A A . 22 THR H 1 1
10 10423 1 1 22 THR HA H -4.973 -6.108 -2.536 1.00 . A A . 22 THR HA 1 1
10 10424 1 1 22 THR HB H -7.769 -4.857 -2.444 1.00 . A A . 22 THR HB 1 1
10 10425 1 1 22 THR HG1 H -8.350 -6.964 -2.836 1.00 . A A . 22 THR HG1 1 1
10 10426 1 1 22 THR HG21 H -6.723 -3.963 -4.399 1.00 . A A . 22 THR HG21 1 1
10 10427 1 1 22 THR HG22 H -5.756 -5.436 -4.655 1.00 . A A . 22 THR HG22 1 1
10 10428 1 1 22 THR HG23 H -7.504 -5.448 -4.994 1.00 . A A . 22 THR HG23 1 1
10 10429 1 1 22 THR N N -6.064 -6.139 -0.774 1.00 . A A . 22 THR N 1 1
10 10430 1 1 22 THR O O -5.202 -3.590 -0.699 1.00 . A A . 22 THR O 1 1
10 10431 1 1 22 THR OG1 O -7.371 -6.856 -3.012 1.00 . A A . 22 THR OG1 1 1
10 10432 1 1 23 ILE C C -5.035 -1.207 -2.542 1.00 . A A . 23 ILE C 1 1
10 10433 1 1 23 ILE CA C -3.950 -2.257 -2.791 1.00 . A A . 23 ILE CA 1 1
10 10434 1 1 23 ILE CB C -3.107 -1.985 -4.039 1.00 . A A . 23 ILE CB 1 1
10 10435 1 1 23 ILE CD1 C -1.057 -2.527 -2.675 1.00 . A A . 23 ILE CD1 1 1
10 10436 1 1 23 ILE CG1 C -1.793 -2.767 -3.995 1.00 . A A . 23 ILE CG1 1 1
10 10437 1 1 23 ILE CG2 C -2.875 -0.484 -4.227 1.00 . A A . 23 ILE CG2 1 1
10 10438 1 1 23 ILE H H -4.512 -4.010 -3.765 1.00 . A A . 23 ILE H 1 1
10 10439 1 1 23 ILE HA H -3.271 -2.261 -1.938 1.00 . A A . 23 ILE HA 1 1
10 10440 1 1 23 ILE HB H -3.661 -2.336 -4.910 1.00 . A A . 23 ILE HB 1 1
10 10441 1 1 23 ILE HD11 H -1.410 -1.599 -2.225 1.00 . A A . 23 ILE HD11 1 1
10 10442 1 1 23 ILE HD12 H -1.252 -3.357 -1.994 1.00 . A A . 23 ILE HD12 1 1
10 10443 1 1 23 ILE HD13 H 0.015 -2.456 -2.863 1.00 . A A . 23 ILE HD13 1 1
10 10444 1 1 23 ILE HG13 H -1.158 -2.466 -4.827 1.00 . A A . 23 ILE HG13 1 1
10 10445 1 1 23 ILE HG21 H -3.826 0.008 -4.434 1.00 . A A . 23 ILE HG21 1 1
10 10446 1 1 23 ILE HG22 H -2.439 -0.067 -3.319 1.00 . A A . 23 ILE HG22 1 1
10 10447 1 1 23 ILE HG23 H -2.194 -0.324 -5.064 1.00 . A A . 23 ILE HG23 1 1
10 10448 1 1 23 ILE N N -4.562 -3.572 -2.868 1.00 . A A . 23 ILE N 1 1
10 10449 1 1 23 ILE O O -4.889 -0.354 -1.668 1.00 . A A . 23 ILE O 1 1
10 10450 1 1 24 GLU C C -7.746 -0.379 -1.768 1.00 . A A . 24 GLU C 1 1
10 10451 1 1 24 GLU CA C -7.209 -0.375 -3.200 1.00 . A A . 24 GLU CA 1 1
10 10452 1 1 24 GLU CB C -8.317 -0.705 -4.202 1.00 . A A . 24 GLU CB 1 1
10 10453 1 1 24 GLU CD C -10.410 -2.100 -4.386 1.00 . A A . 24 GLU CD 1 1
10 10454 1 1 24 GLU CG C -8.969 -2.050 -3.875 1.00 . A A . 24 GLU CG 1 1
10 10455 1 1 24 GLU H H -6.210 -2.002 -4.034 1.00 . A A . 24 GLU H 1 1
10 10456 1 1 24 GLU HA H -6.793 0.604 -3.437 1.00 . A A . 24 GLU HA 1 1
10 10457 1 1 24 GLU HB3 H -7.904 -0.733 -5.211 1.00 . A A . 24 GLU HB3 1 1
10 10458 1 1 24 GLU HG3 H -8.956 -2.212 -2.797 1.00 . A A . 24 GLU HG3 1 1
10 10459 1 1 24 GLU N N -6.099 -1.304 -3.326 1.00 . A A . 24 GLU N 1 1
10 10460 1 1 24 GLU O O -8.386 0.579 -1.338 1.00 . A A . 24 GLU O 1 1
10 10461 1 1 24 GLU OE1 O -11.298 -1.666 -3.622 1.00 . A A . 24 GLU OE1 1 1
10 10462 1 1 24 GLU OE2 O -10.589 -2.569 -5.531 1.00 . A A . 24 GLU OE2 1 1
10 10463 1 1 25 ASN C C -6.949 -0.863 1.232 1.00 . A A . 25 ASN C 1 1
10 10464 1 1 25 ASN CA C -7.912 -1.610 0.308 1.00 . A A . 25 ASN CA 1 1
10 10465 1 1 25 ASN CB C -7.930 -3.080 0.733 1.00 . A A . 25 ASN CB 1 1
10 10466 1 1 25 ASN CG C -9.354 -3.638 0.718 1.00 . A A . 25 ASN CG 1 1
10 10467 1 1 25 ASN H H -6.944 -2.244 -1.425 1.00 . A A . 25 ASN H 1 1
10 10468 1 1 25 ASN HA H -8.918 -1.191 0.327 1.00 . A A . 25 ASN HA 1 1
10 10469 1 1 25 ASN HB3 H -7.507 -3.178 1.732 1.00 . A A . 25 ASN HB3 1 1
10 10470 1 1 25 ASN HD21 H -9.274 -3.659 -1.305 1.00 . A A . 25 ASN HD21 1 1
10 10471 1 1 25 ASN HD22 H -10.761 -4.223 -0.616 1.00 . A A . 25 ASN HD22 1 1
10 10472 1 1 25 ASN N N -7.465 -1.469 -1.067 1.00 . A A . 25 ASN N 1 1
10 10473 1 1 25 ASN ND2 N -9.837 -3.858 -0.502 1.00 . A A . 25 ASN ND2 1 1
10 10474 1 1 25 ASN O O -7.365 -0.303 2.246 1.00 . A A . 25 ASN O 1 1
10 10475 1 1 25 ASN OD1 O -9.974 -3.854 1.746 1.00 . A A . 25 ASN OD1 1 1
10 10476 1 1 26 VAL C C -4.828 1.307 1.500 1.00 . A A . 26 VAL C 1 1
10 10477 1 1 26 VAL CA C -4.655 -0.207 1.631 1.00 . A A . 26 VAL CA 1 1
10 10478 1 1 26 VAL CB C -3.269 -0.691 1.199 1.00 . A A . 26 VAL CB 1 1
10 10479 1 1 26 VAL CG1 C -2.168 0.067 1.944 1.00 . A A . 26 VAL CG1 1 1
10 10480 1 1 26 VAL CG2 C -3.127 -2.201 1.401 1.00 . A A . 26 VAL CG2 1 1
10 10481 1 1 26 VAL H H -5.351 -1.336 0.024 1.00 . A A . 26 VAL H 1 1
10 10482 1 1 26 VAL HA H -4.801 -0.489 2.675 1.00 . A A . 26 VAL HA 1 1
10 10483 1 1 26 VAL HB H -3.158 -0.484 0.135 1.00 . A A . 26 VAL HB 1 1
10 10484 1 1 26 VAL HG11 H -2.086 1.077 1.542 1.00 . A A . 26 VAL HG11 1 1
10 10485 1 1 26 VAL HG12 H -2.414 0.117 3.004 1.00 . A A . 26 VAL HG12 1 1
10 10486 1 1 26 VAL HG13 H -1.219 -0.453 1.815 1.00 . A A . 26 VAL HG13 1 1
10 10487 1 1 26 VAL HG21 H -3.883 -2.719 0.811 1.00 . A A . 26 VAL HG21 1 1
10 10488 1 1 26 VAL HG22 H -2.136 -2.519 1.080 1.00 . A A . 26 VAL HG22 1 1
10 10489 1 1 26 VAL HG23 H -3.263 -2.441 2.456 1.00 . A A . 26 VAL HG23 1 1
10 10490 1 1 26 VAL N N -5.680 -0.877 0.849 1.00 . A A . 26 VAL N 1 1
10 10491 1 1 26 VAL O O -4.981 2.007 2.500 1.00 . A A . 26 VAL O 1 1
10 10492 1 1 27 LYS C C -6.198 3.709 0.695 1.00 . A A . 27 LYS C 1 1
10 10493 1 1 27 LYS CA C -4.948 3.188 -0.017 1.00 . A A . 27 LYS CA 1 1
10 10494 1 1 27 LYS CB C -4.946 3.444 -1.524 1.00 . A A . 27 LYS CB 1 1
10 10495 1 1 27 LYS CD C -3.756 2.559 -3.565 1.00 . A A . 27 LYS CD 1 1
10 10496 1 1 27 LYS CE C -3.765 3.705 -4.579 1.00 . A A . 27 LYS CE 1 1
10 10497 1 1 27 LYS CG C -3.590 3.091 -2.140 1.00 . A A . 27 LYS CG 1 1
10 10498 1 1 27 LYS H H -4.671 1.193 -0.549 1.00 . A A . 27 LYS H 1 1
10 10499 1 1 27 LYS HA H -4.076 3.695 0.398 1.00 . A A . 27 LYS HA 1 1
10 10500 1 1 27 LYS HB3 H -5.175 4.492 -1.720 1.00 . A A . 27 LYS HB3 1 1
10 10501 1 1 27 LYS HD3 H -4.685 1.995 -3.641 1.00 . A A . 27 LYS HD3 1 1
10 10502 1 1 27 LYS HE3 H -2.778 3.806 -5.030 1.00 . A A . 27 LYS HE3 1 1
10 10503 1 1 27 LYS HG3 H -3.092 2.342 -1.524 1.00 . A A . 27 LYS HG3 1 1
10 10504 1 1 27 LYS HZ1 H -5.668 3.307 -5.207 1.00 . A A . 27 LYS HZ1 1 1
10 10505 1 1 27 LYS HZ2 H -4.825 4.250 -6.239 1.00 . A A . 27 LYS HZ2 1 1
10 10506 1 1 27 LYS HZ3 H -4.516 2.648 -6.159 1.00 . A A . 27 LYS HZ3 1 1
10 10507 1 1 27 LYS N N -4.797 1.769 0.259 1.00 . A A . 27 LYS N 1 1
10 10508 1 1 27 LYS NZ N -4.775 3.457 -5.631 1.00 . A A . 27 LYS NZ 1 1
10 10509 1 1 27 LYS O O -6.166 4.772 1.313 1.00 . A A . 27 LYS O 1 1
10 10510 1 1 28 ALA C C -8.277 3.669 2.674 1.00 . A A . 28 ALA C 1 1
10 10511 1 1 28 ALA CA C -8.527 3.311 1.207 1.00 . A A . 28 ALA CA 1 1
10 10512 1 1 28 ALA CB C -9.533 2.167 1.050 1.00 . A A . 28 ALA CB 1 1
10 10513 1 1 28 ALA H H -7.287 2.075 0.078 1.00 . A A . 28 ALA H 1 1
10 10514 1 1 28 ALA HA H -8.910 4.188 0.687 1.00 . A A . 28 ALA HA 1 1
10 10515 1 1 28 ALA HB1 H -10.518 2.504 1.373 1.00 . A A . 28 ALA HB1 1 1
10 10516 1 1 28 ALA HB2 H -9.577 1.863 0.005 1.00 . A A . 28 ALA HB2 1 1
10 10517 1 1 28 ALA HB3 H -9.220 1.321 1.662 1.00 . A A . 28 ALA HB3 1 1
10 10518 1 1 28 ALA N N -7.269 2.938 0.583 1.00 . A A . 28 ALA N 1 1
10 10519 1 1 28 ALA O O -8.968 4.519 3.234 1.00 . A A . 28 ALA O 1 1
10 10520 1 1 29 LYS C C -6.100 4.519 4.740 1.00 . A A . 29 LYS C 1 1
10 10521 1 1 29 LYS CA C -6.939 3.243 4.642 1.00 . A A . 29 LYS CA 1 1
10 10522 1 1 29 LYS CB C -6.258 2.011 5.242 1.00 . A A . 29 LYS CB 1 1
10 10523 1 1 29 LYS CD C -6.604 -0.299 6.192 1.00 . A A . 29 LYS CD 1 1
10 10524 1 1 29 LYS CE C -7.354 -0.789 7.431 1.00 . A A . 29 LYS CE 1 1
10 10525 1 1 29 LYS CG C -7.285 0.932 5.589 1.00 . A A . 29 LYS CG 1 1
10 10526 1 1 29 LYS H H -6.732 2.315 2.789 1.00 . A A . 29 LYS H 1 1
10 10527 1 1 29 LYS HA H -7.867 3.397 5.191 1.00 . A A . 29 LYS HA 1 1
10 10528 1 1 29 LYS HB3 H -5.708 2.297 6.140 1.00 . A A . 29 LYS HB3 1 1
10 10529 1 1 29 LYS HD3 H -5.575 -0.056 6.457 1.00 . A A . 29 LYS HD3 1 1
10 10530 1 1 29 LYS HE3 H -8.084 -1.547 7.146 1.00 . A A . 29 LYS HE3 1 1
10 10531 1 1 29 LYS HG3 H -7.833 0.646 4.692 1.00 . A A . 29 LYS HG3 1 1
10 10532 1 1 29 LYS HZ1 H -6.049 -0.612 8.994 1.00 . A A . 29 LYS HZ1 1 1
10 10533 1 1 29 LYS HZ2 H -6.884 -2.016 8.996 1.00 . A A . 29 LYS HZ2 1 1
10 10534 1 1 29 LYS HZ3 H -5.654 -1.800 7.945 1.00 . A A . 29 LYS HZ3 1 1
10 10535 1 1 29 LYS N N -7.288 3.005 3.253 1.00 . A A . 29 LYS N 1 1
10 10536 1 1 29 LYS NZ N -6.409 -1.350 8.422 1.00 . A A . 29 LYS NZ 1 1
10 10537 1 1 29 LYS O O -6.134 5.212 5.757 1.00 . A A . 29 LYS O 1 1
10 10538 1 1 30 ILE C C -5.396 7.215 3.457 1.00 . A A . 30 ILE C 1 1
10 10539 1 1 30 ILE CA C -4.520 5.971 3.625 1.00 . A A . 30 ILE CA 1 1
10 10540 1 1 30 ILE CB C -3.450 5.821 2.541 1.00 . A A . 30 ILE CB 1 1
10 10541 1 1 30 ILE CD1 C -2.220 4.110 3.925 1.00 . A A . 30 ILE CD1 1 1
10 10542 1 1 30 ILE CG1 C -2.843 4.418 2.561 1.00 . A A . 30 ILE CG1 1 1
10 10543 1 1 30 ILE CG2 C -2.385 6.911 2.668 1.00 . A A . 30 ILE CG2 1 1
10 10544 1 1 30 ILE H H -5.344 4.223 2.849 1.00 . A A . 30 ILE H 1 1
10 10545 1 1 30 ILE HA H -4.003 6.040 4.582 1.00 . A A . 30 ILE HA 1 1
10 10546 1 1 30 ILE HB H -3.929 5.951 1.569 1.00 . A A . 30 ILE HB 1 1
10 10547 1 1 30 ILE HD11 H -1.312 4.698 4.051 1.00 . A A . 30 ILE HD11 1 1
10 10548 1 1 30 ILE HD12 H -2.930 4.362 4.713 1.00 . A A . 30 ILE HD12 1 1
10 10549 1 1 30 ILE HD13 H -1.976 3.049 3.981 1.00 . A A . 30 ILE HD13 1 1
10 10550 1 1 30 ILE HG13 H -2.083 4.336 1.784 1.00 . A A . 30 ILE HG13 1 1
10 10551 1 1 30 ILE HG21 H -1.498 6.619 2.106 1.00 . A A . 30 ILE HG21 1 1
10 10552 1 1 30 ILE HG22 H -2.774 7.849 2.274 1.00 . A A . 30 ILE HG22 1 1
10 10553 1 1 30 ILE HG23 H -2.121 7.041 3.718 1.00 . A A . 30 ILE HG23 1 1
10 10554 1 1 30 ILE N N -5.367 4.791 3.671 1.00 . A A . 30 ILE N 1 1
10 10555 1 1 30 ILE O O -4.965 8.327 3.759 1.00 . A A . 30 ILE O 1 1
10 10556 1 1 31 GLN C C -7.964 8.684 4.104 1.00 . A A . 31 GLN C 1 1
10 10557 1 1 31 GLN CA C -7.548 8.073 2.765 1.00 . A A . 31 GLN CA 1 1
10 10558 1 1 31 GLN CB C -8.771 7.596 1.977 1.00 . A A . 31 GLN CB 1 1
10 10559 1 1 31 GLN CD C -7.634 6.819 -0.136 1.00 . A A . 31 GLN CD 1 1
10 10560 1 1 31 GLN CG C -8.588 7.847 0.478 1.00 . A A . 31 GLN CG 1 1
10 10561 1 1 31 GLN H H -6.951 6.078 2.732 1.00 . A A . 31 GLN H 1 1
10 10562 1 1 31 GLN HA H -7.008 8.812 2.173 1.00 . A A . 31 GLN HA 1 1
10 10563 1 1 31 GLN HB3 H -9.660 8.118 2.330 1.00 . A A . 31 GLN HB3 1 1
10 10564 1 1 31 GLN HE21 H -6.106 8.099 0.212 1.00 . A A . 31 GLN HE21 1 1
10 10565 1 1 31 GLN HE22 H -5.662 6.603 -0.538 1.00 . A A . 31 GLN HE22 1 1
10 10566 1 1 31 GLN HG3 H -8.197 8.851 0.318 1.00 . A A . 31 GLN HG3 1 1
10 10567 1 1 31 GLN N N -6.609 6.985 2.976 1.00 . A A . 31 GLN N 1 1
10 10568 1 1 31 GLN NE2 N -6.362 7.205 -0.156 1.00 . A A . 31 GLN NE2 1 1
10 10569 1 1 31 GLN O O -7.965 9.903 4.261 1.00 . A A . 31 GLN O 1 1
10 10570 1 1 31 GLN OE1 O -8.028 5.747 -0.564 1.00 . A A . 31 GLN OE1 1 1
10 10571 1 1 32 ASP C C -7.491 8.402 7.250 1.00 . A A . 32 ASP C 1 1
10 10572 1 1 32 ASP CA C -8.724 8.244 6.358 1.00 . A A . 32 ASP CA 1 1
10 10573 1 1 32 ASP CB C -9.651 7.218 7.011 1.00 . A A . 32 ASP CB 1 1
10 10574 1 1 32 ASP CG C -10.871 7.808 7.722 1.00 . A A . 32 ASP CG 1 1
10 10575 1 1 32 ASP H H -8.303 6.816 4.901 1.00 . A A . 32 ASP H 1 1
10 10576 1 1 32 ASP HA H -9.245 9.188 6.196 1.00 . A A . 32 ASP HA 1 1
10 10577 1 1 32 ASP HB3 H -9.075 6.636 7.731 1.00 . A A . 32 ASP HB3 1 1
10 10578 1 1 32 ASP N N -8.307 7.806 5.037 1.00 . A A . 32 ASP N 1 1
10 10579 1 1 32 ASP O O -7.316 9.435 7.895 1.00 . A A . 32 ASP O 1 1
10 10580 1 1 32 ASP OD1 O -11.564 8.624 7.076 1.00 . A A . 32 ASP OD1 1 1
10 10581 1 1 32 ASP OD2 O -11.082 7.429 8.894 1.00 . A A . 32 ASP OD2 1 1
10 10582 1 1 33 LYS C C -4.859 8.783 8.055 1.00 . A A . 33 LYS C 1 1
10 10583 1 1 33 LYS CA C -5.458 7.375 8.062 1.00 . A A . 33 LYS CA 1 1
10 10584 1 1 33 LYS CB C -4.487 6.292 7.583 1.00 . A A . 33 LYS CB 1 1
10 10585 1 1 33 LYS CD C -4.584 4.661 9.503 1.00 . A A . 33 LYS CD 1 1
10 10586 1 1 33 LYS CE C -5.796 4.882 10.411 1.00 . A A . 33 LYS CE 1 1
10 10587 1 1 33 LYS CG C -4.945 4.905 8.037 1.00 . A A . 33 LYS CG 1 1
10 10588 1 1 33 LYS H H -6.819 6.527 6.731 1.00 . A A . 33 LYS H 1 1
10 10589 1 1 33 LYS HA H -5.740 7.124 9.083 1.00 . A A . 33 LYS HA 1 1
10 10590 1 1 33 LYS HB3 H -3.490 6.496 7.971 1.00 . A A . 33 LYS HB3 1 1
10 10591 1 1 33 LYS HD3 H -3.777 5.332 9.799 1.00 . A A . 33 LYS HD3 1 1
10 10592 1 1 33 LYS HE3 H -6.637 5.248 9.822 1.00 . A A . 33 LYS HE3 1 1
10 10593 1 1 33 LYS HG3 H -4.481 4.142 7.413 1.00 . A A . 33 LYS HG3 1 1
10 10594 1 1 33 LYS HZ1 H -5.348 3.080 11.265 1.00 . A A . 33 LYS HZ1 1 1
10 10595 1 1 33 LYS HZ2 H -6.621 3.832 11.958 1.00 . A A . 33 LYS HZ2 1 1
10 10596 1 1 33 LYS HZ3 H -6.794 3.102 10.507 1.00 . A A . 33 LYS HZ3 1 1
10 10597 1 1 33 LYS N N -6.668 7.364 7.259 1.00 . A A . 33 LYS N 1 1
10 10598 1 1 33 LYS NZ N -6.170 3.622 11.090 1.00 . A A . 33 LYS NZ 1 1
10 10599 1 1 33 LYS O O -4.680 9.389 9.110 1.00 . A A . 33 LYS O 1 1
10 10600 1 1 34 GLU C C -5.102 11.633 6.563 1.00 . A A . 34 GLU C 1 1
10 10601 1 1 34 GLU CA C -3.993 10.587 6.698 1.00 . A A . 34 GLU CA 1 1
10 10602 1 1 34 GLU CB C -3.044 10.636 5.499 1.00 . A A . 34 GLU CB 1 1
10 10603 1 1 34 GLU CD C -1.260 12.388 5.825 1.00 . A A . 34 GLU CD 1 1
10 10604 1 1 34 GLU CG C -1.606 10.902 5.948 1.00 . A A . 34 GLU CG 1 1
10 10605 1 1 34 GLU H H -4.716 8.762 6.002 1.00 . A A . 34 GLU H 1 1
10 10606 1 1 34 GLU HA H -3.424 10.767 7.611 1.00 . A A . 34 GLU HA 1 1
10 10607 1 1 34 GLU HB3 H -3.364 11.416 4.809 1.00 . A A . 34 GLU HB3 1 1
10 10608 1 1 34 GLU HG3 H -0.918 10.313 5.343 1.00 . A A . 34 GLU HG3 1 1
10 10609 1 1 34 GLU N N -4.567 9.262 6.855 1.00 . A A . 34 GLU N 1 1
10 10610 1 1 34 GLU O O -5.145 12.600 7.322 1.00 . A A . 34 GLU O 1 1
10 10611 1 1 34 GLU OE1 O -1.487 12.933 4.724 1.00 . A A . 34 GLU OE1 1 1
10 10612 1 1 34 GLU OE2 O -0.775 12.942 6.834 1.00 . A A . 34 GLU OE2 1 1
10 10613 1 1 35 GLY C C -6.957 12.964 3.964 1.00 . A A . 35 GLY C 1 1
10 10614 1 1 35 GLY CA C -7.077 12.315 5.345 1.00 . A A . 35 GLY CA 1 1
10 10615 1 1 35 GLY H H -5.929 10.616 4.975 1.00 . A A . 35 GLY H 1 1
10 10616 1 1 35 GLY HA2 H -8.020 11.774 5.415 1.00 . A A . 35 GLY HA2 1 1
10 10617 1 1 35 GLY HA3 H -7.094 13.087 6.113 1.00 . A A . 35 GLY HA3 1 1
10 10618 1 1 35 GLY N N -5.971 11.405 5.589 1.00 . A A . 35 GLY N 1 1
10 10619 1 1 35 GLY O O -7.365 14.109 3.775 1.00 . A A . 35 GLY O 1 1
10 10620 1 1 36 ILE C C -6.995 11.793 0.712 1.00 . A A . 36 ILE C 1 1
10 10621 1 1 36 ILE CA C -6.217 12.691 1.677 1.00 . A A . 36 ILE CA 1 1
10 10622 1 1 36 ILE CB C -4.730 12.811 1.342 1.00 . A A . 36 ILE CB 1 1
10 10623 1 1 36 ILE CD1 C -3.317 13.915 3.115 1.00 . A A . 36 ILE CD1 1 1
10 10624 1 1 36 ILE CG1 C -4.157 14.134 1.855 1.00 . A A . 36 ILE CG1 1 1
10 10625 1 1 36 ILE CG2 C -4.488 12.625 -0.157 1.00 . A A . 36 ILE CG2 1 1
10 10626 1 1 36 ILE H H -6.068 11.273 3.197 1.00 . A A . 36 ILE H 1 1
10 10627 1 1 36 ILE HA H -6.641 13.695 1.632 1.00 . A A . 36 ILE HA 1 1
10 10628 1 1 36 ILE HB H -4.199 12.010 1.855 1.00 . A A . 36 ILE HB 1 1
10 10629 1 1 36 ILE HD11 H -3.585 12.963 3.571 1.00 . A A . 36 ILE HD11 1 1
10 10630 1 1 36 ILE HD12 H -2.260 13.906 2.848 1.00 . A A . 36 ILE HD12 1 1
10 10631 1 1 36 ILE HD13 H -3.505 14.724 3.822 1.00 . A A . 36 ILE HD13 1 1
10 10632 1 1 36 ILE HG13 H -4.972 14.826 2.073 1.00 . A A . 36 ILE HG13 1 1
10 10633 1 1 36 ILE HG21 H -3.542 12.109 -0.311 1.00 . A A . 36 ILE HG21 1 1
10 10634 1 1 36 ILE HG22 H -5.299 12.036 -0.585 1.00 . A A . 36 ILE HG22 1 1
10 10635 1 1 36 ILE HG23 H -4.453 13.601 -0.642 1.00 . A A . 36 ILE HG23 1 1
10 10636 1 1 36 ILE N N -6.396 12.204 3.034 1.00 . A A . 36 ILE N 1 1
10 10637 1 1 36 ILE O O -7.144 10.597 0.955 1.00 . A A . 36 ILE O 1 1
10 10638 1 1 37 PRO C C -7.318 10.823 -2.253 1.00 . A A . 37 PRO C 1 1
10 10639 1 1 37 PRO CA C -8.239 11.692 -1.395 1.00 . A A . 37 PRO CA 1 1
10 10640 1 1 37 PRO CB C -8.961 12.763 -2.197 1.00 . A A . 37 PRO CB 1 1
10 10641 1 1 37 PRO CD C -7.323 13.837 -0.713 1.00 . A A . 37 PRO CD 1 1
10 10642 1 1 37 PRO CG C -8.225 14.063 -1.916 1.00 . A A . 37 PRO CG 1 1
10 10643 1 1 37 PRO HA H -8.879 11.062 -0.956 1.00 . A A . 37 PRO HA 1 1
10 10644 1 1 37 PRO HB3 H -10.008 12.835 -1.898 1.00 . A A . 37 PRO HB3 1 1
10 10645 1 1 37 PRO HD3 H -7.616 14.468 0.125 1.00 . A A . 37 PRO HD3 1 1
10 10646 1 1 37 PRO HG3 H -8.933 14.867 -1.716 1.00 . A A . 37 PRO HG3 1 1
10 10647 1 1 37 PRO N N -7.481 12.421 -0.392 1.00 . A A . 37 PRO N 1 1
10 10648 1 1 37 PRO O O -6.135 11.124 -2.402 1.00 . A A . 37 PRO O 1 1
10 10649 1 1 38 PRO C C -6.899 9.426 -5.030 1.00 . A A . 38 PRO C 1 1
10 10650 1 1 38 PRO CA C -7.157 8.817 -3.650 1.00 . A A . 38 PRO CA 1 1
10 10651 1 1 38 PRO CB C -7.997 7.552 -3.705 1.00 . A A . 38 PRO CB 1 1
10 10652 1 1 38 PRO CD C -9.309 9.345 -2.656 1.00 . A A . 38 PRO CD 1 1
10 10653 1 1 38 PRO CG C -9.398 7.963 -3.283 1.00 . A A . 38 PRO CG 1 1
10 10654 1 1 38 PRO HA H -6.254 8.646 -3.253 1.00 . A A . 38 PRO HA 1 1
10 10655 1 1 38 PRO HB3 H -7.597 6.788 -3.039 1.00 . A A . 38 PRO HB3 1 1
10 10656 1 1 38 PRO HD3 H -9.601 9.322 -1.606 1.00 . A A . 38 PRO HD3 1 1
10 10657 1 1 38 PRO HG3 H -9.809 7.247 -2.573 1.00 . A A . 38 PRO HG3 1 1
10 10658 1 1 38 PRO N N -7.911 9.733 -2.810 1.00 . A A . 38 PRO N 1 1
10 10659 1 1 38 PRO O O -6.300 8.785 -5.892 1.00 . A A . 38 PRO O 1 1
10 10660 1 1 39 ASP C C -5.715 11.713 -6.638 1.00 . A A . 39 ASP C 1 1
10 10661 1 1 39 ASP CA C -7.191 11.356 -6.457 1.00 . A A . 39 ASP CA 1 1
10 10662 1 1 39 ASP CB C -7.999 12.655 -6.479 1.00 . A A . 39 ASP CB 1 1
10 10663 1 1 39 ASP CG C -9.498 12.481 -6.732 1.00 . A A . 39 ASP CG 1 1
10 10664 1 1 39 ASP H H -7.851 11.169 -4.490 1.00 . A A . 39 ASP H 1 1
10 10665 1 1 39 ASP HA H -7.551 10.666 -7.220 1.00 . A A . 39 ASP HA 1 1
10 10666 1 1 39 ASP HB3 H -7.589 13.307 -7.251 1.00 . A A . 39 ASP HB3 1 1
10 10667 1 1 39 ASP N N -7.364 10.655 -5.196 1.00 . A A . 39 ASP N 1 1
10 10668 1 1 39 ASP O O -5.245 11.875 -7.764 1.00 . A A . 39 ASP O 1 1
10 10669 1 1 39 ASP OD1 O -10.223 12.287 -5.732 1.00 . A A . 39 ASP OD1 1 1
10 10670 1 1 39 ASP OD2 O -9.884 12.546 -7.919 1.00 . A A . 39 ASP OD2 1 1
10 10671 1 1 40 GLN C C -2.787 11.030 -4.919 1.00 . A A . 40 GLN C 1 1
10 10672 1 1 40 GLN CA C -3.611 12.162 -5.534 1.00 . A A . 40 GLN CA 1 1
10 10673 1 1 40 GLN CB C -3.350 13.484 -4.812 1.00 . A A . 40 GLN CB 1 1
10 10674 1 1 40 GLN CD C -4.824 15.429 -4.173 1.00 . A A . 40 GLN CD 1 1
10 10675 1 1 40 GLN CG C -4.280 14.584 -5.327 1.00 . A A . 40 GLN CG 1 1
10 10676 1 1 40 GLN H H -5.414 11.694 -4.602 1.00 . A A . 40 GLN H 1 1
10 10677 1 1 40 GLN HA H -3.355 12.274 -6.589 1.00 . A A . 40 GLN HA 1 1
10 10678 1 1 40 GLN HB3 H -2.311 13.784 -4.956 1.00 . A A . 40 GLN HB3 1 1
10 10679 1 1 40 GLN HE21 H -5.632 13.747 -3.387 1.00 . A A . 40 GLN HE21 1 1
10 10680 1 1 40 GLN HE22 H -5.908 15.198 -2.480 1.00 . A A . 40 GLN HE22 1 1
10 10681 1 1 40 GLN HG3 H -5.108 14.136 -5.877 1.00 . A A . 40 GLN HG3 1 1
10 10682 1 1 40 GLN N N -5.024 11.827 -5.513 1.00 . A A . 40 GLN N 1 1
10 10683 1 1 40 GLN NE2 N -5.511 14.734 -3.272 1.00 . A A . 40 GLN NE2 1 1
10 10684 1 1 40 GLN O O -1.611 10.865 -5.241 1.00 . A A . 40 GLN O 1 1
10 10685 1 1 40 GLN OE1 O -4.633 16.632 -4.106 1.00 . A A . 40 GLN OE1 1 1
10 10686 1 1 41 GLN C C -2.141 8.231 -4.412 1.00 . A A . 41 GLN C 1 1
10 10687 1 1 41 GLN CA C -2.779 9.163 -3.380 1.00 . A A . 41 GLN CA 1 1
10 10688 1 1 41 GLN CB C -3.760 8.402 -2.486 1.00 . A A . 41 GLN CB 1 1
10 10689 1 1 41 GLN CD C -3.954 9.013 -0.046 1.00 . A A . 41 GLN CD 1 1
10 10690 1 1 41 GLN CG C -4.416 9.338 -1.470 1.00 . A A . 41 GLN CG 1 1
10 10691 1 1 41 GLN H H -4.393 10.415 -3.788 1.00 . A A . 41 GLN H 1 1
10 10692 1 1 41 GLN HA H -2.005 9.613 -2.759 1.00 . A A . 41 GLN HA 1 1
10 10693 1 1 41 GLN HB3 H -3.235 7.602 -1.964 1.00 . A A . 41 GLN HB3 1 1
10 10694 1 1 41 GLN HE21 H -5.651 9.870 0.648 1.00 . A A . 41 GLN HE21 1 1
10 10695 1 1 41 GLN HE22 H -4.589 9.238 1.863 1.00 . A A . 41 GLN HE22 1 1
10 10696 1 1 41 GLN HG3 H -5.500 9.248 -1.534 1.00 . A A . 41 GLN HG3 1 1
10 10697 1 1 41 GLN N N -3.437 10.276 -4.044 1.00 . A A . 41 GLN N 1 1
10 10698 1 1 41 GLN NE2 N -4.802 9.406 0.900 1.00 . A A . 41 GLN NE2 1 1
10 10699 1 1 41 GLN O O -2.651 8.087 -5.522 1.00 . A A . 41 GLN O 1 1
10 10700 1 1 41 GLN OE1 O -2.899 8.442 0.176 1.00 . A A . 41 GLN OE1 1 1
10 10701 1 1 42 ARG C C 0.596 5.798 -4.068 1.00 . A A . 42 ARG C 1 1
10 10702 1 1 42 ARG CA C -0.323 6.708 -4.886 1.00 . A A . 42 ARG CA 1 1
10 10703 1 1 42 ARG CB C 0.512 7.472 -5.916 1.00 . A A . 42 ARG CB 1 1
10 10704 1 1 42 ARG CD C 1.980 6.475 -7.707 1.00 . A A . 42 ARG CD 1 1
10 10705 1 1 42 ARG CG C 0.541 6.733 -7.255 1.00 . A A . 42 ARG CG 1 1
10 10706 1 1 42 ARG CZ C 3.410 7.340 -9.555 1.00 . A A . 42 ARG CZ 1 1
10 10707 1 1 42 ARG H H -0.628 7.745 -3.104 1.00 . A A . 42 ARG H 1 1
10 10708 1 1 42 ARG HA H -1.103 6.133 -5.384 1.00 . A A . 42 ARG HA 1 1
10 10709 1 1 42 ARG HB3 H 1.530 7.598 -5.543 1.00 . A A . 42 ARG HB3 1 1
10 10710 1 1 42 ARG HD3 H 2.061 5.477 -8.140 1.00 . A A . 42 ARG HD3 1 1
10 10711 1 1 42 ARG HE H 1.867 8.344 -8.741 1.00 . A A . 42 ARG HE 1 1
10 10712 1 1 42 ARG HG3 H 0.019 7.319 -8.009 1.00 . A A . 42 ARG HG3 1 1
10 10713 1 1 42 ARG HH11 H 3.914 5.485 -8.891 1.00 . A A . 42 ARG HH11 1 1
10 10714 1 1 42 ARG HH12 H 4.899 6.102 -10.175 1.00 . A A . 42 ARG HH12 1 1
10 10715 1 1 42 ARG HH21 H 3.166 9.158 -10.435 1.00 . A A . 42 ARG HH21 1 1
10 10716 1 1 42 ARG HH22 H 4.471 8.204 -11.060 1.00 . A A . 42 ARG HH22 1 1
10 10717 1 1 42 ARG N N -1.035 7.622 -4.010 1.00 . A A . 42 ARG N 1 1
10 10718 1 1 42 ARG NE N 2.387 7.491 -8.702 1.00 . A A . 42 ARG NE 1 1
10 10719 1 1 42 ARG NH1 N 4.135 6.214 -9.539 1.00 . A A . 42 ARG NH1 1 1
10 10720 1 1 42 ARG NH2 N 3.708 8.316 -10.423 1.00 . A A . 42 ARG NH2 1 1
10 10721 1 1 42 ARG O O 1.679 6.210 -3.658 1.00 . A A . 42 ARG O 1 1
10 10722 1 1 43 LEU C C 1.976 2.998 -3.992 1.00 . A A . 43 LEU C 1 1
10 10723 1 1 43 LEU CA C 0.895 3.603 -3.096 1.00 . A A . 43 LEU CA 1 1
10 10724 1 1 43 LEU CB C -0.035 2.564 -2.465 1.00 . A A . 43 LEU CB 1 1
10 10725 1 1 43 LEU CD1 C 0.663 3.301 -0.156 1.00 . A A . 43 LEU CD1 1 1
10 10726 1 1 43 LEU CD2 C -0.772 1.230 -0.455 1.00 . A A . 43 LEU CD2 1 1
10 10727 1 1 43 LEU CG C 0.332 2.106 -1.052 1.00 . A A . 43 LEU CG 1 1
10 10728 1 1 43 LEU H H -0.754 4.248 -4.194 1.00 . A A . 43 LEU H 1 1
10 10729 1 1 43 LEU HA H 1.381 4.138 -2.279 1.00 . A A . 43 LEU HA 1 1
10 10730 1 1 43 LEU HB3 H -0.063 1.689 -3.114 1.00 . A A . 43 LEU HB3 1 1
10 10731 1 1 43 LEU HD11 H 1.743 3.370 -0.027 1.00 . A A . 43 LEU HD11 1 1
10 10732 1 1 43 LEU HD12 H 0.294 4.216 -0.620 1.00 . A A . 43 LEU HD12 1 1
10 10733 1 1 43 LEU HD13 H 0.188 3.169 0.816 1.00 . A A . 43 LEU HD13 1 1
10 10734 1 1 43 LEU HD21 H -1.645 1.846 -0.236 1.00 . A A . 43 LEU HD21 1 1
10 10735 1 1 43 LEU HD22 H -1.045 0.453 -1.170 1.00 . A A . 43 LEU HD22 1 1
10 10736 1 1 43 LEU HD23 H -0.412 0.768 0.463 1.00 . A A . 43 LEU HD23 1 1
10 10737 1 1 43 LEU HG H 1.231 1.492 -1.115 1.00 . A A . 43 LEU HG 1 1
10 10738 1 1 43 LEU N N 0.129 4.576 -3.856 1.00 . A A . 43 LEU N 1 1
10 10739 1 1 43 LEU O O 1.681 2.507 -5.081 1.00 . A A . 43 LEU O 1 1
10 10740 1 1 44 ILE C C 5.130 1.572 -3.344 1.00 . A A . 44 ILE C 1 1
10 10741 1 1 44 ILE CA C 4.332 2.515 -4.246 1.00 . A A . 44 ILE CA 1 1
10 10742 1 1 44 ILE CB C 5.169 3.648 -4.844 1.00 . A A . 44 ILE CB 1 1
10 10743 1 1 44 ILE CD1 C 5.377 3.421 -7.347 1.00 . A A . 44 ILE CD1 1 1
10 10744 1 1 44 ILE CG1 C 4.611 4.083 -6.200 1.00 . A A . 44 ILE CG1 1 1
10 10745 1 1 44 ILE CG2 C 6.644 3.253 -4.931 1.00 . A A . 44 ILE CG2 1 1
10 10746 1 1 44 ILE H H 3.437 3.453 -2.616 1.00 . A A . 44 ILE H 1 1
10 10747 1 1 44 ILE HA H 3.929 1.938 -5.078 1.00 . A A . 44 ILE HA 1 1
10 10748 1 1 44 ILE HB H 5.104 4.508 -4.178 1.00 . A A . 44 ILE HB 1 1
10 10749 1 1 44 ILE HD11 H 6.421 3.730 -7.312 1.00 . A A . 44 ILE HD11 1 1
10 10750 1 1 44 ILE HD12 H 5.315 2.337 -7.247 1.00 . A A . 44 ILE HD12 1 1
10 10751 1 1 44 ILE HD13 H 4.940 3.724 -8.298 1.00 . A A . 44 ILE HD13 1 1
10 10752 1 1 44 ILE HG13 H 4.676 5.168 -6.293 1.00 . A A . 44 ILE HG13 1 1
10 10753 1 1 44 ILE HG21 H 6.752 2.394 -5.594 1.00 . A A . 44 ILE HG21 1 1
10 10754 1 1 44 ILE HG22 H 7.221 4.090 -5.323 1.00 . A A . 44 ILE HG22 1 1
10 10755 1 1 44 ILE HG23 H 7.009 2.993 -3.938 1.00 . A A . 44 ILE HG23 1 1
10 10756 1 1 44 ILE N N 3.205 3.052 -3.502 1.00 . A A . 44 ILE N 1 1
10 10757 1 1 44 ILE O O 5.567 1.963 -2.262 1.00 . A A . 44 ILE O 1 1
10 10758 1 1 45 PHE C C 7.320 -1.051 -3.802 1.00 . A A . 45 PHE C 1 1
10 10759 1 1 45 PHE CA C 6.035 -0.655 -3.071 1.00 . A A . 45 PHE CA 1 1
10 10760 1 1 45 PHE CB C 5.129 -1.883 -2.954 1.00 . A A . 45 PHE CB 1 1
10 10761 1 1 45 PHE CD1 C 5.977 -2.575 -0.702 1.00 . A A . 45 PHE CD1 1 1
10 10762 1 1 45 PHE CD2 C 5.742 -4.236 -2.355 1.00 . A A . 45 PHE CD2 1 1
10 10763 1 1 45 PHE CE1 C 6.446 -3.553 0.215 1.00 . A A . 45 PHE CE1 1 1
10 10764 1 1 45 PHE CE2 C 6.212 -5.214 -1.439 1.00 . A A . 45 PHE CE2 1 1
10 10765 1 1 45 PHE CG C 5.635 -2.937 -1.967 1.00 . A A . 45 PHE CG 1 1
10 10766 1 1 45 PHE CZ C 6.554 -4.852 -0.173 1.00 . A A . 45 PHE CZ 1 1
10 10767 1 1 45 PHE H H 4.939 0.037 -4.701 1.00 . A A . 45 PHE H 1 1
10 10768 1 1 45 PHE HA H 6.288 -0.215 -2.107 1.00 . A A . 45 PHE HA 1 1
10 10769 1 1 45 PHE HB3 H 5.027 -2.341 -3.938 1.00 . A A . 45 PHE HB3 1 1
10 10770 1 1 45 PHE HD1 H 5.891 -1.534 -0.390 1.00 . A A . 45 PHE HD1 1 1
10 10771 1 1 45 PHE HD2 H 5.468 -4.526 -3.370 1.00 . A A . 45 PHE HD2 1 1
10 10772 1 1 45 PHE HE1 H 6.719 -3.263 1.229 1.00 . A A . 45 PHE HE1 1 1
10 10773 1 1 45 PHE HE2 H 6.298 -6.255 -1.751 1.00 . A A . 45 PHE HE2 1 1
10 10774 1 1 45 PHE HZ H 6.913 -5.603 0.530 1.00 . A A . 45 PHE HZ 1 1
10 10775 1 1 45 PHE N N 5.297 0.347 -3.821 1.00 . A A . 45 PHE N 1 1
10 10776 1 1 45 PHE O O 7.313 -1.238 -5.018 1.00 . A A . 45 PHE O 1 1
10 10777 1 1 46 ALA C C 9.878 -0.816 -4.923 1.00 . A A . 46 ALA C 1 1
10 10778 1 1 46 ALA CA C 9.679 -1.537 -3.588 1.00 . A A . 46 ALA CA 1 1
10 10779 1 1 46 ALA CB C 9.756 -3.058 -3.730 1.00 . A A . 46 ALA CB 1 1
10 10780 1 1 46 ALA H H 8.386 -1.013 -2.042 1.00 . A A . 46 ALA H 1 1
10 10781 1 1 46 ALA HA H 10.450 -1.210 -2.890 1.00 . A A . 46 ALA HA 1 1
10 10782 1 1 46 ALA HB1 H 10.800 -3.364 -3.804 1.00 . A A . 46 ALA HB1 1 1
10 10783 1 1 46 ALA HB2 H 9.301 -3.528 -2.857 1.00 . A A . 46 ALA HB2 1 1
10 10784 1 1 46 ALA HB3 H 9.222 -3.367 -4.629 1.00 . A A . 46 ALA HB3 1 1
10 10785 1 1 46 ALA N N 8.389 -1.167 -3.029 1.00 . A A . 46 ALA N 1 1
10 10786 1 1 46 ALA O O 10.246 -1.437 -5.919 1.00 . A A . 46 ALA O 1 1
10 10787 1 1 47 GLY C C 9.105 0.625 -7.299 1.00 . A A . 47 GLY C 1 1
10 10788 1 1 47 GLY CA C 9.771 1.296 -6.096 1.00 . A A . 47 GLY CA 1 1
10 10789 1 1 47 GLY H H 9.326 0.982 -4.086 1.00 . A A . 47 GLY H 1 1
10 10790 1 1 47 GLY HA2 H 9.328 2.278 -5.931 1.00 . A A . 47 GLY HA2 1 1
10 10791 1 1 47 GLY HA3 H 10.829 1.456 -6.305 1.00 . A A . 47 GLY HA3 1 1
10 10792 1 1 47 GLY N N 9.625 0.484 -4.900 1.00 . A A . 47 GLY N 1 1
10 10793 1 1 47 GLY O O 9.711 0.508 -8.364 1.00 . A A . 47 GLY O 1 1
10 10794 1 1 48 LYS C C 5.658 0.021 -8.094 1.00 . A A . 48 LYS C 1 1
10 10795 1 1 48 LYS CA C 7.112 -0.454 -8.144 1.00 . A A . 48 LYS CA 1 1
10 10796 1 1 48 LYS CB C 7.267 -1.973 -8.047 1.00 . A A . 48 LYS CB 1 1
10 10797 1 1 48 LYS CD C 6.366 -4.156 -8.931 1.00 . A A . 48 LYS CD 1 1
10 10798 1 1 48 LYS CE C 6.529 -4.945 -7.629 1.00 . A A . 48 LYS CE 1 1
10 10799 1 1 48 LYS CG C 6.052 -2.687 -8.646 1.00 . A A . 48 LYS CG 1 1
10 10800 1 1 48 LYS H H 7.382 0.301 -6.221 1.00 . A A . 48 LYS H 1 1
10 10801 1 1 48 LYS HA H 7.544 -0.145 -9.095 1.00 . A A . 48 LYS HA 1 1
10 10802 1 1 48 LYS HB3 H 7.386 -2.265 -7.004 1.00 . A A . 48 LYS HB3 1 1
10 10803 1 1 48 LYS HD3 H 7.279 -4.230 -9.521 1.00 . A A . 48 LYS HD3 1 1
10 10804 1 1 48 LYS HE3 H 5.630 -4.844 -7.021 1.00 . A A . 48 LYS HE3 1 1
10 10805 1 1 48 LYS HG3 H 5.753 -2.190 -9.569 1.00 . A A . 48 LYS HG3 1 1
10 10806 1 1 48 LYS HZ1 H 6.523 -6.575 -8.862 1.00 . A A . 48 LYS HZ1 1 1
10 10807 1 1 48 LYS HZ2 H 7.753 -6.573 -7.788 1.00 . A A . 48 LYS HZ2 1 1
10 10808 1 1 48 LYS HZ3 H 6.240 -6.941 -7.296 1.00 . A A . 48 LYS HZ3 1 1
10 10809 1 1 48 LYS N N 7.867 0.202 -7.089 1.00 . A A . 48 LYS N 1 1
10 10810 1 1 48 LYS NZ N 6.781 -6.375 -7.917 1.00 . A A . 48 LYS NZ 1 1
10 10811 1 1 48 LYS O O 5.081 0.155 -7.016 1.00 . A A . 48 LYS O 1 1
10 10812 1 1 49 GLN C C 2.779 -0.329 -8.798 1.00 . A A . 49 GLN C 1 1
10 10813 1 1 49 GLN CA C 3.732 0.718 -9.380 1.00 . A A . 49 GLN CA 1 1
10 10814 1 1 49 GLN CB C 3.371 1.041 -10.831 1.00 . A A . 49 GLN CB 1 1
10 10815 1 1 49 GLN CD C 2.420 3.093 -11.948 1.00 . A A . 49 GLN CD 1 1
10 10816 1 1 49 GLN CG C 2.184 2.004 -10.899 1.00 . A A . 49 GLN CG 1 1
10 10817 1 1 49 GLN H H 5.583 0.149 -10.147 1.00 . A A . 49 GLN H 1 1
10 10818 1 1 49 GLN HA H 3.684 1.631 -8.787 1.00 . A A . 49 GLN HA 1 1
10 10819 1 1 49 GLN HB3 H 3.129 0.121 -11.363 1.00 . A A . 49 GLN HB3 1 1
10 10820 1 1 49 GLN HE21 H 1.606 4.435 -10.670 1.00 . A A . 49 GLN HE21 1 1
10 10821 1 1 49 GLN HE22 H 2.132 5.082 -12.189 1.00 . A A . 49 GLN HE22 1 1
10 10822 1 1 49 GLN HG3 H 2.026 2.463 -9.923 1.00 . A A . 49 GLN HG3 1 1
10 10823 1 1 49 GLN N N 5.107 0.261 -9.275 1.00 . A A . 49 GLN N 1 1
10 10824 1 1 49 GLN NE2 N 2.020 4.303 -11.571 1.00 . A A . 49 GLN NE2 1 1
10 10825 1 1 49 GLN O O 2.965 -1.526 -9.008 1.00 . A A . 49 GLN O 1 1
10 10826 1 1 49 GLN OE1 O 2.933 2.849 -13.028 1.00 . A A . 49 GLN OE1 1 1
10 10827 1 1 50 LEU C C -0.550 -0.534 -8.165 1.00 . A A . 50 LEU C 1 1
10 10828 1 1 50 LEU CA C 0.798 -0.716 -7.465 1.00 . A A . 50 LEU CA 1 1
10 10829 1 1 50 LEU CB C 0.744 -0.484 -5.953 1.00 . A A . 50 LEU CB 1 1
10 10830 1 1 50 LEU CD1 C 2.727 -2.037 -5.830 1.00 . A A . 50 LEU CD1 1 1
10 10831 1 1 50 LEU CD2 C 1.868 -0.896 -3.734 1.00 . A A . 50 LEU CD2 1 1
10 10832 1 1 50 LEU CG C 1.500 -1.497 -5.092 1.00 . A A . 50 LEU CG 1 1
10 10833 1 1 50 LEU H H 1.637 1.138 -7.912 1.00 . A A . 50 LEU H 1 1
10 10834 1 1 50 LEU HA H 1.133 -1.742 -7.622 1.00 . A A . 50 LEU HA 1 1
10 10835 1 1 50 LEU HB3 H -0.301 -0.483 -5.644 1.00 . A A . 50 LEU HB3 1 1
10 10836 1 1 50 LEU HD11 H 3.211 -1.226 -6.373 1.00 . A A . 50 LEU HD11 1 1
10 10837 1 1 50 LEU HD12 H 3.427 -2.460 -5.110 1.00 . A A . 50 LEU HD12 1 1
10 10838 1 1 50 LEU HD13 H 2.417 -2.811 -6.533 1.00 . A A . 50 LEU HD13 1 1
10 10839 1 1 50 LEU HD21 H 2.798 -0.335 -3.824 1.00 . A A . 50 LEU HD21 1 1
10 10840 1 1 50 LEU HD22 H 1.071 -0.229 -3.405 1.00 . A A . 50 LEU HD22 1 1
10 10841 1 1 50 LEU HD23 H 1.994 -1.697 -3.005 1.00 . A A . 50 LEU HD23 1 1
10 10842 1 1 50 LEU HG H 0.841 -2.344 -4.901 1.00 . A A . 50 LEU HG 1 1
10 10843 1 1 50 LEU N N 1.780 0.162 -8.079 1.00 . A A . 50 LEU N 1 1
10 10844 1 1 50 LEU O O -0.796 0.499 -8.786 1.00 . A A . 50 LEU O 1 1
10 10845 1 1 51 GLU C C -3.711 -2.282 -7.790 1.00 . A A . 51 GLU C 1 1
10 10846 1 1 51 GLU CA C -2.705 -1.518 -8.652 1.00 . A A . 51 GLU CA 1 1
10 10847 1 1 51 GLU CB C -2.663 -2.079 -10.074 1.00 . A A . 51 GLU CB 1 1
10 10848 1 1 51 GLU CD C -2.900 -4.276 -11.290 1.00 . A A . 51 GLU CD 1 1
10 10849 1 1 51 GLU CG C -2.315 -3.569 -10.066 1.00 . A A . 51 GLU CG 1 1
10 10850 1 1 51 GLU H H -1.180 -2.388 -7.532 1.00 . A A . 51 GLU H 1 1
10 10851 1 1 51 GLU HA H -2.978 -0.463 -8.691 1.00 . A A . 51 GLU HA 1 1
10 10852 1 1 51 GLU HB3 H -1.926 -1.533 -10.663 1.00 . A A . 51 GLU HB3 1 1
10 10853 1 1 51 GLU HG3 H -2.699 -4.030 -9.156 1.00 . A A . 51 GLU HG3 1 1
10 10854 1 1 51 GLU N N -1.387 -1.552 -8.040 1.00 . A A . 51 GLU N 1 1
10 10855 1 1 51 GLU O O -3.324 -3.085 -6.941 1.00 . A A . 51 GLU O 1 1
10 10856 1 1 51 GLU OE1 O -3.987 -3.843 -11.729 1.00 . A A . 51 GLU OE1 1 1
10 10857 1 1 51 GLU OE2 O -2.247 -5.233 -11.758 1.00 . A A . 51 GLU OE2 1 1
10 10858 1 1 52 ASP C C -6.269 -4.064 -7.854 1.00 . A A . 52 ASP C 1 1
10 10859 1 1 52 ASP CA C -6.048 -2.658 -7.293 1.00 . A A . 52 ASP CA 1 1
10 10860 1 1 52 ASP CB C -7.363 -1.886 -7.424 1.00 . A A . 52 ASP CB 1 1
10 10861 1 1 52 ASP CG C -7.943 -1.831 -8.838 1.00 . A A . 52 ASP CG 1 1
10 10862 1 1 52 ASP H H -5.290 -1.352 -8.728 1.00 . A A . 52 ASP H 1 1
10 10863 1 1 52 ASP HA H -5.709 -2.670 -6.257 1.00 . A A . 52 ASP HA 1 1
10 10864 1 1 52 ASP HB3 H -7.205 -0.867 -7.072 1.00 . A A . 52 ASP HB3 1 1
10 10865 1 1 52 ASP N N -4.983 -2.006 -8.036 1.00 . A A . 52 ASP N 1 1
10 10866 1 1 52 ASP O O -6.927 -4.891 -7.225 1.00 . A A . 52 ASP O 1 1
10 10867 1 1 52 ASP OD1 O -7.557 -2.703 -9.645 1.00 . A A . 52 ASP OD1 1 1
10 10868 1 1 52 ASP OD2 O -8.759 -0.915 -9.082 1.00 . A A . 52 ASP OD2 1 1
10 10869 1 1 53 GLY C C -4.835 -6.590 -9.106 1.00 . A A . 53 GLY C 1 1
10 10870 1 1 53 GLY CA C -5.832 -5.584 -9.684 1.00 . A A . 53 GLY CA 1 1
10 10871 1 1 53 GLY H H -5.172 -3.614 -9.537 1.00 . A A . 53 GLY H 1 1
10 10872 1 1 53 GLY HA2 H -6.848 -5.961 -9.559 1.00 . A A . 53 GLY HA2 1 1
10 10873 1 1 53 GLY HA3 H -5.663 -5.473 -10.754 1.00 . A A . 53 GLY HA3 1 1
10 10874 1 1 53 GLY N N -5.706 -4.292 -9.032 1.00 . A A . 53 GLY N 1 1
10 10875 1 1 53 GLY O O -4.920 -7.785 -9.386 1.00 . A A . 53 GLY O 1 1
10 10876 1 1 54 ARG C C -3.247 -7.163 -6.222 1.00 . A A . 54 ARG C 1 1
10 10877 1 1 54 ARG CA C -2.899 -6.907 -7.690 1.00 . A A . 54 ARG CA 1 1
10 10878 1 1 54 ARG CB C -1.518 -6.255 -7.774 1.00 . A A . 54 ARG CB 1 1
10 10879 1 1 54 ARG CD C 0.255 -7.979 -8.268 1.00 . A A . 54 ARG CD 1 1
10 10880 1 1 54 ARG CG C -0.667 -6.911 -8.862 1.00 . A A . 54 ARG CG 1 1
10 10881 1 1 54 ARG CZ C 1.008 -10.222 -9.048 1.00 . A A . 54 ARG CZ 1 1
10 10882 1 1 54 ARG H H -3.849 -5.097 -8.087 1.00 . A A . 54 ARG H 1 1
10 10883 1 1 54 ARG HA H -2.915 -7.834 -8.264 1.00 . A A . 54 ARG HA 1 1
10 10884 1 1 54 ARG HB3 H -1.013 -6.339 -6.811 1.00 . A A . 54 ARG HB3 1 1
10 10885 1 1 54 ARG HD3 H 0.031 -8.117 -7.210 1.00 . A A . 54 ARG HD3 1 1
10 10886 1 1 54 ARG HE H -0.785 -9.412 -9.470 1.00 . A A . 54 ARG HE 1 1
10 10887 1 1 54 ARG HG3 H -0.070 -6.153 -9.370 1.00 . A A . 54 ARG HG3 1 1
10 10888 1 1 54 ARG HH11 H 2.365 -9.219 -7.914 1.00 . A A . 54 ARG HH11 1 1
10 10889 1 1 54 ARG HH12 H 2.875 -10.780 -8.463 1.00 . A A . 54 ARG HH12 1 1
10 10890 1 1 54 ARG HH21 H -0.114 -11.472 -10.195 1.00 . A A . 54 ARG HH21 1 1
10 10891 1 1 54 ARG HH22 H 1.455 -12.071 -9.770 1.00 . A A . 54 ARG HH22 1 1
10 10892 1 1 54 ARG N N -3.912 -6.070 -8.310 1.00 . A A . 54 ARG N 1 1
10 10893 1 1 54 ARG NE N 0.080 -9.258 -8.992 1.00 . A A . 54 ARG NE 1 1
10 10894 1 1 54 ARG NH1 N 2.182 -10.060 -8.422 1.00 . A A . 54 ARG NH1 1 1
10 10895 1 1 54 ARG NH2 N 0.762 -11.350 -9.728 1.00 . A A . 54 ARG NH2 1 1
10 10896 1 1 54 ARG O O -4.358 -6.869 -5.783 1.00 . A A . 54 ARG O 1 1
10 10897 1 1 55 THR C C -1.133 -7.924 -3.348 1.00 . A A . 55 THR C 1 1
10 10898 1 1 55 THR CA C -2.466 -8.004 -4.093 1.00 . A A . 55 THR CA 1 1
10 10899 1 1 55 THR CB C -3.141 -9.373 -3.986 1.00 . A A . 55 THR CB 1 1
10 10900 1 1 55 THR CG2 C -4.666 -9.271 -3.925 1.00 . A A . 55 THR CG2 1 1
10 10901 1 1 55 THR H H -1.375 -7.942 -5.867 1.00 . A A . 55 THR H 1 1
10 10902 1 1 55 THR HA H -3.118 -7.243 -3.666 1.00 . A A . 55 THR HA 1 1
10 10903 1 1 55 THR HB H -2.752 -9.933 -3.135 1.00 . A A . 55 THR HB 1 1
10 10904 1 1 55 THR HG1 H -3.305 -10.892 -5.278 1.00 . A A . 55 THR HG1 1 1
10 10905 1 1 55 THR HG21 H -4.948 -8.313 -3.491 1.00 . A A . 55 THR HG21 1 1
10 10906 1 1 55 THR HG22 H -5.076 -9.349 -4.931 1.00 . A A . 55 THR HG22 1 1
10 10907 1 1 55 THR HG23 H -5.060 -10.079 -3.308 1.00 . A A . 55 THR HG23 1 1
10 10908 1 1 55 THR N N -2.277 -7.707 -5.503 1.00 . A A . 55 THR N 1 1
10 10909 1 1 55 THR O O -0.070 -7.928 -3.967 1.00 . A A . 55 THR O 1 1
10 10910 1 1 55 THR OG1 O -2.884 -9.986 -5.246 1.00 . A A . 55 THR OG1 1 1
10 10911 1 1 56 LEU C C 0.761 -9.062 -1.332 1.00 . A A . 56 LEU C 1 1
10 10912 1 1 56 LEU CA C -0.048 -7.771 -1.191 1.00 . A A . 56 LEU CA 1 1
10 10913 1 1 56 LEU CB C -0.433 -7.441 0.252 1.00 . A A . 56 LEU CB 1 1
10 10914 1 1 56 LEU CD1 C -1.771 -6.060 1.884 1.00 . A A . 56 LEU CD1 1 1
10 10915 1 1 56 LEU CD2 C -1.582 -5.342 -0.543 1.00 . A A . 56 LEU CD2 1 1
10 10916 1 1 56 LEU CG C -1.643 -6.522 0.431 1.00 . A A . 56 LEU CG 1 1
10 10917 1 1 56 LEU H H -2.101 -7.849 -1.533 1.00 . A A . 56 LEU H 1 1
10 10918 1 1 56 LEU HA H 0.556 -6.942 -1.561 1.00 . A A . 56 LEU HA 1 1
10 10919 1 1 56 LEU HB3 H 0.424 -6.979 0.740 1.00 . A A . 56 LEU HB3 1 1
10 10920 1 1 56 LEU HD11 H -1.217 -6.740 2.531 1.00 . A A . 56 LEU HD11 1 1
10 10921 1 1 56 LEU HD12 H -1.365 -5.053 1.982 1.00 . A A . 56 LEU HD12 1 1
10 10922 1 1 56 LEU HD13 H -2.822 -6.058 2.173 1.00 . A A . 56 LEU HD13 1 1
10 10923 1 1 56 LEU HD21 H -0.569 -5.242 -0.930 1.00 . A A . 56 LEU HD21 1 1
10 10924 1 1 56 LEU HD22 H -2.272 -5.518 -1.368 1.00 . A A . 56 LEU HD22 1 1
10 10925 1 1 56 LEU HD23 H -1.865 -4.427 -0.022 1.00 . A A . 56 LEU HD23 1 1
10 10926 1 1 56 LEU HG H -2.542 -7.090 0.193 1.00 . A A . 56 LEU HG 1 1
10 10927 1 1 56 LEU N N -1.233 -7.852 -2.028 1.00 . A A . 56 LEU N 1 1
10 10928 1 1 56 LEU O O 1.960 -9.021 -1.604 1.00 . A A . 56 LEU O 1 1
10 10929 1 1 57 SER C C 1.262 -11.681 -2.659 1.00 . A A . 57 SER C 1 1
10 10930 1 1 57 SER CA C 0.712 -11.478 -1.245 1.00 . A A . 57 SER CA 1 1
10 10931 1 1 57 SER CB C -0.264 -12.601 -0.890 1.00 . A A . 57 SER CB 1 1
10 10932 1 1 57 SER H H -0.903 -10.202 -0.922 1.00 . A A . 57 SER H 1 1
10 10933 1 1 57 SER HA H 1.524 -11.459 -0.518 1.00 . A A . 57 SER HA 1 1
10 10934 1 1 57 SER HB3 H -1.180 -12.483 -1.469 1.00 . A A . 57 SER HB3 1 1
10 10935 1 1 57 SER HG H -0.248 -14.590 -0.672 1.00 . A A . 57 SER HG 1 1
10 10936 1 1 57 SER N N 0.073 -10.178 -1.143 1.00 . A A . 57 SER N 1 1
10 10937 1 1 57 SER O O 2.131 -12.523 -2.876 1.00 . A A . 57 SER O 1 1
10 10938 1 1 57 SER OG O 0.291 -13.890 -1.138 1.00 . A A . 57 SER OG 1 1
10 10939 1 1 58 ASP C C 2.324 -10.011 -5.199 1.00 . A A . 58 ASP C 1 1
10 10940 1 1 58 ASP CA C 1.158 -10.976 -4.970 1.00 . A A . 58 ASP CA 1 1
10 10941 1 1 58 ASP CB C 0.025 -10.582 -5.919 1.00 . A A . 58 ASP CB 1 1
10 10942 1 1 58 ASP CG C -0.757 -11.755 -6.514 1.00 . A A . 58 ASP CG 1 1
10 10943 1 1 58 ASP H H 0.025 -10.211 -3.399 1.00 . A A . 58 ASP H 1 1
10 10944 1 1 58 ASP HA H 1.444 -12.017 -5.121 1.00 . A A . 58 ASP HA 1 1
10 10945 1 1 58 ASP HB3 H 0.443 -9.993 -6.736 1.00 . A A . 58 ASP HB3 1 1
10 10946 1 1 58 ASP N N 0.732 -10.894 -3.584 1.00 . A A . 58 ASP N 1 1
10 10947 1 1 58 ASP O O 3.217 -10.288 -5.998 1.00 . A A . 58 ASP O 1 1
10 10948 1 1 58 ASP OD1 O -0.138 -12.830 -6.668 1.00 . A A . 58 ASP OD1 1 1
10 10949 1 1 58 ASP OD2 O -1.957 -11.550 -6.801 1.00 . A A . 58 ASP OD2 1 1
10 10950 1 1 59 TYR C C 4.488 -8.202 -3.664 1.00 . A A . 59 TYR C 1 1
10 10951 1 1 59 TYR CA C 3.317 -7.890 -4.598 1.00 . A A . 59 TYR CA 1 1
10 10952 1 1 59 TYR CB C 2.675 -6.569 -4.167 1.00 . A A . 59 TYR CB 1 1
10 10953 1 1 59 TYR CD1 C 2.658 -5.696 -6.532 1.00 . A A . 59 TYR CD1 1 1
10 10954 1 1 59 TYR CD2 C 0.797 -5.185 -5.121 1.00 . A A . 59 TYR CD2 1 1
10 10955 1 1 59 TYR CE1 C 2.042 -4.964 -7.608 1.00 . A A . 59 TYR CE1 1 1
10 10956 1 1 59 TYR CE2 C 0.181 -4.453 -6.199 1.00 . A A . 59 TYR CE2 1 1
10 10957 1 1 59 TYR CG C 2.022 -5.791 -5.311 1.00 . A A . 59 TYR CG 1 1
10 10958 1 1 59 TYR CZ C 0.834 -4.379 -7.389 1.00 . A A . 59 TYR CZ 1 1
10 10959 1 1 59 TYR H H 1.546 -8.678 -3.836 1.00 . A A . 59 TYR H 1 1
10 10960 1 1 59 TYR HA H 3.673 -7.889 -5.628 1.00 . A A . 59 TYR HA 1 1
10 10961 1 1 59 TYR HB3 H 3.435 -5.941 -3.702 1.00 . A A . 59 TYR HB3 1 1
10 10962 1 1 59 TYR HD1 H 3.626 -6.174 -6.681 1.00 . A A . 59 TYR HD1 1 1
10 10963 1 1 59 TYR HD2 H 0.293 -5.261 -4.157 1.00 . A A . 59 TYR HD2 1 1
10 10964 1 1 59 TYR HE1 H 2.534 -4.881 -8.579 1.00 . A A . 59 TYR HE1 1 1
10 10965 1 1 59 TYR HE2 H -0.787 -3.970 -6.063 1.00 . A A . 59 TYR HE2 1 1
10 10966 1 1 59 TYR HH H 0.590 -4.026 -9.285 1.00 . A A . 59 TYR HH 1 1
10 10967 1 1 59 TYR N N 2.277 -8.897 -4.483 1.00 . A A . 59 TYR N 1 1
10 10968 1 1 59 TYR O O 5.359 -7.359 -3.451 1.00 . A A . 59 TYR O 1 1
10 10969 1 1 59 TYR OH O 0.254 -3.688 -8.406 1.00 . A A . 59 TYR OH 1 1
10 10970 1 1 60 ASN C C 5.427 -9.057 -0.924 1.00 . A A . 60 ASN C 1 1
10 10971 1 1 60 ASN CA C 5.524 -9.850 -2.229 1.00 . A A . 60 ASN CA 1 1
10 10972 1 1 60 ASN CB C 6.907 -9.602 -2.832 1.00 . A A . 60 ASN CB 1 1
10 10973 1 1 60 ASN CG C 8.001 -10.245 -1.977 1.00 . A A . 60 ASN CG 1 1
10 10974 1 1 60 ASN H H 3.762 -10.096 -3.313 1.00 . A A . 60 ASN H 1 1
10 10975 1 1 60 ASN HA H 5.353 -10.916 -2.083 1.00 . A A . 60 ASN HA 1 1
10 10976 1 1 60 ASN HB3 H 7.087 -8.530 -2.910 1.00 . A A . 60 ASN HB3 1 1
10 10977 1 1 60 ASN HD21 H 8.489 -8.402 -1.296 1.00 . A A . 60 ASN HD21 1 1
10 10978 1 1 60 ASN HD22 H 9.438 -9.702 -0.659 1.00 . A A . 60 ASN HD22 1 1
10 10979 1 1 60 ASN N N 4.473 -9.415 -3.134 1.00 . A A . 60 ASN N 1 1
10 10980 1 1 60 ASN ND2 N 8.701 -9.378 -1.251 1.00 . A A . 60 ASN ND2 1 1
10 10981 1 1 60 ASN O O 6.331 -9.113 -0.092 1.00 . A A . 60 ASN O 1 1
10 10982 1 1 60 ASN OD1 O 8.197 -11.450 -1.977 1.00 . A A . 60 ASN OD1 1 1
10 10983 1 1 61 ILE C C 3.875 -8.457 1.601 1.00 . A A . 61 ILE C 1 1
10 10984 1 1 61 ILE CA C 4.097 -7.533 0.402 1.00 . A A . 61 ILE CA 1 1
10 10985 1 1 61 ILE CB C 2.954 -6.542 0.169 1.00 . A A . 61 ILE CB 1 1
10 10986 1 1 61 ILE CD1 C 2.176 -4.567 -1.192 1.00 . A A . 61 ILE CD1 1 1
10 10987 1 1 61 ILE CG1 C 3.370 -5.447 -0.813 1.00 . A A . 61 ILE CG1 1 1
10 10988 1 1 61 ILE CG2 C 2.452 -5.964 1.494 1.00 . A A . 61 ILE CG2 1 1
10 10989 1 1 61 ILE H H 3.593 -8.297 -1.470 1.00 . A A . 61 ILE H 1 1
10 10990 1 1 61 ILE HA H 4.999 -6.948 0.578 1.00 . A A . 61 ILE HA 1 1
10 10991 1 1 61 ILE HB H 2.122 -7.081 -0.283 1.00 . A A . 61 ILE HB 1 1
10 10992 1 1 61 ILE HD11 H 2.526 -3.699 -1.750 1.00 . A A . 61 ILE HD11 1 1
10 10993 1 1 61 ILE HD12 H 1.484 -5.141 -1.808 1.00 . A A . 61 ILE HD12 1 1
10 10994 1 1 61 ILE HD13 H 1.668 -4.236 -0.287 1.00 . A A . 61 ILE HD13 1 1
10 10995 1 1 61 ILE HG13 H 3.792 -5.898 -1.710 1.00 . A A . 61 ILE HG13 1 1
10 10996 1 1 61 ILE HG21 H 2.268 -6.776 2.198 1.00 . A A . 61 ILE HG21 1 1
10 10997 1 1 61 ILE HG22 H 3.202 -5.290 1.904 1.00 . A A . 61 ILE HG22 1 1
10 10998 1 1 61 ILE HG23 H 1.525 -5.416 1.322 1.00 . A A . 61 ILE HG23 1 1
10 10999 1 1 61 ILE N N 4.323 -8.336 -0.787 1.00 . A A . 61 ILE N 1 1
10 11000 1 1 61 ILE O O 3.109 -9.414 1.519 1.00 . A A . 61 ILE O 1 1
10 11001 1 1 62 GLN C C 4.216 -8.012 5.110 1.00 . A A . 62 GLN C 1 1
10 11002 1 1 62 GLN CA C 4.449 -8.925 3.903 1.00 . A A . 62 GLN CA 1 1
10 11003 1 1 62 GLN CB C 5.691 -9.796 4.108 1.00 . A A . 62 GLN CB 1 1
10 11004 1 1 62 GLN CD C 7.793 -9.685 5.497 1.00 . A A . 62 GLN CD 1 1
10 11005 1 1 62 GLN CG C 6.900 -8.945 4.499 1.00 . A A . 62 GLN CG 1 1
10 11006 1 1 62 GLN H H 5.184 -7.355 2.748 1.00 . A A . 62 GLN H 1 1
10 11007 1 1 62 GLN HA H 3.583 -9.568 3.753 1.00 . A A . 62 GLN HA 1 1
10 11008 1 1 62 GLN HB3 H 5.909 -10.345 3.192 1.00 . A A . 62 GLN HB3 1 1
10 11009 1 1 62 GLN HE21 H 8.327 -10.950 4.009 1.00 . A A . 62 GLN HE21 1 1
10 11010 1 1 62 GLN HE22 H 9.054 -11.268 5.549 1.00 . A A . 62 GLN HE22 1 1
10 11011 1 1 62 GLN HG3 H 6.562 -8.005 4.936 1.00 . A A . 62 GLN HG3 1 1
10 11012 1 1 62 GLN N N 4.562 -8.136 2.688 1.00 . A A . 62 GLN N 1 1
10 11013 1 1 62 GLN NE2 N 8.446 -10.720 4.975 1.00 . A A . 62 GLN NE2 1 1
10 11014 1 1 62 GLN O O 3.656 -6.925 4.971 1.00 . A A . 62 GLN O 1 1
10 11015 1 1 62 GLN OE1 O 7.882 -9.340 6.664 1.00 . A A . 62 GLN OE1 1 1
10 11016 1 1 63 LYS C C 5.625 -6.690 7.592 1.00 . A A . 63 LYS C 1 1
10 11017 1 1 63 LYS CA C 4.503 -7.727 7.494 1.00 . A A . 63 LYS CA 1 1
10 11018 1 1 63 LYS CB C 4.429 -8.667 8.699 1.00 . A A . 63 LYS CB 1 1
10 11019 1 1 63 LYS CD C 5.706 -10.825 8.428 1.00 . A A . 63 LYS CD 1 1
10 11020 1 1 63 LYS CE C 5.552 -11.799 9.598 1.00 . A A . 63 LYS CE 1 1
10 11021 1 1 63 LYS CG C 5.764 -9.378 8.924 1.00 . A A . 63 LYS CG 1 1
10 11022 1 1 63 LYS H H 5.112 -9.371 6.369 1.00 . A A . 63 LYS H 1 1
10 11023 1 1 63 LYS HA H 3.550 -7.202 7.436 1.00 . A A . 63 LYS HA 1 1
10 11024 1 1 63 LYS HB3 H 3.642 -9.405 8.541 1.00 . A A . 63 LYS HB3 1 1
10 11025 1 1 63 LYS HD3 H 6.613 -11.060 7.871 1.00 . A A . 63 LYS HD3 1 1
10 11026 1 1 63 LYS HE3 H 5.161 -11.273 10.468 1.00 . A A . 63 LYS HE3 1 1
10 11027 1 1 63 LYS HG3 H 6.016 -9.363 9.984 1.00 . A A . 63 LYS HG3 1 1
10 11028 1 1 63 LYS HZ1 H 4.164 -13.228 10.048 1.00 . A A . 63 LYS HZ1 1 1
10 11029 1 1 63 LYS HZ2 H 3.983 -12.589 8.556 1.00 . A A . 63 LYS HZ2 1 1
10 11030 1 1 63 LYS HZ3 H 5.180 -13.662 8.845 1.00 . A A . 63 LYS HZ3 1 1
10 11031 1 1 63 LYS N N 4.657 -8.487 6.264 1.00 . A A . 63 LYS N 1 1
10 11032 1 1 63 LYS NZ N 4.646 -12.909 9.232 1.00 . A A . 63 LYS NZ 1 1
10 11033 1 1 63 LYS O O 6.748 -6.944 7.161 1.00 . A A . 63 LYS O 1 1
10 11034 1 1 64 GLU C C 6.676 -3.938 6.952 1.00 . A A . 64 GLU C 1 1
10 11035 1 1 64 GLU CA C 6.243 -4.468 8.320 1.00 . A A . 64 GLU CA 1 1
10 11036 1 1 64 GLU CB C 7.451 -4.930 9.137 1.00 . A A . 64 GLU CB 1 1
10 11037 1 1 64 GLU CD C 8.459 -4.593 11.424 1.00 . A A . 64 GLU CD 1 1
10 11038 1 1 64 GLU CG C 7.169 -4.831 10.638 1.00 . A A . 64 GLU CG 1 1
10 11039 1 1 64 GLU H H 4.364 -5.347 8.509 1.00 . A A . 64 GLU H 1 1
10 11040 1 1 64 GLU HA H 5.717 -3.689 8.870 1.00 . A A . 64 GLU HA 1 1
10 11041 1 1 64 GLU HB3 H 8.319 -4.321 8.885 1.00 . A A . 64 GLU HB3 1 1
10 11042 1 1 64 GLU HG3 H 6.692 -5.749 10.983 1.00 . A A . 64 GLU HG3 1 1
10 11043 1 1 64 GLU N N 5.280 -5.545 8.160 1.00 . A A . 64 GLU N 1 1
10 11044 1 1 64 GLU O O 7.707 -3.276 6.838 1.00 . A A . 64 GLU O 1 1
10 11045 1 1 64 GLU OE1 O 9.336 -3.889 10.875 1.00 . A A . 64 GLU OE1 1 1
10 11046 1 1 64 GLU OE2 O 8.541 -5.120 12.554 1.00 . A A . 64 GLU OE2 1 1
10 11047 1 1 65 SER C C 5.819 -2.324 4.441 1.00 . A A . 65 SER C 1 1
10 11048 1 1 65 SER CA C 6.155 -3.809 4.594 1.00 . A A . 65 SER CA 1 1
10 11049 1 1 65 SER CB C 5.377 -4.638 3.570 1.00 . A A . 65 SER CB 1 1
10 11050 1 1 65 SER H H 5.032 -4.785 6.051 1.00 . A A . 65 SER H 1 1
10 11051 1 1 65 SER HA H 7.224 -3.975 4.457 1.00 . A A . 65 SER HA 1 1
10 11052 1 1 65 SER HB3 H 5.715 -4.386 2.566 1.00 . A A . 65 SER HB3 1 1
10 11053 1 1 65 SER HG H 6.487 -6.246 3.999 1.00 . A A . 65 SER HG 1 1
10 11054 1 1 65 SER N N 5.868 -4.247 5.949 1.00 . A A . 65 SER N 1 1
10 11055 1 1 65 SER O O 4.650 -1.956 4.341 1.00 . A A . 65 SER O 1 1
10 11056 1 1 65 SER OG O 5.533 -6.037 3.786 1.00 . A A . 65 SER OG 1 1
10 11057 1 1 66 THR C C 6.452 0.294 2.825 1.00 . A A . 66 THR C 1 1
10 11058 1 1 66 THR CA C 6.696 -0.075 4.289 1.00 . A A . 66 THR CA 1 1
10 11059 1 1 66 THR CB C 7.926 0.607 4.891 1.00 . A A . 66 THR CB 1 1
10 11060 1 1 66 THR CG2 C 7.671 2.075 5.238 1.00 . A A . 66 THR CG2 1 1
10 11061 1 1 66 THR H H 7.813 -1.819 4.510 1.00 . A A . 66 THR H 1 1
10 11062 1 1 66 THR HA H 5.807 0.221 4.847 1.00 . A A . 66 THR HA 1 1
10 11063 1 1 66 THR HB H 8.788 0.506 4.231 1.00 . A A . 66 THR HB 1 1
10 11064 1 1 66 THR HG1 H 7.653 0.520 6.872 1.00 . A A . 66 THR HG1 1 1
10 11065 1 1 66 THR HG21 H 8.166 2.317 6.179 1.00 . A A . 66 THR HG21 1 1
10 11066 1 1 66 THR HG22 H 8.068 2.710 4.446 1.00 . A A . 66 THR HG22 1 1
10 11067 1 1 66 THR HG23 H 6.599 2.244 5.336 1.00 . A A . 66 THR HG23 1 1
10 11068 1 1 66 THR N N 6.866 -1.512 4.428 1.00 . A A . 66 THR N 1 1
10 11069 1 1 66 THR O O 7.237 -0.069 1.950 1.00 . A A . 66 THR O 1 1
10 11070 1 1 66 THR OG1 O 8.089 -0.026 6.157 1.00 . A A . 66 THR OG1 1 1
10 11071 1 1 67 LEU C C 5.556 2.835 1.005 1.00 . A A . 67 LEU C 1 1
10 11072 1 1 67 LEU CA C 5.001 1.433 1.260 1.00 . A A . 67 LEU CA 1 1
10 11073 1 1 67 LEU CB C 3.490 1.321 1.047 1.00 . A A . 67 LEU CB 1 1
10 11074 1 1 67 LEU CD1 C 2.911 -0.675 -0.381 1.00 . A A . 67 LEU CD1 1 1
10 11075 1 1 67 LEU CD2 C 3.667 -0.999 2.018 1.00 . A A . 67 LEU CD2 1 1
10 11076 1 1 67 LEU CG C 2.917 -0.098 1.036 1.00 . A A . 67 LEU CG 1 1
10 11077 1 1 67 LEU H H 4.725 1.301 3.320 1.00 . A A . 67 LEU H 1 1
10 11078 1 1 67 LEU HA H 5.477 0.742 0.563 1.00 . A A . 67 LEU HA 1 1
10 11079 1 1 67 LEU HB3 H 3.240 1.801 0.100 1.00 . A A . 67 LEU HB3 1 1
10 11080 1 1 67 LEU HD11 H 3.153 -1.737 -0.341 1.00 . A A . 67 LEU HD11 1 1
10 11081 1 1 67 LEU HD12 H 1.923 -0.544 -0.822 1.00 . A A . 67 LEU HD12 1 1
10 11082 1 1 67 LEU HD13 H 3.652 -0.155 -0.989 1.00 . A A . 67 LEU HD13 1 1
10 11083 1 1 67 LEU HD21 H 3.262 -2.010 1.964 1.00 . A A . 67 LEU HD21 1 1
10 11084 1 1 67 LEU HD22 H 4.726 -1.017 1.760 1.00 . A A . 67 LEU HD22 1 1
10 11085 1 1 67 LEU HD23 H 3.546 -0.613 3.031 1.00 . A A . 67 LEU HD23 1 1
10 11086 1 1 67 LEU HG H 1.880 -0.050 1.369 1.00 . A A . 67 LEU HG 1 1
10 11087 1 1 67 LEU N N 5.359 1.011 2.603 1.00 . A A . 67 LEU N 1 1
10 11088 1 1 67 LEU O O 6.319 3.361 1.816 1.00 . A A . 67 LEU O 1 1
10 11089 1 1 68 HIS C C 4.419 5.536 -1.046 1.00 . A A . 68 HIS C 1 1
10 11090 1 1 68 HIS CA C 5.598 4.734 -0.492 1.00 . A A . 68 HIS CA 1 1
10 11091 1 1 68 HIS CB C 6.776 4.661 -1.465 1.00 . A A . 68 HIS CB 1 1
10 11092 1 1 68 HIS CD2 C 8.438 3.216 -0.059 1.00 . A A . 68 HIS CD2 1 1
10 11093 1 1 68 HIS CE1 C 10.200 4.501 -0.242 1.00 . A A . 68 HIS CE1 1 1
10 11094 1 1 68 HIS CG C 8.088 4.295 -0.816 1.00 . A A . 68 HIS CG 1 1
10 11095 1 1 68 HIS H H 4.531 2.969 -0.774 1.00 . A A . 68 HIS H 1 1
10 11096 1 1 68 HIS HA H 5.953 5.211 0.422 1.00 . A A . 68 HIS HA 1 1
10 11097 1 1 68 HIS HB3 H 6.884 5.626 -1.962 1.00 . A A . 68 HIS HB3 1 1
10 11098 1 1 68 HIS HD1 H 9.286 5.955 -1.406 1.00 . A A . 68 HIS HD1 1 1
10 11099 1 1 68 HIS HD2 H 7.781 2.390 0.216 1.00 . A A . 68 HIS HD2 1 1
10 11100 1 1 68 HIS HE1 H 11.216 4.878 -0.131 1.00 . A A . 68 HIS HE1 1 1
10 11101 1 1 68 HIS N N 5.151 3.403 -0.121 1.00 . A A . 68 HIS N 1 1
10 11102 1 1 68 HIS ND1 N 9.220 5.087 -0.913 1.00 . A A . 68 HIS ND1 1 1
10 11103 1 1 68 HIS NE2 N 9.714 3.341 0.287 1.00 . A A . 68 HIS NE2 1 1
10 11104 1 1 68 HIS O O 3.917 5.239 -2.130 1.00 . A A . 68 HIS O 1 1
10 11105 1 1 69 LEU C C 3.441 8.621 -1.396 1.00 . A A . 69 LEU C 1 1
10 11106 1 1 69 LEU CA C 2.900 7.383 -0.680 1.00 . A A . 69 LEU CA 1 1
10 11107 1 1 69 LEU CB C 2.012 7.706 0.523 1.00 . A A . 69 LEU CB 1 1
10 11108 1 1 69 LEU CD1 C 0.305 8.686 -1.054 1.00 . A A . 69 LEU CD1 1 1
10 11109 1 1 69 LEU CD2 C -0.041 8.837 1.455 1.00 . A A . 69 LEU CD2 1 1
10 11110 1 1 69 LEU CG C 0.979 8.815 0.313 1.00 . A A . 69 LEU CG 1 1
10 11111 1 1 69 LEU H H 4.426 6.771 0.601 1.00 . A A . 69 LEU H 1 1
10 11112 1 1 69 LEU HA H 2.294 6.813 -1.385 1.00 . A A . 69 LEU HA 1 1
10 11113 1 1 69 LEU HB3 H 2.654 7.987 1.358 1.00 . A A . 69 LEU HB3 1 1
10 11114 1 1 69 LEU HD11 H 0.733 9.419 -1.740 1.00 . A A . 69 LEU HD11 1 1
10 11115 1 1 69 LEU HD12 H 0.469 7.683 -1.446 1.00 . A A . 69 LEU HD12 1 1
10 11116 1 1 69 LEU HD13 H -0.765 8.867 -0.950 1.00 . A A . 69 LEU HD13 1 1
10 11117 1 1 69 LEU HD21 H -0.305 9.869 1.687 1.00 . A A . 69 LEU HD21 1 1
10 11118 1 1 69 LEU HD22 H -0.934 8.291 1.154 1.00 . A A . 69 LEU HD22 1 1
10 11119 1 1 69 LEU HD23 H 0.392 8.366 2.337 1.00 . A A . 69 LEU HD23 1 1
10 11120 1 1 69 LEU HG H 1.498 9.773 0.328 1.00 . A A . 69 LEU HG 1 1
10 11121 1 1 69 LEU N N 4.011 6.536 -0.279 1.00 . A A . 69 LEU N 1 1
10 11122 1 1 69 LEU O O 4.181 9.410 -0.808 1.00 . A A . 69 LEU O 1 1
10 11123 1 1 70 VAL C C 2.277 10.515 -4.147 1.00 . A A . 70 VAL C 1 1
10 11124 1 1 70 VAL CA C 3.489 9.885 -3.458 1.00 . A A . 70 VAL CA 1 1
10 11125 1 1 70 VAL CB C 4.572 9.440 -4.443 1.00 . A A . 70 VAL CB 1 1
10 11126 1 1 70 VAL CG1 C 5.893 9.171 -3.720 1.00 . A A . 70 VAL CG1 1 1
10 11127 1 1 70 VAL CG2 C 4.120 8.212 -5.235 1.00 . A A . 70 VAL CG2 1 1
10 11128 1 1 70 VAL H H 2.451 8.110 -3.127 1.00 . A A . 70 VAL H 1 1
10 11129 1 1 70 VAL HA H 3.929 10.618 -2.782 1.00 . A A . 70 VAL HA 1 1
10 11130 1 1 70 VAL HB H 4.736 10.252 -5.151 1.00 . A A . 70 VAL HB 1 1
10 11131 1 1 70 VAL HG11 H 5.959 9.805 -2.837 1.00 . A A . 70 VAL HG11 1 1
10 11132 1 1 70 VAL HG12 H 5.937 8.123 -3.421 1.00 . A A . 70 VAL HG12 1 1
10 11133 1 1 70 VAL HG13 H 6.725 9.392 -4.390 1.00 . A A . 70 VAL HG13 1 1
10 11134 1 1 70 VAL HG21 H 3.308 8.490 -5.907 1.00 . A A . 70 VAL HG21 1 1
10 11135 1 1 70 VAL HG22 H 4.958 7.827 -5.818 1.00 . A A . 70 VAL HG22 1 1
10 11136 1 1 70 VAL HG23 H 3.773 7.442 -4.546 1.00 . A A . 70 VAL HG23 1 1
10 11137 1 1 70 VAL N N 3.053 8.755 -2.656 1.00 . A A . 70 VAL N 1 1
10 11138 1 1 70 VAL O O 1.218 9.896 -4.237 1.00 . A A . 70 VAL O 1 1
10 11139 1 1 71 LEU C C 1.380 12.052 -6.767 1.00 . A A . 71 LEU C 1 1
10 11140 1 1 71 LEU CA C 1.408 12.460 -5.293 1.00 . A A . 71 LEU CA 1 1
10 11141 1 1 71 LEU CB C 1.558 13.966 -5.074 1.00 . A A . 71 LEU CB 1 1
10 11142 1 1 71 LEU CD1 C -0.265 14.479 -3.409 1.00 . A A . 71 LEU CD1 1 1
10 11143 1 1 71 LEU CD2 C 0.453 16.233 -5.095 1.00 . A A . 71 LEU CD2 1 1
10 11144 1 1 71 LEU CG C 0.262 14.740 -4.821 1.00 . A A . 71 LEU CG 1 1
10 11145 1 1 71 LEU H H 3.337 12.236 -4.537 1.00 . A A . 71 LEU H 1 1
10 11146 1 1 71 LEU HA H 0.467 12.160 -4.833 1.00 . A A . 71 LEU HA 1 1
10 11147 1 1 71 LEU HB3 H 2.048 14.393 -5.950 1.00 . A A . 71 LEU HB3 1 1
10 11148 1 1 71 LEU HD11 H 0.575 14.343 -2.728 1.00 . A A . 71 LEU HD11 1 1
10 11149 1 1 71 LEU HD12 H -0.863 15.329 -3.081 1.00 . A A . 71 LEU HD12 1 1
10 11150 1 1 71 LEU HD13 H -0.880 13.579 -3.411 1.00 . A A . 71 LEU HD13 1 1
10 11151 1 1 71 LEU HD21 H 0.186 16.803 -4.205 1.00 . A A . 71 LEU HD21 1 1
10 11152 1 1 71 LEU HD22 H 1.495 16.426 -5.352 1.00 . A A . 71 LEU HD22 1 1
10 11153 1 1 71 LEU HD23 H -0.187 16.535 -5.925 1.00 . A A . 71 LEU HD23 1 1
10 11154 1 1 71 LEU HG H -0.494 14.378 -5.519 1.00 . A A . 71 LEU HG 1 1
10 11155 1 1 71 LEU N N 2.472 11.739 -4.615 1.00 . A A . 71 LEU N 1 1
10 11156 1 1 71 LEU O O 2.118 11.159 -7.182 1.00 . A A . 71 LEU O 1 1
10 11157 1 1 72 ARG C C 0.185 13.743 -9.720 1.00 . A A . 72 ARG C 1 1
10 11158 1 1 72 ARG CA C 0.388 12.444 -8.937 1.00 . A A . 72 ARG CA 1 1
10 11159 1 1 72 ARG CB C -0.793 11.507 -9.205 1.00 . A A . 72 ARG CB 1 1
10 11160 1 1 72 ARG CD C -1.459 9.150 -9.807 1.00 . A A . 72 ARG CD 1 1
10 11161 1 1 72 ARG CG C -0.311 10.160 -9.749 1.00 . A A . 72 ARG CG 1 1
10 11162 1 1 72 ARG CZ C -2.012 9.351 -12.229 1.00 . A A . 72 ARG CZ 1 1
10 11163 1 1 72 ARG H H -0.076 13.450 -7.173 1.00 . A A . 72 ARG H 1 1
10 11164 1 1 72 ARG HA H 1.325 11.960 -9.215 1.00 . A A . 72 ARG HA 1 1
10 11165 1 1 72 ARG HB3 H -1.474 11.969 -9.919 1.00 . A A . 72 ARG HB3 1 1
10 11166 1 1 72 ARG HD3 H -2.018 9.169 -8.871 1.00 . A A . 72 ARG HD3 1 1
10 11167 1 1 72 ARG HE H -3.279 9.794 -10.729 1.00 . A A . 72 ARG HE 1 1
10 11168 1 1 72 ARG HG3 H 0.488 9.772 -9.116 1.00 . A A . 72 ARG HG3 1 1
10 11169 1 1 72 ARG HH11 H -0.129 8.688 -11.840 1.00 . A A . 72 ARG HH11 1 1
10 11170 1 1 72 ARG HH12 H -0.528 8.833 -13.519 1.00 . A A . 72 ARG HH12 1 1
10 11171 1 1 72 ARG HH21 H -3.807 9.985 -12.944 1.00 . A A . 72 ARG HH21 1 1
10 11172 1 1 72 ARG HH22 H -2.634 9.575 -14.152 1.00 . A A . 72 ARG HH22 1 1
10 11173 1 1 72 ARG N N 0.521 12.725 -7.519 1.00 . A A . 72 ARG N 1 1
10 11174 1 1 72 ARG NE N -2.357 9.469 -10.939 1.00 . A A . 72 ARG NE 1 1
10 11175 1 1 72 ARG NH1 N -0.785 8.921 -12.557 1.00 . A A . 72 ARG NH1 1 1
10 11176 1 1 72 ARG NH2 N -2.892 9.663 -13.190 1.00 . A A . 72 ARG NH2 1 1
10 11177 1 1 72 ARG O O -0.059 14.795 -9.131 1.00 . A A . 72 ARG O 1 1
10 11178 1 1 73 LEU C C -1.139 15.539 -11.499 1.00 . A A . 73 LEU C 1 1
10 11179 1 1 73 LEU CA C 0.126 14.780 -11.904 1.00 . A A . 73 LEU CA 1 1
10 11180 1 1 73 LEU CB C 0.144 14.352 -13.372 1.00 . A A . 73 LEU CB 1 1
10 11181 1 1 73 LEU CD1 C 0.789 11.927 -13.622 1.00 . A A . 73 LEU CD1 1 1
10 11182 1 1 73 LEU CD2 C -1.495 12.552 -12.713 1.00 . A A . 73 LEU CD2 1 1
10 11183 1 1 73 LEU CG C -0.359 12.936 -13.663 1.00 . A A . 73 LEU CG 1 1
10 11184 1 1 73 LEU H H 0.493 12.769 -11.506 1.00 . A A . 73 LEU H 1 1
10 11185 1 1 73 LEU HA H 0.985 15.434 -11.749 1.00 . A A . 73 LEU HA 1 1
10 11186 1 1 73 LEU HB3 H 1.166 14.436 -13.742 1.00 . A A . 73 LEU HB3 1 1
10 11187 1 1 73 LEU HD11 H 1.695 12.421 -13.273 1.00 . A A . 73 LEU HD11 1 1
10 11188 1 1 73 LEU HD12 H 0.533 11.113 -12.943 1.00 . A A . 73 LEU HD12 1 1
10 11189 1 1 73 LEU HD13 H 0.956 11.526 -14.622 1.00 . A A . 73 LEU HD13 1 1
10 11190 1 1 73 LEU HD21 H -2.306 12.097 -13.282 1.00 . A A . 73 LEU HD21 1 1
10 11191 1 1 73 LEU HD22 H -1.126 11.841 -11.975 1.00 . A A . 73 LEU HD22 1 1
10 11192 1 1 73 LEU HD23 H -1.862 13.444 -12.206 1.00 . A A . 73 LEU HD23 1 1
10 11193 1 1 73 LEU HG H -0.766 12.920 -14.675 1.00 . A A . 73 LEU HG 1 1
10 11194 1 1 73 LEU N N 0.295 13.628 -11.035 1.00 . A A . 73 LEU N 1 1
10 11195 1 1 73 LEU O O -1.883 15.091 -10.627 1.00 . A A . 73 LEU O 1 1
10 11196 1 1 74 ARG C C -2.835 17.464 -10.377 1.00 . A A . 74 ARG C 1 1
10 11197 1 1 74 ARG CA C -2.509 17.497 -11.871 1.00 . A A . 74 ARG CA 1 1
10 11198 1 1 74 ARG CB C -3.727 17.017 -12.663 1.00 . A A . 74 ARG CB 1 1
10 11199 1 1 74 ARG CD C -5.046 15.011 -13.433 1.00 . A A . 74 ARG CD 1 1
10 11200 1 1 74 ARG CG C -3.845 15.492 -12.618 1.00 . A A . 74 ARG CG 1 1
10 11201 1 1 74 ARG CZ C -5.455 13.326 -15.224 1.00 . A A . 74 ARG CZ 1 1
10 11202 1 1 74 ARG H H -0.736 17.029 -12.860 1.00 . A A . 74 ARG H 1 1
10 11203 1 1 74 ARG HA H -2.223 18.499 -12.189 1.00 . A A . 74 ARG HA 1 1
10 11204 1 1 74 ARG HB3 H -3.647 17.349 -13.697 1.00 . A A . 74 ARG HB3 1 1
10 11205 1 1 74 ARG HD3 H -5.488 15.847 -13.975 1.00 . A A . 74 ARG HD3 1 1
10 11206 1 1 74 ARG HE H -3.656 13.706 -14.405 1.00 . A A . 74 ARG HE 1 1
10 11207 1 1 74 ARG HG3 H -3.947 15.163 -11.584 1.00 . A A . 74 ARG HG3 1 1
10 11208 1 1 74 ARG HH11 H -7.112 14.335 -14.614 1.00 . A A . 74 ARG HH11 1 1
10 11209 1 1 74 ARG HH12 H -7.380 13.160 -15.857 1.00 . A A . 74 ARG HH12 1 1
10 11210 1 1 74 ARG HH21 H -4.009 12.157 -16.046 1.00 . A A . 74 ARG HH21 1 1
10 11211 1 1 74 ARG HH22 H -5.603 11.913 -16.678 1.00 . A A . 74 ARG HH22 1 1
10 11212 1 1 74 ARG N N -1.345 16.672 -12.152 1.00 . A A . 74 ARG N 1 1
10 11213 1 1 74 ARG NE N -4.623 13.959 -14.386 1.00 . A A . 74 ARG NE 1 1
10 11214 1 1 74 ARG NH1 N -6.759 13.632 -15.232 1.00 . A A . 74 ARG NH1 1 1
10 11215 1 1 74 ARG NH2 N -4.982 12.385 -16.053 1.00 . A A . 74 ARG NH2 1 1
10 11216 1 1 74 ARG O O -3.691 16.697 -9.941 1.00 . A A . 74 ARG O 1 1
10 11217 1 1 75 GLY C C -3.446 19.381 -7.852 1.00 . A A . 75 GLY C 1 1
10 11218 1 1 75 GLY CA C -2.337 18.385 -8.196 1.00 . A A . 75 GLY CA 1 1
10 11219 1 1 75 GLY H H -1.438 18.928 -9.995 1.00 . A A . 75 GLY H 1 1
10 11220 1 1 75 GLY HA2 H -2.597 17.400 -7.809 1.00 . A A . 75 GLY HA2 1 1
10 11221 1 1 75 GLY HA3 H -1.410 18.684 -7.709 1.00 . A A . 75 GLY HA3 1 1
10 11222 1 1 75 GLY N N -2.133 18.307 -9.632 1.00 . A A . 75 GLY N 1 1
10 11223 1 1 75 GLY O O -3.270 20.235 -6.985 1.00 . A A . 75 GLY O 1 1
10 11224 1 1 76 GLY C C -6.856 19.762 -9.266 1.00 . A A . 76 GLY C 1 1
10 11225 1 1 76 GLY CA C -5.698 20.119 -8.331 1.00 . A A . 76 GLY CA 1 1
10 11226 1 1 76 GLY H H -4.697 18.543 -9.255 1.00 . A A . 76 GLY H 1 1
10 11227 1 1 76 GLY HA2 H -6.027 20.042 -7.294 1.00 . A A . 76 GLY HA2 1 1
10 11228 1 1 76 GLY HA3 H -5.400 21.154 -8.495 1.00 . A A . 76 GLY HA3 1 1
10 11229 1 1 76 GLY N N -4.562 19.241 -8.551 1.00 . A A . 76 GLY N 1 1
10 11230 1 1 76 GLY O O -6.673 19.667 -10.478 1.00 . A A . 76 GLY O 1 1
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