NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382100 |
1jc2   |
5071 | cing | 4-filtered-FRED | STAR | entry | full | 864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jc2
# This FRED archive file contains, for PDB entry <1jc2>:
#
# - 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_1jc2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jc2
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8675.38
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 $TROPONIN_C__SKELETAL_MUSCLE A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_TROPONIN_C__SKELETAL_MUSCLE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TROPONIN C SKELETAL MUSCLE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEDAKGKSEEELANCFRIFDKNADGFIDIEELGEILRATGEHVIEEDIEDLMKDSDKNNDGRIDFDEFLKMMEGVQ
_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 GLU . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 SER . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 CYS . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 THR . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 HIS . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 MET . 1 1
53 LYS . 1 1
54 ASP . 1 1
55 SER . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 ASN . 1 1
59 ASN . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 MET . 1 1
72 MET . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
CYS 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
HIS 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
MET 52 52 1 1
LYS 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
ASN 58 58 1 1
ASN 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
GLN 76 76 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
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 4 ALA H . 90 . HN 1 1
1 1 2 1 1 4 ALA HA . 90 . HA 1 1
2 1 1 1 1 4 ALA HA . 90 . HA 1 1
2 1 2 1 1 4 ALA MB . 90 . HB* 1 1
3 1 1 1 1 4 ALA HA . 90 . HA 1 1
3 1 2 1 1 5 LYS H . 91 . HN 1 1
4 1 1 1 1 5 LYS HA . 91 . HA 1 1
4 1 2 1 1 5 LYS QB . 91 . HB* 1 1
5 1 1 1 1 5 LYS HA . 91 . HA 1 1
5 1 2 1 1 5 LYS QD . 91 . HD* 1 1
6 1 1 1 1 5 LYS HA . 91 . HA 1 1
6 1 2 1 1 5 LYS QG . 91 . HG* 1 1
7 1 1 1 1 5 LYS HA . 91 . HA 1 1
7 1 2 1 1 6 GLY H . 92 . HN 1 1
8 1 1 1 1 6 GLY QA . 92 . HA* 1 1
8 1 2 1 1 7 LYS H . 93 . HN 1 1
9 1 1 1 1 7 LYS H . 93 . HN 1 1
9 1 2 1 1 7 LYS QG . 93 . HG* 1 1
10 1 1 1 1 7 LYS HA . 93 . HA 1 1
10 1 2 1 1 7 LYS QD . 93 . HD* 1 1
11 1 1 1 1 7 LYS HA . 93 . HA 1 1
11 1 2 1 1 7 LYS QG . 93 . HG* 1 1
12 1 1 1 1 7 LYS QB . 93 . HB* 1 1
12 1 2 1 1 8 SER H . 94 . HN 1 1
13 1 1 1 1 7 LYS QB . 93 . HB* 1 1
13 1 2 1 1 11 GLU QB . 97 . HB* 1 1
14 1 1 1 1 7 LYS QB . 93 . HB* 1 1
14 1 2 1 1 12 LEU QD . 98 . HD* 1 1
15 1 1 1 1 7 LYS QD . 93 . HD* 1 1
15 1 2 1 1 11 GLU QB . 97 . HB* 1 1
16 1 1 1 1 7 LYS QG . 93 . HG* 1 1
16 1 2 1 1 12 LEU QD . 98 . HD* 1 1
17 1 1 1 1 8 SER H . 94 . HN 1 1
17 1 2 1 1 8 SER QB . 94 . HB* 1 1
18 1 1 1 1 8 SER H . 94 . HN 1 1
18 1 2 1 1 11 GLU QB . 97 . HB* 1 1
19 1 1 1 1 8 SER HA . 94 . HA 1 1
19 1 2 1 1 8 SER QB . 94 . HB* 1 1
20 1 1 1 1 8 SER HA . 94 . HA 1 1
20 1 2 1 1 9 GLU H . 95 . HN 1 1
21 1 1 1 1 8 SER QB . 94 . HB* 1 1
21 1 2 1 1 9 GLU H . 95 . HN 1 1
22 1 1 1 1 8 SER QB . 94 . HB* 1 1
22 1 2 1 1 10 GLU H . 96 . HN 1 1
23 1 1 1 1 9 GLU H . 95 . HN 1 1
23 1 2 1 1 9 GLU HA . 95 . HA 1 1
24 1 1 1 1 9 GLU H . 95 . HN 1 1
24 1 2 1 1 9 GLU QB . 95 . HB* 1 1
25 1 1 1 1 9 GLU H . 95 . HN 1 1
25 1 2 1 1 9 GLU QG . 95 . HG* 1 1
26 1 1 1 1 9 GLU H . 95 . HN 1 1
26 1 2 1 1 10 GLU H . 96 . HN 1 1
27 1 1 1 1 9 GLU HA . 95 . HA 1 1
27 1 2 1 1 9 GLU QB . 95 . HB* 1 1
28 1 1 1 1 9 GLU HA . 95 . HA 1 1
28 1 2 1 1 9 GLU QG . 95 . HG* 1 1
29 1 1 1 1 9 GLU HA . 95 . HA 1 1
29 1 2 1 1 10 GLU H . 96 . HN 1 1
30 1 1 1 1 9 GLU HA . 95 . HA 1 1
30 1 2 1 1 12 LEU H . 98 . HN 1 1
31 1 1 1 1 9 GLU HA . 95 . HA 1 1
31 1 2 1 1 12 LEU QB . 98 . HB* 1 1
32 1 1 1 1 9 GLU HA . 95 . HA 1 1
32 1 2 1 1 12 LEU QD . 98 . HD* 1 1
33 1 1 1 1 9 GLU HA . 95 . HA 1 1
33 1 2 1 1 69 LEU QD . 155 . HD* 1 1
34 1 1 1 1 9 GLU QB . 95 . HB* 1 1
34 1 2 1 1 10 GLU H . 96 . HN 1 1
35 1 1 1 1 9 GLU QB . 95 . HB* 1 1
35 1 2 1 1 69 LEU QD . 155 . HD* 1 1
36 1 1 1 1 9 GLU QG . 95 . HG* 1 1
36 1 2 1 1 69 LEU QD . 155 . HD* 1 1
37 1 1 1 1 10 GLU H . 96 . HN 1 1
37 1 2 1 1 10 GLU HA . 96 . HA 1 1
38 1 1 1 1 10 GLU H . 96 . HN 1 1
38 1 2 1 1 10 GLU QB . 96 . HB* 1 1
39 1 1 1 1 10 GLU H . 96 . HN 1 1
39 1 2 1 1 10 GLU QG . 96 . HG* 1 1
40 1 1 1 1 10 GLU H . 96 . HN 1 1
40 1 2 1 1 11 GLU H . 97 . HN 1 1
41 1 1 1 1 10 GLU HA . 96 . HA 1 1
41 1 2 1 1 10 GLU QG . 96 . HG* 1 1
42 1 1 1 1 10 GLU HA . 96 . HA 1 1
42 1 2 1 1 11 GLU H . 97 . HN 1 1
43 1 1 1 1 10 GLU HA . 96 . HA 1 1
43 1 2 1 1 13 ALA H . 99 . HN 1 1
44 1 1 1 1 10 GLU QB . 96 . HB* 1 1
44 1 2 1 1 11 GLU H . 97 . HN 1 1
45 1 1 1 1 10 GLU QG . 96 . HG* 1 1
45 1 2 1 1 13 ALA MB . 99 . HB* 1 1
46 1 1 1 1 11 GLU H . 97 . HN 1 1
46 1 2 1 1 11 GLU HA . 97 . HA 1 1
47 1 1 1 1 11 GLU H . 97 . HN 1 1
47 1 2 1 1 11 GLU QB . 97 . HB* 1 1
48 1 1 1 1 11 GLU H . 97 . HN 1 1
48 1 2 1 1 11 GLU QG . 97 . HG* 1 1
49 1 1 1 1 11 GLU H . 97 . HN 1 1
49 1 2 1 1 12 LEU H . 98 . HN 1 1
50 1 1 1 1 11 GLU H . 97 . HN 1 1
50 1 2 1 1 13 ALA H . 99 . HN 1 1
51 1 1 1 1 11 GLU HA . 97 . HA 1 1
51 1 2 1 1 11 GLU QG . 97 . HG* 1 1
52 1 1 1 1 11 GLU HA . 97 . HA 1 1
52 1 2 1 1 12 LEU H . 98 . HN 1 1
53 1 1 1 1 11 GLU HA . 97 . HA 1 1
53 1 2 1 1 14 ASN H . 100 . HN 1 1
54 1 1 1 1 11 GLU HA . 97 . HA 1 1
54 1 2 1 1 14 ASN HB2 . 100 . HB2 1 1
55 1 1 1 1 11 GLU HA . 97 . HA 1 1
55 1 2 1 1 14 ASN HB3 . 100 . HB1 1 1
56 1 1 1 1 11 GLU QB . 97 . HB* 1 1
56 1 2 1 1 12 LEU H . 98 . HN 1 1
57 1 1 1 1 12 LEU H . 98 . HN 1 1
57 1 2 1 1 12 LEU HA . 98 . HA 1 1
58 1 1 1 1 12 LEU H . 98 . HN 1 1
58 1 2 1 1 12 LEU QB . 98 . HB* 1 1
59 1 1 1 1 12 LEU H . 98 . HN 1 1
59 1 2 1 1 12 LEU QD . 98 . HD* 1 1
60 1 1 1 1 12 LEU H . 98 . HN 1 1
60 1 2 1 1 12 LEU HG . 98 . HG 1 1
61 1 1 1 1 12 LEU H . 98 . HN 1 1
61 1 2 1 1 13 ALA H . 99 . HN 1 1
62 1 1 1 1 12 LEU H . 98 . HN 1 1
62 1 2 1 1 13 ALA MB . 99 . HB* 1 1
63 1 1 1 1 12 LEU HA . 98 . HA 1 1
63 1 2 1 1 12 LEU QD . 98 . HD* 1 1
64 1 1 1 1 12 LEU HA . 98 . HA 1 1
64 1 2 1 1 12 LEU HG . 98 . HG 1 1
65 1 1 1 1 12 LEU HA . 98 . HA 1 1
65 1 2 1 1 15 CYS H . 101 . HN 1 1
66 1 1 1 1 12 LEU HA . 98 . HA 1 1
66 1 2 1 1 15 CYS HB2 . 101 . HB2 1 1
67 1 1 1 1 12 LEU QB . 98 . HB* 1 1
67 1 2 1 1 13 ALA H . 99 . HN 1 1
68 1 1 1 1 12 LEU QB . 98 . HB* 1 1
68 1 2 1 1 69 LEU QD . 155 . HD* 1 1
69 1 1 1 1 12 LEU QD . 98 . HD* 1 1
69 1 2 1 1 15 CYS HB2 . 101 . HB2 1 1
70 1 1 1 1 12 LEU QD . 98 . HD* 1 1
70 1 2 1 1 69 LEU HA . 155 . HA 1 1
71 1 1 1 1 12 LEU QD . 98 . HD* 1 1
71 1 2 1 1 72 MET H . 158 . HN 1 1
72 1 1 1 1 12 LEU QD . 98 . HD* 1 1
72 1 2 1 1 72 MET QB . 158 . HB* 1 1
73 1 1 1 1 13 ALA H . 99 . HN 1 1
73 1 2 1 1 13 ALA HA . 99 . HA 1 1
74 1 1 1 1 13 ALA H . 99 . HN 1 1
74 1 2 1 1 13 ALA MB . 99 . HB* 1 1
75 1 1 1 1 13 ALA H . 99 . HN 1 1
75 1 2 1 1 14 ASN H . 100 . HN 1 1
76 1 1 1 1 13 ALA HA . 99 . HA 1 1
76 1 2 1 1 13 ALA MB . 99 . HB* 1 1
77 1 1 1 1 13 ALA HA . 99 . HA 1 1
77 1 2 1 1 14 ASN H . 100 . HN 1 1
78 1 1 1 1 13 ALA HA . 99 . HA 1 1
78 1 2 1 1 16 PHE H . 102 . HN 1 1
79 1 1 1 1 13 ALA HA . 99 . HA 1 1
79 1 2 1 1 16 PHE QB . 102 . HB* 1 1
80 1 1 1 1 13 ALA MB . 99 . HB* 1 1
80 1 2 1 1 14 ASN H . 100 . HN 1 1
81 1 1 1 1 13 ALA MB . 99 . HB* 1 1
81 1 2 1 1 16 PHE H . 102 . HN 1 1
82 1 1 1 1 13 ALA MB . 99 . HB* 1 1
82 1 2 1 1 69 LEU QD . 155 . HD* 1 1
83 1 1 1 1 14 ASN H . 100 . HN 1 1
83 1 2 1 1 14 ASN HA . 100 . HA 1 1
84 1 1 1 1 14 ASN H . 100 . HN 1 1
84 1 2 1 1 14 ASN HB2 . 100 . HB2 1 1
85 1 1 1 1 14 ASN H . 100 . HN 1 1
85 1 2 1 1 14 ASN HB3 . 100 . HB1 1 1
86 1 1 1 1 14 ASN H . 100 . HN 1 1
86 1 2 1 1 15 CYS H . 101 . HN 1 1
87 1 1 1 1 14 ASN H . 100 . HN 1 1
87 1 2 1 1 16 PHE H . 102 . HN 1 1
88 1 1 1 1 14 ASN HA . 100 . HA 1 1
88 1 2 1 1 17 ARG H . 103 . HN 1 1
89 1 1 1 1 14 ASN HB2 . 100 . HB2 1 1
89 1 2 1 1 15 CYS H . 101 . HN 1 1
90 1 1 1 1 14 ASN HB3 . 100 . HB1 1 1
90 1 2 1 1 15 CYS H . 101 . HN 1 1
91 1 1 1 1 15 CYS H . 101 . HN 1 1
91 1 2 1 1 15 CYS HA . 101 . HA 1 1
92 1 1 1 1 15 CYS H . 101 . HN 1 1
92 1 2 1 1 15 CYS HB2 . 101 . HB2 1 1
93 1 1 1 1 15 CYS H . 101 . HN 1 1
93 1 2 1 1 15 CYS HB3 . 101 . HB1 1 1
94 1 1 1 1 15 CYS H . 101 . HN 1 1
94 1 2 1 1 16 PHE H . 102 . HN 1 1
95 1 1 1 1 15 CYS HA . 101 . HA 1 1
95 1 2 1 1 15 CYS HB2 . 101 . HB2 1 1
96 1 1 1 1 15 CYS HA . 101 . HA 1 1
96 1 2 1 1 15 CYS HB3 . 101 . HB1 1 1
97 1 1 1 1 15 CYS HA . 101 . HA 1 1
97 1 2 1 1 18 ILE H . 104 . HN 1 1
98 1 1 1 1 15 CYS HA . 101 . HA 1 1
98 1 2 1 1 18 ILE HB . 104 . HB 1 1
99 1 1 1 1 15 CYS HA . 101 . HA 1 1
99 1 2 1 1 18 ILE MD . 104 . HD1* 1 1
100 1 1 1 1 15 CYS HA . 101 . HA 1 1
100 1 2 1 1 18 ILE QG . 104 . HG1* 1 1
101 1 1 1 1 15 CYS HA . 101 . HA 1 1
101 1 2 1 1 18 ILE MG . 104 . HG2* 1 1
102 1 1 1 1 15 CYS HB2 . 101 . HB2 1 1
102 1 2 1 1 16 PHE H . 102 . HN 1 1
103 1 1 1 1 15 CYS HB3 . 101 . HB1 1 1
103 1 2 1 1 16 PHE H . 102 . HN 1 1
104 1 1 1 1 16 PHE H . 102 . HN 1 1
104 1 2 1 1 16 PHE HA . 102 . HA 1 1
105 1 1 1 1 16 PHE H . 102 . HN 1 1
105 1 2 1 1 16 PHE QB . 102 . HB* 1 1
106 1 1 1 1 16 PHE H . 102 . HN 1 1
106 1 2 1 1 17 ARG H . 103 . HN 1 1
107 1 1 1 1 16 PHE HA . 102 . HA 1 1
107 1 2 1 1 16 PHE QB . 102 . HB* 1 1
108 1 1 1 1 16 PHE HA . 102 . HA 1 1
108 1 2 1 1 19 PHE H . 105 . HN 1 1
109 1 1 1 1 16 PHE HA . 102 . HA 1 1
109 1 2 1 1 19 PHE HB2 . 105 . HB2 1 1
110 1 1 1 1 16 PHE HA . 102 . HA 1 1
110 1 2 1 1 27 ILE MD . 113 . HD1* 1 1
111 1 1 1 1 16 PHE QB . 102 . HB* 1 1
111 1 2 1 1 17 ARG H . 103 . HN 1 1
112 1 1 1 1 17 ARG H . 103 . HN 1 1
112 1 2 1 1 17 ARG HA . 103 . HA 1 1
113 1 1 1 1 17 ARG H . 103 . HN 1 1
113 1 2 1 1 17 ARG QB . 103 . HB* 1 1
114 1 1 1 1 17 ARG H . 103 . HN 1 1
114 1 2 1 1 17 ARG QG . 103 . HG* 1 1
115 1 1 1 1 17 ARG H . 103 . HN 1 1
115 1 2 1 1 18 ILE H . 104 . HN 1 1
116 1 1 1 1 17 ARG HA . 103 . HA 1 1
116 1 2 1 1 17 ARG QG . 103 . HG* 1 1
117 1 1 1 1 17 ARG HA . 103 . HA 1 1
117 1 2 1 1 18 ILE H . 104 . HN 1 1
118 1 1 1 1 17 ARG HA . 103 . HA 1 1
118 1 2 1 1 20 ASP H . 106 . HN 1 1
119 1 1 1 1 17 ARG HA . 103 . HA 1 1
119 1 2 1 1 20 ASP HB3 . 106 . HB1 1 1
120 1 1 1 1 17 ARG QB . 103 . HB* 1 1
120 1 2 1 1 18 ILE H . 104 . HN 1 1
121 1 1 1 1 18 ILE H . 104 . HN 1 1
121 1 2 1 1 18 ILE HA . 104 . HA 1 1
122 1 1 1 1 18 ILE H . 104 . HN 1 1
122 1 2 1 1 18 ILE HB . 104 . HB 1 1
123 1 1 1 1 18 ILE H . 104 . HN 1 1
123 1 2 1 1 18 ILE MD . 104 . HD1* 1 1
124 1 1 1 1 18 ILE H . 104 . HN 1 1
124 1 2 1 1 18 ILE QG . 104 . HG1* 1 1
125 1 1 1 1 18 ILE H . 104 . HN 1 1
125 1 2 1 1 18 ILE MG . 104 . HG2* 1 1
126 1 1 1 1 18 ILE H . 104 . HN 1 1
126 1 2 1 1 19 PHE H . 105 . HN 1 1
127 1 1 1 1 18 ILE HA . 104 . HA 1 1
127 1 2 1 1 18 ILE HB . 104 . HB 1 1
128 1 1 1 1 18 ILE HA . 104 . HA 1 1
128 1 2 1 1 18 ILE MD . 104 . HD1* 1 1
129 1 1 1 1 18 ILE HA . 104 . HA 1 1
129 1 2 1 1 18 ILE QG . 104 . HG1* 1 1
130 1 1 1 1 18 ILE HA . 104 . HA 1 1
130 1 2 1 1 18 ILE MG . 104 . HG2* 1 1
131 1 1 1 1 18 ILE HA . 104 . HA 1 1
131 1 2 1 1 19 PHE H . 105 . HN 1 1
132 1 1 1 1 18 ILE HB . 104 . HB 1 1
132 1 2 1 1 18 ILE MD . 104 . HD1* 1 1
133 1 1 1 1 18 ILE HB . 104 . HB 1 1
133 1 2 1 1 19 PHE H . 105 . HN 1 1
134 1 1 1 1 18 ILE QG . 104 . HG1* 1 1
134 1 2 1 1 18 ILE MG . 104 . HG2* 1 1
135 1 1 1 1 18 ILE MG . 104 . HG2* 1 1
135 1 2 1 1 19 PHE H . 105 . HN 1 1
136 1 1 1 1 19 PHE H . 105 . HN 1 1
136 1 2 1 1 19 PHE HA . 105 . HA 1 1
137 1 1 1 1 19 PHE H . 105 . HN 1 1
137 1 2 1 1 19 PHE HB2 . 105 . HB2 1 1
138 1 1 1 1 19 PHE H . 105 . HN 1 1
138 1 2 1 1 19 PHE HB3 . 105 . HB1 1 1
139 1 1 1 1 19 PHE H . 105 . HN 1 1
139 1 2 1 1 20 ASP H . 106 . HN 1 1
140 1 1 1 1 19 PHE HA . 105 . HA 1 1
140 1 2 1 1 19 PHE HB2 . 105 . HB2 1 1
141 1 1 1 1 19 PHE HA . 105 . HA 1 1
141 1 2 1 1 19 PHE HB3 . 105 . HB1 1 1
142 1 1 1 1 19 PHE HA . 105 . HA 1 1
142 1 2 1 1 21 LYS QE . 107 . HE* 1 1
143 1 1 1 1 19 PHE HB2 . 105 . HB2 1 1
143 1 2 1 1 20 ASP H . 106 . HN 1 1
144 1 1 1 1 19 PHE HB2 . 105 . HB2 1 1
144 1 2 1 1 27 ILE MD . 113 . HD1* 1 1
145 1 1 1 1 19 PHE HB2 . 105 . HB2 1 1
145 1 2 1 1 27 ILE MG . 113 . HG2* 1 1
146 1 1 1 1 19 PHE HB2 . 105 . HB2 1 1
146 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
147 1 1 1 1 19 PHE HB3 . 105 . HB1 1 1
147 1 2 1 1 20 ASP H . 106 . HN 1 1
148 1 1 1 1 19 PHE HB3 . 105 . HB1 1 1
148 1 2 1 1 27 ILE MD . 113 . HD1* 1 1
149 1 1 1 1 19 PHE HB3 . 105 . HB1 1 1
149 1 2 1 1 27 ILE MG . 113 . HG2* 1 1
150 1 1 1 1 19 PHE HB3 . 105 . HB1 1 1
150 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
151 1 1 1 1 20 ASP H . 106 . HN 1 1
151 1 2 1 1 20 ASP HA . 106 . HA 1 1
152 1 1 1 1 20 ASP H . 106 . HN 1 1
152 1 2 1 1 20 ASP HB2 . 106 . HB2 1 1
153 1 1 1 1 20 ASP H . 106 . HN 1 1
153 1 2 1 1 20 ASP HB3 . 106 . HB1 1 1
154 1 1 1 1 20 ASP HA . 106 . HA 1 1
154 1 2 1 1 20 ASP HB2 . 106 . HB2 1 1
155 1 1 1 1 20 ASP HA . 106 . HA 1 1
155 1 2 1 1 20 ASP HB3 . 106 . HB1 1 1
156 1 1 1 1 20 ASP HA . 106 . HA 1 1
156 1 2 1 1 21 LYS H . 107 . HN 1 1
157 1 1 1 1 21 LYS H . 107 . HN 1 1
157 1 2 1 1 21 LYS HA . 107 . HA 1 1
158 1 1 1 1 21 LYS H . 107 . HN 1 1
158 1 2 1 1 21 LYS QB . 107 . HB* 1 1
159 1 1 1 1 21 LYS H . 107 . HN 1 1
159 1 2 1 1 21 LYS QD . 107 . HD* 1 1
160 1 1 1 1 21 LYS H . 107 . HN 1 1
160 1 2 1 1 21 LYS QG . 107 . HG* 1 1
161 1 1 1 1 21 LYS H . 107 . HN 1 1
161 1 2 1 1 22 ASN H . 108 . HN 1 1
162 1 1 1 1 21 LYS H . 107 . HN 1 1
162 1 2 1 1 31 GLU QG . 117 . HG* 1 1
163 1 1 1 1 21 LYS HA . 107 . HA 1 1
163 1 2 1 1 21 LYS QD . 107 . HD* 1 1
164 1 1 1 1 21 LYS HA . 107 . HA 1 1
164 1 2 1 1 21 LYS QG . 107 . HG* 1 1
165 1 1 1 1 21 LYS HA . 107 . HA 1 1
165 1 2 1 1 22 ASN H . 108 . HN 1 1
166 1 1 1 1 21 LYS QB . 107 . HB* 1 1
166 1 2 1 1 21 LYS QE . 107 . HE* 1 1
167 1 1 1 1 21 LYS QB . 107 . HB* 1 1
167 1 2 1 1 22 ASN H . 108 . HN 1 1
168 1 1 1 1 21 LYS QB . 107 . HB* 1 1
168 1 2 1 1 22 ASN QB . 108 . HB* 1 1
169 1 1 1 1 21 LYS QE . 107 . HE* 1 1
169 1 2 1 1 21 LYS QG . 107 . HG* 1 1
170 1 1 1 1 21 LYS QG . 107 . HG* 1 1
170 1 2 1 1 22 ASN H . 108 . HN 1 1
171 1 1 1 1 22 ASN H . 108 . HN 1 1
171 1 2 1 1 22 ASN QB . 108 . HB* 1 1
172 1 1 1 1 22 ASN H . 108 . HN 1 1
172 1 2 1 1 23 ALA HA . 109 . HA 1 1
173 1 1 1 1 22 ASN H . 108 . HN 1 1
173 1 2 1 1 24 ASP H . 110 . HN 1 1
174 1 1 1 1 22 ASN QB . 108 . HB* 1 1
174 1 2 1 1 23 ALA H . 109 . HN 1 1
175 1 1 1 1 23 ALA H . 109 . HN 1 1
175 1 2 1 1 23 ALA HA . 109 . HA 1 1
176 1 1 1 1 23 ALA H . 109 . HN 1 1
176 1 2 1 1 23 ALA MB . 109 . HB* 1 1
177 1 1 1 1 23 ALA H . 109 . HN 1 1
177 1 2 1 1 24 ASP H . 110 . HN 1 1
178 1 1 1 1 23 ALA H . 109 . HN 1 1
178 1 2 1 1 25 GLY H . 111 . HN 1 1
179 1 1 1 1 23 ALA HA . 109 . HA 1 1
179 1 2 1 1 23 ALA MB . 109 . HB* 1 1
180 1 1 1 1 23 ALA HA . 109 . HA 1 1
180 1 2 1 1 24 ASP H . 110 . HN 1 1
181 1 1 1 1 23 ALA HA . 109 . HA 1 1
181 1 2 1 1 25 GLY H . 111 . HN 1 1
182 1 1 1 1 23 ALA MB . 109 . HB* 1 1
182 1 2 1 1 24 ASP H . 110 . HN 1 1
183 1 1 1 1 23 ALA MB . 109 . HB* 1 1
183 1 2 1 1 25 GLY H . 111 . HN 1 1
184 1 1 1 1 24 ASP H . 110 . HN 1 1
184 1 2 1 1 24 ASP HA . 110 . HA 1 1
185 1 1 1 1 24 ASP H . 110 . HN 1 1
185 1 2 1 1 24 ASP QB . 110 . HB* 1 1
186 1 1 1 1 24 ASP H . 110 . HN 1 1
186 1 2 1 1 25 GLY H . 111 . HN 1 1
187 1 1 1 1 24 ASP H . 110 . HN 1 1
187 1 2 1 1 26 PHE H . 112 . HN 1 1
188 1 1 1 1 25 GLY H . 111 . HN 1 1
188 1 2 1 1 26 PHE H . 112 . HN 1 1
189 1 1 1 1 25 GLY QA . 111 . HA* 1 1
189 1 2 1 1 26 PHE H . 112 . HN 1 1
190 1 1 1 1 26 PHE H . 112 . HN 1 1
190 1 2 1 1 26 PHE HA . 112 . HA 1 1
191 1 1 1 1 26 PHE H . 112 . HN 1 1
191 1 2 1 1 26 PHE HB2 . 112 . HB2 1 1
192 1 1 1 1 26 PHE H . 112 . HN 1 1
192 1 2 1 1 26 PHE HB3 . 112 . HB1 1 1
193 1 1 1 1 26 PHE HA . 112 . HA 1 1
193 1 2 1 1 26 PHE HB2 . 112 . HB2 1 1
194 1 1 1 1 26 PHE HA . 112 . HA 1 1
194 1 2 1 1 26 PHE HB3 . 112 . HB1 1 1
195 1 1 1 1 26 PHE HA . 112 . HA 1 1
195 1 2 1 1 27 ILE H . 113 . HN 1 1
196 1 1 1 1 26 PHE HA . 112 . HA 1 1
196 1 2 1 1 64 ASP HA . 150 . HA 1 1
197 1 1 1 1 26 PHE HB2 . 112 . HB2 1 1
197 1 2 1 1 27 ILE H . 113 . HN 1 1
198 1 1 1 1 26 PHE HB2 . 112 . HB2 1 1
198 1 2 1 1 62 ARG HB2 . 148 . HB2 1 1
199 1 1 1 1 26 PHE HB2 . 112 . HB2 1 1
199 1 2 1 1 62 ARG HB3 . 148 . HB1 1 1
200 1 1 1 1 26 PHE HB2 . 112 . HB2 1 1
200 1 2 1 1 62 ARG QD . 148 . HD* 1 1
201 1 1 1 1 26 PHE HB3 . 112 . HB1 1 1
201 1 2 1 1 27 ILE H . 113 . HN 1 1
202 1 1 1 1 26 PHE HB3 . 112 . HB1 1 1
202 1 2 1 1 62 ARG HB2 . 148 . HB2 1 1
203 1 1 1 1 26 PHE HB3 . 112 . HB1 1 1
203 1 2 1 1 62 ARG HB3 . 148 . HB1 1 1
204 1 1 1 1 26 PHE HB3 . 112 . HB1 1 1
204 1 2 1 1 62 ARG QD . 148 . HD* 1 1
205 1 1 1 1 26 PHE HB3 . 112 . HB1 1 1
205 1 2 1 1 62 ARG QG . 148 . HG* 1 1
206 1 1 1 1 27 ILE H . 113 . HN 1 1
206 1 2 1 1 27 ILE HB . 113 . HB 1 1
207 1 1 1 1 27 ILE H . 113 . HN 1 1
207 1 2 1 1 27 ILE MD . 113 . HD1* 1 1
208 1 1 1 1 27 ILE H . 113 . HN 1 1
208 1 2 1 1 27 ILE QG . 113 . HG1* 1 1
209 1 1 1 1 27 ILE H . 113 . HN 1 1
209 1 2 1 1 27 ILE MG . 113 . HG2* 1 1
210 1 1 1 1 27 ILE H . 113 . HN 1 1
210 1 2 1 1 63 ILE H . 149 . HN 1 1
211 1 1 1 1 27 ILE H . 113 . HN 1 1
211 1 2 1 1 63 ILE HB . 149 . HB 1 1
212 1 1 1 1 27 ILE HA . 113 . HA 1 1
212 1 2 1 1 27 ILE QG . 113 . HG1* 1 1
213 1 1 1 1 27 ILE HA . 113 . HA 1 1
213 1 2 1 1 27 ILE MG . 113 . HG2* 1 1
214 1 1 1 1 27 ILE HA . 113 . HA 1 1
214 1 2 1 1 28 ASP H . 114 . HN 1 1
215 1 1 1 1 27 ILE HB . 113 . HB 1 1
215 1 2 1 1 27 ILE MD . 113 . HD1* 1 1
216 1 1 1 1 27 ILE HB . 113 . HB 1 1
216 1 2 1 1 63 ILE HB . 149 . HB 1 1
217 1 1 1 1 27 ILE MD . 113 . HD1* 1 1
217 1 2 1 1 63 ILE HB . 149 . HB 1 1
218 1 1 1 1 27 ILE MD . 113 . HD1* 1 1
218 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
219 1 1 1 1 27 ILE MD . 113 . HD1* 1 1
219 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
220 1 1 1 1 27 ILE MG . 113 . HG2* 1 1
220 1 2 1 1 28 ASP H . 114 . HN 1 1
221 1 1 1 1 27 ILE MG . 113 . HG2* 1 1
221 1 2 1 1 31 GLU QB . 117 . HB* 1 1
222 1 1 1 1 28 ASP H . 114 . HN 1 1
222 1 2 1 1 28 ASP HB3 . 114 . HB1 1 1
223 1 1 1 1 28 ASP H . 114 . HN 1 1
223 1 2 1 1 31 GLU QB . 117 . HB* 1 1
224 1 1 1 1 28 ASP H . 114 . HN 1 1
224 1 2 1 1 31 GLU QG . 117 . HG* 1 1
225 1 1 1 1 28 ASP HA . 114 . HA 1 1
225 1 2 1 1 28 ASP HB2 . 114 . HB2 1 1
226 1 1 1 1 28 ASP HA . 114 . HA 1 1
226 1 2 1 1 28 ASP HB3 . 114 . HB1 1 1
227 1 1 1 1 28 ASP HA . 114 . HA 1 1
227 1 2 1 1 29 ILE H . 115 . HN 1 1
228 1 1 1 1 28 ASP HA . 114 . HA 1 1
228 1 2 1 1 52 MET ME . 138 . HE* 1 1
229 1 1 1 1 28 ASP HA . 114 . HA 1 1
229 1 2 1 1 62 ARG QG . 148 . HG* 1 1
230 1 1 1 1 28 ASP HB2 . 114 . HB2 1 1
230 1 2 1 1 29 ILE H . 115 . HN 1 1
231 1 1 1 1 28 ASP HB2 . 114 . HB2 1 1
231 1 2 1 1 29 ILE MG . 115 . HG2* 1 1
232 1 1 1 1 28 ASP HB2 . 114 . HB2 1 1
232 1 2 1 1 30 GLU H . 116 . HN 1 1
233 1 1 1 1 28 ASP HB3 . 114 . HB1 1 1
233 1 2 1 1 29 ILE H . 115 . HN 1 1
234 1 1 1 1 29 ILE H . 115 . HN 1 1
234 1 2 1 1 29 ILE HA . 115 . HA 1 1
235 1 1 1 1 29 ILE H . 115 . HN 1 1
235 1 2 1 1 29 ILE HB . 115 . HB 1 1
236 1 1 1 1 29 ILE H . 115 . HN 1 1
236 1 2 1 1 29 ILE MD . 115 . HD1* 1 1
237 1 1 1 1 29 ILE H . 115 . HN 1 1
237 1 2 1 1 29 ILE QG . 115 . HG1* 1 1
238 1 1 1 1 29 ILE H . 115 . HN 1 1
238 1 2 1 1 29 ILE MG . 115 . HG2* 1 1
239 1 1 1 1 29 ILE H . 115 . HN 1 1
239 1 2 1 1 30 GLU H . 116 . HN 1 1
240 1 1 1 1 29 ILE H . 115 . HN 1 1
240 1 2 1 1 52 MET ME . 138 . HE* 1 1
241 1 1 1 1 29 ILE HA . 115 . HA 1 1
241 1 2 1 1 29 ILE HB . 115 . HB 1 1
242 1 1 1 1 29 ILE HA . 115 . HA 1 1
242 1 2 1 1 29 ILE MD . 115 . HD1* 1 1
243 1 1 1 1 29 ILE HA . 115 . HA 1 1
243 1 2 1 1 29 ILE QG . 115 . HG1* 1 1
244 1 1 1 1 29 ILE HA . 115 . HA 1 1
244 1 2 1 1 29 ILE MG . 115 . HG2* 1 1
245 1 1 1 1 29 ILE HA . 115 . HA 1 1
245 1 2 1 1 30 GLU H . 116 . HN 1 1
246 1 1 1 1 29 ILE HA . 115 . HA 1 1
246 1 2 1 1 32 LEU H . 118 . HN 1 1
247 1 1 1 1 29 ILE HA . 115 . HA 1 1
247 1 2 1 1 32 LEU HB3 . 118 . HB1 1 1
248 1 1 1 1 29 ILE HA . 115 . HA 1 1
248 1 2 1 1 33 GLY H . 119 . HN 1 1
249 1 1 1 1 29 ILE HA . 115 . HA 1 1
249 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
250 1 1 1 1 29 ILE HA . 115 . HA 1 1
250 1 2 1 1 52 MET ME . 138 . HE* 1 1
251 1 1 1 1 29 ILE HB . 115 . HB 1 1
251 1 2 1 1 29 ILE MD . 115 . HD1* 1 1
252 1 1 1 1 29 ILE HB . 115 . HB 1 1
252 1 2 1 1 29 ILE QG . 115 . HG1* 1 1
253 1 1 1 1 29 ILE HB . 115 . HB 1 1
253 1 2 1 1 29 ILE MG . 115 . HG2* 1 1
254 1 1 1 1 29 ILE HB . 115 . HB 1 1
254 1 2 1 1 30 GLU H . 116 . HN 1 1
255 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
255 1 2 1 1 49 GLU H . 135 . HN 1 1
256 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
256 1 2 1 1 49 GLU HA . 135 . HA 1 1
257 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
257 1 2 1 1 49 GLU QG . 135 . HG* 1 1
258 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
258 1 2 1 1 52 MET H . 138 . HN 1 1
259 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
259 1 2 1 1 52 MET HB2 . 138 . HB2 1 1
260 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
260 1 2 1 1 52 MET HB3 . 138 . HB1 1 1
261 1 1 1 1 29 ILE MD . 115 . HD1* 1 1
261 1 2 1 1 52 MET QG . 138 . HG* 1 1
262 1 1 1 1 29 ILE QG . 115 . HG1* 1 1
262 1 2 1 1 29 ILE MG . 115 . HG2* 1 1
263 1 1 1 1 29 ILE QG . 115 . HG1* 1 1
263 1 2 1 1 32 LEU HB3 . 118 . HB1 1 1
264 1 1 1 1 29 ILE QG . 115 . HG1* 1 1
264 1 2 1 1 49 GLU QG . 135 . HG* 1 1
265 1 1 1 1 29 ILE MG . 115 . HG2* 1 1
265 1 2 1 1 30 GLU H . 116 . HN 1 1
266 1 1 1 1 29 ILE MG . 115 . HG2* 1 1
266 1 2 1 1 30 GLU HA . 116 . HA 1 1
267 1 1 1 1 29 ILE MG . 115 . HG2* 1 1
267 1 2 1 1 30 GLU QG . 116 . HG* 1 1
268 1 1 1 1 29 ILE MG . 115 . HG2* 1 1
268 1 2 1 1 31 GLU H . 117 . HN 1 1
269 1 1 1 1 30 GLU H . 116 . HN 1 1
269 1 2 1 1 30 GLU HA . 116 . HA 1 1
270 1 1 1 1 30 GLU H . 116 . HN 1 1
270 1 2 1 1 30 GLU QB . 116 . HB* 1 1
271 1 1 1 1 30 GLU H . 116 . HN 1 1
271 1 2 1 1 30 GLU QG . 116 . HG* 1 1
272 1 1 1 1 30 GLU H . 116 . HN 1 1
272 1 2 1 1 31 GLU H . 117 . HN 1 1
273 1 1 1 1 30 GLU HA . 116 . HA 1 1
273 1 2 1 1 30 GLU QG . 116 . HG* 1 1
274 1 1 1 1 30 GLU HA . 116 . HA 1 1
274 1 2 1 1 31 GLU H . 117 . HN 1 1
275 1 1 1 1 30 GLU QB . 116 . HB* 1 1
275 1 2 1 1 31 GLU H . 117 . HN 1 1
276 1 1 1 1 31 GLU H . 117 . HN 1 1
276 1 2 1 1 31 GLU HA . 117 . HA 1 1
277 1 1 1 1 31 GLU H . 117 . HN 1 1
277 1 2 1 1 31 GLU QB . 117 . HB* 1 1
278 1 1 1 1 31 GLU H . 117 . HN 1 1
278 1 2 1 1 31 GLU QG . 117 . HG* 1 1
279 1 1 1 1 31 GLU HA . 117 . HA 1 1
279 1 2 1 1 31 GLU QG . 117 . HG* 1 1
280 1 1 1 1 31 GLU QB . 117 . HB* 1 1
280 1 2 1 1 32 LEU H . 118 . HN 1 1
281 1 1 1 1 32 LEU H . 118 . HN 1 1
281 1 2 1 1 32 LEU HA . 118 . HA 1 1
282 1 1 1 1 32 LEU H . 118 . HN 1 1
282 1 2 1 1 32 LEU HB2 . 118 . HB2 1 1
283 1 1 1 1 32 LEU H . 118 . HN 1 1
283 1 2 1 1 32 LEU HB3 . 118 . HB1 1 1
284 1 1 1 1 32 LEU H . 118 . HN 1 1
284 1 2 1 1 32 LEU QD . 118 . HD* 1 1
285 1 1 1 1 32 LEU H . 118 . HN 1 1
285 1 2 1 1 32 LEU HG . 118 . HG 1 1
286 1 1 1 1 32 LEU H . 118 . HN 1 1
286 1 2 1 1 33 GLY H . 119 . HN 1 1
287 1 1 1 1 32 LEU H . 118 . HN 1 1
287 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
288 1 1 1 1 32 LEU HA . 118 . HA 1 1
288 1 2 1 1 32 LEU HB2 . 118 . HB2 1 1
289 1 1 1 1 32 LEU HA . 118 . HA 1 1
289 1 2 1 1 32 LEU QD . 118 . HD* 1 1
290 1 1 1 1 32 LEU HA . 118 . HA 1 1
290 1 2 1 1 32 LEU HG . 118 . HG 1 1
291 1 1 1 1 32 LEU HA . 118 . HA 1 1
291 1 2 1 1 35 ILE H . 121 . HN 1 1
292 1 1 1 1 32 LEU HA . 118 . HA 1 1
292 1 2 1 1 35 ILE HB . 121 . HB 1 1
293 1 1 1 1 32 LEU HA . 118 . HA 1 1
293 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
294 1 1 1 1 32 LEU HA . 118 . HA 1 1
294 1 2 1 1 35 ILE MG . 121 . HG2* 1 1
295 1 1 1 1 32 LEU HB2 . 118 . HB2 1 1
295 1 2 1 1 32 LEU QD . 118 . HD* 1 1
296 1 1 1 1 32 LEU HB2 . 118 . HB2 1 1
296 1 2 1 1 33 GLY H . 119 . HN 1 1
297 1 1 1 1 32 LEU HB2 . 118 . HB2 1 1
297 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
298 1 1 1 1 32 LEU HB3 . 118 . HB1 1 1
298 1 2 1 1 32 LEU QD . 118 . HD* 1 1
299 1 1 1 1 32 LEU HB3 . 118 . HB1 1 1
299 1 2 1 1 32 LEU HG . 118 . HG 1 1
300 1 1 1 1 32 LEU HB3 . 118 . HB1 1 1
300 1 2 1 1 33 GLY H . 119 . HN 1 1
301 1 1 1 1 32 LEU QD . 118 . HD* 1 1
301 1 2 1 1 35 ILE MG . 121 . HG2* 1 1
302 1 1 1 1 32 LEU QD . 118 . HD* 1 1
302 1 2 1 1 52 MET ME . 138 . HE* 1 1
303 1 1 1 1 32 LEU QD . 118 . HD* 1 1
303 1 2 1 1 71 MET ME . 157 . HE* 1 1
304 1 1 1 1 33 GLY H . 119 . HN 1 1
304 1 2 1 1 34 GLU H . 120 . HN 1 1
305 1 1 1 1 33 GLY H . 119 . HN 1 1
305 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
306 1 1 1 1 33 GLY H . 119 . HN 1 1
306 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
307 1 1 1 1 33 GLY QA . 119 . HA* 1 1
307 1 2 1 1 34 GLU H . 120 . HN 1 1
308 1 1 1 1 33 GLY QA . 119 . HA* 1 1
308 1 2 1 1 36 LEU H . 122 . HN 1 1
309 1 1 1 1 33 GLY QA . 119 . HA* 1 1
309 1 2 1 1 36 LEU QD . 122 . HD* 1 1
310 1 1 1 1 33 GLY QA . 119 . HA* 1 1
310 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
311 1 1 1 1 33 GLY QA . 119 . HA* 1 1
311 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
312 1 1 1 1 34 GLU H . 120 . HN 1 1
312 1 2 1 1 34 GLU HA . 120 . HA 1 1
313 1 1 1 1 34 GLU H . 120 . HN 1 1
313 1 2 1 1 34 GLU HB2 . 120 . HB2 1 1
314 1 1 1 1 34 GLU H . 120 . HN 1 1
314 1 2 1 1 34 GLU HB3 . 120 . HB1 1 1
315 1 1 1 1 34 GLU H . 120 . HN 1 1
315 1 2 1 1 34 GLU QG . 120 . HG* 1 1
316 1 1 1 1 34 GLU HA . 120 . HA 1 1
316 1 2 1 1 37 ARG H . 123 . HN 1 1
317 1 1 1 1 34 GLU HA . 120 . HA 1 1
317 1 2 1 1 37 ARG QD . 123 . HD* 1 1
318 1 1 1 1 34 GLU HB2 . 120 . HB2 1 1
318 1 2 1 1 35 ILE H . 121 . HN 1 1
319 1 1 1 1 34 GLU HB3 . 120 . HB1 1 1
319 1 2 1 1 35 ILE H . 121 . HN 1 1
320 1 1 1 1 35 ILE H . 121 . HN 1 1
320 1 2 1 1 35 ILE HA . 121 . HA 1 1
321 1 1 1 1 35 ILE H . 121 . HN 1 1
321 1 2 1 1 35 ILE HB . 121 . HB 1 1
322 1 1 1 1 35 ILE H . 121 . HN 1 1
322 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
323 1 1 1 1 35 ILE H . 121 . HN 1 1
323 1 2 1 1 35 ILE QG . 121 . HG1* 1 1
324 1 1 1 1 35 ILE H . 121 . HN 1 1
324 1 2 1 1 35 ILE MG . 121 . HG2* 1 1
325 1 1 1 1 35 ILE HA . 121 . HA 1 1
325 1 2 1 1 35 ILE HB . 121 . HB 1 1
326 1 1 1 1 35 ILE HA . 121 . HA 1 1
326 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
327 1 1 1 1 35 ILE HA . 121 . HA 1 1
327 1 2 1 1 35 ILE QG . 121 . HG1* 1 1
328 1 1 1 1 35 ILE HA . 121 . HA 1 1
328 1 2 1 1 35 ILE MG . 121 . HG2* 1 1
329 1 1 1 1 35 ILE HA . 121 . HA 1 1
329 1 2 1 1 36 LEU H . 122 . HN 1 1
330 1 1 1 1 35 ILE HA . 121 . HA 1 1
330 1 2 1 1 38 ALA H . 124 . HN 1 1
331 1 1 1 1 35 ILE HA . 121 . HA 1 1
331 1 2 1 1 38 ALA MB . 124 . HB* 1 1
332 1 1 1 1 35 ILE HB . 121 . HB 1 1
332 1 2 1 1 35 ILE MD . 121 . HD1* 1 1
333 1 1 1 1 35 ILE QG . 121 . HG1* 1 1
333 1 2 1 1 35 ILE MG . 121 . HG2* 1 1
334 1 1 1 1 35 ILE MG . 121 . HG2* 1 1
334 1 2 1 1 36 LEU H . 122 . HN 1 1
335 1 1 1 1 35 ILE MG . 121 . HG2* 1 1
335 1 2 1 1 36 LEU HA . 122 . HA 1 1
336 1 1 1 1 35 ILE MG . 121 . HG2* 1 1
336 1 2 1 1 36 LEU QD . 122 . HD* 1 1
337 1 1 1 1 35 ILE MG . 121 . HG2* 1 1
337 1 2 1 1 36 LEU HG . 122 . HG 1 1
338 1 1 1 1 35 ILE MG . 121 . HG2* 1 1
338 1 2 1 1 39 THR MG . 125 . HG2* 1 1
339 1 1 1 1 36 LEU H . 122 . HN 1 1
339 1 2 1 1 36 LEU HA . 122 . HA 1 1
340 1 1 1 1 36 LEU H . 122 . HN 1 1
340 1 2 1 1 36 LEU HB2 . 122 . HB2 1 1
341 1 1 1 1 36 LEU H . 122 . HN 1 1
341 1 2 1 1 36 LEU HB3 . 122 . HB1 1 1
342 1 1 1 1 36 LEU H . 122 . HN 1 1
342 1 2 1 1 36 LEU QD . 122 . HD* 1 1
343 1 1 1 1 36 LEU H . 122 . HN 1 1
343 1 2 1 1 36 LEU HG . 122 . HG 1 1
344 1 1 1 1 36 LEU H . 122 . HN 1 1
344 1 2 1 1 37 ARG H . 123 . HN 1 1
345 1 1 1 1 36 LEU HA . 122 . HA 1 1
345 1 2 1 1 36 LEU HB2 . 122 . HB2 1 1
346 1 1 1 1 36 LEU HA . 122 . HA 1 1
346 1 2 1 1 36 LEU HB3 . 122 . HB1 1 1
347 1 1 1 1 36 LEU HA . 122 . HA 1 1
347 1 2 1 1 36 LEU QD . 122 . HD* 1 1
348 1 1 1 1 36 LEU HA . 122 . HA 1 1
348 1 2 1 1 36 LEU HG . 122 . HG 1 1
349 1 1 1 1 36 LEU HA . 122 . HA 1 1
349 1 2 1 1 37 ARG H . 123 . HN 1 1
350 1 1 1 1 36 LEU HA . 122 . HA 1 1
350 1 2 1 1 39 THR H . 125 . HN 1 1
351 1 1 1 1 36 LEU HA . 122 . HA 1 1
351 1 2 1 1 39 THR MG . 125 . HG2* 1 1
352 1 1 1 1 36 LEU HA . 122 . HA 1 1
352 1 2 1 1 43 VAL QG . 129 . HG* 1 1
353 1 1 1 1 36 LEU HB2 . 122 . HB2 1 1
353 1 2 1 1 37 ARG H . 123 . HN 1 1
354 1 1 1 1 36 LEU HB3 . 122 . HB1 1 1
354 1 2 1 1 36 LEU QD . 122 . HD* 1 1
355 1 1 1 1 36 LEU HB3 . 122 . HB1 1 1
355 1 2 1 1 36 LEU HG . 122 . HG 1 1
356 1 1 1 1 36 LEU HB3 . 122 . HB1 1 1
356 1 2 1 1 37 ARG H . 123 . HN 1 1
357 1 1 1 1 36 LEU HB3 . 122 . HB1 1 1
357 1 2 1 1 43 VAL QG . 129 . HG* 1 1
358 1 1 1 1 36 LEU QD . 122 . HD* 1 1
358 1 2 1 1 48 ILE HA . 134 . HA 1 1
359 1 1 1 1 37 ARG H . 123 . HN 1 1
359 1 2 1 1 37 ARG HA . 123 . HA 1 1
360 1 1 1 1 37 ARG H . 123 . HN 1 1
360 1 2 1 1 37 ARG QB . 123 . HB* 1 1
361 1 1 1 1 37 ARG H . 123 . HN 1 1
361 1 2 1 1 37 ARG QG . 123 . HG* 1 1
362 1 1 1 1 37 ARG H . 123 . HN 1 1
362 1 2 1 1 38 ALA H . 124 . HN 1 1
363 1 1 1 1 37 ARG H . 123 . HN 1 1
363 1 2 1 1 38 ALA MB . 124 . HB* 1 1
364 1 1 1 1 37 ARG HA . 123 . HA 1 1
364 1 2 1 1 37 ARG QD . 123 . HD* 1 1
365 1 1 1 1 37 ARG HA . 123 . HA 1 1
365 1 2 1 1 37 ARG QG . 123 . HG* 1 1
366 1 1 1 1 37 ARG HA . 123 . HA 1 1
366 1 2 1 1 38 ALA H . 124 . HN 1 1
367 1 1 1 1 37 ARG HA . 123 . HA 1 1
367 1 2 1 1 43 VAL QG . 129 . HG* 1 1
368 1 1 1 1 37 ARG QB . 123 . HB* 1 1
368 1 2 1 1 38 ALA H . 124 . HN 1 1
369 1 1 1 1 37 ARG QG . 123 . HG* 1 1
369 1 2 1 1 43 VAL QG . 129 . HG* 1 1
370 1 1 1 1 38 ALA H . 124 . HN 1 1
370 1 2 1 1 38 ALA HA . 124 . HA 1 1
371 1 1 1 1 38 ALA H . 124 . HN 1 1
371 1 2 1 1 38 ALA MB . 124 . HB* 1 1
372 1 1 1 1 38 ALA H . 124 . HN 1 1
372 1 2 1 1 39 THR MG . 125 . HG2* 1 1
373 1 1 1 1 38 ALA HA . 124 . HA 1 1
373 1 2 1 1 38 ALA MB . 124 . HB* 1 1
374 1 1 1 1 38 ALA HA . 124 . HA 1 1
374 1 2 1 1 39 THR H . 125 . HN 1 1
375 1 1 1 1 38 ALA MB . 124 . HB* 1 1
375 1 2 1 1 39 THR H . 125 . HN 1 1
376 1 1 1 1 38 ALA MB . 124 . HB* 1 1
376 1 2 1 1 39 THR HA . 125 . HA 1 1
377 1 1 1 1 39 THR H . 125 . HN 1 1
377 1 2 1 1 39 THR HA . 125 . HA 1 1
378 1 1 1 1 39 THR H . 125 . HN 1 1
378 1 2 1 1 39 THR MG . 125 . HG2* 1 1
379 1 1 1 1 39 THR H . 125 . HN 1 1
379 1 2 1 1 40 GLY H . 126 . HN 1 1
380 1 1 1 1 39 THR HA . 125 . HA 1 1
380 1 2 1 1 39 THR HB . 125 . HB 1 1
381 1 1 1 1 39 THR HA . 125 . HA 1 1
381 1 2 1 1 39 THR MG . 125 . HG2* 1 1
382 1 1 1 1 39 THR HB . 125 . HB 1 1
382 1 2 1 1 41 GLU H . 127 . HN 1 1
383 1 1 1 1 39 THR HB . 125 . HB 1 1
383 1 2 1 1 41 GLU QG . 127 . HG* 1 1
384 1 1 1 1 40 GLY QA . 126 . HA* 1 1
384 1 2 1 1 41 GLU H . 127 . HN 1 1
385 1 1 1 1 41 GLU H . 127 . HN 1 1
385 1 2 1 1 41 GLU HA . 127 . HA 1 1
386 1 1 1 1 41 GLU H . 127 . HN 1 1
386 1 2 1 1 41 GLU HB2 . 127 . HB2 1 1
387 1 1 1 1 41 GLU H . 127 . HN 1 1
387 1 2 1 1 41 GLU HB3 . 127 . HB1 1 1
388 1 1 1 1 41 GLU H . 127 . HN 1 1
388 1 2 1 1 41 GLU QG . 127 . HG* 1 1
389 1 1 1 1 41 GLU HA . 127 . HA 1 1
389 1 2 1 1 41 GLU HB2 . 127 . HB2 1 1
390 1 1 1 1 41 GLU HA . 127 . HA 1 1
390 1 2 1 1 41 GLU HB3 . 127 . HB1 1 1
391 1 1 1 1 41 GLU HA . 127 . HA 1 1
391 1 2 1 1 41 GLU QG . 127 . HG* 1 1
392 1 1 1 1 41 GLU HB2 . 127 . HB2 1 1
392 1 2 1 1 43 VAL QG . 129 . HG* 1 1
393 1 1 1 1 41 GLU HB3 . 127 . HB1 1 1
393 1 2 1 1 43 VAL QG . 129 . HG* 1 1
394 1 1 1 1 41 GLU QG . 127 . HG* 1 1
394 1 2 1 1 43 VAL QG . 129 . HG* 1 1
395 1 1 1 1 42 HIS HA . 128 . HA 1 1
395 1 2 1 1 43 VAL H . 129 . HN 1 1
396 1 1 1 1 43 VAL H . 129 . HN 1 1
396 1 2 1 1 43 VAL HB . 129 . HB 1 1
397 1 1 1 1 43 VAL H . 129 . HN 1 1
397 1 2 1 1 43 VAL QG . 129 . HG* 1 1
398 1 1 1 1 43 VAL HA . 129 . HA 1 1
398 1 2 1 1 43 VAL HB . 129 . HB 1 1
399 1 1 1 1 43 VAL HA . 129 . HA 1 1
399 1 2 1 1 43 VAL QG . 129 . HG* 1 1
400 1 1 1 1 43 VAL HA . 129 . HA 1 1
400 1 2 1 1 44 ILE H . 130 . HN 1 1
401 1 1 1 1 43 VAL HB . 129 . HB 1 1
401 1 2 1 1 44 ILE H . 130 . HN 1 1
402 1 1 1 1 43 VAL HB . 129 . HB 1 1
402 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
403 1 1 1 1 43 VAL QG . 129 . HG* 1 1
403 1 2 1 1 44 ILE H . 130 . HN 1 1
404 1 1 1 1 43 VAL QG . 129 . HG* 1 1
404 1 2 1 1 47 ASP H . 133 . HN 1 1
405 1 1 1 1 43 VAL QG . 129 . HG* 1 1
405 1 2 1 1 47 ASP HB2 . 133 . HB2 1 1
406 1 1 1 1 43 VAL QG . 129 . HG* 1 1
406 1 2 1 1 47 ASP HB3 . 133 . HB1 1 1
407 1 1 1 1 43 VAL QG . 129 . HG* 1 1
407 1 2 1 1 48 ILE H . 134 . HN 1 1
408 1 1 1 1 43 VAL QG . 129 . HG* 1 1
408 1 2 1 1 48 ILE QG . 134 . HG1* 1 1
409 1 1 1 1 44 ILE H . 130 . HN 1 1
409 1 2 1 1 44 ILE HB . 130 . HB 1 1
410 1 1 1 1 44 ILE H . 130 . HN 1 1
410 1 2 1 1 44 ILE MD . 130 . HD1* 1 1
411 1 1 1 1 44 ILE H . 130 . HN 1 1
411 1 2 1 1 44 ILE QG . 130 . HG1* 1 1
412 1 1 1 1 44 ILE H . 130 . HN 1 1
412 1 2 1 1 44 ILE MG . 130 . HG2* 1 1
413 1 1 1 1 44 ILE H . 130 . HN 1 1
413 1 2 1 1 47 ASP H . 133 . HN 1 1
414 1 1 1 1 44 ILE H . 130 . HN 1 1
414 1 2 1 1 47 ASP HB2 . 133 . HB2 1 1
415 1 1 1 1 44 ILE H . 130 . HN 1 1
415 1 2 1 1 47 ASP HB3 . 133 . HB1 1 1
416 1 1 1 1 44 ILE HA . 130 . HA 1 1
416 1 2 1 1 45 GLU H . 131 . HN 1 1
417 1 1 1 1 44 ILE HA . 130 . HA 1 1
417 1 2 1 1 46 GLU H . 132 . HN 1 1
418 1 1 1 1 44 ILE HB . 130 . HB 1 1
418 1 2 1 1 44 ILE MD . 130 . HD1* 1 1
419 1 1 1 1 44 ILE HB . 130 . HB 1 1
419 1 2 1 1 44 ILE MG . 130 . HG2* 1 1
420 1 1 1 1 44 ILE HB . 130 . HB 1 1
420 1 2 1 1 45 GLU H . 131 . HN 1 1
421 1 1 1 1 44 ILE HB . 130 . HB 1 1
421 1 2 1 1 46 GLU H . 132 . HN 1 1
422 1 1 1 1 44 ILE MD . 130 . HD1* 1 1
422 1 2 1 1 46 GLU H . 132 . HN 1 1
423 1 1 1 1 44 ILE MD . 130 . HD1* 1 1
423 1 2 1 1 46 GLU QB . 132 . HB* 1 1
424 1 1 1 1 44 ILE MD . 130 . HD1* 1 1
424 1 2 1 1 46 GLU QG . 132 . HG* 1 1
425 1 1 1 1 44 ILE MD . 130 . HD1* 1 1
425 1 2 1 1 47 ASP H . 133 . HN 1 1
426 1 1 1 1 44 ILE QG . 130 . HG1* 1 1
426 1 2 1 1 44 ILE MG . 130 . HG2* 1 1
427 1 1 1 1 44 ILE QG . 130 . HG1* 1 1
427 1 2 1 1 46 GLU H . 132 . HN 1 1
428 1 1 1 1 44 ILE QG . 130 . HG1* 1 1
428 1 2 1 1 46 GLU QB . 132 . HB* 1 1
429 1 1 1 1 44 ILE QG . 130 . HG1* 1 1
429 1 2 1 1 47 ASP H . 133 . HN 1 1
430 1 1 1 1 44 ILE MG . 130 . HG2* 1 1
430 1 2 1 1 45 GLU H . 131 . HN 1 1
431 1 1 1 1 44 ILE MG . 130 . HG2* 1 1
431 1 2 1 1 46 GLU H . 132 . HN 1 1
432 1 1 1 1 44 ILE MG . 130 . HG2* 1 1
432 1 2 1 1 47 ASP H . 133 . HN 1 1
433 1 1 1 1 45 GLU H . 131 . HN 1 1
433 1 2 1 1 45 GLU QB . 131 . HB* 1 1
434 1 1 1 1 45 GLU H . 131 . HN 1 1
434 1 2 1 1 45 GLU QG . 131 . HG* 1 1
435 1 1 1 1 45 GLU H . 131 . HN 1 1
435 1 2 1 1 46 GLU H . 132 . HN 1 1
436 1 1 1 1 45 GLU HA . 131 . HA 1 1
436 1 2 1 1 45 GLU QG . 131 . HG* 1 1
437 1 1 1 1 45 GLU HA . 131 . HA 1 1
437 1 2 1 1 46 GLU H . 132 . HN 1 1
438 1 1 1 1 45 GLU HA . 131 . HA 1 1
438 1 2 1 1 48 ILE H . 134 . HN 1 1
439 1 1 1 1 45 GLU HA . 131 . HA 1 1
439 1 2 1 1 48 ILE HB . 134 . HB 1 1
440 1 1 1 1 45 GLU HA . 131 . HA 1 1
440 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
441 1 1 1 1 45 GLU HA . 131 . HA 1 1
441 1 2 1 1 48 ILE QG . 134 . HG1* 1 1
442 1 1 1 1 45 GLU QB . 131 . HB* 1 1
442 1 2 1 1 46 GLU H . 132 . HN 1 1
443 1 1 1 1 45 GLU QG . 131 . HG* 1 1
443 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
444 1 1 1 1 46 GLU H . 132 . HN 1 1
444 1 2 1 1 46 GLU HA . 132 . HA 1 1
445 1 1 1 1 46 GLU H . 132 . HN 1 1
445 1 2 1 1 46 GLU QB . 132 . HB* 1 1
446 1 1 1 1 46 GLU H . 132 . HN 1 1
446 1 2 1 1 46 GLU QG . 132 . HG* 1 1
447 1 1 1 1 46 GLU H . 132 . HN 1 1
447 1 2 1 1 47 ASP H . 133 . HN 1 1
448 1 1 1 1 46 GLU HA . 132 . HA 1 1
448 1 2 1 1 46 GLU QB . 132 . HB* 1 1
449 1 1 1 1 46 GLU HA . 132 . HA 1 1
449 1 2 1 1 46 GLU QG . 132 . HG* 1 1
450 1 1 1 1 46 GLU HA . 132 . HA 1 1
450 1 2 1 1 47 ASP H . 133 . HN 1 1
451 1 1 1 1 46 GLU HA . 132 . HA 1 1
451 1 2 1 1 49 GLU H . 135 . HN 1 1
452 1 1 1 1 46 GLU HA . 132 . HA 1 1
452 1 2 1 1 49 GLU QG . 135 . HG* 1 1
453 1 1 1 1 46 GLU HA . 132 . HA 1 1
453 1 2 1 1 50 ASP H . 136 . HN 1 1
454 1 1 1 1 46 GLU QB . 132 . HB* 1 1
454 1 2 1 1 47 ASP H . 133 . HN 1 1
455 1 1 1 1 47 ASP H . 133 . HN 1 1
455 1 2 1 1 47 ASP HA . 133 . HA 1 1
456 1 1 1 1 47 ASP H . 133 . HN 1 1
456 1 2 1 1 47 ASP HB2 . 133 . HB2 1 1
457 1 1 1 1 47 ASP H . 133 . HN 1 1
457 1 2 1 1 47 ASP HB3 . 133 . HB1 1 1
458 1 1 1 1 47 ASP H . 133 . HN 1 1
458 1 2 1 1 48 ILE H . 134 . HN 1 1
459 1 1 1 1 47 ASP H . 133 . HN 1 1
459 1 2 1 1 48 ILE QG . 134 . HG1* 1 1
460 1 1 1 1 47 ASP H . 133 . HN 1 1
460 1 2 1 1 49 GLU H . 135 . HN 1 1
461 1 1 1 1 47 ASP HA . 133 . HA 1 1
461 1 2 1 1 47 ASP HB2 . 133 . HB2 1 1
462 1 1 1 1 47 ASP HA . 133 . HA 1 1
462 1 2 1 1 47 ASP HB3 . 133 . HB1 1 1
463 1 1 1 1 47 ASP HA . 133 . HA 1 1
463 1 2 1 1 48 ILE H . 134 . HN 1 1
464 1 1 1 1 47 ASP HA . 133 . HA 1 1
464 1 2 1 1 50 ASP H . 136 . HN 1 1
465 1 1 1 1 47 ASP HA . 133 . HA 1 1
465 1 2 1 1 50 ASP HB2 . 136 . HB2 1 1
466 1 1 1 1 47 ASP HA . 133 . HA 1 1
466 1 2 1 1 50 ASP HB3 . 136 . HB1 1 1
467 1 1 1 1 47 ASP HB2 . 133 . HB2 1 1
467 1 2 1 1 48 ILE H . 134 . HN 1 1
468 1 1 1 1 47 ASP HB3 . 133 . HB1 1 1
468 1 2 1 1 48 ILE H . 134 . HN 1 1
469 1 1 1 1 48 ILE H . 134 . HN 1 1
469 1 2 1 1 48 ILE HA . 134 . HA 1 1
470 1 1 1 1 48 ILE H . 134 . HN 1 1
470 1 2 1 1 48 ILE HB . 134 . HB 1 1
471 1 1 1 1 48 ILE H . 134 . HN 1 1
471 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
472 1 1 1 1 48 ILE H . 134 . HN 1 1
472 1 2 1 1 48 ILE QG . 134 . HG1* 1 1
473 1 1 1 1 48 ILE H . 134 . HN 1 1
473 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
474 1 1 1 1 48 ILE H . 134 . HN 1 1
474 1 2 1 1 49 GLU H . 135 . HN 1 1
475 1 1 1 1 48 ILE H . 134 . HN 1 1
475 1 2 1 1 50 ASP H . 136 . HN 1 1
476 1 1 1 1 48 ILE HA . 134 . HA 1 1
476 1 2 1 1 48 ILE HB . 134 . HB 1 1
477 1 1 1 1 48 ILE HA . 134 . HA 1 1
477 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
478 1 1 1 1 48 ILE HA . 134 . HA 1 1
478 1 2 1 1 48 ILE QG . 134 . HG1* 1 1
479 1 1 1 1 48 ILE HA . 134 . HA 1 1
479 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
480 1 1 1 1 48 ILE HA . 134 . HA 1 1
480 1 2 1 1 49 GLU H . 135 . HN 1 1
481 1 1 1 1 48 ILE HA . 134 . HA 1 1
481 1 2 1 1 51 LEU H . 137 . HN 1 1
482 1 1 1 1 48 ILE HA . 134 . HA 1 1
482 1 2 1 1 51 LEU QB . 137 . HB* 1 1
483 1 1 1 1 48 ILE HA . 134 . HA 1 1
483 1 2 1 1 51 LEU QD . 137 . HD* 1 1
484 1 1 1 1 48 ILE HB . 134 . HB 1 1
484 1 2 1 1 48 ILE MD . 134 . HD1* 1 1
485 1 1 1 1 48 ILE HB . 134 . HB 1 1
485 1 2 1 1 48 ILE MG . 134 . HG2* 1 1
486 1 1 1 1 48 ILE HB . 134 . HB 1 1
486 1 2 1 1 49 GLU H . 135 . HN 1 1
487 1 1 1 1 48 ILE MD . 134 . HD1* 1 1
487 1 2 1 1 49 GLU H . 135 . HN 1 1
488 1 1 1 1 48 ILE MG . 134 . HG2* 1 1
488 1 2 1 1 49 GLU H . 135 . HN 1 1
489 1 1 1 1 49 GLU H . 135 . HN 1 1
489 1 2 1 1 49 GLU HA . 135 . HA 1 1
490 1 1 1 1 49 GLU H . 135 . HN 1 1
490 1 2 1 1 49 GLU QB . 135 . HB* 1 1
491 1 1 1 1 49 GLU H . 135 . HN 1 1
491 1 2 1 1 49 GLU QG . 135 . HG* 1 1
492 1 1 1 1 49 GLU HA . 135 . HA 1 1
492 1 2 1 1 49 GLU QG . 135 . HG* 1 1
493 1 1 1 1 49 GLU HA . 135 . HA 1 1
493 1 2 1 1 50 ASP H . 136 . HN 1 1
494 1 1 1 1 49 GLU HA . 135 . HA 1 1
494 1 2 1 1 52 MET H . 138 . HN 1 1
495 1 1 1 1 49 GLU HA . 135 . HA 1 1
495 1 2 1 1 52 MET HB2 . 138 . HB2 1 1
496 1 1 1 1 49 GLU HA . 135 . HA 1 1
496 1 2 1 1 52 MET HB3 . 138 . HB1 1 1
497 1 1 1 1 49 GLU QB . 135 . HB* 1 1
497 1 2 1 1 50 ASP H . 136 . HN 1 1
498 1 1 1 1 49 GLU QG . 135 . HG* 1 1
498 1 2 1 1 50 ASP H . 136 . HN 1 1
499 1 1 1 1 50 ASP H . 136 . HN 1 1
499 1 2 1 1 50 ASP HA . 136 . HA 1 1
500 1 1 1 1 50 ASP H . 136 . HN 1 1
500 1 2 1 1 50 ASP HB2 . 136 . HB2 1 1
501 1 1 1 1 50 ASP H . 136 . HN 1 1
501 1 2 1 1 50 ASP HB3 . 136 . HB1 1 1
502 1 1 1 1 50 ASP H . 136 . HN 1 1
502 1 2 1 1 51 LEU H . 137 . HN 1 1
503 1 1 1 1 50 ASP H . 136 . HN 1 1
503 1 2 1 1 51 LEU QB . 137 . HB* 1 1
504 1 1 1 1 50 ASP HA . 136 . HA 1 1
504 1 2 1 1 50 ASP HB2 . 136 . HB2 1 1
505 1 1 1 1 50 ASP HA . 136 . HA 1 1
505 1 2 1 1 51 LEU H . 137 . HN 1 1
506 1 1 1 1 50 ASP HA . 136 . HA 1 1
506 1 2 1 1 54 ASP H . 140 . HN 1 1
507 1 1 1 1 50 ASP HB2 . 136 . HB2 1 1
507 1 2 1 1 51 LEU H . 137 . HN 1 1
508 1 1 1 1 50 ASP HB3 . 136 . HB1 1 1
508 1 2 1 1 51 LEU H . 137 . HN 1 1
509 1 1 1 1 51 LEU H . 137 . HN 1 1
509 1 2 1 1 51 LEU HA . 137 . HA 1 1
510 1 1 1 1 51 LEU H . 137 . HN 1 1
510 1 2 1 1 51 LEU QB . 137 . HB* 1 1
511 1 1 1 1 51 LEU H . 137 . HN 1 1
511 1 2 1 1 51 LEU QD . 137 . HD* 1 1
512 1 1 1 1 51 LEU H . 137 . HN 1 1
512 1 2 1 1 51 LEU HG . 137 . HG 1 1
513 1 1 1 1 51 LEU H . 137 . HN 1 1
513 1 2 1 1 52 MET H . 138 . HN 1 1
514 1 1 1 1 51 LEU HA . 137 . HA 1 1
514 1 2 1 1 51 LEU QD . 137 . HD* 1 1
515 1 1 1 1 51 LEU HA . 137 . HA 1 1
515 1 2 1 1 51 LEU HG . 137 . HG 1 1
516 1 1 1 1 51 LEU HA . 137 . HA 1 1
516 1 2 1 1 52 MET H . 138 . HN 1 1
517 1 1 1 1 51 LEU HA . 137 . HA 1 1
517 1 2 1 1 54 ASP H . 140 . HN 1 1
518 1 1 1 1 51 LEU HA . 137 . HA 1 1
518 1 2 1 1 54 ASP HB3 . 140 . HB1 1 1
519 1 1 1 1 51 LEU QB . 137 . HB* 1 1
519 1 2 1 1 51 LEU QD . 137 . HD* 1 1
520 1 1 1 1 51 LEU QB . 137 . HB* 1 1
520 1 2 1 1 52 MET H . 138 . HN 1 1
521 1 1 1 1 51 LEU QB . 137 . HB* 1 1
521 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
522 1 1 1 1 52 MET H . 138 . HN 1 1
522 1 2 1 1 52 MET HA . 138 . HA 1 1
523 1 1 1 1 52 MET H . 138 . HN 1 1
523 1 2 1 1 52 MET HB2 . 138 . HB2 1 1
524 1 1 1 1 52 MET H . 138 . HN 1 1
524 1 2 1 1 52 MET HB3 . 138 . HB1 1 1
525 1 1 1 1 52 MET H . 138 . HN 1 1
525 1 2 1 1 52 MET ME . 138 . HE* 1 1
526 1 1 1 1 52 MET H . 138 . HN 1 1
526 1 2 1 1 52 MET QG . 138 . HG* 1 1
527 1 1 1 1 52 MET H . 138 . HN 1 1
527 1 2 1 1 53 LYS HA . 139 . HA 1 1
528 1 1 1 1 52 MET HA . 138 . HA 1 1
528 1 2 1 1 52 MET HB3 . 138 . HB1 1 1
529 1 1 1 1 52 MET HA . 138 . HA 1 1
529 1 2 1 1 52 MET ME . 138 . HE* 1 1
530 1 1 1 1 52 MET HA . 138 . HA 1 1
530 1 2 1 1 52 MET QG . 138 . HG* 1 1
531 1 1 1 1 52 MET HA . 138 . HA 1 1
531 1 2 1 1 55 SER H . 141 . HN 1 1
532 1 1 1 1 52 MET HA . 138 . HA 1 1
532 1 2 1 1 55 SER HB2 . 141 . HB2 1 1
533 1 1 1 1 52 MET HA . 138 . HA 1 1
533 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
534 1 1 1 1 52 MET HB2 . 138 . HB2 1 1
534 1 2 1 1 53 LYS H . 139 . HN 1 1
535 1 1 1 1 52 MET HB3 . 138 . HB1 1 1
535 1 2 1 1 52 MET ME . 138 . HE* 1 1
536 1 1 1 1 52 MET HB3 . 138 . HB1 1 1
536 1 2 1 1 53 LYS H . 139 . HN 1 1
537 1 1 1 1 52 MET ME . 138 . HE* 1 1
537 1 2 1 1 52 MET QG . 138 . HG* 1 1
538 1 1 1 1 52 MET ME . 138 . HE* 1 1
538 1 2 1 1 55 SER HB2 . 141 . HB2 1 1
539 1 1 1 1 52 MET ME . 138 . HE* 1 1
539 1 2 1 1 62 ARG HA . 148 . HA 1 1
540 1 1 1 1 52 MET ME . 138 . HE* 1 1
540 1 2 1 1 63 ILE H . 149 . HN 1 1
541 1 1 1 1 52 MET ME . 138 . HE* 1 1
541 1 2 1 1 63 ILE HB . 149 . HB 1 1
542 1 1 1 1 52 MET ME . 138 . HE* 1 1
542 1 2 1 1 63 ILE QG . 149 . HG1* 1 1
543 1 1 1 1 53 LYS H . 139 . HN 1 1
543 1 2 1 1 53 LYS HA . 139 . HA 1 1
544 1 1 1 1 53 LYS H . 139 . HN 1 1
544 1 2 1 1 53 LYS QB . 139 . HB* 1 1
545 1 1 1 1 53 LYS H . 139 . HN 1 1
545 1 2 1 1 53 LYS QD . 139 . HD* 1 1
546 1 1 1 1 53 LYS H . 139 . HN 1 1
546 1 2 1 1 53 LYS QG . 139 . HG* 1 1
547 1 1 1 1 53 LYS H . 139 . HN 1 1
547 1 2 1 1 54 ASP H . 140 . HN 1 1
548 1 1 1 1 53 LYS HA . 139 . HA 1 1
548 1 2 1 1 53 LYS QB . 139 . HB* 1 1
549 1 1 1 1 53 LYS HA . 139 . HA 1 1
549 1 2 1 1 53 LYS QD . 139 . HD* 1 1
550 1 1 1 1 53 LYS HA . 139 . HA 1 1
550 1 2 1 1 53 LYS QG . 139 . HG* 1 1
551 1 1 1 1 53 LYS HA . 139 . HA 1 1
551 1 2 1 1 54 ASP H . 140 . HN 1 1
552 1 1 1 1 53 LYS HA . 139 . HA 1 1
552 1 2 1 1 56 ASP H . 142 . HN 1 1
553 1 1 1 1 53 LYS HA . 139 . HA 1 1
553 1 2 1 1 56 ASP QB . 142 . HB* 1 1
554 1 1 1 1 53 LYS QB . 139 . HB* 1 1
554 1 2 1 1 53 LYS QE . 139 . HE* 1 1
555 1 1 1 1 53 LYS QB . 139 . HB* 1 1
555 1 2 1 1 54 ASP H . 140 . HN 1 1
556 1 1 1 1 53 LYS QB . 139 . HB* 1 1
556 1 2 1 1 54 ASP HA . 140 . HA 1 1
557 1 1 1 1 53 LYS QE . 139 . HE* 1 1
557 1 2 1 1 53 LYS QG . 139 . HG* 1 1
558 1 1 1 1 54 ASP H . 140 . HN 1 1
558 1 2 1 1 54 ASP HA . 140 . HA 1 1
559 1 1 1 1 54 ASP H . 140 . HN 1 1
559 1 2 1 1 54 ASP HB2 . 140 . HB2 1 1
560 1 1 1 1 54 ASP H . 140 . HN 1 1
560 1 2 1 1 54 ASP HB3 . 140 . HB1 1 1
561 1 1 1 1 54 ASP H . 140 . HN 1 1
561 1 2 1 1 55 SER H . 141 . HN 1 1
562 1 1 1 1 54 ASP HA . 140 . HA 1 1
562 1 2 1 1 54 ASP HB2 . 140 . HB2 1 1
563 1 1 1 1 54 ASP HA . 140 . HA 1 1
563 1 2 1 1 54 ASP HB3 . 140 . HB1 1 1
564 1 1 1 1 54 ASP HA . 140 . HA 1 1
564 1 2 1 1 55 SER H . 141 . HN 1 1
565 1 1 1 1 54 ASP HB2 . 140 . HB2 1 1
565 1 2 1 1 55 SER H . 141 . HN 1 1
566 1 1 1 1 54 ASP HB3 . 140 . HB1 1 1
566 1 2 1 1 55 SER H . 141 . HN 1 1
567 1 1 1 1 55 SER H . 141 . HN 1 1
567 1 2 1 1 55 SER HA . 141 . HA 1 1
568 1 1 1 1 55 SER H . 141 . HN 1 1
568 1 2 1 1 55 SER HB2 . 141 . HB2 1 1
569 1 1 1 1 55 SER H . 141 . HN 1 1
569 1 2 1 1 55 SER HB3 . 141 . HB1 1 1
570 1 1 1 1 55 SER H . 141 . HN 1 1
570 1 2 1 1 56 ASP H . 142 . HN 1 1
571 1 1 1 1 55 SER HA . 141 . HA 1 1
571 1 2 1 1 55 SER HB2 . 141 . HB2 1 1
572 1 1 1 1 55 SER HA . 141 . HA 1 1
572 1 2 1 1 55 SER HB3 . 141 . HB1 1 1
573 1 1 1 1 55 SER HA . 141 . HA 1 1
573 1 2 1 1 56 ASP H . 142 . HN 1 1
574 1 1 1 1 55 SER HB2 . 141 . HB2 1 1
574 1 2 1 1 56 ASP H . 142 . HN 1 1
575 1 1 1 1 55 SER HB2 . 141 . HB2 1 1
575 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
576 1 1 1 1 55 SER HB2 . 141 . HB2 1 1
576 1 2 1 1 63 ILE QG . 149 . HG1* 1 1
577 1 1 1 1 55 SER HB2 . 141 . HB2 1 1
577 1 2 1 1 71 MET ME . 157 . HE* 1 1
578 1 1 1 1 55 SER HB3 . 141 . HB1 1 1
578 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
579 1 1 1 1 55 SER HB3 . 141 . HB1 1 1
579 1 2 1 1 63 ILE QG . 149 . HG1* 1 1
580 1 1 1 1 55 SER HB3 . 141 . HB1 1 1
580 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
581 1 1 1 1 55 SER HB3 . 141 . HB1 1 1
581 1 2 1 1 71 MET ME . 157 . HE* 1 1
582 1 1 1 1 56 ASP H . 142 . HN 1 1
582 1 2 1 1 56 ASP HA . 142 . HA 1 1
583 1 1 1 1 56 ASP H . 142 . HN 1 1
583 1 2 1 1 56 ASP QB . 142 . HB* 1 1
584 1 1 1 1 56 ASP H . 142 . HN 1 1
584 1 2 1 1 57 LYS H . 143 . HN 1 1
585 1 1 1 1 56 ASP HA . 142 . HA 1 1
585 1 2 1 1 57 LYS H . 143 . HN 1 1
586 1 1 1 1 56 ASP HA . 142 . HA 1 1
586 1 2 1 1 58 ASN H . 144 . HN 1 1
587 1 1 1 1 57 LYS H . 143 . HN 1 1
587 1 2 1 1 57 LYS HA . 143 . HA 1 1
588 1 1 1 1 57 LYS H . 143 . HN 1 1
588 1 2 1 1 57 LYS QB . 143 . HB* 1 1
589 1 1 1 1 57 LYS H . 143 . HN 1 1
589 1 2 1 1 57 LYS QD . 143 . HD* 1 1
590 1 1 1 1 57 LYS H . 143 . HN 1 1
590 1 2 1 1 57 LYS QG . 143 . HG* 1 1
591 1 1 1 1 57 LYS H . 143 . HN 1 1
591 1 2 1 1 67 GLU QB . 153 . HB* 1 1
592 1 1 1 1 57 LYS H . 143 . HN 1 1
592 1 2 1 1 67 GLU QG . 153 . HG* 1 1
593 1 1 1 1 57 LYS HA . 143 . HA 1 1
593 1 2 1 1 57 LYS QD . 143 . HD* 1 1
594 1 1 1 1 57 LYS HA . 143 . HA 1 1
594 1 2 1 1 57 LYS QG . 143 . HG* 1 1
595 1 1 1 1 57 LYS HA . 143 . HA 1 1
595 1 2 1 1 58 ASN H . 144 . HN 1 1
596 1 1 1 1 57 LYS HA . 143 . HA 1 1
596 1 2 1 1 59 ASN H . 145 . HN 1 1
597 1 1 1 1 57 LYS QE . 143 . HE* 1 1
597 1 2 1 1 57 LYS QG . 143 . HG* 1 1
598 1 1 1 1 58 ASN H . 144 . HN 1 1
598 1 2 1 1 58 ASN QB . 144 . HB* 1 1
599 1 1 1 1 58 ASN H . 144 . HN 1 1
599 1 2 1 1 59 ASN H . 145 . HN 1 1
600 1 1 1 1 58 ASN H . 144 . HN 1 1
600 1 2 1 1 59 ASN HA . 145 . HA 1 1
601 1 1 1 1 58 ASN HA . 144 . HA 1 1
601 1 2 1 1 59 ASN H . 145 . HN 1 1
602 1 1 1 1 59 ASN H . 145 . HN 1 1
602 1 2 1 1 59 ASN HA . 145 . HA 1 1
603 1 1 1 1 59 ASN H . 145 . HN 1 1
603 1 2 1 1 59 ASN HB2 . 145 . HB2 1 1
604 1 1 1 1 59 ASN H . 145 . HN 1 1
604 1 2 1 1 59 ASN HB3 . 145 . HB1 1 1
605 1 1 1 1 59 ASN H . 145 . HN 1 1
605 1 2 1 1 60 ASP H . 146 . HN 1 1
606 1 1 1 1 59 ASN HA . 145 . HA 1 1
606 1 2 1 1 59 ASN HB2 . 145 . HB2 1 1
607 1 1 1 1 59 ASN HA . 145 . HA 1 1
607 1 2 1 1 59 ASN HB3 . 145 . HB1 1 1
608 1 1 1 1 59 ASN HA . 145 . HA 1 1
608 1 2 1 1 60 ASP H . 146 . HN 1 1
609 1 1 1 1 59 ASN HA . 145 . HA 1 1
609 1 2 1 1 61 GLY H . 147 . HN 1 1
610 1 1 1 1 59 ASN HB2 . 145 . HB2 1 1
610 1 2 1 1 60 ASP H . 146 . HN 1 1
611 1 1 1 1 59 ASN HB3 . 145 . HB1 1 1
611 1 2 1 1 60 ASP H . 146 . HN 1 1
612 1 1 1 1 59 ASN HB3 . 145 . HB1 1 1
612 1 2 1 1 61 GLY H . 147 . HN 1 1
613 1 1 1 1 60 ASP H . 146 . HN 1 1
613 1 2 1 1 60 ASP QB . 146 . HB* 1 1
614 1 1 1 1 60 ASP H . 146 . HN 1 1
614 1 2 1 1 61 GLY H . 147 . HN 1 1
615 1 1 1 1 61 GLY H . 147 . HN 1 1
615 1 2 1 1 62 ARG H . 148 . HN 1 1
616 1 1 1 1 61 GLY QA . 147 . HA* 1 1
616 1 2 1 1 62 ARG H . 148 . HN 1 1
617 1 1 1 1 62 ARG H . 148 . HN 1 1
617 1 2 1 1 62 ARG HA . 148 . HA 1 1
618 1 1 1 1 62 ARG H . 148 . HN 1 1
618 1 2 1 1 62 ARG HB2 . 148 . HB2 1 1
619 1 1 1 1 62 ARG H . 148 . HN 1 1
619 1 2 1 1 62 ARG HB3 . 148 . HB1 1 1
620 1 1 1 1 62 ARG H . 148 . HN 1 1
620 1 2 1 1 62 ARG QG . 148 . HG* 1 1
621 1 1 1 1 62 ARG HA . 148 . HA 1 1
621 1 2 1 1 62 ARG HB2 . 148 . HB2 1 1
622 1 1 1 1 62 ARG HA . 148 . HA 1 1
622 1 2 1 1 62 ARG HB3 . 148 . HB1 1 1
623 1 1 1 1 62 ARG HA . 148 . HA 1 1
623 1 2 1 1 62 ARG QG . 148 . HG* 1 1
624 1 1 1 1 62 ARG HA . 148 . HA 1 1
624 1 2 1 1 63 ILE H . 149 . HN 1 1
625 1 1 1 1 62 ARG HB2 . 148 . HB2 1 1
625 1 2 1 1 62 ARG QD . 148 . HD* 1 1
626 1 1 1 1 62 ARG HB2 . 148 . HB2 1 1
626 1 2 1 1 63 ILE H . 149 . HN 1 1
627 1 1 1 1 62 ARG HB3 . 148 . HB1 1 1
627 1 2 1 1 62 ARG QD . 148 . HD* 1 1
628 1 1 1 1 62 ARG HB3 . 148 . HB1 1 1
628 1 2 1 1 63 ILE H . 149 . HN 1 1
629 1 1 1 1 63 ILE H . 149 . HN 1 1
629 1 2 1 1 63 ILE HB . 149 . HB 1 1
630 1 1 1 1 63 ILE H . 149 . HN 1 1
630 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
631 1 1 1 1 63 ILE H . 149 . HN 1 1
631 1 2 1 1 63 ILE QG . 149 . HG1* 1 1
632 1 1 1 1 63 ILE H . 149 . HN 1 1
632 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
633 1 1 1 1 63 ILE HA . 149 . HA 1 1
633 1 2 1 1 63 ILE HB . 149 . HB 1 1
634 1 1 1 1 63 ILE HA . 149 . HA 1 1
634 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
635 1 1 1 1 63 ILE HA . 149 . HA 1 1
635 1 2 1 1 63 ILE QG . 149 . HG1* 1 1
636 1 1 1 1 63 ILE HA . 149 . HA 1 1
636 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
637 1 1 1 1 63 ILE HA . 149 . HA 1 1
637 1 2 1 1 64 ASP H . 150 . HN 1 1
638 1 1 1 1 63 ILE HA . 149 . HA 1 1
638 1 2 1 1 67 GLU QB . 153 . HB* 1 1
639 1 1 1 1 63 ILE HB . 149 . HB 1 1
639 1 2 1 1 63 ILE MD . 149 . HD1* 1 1
640 1 1 1 1 63 ILE HB . 149 . HB 1 1
640 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
641 1 1 1 1 63 ILE MD . 149 . HD1* 1 1
641 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
642 1 1 1 1 63 ILE QG . 149 . HG1* 1 1
642 1 2 1 1 63 ILE MG . 149 . HG2* 1 1
643 1 1 1 1 63 ILE QG . 149 . HG1* 1 1
643 1 2 1 1 67 GLU QB . 153 . HB* 1 1
644 1 1 1 1 63 ILE MG . 149 . HG2* 1 1
644 1 2 1 1 64 ASP H . 150 . HN 1 1
645 1 1 1 1 63 ILE MG . 149 . HG2* 1 1
645 1 2 1 1 67 GLU H . 153 . HN 1 1
646 1 1 1 1 63 ILE MG . 149 . HG2* 1 1
646 1 2 1 1 67 GLU QB . 153 . HB* 1 1
647 1 1 1 1 63 ILE MG . 149 . HG2* 1 1
647 1 2 1 1 68 PHE H . 154 . HN 1 1
648 1 1 1 1 63 ILE MG . 149 . HG2* 1 1
648 1 2 1 1 68 PHE HA . 154 . HA 1 1
649 1 1 1 1 63 ILE MG . 149 . HG2* 1 1
649 1 2 1 1 68 PHE QB . 154 . HB* 1 1
650 1 1 1 1 64 ASP H . 150 . HN 1 1
650 1 2 1 1 64 ASP HA . 150 . HA 1 1
651 1 1 1 1 64 ASP H . 150 . HN 1 1
651 1 2 1 1 64 ASP HB2 . 150 . HB2 1 1
652 1 1 1 1 64 ASP H . 150 . HN 1 1
652 1 2 1 1 64 ASP HB3 . 150 . HB1 1 1
653 1 1 1 1 64 ASP H . 150 . HN 1 1
653 1 2 1 1 67 GLU H . 153 . HN 1 1
654 1 1 1 1 64 ASP H . 150 . HN 1 1
654 1 2 1 1 67 GLU QB . 153 . HB* 1 1
655 1 1 1 1 64 ASP HA . 150 . HA 1 1
655 1 2 1 1 64 ASP HB2 . 150 . HB2 1 1
656 1 1 1 1 64 ASP HA . 150 . HA 1 1
656 1 2 1 1 64 ASP HB3 . 150 . HB1 1 1
657 1 1 1 1 64 ASP HA . 150 . HA 1 1
657 1 2 1 1 65 PHE H . 151 . HN 1 1
658 1 1 1 1 64 ASP HB2 . 150 . HB2 1 1
658 1 2 1 1 65 PHE H . 151 . HN 1 1
659 1 1 1 1 64 ASP HB2 . 150 . HB2 1 1
659 1 2 1 1 66 ASP H . 152 . HN 1 1
660 1 1 1 1 64 ASP HB3 . 150 . HB1 1 1
660 1 2 1 1 65 PHE H . 151 . HN 1 1
661 1 1 1 1 65 PHE H . 151 . HN 1 1
661 1 2 1 1 65 PHE HA . 151 . HA 1 1
662 1 1 1 1 65 PHE H . 151 . HN 1 1
662 1 2 1 1 65 PHE QB . 151 . HB* 1 1
663 1 1 1 1 65 PHE H . 151 . HN 1 1
663 1 2 1 1 66 ASP H . 152 . HN 1 1
664 1 1 1 1 65 PHE HA . 151 . HA 1 1
664 1 2 1 1 66 ASP H . 152 . HN 1 1
665 1 1 1 1 65 PHE HA . 151 . HA 1 1
665 1 2 1 1 68 PHE H . 154 . HN 1 1
666 1 1 1 1 65 PHE HA . 151 . HA 1 1
666 1 2 1 1 68 PHE QB . 154 . HB* 1 1
667 1 1 1 1 65 PHE QB . 151 . HB* 1 1
667 1 2 1 1 66 ASP H . 152 . HN 1 1
668 1 1 1 1 65 PHE QB . 151 . HB* 1 1
668 1 2 1 1 66 ASP HA . 152 . HA 1 1
669 1 1 1 1 66 ASP H . 152 . HN 1 1
669 1 2 1 1 66 ASP HA . 152 . HA 1 1
670 1 1 1 1 66 ASP H . 152 . HN 1 1
670 1 2 1 1 66 ASP HB2 . 152 . HB2 1 1
671 1 1 1 1 66 ASP H . 152 . HN 1 1
671 1 2 1 1 66 ASP HB3 . 152 . HB1 1 1
672 1 1 1 1 66 ASP H . 152 . HN 1 1
672 1 2 1 1 67 GLU H . 153 . HN 1 1
673 1 1 1 1 66 ASP H . 152 . HN 1 1
673 1 2 1 1 68 PHE H . 154 . HN 1 1
674 1 1 1 1 66 ASP HA . 152 . HA 1 1
674 1 2 1 1 66 ASP HB2 . 152 . HB2 1 1
675 1 1 1 1 66 ASP HA . 152 . HA 1 1
675 1 2 1 1 66 ASP HB3 . 152 . HB1 1 1
676 1 1 1 1 66 ASP HA . 152 . HA 1 1
676 1 2 1 1 67 GLU H . 153 . HN 1 1
677 1 1 1 1 66 ASP HA . 152 . HA 1 1
677 1 2 1 1 69 LEU H . 155 . HN 1 1
678 1 1 1 1 66 ASP HA . 152 . HA 1 1
678 1 2 1 1 69 LEU HB2 . 155 . HB2 1 1
679 1 1 1 1 66 ASP HA . 152 . HA 1 1
679 1 2 1 1 69 LEU HB3 . 155 . HB1 1 1
680 1 1 1 1 66 ASP HA . 152 . HA 1 1
680 1 2 1 1 69 LEU QD . 155 . HD* 1 1
681 1 1 1 1 66 ASP HA . 152 . HA 1 1
681 1 2 1 1 69 LEU HG . 155 . HG 1 1
682 1 1 1 1 66 ASP HB2 . 152 . HB2 1 1
682 1 2 1 1 67 GLU H . 153 . HN 1 1
683 1 1 1 1 66 ASP HB3 . 152 . HB1 1 1
683 1 2 1 1 67 GLU H . 153 . HN 1 1
684 1 1 1 1 66 ASP HB3 . 152 . HB1 1 1
684 1 2 1 1 67 GLU QB . 153 . HB* 1 1
685 1 1 1 1 67 GLU H . 153 . HN 1 1
685 1 2 1 1 67 GLU HA . 153 . HA 1 1
686 1 1 1 1 67 GLU H . 153 . HN 1 1
686 1 2 1 1 67 GLU QB . 153 . HB* 1 1
687 1 1 1 1 67 GLU H . 153 . HN 1 1
687 1 2 1 1 67 GLU QG . 153 . HG* 1 1
688 1 1 1 1 67 GLU H . 153 . HN 1 1
688 1 2 1 1 68 PHE H . 154 . HN 1 1
689 1 1 1 1 67 GLU H . 153 . HN 1 1
689 1 2 1 1 68 PHE QB . 154 . HB* 1 1
690 1 1 1 1 67 GLU HA . 153 . HA 1 1
690 1 2 1 1 67 GLU QG . 153 . HG* 1 1
691 1 1 1 1 67 GLU HA . 153 . HA 1 1
691 1 2 1 1 68 PHE H . 154 . HN 1 1
692 1 1 1 1 67 GLU HA . 153 . HA 1 1
692 1 2 1 1 70 LYS H . 156 . HN 1 1
693 1 1 1 1 67 GLU QB . 153 . HB* 1 1
693 1 2 1 1 68 PHE H . 154 . HN 1 1
694 1 1 1 1 68 PHE H . 154 . HN 1 1
694 1 2 1 1 68 PHE HA . 154 . HA 1 1
695 1 1 1 1 68 PHE H . 154 . HN 1 1
695 1 2 1 1 68 PHE QB . 154 . HB* 1 1
696 1 1 1 1 68 PHE H . 154 . HN 1 1
696 1 2 1 1 69 LEU H . 155 . HN 1 1
697 1 1 1 1 68 PHE HA . 154 . HA 1 1
697 1 2 1 1 69 LEU H . 155 . HN 1 1
698 1 1 1 1 68 PHE HA . 154 . HA 1 1
698 1 2 1 1 71 MET H . 157 . HN 1 1
699 1 1 1 1 68 PHE HA . 154 . HA 1 1
699 1 2 1 1 71 MET QB . 157 . HB* 1 1
700 1 1 1 1 68 PHE HA . 154 . HA 1 1
700 1 2 1 1 71 MET QG . 157 . HG* 1 1
701 1 1 1 1 68 PHE QB . 154 . HB* 1 1
701 1 2 1 1 69 LEU H . 155 . HN 1 1
702 1 1 1 1 69 LEU H . 155 . HN 1 1
702 1 2 1 1 69 LEU HA . 155 . HA 1 1
703 1 1 1 1 69 LEU H . 155 . HN 1 1
703 1 2 1 1 69 LEU HB2 . 155 . HB2 1 1
704 1 1 1 1 69 LEU H . 155 . HN 1 1
704 1 2 1 1 69 LEU HB3 . 155 . HB1 1 1
705 1 1 1 1 69 LEU H . 155 . HN 1 1
705 1 2 1 1 69 LEU QD . 155 . HD* 1 1
706 1 1 1 1 69 LEU H . 155 . HN 1 1
706 1 2 1 1 69 LEU HG . 155 . HG 1 1
707 1 1 1 1 69 LEU H . 155 . HN 1 1
707 1 2 1 1 70 LYS H . 156 . HN 1 1
708 1 1 1 1 69 LEU HA . 155 . HA 1 1
708 1 2 1 1 69 LEU HB2 . 155 . HB2 1 1
709 1 1 1 1 69 LEU HA . 155 . HA 1 1
709 1 2 1 1 69 LEU HB3 . 155 . HB1 1 1
710 1 1 1 1 69 LEU HA . 155 . HA 1 1
710 1 2 1 1 69 LEU QD . 155 . HD* 1 1
711 1 1 1 1 69 LEU HA . 155 . HA 1 1
711 1 2 1 1 69 LEU HG . 155 . HG 1 1
712 1 1 1 1 69 LEU HA . 155 . HA 1 1
712 1 2 1 1 70 LYS H . 156 . HN 1 1
713 1 1 1 1 69 LEU HA . 155 . HA 1 1
713 1 2 1 1 72 MET H . 158 . HN 1 1
714 1 1 1 1 69 LEU HB2 . 155 . HB2 1 1
714 1 2 1 1 69 LEU QD . 155 . HD* 1 1
715 1 1 1 1 69 LEU HB2 . 155 . HB2 1 1
715 1 2 1 1 69 LEU HG . 155 . HG 1 1
716 1 1 1 1 69 LEU HB2 . 155 . HB2 1 1
716 1 2 1 1 70 LYS H . 156 . HN 1 1
717 1 1 1 1 69 LEU HB3 . 155 . HB1 1 1
717 1 2 1 1 69 LEU QD . 155 . HD* 1 1
718 1 1 1 1 69 LEU HB3 . 155 . HB1 1 1
718 1 2 1 1 69 LEU HG . 155 . HG 1 1
719 1 1 1 1 69 LEU HB3 . 155 . HB1 1 1
719 1 2 1 1 70 LYS H . 156 . HN 1 1
720 1 1 1 1 69 LEU QD . 155 . HD* 1 1
720 1 2 1 1 70 LYS H . 156 . HN 1 1
721 1 1 1 1 69 LEU HG . 155 . HG 1 1
721 1 2 1 1 70 LYS H . 156 . HN 1 1
722 1 1 1 1 70 LYS H . 156 . HN 1 1
722 1 2 1 1 70 LYS HA . 156 . HA 1 1
723 1 1 1 1 70 LYS H . 156 . HN 1 1
723 1 2 1 1 70 LYS QB . 156 . HB* 1 1
724 1 1 1 1 70 LYS H . 156 . HN 1 1
724 1 2 1 1 70 LYS QG . 156 . HG* 1 1
725 1 1 1 1 70 LYS H . 156 . HN 1 1
725 1 2 1 1 71 MET H . 157 . HN 1 1
726 1 1 1 1 70 LYS HA . 156 . HA 1 1
726 1 2 1 1 70 LYS QD . 156 . HD* 1 1
727 1 1 1 1 70 LYS HA . 156 . HA 1 1
727 1 2 1 1 70 LYS QE . 156 . HE* 1 1
728 1 1 1 1 70 LYS HA . 156 . HA 1 1
728 1 2 1 1 70 LYS QG . 156 . HG* 1 1
729 1 1 1 1 70 LYS HA . 156 . HA 1 1
729 1 2 1 1 71 MET H . 157 . HN 1 1
730 1 1 1 1 70 LYS QB . 156 . HB* 1 1
730 1 2 1 1 70 LYS QE . 156 . HE* 1 1
731 1 1 1 1 70 LYS QB . 156 . HB* 1 1
731 1 2 1 1 71 MET H . 157 . HN 1 1
732 1 1 1 1 70 LYS QB . 156 . HB* 1 1
732 1 2 1 1 73 GLU H . 159 . HN 1 1
733 1 1 1 1 70 LYS QE . 156 . HE* 1 1
733 1 2 1 1 70 LYS QG . 156 . HG* 1 1
734 1 1 1 1 71 MET H . 157 . HN 1 1
734 1 2 1 1 71 MET HA . 157 . HA 1 1
735 1 1 1 1 71 MET H . 157 . HN 1 1
735 1 2 1 1 71 MET QB . 157 . HB* 1 1
736 1 1 1 1 71 MET H . 157 . HN 1 1
736 1 2 1 1 71 MET QG . 157 . HG* 1 1
737 1 1 1 1 71 MET H . 157 . HN 1 1
737 1 2 1 1 72 MET H . 158 . HN 1 1
738 1 1 1 1 71 MET H . 157 . HN 1 1
738 1 2 1 1 73 GLU H . 159 . HN 1 1
739 1 1 1 1 71 MET HA . 157 . HA 1 1
739 1 2 1 1 71 MET QG . 157 . HG* 1 1
740 1 1 1 1 71 MET HA . 157 . HA 1 1
740 1 2 1 1 72 MET H . 158 . HN 1 1
741 1 1 1 1 71 MET HA . 157 . HA 1 1
741 1 2 1 1 73 GLU H . 159 . HN 1 1
742 1 1 1 1 71 MET QB . 157 . HB* 1 1
742 1 2 1 1 71 MET ME . 157 . HE* 1 1
743 1 1 1 1 71 MET QB . 157 . HB* 1 1
743 1 2 1 1 72 MET H . 158 . HN 1 1
744 1 1 1 1 71 MET ME . 157 . HE* 1 1
744 1 2 1 1 71 MET QG . 157 . HG* 1 1
745 1 1 1 1 71 MET QG . 157 . HG* 1 1
745 1 2 1 1 72 MET H . 158 . HN 1 1
746 1 1 1 1 71 MET QG . 157 . HG* 1 1
746 1 2 1 1 72 MET ME . 158 . HE* 1 1
747 1 1 1 1 72 MET H . 158 . HN 1 1
747 1 2 1 1 72 MET HA . 158 . HA 1 1
748 1 1 1 1 72 MET H . 158 . HN 1 1
748 1 2 1 1 72 MET QB . 158 . HB* 1 1
749 1 1 1 1 72 MET HA . 158 . HA 1 1
749 1 2 1 1 72 MET QB . 158 . HB* 1 1
750 1 1 1 1 72 MET HA . 158 . HA 1 1
750 1 2 1 1 73 GLU H . 159 . HN 1 1
751 1 1 1 1 72 MET HA . 158 . HA 1 1
751 1 2 1 1 75 VAL QG . 161 . HG* 1 1
752 1 1 1 1 72 MET QB . 158 . HB* 1 1
752 1 2 1 1 73 GLU H . 159 . HN 1 1
753 1 1 1 1 72 MET QB . 158 . HB* 1 1
753 1 2 1 1 75 VAL QG . 161 . HG* 1 1
754 1 1 1 1 73 GLU H . 159 . HN 1 1
754 1 2 1 1 73 GLU QB . 159 . HB* 1 1
755 1 1 1 1 73 GLU H . 159 . HN 1 1
755 1 2 1 1 73 GLU QG . 159 . HG* 1 1
756 1 1 1 1 73 GLU H . 159 . HN 1 1
756 1 2 1 1 75 VAL H . 161 . HN 1 1
757 1 1 1 1 73 GLU HA . 159 . HA 1 1
757 1 2 1 1 73 GLU QG . 159 . HG* 1 1
758 1 1 1 1 73 GLU HA . 159 . HA 1 1
758 1 2 1 1 74 GLY H . 160 . HN 1 1
759 1 1 1 1 73 GLU HA . 159 . HA 1 1
759 1 2 1 1 75 VAL H . 161 . HN 1 1
760 1 1 1 1 73 GLU QG . 159 . HG* 1 1
760 1 2 1 1 74 GLY H . 160 . HN 1 1
761 1 1 1 1 74 GLY H . 160 . HN 1 1
761 1 2 1 1 75 VAL H . 161 . HN 1 1
762 1 1 1 1 74 GLY QA . 160 . HA* 1 1
762 1 2 1 1 75 VAL H . 161 . HN 1 1
763 1 1 1 1 75 VAL H . 161 . HN 1 1
763 1 2 1 1 75 VAL HA . 161 . HA 1 1
764 1 1 1 1 75 VAL H . 161 . HN 1 1
764 1 2 1 1 75 VAL HB . 161 . HB 1 1
765 1 1 1 1 75 VAL H . 161 . HN 1 1
765 1 2 1 1 75 VAL QG . 161 . HG* 1 1
766 1 1 1 1 75 VAL HA . 161 . HA 1 1
766 1 2 1 1 75 VAL HB . 161 . HB 1 1
767 1 1 1 1 75 VAL HA . 161 . HA 1 1
767 1 2 1 1 75 VAL QG . 161 . HG* 1 1
768 1 1 1 1 75 VAL HA . 161 . HA 1 1
768 1 2 1 1 76 GLN H . 162 . HN 1 1
769 1 1 1 1 75 VAL HB . 161 . HB 1 1
769 1 2 1 1 76 GLN H . 162 . HN 1 1
770 1 1 1 1 75 VAL QG . 161 . HG* 1 1
770 1 2 1 1 76 GLN H . 162 . HN 1 1
771 1 1 1 1 75 VAL QG . 161 . HG* 1 1
771 1 2 1 1 76 GLN HA . 162 . HA 1 1
772 1 1 1 1 75 VAL QG . 161 . HG* 1 1
772 1 2 1 1 76 GLN QG . 162 . HG* 1 1
773 1 1 1 1 76 GLN H . 162 . HN 1 1
773 1 2 1 1 76 GLN HA . 162 . HA 1 1
774 1 1 1 1 76 GLN H . 162 . HN 1 1
774 1 2 1 1 76 GLN HB2 . 162 . HB2 1 1
775 1 1 1 1 76 GLN H . 162 . HN 1 1
775 1 2 1 1 76 GLN HB3 . 162 . HB1 1 1
776 1 1 1 1 76 GLN H . 162 . HN 1 1
776 1 2 1 1 76 GLN QG . 162 . HG* 1 1
777 1 1 1 1 76 GLN HA . 162 . HA 1 1
777 1 2 1 1 76 GLN HB2 . 162 . HB2 1 1
778 1 1 1 1 76 GLN HA . 162 . HA 1 1
778 1 2 1 1 76 GLN HB3 . 162 . HB1 1 1
779 1 1 1 1 76 GLN HA . 162 . HA 1 1
779 1 2 1 1 76 GLN QG . 162 . HG* 1 1
780 1 1 1 1 76 GLN HB3 . 162 . HB1 1 1
780 1 2 1 1 76 GLN QG . 162 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.94 1.7 4.17 1 1
2 1 . . . . . 2.48 1.7 3.27 1 1
3 1 . . . . . 2.52 1.7 3.35 1 1
4 1 . . . . . 2.67 1.7 3.63 1 1
5 1 . . . . . 3.79 1.7 5.88 1 1
6 1 . . . . . 3.4 1.7 5.1 1 1
7 1 . . . . . 3.19 1.7 4.68 1 1
8 1 . . . . . 2.79 1.7 3.87 1 1
9 1 . . . . . 3.44 1.7 5.17 1 1
10 1 . . . . . 3.85 1.7 6.0 1 1
11 1 . . . . . 3.56 1.7 5.42 1 1
12 1 . . . . . 3.85 1.7 6.0 1 1
13 1 . . . . . 3.33 1.69 4.96 1 1
14 1 . . . . . 3.72 1.7 5.74 1 1
15 1 . . . . . 3.67 1.7 5.63 1 1
16 1 . . . . . 3.58 1.7 5.46 1 1
17 1 . . . . . 2.89 1.7 4.08 1 1
18 1 . . . . . 3.55 1.7 5.4 1 1
19 1 . . . . . 2.66 1.7 3.62 1 1
20 1 . . . . . 2.79 1.7 3.89 1 1
21 1 . . . . . 2.63 1.7 3.57 1 1
22 1 . . . . . 2.42 1.7 3.15 1 1
23 1 . . . . . 2.91 1.7 4.12 1 1
24 1 . . . . . 2.93 1.7 4.16 1 1
25 1 . . . . . 3.1 1.69 4.5 1 1
26 1 . . . . . 3.31 1.7 4.92 1 1
27 1 . . . . . 2.65 1.7 3.6 1 1
28 1 . . . . . 3.0 1.7 4.29 1 1
29 1 . . . . . 3.35 1.7 5.0 1 1
30 1 . . . . . 2.99 1.7 4.28 1 1
31 1 . . . . . 2.98 1.7 4.26 1 1
32 1 . . . . . 3.49 1.7 5.28 1 1
33 1 . . . . . 3.35 1.69 5.0 1 1
34 1 . . . . . 2.93 1.7 4.16 1 1
35 1 . . . . . 3.71 1.71 5.71 1 1
36 1 . . . . . 3.12 1.7 4.54 1 1
37 1 . . . . . 2.79 1.7 3.89 1 1
38 1 . . . . . 2.84 1.7 3.98 1 1
39 1 . . . . . 3.37 1.7 5.04 1 1
40 1 . . . . . 3.1 1.7 4.5 1 1
41 1 . . . . . 2.77 1.7 3.85 1 1
42 1 . . . . . 3.05 1.7 4.4 1 1
43 1 . . . . . 3.15 1.7 4.59 1 1
44 1 . . . . . 3.02 1.7 4.34 1 1
45 1 . . . . . 3.85 1.7 6.0 1 1
46 1 . . . . . 2.75 1.7 3.81 1 1
47 1 . . . . . 2.75 1.7 3.79 1 1
48 1 . . . . . 3.24 1.7 4.78 1 1
49 1 . . . . . 2.46 1.7 3.21 1 1
50 1 . . . . . 3.79 1.71 5.87 1 1
51 1 . . . . . 3.37 1.7 5.04 1 1
52 1 . . . . . 3.22 1.7 4.74 1 1
53 1 . . . . . 3.0 1.7 4.29 1 1
54 1 . . . . . 2.75 1.7 3.8 1 1
55 1 . . . . . 3.38 1.7 5.06 1 1
56 1 . . . . . 2.89 1.7 4.08 1 1
57 1 . . . . . 2.83 1.69 3.97 1 1
58 1 . . . . . 2.65 1.7 3.6 1 1
59 1 . . . . . 3.43 1.7 5.16 1 1
60 1 . . . . . 2.65 1.7 3.59 1 1
61 1 . . . . . 3.06 1.7 4.41 1 1
62 1 . . . . . 3.85 1.7 6.0 1 1
63 1 . . . . . 3.16 1.7 4.62 1 1
64 1 . . . . . 3.06 1.7 4.42 1 1
65 1 . . . . . 2.96 1.7 4.22 1 1
66 1 . . . . . 2.95 1.7 4.2 1 1
67 1 . . . . . 3.75 1.7 5.8 1 1
68 1 . . . . . 2.89 1.7 4.08 1 1
69 1 . . . . . 3.85 1.7 6.0 1 1
70 1 . . . . . 3.46 1.7 5.22 1 1
71 1 . . . . . 3.79 1.7 5.88 1 1
72 1 . . . . . 2.54 1.7 3.38 1 1
73 1 . . . . . 2.61 1.7 3.52 1 1
74 1 . . . . . 3.16 1.7 4.62 1 1
75 1 . . . . . 3.56 1.7 5.41 1 1
76 1 . . . . . 2.42 1.7 3.14 1 1
77 1 . . . . . 3.02 1.7 4.34 1 1
78 1 . . . . . 3.04 1.7 4.37 1 1
79 1 . . . . . 2.69 1.7 3.68 1 1
80 1 . . . . . 3.52 1.7 5.33 1 1
81 1 . . . . . 3.85 1.7 6.0 1 1
82 1 . . . . . 3.85 1.7 6.0 1 1
83 1 . . . . . 3.0 1.7 4.3 1 1
84 1 . . . . . 2.74 1.7 3.78 1 1
85 1 . . . . . 3.01 1.7 4.32 1 1
86 1 . . . . . 3.01 1.7 4.32 1 1
87 1 . . . . . 3.35 1.69 5.0 1 1
88 1 . . . . . 3.38 1.7 5.06 1 1
89 1 . . . . . 2.54 1.7 3.37 1 1
90 1 . . . . . 2.63 1.7 3.56 1 1
91 1 . . . . . 2.84 1.7 3.98 1 1
92 1 . . . . . 2.66 1.7 3.62 1 1
93 1 . . . . . 2.92 1.7 4.14 1 1
94 1 . . . . . 2.61 1.7 3.52 1 1
95 1 . . . . . 2.75 1.7 3.79 1 1
96 1 . . . . . 2.68 1.7 3.66 1 1
97 1 . . . . . 3.12 1.7 4.54 1 1
98 1 . . . . . 3.08 1.7 4.46 1 1
99 1 . . . . . 3.48 1.7 5.25 1 1
100 1 . . . . . 2.85 1.69 4.0 1 1
101 1 . . . . . 3.33 1.69 4.96 1 1
102 1 . . . . . 2.94 1.7 4.17 1 1
103 1 . . . . . 3.08 1.7 4.46 1 1
104 1 . . . . . 2.76 1.7 3.82 1 1
105 1 . . . . . 2.73 1.7 3.75 1 1
106 1 . . . . . 2.66 1.7 3.62 1 1
107 1 . . . . . 2.67 1.7 3.63 1 1
108 1 . . . . . 2.96 1.7 4.22 1 1
109 1 . . . . . 2.88 1.7 4.05 1 1
110 1 . . . . . 3.35 1.7 5.0 1 1
111 1 . . . . . 2.96 1.7 4.22 1 1
112 1 . . . . . 2.71 1.7 3.71 1 1
113 1 . . . . . 2.61 1.7 3.52 1 1
114 1 . . . . . 2.89 1.7 4.08 1 1
115 1 . . . . . 2.69 1.7 3.69 1 1
116 1 . . . . . 2.9 1.7 4.1 1 1
117 1 . . . . . 3.29 1.7 4.88 1 1
118 1 . . . . . 2.87 1.7 4.04 1 1
119 1 . . . . . 2.37 1.7 3.04 1 1
120 1 . . . . . 3.08 1.69 4.46 1 1
121 1 . . . . . 2.69 1.7 3.69 1 1
122 1 . . . . . 2.5 1.7 3.29 1 1
123 1 . . . . . 3.55 1.7 5.4 1 1
124 1 . . . . . 2.72 1.7 3.74 1 1
125 1 . . . . . 3.06 1.7 4.41 1 1
126 1 . . . . . 2.27 1.7 2.83 1 1
127 1 . . . . . 2.81 1.7 3.92 1 1
128 1 . . . . . 2.62 1.7 3.54 1 1
129 1 . . . . . 2.95 1.7 4.2 1 1
130 1 . . . . . 2.69 1.7 3.69 1 1
131 1 . . . . . 2.84 1.7 3.98 1 1
132 1 . . . . . 3.02 1.7 4.33 1 1
133 1 . . . . . 2.55 1.7 3.4 1 1
134 1 . . . . . 2.81 1.7 3.92 1 1
135 1 . . . . . 3.08 1.7 4.46 1 1
136 1 . . . . . 2.94 1.7 4.17 1 1
137 1 . . . . . 2.74 1.7 3.78 1 1
138 1 . . . . . 2.87 1.7 4.04 1 1
139 1 . . . . . 2.29 1.7 2.88 1 1
140 1 . . . . . 2.82 1.7 3.94 1 1
141 1 . . . . . 2.67 1.7 3.65 1 1
142 1 . . . . . 3.37 1.7 5.04 1 1
143 1 . . . . . 2.6 1.7 3.5 1 1
144 1 . . . . . 3.08 1.7 4.46 1 1
145 1 . . . . . 3.85 1.7 6.0 1 1
146 1 . . . . . 3.58 1.7 5.46 1 1
147 1 . . . . . 2.73 1.7 3.76 1 1
148 1 . . . . . 3.08 1.7 4.46 1 1
149 1 . . . . . 3.65 1.7 5.6 1 1
150 1 . . . . . 2.81 1.7 3.92 1 1
151 1 . . . . . 2.81 1.7 3.93 1 1
152 1 . . . . . 2.29 1.7 2.87 1 1
153 1 . . . . . 2.22 1.7 2.74 1 1
154 1 . . . . . 2.67 1.7 3.65 1 1
155 1 . . . . . 2.83 1.69 3.97 1 1
156 1 . . . . . 2.58 1.7 3.46 1 1
157 1 . . . . . 2.71 1.7 3.73 1 1
158 1 . . . . . 2.81 1.7 3.93 1 1
159 1 . . . . . 3.85 1.7 6.0 1 1
160 1 . . . . . 3.08 1.7 4.46 1 1
161 1 . . . . . 2.88 1.7 4.06 1 1
162 1 . . . . . 3.29 1.7 4.87 1 1
163 1 . . . . . 3.19 1.7 4.67 1 1
164 1 . . . . . 2.98 1.7 4.26 1 1
165 1 . . . . . 3.04 1.7 4.38 1 1
166 1 . . . . . 3.82 1.7 5.94 1 1
167 1 . . . . . 3.02 1.7 4.34 1 1
168 1 . . . . . 3.52 1.7 5.33 1 1
169 1 . . . . . 3.26 1.7 4.82 1 1
170 1 . . . . . 3.43 1.7 5.16 1 1
171 1 . . . . . 3.04 1.7 4.38 1 1
172 1 . . . . . 3.43 1.7 5.16 1 1
173 1 . . . . . 3.35 1.69 5.0 1 1
174 1 . . . . . 3.06 1.7 4.42 1 1
175 1 . . . . . 2.44 1.7 3.18 1 1
176 1 . . . . . 2.95 1.7 4.2 1 1
177 1 . . . . . 3.05 1.7 4.4 1 1
178 1 . . . . . 3.85 1.7 6.0 1 1
179 1 . . . . . 2.42 1.7 3.13 1 1
180 1 . . . . . 2.62 1.69 3.54 1 1
181 1 . . . . . 3.0 1.7 4.3 1 1
182 1 . . . . . 3.25 1.7 4.79 1 1
183 1 . . . . . 3.85 1.7 6.0 1 1
184 1 . . . . . 2.77 1.7 3.84 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 2.84 1.7 3.98 1 1
187 1 . . . . . 2.88 1.7 4.05 1 1
188 1 . . . . . 2.85 1.7 4.0 1 1
189 1 . . . . . 2.71 1.7 3.71 1 1
190 1 . . . . . 2.83 1.69 3.97 1 1
191 1 . . . . . 2.62 1.69 3.54 1 1
192 1 . . . . . 2.82 1.7 3.94 1 1
193 1 . . . . . 2.81 1.7 3.91 1 1
194 1 . . . . . 2.7 1.7 3.7 1 1
195 1 . . . . . 2.75 1.7 3.79 1 1
196 1 . . . . . 2.81 1.7 3.92 1 1
197 1 . . . . . 3.68 1.7 5.66 1 1
198 1 . . . . . 3.12 1.7 4.54 1 1
199 1 . . . . . 2.99 1.7 4.28 1 1
200 1 . . . . . 2.69 1.7 3.68 1 1
201 1 . . . . . 3.16 1.7 4.62 1 1
202 1 . . . . . 2.95 1.7 4.2 1 1
203 1 . . . . . 2.81 1.7 3.93 1 1
204 1 . . . . . 2.6 1.69 3.5 1 1
205 1 . . . . . 3.85 1.7 6.0 1 1
206 1 . . . . . 2.95 1.7 4.2 1 1
207 1 . . . . . 3.85 1.7 6.0 1 1
208 1 . . . . . 3.25 1.7 4.79 1 1
209 1 . . . . . 3.85 1.7 6.0 1 1
210 1 . . . . . 3.64 1.7 5.58 1 1
211 1 . . . . . 2.96 1.7 4.21 1 1
212 1 . . . . . 3.41 1.7 5.12 1 1
213 1 . . . . . 3.32 1.7 4.94 1 1
214 1 . . . . . 2.73 1.7 3.77 1 1
215 1 . . . . . 2.75 1.7 3.81 1 1
216 1 . . . . . 2.35 1.7 3.0 1 1
217 1 . . . . . 3.04 1.7 4.37 1 1
218 1 . . . . . 3.85 1.7 6.0 1 1
219 1 . . . . . 3.75 1.71 5.79 1 1
220 1 . . . . . 3.2 1.7 4.7 1 1
221 1 . . . . . 3.25 1.7 4.79 1 1
222 1 . . . . . 2.92 1.7 4.14 1 1
223 1 . . . . . 2.52 1.7 3.35 1 1
224 1 . . . . . 2.86 1.7 4.02 1 1
225 1 . . . . . 2.69 1.7 3.69 1 1
226 1 . . . . . 2.72 1.7 3.74 1 1
227 1 . . . . . 2.87 1.7 4.04 1 1
228 1 . . . . . 3.37 1.7 5.04 1 1
229 1 . . . . . 3.61 1.7 5.52 1 1
230 1 . . . . . 2.46 1.7 3.23 1 1
231 1 . . . . . 3.85 1.7 6.0 1 1
232 1 . . . . . 3.5 1.7 5.3 1 1
233 1 . . . . . 2.69 1.7 3.67 1 1
234 1 . . . . . 2.77 1.7 3.84 1 1
235 1 . . . . . 2.61 1.7 3.52 1 1
236 1 . . . . . 3.85 1.7 6.0 1 1
237 1 . . . . . 3.62 1.7 5.54 1 1
238 1 . . . . . 2.64 1.7 3.58 1 1
239 1 . . . . . 2.65 1.7 3.6 1 1
240 1 . . . . . 3.1 1.7 4.5 1 1
241 1 . . . . . 2.65 1.7 3.6 1 1
242 1 . . . . . 2.88 1.7 4.05 1 1
243 1 . . . . . 2.83 1.69 3.97 1 1
244 1 . . . . . 3.13 1.7 4.56 1 1
245 1 . . . . . 3.23 1.7 4.75 1 1
246 1 . . . . . 3.1 1.7 4.5 1 1
247 1 . . . . . 2.75 1.7 3.81 1 1
248 1 . . . . . 3.66 1.7 5.62 1 1
249 1 . . . . . 3.08 1.69 4.46 1 1
250 1 . . . . . 2.84 1.7 3.98 1 1
251 1 . . . . . 2.64 1.7 3.58 1 1
252 1 . . . . . 2.67 1.7 3.63 1 1
253 1 . . . . . 2.42 1.7 3.14 1 1
254 1 . . . . . 3.22 1.7 4.74 1 1
255 1 . . . . . 3.85 1.7 6.0 1 1
256 1 . . . . . 2.84 1.7 3.98 1 1
257 1 . . . . . 3.1 1.7 4.5 1 1
258 1 . . . . . 3.85 1.7 6.0 1 1
259 1 . . . . . 2.99 1.7 4.28 1 1
260 1 . . . . . 3.2 1.7 4.7 1 1
261 1 . . . . . 3.25 1.7 4.79 1 1
262 1 . . . . . 2.81 1.7 3.91 1 1
263 1 . . . . . 3.1 1.7 4.5 1 1
264 1 . . . . . 3.83 1.7 5.96 1 1
265 1 . . . . . 2.69 1.7 3.67 1 1
266 1 . . . . . 3.29 1.7 4.87 1 1
267 1 . . . . . 3.17 1.7 4.63 1 1
268 1 . . . . . 3.85 1.7 6.0 1 1
269 1 . . . . . 2.73 1.7 3.75 1 1
270 1 . . . . . 3.08 1.7 4.46 1 1
271 1 . . . . . 2.93 1.7 4.16 1 1
272 1 . . . . . 2.33 1.7 2.96 1 1
273 1 . . . . . 2.89 1.7 4.08 1 1
274 1 . . . . . 3.12 1.69 4.54 1 1
275 1 . . . . . 3.41 1.7 5.12 1 1
276 1 . . . . . 2.74 1.7 3.78 1 1
277 1 . . . . . 2.68 1.7 3.66 1 1
278 1 . . . . . 2.69 1.7 3.69 1 1
279 1 . . . . . 2.81 1.7 3.93 1 1
280 1 . . . . . 3.48 1.7 5.26 1 1
281 1 . . . . . 2.83 1.7 3.96 1 1
282 1 . . . . . 3.06 1.7 4.42 1 1
283 1 . . . . . 3.12 1.7 4.54 1 1
284 1 . . . . . 3.73 1.69 5.76 1 1
285 1 . . . . . 3.85 1.7 6.0 1 1
286 1 . . . . . 3.75 1.7 5.8 1 1
287 1 . . . . . 3.85 1.7 6.0 1 1
288 1 . . . . . 2.67 1.7 3.63 1 1
289 1 . . . . . 2.98 1.7 4.26 1 1
290 1 . . . . . 2.91 1.7 4.12 1 1
291 1 . . . . . 3.26 1.7 4.82 1 1
292 1 . . . . . 2.76 1.7 3.82 1 1
293 1 . . . . . 2.83 1.7 3.96 1 1
294 1 . . . . . 3.75 1.71 5.79 1 1
295 1 . . . . . 2.81 1.7 3.91 1 1
296 1 . . . . . 3.85 1.7 6.0 1 1
297 1 . . . . . 2.6 1.69 3.5 1 1
298 1 . . . . . 2.87 1.7 4.04 1 1
299 1 . . . . . 2.67 1.7 3.63 1 1
300 1 . . . . . 3.33 1.7 4.95 1 1
301 1 . . . . . 3.85 1.7 6.0 1 1
302 1 . . . . . 3.85 1.7 6.0 1 1
303 1 . . . . . 3.59 1.7 5.48 1 1
304 1 . . . . . 3.37 1.7 5.04 1 1
305 1 . . . . . 3.85 1.7 6.0 1 1
306 1 . . . . . 3.04 1.7 4.38 1 1
307 1 . . . . . 2.83 1.69 3.97 1 1
308 1 . . . . . 3.53 1.7 5.36 1 1
309 1 . . . . . 3.85 1.7 6.0 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 2.95 1.7 4.2 1 1
312 1 . . . . . 2.78 1.7 3.86 1 1
313 1 . . . . . 2.82 1.7 3.94 1 1
314 1 . . . . . 2.79 1.7 3.89 1 1
315 1 . . . . . 3.16 1.7 4.62 1 1
316 1 . . . . . 3.31 1.7 4.92 1 1
317 1 . . . . . 3.52 1.7 5.34 1 1
318 1 . . . . . 2.65 1.7 3.61 1 1
319 1 . . . . . 2.73 1.7 3.76 1 1
320 1 . . . . . 2.65 1.7 3.59 1 1
321 1 . . . . . 2.4 1.7 3.1 1 1
322 1 . . . . . 3.33 1.7 4.96 1 1
323 1 . . . . . 2.65 1.7 3.59 1 1
324 1 . . . . . 3.52 1.7 5.33 1 1
325 1 . . . . . 2.71 1.7 3.71 1 1
326 1 . . . . . 3.1 1.7 4.5 1 1
327 1 . . . . . 2.87 1.7 4.04 1 1
328 1 . . . . . 2.94 1.7 4.17 1 1
329 1 . . . . . 3.3 1.7 4.9 1 1
330 1 . . . . . 3.05 1.7 4.4 1 1
331 1 . . . . . 2.75 1.7 3.81 1 1
332 1 . . . . . 2.68 1.7 3.66 1 1
333 1 . . . . . 3.17 1.7 4.63 1 1
334 1 . . . . . 3.54 1.7 5.38 1 1
335 1 . . . . . 3.79 1.7 5.88 1 1
336 1 . . . . . 3.59 1.7 5.48 1 1
337 1 . . . . . 3.85 1.7 6.0 1 1
338 1 . . . . . 3.85 1.7 6.0 1 1
339 1 . . . . . 2.73 1.7 3.75 1 1
340 1 . . . . . 2.5 1.7 3.3 1 1
341 1 . . . . . 2.72 1.7 3.74 1 1
342 1 . . . . . 3.73 1.69 5.76 1 1
343 1 . . . . . 2.53 1.7 3.36 1 1
344 1 . . . . . 2.58 1.7 3.46 1 1
345 1 . . . . . 2.71 1.7 3.71 1 1
346 1 . . . . . 2.67 1.7 3.65 1 1
347 1 . . . . . 3.26 1.7 4.82 1 1
348 1 . . . . . 2.71 1.7 3.71 1 1
349 1 . . . . . 3.23 1.7 4.76 1 1
350 1 . . . . . 3.08 1.69 4.46 1 1
351 1 . . . . . 2.46 1.7 3.22 1 1
352 1 . . . . . 3.85 1.7 6.0 1 1
353 1 . . . . . 2.97 1.7 4.24 1 1
354 1 . . . . . 3.08 1.7 4.46 1 1
355 1 . . . . . 2.69 1.7 3.69 1 1
356 1 . . . . . 3.03 1.7 4.36 1 1
357 1 . . . . . 3.15 1.7 4.59 1 1
358 1 . . . . . 3.46 1.7 5.22 1 1
359 1 . . . . . 2.86 1.7 4.02 1 1
360 1 . . . . . 3.37 1.7 5.04 1 1
361 1 . . . . . 2.95 1.7 4.2 1 1
362 1 . . . . . 2.5 1.7 3.29 1 1
363 1 . . . . . 3.83 1.7 5.96 1 1
364 1 . . . . . 3.47 1.7 5.24 1 1
365 1 . . . . . 2.81 1.7 3.92 1 1
366 1 . . . . . 2.91 1.7 4.12 1 1
367 1 . . . . . 3.7 1.7 5.7 1 1
368 1 . . . . . 3.06 1.7 4.42 1 1
369 1 . . . . . 3.85 1.7 6.0 1 1
370 1 . . . . . 2.58 1.7 3.46 1 1
371 1 . . . . . 2.4 1.7 3.11 1 1
372 1 . . . . . 3.52 1.7 5.34 1 1
373 1 . . . . . 2.42 1.7 3.15 1 1
374 1 . . . . . 3.08 1.7 4.46 1 1
375 1 . . . . . 3.02 1.7 4.34 1 1
376 1 . . . . . 3.85 1.7 6.0 1 1
377 1 . . . . . 2.95 1.7 4.2 1 1
378 1 . . . . . 2.54 1.7 3.39 1 1
379 1 . . . . . 3.45 1.7 5.2 1 1
380 1 . . . . . 2.65 1.7 3.6 1 1
381 1 . . . . . 2.74 1.7 3.78 1 1
382 1 . . . . . 3.33 1.7 4.96 1 1
383 1 . . . . . 3.23 1.7 4.76 1 1
384 1 . . . . . 3.85 1.7 6.0 1 1
385 1 . . . . . 2.93 1.7 4.16 1 1
386 1 . . . . . 3.04 1.7 4.38 1 1
387 1 . . . . . 3.33 1.7 4.95 1 1
388 1 . . . . . 3.68 1.7 5.66 1 1
389 1 . . . . . 2.77 1.7 3.84 1 1
390 1 . . . . . 2.67 1.7 3.63 1 1
391 1 . . . . . 3.28 1.7 4.86 1 1
392 1 . . . . . 3.14 1.7 4.58 1 1
393 1 . . . . . 3.39 1.7 5.08 1 1
394 1 . . . . . 3.85 1.7 6.0 1 1
395 1 . . . . . 2.54 1.7 3.37 1 1
396 1 . . . . . 3.21 1.7 4.72 1 1
397 1 . . . . . 3.66 1.7 5.62 1 1
398 1 . . . . . 2.67 1.7 3.65 1 1
399 1 . . . . . 3.08 1.69 4.46 1 1
400 1 . . . . . 2.65 1.7 3.6 1 1
401 1 . . . . . 3.09 1.7 4.48 1 1
402 1 . . . . . 2.67 1.7 3.64 1 1
403 1 . . . . . 3.5 1.7 5.29 1 1
404 1 . . . . . 3.85 1.7 6.0 1 1
405 1 . . . . . 3.37 1.7 5.04 1 1
406 1 . . . . . 2.97 1.7 4.24 1 1
407 1 . . . . . 3.85 1.7 6.0 1 1
408 1 . . . . . 3.21 1.7 4.71 1 1
409 1 . . . . . 3.25 1.7 4.79 1 1
410 1 . . . . . 3.22 1.7 4.74 1 1
411 1 . . . . . 2.87 1.7 4.04 1 1
412 1 . . . . . 2.81 1.7 3.92 1 1
413 1 . . . . . 3.23 1.7 4.76 1 1
414 1 . . . . . 3.17 1.7 4.64 1 1
415 1 . . . . . 3.85 1.7 6.0 1 1
416 1 . . . . . 2.58 1.7 3.46 1 1
417 1 . . . . . 3.13 1.7 4.56 1 1
418 1 . . . . . 2.62 1.7 3.54 1 1
419 1 . . . . . 2.42 1.7 3.14 1 1
420 1 . . . . . 2.66 1.7 3.62 1 1
421 1 . . . . . 3.14 1.7 4.58 1 1
422 1 . . . . . 3.27 1.7 4.84 1 1
423 1 . . . . . 3.33 1.69 4.96 1 1
424 1 . . . . . 3.57 1.7 5.44 1 1
425 1 . . . . . 3.35 1.7 5.0 1 1
426 1 . . . . . 2.66 1.7 3.62 1 1
427 1 . . . . . 2.94 1.7 4.17 1 1
428 1 . . . . . 3.31 1.7 4.92 1 1
429 1 . . . . . 2.53 1.7 3.36 1 1
430 1 . . . . . 3.72 1.7 5.74 1 1
431 1 . . . . . 3.73 1.7 5.76 1 1
432 1 . . . . . 3.85 1.7 6.0 1 1
433 1 . . . . . 3.0 1.7 4.3 1 1
434 1 . . . . . 2.97 1.7 4.24 1 1
435 1 . . . . . 3.2 1.7 4.7 1 1
436 1 . . . . . 2.99 1.7 4.28 1 1
437 1 . . . . . 3.43 1.7 5.16 1 1
438 1 . . . . . 3.24 1.7 4.78 1 1
439 1 . . . . . 2.79 1.7 3.87 1 1
440 1 . . . . . 2.83 1.7 3.96 1 1
441 1 . . . . . 3.42 1.7 5.14 1 1
442 1 . . . . . 3.17 1.7 4.64 1 1
443 1 . . . . . 3.85 1.7 6.0 1 1
444 1 . . . . . 2.81 1.7 3.93 1 1
445 1 . . . . . 2.87 1.7 4.04 1 1
446 1 . . . . . 2.94 1.7 4.17 1 1
447 1 . . . . . 2.63 1.7 3.56 1 1
448 1 . . . . . 2.62 1.7 3.54 1 1
449 1 . . . . . 2.91 1.7 4.12 1 1
450 1 . . . . . 3.08 1.7 4.46 1 1
451 1 . . . . . 3.08 1.7 4.46 1 1
452 1 . . . . . 3.08 1.7 4.46 1 1
453 1 . . . . . 3.3 1.7 4.9 1 1
454 1 . . . . . 3.01 1.7 4.32 1 1
455 1 . . . . . 2.8 1.7 3.9 1 1
456 1 . . . . . 2.32 1.7 2.94 1 1
457 1 . . . . . 2.44 1.7 3.17 1 1
458 1 . . . . . 2.27 1.7 2.83 1 1
459 1 . . . . . 2.9 1.7 4.1 1 1
460 1 . . . . . 2.72 1.7 3.74 1 1
461 1 . . . . . 2.67 1.7 3.63 1 1
462 1 . . . . . 2.76 1.7 3.82 1 1
463 1 . . . . . 3.06 1.7 4.41 1 1
464 1 . . . . . 3.06 1.7 4.41 1 1
465 1 . . . . . 2.99 1.7 4.28 1 1
466 1 . . . . . 2.75 1.7 3.79 1 1
467 1 . . . . . 2.68 1.7 3.66 1 1
468 1 . . . . . 2.81 1.7 3.92 1 1
469 1 . . . . . 2.67 1.7 3.65 1 1
470 1 . . . . . 2.44 1.7 3.19 1 1
471 1 . . . . . 2.95 1.7 4.2 1 1
472 1 . . . . . 2.66 1.7 3.62 1 1
473 1 . . . . . 3.08 1.7 4.46 1 1
474 1 . . . . . 2.48 1.7 3.25 1 1
475 1 . . . . . 3.41 1.7 5.12 1 1
476 1 . . . . . 2.77 1.7 3.85 1 1
477 1 . . . . . 3.06 1.7 4.42 1 1
478 1 . . . . . 2.89 1.7 4.08 1 1
479 1 . . . . . 2.59 1.7 3.48 1 1
480 1 . . . . . 3.09 1.7 4.48 1 1
481 1 . . . . . 2.96 1.7 4.22 1 1
482 1 . . . . . 3.31 1.7 4.91 1 1
483 1 . . . . . 3.85 1.7 6.0 1 1
484 1 . . . . . 2.56 1.7 3.42 1 1
485 1 . . . . . 2.42 1.7 3.14 1 1
486 1 . . . . . 2.54 1.7 3.39 1 1
487 1 . . . . . 3.85 1.7 6.0 1 1
488 1 . . . . . 2.96 1.7 4.21 1 1
489 1 . . . . . 2.79 1.7 3.89 1 1
490 1 . . . . . 2.65 1.7 3.59 1 1
491 1 . . . . . 2.92 1.7 4.14 1 1
492 1 . . . . . 2.87 1.7 4.04 1 1
493 1 . . . . . 3.14 1.7 4.58 1 1
494 1 . . . . . 3.24 1.7 4.78 1 1
495 1 . . . . . 3.03 1.7 4.36 1 1
496 1 . . . . . 2.92 1.7 4.14 1 1
497 1 . . . . . 2.81 1.7 3.92 1 1
498 1 . . . . . 3.35 1.69 5.0 1 1
499 1 . . . . . 2.73 1.7 3.75 1 1
500 1 . . . . . 2.46 1.7 3.22 1 1
501 1 . . . . . 2.46 1.7 3.22 1 1
502 1 . . . . . 2.6 1.7 3.5 1 1
503 1 . . . . . 3.85 1.7 6.0 1 1
504 1 . . . . . 2.66 1.7 3.62 1 1
505 1 . . . . . 3.15 1.7 4.59 1 1
506 1 . . . . . 3.29 1.7 4.88 1 1
507 1 . . . . . 2.85 1.7 4.0 1 1
508 1 . . . . . 2.66 1.7 3.62 1 1
509 1 . . . . . 2.81 1.7 3.91 1 1
510 1 . . . . . 2.67 1.7 3.65 1 1
511 1 . . . . . 3.7 1.7 5.7 1 1
512 1 . . . . . 3.1 1.7 4.5 1 1
513 1 . . . . . 2.56 1.7 3.41 1 1
514 1 . . . . . 2.92 1.7 4.14 1 1
515 1 . . . . . 2.98 1.7 4.25 1 1
516 1 . . . . . 3.33 1.7 4.96 1 1
517 1 . . . . . 3.13 1.7 4.56 1 1
518 1 . . . . . 3.06 1.7 4.41 1 1
519 1 . . . . . 2.71 1.7 3.73 1 1
520 1 . . . . . 3.29 1.7 4.88 1 1
521 1 . . . . . 3.14 1.7 4.58 1 1
522 1 . . . . . 2.64 1.7 3.58 1 1
523 1 . . . . . 2.65 1.7 3.61 1 1
524 1 . . . . . 2.6 1.7 3.5 1 1
525 1 . . . . . 3.85 1.7 6.0 1 1
526 1 . . . . . 3.08 1.69 4.46 1 1
527 1 . . . . . 3.51 1.7 5.32 1 1
528 1 . . . . . 2.67 1.7 3.63 1 1
529 1 . . . . . 3.85 1.7 6.0 1 1
530 1 . . . . . 2.81 1.7 3.92 1 1
531 1 . . . . . 3.25 1.7 4.8 1 1
532 1 . . . . . 2.71 1.7 3.71 1 1
533 1 . . . . . 3.85 1.7 6.0 1 1
534 1 . . . . . 2.92 1.7 4.13 1 1
535 1 . . . . . 3.12 1.69 4.54 1 1
536 1 . . . . . 2.77 1.7 3.84 1 1
537 1 . . . . . 3.02 1.7 4.33 1 1
538 1 . . . . . 3.85 1.7 6.0 1 1
539 1 . . . . . 3.41 1.7 5.12 1 1
540 1 . . . . . 3.65 1.7 5.6 1 1
541 1 . . . . . 2.95 1.7 4.2 1 1
542 1 . . . . . 3.8 1.7 5.9 1 1
543 1 . . . . . 2.75 1.7 3.8 1 1
544 1 . . . . . 2.85 1.69 4.0 1 1
545 1 . . . . . 3.85 1.7 6.0 1 1
546 1 . . . . . 3.31 1.7 4.92 1 1
547 1 . . . . . 3.02 1.7 4.34 1 1
548 1 . . . . . 2.66 1.7 3.62 1 1
549 1 . . . . . 3.29 1.7 4.88 1 1
550 1 . . . . . 2.87 1.7 4.04 1 1
551 1 . . . . . 3.09 1.7 4.48 1 1
552 1 . . . . . 3.23 1.7 4.76 1 1
553 1 . . . . . 2.75 1.7 3.79 1 1
554 1 . . . . . 3.85 1.7 6.0 1 1
555 1 . . . . . 2.64 1.7 3.58 1 1
556 1 . . . . . 3.23 1.7 4.76 1 1
557 1 . . . . . 3.28 1.7 4.86 1 1
558 1 . . . . . 2.79 1.7 3.89 1 1
559 1 . . . . . 2.38 1.7 3.07 1 1
560 1 . . . . . 2.45 1.7 3.2 1 1
561 1 . . . . . 2.36 1.7 3.03 1 1
562 1 . . . . . 2.65 1.7 3.6 1 1
563 1 . . . . . 2.77 1.7 3.83 1 1
564 1 . . . . . 3.31 1.7 4.92 1 1
565 1 . . . . . 2.9 1.7 4.09 1 1
566 1 . . . . . 2.9 1.7 4.1 1 1
567 1 . . . . . 2.96 1.7 4.21 1 1
568 1 . . . . . 2.22 1.7 2.74 1 1
569 1 . . . . . 2.27 1.7 2.84 1 1
570 1 . . . . . 2.78 1.7 3.86 1 1
571 1 . . . . . 2.79 1.7 3.87 1 1
572 1 . . . . . 2.67 1.7 3.63 1 1
573 1 . . . . . 3.21 1.7 4.72 1 1
574 1 . . . . . 3.14 1.7 4.58 1 1
575 1 . . . . . 2.93 1.7 4.16 1 1
576 1 . . . . . 2.36 1.7 3.02 1 1
577 1 . . . . . 3.52 1.7 5.34 1 1
578 1 . . . . . 3.12 1.7 4.54 1 1
579 1 . . . . . 2.33 1.7 2.95 1 1
580 1 . . . . . 3.58 1.69 5.46 1 1
581 1 . . . . . 3.24 1.7 4.78 1 1
582 1 . . . . . 2.82 1.7 3.94 1 1
583 1 . . . . . 2.81 1.7 3.93 1 1
584 1 . . . . . 3.21 1.7 4.71 1 1
585 1 . . . . . 2.79 1.7 3.87 1 1
586 1 . . . . . 3.13 1.7 4.56 1 1
587 1 . . . . . 2.85 1.7 4.0 1 1
588 1 . . . . . 3.19 1.7 4.67 1 1
589 1 . . . . . 3.68 1.7 5.66 1 1
590 1 . . . . . 3.17 1.7 4.64 1 1
591 1 . . . . . 2.79 1.7 3.88 1 1
592 1 . . . . . 2.51 1.7 3.32 1 1
593 1 . . . . . 3.08 1.7 4.46 1 1
594 1 . . . . . 3.38 1.7 5.05 1 1
595 1 . . . . . 3.21 1.7 4.72 1 1
596 1 . . . . . 3.6 1.7 5.5 1 1
597 1 . . . . . 3.21 1.7 4.71 1 1
598 1 . . . . . 2.83 1.69 3.97 1 1
599 1 . . . . . 2.4 1.7 3.11 1 1
600 1 . . . . . 3.48 1.7 5.26 1 1
601 1 . . . . . 3.16 1.7 4.62 1 1
602 1 . . . . . 2.59 1.7 3.48 1 1
603 1 . . . . . 2.73 1.7 3.75 1 1
604 1 . . . . . 2.84 1.7 3.98 1 1
605 1 . . . . . 2.61 1.7 3.52 1 1
606 1 . . . . . 2.83 1.7 3.96 1 1
607 1 . . . . . 2.72 1.7 3.74 1 1
608 1 . . . . . 2.99 1.7 4.28 1 1
609 1 . . . . . 3.25 1.7 4.8 1 1
610 1 . . . . . 3.23 1.7 4.76 1 1
611 1 . . . . . 3.1 1.7 4.5 1 1
612 1 . . . . . 3.21 1.7 4.71 1 1
613 1 . . . . . 2.77 1.7 3.83 1 1
614 1 . . . . . 2.82 1.7 3.94 1 1
615 1 . . . . . 3.18 1.7 4.66 1 1
616 1 . . . . . 3.12 1.69 4.54 1 1
617 1 . . . . . 2.9 1.7 4.1 1 1
618 1 . . . . . 3.42 1.7 5.14 1 1
619 1 . . . . . 3.64 1.7 5.58 1 1
620 1 . . . . . 3.59 1.7 5.48 1 1
621 1 . . . . . 2.81 1.7 3.91 1 1
622 1 . . . . . 2.67 1.7 3.63 1 1
623 1 . . . . . 3.08 1.7 4.46 1 1
624 1 . . . . . 2.62 1.69 3.54 1 1
625 1 . . . . . 2.91 1.7 4.12 1 1
626 1 . . . . . 3.62 1.69 5.54 1 1
627 1 . . . . . 2.82 1.7 3.94 1 1
628 1 . . . . . 3.61 1.7 5.52 1 1
629 1 . . . . . 2.96 1.7 4.22 1 1
630 1 . . . . . 3.85 1.7 6.0 1 1
631 1 . . . . . 3.37 1.7 5.04 1 1
632 1 . . . . . 3.85 1.7 6.0 1 1
633 1 . . . . . 2.72 1.7 3.74 1 1
634 1 . . . . . 3.56 1.7 5.42 1 1
635 1 . . . . . 2.72 1.7 3.74 1 1
636 1 . . . . . 3.03 1.7 4.36 1 1
637 1 . . . . . 2.27 1.7 2.84 1 1
638 1 . . . . . 2.69 1.7 3.69 1 1
639 1 . . . . . 2.79 1.7 3.87 1 1
640 1 . . . . . 2.49 1.7 3.28 1 1
641 1 . . . . . 3.29 1.7 4.87 1 1
642 1 . . . . . 3.1 1.7 4.5 1 1
643 1 . . . . . 2.83 1.7 3.95 1 1
644 1 . . . . . 3.18 1.7 4.66 1 1
645 1 . . . . . 3.85 1.7 6.0 1 1
646 1 . . . . . 3.12 1.7 4.54 1 1
647 1 . . . . . 3.09 1.7 4.48 1 1
648 1 . . . . . 3.42 1.7 5.14 1 1
649 1 . . . . . 3.64 1.7 5.58 1 1
650 1 . . . . . 2.9 1.7 4.1 1 1
651 1 . . . . . 3.39 1.7 5.08 1 1
652 1 . . . . . 2.9 1.7 4.09 1 1
653 1 . . . . . 2.96 1.7 4.21 1 1
654 1 . . . . . 2.61 1.7 3.52 1 1
655 1 . . . . . 2.67 1.7 3.64 1 1
656 1 . . . . . 2.69 1.7 3.69 1 1
657 1 . . . . . 2.67 1.7 3.63 1 1
658 1 . . . . . 2.56 1.7 3.42 1 1
659 1 . . . . . 3.29 1.7 4.88 1 1
660 1 . . . . . 2.7 1.7 3.7 1 1
661 1 . . . . . 2.76 1.7 3.82 1 1
662 1 . . . . . 2.53 1.7 3.36 1 1
663 1 . . . . . 2.58 1.7 3.46 1 1
664 1 . . . . . 3.41 1.7 5.12 1 1
665 1 . . . . . 2.88 1.7 4.06 1 1
666 1 . . . . . 2.89 1.7 4.08 1 1
667 1 . . . . . 2.91 1.7 4.12 1 1
668 1 . . . . . 3.55 1.7 5.4 1 1
669 1 . . . . . 2.77 1.7 3.85 1 1
670 1 . . . . . 2.46 1.7 3.21 1 1
671 1 . . . . . 2.55 1.7 3.4 1 1
672 1 . . . . . 2.41 1.7 3.12 1 1
673 1 . . . . . 3.45 1.7 5.2 1 1
674 1 . . . . . 2.73 1.7 3.75 1 1
675 1 . . . . . 2.65 1.7 3.6 1 1
676 1 . . . . . 3.54 1.7 5.38 1 1
677 1 . . . . . 3.21 1.7 4.71 1 1
678 1 . . . . . 3.1 1.69 4.5 1 1
679 1 . . . . . 3.47 1.7 5.24 1 1
680 1 . . . . . 3.1 1.7 4.5 1 1
681 1 . . . . . 3.31 1.7 4.92 1 1
682 1 . . . . . 2.97 1.7 4.24 1 1
683 1 . . . . . 2.96 1.7 4.21 1 1
684 1 . . . . . 3.42 1.7 5.13 1 1
685 1 . . . . . 2.64 1.7 3.58 1 1
686 1 . . . . . 2.69 1.7 3.69 1 1
687 1 . . . . . 2.31 1.7 2.93 1 1
688 1 . . . . . 2.6 1.7 3.5 1 1
689 1 . . . . . 3.85 1.7 6.0 1 1
690 1 . . . . . 2.27 1.7 2.83 1 1
691 1 . . . . . 3.06 1.7 4.42 1 1
692 1 . . . . . 2.85 1.7 4.0 1 1
693 1 . . . . . 2.93 1.7 4.16 1 1
694 1 . . . . . 2.89 1.7 4.08 1 1
695 1 . . . . . 2.69 1.7 3.69 1 1
696 1 . . . . . 2.65 1.7 3.6 1 1
697 1 . . . . . 3.57 1.7 5.44 1 1
698 1 . . . . . 3.25 1.7 4.79 1 1
699 1 . . . . . 2.92 1.7 4.14 1 1
700 1 . . . . . 2.58 1.7 3.46 1 1
701 1 . . . . . 2.82 1.7 3.94 1 1
702 1 . . . . . 2.77 1.7 3.83 1 1
703 1 . . . . . 2.65 1.7 3.59 1 1
704 1 . . . . . 2.79 1.7 3.89 1 1
705 1 . . . . . 3.01 1.7 4.32 1 1
706 1 . . . . . 2.58 1.7 3.46 1 1
707 1 . . . . . 2.64 1.7 3.58 1 1
708 1 . . . . . 2.85 1.7 4.0 1 1
709 1 . . . . . 2.69 1.7 3.69 1 1
710 1 . . . . . 2.79 1.7 3.88 1 1
711 1 . . . . . 3.06 1.7 4.41 1 1
712 1 . . . . . 3.12 1.69 4.54 1 1
713 1 . . . . . 2.89 1.7 4.08 1 1
714 1 . . . . . 2.7 1.7 3.7 1 1
715 1 . . . . . 2.71 1.7 3.73 1 1
716 1 . . . . . 2.75 1.7 3.8 1 1
717 1 . . . . . 2.57 1.7 3.44 1 1
718 1 . . . . . 2.66 1.7 3.62 1 1
719 1 . . . . . 2.88 1.7 4.05 1 1
720 1 . . . . . 3.85 1.7 6.0 1 1
721 1 . . . . . 3.19 1.7 4.68 1 1
722 1 . . . . . 2.65 1.7 3.61 1 1
723 1 . . . . . 2.76 1.7 3.82 1 1
724 1 . . . . . 3.21 1.7 4.71 1 1
725 1 . . . . . 2.51 1.7 3.32 1 1
726 1 . . . . . 3.23 1.7 4.76 1 1
727 1 . . . . . 3.77 1.7 5.83 1 1
728 1 . . . . . 3.1 1.69 4.5 1 1
729 1 . . . . . 3.14 1.7 4.58 1 1
730 1 . . . . . 3.85 1.7 6.0 1 1
731 1 . . . . . 2.75 1.7 3.79 1 1
732 1 . . . . . 3.85 1.7 6.0 1 1
733 1 . . . . . 3.23 1.7 4.76 1 1
734 1 . . . . . 2.81 1.7 3.92 1 1
735 1 . . . . . 2.49 1.7 3.28 1 1
736 1 . . . . . 2.6 1.7 3.5 1 1
737 1 . . . . . 2.38 1.7 3.05 1 1
738 1 . . . . . 3.85 1.7 6.0 1 1
739 1 . . . . . 2.93 1.7 4.16 1 1
740 1 . . . . . 2.98 1.7 4.25 1 1
741 1 . . . . . 3.7 1.7 5.7 1 1
742 1 . . . . . 3.12 1.7 4.54 1 1
743 1 . . . . . 2.56 1.7 3.43 1 1
744 1 . . . . . 2.83 1.7 3.96 1 1
745 1 . . . . . 2.36 1.7 3.02 1 1
746 1 . . . . . 3.59 1.7 5.48 1 1
747 1 . . . . . 2.89 1.7 4.08 1 1
748 1 . . . . . 2.14 1.7 2.58 1 1
749 1 . . . . . 2.67 1.7 3.64 1 1
750 1 . . . . . 2.96 1.7 4.22 1 1
751 1 . . . . . 3.23 1.7 4.75 1 1
752 1 . . . . . 3.85 1.7 6.0 1 1
753 1 . . . . . 3.85 1.7 6.0 1 1
754 1 . . . . . 2.87 1.7 4.04 1 1
755 1 . . . . . 3.38 1.7 5.06 1 1
756 1 . . . . . 3.85 1.7 6.0 1 1
757 1 . . . . . 2.86 1.7 4.02 1 1
758 1 . . . . . 2.84 1.7 3.98 1 1
759 1 . . . . . 3.16 1.7 4.62 1 1
760 1 . . . . . 3.85 1.7 6.0 1 1
761 1 . . . . . 3.64 1.7 5.58 1 1
762 1 . . . . . 2.75 1.7 3.79 1 1
763 1 . . . . . 2.6 1.69 3.5 1 1
764 1 . . . . . 2.31 1.7 2.93 1 1
765 1 . . . . . 3.31 1.7 4.92 1 1
766 1 . . . . . 2.69 1.7 3.67 1 1
767 1 . . . . . 2.92 1.7 4.14 1 1
768 1 . . . . . 2.25 1.7 2.81 1 1
769 1 . . . . . 3.05 1.7 4.4 1 1
770 1 . . . . . 3.33 1.7 4.96 1 1
771 1 . . . . . 3.85 1.7 6.0 1 1
772 1 . . . . . 3.85 1.7 6.0 1 1
773 1 . . . . . 2.71 1.7 3.73 1 1
774 1 . . . . . 2.69 1.7 3.69 1 1
775 1 . . . . . 2.98 1.7 4.26 1 1
776 1 . . . . . 3.15 1.7 4.6 1 1
777 1 . . . . . 2.75 1.7 3.81 1 1
778 1 . . . . . 2.65 1.7 3.6 1 1
779 1 . . . . . 3.02 1.7 4.34 1 1
780 1 . . . . . 2.34 1.7 2.98 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -120.0 0.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
2 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG -120.0 0.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 1
3 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -240.0 -120.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
4 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -120.0 0.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
5 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG 0.0 120.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
6 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -240.0 -120.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
7 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 0.0 120.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
8 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -120.0 0.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
9 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -120.0 0.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
10 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -120.0 0.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
11 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -240.0 -120.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
12 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET CB 1 1 52 MET CG -240.0 -120.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1
13 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -240.0 -120.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1
14 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -120.0 0.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1
15 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG -120.0 0.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 1
16 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG 0.0 120.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
17 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -120.0 0.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
18 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -120.0 0.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
19 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG -120.0 0.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 1
20 . 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -88.0 -47.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
21 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -87.0 -47.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
22 . 1 1 12 LEU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -77.0 -37.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
23 . 1 1 13 ALA C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -88.0 -47.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
24 . 1 1 14 ASN C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -78.0 -38.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
25 . 1 1 16 PHE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -79.0 -39.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
26 . 1 1 17 ARG C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -97.5 -57.500004 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
27 . 1 1 18 ILE C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -85.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
28 . 1 1 25 GLY C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -153.0 -87.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
29 . 1 1 26 PHE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -157.0 -83.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
30 . 1 1 27 ILE C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -152.0 -88.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
31 . 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -82.5 -42.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
32 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -81.49999 -41.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
33 . 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -86.0 -46.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
34 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.0 -49.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
35 . 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -88.0 -47.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
36 . 1 1 38 ALA C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -90.5 -50.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
37 . 1 1 46 GLU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -95.0 -55.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
38 . 1 1 47 ASP C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -92.5 -52.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
39 . 1 1 48 ILE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -77.0 -37.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
40 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -72.5 -32.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
41 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -86.0 -46.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
42 . 1 1 51 LEU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -82.5 -42.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
43 . 1 1 53 LYS C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -84.5 -44.5 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
44 . 1 1 61 GLY C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -158.0 -82.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
45 . 1 1 62 ARG C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -156.0 -84.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
46 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -157.0 -83.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
47 . 1 1 65 PHE C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -89.0 -49.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
48 . 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -87.0 -47.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
49 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -79.5 -39.5 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
50 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -75.49999 -35.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
51 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -86.0 -46.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
52 . 1 1 70 LYS C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -73.5 -33.499996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
53 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLU N -140.0 80.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
54 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N -140.0 80.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
55 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -140.0 80.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
56 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASN N -140.0 80.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
57 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ILE N -140.0 80.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
58 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 PHE N -140.0 80.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
59 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ILE N 20.0 220.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
60 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ASP N 20.0 220.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
61 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ILE N 0.0 220.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
62 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N -140.0 80.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
63 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -140.0 80.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
64 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N -140.0 80.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
65 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N -140.0 80.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
66 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ALA N -140.0 80.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
67 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N -140.0 80.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
68 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -140.0 80.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
69 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N -140.0 80.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
70 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ILE N -140.0 80.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
71 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLU N -140.0 80.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
72 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -140.0 80.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
73 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N -140.0 80.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
74 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 MET N -140.0 80.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
75 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ASP N -140.0 80.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
76 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 SER N -140.0 80.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
77 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 20.0 220.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
78 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 0.0 220.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
79 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ASP N -140.0 80.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
80 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLU N -140.0 80.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
81 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -140.0 80.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
82 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -140.0 80.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
83 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 MET N -140.0 80.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
84 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -140.0 80.0 . 157 . N . 157 . CA . 157 . C . 158 . N 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 2 GLU C C 61.893 14.504 -16.267 1.00 . A A . 88 GLU C 1 1
1 2 1 1 2 GLU CA C 63.109 14.049 -17.078 1.00 . A A . 88 GLU CA 1 1
1 3 1 1 2 GLU CB C 63.466 12.600 -16.737 1.00 . A A . 88 GLU CB 1 1
1 4 1 1 2 GLU CD C 63.615 10.433 -17.972 1.00 . A A . 88 GLU CD 1 1
1 5 1 1 2 GLU CG C 64.026 11.906 -17.979 1.00 . A A . 88 GLU CG 1 1
1 6 1 1 2 GLU H H 64.010 15.716 -16.208 1.00 . A A . 88 GLU H 1 1
1 7 1 1 2 GLU HA H 62.910 14.140 -18.135 1.00 . A A . 88 GLU HA 1 1
1 8 1 1 2 GLU HB2 H 64.206 12.587 -15.950 1.00 . A A . 88 GLU HB2 1 1
1 9 1 1 2 GLU HB3 H 62.580 12.080 -16.406 1.00 . A A . 88 GLU HB3 1 1
1 10 1 1 2 GLU HG2 H 63.636 12.385 -18.866 1.00 . A A . 88 GLU HG2 1 1
1 11 1 1 2 GLU HG3 H 65.103 11.976 -17.977 1.00 . A A . 88 GLU HG3 1 1
1 12 1 1 2 GLU N N 64.311 14.853 -16.705 1.00 . A A . 88 GLU N 1 1
1 13 1 1 2 GLU O O 61.228 13.713 -15.630 1.00 . A A . 88 GLU O 1 1
1 14 1 1 2 GLU OE1 O 63.351 9.917 -16.899 1.00 . A A . 88 GLU OE1 1 1
1 15 1 1 2 GLU OE2 O 63.570 9.844 -19.041 1.00 . A A . 88 GLU OE2 1 1
1 16 1 1 3 ASP C C 60.651 16.087 -14.015 1.00 . A A . 89 ASP C 1 1
1 17 1 1 3 ASP CA C 60.421 16.276 -15.517 1.00 . A A . 89 ASP CA 1 1
1 18 1 1 3 ASP CB C 59.246 15.419 -15.990 1.00 . A A . 89 ASP CB 1 1
1 19 1 1 3 ASP CG C 58.152 16.322 -16.567 1.00 . A A . 89 ASP CG 1 1
1 20 1 1 3 ASP H H 62.142 16.398 -16.809 1.00 . A A . 89 ASP H 1 1
1 21 1 1 3 ASP HA H 60.236 17.313 -15.743 1.00 . A A . 89 ASP HA 1 1
1 22 1 1 3 ASP HB2 H 59.585 14.733 -16.753 1.00 . A A . 89 ASP HB2 1 1
1 23 1 1 3 ASP HB3 H 58.846 14.863 -15.156 1.00 . A A . 89 ASP HB3 1 1
1 24 1 1 3 ASP N N 61.595 15.775 -16.287 1.00 . A A . 89 ASP N 1 1
1 25 1 1 3 ASP O O 61.339 15.179 -13.592 1.00 . A A . 89 ASP O 1 1
1 26 1 1 3 ASP OD1 O 58.359 16.854 -17.645 1.00 . A A . 89 ASP OD1 1 1
1 27 1 1 3 ASP OD2 O 57.128 16.466 -15.919 1.00 . A A . 89 ASP OD2 1 1
1 28 1 1 4 ALA C C 59.016 16.169 -11.103 1.00 . A A . 90 ALA C 1 1
1 29 1 1 4 ALA CA C 60.260 16.801 -11.733 1.00 . A A . 90 ALA CA 1 1
1 30 1 1 4 ALA CB C 60.453 18.229 -11.223 1.00 . A A . 90 ALA CB 1 1
1 31 1 1 4 ALA H H 59.523 17.659 -13.567 1.00 . A A . 90 ALA H 1 1
1 32 1 1 4 ALA HA H 61.135 16.210 -11.514 1.00 . A A . 90 ALA HA 1 1
1 33 1 1 4 ALA HB1 H 61.311 18.671 -11.708 1.00 . A A . 90 ALA HB1 1 1
1 34 1 1 4 ALA HB2 H 60.612 18.211 -10.155 1.00 . A A . 90 ALA HB2 1 1
1 35 1 1 4 ALA HB3 H 59.572 18.813 -11.447 1.00 . A A . 90 ALA HB3 1 1
1 36 1 1 4 ALA N N 60.077 16.936 -13.206 1.00 . A A . 90 ALA N 1 1
1 37 1 1 4 ALA O O 57.915 16.320 -11.595 1.00 . A A . 90 ALA O 1 1
1 38 1 1 5 LYS C C 57.343 15.800 -8.395 1.00 . A A . 91 LYS C 1 1
1 39 1 1 5 LYS CA C 58.009 14.820 -9.364 1.00 . A A . 91 LYS CA 1 1
1 40 1 1 5 LYS CB C 58.586 13.626 -8.603 1.00 . A A . 91 LYS CB 1 1
1 41 1 1 5 LYS CD C 57.255 11.729 -9.535 1.00 . A A . 91 LYS CD 1 1
1 42 1 1 5 LYS CE C 56.912 11.291 -10.960 1.00 . A A . 91 LYS CE 1 1
1 43 1 1 5 LYS CG C 58.628 12.405 -9.524 1.00 . A A . 91 LYS CG 1 1
1 44 1 1 5 LYS H H 60.079 15.350 -9.641 1.00 . A A . 91 LYS H 1 1
1 45 1 1 5 LYS HA H 57.301 14.479 -10.103 1.00 . A A . 91 LYS HA 1 1
1 46 1 1 5 LYS HB2 H 59.587 13.862 -8.272 1.00 . A A . 91 LYS HB2 1 1
1 47 1 1 5 LYS HB3 H 57.965 13.409 -7.749 1.00 . A A . 91 LYS HB3 1 1
1 48 1 1 5 LYS HD2 H 57.275 10.865 -8.886 1.00 . A A . 91 LYS HD2 1 1
1 49 1 1 5 LYS HD3 H 56.509 12.425 -9.184 1.00 . A A . 91 LYS HD3 1 1
1 50 1 1 5 LYS HE2 H 55.962 11.710 -11.262 1.00 . A A . 91 LYS HE2 1 1
1 51 1 1 5 LYS HE3 H 57.691 11.590 -11.644 1.00 . A A . 91 LYS HE3 1 1
1 52 1 1 5 LYS HG2 H 58.885 12.717 -10.526 1.00 . A A . 91 LYS HG2 1 1
1 53 1 1 5 LYS HG3 H 59.367 11.706 -9.163 1.00 . A A . 91 LYS HG3 1 1
1 54 1 1 5 LYS HZ1 H 55.901 9.524 -10.528 1.00 . A A . 91 LYS HZ1 1 1
1 55 1 1 5 LYS HZ2 H 57.579 9.445 -10.269 1.00 . A A . 91 LYS HZ2 1 1
1 56 1 1 5 LYS HZ3 H 56.957 9.411 -11.850 1.00 . A A . 91 LYS HZ3 1 1
1 57 1 1 5 LYS N N 59.182 15.461 -10.021 1.00 . A A . 91 LYS N 1 1
1 58 1 1 5 LYS NZ N 56.831 9.806 -10.897 1.00 . A A . 91 LYS NZ 1 1
1 59 1 1 5 LYS O O 56.161 15.715 -8.127 1.00 . A A . 91 LYS O 1 1
1 60 1 1 6 GLY C C 57.297 17.043 -5.556 1.00 . A A . 92 GLY C 1 1
1 61 1 1 6 GLY CA C 57.496 17.710 -6.918 1.00 . A A . 92 GLY CA 1 1
1 62 1 1 6 GLY H H 59.043 16.781 -8.096 1.00 . A A . 92 GLY H 1 1
1 63 1 1 6 GLY HA2 H 58.160 18.557 -6.812 1.00 . A A . 92 GLY HA2 1 1
1 64 1 1 6 GLY HA3 H 56.542 18.044 -7.294 1.00 . A A . 92 GLY HA3 1 1
1 65 1 1 6 GLY N N 58.091 16.729 -7.868 1.00 . A A . 92 GLY N 1 1
1 66 1 1 6 GLY O O 58.214 16.479 -4.991 1.00 . A A . 92 GLY O 1 1
1 67 1 1 7 LYS C C 57.010 16.754 -2.743 1.00 . A A . 93 LYS C 1 1
1 68 1 1 7 LYS CA C 55.849 16.468 -3.699 1.00 . A A . 93 LYS CA 1 1
1 69 1 1 7 LYS CB C 55.747 14.969 -3.990 1.00 . A A . 93 LYS CB 1 1
1 70 1 1 7 LYS CD C 54.102 13.200 -4.627 1.00 . A A . 93 LYS CD 1 1
1 71 1 1 7 LYS CE C 52.797 13.236 -5.427 1.00 . A A . 93 LYS CE 1 1
1 72 1 1 7 LYS CG C 54.286 14.528 -3.891 1.00 . A A . 93 LYS CG 1 1
1 73 1 1 7 LYS H H 55.381 17.558 -5.499 1.00 . A A . 93 LYS H 1 1
1 74 1 1 7 LYS HA H 54.921 16.826 -3.285 1.00 . A A . 93 LYS HA 1 1
1 75 1 1 7 LYS HB2 H 56.117 14.771 -4.986 1.00 . A A . 93 LYS HB2 1 1
1 76 1 1 7 LYS HB3 H 56.336 14.422 -3.271 1.00 . A A . 93 LYS HB3 1 1
1 77 1 1 7 LYS HD2 H 54.934 13.042 -5.299 1.00 . A A . 93 LYS HD2 1 1
1 78 1 1 7 LYS HD3 H 54.060 12.393 -3.910 1.00 . A A . 93 LYS HD3 1 1
1 79 1 1 7 LYS HE2 H 51.954 13.041 -4.778 1.00 . A A . 93 LYS HE2 1 1
1 80 1 1 7 LYS HE3 H 52.682 14.189 -5.919 1.00 . A A . 93 LYS HE3 1 1
1 81 1 1 7 LYS HG2 H 54.017 14.406 -2.851 1.00 . A A . 93 LYS HG2 1 1
1 82 1 1 7 LYS HG3 H 53.652 15.278 -4.342 1.00 . A A . 93 LYS HG3 1 1
1 83 1 1 7 LYS HZ1 H 52.489 11.285 -6.084 1.00 . A A . 93 LYS HZ1 1 1
1 84 1 1 7 LYS HZ2 H 53.945 11.975 -6.620 1.00 . A A . 93 LYS HZ2 1 1
1 85 1 1 7 LYS HZ3 H 52.472 12.442 -7.324 1.00 . A A . 93 LYS HZ3 1 1
1 86 1 1 7 LYS N N 56.107 17.100 -5.025 1.00 . A A . 93 LYS N 1 1
1 87 1 1 7 LYS NZ N 52.937 12.152 -6.440 1.00 . A A . 93 LYS NZ 1 1
1 88 1 1 7 LYS O O 57.765 17.687 -2.930 1.00 . A A . 93 LYS O 1 1
1 89 1 1 8 SER C C 58.312 15.071 0.288 1.00 . A A . 94 SER C 1 1
1 90 1 1 8 SER CA C 58.274 16.189 -0.756 1.00 . A A . 94 SER CA 1 1
1 91 1 1 8 SER CB C 57.955 17.530 -0.097 1.00 . A A . 94 SER CB 1 1
1 92 1 1 8 SER H H 56.542 15.210 -1.585 1.00 . A A . 94 SER H 1 1
1 93 1 1 8 SER HA H 59.216 16.251 -1.277 1.00 . A A . 94 SER HA 1 1
1 94 1 1 8 SER HB2 H 57.110 17.983 -0.587 1.00 . A A . 94 SER HB2 1 1
1 95 1 1 8 SER HB3 H 57.719 17.371 0.947 1.00 . A A . 94 SER HB3 1 1
1 96 1 1 8 SER HG H 59.128 18.695 -1.125 1.00 . A A . 94 SER HG 1 1
1 97 1 1 8 SER N N 57.160 15.959 -1.720 1.00 . A A . 94 SER N 1 1
1 98 1 1 8 SER O O 57.345 14.361 0.486 1.00 . A A . 94 SER O 1 1
1 99 1 1 8 SER OG O 59.081 18.391 -0.216 1.00 . A A . 94 SER OG 1 1
1 100 1 1 9 GLU C C 58.338 13.922 2.960 1.00 . A A . 95 GLU C 1 1
1 101 1 1 9 GLU CA C 59.518 13.834 1.989 1.00 . A A . 95 GLU CA 1 1
1 102 1 1 9 GLU CB C 60.835 14.103 2.719 1.00 . A A . 95 GLU CB 1 1
1 103 1 1 9 GLU CD C 62.390 12.283 2.002 1.00 . A A . 95 GLU CD 1 1
1 104 1 1 9 GLU CG C 61.476 12.775 3.125 1.00 . A A . 95 GLU CG 1 1
1 105 1 1 9 GLU H H 60.188 15.491 0.783 1.00 . A A . 95 GLU H 1 1
1 106 1 1 9 GLU HA H 59.550 12.863 1.520 1.00 . A A . 95 GLU HA 1 1
1 107 1 1 9 GLU HB2 H 61.506 14.642 2.064 1.00 . A A . 95 GLU HB2 1 1
1 108 1 1 9 GLU HB3 H 60.643 14.693 3.602 1.00 . A A . 95 GLU HB3 1 1
1 109 1 1 9 GLU HG2 H 62.055 12.917 4.026 1.00 . A A . 95 GLU HG2 1 1
1 110 1 1 9 GLU HG3 H 60.704 12.043 3.304 1.00 . A A . 95 GLU HG3 1 1
1 111 1 1 9 GLU N N 59.420 14.908 0.958 1.00 . A A . 95 GLU N 1 1
1 112 1 1 9 GLU O O 57.728 12.929 3.301 1.00 . A A . 95 GLU O 1 1
1 113 1 1 9 GLU OE1 O 62.139 12.639 0.862 1.00 . A A . 95 GLU OE1 1 1
1 114 1 1 9 GLU OE2 O 63.326 11.561 2.301 1.00 . A A . 95 GLU OE2 1 1
1 115 1 1 10 GLU C C 55.712 14.361 3.960 1.00 . A A . 96 GLU C 1 1
1 116 1 1 10 GLU CA C 56.880 15.267 4.361 1.00 . A A . 96 GLU CA 1 1
1 117 1 1 10 GLU CB C 56.479 16.738 4.248 1.00 . A A . 96 GLU CB 1 1
1 118 1 1 10 GLU CD C 57.106 17.011 6.652 1.00 . A A . 96 GLU CD 1 1
1 119 1 1 10 GLU CG C 56.010 17.246 5.612 1.00 . A A . 96 GLU CG 1 1
1 120 1 1 10 GLU H H 58.528 15.891 3.120 1.00 . A A . 96 GLU H 1 1
1 121 1 1 10 GLU HA H 57.197 15.049 5.368 1.00 . A A . 96 GLU HA 1 1
1 122 1 1 10 GLU HB2 H 57.330 17.318 3.919 1.00 . A A . 96 GLU HB2 1 1
1 123 1 1 10 GLU HB3 H 55.676 16.839 3.533 1.00 . A A . 96 GLU HB3 1 1
1 124 1 1 10 GLU HG2 H 55.795 18.304 5.548 1.00 . A A . 96 GLU HG2 1 1
1 125 1 1 10 GLU HG3 H 55.117 16.715 5.906 1.00 . A A . 96 GLU HG3 1 1
1 126 1 1 10 GLU N N 58.018 15.105 3.409 1.00 . A A . 96 GLU N 1 1
1 127 1 1 10 GLU O O 55.334 13.462 4.685 1.00 . A A . 96 GLU O 1 1
1 128 1 1 10 GLU OE1 O 58.217 16.704 6.254 1.00 . A A . 96 GLU OE1 1 1
1 129 1 1 10 GLU OE2 O 56.815 17.142 7.830 1.00 . A A . 96 GLU OE2 1 1
1 130 1 1 11 GLU C C 54.348 12.260 2.503 1.00 . A A . 97 GLU C 1 1
1 131 1 1 11 GLU CA C 53.992 13.744 2.368 1.00 . A A . 97 GLU CA 1 1
1 132 1 1 11 GLU CB C 53.770 14.113 0.901 1.00 . A A . 97 GLU CB 1 1
1 133 1 1 11 GLU CD C 52.139 15.931 1.428 1.00 . A A . 97 GLU CD 1 1
1 134 1 1 11 GLU CG C 52.332 14.596 0.707 1.00 . A A . 97 GLU CG 1 1
1 135 1 1 11 GLU H H 55.454 15.322 2.242 1.00 . A A . 97 GLU H 1 1
1 136 1 1 11 GLU HA H 53.108 13.973 2.943 1.00 . A A . 97 GLU HA 1 1
1 137 1 1 11 GLU HB2 H 54.457 14.899 0.622 1.00 . A A . 97 GLU HB2 1 1
1 138 1 1 11 GLU HB3 H 53.944 13.245 0.282 1.00 . A A . 97 GLU HB3 1 1
1 139 1 1 11 GLU HG2 H 52.135 14.723 -0.347 1.00 . A A . 97 GLU HG2 1 1
1 140 1 1 11 GLU HG3 H 51.649 13.866 1.116 1.00 . A A . 97 GLU HG3 1 1
1 141 1 1 11 GLU N N 55.136 14.592 2.812 1.00 . A A . 97 GLU N 1 1
1 142 1 1 11 GLU O O 53.671 11.509 3.176 1.00 . A A . 97 GLU O 1 1
1 143 1 1 11 GLU OE1 O 53.098 16.679 1.516 1.00 . A A . 97 GLU OE1 1 1
1 144 1 1 11 GLU OE2 O 51.033 16.183 1.879 1.00 . A A . 97 GLU OE2 1 1
1 145 1 1 12 LEU C C 55.843 9.960 3.431 1.00 . A A . 98 LEU C 1 1
1 146 1 1 12 LEU CA C 55.803 10.399 1.964 1.00 . A A . 98 LEU CA 1 1
1 147 1 1 12 LEU CB C 57.200 10.331 1.346 1.00 . A A . 98 LEU CB 1 1
1 148 1 1 12 LEU CD1 C 57.146 11.209 -0.994 1.00 . A A . 98 LEU CD1 1 1
1 149 1 1 12 LEU CD2 C 58.244 9.018 -0.505 1.00 . A A . 98 LEU CD2 1 1
1 150 1 1 12 LEU CG C 57.086 9.947 -0.130 1.00 . A A . 98 LEU CG 1 1
1 151 1 1 12 LEU H H 55.940 12.455 1.331 1.00 . A A . 98 LEU H 1 1
1 152 1 1 12 LEU HA H 55.121 9.781 1.403 1.00 . A A . 98 LEU HA 1 1
1 153 1 1 12 LEU HB2 H 57.679 11.296 1.431 1.00 . A A . 98 LEU HB2 1 1
1 154 1 1 12 LEU HB3 H 57.788 9.589 1.864 1.00 . A A . 98 LEU HB3 1 1
1 155 1 1 12 LEU HD11 H 56.357 11.885 -0.699 1.00 . A A . 98 LEU HD11 1 1
1 156 1 1 12 LEU HD12 H 57.022 10.940 -2.033 1.00 . A A . 98 LEU HD12 1 1
1 157 1 1 12 LEU HD13 H 58.103 11.692 -0.859 1.00 . A A . 98 LEU HD13 1 1
1 158 1 1 12 LEU HD21 H 58.933 8.950 0.323 1.00 . A A . 98 LEU HD21 1 1
1 159 1 1 12 LEU HD22 H 58.756 9.412 -1.369 1.00 . A A . 98 LEU HD22 1 1
1 160 1 1 12 LEU HD23 H 57.856 8.035 -0.734 1.00 . A A . 98 LEU HD23 1 1
1 161 1 1 12 LEU HG H 56.146 9.440 -0.298 1.00 . A A . 98 LEU HG 1 1
1 162 1 1 12 LEU N N 55.406 11.834 1.869 1.00 . A A . 98 LEU N 1 1
1 163 1 1 12 LEU O O 55.338 8.916 3.790 1.00 . A A . 98 LEU O 1 1
1 164 1 1 13 ALA C C 55.166 9.840 6.203 1.00 . A A . 99 ALA C 1 1
1 165 1 1 13 ALA CA C 56.518 10.378 5.723 1.00 . A A . 99 ALA CA 1 1
1 166 1 1 13 ALA CB C 56.864 11.678 6.449 1.00 . A A . 99 ALA CB 1 1
1 167 1 1 13 ALA H H 56.846 11.588 3.968 1.00 . A A . 99 ALA H 1 1
1 168 1 1 13 ALA HA H 57.294 9.648 5.884 1.00 . A A . 99 ALA HA 1 1
1 169 1 1 13 ALA HB1 H 56.066 11.932 7.132 1.00 . A A . 99 ALA HB1 1 1
1 170 1 1 13 ALA HB2 H 56.985 12.473 5.729 1.00 . A A . 99 ALA HB2 1 1
1 171 1 1 13 ALA HB3 H 57.783 11.549 7.001 1.00 . A A . 99 ALA HB3 1 1
1 172 1 1 13 ALA N N 56.443 10.750 4.279 1.00 . A A . 99 ALA N 1 1
1 173 1 1 13 ALA O O 55.064 8.726 6.678 1.00 . A A . 99 ALA O 1 1
1 174 1 1 14 ASN C C 52.437 8.822 5.888 1.00 . A A . 100 ASN C 1 1
1 175 1 1 14 ASN CA C 52.787 10.161 6.543 1.00 . A A . 100 ASN CA 1 1
1 176 1 1 14 ASN CB C 51.815 11.251 6.087 1.00 . A A . 100 ASN CB 1 1
1 177 1 1 14 ASN CG C 51.812 12.391 7.104 1.00 . A A . 100 ASN CG 1 1
1 178 1 1 14 ASN H H 54.235 11.522 5.705 1.00 . A A . 100 ASN H 1 1
1 179 1 1 14 ASN HA H 52.763 10.074 7.618 1.00 . A A . 100 ASN HA 1 1
1 180 1 1 14 ASN HB2 H 52.124 11.628 5.123 1.00 . A A . 100 ASN HB2 1 1
1 181 1 1 14 ASN HB3 H 50.821 10.836 6.009 1.00 . A A . 100 ASN HB3 1 1
1 182 1 1 14 ASN HD21 H 53.485 13.204 6.411 1.00 . A A . 100 ASN HD21 1 1
1 183 1 1 14 ASN HD22 H 52.778 14.011 7.726 1.00 . A A . 100 ASN HD22 1 1
1 184 1 1 14 ASN N N 54.130 10.625 6.089 1.00 . A A . 100 ASN N 1 1
1 185 1 1 14 ASN ND2 N 52.771 13.276 7.079 1.00 . A A . 100 ASN ND2 1 1
1 186 1 1 14 ASN O O 52.078 7.870 6.553 1.00 . A A . 100 ASN O 1 1
1 187 1 1 14 ASN OD1 O 50.926 12.480 7.932 1.00 . A A . 100 ASN OD1 1 1
1 188 1 1 15 CYS C C 52.807 6.275 4.645 1.00 . A A . 101 CYS C 1 1
1 189 1 1 15 CYS CA C 52.205 7.466 3.893 1.00 . A A . 101 CYS CA 1 1
1 190 1 1 15 CYS CB C 52.837 7.598 2.508 1.00 . A A . 101 CYS CB 1 1
1 191 1 1 15 CYS H H 52.825 9.522 4.073 1.00 . A A . 101 CYS H 1 1
1 192 1 1 15 CYS HA H 51.136 7.352 3.801 1.00 . A A . 101 CYS HA 1 1
1 193 1 1 15 CYS HB2 H 53.600 8.362 2.531 1.00 . A A . 101 CYS HB2 1 1
1 194 1 1 15 CYS HB3 H 53.280 6.655 2.224 1.00 . A A . 101 CYS HB3 1 1
1 195 1 1 15 CYS HG H 50.792 8.356 1.788 1.00 . A A . 101 CYS HG 1 1
1 196 1 1 15 CYS N N 52.536 8.742 4.590 1.00 . A A . 101 CYS N 1 1
1 197 1 1 15 CYS O O 52.276 5.183 4.624 1.00 . A A . 101 CYS O 1 1
1 198 1 1 15 CYS SG S 51.563 8.052 1.304 1.00 . A A . 101 CYS SG 1 1
1 199 1 1 16 PHE C C 53.490 4.541 6.803 1.00 . A A . 102 PHE C 1 1
1 200 1 1 16 PHE CA C 54.551 5.353 6.053 1.00 . A A . 102 PHE CA 1 1
1 201 1 1 16 PHE CB C 55.506 6.020 7.042 1.00 . A A . 102 PHE CB 1 1
1 202 1 1 16 PHE CD1 C 55.265 4.720 9.189 1.00 . A A . 102 PHE CD1 1 1
1 203 1 1 16 PHE CD2 C 57.196 4.303 7.782 1.00 . A A . 102 PHE CD2 1 1
1 204 1 1 16 PHE CE1 C 55.724 3.762 10.103 1.00 . A A . 102 PHE CE1 1 1
1 205 1 1 16 PHE CE2 C 57.654 3.345 8.695 1.00 . A A . 102 PHE CE2 1 1
1 206 1 1 16 PHE CG C 56.002 4.989 8.029 1.00 . A A . 102 PHE CG 1 1
1 207 1 1 16 PHE CZ C 56.918 3.075 9.855 1.00 . A A . 102 PHE CZ 1 1
1 208 1 1 16 PHE H H 54.331 7.363 5.307 1.00 . A A . 102 PHE H 1 1
1 209 1 1 16 PHE HA H 55.104 4.717 5.378 1.00 . A A . 102 PHE HA 1 1
1 210 1 1 16 PHE HB2 H 56.344 6.441 6.505 1.00 . A A . 102 PHE HB2 1 1
1 211 1 1 16 PHE HB3 H 54.986 6.804 7.572 1.00 . A A . 102 PHE HB3 1 1
1 212 1 1 16 PHE HD1 H 54.344 5.250 9.379 1.00 . A A . 102 PHE HD1 1 1
1 213 1 1 16 PHE HD2 H 57.764 4.511 6.888 1.00 . A A . 102 PHE HD2 1 1
1 214 1 1 16 PHE HE1 H 55.156 3.554 10.997 1.00 . A A . 102 PHE HE1 1 1
1 215 1 1 16 PHE HE2 H 58.575 2.815 8.504 1.00 . A A . 102 PHE HE2 1 1
1 216 1 1 16 PHE HZ H 57.271 2.336 10.559 1.00 . A A . 102 PHE HZ 1 1
1 217 1 1 16 PHE N N 53.915 6.476 5.306 1.00 . A A . 102 PHE N 1 1
1 218 1 1 16 PHE O O 53.332 3.356 6.586 1.00 . A A . 102 PHE O 1 1
1 219 1 1 17 ARG C C 50.713 3.783 7.510 1.00 . A A . 103 ARG C 1 1
1 220 1 1 17 ARG CA C 51.722 4.432 8.461 1.00 . A A . 103 ARG CA 1 1
1 221 1 1 17 ARG CB C 51.040 5.497 9.322 1.00 . A A . 103 ARG CB 1 1
1 222 1 1 17 ARG CD C 49.772 3.817 10.670 1.00 . A A . 103 ARG CD 1 1
1 223 1 1 17 ARG CG C 50.807 4.942 10.730 1.00 . A A . 103 ARG CG 1 1
1 224 1 1 17 ARG CZ C 48.689 4.147 12.809 1.00 . A A . 103 ARG CZ 1 1
1 225 1 1 17 ARG H H 52.914 6.124 7.854 1.00 . A A . 103 ARG H 1 1
1 226 1 1 17 ARG HA H 52.176 3.684 9.092 1.00 . A A . 103 ARG HA 1 1
1 227 1 1 17 ARG HB2 H 51.672 6.371 9.380 1.00 . A A . 103 ARG HB2 1 1
1 228 1 1 17 ARG HB3 H 50.092 5.766 8.881 1.00 . A A . 103 ARG HB3 1 1
1 229 1 1 17 ARG HD2 H 48.862 4.170 10.205 1.00 . A A . 103 ARG HD2 1 1
1 230 1 1 17 ARG HD3 H 50.167 2.970 10.130 1.00 . A A . 103 ARG HD3 1 1
1 231 1 1 17 ARG HE H 49.983 2.676 12.484 1.00 . A A . 103 ARG HE 1 1
1 232 1 1 17 ARG HG2 H 51.736 4.558 11.124 1.00 . A A . 103 ARG HG2 1 1
1 233 1 1 17 ARG HG3 H 50.441 5.730 11.371 1.00 . A A . 103 ARG HG3 1 1
1 234 1 1 17 ARG HH11 H 47.061 3.210 12.115 1.00 . A A . 103 ARG HH11 1 1
1 235 1 1 17 ARG HH12 H 46.767 4.458 13.279 1.00 . A A . 103 ARG HH12 1 1
1 236 1 1 17 ARG HH21 H 50.123 5.248 13.672 1.00 . A A . 103 ARG HH21 1 1
1 237 1 1 17 ARG HH22 H 48.502 5.613 14.160 1.00 . A A . 103 ARG HH22 1 1
1 238 1 1 17 ARG N N 52.767 5.169 7.691 1.00 . A A . 103 ARG N 1 1
1 239 1 1 17 ARG NE N 49.522 3.446 12.090 1.00 . A A . 103 ARG NE 1 1
1 240 1 1 17 ARG NH1 N 47.406 3.921 12.728 1.00 . A A . 103 ARG NH1 1 1
1 241 1 1 17 ARG NH2 N 49.139 5.075 13.610 1.00 . A A . 103 ARG NH2 1 1
1 242 1 1 17 ARG O O 50.231 2.695 7.754 1.00 . A A . 103 ARG O 1 1
1 243 1 1 18 ILE C C 49.906 2.478 4.996 1.00 . A A . 104 ILE C 1 1
1 244 1 1 18 ILE CA C 49.412 3.847 5.470 1.00 . A A . 104 ILE CA 1 1
1 245 1 1 18 ILE CB C 49.354 4.833 4.305 1.00 . A A . 104 ILE CB 1 1
1 246 1 1 18 ILE CD1 C 47.536 6.053 5.508 1.00 . A A . 104 ILE CD1 1 1
1 247 1 1 18 ILE CG1 C 48.891 6.199 4.817 1.00 . A A . 104 ILE CG1 1 1
1 248 1 1 18 ILE CG2 C 48.366 4.322 3.256 1.00 . A A . 104 ILE CG2 1 1
1 249 1 1 18 ILE H H 50.787 5.313 6.245 1.00 . A A . 104 ILE H 1 1
1 250 1 1 18 ILE HA H 48.440 3.759 5.929 1.00 . A A . 104 ILE HA 1 1
1 251 1 1 18 ILE HB H 50.334 4.925 3.861 1.00 . A A . 104 ILE HB 1 1
1 252 1 1 18 ILE HD11 H 47.080 7.026 5.618 1.00 . A A . 104 ILE HD11 1 1
1 253 1 1 18 ILE HD12 H 47.675 5.610 6.483 1.00 . A A . 104 ILE HD12 1 1
1 254 1 1 18 ILE HD13 H 46.893 5.420 4.914 1.00 . A A . 104 ILE HD13 1 1
1 255 1 1 18 ILE HG12 H 49.616 6.583 5.519 1.00 . A A . 104 ILE HG12 1 1
1 256 1 1 18 ILE HG13 H 48.798 6.882 3.986 1.00 . A A . 104 ILE HG13 1 1
1 257 1 1 18 ILE HG21 H 47.880 5.161 2.781 1.00 . A A . 104 ILE HG21 1 1
1 258 1 1 18 ILE HG22 H 47.624 3.700 3.735 1.00 . A A . 104 ILE HG22 1 1
1 259 1 1 18 ILE HG23 H 48.896 3.745 2.514 1.00 . A A . 104 ILE HG23 1 1
1 260 1 1 18 ILE N N 50.389 4.436 6.428 1.00 . A A . 104 ILE N 1 1
1 261 1 1 18 ILE O O 49.127 1.602 4.677 1.00 . A A . 104 ILE O 1 1
1 262 1 1 19 PHE C C 51.632 -0.049 5.637 1.00 . A A . 105 PHE C 1 1
1 263 1 1 19 PHE CA C 51.742 0.974 4.506 1.00 . A A . 105 PHE CA 1 1
1 264 1 1 19 PHE CB C 53.209 1.245 4.175 1.00 . A A . 105 PHE CB 1 1
1 265 1 1 19 PHE CD1 C 52.292 2.055 1.971 1.00 . A A . 105 PHE CD1 1 1
1 266 1 1 19 PHE CD2 C 54.560 1.203 2.051 1.00 . A A . 105 PHE CD2 1 1
1 267 1 1 19 PHE CE1 C 52.432 2.298 0.599 1.00 . A A . 105 PHE CE1 1 1
1 268 1 1 19 PHE CE2 C 54.700 1.445 0.680 1.00 . A A . 105 PHE CE2 1 1
1 269 1 1 19 PHE CG C 53.358 1.508 2.697 1.00 . A A . 105 PHE CG 1 1
1 270 1 1 19 PHE CZ C 53.636 1.992 -0.046 1.00 . A A . 105 PHE CZ 1 1
1 271 1 1 19 PHE H H 51.807 3.007 5.219 1.00 . A A . 105 PHE H 1 1
1 272 1 1 19 PHE HA H 51.223 0.627 3.628 1.00 . A A . 105 PHE HA 1 1
1 273 1 1 19 PHE HB2 H 53.550 2.107 4.730 1.00 . A A . 105 PHE HB2 1 1
1 274 1 1 19 PHE HB3 H 53.804 0.385 4.448 1.00 . A A . 105 PHE HB3 1 1
1 275 1 1 19 PHE HD1 H 51.363 2.290 2.469 1.00 . A A . 105 PHE HD1 1 1
1 276 1 1 19 PHE HD2 H 55.382 0.781 2.612 1.00 . A A . 105 PHE HD2 1 1
1 277 1 1 19 PHE HE1 H 51.610 2.720 0.038 1.00 . A A . 105 PHE HE1 1 1
1 278 1 1 19 PHE HE2 H 55.630 1.210 0.182 1.00 . A A . 105 PHE HE2 1 1
1 279 1 1 19 PHE HZ H 53.743 2.179 -1.105 1.00 . A A . 105 PHE HZ 1 1
1 280 1 1 19 PHE N N 51.196 2.287 4.953 1.00 . A A . 105 PHE N 1 1
1 281 1 1 19 PHE O O 51.076 -1.117 5.472 1.00 . A A . 105 PHE O 1 1
1 282 1 1 20 ASP C C 50.635 -0.824 8.399 1.00 . A A . 106 ASP C 1 1
1 283 1 1 20 ASP CA C 52.086 -0.678 7.934 1.00 . A A . 106 ASP CA 1 1
1 284 1 1 20 ASP CB C 52.942 -0.043 9.030 1.00 . A A . 106 ASP CB 1 1
1 285 1 1 20 ASP CG C 53.449 -1.132 9.976 1.00 . A A . 106 ASP CG 1 1
1 286 1 1 20 ASP H H 52.603 1.138 6.898 1.00 . A A . 106 ASP H 1 1
1 287 1 1 20 ASP HA H 52.492 -1.637 7.657 1.00 . A A . 106 ASP HA 1 1
1 288 1 1 20 ASP HB2 H 53.783 0.464 8.580 1.00 . A A . 106 ASP HB2 1 1
1 289 1 1 20 ASP HB3 H 52.349 0.668 9.586 1.00 . A A . 106 ASP HB3 1 1
1 290 1 1 20 ASP N N 52.160 0.272 6.788 1.00 . A A . 106 ASP N 1 1
1 291 1 1 20 ASP O O 50.184 -0.126 9.285 1.00 . A A . 106 ASP O 1 1
1 292 1 1 20 ASP OD1 O 54.465 -1.732 9.667 1.00 . A A . 106 ASP OD1 1 1
1 293 1 1 20 ASP OD2 O 52.812 -1.349 10.995 1.00 . A A . 106 ASP OD2 1 1
1 294 1 1 21 LYS C C 48.378 -2.852 9.407 1.00 . A A . 107 LYS C 1 1
1 295 1 1 21 LYS CA C 48.476 -1.905 8.206 1.00 . A A . 107 LYS CA 1 1
1 296 1 1 21 LYS CB C 47.796 -2.515 6.979 1.00 . A A . 107 LYS CB 1 1
1 297 1 1 21 LYS CD C 47.217 -1.948 4.612 1.00 . A A . 107 LYS CD 1 1
1 298 1 1 21 LYS CE C 46.571 -0.888 3.715 1.00 . A A . 107 LYS CE 1 1
1 299 1 1 21 LYS CG C 47.357 -1.396 6.032 1.00 . A A . 107 LYS CG 1 1
1 300 1 1 21 LYS H H 50.281 -2.270 7.086 1.00 . A A . 107 LYS H 1 1
1 301 1 1 21 LYS HA H 48.026 -0.954 8.440 1.00 . A A . 107 LYS HA 1 1
1 302 1 1 21 LYS HB2 H 48.490 -3.168 6.469 1.00 . A A . 107 LYS HB2 1 1
1 303 1 1 21 LYS HB3 H 46.930 -3.081 7.290 1.00 . A A . 107 LYS HB3 1 1
1 304 1 1 21 LYS HD2 H 48.194 -2.201 4.226 1.00 . A A . 107 LYS HD2 1 1
1 305 1 1 21 LYS HD3 H 46.595 -2.830 4.628 1.00 . A A . 107 LYS HD3 1 1
1 306 1 1 21 LYS HE2 H 45.500 -1.034 3.675 1.00 . A A . 107 LYS HE2 1 1
1 307 1 1 21 LYS HE3 H 46.804 0.101 4.074 1.00 . A A . 107 LYS HE3 1 1
1 308 1 1 21 LYS HG2 H 46.406 -1.000 6.360 1.00 . A A . 107 LYS HG2 1 1
1 309 1 1 21 LYS HG3 H 48.095 -0.608 6.039 1.00 . A A . 107 LYS HG3 1 1
1 310 1 1 21 LYS HZ1 H 47.571 -2.058 2.309 1.00 . A A . 107 LYS HZ1 1 1
1 311 1 1 21 LYS HZ2 H 47.932 -0.401 2.216 1.00 . A A . 107 LYS HZ2 1 1
1 312 1 1 21 LYS HZ3 H 46.444 -0.981 1.639 1.00 . A A . 107 LYS HZ3 1 1
1 313 1 1 21 LYS N N 49.899 -1.720 7.803 1.00 . A A . 107 LYS N 1 1
1 314 1 1 21 LYS NZ N 47.175 -1.098 2.368 1.00 . A A . 107 LYS NZ 1 1
1 315 1 1 21 LYS O O 47.309 -3.095 9.931 1.00 . A A . 107 LYS O 1 1
1 316 1 1 22 ASN C C 50.514 -3.904 12.045 1.00 . A A . 108 ASN C 1 1
1 317 1 1 22 ASN CA C 49.450 -4.309 11.020 1.00 . A A . 108 ASN CA 1 1
1 318 1 1 22 ASN CB C 49.748 -5.697 10.442 1.00 . A A . 108 ASN CB 1 1
1 319 1 1 22 ASN CG C 51.250 -5.841 10.179 1.00 . A A . 108 ASN CG 1 1
1 320 1 1 22 ASN H H 50.339 -3.174 9.419 1.00 . A A . 108 ASN H 1 1
1 321 1 1 22 ASN HA H 48.471 -4.303 11.473 1.00 . A A . 108 ASN HA 1 1
1 322 1 1 22 ASN HB2 H 49.433 -6.454 11.146 1.00 . A A . 108 ASN HB2 1 1
1 323 1 1 22 ASN HB3 H 49.209 -5.824 9.516 1.00 . A A . 108 ASN HB3 1 1
1 324 1 1 22 ASN HD21 H 51.221 -4.691 8.561 1.00 . A A . 108 ASN HD21 1 1
1 325 1 1 22 ASN HD22 H 52.741 -5.321 8.978 1.00 . A A . 108 ASN HD22 1 1
1 326 1 1 22 ASN N N 49.485 -3.384 9.851 1.00 . A A . 108 ASN N 1 1
1 327 1 1 22 ASN ND2 N 51.781 -5.234 9.154 1.00 . A A . 108 ASN ND2 1 1
1 328 1 1 22 ASN O O 51.522 -3.317 11.706 1.00 . A A . 108 ASN O 1 1
1 329 1 1 22 ASN OD1 O 51.945 -6.513 10.915 1.00 . A A . 108 ASN OD1 1 1
1 330 1 1 23 ALA C C 52.692 -4.326 13.920 1.00 . A A . 109 ALA C 1 1
1 331 1 1 23 ALA CA C 51.301 -3.842 14.333 1.00 . A A . 109 ALA CA 1 1
1 332 1 1 23 ALA CB C 50.843 -4.551 15.605 1.00 . A A . 109 ALA CB 1 1
1 333 1 1 23 ALA H H 49.481 -4.688 13.549 1.00 . A A . 109 ALA H 1 1
1 334 1 1 23 ALA HA H 51.305 -2.775 14.488 1.00 . A A . 109 ALA HA 1 1
1 335 1 1 23 ALA HB1 H 50.312 -3.853 16.233 1.00 . A A . 109 ALA HB1 1 1
1 336 1 1 23 ALA HB2 H 51.706 -4.927 16.135 1.00 . A A . 109 ALA HB2 1 1
1 337 1 1 23 ALA HB3 H 50.192 -5.373 15.345 1.00 . A A . 109 ALA HB3 1 1
1 338 1 1 23 ALA N N 50.299 -4.213 13.294 1.00 . A A . 109 ALA N 1 1
1 339 1 1 23 ALA O O 53.097 -5.427 14.235 1.00 . A A . 109 ALA O 1 1
1 340 1 1 24 ASP C C 55.746 -2.726 12.845 1.00 . A A . 110 ASP C 1 1
1 341 1 1 24 ASP CA C 54.788 -3.919 12.778 1.00 . A A . 110 ASP CA 1 1
1 342 1 1 24 ASP CB C 54.612 -4.386 11.333 1.00 . A A . 110 ASP CB 1 1
1 343 1 1 24 ASP CG C 55.967 -4.809 10.764 1.00 . A A . 110 ASP CG 1 1
1 344 1 1 24 ASP H H 53.073 -2.629 12.973 1.00 . A A . 110 ASP H 1 1
1 345 1 1 24 ASP HA H 55.152 -4.731 13.387 1.00 . A A . 110 ASP HA 1 1
1 346 1 1 24 ASP HB2 H 53.932 -5.225 11.307 1.00 . A A . 110 ASP HB2 1 1
1 347 1 1 24 ASP HB3 H 54.210 -3.579 10.740 1.00 . A A . 110 ASP HB3 1 1
1 348 1 1 24 ASP N N 53.423 -3.511 13.217 1.00 . A A . 110 ASP N 1 1
1 349 1 1 24 ASP O O 56.914 -2.872 13.143 1.00 . A A . 110 ASP O 1 1
1 350 1 1 24 ASP OD1 O 56.937 -4.769 11.502 1.00 . A A . 110 ASP OD1 1 1
1 351 1 1 24 ASP OD2 O 56.012 -5.166 9.598 1.00 . A A . 110 ASP OD2 1 1
1 352 1 1 25 GLY C C 57.238 -0.473 11.550 1.00 . A A . 111 GLY C 1 1
1 353 1 1 25 GLY CA C 56.140 -0.346 12.611 1.00 . A A . 111 GLY CA 1 1
1 354 1 1 25 GLY H H 54.313 -1.452 12.328 1.00 . A A . 111 GLY H 1 1
1 355 1 1 25 GLY HA2 H 55.551 0.540 12.417 1.00 . A A . 111 GLY HA2 1 1
1 356 1 1 25 GLY HA3 H 56.595 -0.268 13.586 1.00 . A A . 111 GLY HA3 1 1
1 357 1 1 25 GLY N N 55.259 -1.547 12.567 1.00 . A A . 111 GLY N 1 1
1 358 1 1 25 GLY O O 58.178 0.297 11.521 1.00 . A A . 111 GLY O 1 1
1 359 1 1 26 PHE C C 57.553 -2.300 8.394 1.00 . A A . 112 PHE C 1 1
1 360 1 1 26 PHE CA C 58.164 -1.615 9.619 1.00 . A A . 112 PHE CA 1 1
1 361 1 1 26 PHE CB C 59.231 -2.505 10.254 1.00 . A A . 112 PHE CB 1 1
1 362 1 1 26 PHE CD1 C 60.765 -0.564 10.746 1.00 . A A . 112 PHE CD1 1 1
1 363 1 1 26 PHE CD2 C 60.155 -2.061 12.554 1.00 . A A . 112 PHE CD2 1 1
1 364 1 1 26 PHE CE1 C 61.543 0.190 11.634 1.00 . A A . 112 PHE CE1 1 1
1 365 1 1 26 PHE CE2 C 60.932 -1.307 13.441 1.00 . A A . 112 PHE CE2 1 1
1 366 1 1 26 PHE CG C 60.070 -1.690 11.207 1.00 . A A . 112 PHE CG 1 1
1 367 1 1 26 PHE CZ C 61.627 -0.182 12.980 1.00 . A A . 112 PHE CZ 1 1
1 368 1 1 26 PHE H H 56.362 -2.047 10.715 1.00 . A A . 112 PHE H 1 1
1 369 1 1 26 PHE HA H 58.591 -0.662 9.346 1.00 . A A . 112 PHE HA 1 1
1 370 1 1 26 PHE HB2 H 58.754 -3.311 10.792 1.00 . A A . 112 PHE HB2 1 1
1 371 1 1 26 PHE HB3 H 59.864 -2.916 9.479 1.00 . A A . 112 PHE HB3 1 1
1 372 1 1 26 PHE HD1 H 60.700 -0.277 9.706 1.00 . A A . 112 PHE HD1 1 1
1 373 1 1 26 PHE HD2 H 59.619 -2.928 12.909 1.00 . A A . 112 PHE HD2 1 1
1 374 1 1 26 PHE HE1 H 62.078 1.057 11.279 1.00 . A A . 112 PHE HE1 1 1
1 375 1 1 26 PHE HE2 H 60.996 -1.593 14.481 1.00 . A A . 112 PHE HE2 1 1
1 376 1 1 26 PHE HZ H 62.228 0.400 13.664 1.00 . A A . 112 PHE HZ 1 1
1 377 1 1 26 PHE N N 57.127 -1.439 10.677 1.00 . A A . 112 PHE N 1 1
1 378 1 1 26 PHE O O 56.664 -3.121 8.511 1.00 . A A . 112 PHE O 1 1
1 379 1 1 27 ILE C C 58.255 -3.873 5.641 1.00 . A A . 113 ILE C 1 1
1 380 1 1 27 ILE CA C 57.461 -2.612 5.994 1.00 . A A . 113 ILE CA 1 1
1 381 1 1 27 ILE CB C 57.610 -1.558 4.896 1.00 . A A . 113 ILE CB 1 1
1 382 1 1 27 ILE CD1 C 57.501 0.911 4.517 1.00 . A A . 113 ILE CD1 1 1
1 383 1 1 27 ILE CG1 C 56.965 -0.250 5.357 1.00 . A A . 113 ILE CG1 1 1
1 384 1 1 27 ILE CG2 C 56.917 -2.044 3.622 1.00 . A A . 113 ILE CG2 1 1
1 385 1 1 27 ILE H H 58.738 -1.309 7.147 1.00 . A A . 113 ILE H 1 1
1 386 1 1 27 ILE HA H 56.419 -2.850 6.137 1.00 . A A . 113 ILE HA 1 1
1 387 1 1 27 ILE HB H 58.659 -1.393 4.694 1.00 . A A . 113 ILE HB 1 1
1 388 1 1 27 ILE HD11 H 57.901 1.673 5.170 1.00 . A A . 113 ILE HD11 1 1
1 389 1 1 27 ILE HD12 H 56.700 1.329 3.926 1.00 . A A . 113 ILE HD12 1 1
1 390 1 1 27 ILE HD13 H 58.281 0.551 3.863 1.00 . A A . 113 ILE HD13 1 1
1 391 1 1 27 ILE HG12 H 55.893 -0.316 5.238 1.00 . A A . 113 ILE HG12 1 1
1 392 1 1 27 ILE HG13 H 57.201 -0.078 6.397 1.00 . A A . 113 ILE HG13 1 1
1 393 1 1 27 ILE HG21 H 57.588 -2.685 3.070 1.00 . A A . 113 ILE HG21 1 1
1 394 1 1 27 ILE HG22 H 56.646 -1.194 3.013 1.00 . A A . 113 ILE HG22 1 1
1 395 1 1 27 ILE HG23 H 56.026 -2.596 3.885 1.00 . A A . 113 ILE HG23 1 1
1 396 1 1 27 ILE N N 58.021 -1.973 7.221 1.00 . A A . 113 ILE N 1 1
1 397 1 1 27 ILE O O 59.419 -3.810 5.299 1.00 . A A . 113 ILE O 1 1
1 398 1 1 28 ASP C C 58.014 -6.718 3.957 1.00 . A A . 114 ASP C 1 1
1 399 1 1 28 ASP CA C 58.349 -6.282 5.386 1.00 . A A . 114 ASP CA 1 1
1 400 1 1 28 ASP CB C 57.833 -7.309 6.395 1.00 . A A . 114 ASP CB 1 1
1 401 1 1 28 ASP CG C 56.303 -7.330 6.366 1.00 . A A . 114 ASP CG 1 1
1 402 1 1 28 ASP H H 56.693 -5.047 5.996 1.00 . A A . 114 ASP H 1 1
1 403 1 1 28 ASP HA H 59.414 -6.156 5.502 1.00 . A A . 114 ASP HA 1 1
1 404 1 1 28 ASP HB2 H 58.212 -8.288 6.139 1.00 . A A . 114 ASP HB2 1 1
1 405 1 1 28 ASP HB3 H 58.168 -7.040 7.385 1.00 . A A . 114 ASP HB3 1 1
1 406 1 1 28 ASP N N 57.633 -5.018 5.719 1.00 . A A . 114 ASP N 1 1
1 407 1 1 28 ASP O O 57.257 -6.069 3.262 1.00 . A A . 114 ASP O 1 1
1 408 1 1 28 ASP OD1 O 55.755 -7.733 5.353 1.00 . A A . 114 ASP OD1 1 1
1 409 1 1 28 ASP OD2 O 55.706 -6.943 7.356 1.00 . A A . 114 ASP OD2 1 1
1 410 1 1 29 ILE C C 56.809 -8.709 2.018 1.00 . A A . 115 ILE C 1 1
1 411 1 1 29 ILE CA C 58.277 -8.288 2.129 1.00 . A A . 115 ILE CA 1 1
1 412 1 1 29 ILE CB C 59.204 -9.487 1.915 1.00 . A A . 115 ILE CB 1 1
1 413 1 1 29 ILE CD1 C 60.651 -9.495 -0.122 1.00 . A A . 115 ILE CD1 1 1
1 414 1 1 29 ILE CG1 C 59.261 -9.826 0.425 1.00 . A A . 115 ILE CG1 1 1
1 415 1 1 29 ILE CG2 C 58.673 -10.694 2.690 1.00 . A A . 115 ILE CG2 1 1
1 416 1 1 29 ILE H H 59.175 -8.323 4.090 1.00 . A A . 115 ILE H 1 1
1 417 1 1 29 ILE HA H 58.502 -7.515 1.412 1.00 . A A . 115 ILE HA 1 1
1 418 1 1 29 ILE HB H 60.196 -9.241 2.268 1.00 . A A . 115 ILE HB 1 1
1 419 1 1 29 ILE HD11 H 61.337 -10.290 0.130 1.00 . A A . 115 ILE HD11 1 1
1 420 1 1 29 ILE HD12 H 60.998 -8.568 0.312 1.00 . A A . 115 ILE HD12 1 1
1 421 1 1 29 ILE HD13 H 60.599 -9.391 -1.195 1.00 . A A . 115 ILE HD13 1 1
1 422 1 1 29 ILE HG12 H 59.060 -10.878 0.287 1.00 . A A . 115 ILE HG12 1 1
1 423 1 1 29 ILE HG13 H 58.520 -9.245 -0.106 1.00 . A A . 115 ILE HG13 1 1
1 424 1 1 29 ILE HG21 H 58.584 -10.440 3.735 1.00 . A A . 115 ILE HG21 1 1
1 425 1 1 29 ILE HG22 H 59.358 -11.522 2.578 1.00 . A A . 115 ILE HG22 1 1
1 426 1 1 29 ILE HG23 H 57.705 -10.972 2.303 1.00 . A A . 115 ILE HG23 1 1
1 427 1 1 29 ILE N N 58.568 -7.813 3.513 1.00 . A A . 115 ILE N 1 1
1 428 1 1 29 ILE O O 56.133 -8.392 1.060 1.00 . A A . 115 ILE O 1 1
1 429 1 1 30 GLU C C 53.984 -8.648 2.650 1.00 . A A . 116 GLU C 1 1
1 430 1 1 30 GLU CA C 54.883 -9.851 2.946 1.00 . A A . 116 GLU CA 1 1
1 431 1 1 30 GLU CB C 54.590 -10.414 4.336 1.00 . A A . 116 GLU CB 1 1
1 432 1 1 30 GLU CD C 53.143 -12.406 3.914 1.00 . A A . 116 GLU CD 1 1
1 433 1 1 30 GLU CG C 54.556 -11.942 4.273 1.00 . A A . 116 GLU CG 1 1
1 434 1 1 30 GLU H H 56.869 -9.659 3.762 1.00 . A A . 116 GLU H 1 1
1 435 1 1 30 GLU HA H 54.746 -10.618 2.200 1.00 . A A . 116 GLU HA 1 1
1 436 1 1 30 GLU HB2 H 55.362 -10.097 5.022 1.00 . A A . 116 GLU HB2 1 1
1 437 1 1 30 GLU HB3 H 53.632 -10.048 4.677 1.00 . A A . 116 GLU HB3 1 1
1 438 1 1 30 GLU HG2 H 55.251 -12.287 3.520 1.00 . A A . 116 GLU HG2 1 1
1 439 1 1 30 GLU HG3 H 54.833 -12.348 5.233 1.00 . A A . 116 GLU HG3 1 1
1 440 1 1 30 GLU N N 56.309 -9.417 2.994 1.00 . A A . 116 GLU N 1 1
1 441 1 1 30 GLU O O 53.094 -8.712 1.826 1.00 . A A . 116 GLU O 1 1
1 442 1 1 30 GLU OE1 O 52.214 -11.978 4.579 1.00 . A A . 116 GLU OE1 1 1
1 443 1 1 30 GLU OE2 O 53.015 -13.182 2.982 1.00 . A A . 116 GLU OE2 1 1
1 444 1 1 31 GLU C C 53.595 -5.832 1.644 1.00 . A A . 117 GLU C 1 1
1 445 1 1 31 GLU CA C 53.378 -6.339 3.072 1.00 . A A . 117 GLU CA 1 1
1 446 1 1 31 GLU CB C 53.868 -5.305 4.088 1.00 . A A . 117 GLU CB 1 1
1 447 1 1 31 GLU CD C 53.123 -4.073 6.132 1.00 . A A . 117 GLU CD 1 1
1 448 1 1 31 GLU CG C 53.017 -5.388 5.356 1.00 . A A . 117 GLU CG 1 1
1 449 1 1 31 GLU H H 54.939 -7.519 3.974 1.00 . A A . 117 GLU H 1 1
1 450 1 1 31 GLU HA H 52.336 -6.558 3.243 1.00 . A A . 117 GLU HA 1 1
1 451 1 1 31 GLU HB2 H 54.902 -5.504 4.333 1.00 . A A . 117 GLU HB2 1 1
1 452 1 1 31 GLU HB3 H 53.782 -4.315 3.663 1.00 . A A . 117 GLU HB3 1 1
1 453 1 1 31 GLU HG2 H 51.986 -5.565 5.085 1.00 . A A . 117 GLU HG2 1 1
1 454 1 1 31 GLU HG3 H 53.372 -6.198 5.974 1.00 . A A . 117 GLU HG3 1 1
1 455 1 1 31 GLU N N 54.214 -7.549 3.316 1.00 . A A . 117 GLU N 1 1
1 456 1 1 31 GLU O O 52.674 -5.394 0.984 1.00 . A A . 117 GLU O 1 1
1 457 1 1 31 GLU OE1 O 54.190 -3.481 6.114 1.00 . A A . 117 GLU OE1 1 1
1 458 1 1 31 GLU OE2 O 52.135 -3.681 6.732 1.00 . A A . 117 GLU OE2 1 1
1 459 1 1 32 LEU C C 54.232 -6.183 -1.228 1.00 . A A . 118 LEU C 1 1
1 460 1 1 32 LEU CA C 55.087 -5.410 -0.221 1.00 . A A . 118 LEU CA 1 1
1 461 1 1 32 LEU CB C 56.572 -5.700 -0.451 1.00 . A A . 118 LEU CB 1 1
1 462 1 1 32 LEU CD1 C 57.308 -3.528 0.537 1.00 . A A . 118 LEU CD1 1 1
1 463 1 1 32 LEU CD2 C 58.754 -4.695 -1.132 1.00 . A A . 118 LEU CD2 1 1
1 464 1 1 32 LEU CG C 57.309 -4.390 -0.727 1.00 . A A . 118 LEU CG 1 1
1 465 1 1 32 LEU H H 55.537 -6.246 1.714 1.00 . A A . 118 LEU H 1 1
1 466 1 1 32 LEU HA H 54.902 -4.351 -0.300 1.00 . A A . 118 LEU HA 1 1
1 467 1 1 32 LEU HB2 H 56.988 -6.172 0.428 1.00 . A A . 118 LEU HB2 1 1
1 468 1 1 32 LEU HB3 H 56.683 -6.359 -1.298 1.00 . A A . 118 LEU HB3 1 1
1 469 1 1 32 LEU HD11 H 57.410 -4.163 1.405 1.00 . A A . 118 LEU HD11 1 1
1 470 1 1 32 LEU HD12 H 56.380 -2.981 0.599 1.00 . A A . 118 LEU HD12 1 1
1 471 1 1 32 LEU HD13 H 58.134 -2.834 0.500 1.00 . A A . 118 LEU HD13 1 1
1 472 1 1 32 LEU HD21 H 59.119 -3.912 -1.779 1.00 . A A . 118 LEU HD21 1 1
1 473 1 1 32 LEU HD22 H 58.789 -5.640 -1.653 1.00 . A A . 118 LEU HD22 1 1
1 474 1 1 32 LEU HD23 H 59.371 -4.748 -0.247 1.00 . A A . 118 LEU HD23 1 1
1 475 1 1 32 LEU HG H 56.813 -3.859 -1.526 1.00 . A A . 118 LEU HG 1 1
1 476 1 1 32 LEU N N 54.808 -5.889 1.163 1.00 . A A . 118 LEU N 1 1
1 477 1 1 32 LEU O O 53.740 -5.632 -2.193 1.00 . A A . 118 LEU O 1 1
1 478 1 1 33 GLY C C 51.919 -7.546 -2.255 1.00 . A A . 119 GLY C 1 1
1 479 1 1 33 GLY CA C 53.234 -8.270 -1.954 1.00 . A A . 119 GLY CA 1 1
1 480 1 1 33 GLY H H 54.461 -7.882 -0.227 1.00 . A A . 119 GLY H 1 1
1 481 1 1 33 GLY HA2 H 53.784 -8.417 -2.873 1.00 . A A . 119 GLY HA2 1 1
1 482 1 1 33 GLY HA3 H 53.017 -9.229 -1.508 1.00 . A A . 119 GLY HA3 1 1
1 483 1 1 33 GLY N N 54.053 -7.458 -1.011 1.00 . A A . 119 GLY N 1 1
1 484 1 1 33 GLY O O 51.774 -6.900 -3.274 1.00 . A A . 119 GLY O 1 1
1 485 1 1 34 GLU C C 49.861 -5.553 -2.140 1.00 . A A . 120 GLU C 1 1
1 486 1 1 34 GLU CA C 49.651 -6.976 -1.611 1.00 . A A . 120 GLU CA 1 1
1 487 1 1 34 GLU CB C 48.959 -6.952 -0.244 1.00 . A A . 120 GLU CB 1 1
1 488 1 1 34 GLU CD C 49.619 -5.065 1.261 1.00 . A A . 120 GLU CD 1 1
1 489 1 1 34 GLU CG C 49.941 -6.502 0.846 1.00 . A A . 120 GLU CG 1 1
1 490 1 1 34 GLU H H 51.099 -8.182 -0.565 1.00 . A A . 120 GLU H 1 1
1 491 1 1 34 GLU HA H 49.058 -7.545 -2.308 1.00 . A A . 120 GLU HA 1 1
1 492 1 1 34 GLU HB2 H 48.124 -6.270 -0.276 1.00 . A A . 120 GLU HB2 1 1
1 493 1 1 34 GLU HB3 H 48.603 -7.941 -0.010 1.00 . A A . 120 GLU HB3 1 1
1 494 1 1 34 GLU HG2 H 49.845 -7.153 1.704 1.00 . A A . 120 GLU HG2 1 1
1 495 1 1 34 GLU HG3 H 50.951 -6.549 0.473 1.00 . A A . 120 GLU HG3 1 1
1 496 1 1 34 GLU N N 50.961 -7.652 -1.378 1.00 . A A . 120 GLU N 1 1
1 497 1 1 34 GLU O O 49.330 -5.181 -3.167 1.00 . A A . 120 GLU O 1 1
1 498 1 1 34 GLU OE1 O 49.117 -4.326 0.429 1.00 . A A . 120 GLU OE1 1 1
1 499 1 1 34 GLU OE2 O 49.880 -4.727 2.403 1.00 . A A . 120 GLU OE2 1 1
1 500 1 1 35 ILE C C 51.091 -3.333 -3.432 1.00 . A A . 121 ILE C 1 1
1 501 1 1 35 ILE CA C 50.861 -3.356 -1.916 1.00 . A A . 121 ILE CA 1 1
1 502 1 1 35 ILE CB C 52.114 -2.892 -1.170 1.00 . A A . 121 ILE CB 1 1
1 503 1 1 35 ILE CD1 C 52.970 -1.974 0.996 1.00 . A A . 121 ILE CD1 1 1
1 504 1 1 35 ILE CG1 C 51.746 -2.548 0.276 1.00 . A A . 121 ILE CG1 1 1
1 505 1 1 35 ILE CG2 C 52.691 -1.652 -1.857 1.00 . A A . 121 ILE CG2 1 1
1 506 1 1 35 ILE H H 51.043 -5.070 -0.622 1.00 . A A . 121 ILE H 1 1
1 507 1 1 35 ILE HA H 50.025 -2.727 -1.654 1.00 . A A . 121 ILE HA 1 1
1 508 1 1 35 ILE HB H 52.850 -3.683 -1.179 1.00 . A A . 121 ILE HB 1 1
1 509 1 1 35 ILE HD11 H 53.026 -0.910 0.817 1.00 . A A . 121 ILE HD11 1 1
1 510 1 1 35 ILE HD12 H 53.864 -2.450 0.622 1.00 . A A . 121 ILE HD12 1 1
1 511 1 1 35 ILE HD13 H 52.881 -2.157 2.057 1.00 . A A . 121 ILE HD13 1 1
1 512 1 1 35 ILE HG12 H 50.950 -1.818 0.279 1.00 . A A . 121 ILE HG12 1 1
1 513 1 1 35 ILE HG13 H 51.419 -3.442 0.785 1.00 . A A . 121 ILE HG13 1 1
1 514 1 1 35 ILE HG21 H 53.067 -0.970 -1.111 1.00 . A A . 121 ILE HG21 1 1
1 515 1 1 35 ILE HG22 H 51.916 -1.167 -2.431 1.00 . A A . 121 ILE HG22 1 1
1 516 1 1 35 ILE HG23 H 53.495 -1.947 -2.515 1.00 . A A . 121 ILE HG23 1 1
1 517 1 1 35 ILE N N 50.625 -4.754 -1.448 1.00 . A A . 121 ILE N 1 1
1 518 1 1 35 ILE O O 50.344 -2.727 -4.174 1.00 . A A . 121 ILE O 1 1
1 519 1 1 36 LEU C C 51.294 -4.760 -6.103 1.00 . A A . 122 LEU C 1 1
1 520 1 1 36 LEU CA C 52.398 -4.000 -5.362 1.00 . A A . 122 LEU CA 1 1
1 521 1 1 36 LEU CB C 53.737 -4.724 -5.505 1.00 . A A . 122 LEU CB 1 1
1 522 1 1 36 LEU CD1 C 56.149 -4.635 -4.856 1.00 . A A . 122 LEU CD1 1 1
1 523 1 1 36 LEU CD2 C 55.091 -2.686 -6.006 1.00 . A A . 122 LEU CD2 1 1
1 524 1 1 36 LEU CG C 54.864 -3.819 -5.003 1.00 . A A . 122 LEU CG 1 1
1 525 1 1 36 LEU H H 52.712 -4.469 -3.281 1.00 . A A . 122 LEU H 1 1
1 526 1 1 36 LEU HA H 52.481 -2.994 -5.739 1.00 . A A . 122 LEU HA 1 1
1 527 1 1 36 LEU HB2 H 53.718 -5.634 -4.922 1.00 . A A . 122 LEU HB2 1 1
1 528 1 1 36 LEU HB3 H 53.907 -4.964 -6.543 1.00 . A A . 122 LEU HB3 1 1
1 529 1 1 36 LEU HD11 H 56.653 -4.690 -5.810 1.00 . A A . 122 LEU HD11 1 1
1 530 1 1 36 LEU HD12 H 55.908 -5.632 -4.519 1.00 . A A . 122 LEU HD12 1 1
1 531 1 1 36 LEU HD13 H 56.798 -4.160 -4.134 1.00 . A A . 122 LEU HD13 1 1
1 532 1 1 36 LEU HD21 H 54.157 -2.178 -6.194 1.00 . A A . 122 LEU HD21 1 1
1 533 1 1 36 LEU HD22 H 55.472 -3.095 -6.931 1.00 . A A . 122 LEU HD22 1 1
1 534 1 1 36 LEU HD23 H 55.807 -1.985 -5.601 1.00 . A A . 122 LEU HD23 1 1
1 535 1 1 36 LEU HG H 54.590 -3.404 -4.043 1.00 . A A . 122 LEU HG 1 1
1 536 1 1 36 LEU N N 52.121 -3.987 -3.895 1.00 . A A . 122 LEU N 1 1
1 537 1 1 36 LEU O O 50.805 -4.322 -7.126 1.00 . A A . 122 LEU O 1 1
1 538 1 1 37 ARG C C 48.599 -5.806 -6.528 1.00 . A A . 123 ARG C 1 1
1 539 1 1 37 ARG CA C 49.828 -6.685 -6.272 1.00 . A A . 123 ARG CA 1 1
1 540 1 1 37 ARG CB C 49.487 -7.809 -5.295 1.00 . A A . 123 ARG CB 1 1
1 541 1 1 37 ARG CD C 49.055 -10.129 -6.116 1.00 . A A . 123 ARG CD 1 1
1 542 1 1 37 ARG CG C 50.141 -9.109 -5.766 1.00 . A A . 123 ARG CG 1 1
1 543 1 1 37 ARG CZ C 47.763 -10.434 -8.139 1.00 . A A . 123 ARG CZ 1 1
1 544 1 1 37 ARG H H 51.306 -6.233 -4.771 1.00 . A A . 123 ARG H 1 1
1 545 1 1 37 ARG HA H 50.193 -7.100 -7.198 1.00 . A A . 123 ARG HA 1 1
1 546 1 1 37 ARG HB2 H 49.856 -7.555 -4.312 1.00 . A A . 123 ARG HB2 1 1
1 547 1 1 37 ARG HB3 H 48.416 -7.940 -5.256 1.00 . A A . 123 ARG HB3 1 1
1 548 1 1 37 ARG HD2 H 49.494 -11.106 -6.267 1.00 . A A . 123 ARG HD2 1 1
1 549 1 1 37 ARG HD3 H 48.308 -10.165 -5.339 1.00 . A A . 123 ARG HD3 1 1
1 550 1 1 37 ARG HE H 48.570 -8.690 -7.643 1.00 . A A . 123 ARG HE 1 1
1 551 1 1 37 ARG HG2 H 50.746 -8.911 -6.639 1.00 . A A . 123 ARG HG2 1 1
1 552 1 1 37 ARG HG3 H 50.763 -9.506 -4.978 1.00 . A A . 123 ARG HG3 1 1
1 553 1 1 37 ARG HH11 H 46.021 -10.055 -7.226 1.00 . A A . 123 ARG HH11 1 1
1 554 1 1 37 ARG HH12 H 45.951 -11.189 -8.534 1.00 . A A . 123 ARG HH12 1 1
1 555 1 1 37 ARG HH21 H 49.344 -11.002 -9.229 1.00 . A A . 123 ARG HH21 1 1
1 556 1 1 37 ARG HH22 H 47.833 -11.726 -9.668 1.00 . A A . 123 ARG HH22 1 1
1 557 1 1 37 ARG N N 50.898 -5.896 -5.596 1.00 . A A . 123 ARG N 1 1
1 558 1 1 37 ARG NE N 48.450 -9.627 -7.380 1.00 . A A . 123 ARG NE 1 1
1 559 1 1 37 ARG NH1 N 46.478 -10.571 -7.952 1.00 . A A . 123 ARG NH1 1 1
1 560 1 1 37 ARG NH2 N 48.360 -11.107 -9.086 1.00 . A A . 123 ARG NH2 1 1
1 561 1 1 37 ARG O O 47.974 -5.883 -7.568 1.00 . A A . 123 ARG O 1 1
1 562 1 1 38 ALA C C 47.116 -3.397 -7.138 1.00 . A A . 124 ALA C 1 1
1 563 1 1 38 ALA CA C 47.056 -4.094 -5.773 1.00 . A A . 124 ALA CA 1 1
1 564 1 1 38 ALA CB C 47.141 -3.069 -4.642 1.00 . A A . 124 ALA CB 1 1
1 565 1 1 38 ALA H H 48.761 -4.930 -4.754 1.00 . A A . 124 ALA H 1 1
1 566 1 1 38 ALA HA H 46.147 -4.666 -5.683 1.00 . A A . 124 ALA HA 1 1
1 567 1 1 38 ALA HB1 H 48.164 -2.742 -4.528 1.00 . A A . 124 ALA HB1 1 1
1 568 1 1 38 ALA HB2 H 46.804 -3.521 -3.721 1.00 . A A . 124 ALA HB2 1 1
1 569 1 1 38 ALA HB3 H 46.516 -2.220 -4.876 1.00 . A A . 124 ALA HB3 1 1
1 570 1 1 38 ALA N N 48.246 -4.974 -5.587 1.00 . A A . 124 ALA N 1 1
1 571 1 1 38 ALA O O 46.112 -3.222 -7.800 1.00 . A A . 124 ALA O 1 1
1 572 1 1 39 THR C C 48.268 -3.322 -10.023 1.00 . A A . 125 THR C 1 1
1 573 1 1 39 THR CA C 48.400 -2.309 -8.882 1.00 . A A . 125 THR CA 1 1
1 574 1 1 39 THR CB C 49.797 -1.685 -8.883 1.00 . A A . 125 THR CB 1 1
1 575 1 1 39 THR CG2 C 50.063 -1.014 -7.535 1.00 . A A . 125 THR CG2 1 1
1 576 1 1 39 THR H H 49.082 -3.144 -7.015 1.00 . A A . 125 THR H 1 1
1 577 1 1 39 THR HA H 47.652 -1.538 -8.974 1.00 . A A . 125 THR HA 1 1
1 578 1 1 39 THR HB H 49.859 -0.944 -9.667 1.00 . A A . 125 THR HB 1 1
1 579 1 1 39 THR HG1 H 50.733 -3.310 -8.372 1.00 . A A . 125 THR HG1 1 1
1 580 1 1 39 THR HG21 H 50.567 -0.071 -7.694 1.00 . A A . 125 THR HG21 1 1
1 581 1 1 39 THR HG22 H 50.687 -1.657 -6.931 1.00 . A A . 125 THR HG22 1 1
1 582 1 1 39 THR HG23 H 49.127 -0.841 -7.026 1.00 . A A . 125 THR HG23 1 1
1 583 1 1 39 THR N N 48.283 -2.996 -7.562 1.00 . A A . 125 THR N 1 1
1 584 1 1 39 THR O O 47.905 -4.463 -9.816 1.00 . A A . 125 THR O 1 1
1 585 1 1 39 THR OG1 O 50.765 -2.699 -9.112 1.00 . A A . 125 THR OG1 1 1
1 586 1 1 40 GLY C C 49.851 -4.144 -12.932 1.00 . A A . 126 GLY C 1 1
1 587 1 1 40 GLY CA C 48.454 -3.849 -12.384 1.00 . A A . 126 GLY CA 1 1
1 588 1 1 40 GLY H H 48.852 -1.988 -11.373 1.00 . A A . 126 GLY H 1 1
1 589 1 1 40 GLY HA2 H 47.991 -4.770 -12.059 1.00 . A A . 126 GLY HA2 1 1
1 590 1 1 40 GLY HA3 H 47.855 -3.398 -13.159 1.00 . A A . 126 GLY HA3 1 1
1 591 1 1 40 GLY N N 48.560 -2.913 -11.229 1.00 . A A . 126 GLY N 1 1
1 592 1 1 40 GLY O O 50.129 -3.934 -14.096 1.00 . A A . 126 GLY O 1 1
1 593 1 1 41 GLU C C 52.388 -6.440 -12.454 1.00 . A A . 127 GLU C 1 1
1 594 1 1 41 GLU CA C 52.110 -4.939 -12.578 1.00 . A A . 127 GLU CA 1 1
1 595 1 1 41 GLU CB C 53.034 -4.146 -11.653 1.00 . A A . 127 GLU CB 1 1
1 596 1 1 41 GLU CD C 54.256 -2.689 -13.274 1.00 . A A . 127 GLU CD 1 1
1 597 1 1 41 GLU CG C 53.186 -2.719 -12.181 1.00 . A A . 127 GLU CG 1 1
1 598 1 1 41 GLU H H 50.487 -4.793 -11.168 1.00 . A A . 127 GLU H 1 1
1 599 1 1 41 GLU HA H 52.241 -4.613 -13.597 1.00 . A A . 127 GLU HA 1 1
1 600 1 1 41 GLU HB2 H 52.610 -4.121 -10.659 1.00 . A A . 127 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H 54.003 -4.621 -11.619 1.00 . A A . 127 GLU HB3 1 1
1 602 1 1 41 GLU HG2 H 52.244 -2.384 -12.588 1.00 . A A . 127 GLU HG2 1 1
1 603 1 1 41 GLU HG3 H 53.482 -2.066 -11.374 1.00 . A A . 127 GLU HG3 1 1
1 604 1 1 41 GLU N N 50.732 -4.630 -12.103 1.00 . A A . 127 GLU N 1 1
1 605 1 1 41 GLU O O 53.378 -6.940 -12.952 1.00 . A A . 127 GLU O 1 1
1 606 1 1 41 GLU OE1 O 54.336 -3.649 -14.023 1.00 . A A . 127 GLU OE1 1 1
1 607 1 1 41 GLU OE2 O 54.976 -1.707 -13.345 1.00 . A A . 127 GLU OE2 1 1
1 608 1 1 42 HIS C C 53.178 -8.888 -11.157 1.00 . A A . 128 HIS C 1 1
1 609 1 1 42 HIS CA C 51.748 -8.627 -11.636 1.00 . A A . 128 HIS CA 1 1
1 610 1 1 42 HIS CB C 51.535 -9.211 -13.033 1.00 . A A . 128 HIS CB 1 1
1 611 1 1 42 HIS CD2 C 49.216 -9.505 -14.235 1.00 . A A . 128 HIS CD2 1 1
1 612 1 1 42 HIS CE1 C 48.155 -10.505 -12.634 1.00 . A A . 128 HIS CE1 1 1
1 613 1 1 42 HIS CG C 50.098 -9.628 -13.191 1.00 . A A . 128 HIS CG 1 1
1 614 1 1 42 HIS H H 50.735 -6.740 -11.394 1.00 . A A . 128 HIS H 1 1
1 615 1 1 42 HIS HA H 51.034 -9.048 -10.946 1.00 . A A . 128 HIS HA 1 1
1 616 1 1 42 HIS HB2 H 51.776 -8.463 -13.775 1.00 . A A . 128 HIS HB2 1 1
1 617 1 1 42 HIS HB3 H 52.175 -10.070 -13.166 1.00 . A A . 128 HIS HB3 1 1
1 618 1 1 42 HIS HD1 H 49.748 -10.506 -11.294 1.00 . A A . 128 HIS HD1 1 1
1 619 1 1 42 HIS HD2 H 49.440 -9.048 -15.188 1.00 . A A . 128 HIS HD2 1 1
1 620 1 1 42 HIS HE1 H 47.382 -10.994 -12.059 1.00 . A A . 128 HIS HE1 1 1
1 621 1 1 42 HIS N N 51.526 -7.162 -11.792 1.00 . A A . 128 HIS N 1 1
1 622 1 1 42 HIS ND1 N 49.398 -10.268 -12.179 1.00 . A A . 128 HIS ND1 1 1
1 623 1 1 42 HIS NE2 N 47.990 -10.060 -13.881 1.00 . A A . 128 HIS NE2 1 1
1 624 1 1 42 HIS O O 53.998 -9.423 -11.878 1.00 . A A . 128 HIS O 1 1
1 625 1 1 43 VAL C C 54.975 -10.089 -8.742 1.00 . A A . 129 VAL C 1 1
1 626 1 1 43 VAL CA C 54.867 -8.726 -9.428 1.00 . A A . 129 VAL CA 1 1
1 627 1 1 43 VAL CB C 55.088 -7.600 -8.418 1.00 . A A . 129 VAL CB 1 1
1 628 1 1 43 VAL CG1 C 56.573 -7.522 -8.056 1.00 . A A . 129 VAL CG1 1 1
1 629 1 1 43 VAL CG2 C 54.643 -6.272 -9.033 1.00 . A A . 129 VAL CG2 1 1
1 630 1 1 43 VAL H H 52.814 -8.072 -9.385 1.00 . A A . 129 VAL H 1 1
1 631 1 1 43 VAL HA H 55.587 -8.648 -10.227 1.00 . A A . 129 VAL HA 1 1
1 632 1 1 43 VAL HB H 54.511 -7.798 -7.527 1.00 . A A . 129 VAL HB 1 1
1 633 1 1 43 VAL HG11 H 56.711 -6.814 -7.253 1.00 . A A . 129 VAL HG11 1 1
1 634 1 1 43 VAL HG12 H 57.137 -7.202 -8.919 1.00 . A A . 129 VAL HG12 1 1
1 635 1 1 43 VAL HG13 H 56.917 -8.495 -7.741 1.00 . A A . 129 VAL HG13 1 1
1 636 1 1 43 VAL HG21 H 53.563 -6.224 -9.045 1.00 . A A . 129 VAL HG21 1 1
1 637 1 1 43 VAL HG22 H 55.017 -6.198 -10.043 1.00 . A A . 129 VAL HG22 1 1
1 638 1 1 43 VAL HG23 H 55.032 -5.454 -8.444 1.00 . A A . 129 VAL HG23 1 1
1 639 1 1 43 VAL N N 53.488 -8.507 -9.948 1.00 . A A . 129 VAL N 1 1
1 640 1 1 43 VAL O O 54.024 -10.588 -8.173 1.00 . A A . 129 VAL O 1 1
1 641 1 1 44 ILE C C 57.362 -11.919 -7.028 1.00 . A A . 130 ILE C 1 1
1 642 1 1 44 ILE CA C 56.311 -12.019 -8.137 1.00 . A A . 130 ILE CA 1 1
1 643 1 1 44 ILE CB C 56.791 -12.946 -9.253 1.00 . A A . 130 ILE CB 1 1
1 644 1 1 44 ILE CD1 C 58.630 -13.316 -10.904 1.00 . A A . 130 ILE CD1 1 1
1 645 1 1 44 ILE CG1 C 57.952 -12.285 -10.000 1.00 . A A . 130 ILE CG1 1 1
1 646 1 1 44 ILE CG2 C 55.641 -13.205 -10.228 1.00 . A A . 130 ILE CG2 1 1
1 647 1 1 44 ILE H H 56.885 -10.267 -9.250 1.00 . A A . 130 ILE H 1 1
1 648 1 1 44 ILE HA H 55.373 -12.373 -7.739 1.00 . A A . 130 ILE HA 1 1
1 649 1 1 44 ILE HB H 57.119 -13.883 -8.828 1.00 . A A . 130 ILE HB 1 1
1 650 1 1 44 ILE HD11 H 59.065 -14.097 -10.296 1.00 . A A . 130 ILE HD11 1 1
1 651 1 1 44 ILE HD12 H 59.406 -12.833 -11.480 1.00 . A A . 130 ILE HD12 1 1
1 652 1 1 44 ILE HD13 H 57.899 -13.745 -11.572 1.00 . A A . 130 ILE HD13 1 1
1 653 1 1 44 ILE HG12 H 57.577 -11.470 -10.600 1.00 . A A . 130 ILE HG12 1 1
1 654 1 1 44 ILE HG13 H 58.669 -11.908 -9.287 1.00 . A A . 130 ILE HG13 1 1
1 655 1 1 44 ILE HG21 H 55.838 -12.696 -11.161 1.00 . A A . 130 ILE HG21 1 1
1 656 1 1 44 ILE HG22 H 54.720 -12.836 -9.804 1.00 . A A . 130 ILE HG22 1 1
1 657 1 1 44 ILE HG23 H 55.556 -14.266 -10.410 1.00 . A A . 130 ILE HG23 1 1
1 658 1 1 44 ILE N N 56.131 -10.691 -8.788 1.00 . A A . 130 ILE N 1 1
1 659 1 1 44 ILE O O 58.213 -11.051 -7.043 1.00 . A A . 130 ILE O 1 1
1 660 1 1 45 GLU C C 59.697 -12.429 -5.469 1.00 . A A . 131 GLU C 1 1
1 661 1 1 45 GLU CA C 58.293 -12.754 -4.945 1.00 . A A . 131 GLU CA 1 1
1 662 1 1 45 GLU CB C 58.260 -14.159 -4.341 1.00 . A A . 131 GLU CB 1 1
1 663 1 1 45 GLU CD C 57.892 -14.788 -1.951 1.00 . A A . 131 GLU CD 1 1
1 664 1 1 45 GLU CG C 57.237 -14.202 -3.204 1.00 . A A . 131 GLU CG 1 1
1 665 1 1 45 GLU H H 56.604 -13.483 -6.071 1.00 . A A . 131 GLU H 1 1
1 666 1 1 45 GLU HA H 57.991 -12.031 -4.205 1.00 . A A . 131 GLU HA 1 1
1 667 1 1 45 GLU HB2 H 57.982 -14.872 -5.104 1.00 . A A . 131 GLU HB2 1 1
1 668 1 1 45 GLU HB3 H 59.237 -14.407 -3.954 1.00 . A A . 131 GLU HB3 1 1
1 669 1 1 45 GLU HG2 H 56.889 -13.201 -2.995 1.00 . A A . 131 GLU HG2 1 1
1 670 1 1 45 GLU HG3 H 56.401 -14.822 -3.494 1.00 . A A . 131 GLU HG3 1 1
1 671 1 1 45 GLU N N 57.304 -12.796 -6.063 1.00 . A A . 131 GLU N 1 1
1 672 1 1 45 GLU O O 60.372 -11.558 -4.957 1.00 . A A . 131 GLU O 1 1
1 673 1 1 45 GLU OE1 O 58.095 -15.991 -1.920 1.00 . A A . 131 GLU OE1 1 1
1 674 1 1 45 GLU OE2 O 58.179 -14.024 -1.045 1.00 . A A . 131 GLU OE2 1 1
1 675 1 1 46 GLU C C 61.703 -11.376 -7.325 1.00 . A A . 132 GLU C 1 1
1 676 1 1 46 GLU CA C 61.511 -12.866 -7.021 1.00 . A A . 132 GLU CA 1 1
1 677 1 1 46 GLU CB C 61.590 -13.687 -8.307 1.00 . A A . 132 GLU CB 1 1
1 678 1 1 46 GLU CD C 62.201 -15.964 -7.480 1.00 . A A . 132 GLU CD 1 1
1 679 1 1 46 GLU CG C 62.720 -14.711 -8.187 1.00 . A A . 132 GLU CG 1 1
1 680 1 1 46 GLU H H 59.589 -13.832 -6.870 1.00 . A A . 132 GLU H 1 1
1 681 1 1 46 GLU HA H 62.263 -13.205 -6.326 1.00 . A A . 132 GLU HA 1 1
1 682 1 1 46 GLU HB2 H 60.652 -14.199 -8.467 1.00 . A A . 132 GLU HB2 1 1
1 683 1 1 46 GLU HB3 H 61.789 -13.032 -9.142 1.00 . A A . 132 GLU HB3 1 1
1 684 1 1 46 GLU HG2 H 63.075 -14.974 -9.173 1.00 . A A . 132 GLU HG2 1 1
1 685 1 1 46 GLU HG3 H 63.530 -14.286 -7.613 1.00 . A A . 132 GLU HG3 1 1
1 686 1 1 46 GLU N N 60.146 -13.128 -6.476 1.00 . A A . 132 GLU N 1 1
1 687 1 1 46 GLU O O 62.788 -10.844 -7.196 1.00 . A A . 132 GLU O 1 1
1 688 1 1 46 GLU OE1 O 61.021 -16.245 -7.607 1.00 . A A . 132 GLU OE1 1 1
1 689 1 1 46 GLU OE2 O 62.993 -16.622 -6.825 1.00 . A A . 132 GLU OE2 1 1
1 690 1 1 47 ASP C C 60.652 -8.433 -6.746 1.00 . A A . 133 ASP C 1 1
1 691 1 1 47 ASP CA C 60.801 -9.244 -8.031 1.00 . A A . 133 ASP CA 1 1
1 692 1 1 47 ASP CB C 59.668 -8.931 -9.009 1.00 . A A . 133 ASP CB 1 1
1 693 1 1 47 ASP CG C 60.257 -8.471 -10.345 1.00 . A A . 133 ASP CG 1 1
1 694 1 1 47 ASP H H 59.794 -11.138 -7.818 1.00 . A A . 133 ASP H 1 1
1 695 1 1 47 ASP HA H 61.755 -9.045 -8.493 1.00 . A A . 133 ASP HA 1 1
1 696 1 1 47 ASP HB2 H 59.072 -9.820 -9.164 1.00 . A A . 133 ASP HB2 1 1
1 697 1 1 47 ASP HB3 H 59.048 -8.147 -8.603 1.00 . A A . 133 ASP HB3 1 1
1 698 1 1 47 ASP N N 60.663 -10.697 -7.724 1.00 . A A . 133 ASP N 1 1
1 699 1 1 47 ASP O O 61.439 -7.554 -6.456 1.00 . A A . 133 ASP O 1 1
1 700 1 1 47 ASP OD1 O 61.456 -8.613 -10.523 1.00 . A A . 133 ASP OD1 1 1
1 701 1 1 47 ASP OD2 O 59.499 -7.986 -11.169 1.00 . A A . 133 ASP OD2 1 1
1 702 1 1 48 ILE C C 60.699 -8.132 -3.816 1.00 . A A . 134 ILE C 1 1
1 703 1 1 48 ILE CA C 59.455 -7.987 -4.693 1.00 . A A . 134 ILE CA 1 1
1 704 1 1 48 ILE CB C 58.254 -8.657 -4.035 1.00 . A A . 134 ILE CB 1 1
1 705 1 1 48 ILE CD1 C 55.790 -8.992 -4.235 1.00 . A A . 134 ILE CD1 1 1
1 706 1 1 48 ILE CG1 C 57.057 -8.589 -4.985 1.00 . A A . 134 ILE CG1 1 1
1 707 1 1 48 ILE CG2 C 57.919 -7.932 -2.731 1.00 . A A . 134 ILE CG2 1 1
1 708 1 1 48 ILE H H 59.031 -9.447 -6.216 1.00 . A A . 134 ILE H 1 1
1 709 1 1 48 ILE HA H 59.241 -6.949 -4.885 1.00 . A A . 134 ILE HA 1 1
1 710 1 1 48 ILE HB H 58.489 -9.690 -3.822 1.00 . A A . 134 ILE HB 1 1
1 711 1 1 48 ILE HD11 H 55.519 -8.210 -3.542 1.00 . A A . 134 ILE HD11 1 1
1 712 1 1 48 ILE HD12 H 55.971 -9.909 -3.692 1.00 . A A . 134 ILE HD12 1 1
1 713 1 1 48 ILE HD13 H 54.987 -9.144 -4.940 1.00 . A A . 134 ILE HD13 1 1
1 714 1 1 48 ILE HG12 H 56.951 -7.581 -5.358 1.00 . A A . 134 ILE HG12 1 1
1 715 1 1 48 ILE HG13 H 57.215 -9.265 -5.813 1.00 . A A . 134 ILE HG13 1 1
1 716 1 1 48 ILE HG21 H 58.791 -7.918 -2.094 1.00 . A A . 134 ILE HG21 1 1
1 717 1 1 48 ILE HG22 H 57.114 -8.447 -2.228 1.00 . A A . 134 ILE HG22 1 1
1 718 1 1 48 ILE HG23 H 57.617 -6.919 -2.950 1.00 . A A . 134 ILE HG23 1 1
1 719 1 1 48 ILE N N 59.650 -8.729 -5.967 1.00 . A A . 134 ILE N 1 1
1 720 1 1 48 ILE O O 61.105 -7.212 -3.136 1.00 . A A . 134 ILE O 1 1
1 721 1 1 49 GLU C C 63.598 -8.467 -3.376 1.00 . A A . 135 GLU C 1 1
1 722 1 1 49 GLU CA C 62.529 -9.498 -3.005 1.00 . A A . 135 GLU CA 1 1
1 723 1 1 49 GLU CB C 63.002 -10.911 -3.350 1.00 . A A . 135 GLU CB 1 1
1 724 1 1 49 GLU CD C 63.352 -13.164 -2.328 1.00 . A A . 135 GLU CD 1 1
1 725 1 1 49 GLU CG C 62.511 -11.887 -2.279 1.00 . A A . 135 GLU CG 1 1
1 726 1 1 49 GLU H H 60.960 -10.014 -4.392 1.00 . A A . 135 GLU H 1 1
1 727 1 1 49 GLU HA H 62.292 -9.433 -1.956 1.00 . A A . 135 GLU HA 1 1
1 728 1 1 49 GLU HB2 H 62.604 -11.199 -4.311 1.00 . A A . 135 GLU HB2 1 1
1 729 1 1 49 GLU HB3 H 64.081 -10.931 -3.385 1.00 . A A . 135 GLU HB3 1 1
1 730 1 1 49 GLU HG2 H 62.606 -11.430 -1.304 1.00 . A A . 135 GLU HG2 1 1
1 731 1 1 49 GLU HG3 H 61.476 -12.134 -2.463 1.00 . A A . 135 GLU HG3 1 1
1 732 1 1 49 GLU N N 61.307 -9.286 -3.833 1.00 . A A . 135 GLU N 1 1
1 733 1 1 49 GLU O O 64.192 -7.838 -2.522 1.00 . A A . 135 GLU O 1 1
1 734 1 1 49 GLU OE1 O 63.501 -13.710 -3.409 1.00 . A A . 135 GLU OE1 1 1
1 735 1 1 49 GLU OE2 O 63.833 -13.574 -1.285 1.00 . A A . 135 GLU OE2 1 1
1 736 1 1 50 ASP C C 64.566 -5.924 -4.460 1.00 . A A . 136 ASP C 1 1
1 737 1 1 50 ASP CA C 64.876 -7.296 -5.067 1.00 . A A . 136 ASP CA 1 1
1 738 1 1 50 ASP CB C 64.776 -7.249 -6.593 1.00 . A A . 136 ASP CB 1 1
1 739 1 1 50 ASP CG C 66.148 -6.923 -7.185 1.00 . A A . 136 ASP CG 1 1
1 740 1 1 50 ASP H H 63.357 -8.804 -5.316 1.00 . A A . 136 ASP H 1 1
1 741 1 1 50 ASP HA H 65.859 -7.625 -4.772 1.00 . A A . 136 ASP HA 1 1
1 742 1 1 50 ASP HB2 H 64.444 -8.209 -6.960 1.00 . A A . 136 ASP HB2 1 1
1 743 1 1 50 ASP HB3 H 64.069 -6.487 -6.886 1.00 . A A . 136 ASP HB3 1 1
1 744 1 1 50 ASP N N 63.848 -8.288 -4.643 1.00 . A A . 136 ASP N 1 1
1 745 1 1 50 ASP O O 65.442 -5.240 -3.970 1.00 . A A . 136 ASP O 1 1
1 746 1 1 50 ASP OD1 O 67.130 -7.094 -6.481 1.00 . A A . 136 ASP OD1 1 1
1 747 1 1 50 ASP OD2 O 66.195 -6.509 -8.332 1.00 . A A . 136 ASP OD2 1 1
1 748 1 1 51 LEU C C 63.464 -4.092 -2.464 1.00 . A A . 137 LEU C 1 1
1 749 1 1 51 LEU CA C 62.961 -4.193 -3.907 1.00 . A A . 137 LEU CA 1 1
1 750 1 1 51 LEU CB C 61.432 -4.152 -3.940 1.00 . A A . 137 LEU CB 1 1
1 751 1 1 51 LEU CD1 C 60.507 -4.598 -6.218 1.00 . A A . 137 LEU CD1 1 1
1 752 1 1 51 LEU CD2 C 59.796 -2.561 -4.958 1.00 . A A . 137 LEU CD2 1 1
1 753 1 1 51 LEU CG C 60.965 -3.508 -5.246 1.00 . A A . 137 LEU CG 1 1
1 754 1 1 51 LEU H H 62.632 -6.087 -4.883 1.00 . A A . 137 LEU H 1 1
1 755 1 1 51 LEU HA H 63.366 -3.394 -4.506 1.00 . A A . 137 LEU HA 1 1
1 756 1 1 51 LEU HB2 H 61.044 -5.158 -3.875 1.00 . A A . 137 LEU HB2 1 1
1 757 1 1 51 LEU HB3 H 61.070 -3.571 -3.104 1.00 . A A . 137 LEU HB3 1 1
1 758 1 1 51 LEU HD11 H 61.371 -5.063 -6.670 1.00 . A A . 137 LEU HD11 1 1
1 759 1 1 51 LEU HD12 H 59.891 -4.159 -6.989 1.00 . A A . 137 LEU HD12 1 1
1 760 1 1 51 LEU HD13 H 59.938 -5.342 -5.682 1.00 . A A . 137 LEU HD13 1 1
1 761 1 1 51 LEU HD21 H 59.062 -2.647 -5.744 1.00 . A A . 137 LEU HD21 1 1
1 762 1 1 51 LEU HD22 H 60.159 -1.544 -4.914 1.00 . A A . 137 LEU HD22 1 1
1 763 1 1 51 LEU HD23 H 59.345 -2.823 -4.013 1.00 . A A . 137 LEU HD23 1 1
1 764 1 1 51 LEU HG H 61.781 -2.953 -5.686 1.00 . A A . 137 LEU HG 1 1
1 765 1 1 51 LEU N N 63.325 -5.519 -4.486 1.00 . A A . 137 LEU N 1 1
1 766 1 1 51 LEU O O 64.017 -3.090 -2.057 1.00 . A A . 137 LEU O 1 1
1 767 1 1 52 MET C C 65.265 -4.999 -0.215 1.00 . A A . 138 MET C 1 1
1 768 1 1 52 MET CA C 63.737 -5.096 -0.273 1.00 . A A . 138 MET CA 1 1
1 769 1 1 52 MET CB C 63.260 -6.424 0.319 1.00 . A A . 138 MET CB 1 1
1 770 1 1 52 MET CE C 61.014 -5.694 2.518 1.00 . A A . 138 MET CE 1 1
1 771 1 1 52 MET CG C 63.531 -6.442 1.824 1.00 . A A . 138 MET CG 1 1
1 772 1 1 52 MET H H 62.828 -5.923 -2.040 1.00 . A A . 138 MET H 1 1
1 773 1 1 52 MET HA H 63.286 -4.273 0.256 1.00 . A A . 138 MET HA 1 1
1 774 1 1 52 MET HB2 H 62.200 -6.535 0.143 1.00 . A A . 138 MET HB2 1 1
1 775 1 1 52 MET HB3 H 63.791 -7.238 -0.150 1.00 . A A . 138 MET HB3 1 1
1 776 1 1 52 MET HE1 H 61.230 -4.987 3.307 1.00 . A A . 138 MET HE1 1 1
1 777 1 1 52 MET HE2 H 59.985 -6.007 2.591 1.00 . A A . 138 MET HE2 1 1
1 778 1 1 52 MET HE3 H 61.180 -5.230 1.555 1.00 . A A . 138 MET HE3 1 1
1 779 1 1 52 MET HG2 H 64.400 -7.052 2.025 1.00 . A A . 138 MET HG2 1 1
1 780 1 1 52 MET HG3 H 63.709 -5.435 2.171 1.00 . A A . 138 MET HG3 1 1
1 781 1 1 52 MET N N 63.275 -5.125 -1.690 1.00 . A A . 138 MET N 1 1
1 782 1 1 52 MET O O 65.821 -4.274 0.585 1.00 . A A . 138 MET O 1 1
1 783 1 1 52 MET SD S 62.098 -7.133 2.687 1.00 . A A . 138 MET SD 1 1
1 784 1 1 53 LYS C C 67.932 -4.248 -1.229 1.00 . A A . 139 LYS C 1 1
1 785 1 1 53 LYS CA C 67.434 -5.685 -1.051 1.00 . A A . 139 LYS CA 1 1
1 786 1 1 53 LYS CB C 67.854 -6.547 -2.244 1.00 . A A . 139 LYS CB 1 1
1 787 1 1 53 LYS CD C 69.556 -8.263 -2.875 1.00 . A A . 139 LYS CD 1 1
1 788 1 1 53 LYS CE C 69.833 -9.423 -1.916 1.00 . A A . 139 LYS CE 1 1
1 789 1 1 53 LYS CG C 69.309 -6.985 -2.072 1.00 . A A . 139 LYS CG 1 1
1 790 1 1 53 LYS H H 65.474 -6.309 -1.692 1.00 . A A . 139 LYS H 1 1
1 791 1 1 53 LYS HA H 67.820 -6.109 -0.138 1.00 . A A . 139 LYS HA 1 1
1 792 1 1 53 LYS HB2 H 67.219 -7.419 -2.298 1.00 . A A . 139 LYS HB2 1 1
1 793 1 1 53 LYS HB3 H 67.757 -5.974 -3.153 1.00 . A A . 139 LYS HB3 1 1
1 794 1 1 53 LYS HD2 H 68.682 -8.489 -3.470 1.00 . A A . 139 LYS HD2 1 1
1 795 1 1 53 LYS HD3 H 70.407 -8.124 -3.523 1.00 . A A . 139 LYS HD3 1 1
1 796 1 1 53 LYS HE2 H 70.899 -9.581 -1.819 1.00 . A A . 139 LYS HE2 1 1
1 797 1 1 53 LYS HE3 H 69.390 -9.228 -0.952 1.00 . A A . 139 LYS HE3 1 1
1 798 1 1 53 LYS HG2 H 69.964 -6.203 -2.429 1.00 . A A . 139 LYS HG2 1 1
1 799 1 1 53 LYS HG3 H 69.508 -7.173 -1.029 1.00 . A A . 139 LYS HG3 1 1
1 800 1 1 53 LYS HZ1 H 69.262 -11.425 -1.913 1.00 . A A . 139 LYS HZ1 1 1
1 801 1 1 53 LYS HZ2 H 69.654 -10.818 -3.450 1.00 . A A . 139 LYS HZ2 1 1
1 802 1 1 53 LYS HZ3 H 68.179 -10.398 -2.720 1.00 . A A . 139 LYS HZ3 1 1
1 803 1 1 53 LYS N N 65.944 -5.729 -1.056 1.00 . A A . 139 LYS N 1 1
1 804 1 1 53 LYS NZ N 69.183 -10.605 -2.547 1.00 . A A . 139 LYS NZ 1 1
1 805 1 1 53 LYS O O 68.680 -3.734 -0.422 1.00 . A A . 139 LYS O 1 1
1 806 1 1 54 ASP C C 67.604 -1.298 -1.342 1.00 . A A . 140 ASP C 1 1
1 807 1 1 54 ASP CA C 67.976 -2.197 -2.526 1.00 . A A . 140 ASP CA 1 1
1 808 1 1 54 ASP CB C 67.235 -1.759 -3.788 1.00 . A A . 140 ASP CB 1 1
1 809 1 1 54 ASP CG C 67.781 -0.410 -4.258 1.00 . A A . 140 ASP CG 1 1
1 810 1 1 54 ASP H H 66.924 -4.036 -2.925 1.00 . A A . 140 ASP H 1 1
1 811 1 1 54 ASP HA H 69.039 -2.170 -2.697 1.00 . A A . 140 ASP HA 1 1
1 812 1 1 54 ASP HB2 H 67.379 -2.498 -4.563 1.00 . A A . 140 ASP HB2 1 1
1 813 1 1 54 ASP HB3 H 66.182 -1.664 -3.573 1.00 . A A . 140 ASP HB3 1 1
1 814 1 1 54 ASP N N 67.525 -3.599 -2.285 1.00 . A A . 140 ASP N 1 1
1 815 1 1 54 ASP O O 68.154 -0.229 -1.169 1.00 . A A . 140 ASP O 1 1
1 816 1 1 54 ASP OD1 O 68.986 -0.302 -4.411 1.00 . A A . 140 ASP OD1 1 1
1 817 1 1 54 ASP OD2 O 66.984 0.492 -4.458 1.00 . A A . 140 ASP OD2 1 1
1 818 1 1 55 SER C C 66.885 -1.410 1.930 1.00 . A A . 141 SER C 1 1
1 819 1 1 55 SER CA C 66.270 -0.873 0.634 1.00 . A A . 141 SER CA 1 1
1 820 1 1 55 SER CB C 64.749 -0.976 0.688 1.00 . A A . 141 SER CB 1 1
1 821 1 1 55 SER H H 66.235 -2.578 -0.685 1.00 . A A . 141 SER H 1 1
1 822 1 1 55 SER HA H 66.562 0.153 0.475 1.00 . A A . 141 SER HA 1 1
1 823 1 1 55 SER HB2 H 64.365 -1.210 -0.291 1.00 . A A . 141 SER HB2 1 1
1 824 1 1 55 SER HB3 H 64.467 -1.760 1.379 1.00 . A A . 141 SER HB3 1 1
1 825 1 1 55 SER HG H 64.792 0.966 0.809 1.00 . A A . 141 SER HG 1 1
1 826 1 1 55 SER N N 66.671 -1.715 -0.529 1.00 . A A . 141 SER N 1 1
1 827 1 1 55 SER O O 67.646 -0.733 2.592 1.00 . A A . 141 SER O 1 1
1 828 1 1 55 SER OG O 64.208 0.267 1.117 1.00 . A A . 141 SER OG 1 1
1 829 1 1 56 ASP C C 68.576 -2.823 3.735 1.00 . A A . 142 ASP C 1 1
1 830 1 1 56 ASP CA C 67.104 -3.204 3.558 1.00 . A A . 142 ASP CA 1 1
1 831 1 1 56 ASP CB C 66.961 -4.718 3.384 1.00 . A A . 142 ASP CB 1 1
1 832 1 1 56 ASP CG C 67.279 -5.416 4.707 1.00 . A A . 142 ASP CG 1 1
1 833 1 1 56 ASP H H 65.928 -3.140 1.753 1.00 . A A . 142 ASP H 1 1
1 834 1 1 56 ASP HA H 66.527 -2.879 4.409 1.00 . A A . 142 ASP HA 1 1
1 835 1 1 56 ASP HB2 H 65.949 -4.951 3.086 1.00 . A A . 142 ASP HB2 1 1
1 836 1 1 56 ASP HB3 H 67.649 -5.059 2.625 1.00 . A A . 142 ASP HB3 1 1
1 837 1 1 56 ASP N N 66.551 -2.619 2.300 1.00 . A A . 142 ASP N 1 1
1 838 1 1 56 ASP O O 69.465 -3.490 3.242 1.00 . A A . 142 ASP O 1 1
1 839 1 1 56 ASP OD1 O 67.660 -4.728 5.640 1.00 . A A . 142 ASP OD1 1 1
1 840 1 1 56 ASP OD2 O 67.136 -6.626 4.765 1.00 . A A . 142 ASP OD2 1 1
1 841 1 1 57 LYS C C 70.792 -1.932 5.952 1.00 . A A . 143 LYS C 1 1
1 842 1 1 57 LYS CA C 70.253 -1.334 4.650 1.00 . A A . 143 LYS CA 1 1
1 843 1 1 57 LYS CB C 70.200 0.191 4.742 1.00 . A A . 143 LYS CB 1 1
1 844 1 1 57 LYS CD C 71.003 0.996 2.516 1.00 . A A . 143 LYS CD 1 1
1 845 1 1 57 LYS CE C 72.251 0.869 1.639 1.00 . A A . 143 LYS CE 1 1
1 846 1 1 57 LYS CG C 71.386 0.789 3.982 1.00 . A A . 143 LYS CG 1 1
1 847 1 1 57 LYS H H 68.108 -1.234 4.829 1.00 . A A . 143 LYS H 1 1
1 848 1 1 57 LYS HA H 70.866 -1.632 3.815 1.00 . A A . 143 LYS HA 1 1
1 849 1 1 57 LYS HB2 H 69.276 0.546 4.306 1.00 . A A . 143 LYS HB2 1 1
1 850 1 1 57 LYS HB3 H 70.249 0.491 5.777 1.00 . A A . 143 LYS HB3 1 1
1 851 1 1 57 LYS HD2 H 70.280 0.249 2.225 1.00 . A A . 143 LYS HD2 1 1
1 852 1 1 57 LYS HD3 H 70.576 1.980 2.390 1.00 . A A . 143 LYS HD3 1 1
1 853 1 1 57 LYS HE2 H 72.168 1.510 0.772 1.00 . A A . 143 LYS HE2 1 1
1 854 1 1 57 LYS HE3 H 73.136 1.113 2.207 1.00 . A A . 143 LYS HE3 1 1
1 855 1 1 57 LYS HG2 H 71.653 1.739 4.424 1.00 . A A . 143 LYS HG2 1 1
1 856 1 1 57 LYS HG3 H 72.228 0.116 4.041 1.00 . A A . 143 LYS HG3 1 1
1 857 1 1 57 LYS HZ1 H 71.540 -0.743 0.529 1.00 . A A . 143 LYS HZ1 1 1
1 858 1 1 57 LYS HZ2 H 72.137 -1.167 2.062 1.00 . A A . 143 LYS HZ2 1 1
1 859 1 1 57 LYS HZ3 H 73.213 -0.780 0.806 1.00 . A A . 143 LYS HZ3 1 1
1 860 1 1 57 LYS N N 68.839 -1.756 4.438 1.00 . A A . 143 LYS N 1 1
1 861 1 1 57 LYS NZ N 72.288 -0.563 1.228 1.00 . A A . 143 LYS NZ 1 1
1 862 1 1 57 LYS O O 71.957 -1.800 6.271 1.00 . A A . 143 LYS O 1 1
1 863 1 1 58 ASN C C 70.039 -4.678 8.041 1.00 . A A . 144 ASN C 1 1
1 864 1 1 58 ASN CA C 70.421 -3.195 7.988 1.00 . A A . 144 ASN CA 1 1
1 865 1 1 58 ASN CB C 69.696 -2.415 9.085 1.00 . A A . 144 ASN CB 1 1
1 866 1 1 58 ASN CG C 69.753 -0.918 8.775 1.00 . A A . 144 ASN CG 1 1
1 867 1 1 58 ASN H H 69.018 -2.685 6.433 1.00 . A A . 144 ASN H 1 1
1 868 1 1 58 ASN HA H 71.488 -3.076 8.093 1.00 . A A . 144 ASN HA 1 1
1 869 1 1 58 ASN HB2 H 68.665 -2.734 9.132 1.00 . A A . 144 ASN HB2 1 1
1 870 1 1 58 ASN HB3 H 70.174 -2.602 10.034 1.00 . A A . 144 ASN HB3 1 1
1 871 1 1 58 ASN HD21 H 68.420 -1.027 7.308 1.00 . A A . 144 ASN HD21 1 1
1 872 1 1 58 ASN HD22 H 69.037 0.525 7.613 1.00 . A A . 144 ASN HD22 1 1
1 873 1 1 58 ASN N N 69.954 -2.589 6.707 1.00 . A A . 144 ASN N 1 1
1 874 1 1 58 ASN ND2 N 69.008 -0.433 7.818 1.00 . A A . 144 ASN ND2 1 1
1 875 1 1 58 ASN O O 69.964 -5.272 9.099 1.00 . A A . 144 ASN O 1 1
1 876 1 1 58 ASN OD1 O 70.482 -0.180 9.409 1.00 . A A . 144 ASN OD1 1 1
1 877 1 1 59 ASN C C 68.334 -7.003 7.927 1.00 . A A . 145 ASN C 1 1
1 878 1 1 59 ASN CA C 69.429 -6.724 6.893 1.00 . A A . 145 ASN CA 1 1
1 879 1 1 59 ASN CB C 70.715 -7.463 7.260 1.00 . A A . 145 ASN CB 1 1
1 880 1 1 59 ASN CG C 71.531 -7.728 5.993 1.00 . A A . 145 ASN CG 1 1
1 881 1 1 59 ASN H H 69.870 -4.786 6.067 1.00 . A A . 145 ASN H 1 1
1 882 1 1 59 ASN HA H 69.102 -7.018 5.909 1.00 . A A . 145 ASN HA 1 1
1 883 1 1 59 ASN HB2 H 71.295 -6.861 7.944 1.00 . A A . 145 ASN HB2 1 1
1 884 1 1 59 ASN HB3 H 70.467 -8.401 7.728 1.00 . A A . 145 ASN HB3 1 1
1 885 1 1 59 ASN HD21 H 72.925 -6.387 6.440 1.00 . A A . 145 ASN HD21 1 1
1 886 1 1 59 ASN HD22 H 73.157 -7.216 4.977 1.00 . A A . 145 ASN HD22 1 1
1 887 1 1 59 ASN N N 69.802 -5.281 6.909 1.00 . A A . 145 ASN N 1 1
1 888 1 1 59 ASN ND2 N 72.628 -7.055 5.786 1.00 . A A . 145 ASN ND2 1 1
1 889 1 1 59 ASN O O 68.412 -7.946 8.688 1.00 . A A . 145 ASN O 1 1
1 890 1 1 59 ASN OD1 O 71.165 -8.557 5.184 1.00 . A A . 145 ASN OD1 1 1
1 891 1 1 60 ASP C C 64.980 -6.980 8.234 1.00 . A A . 146 ASP C 1 1
1 892 1 1 60 ASP CA C 66.214 -6.413 8.940 1.00 . A A . 146 ASP CA 1 1
1 893 1 1 60 ASP CB C 65.911 -5.029 9.515 1.00 . A A . 146 ASP CB 1 1
1 894 1 1 60 ASP CG C 65.558 -4.071 8.377 1.00 . A A . 146 ASP CG 1 1
1 895 1 1 60 ASP H H 67.267 -5.437 7.334 1.00 . A A . 146 ASP H 1 1
1 896 1 1 60 ASP HA H 66.538 -7.077 9.727 1.00 . A A . 146 ASP HA 1 1
1 897 1 1 60 ASP HB2 H 65.080 -5.098 10.201 1.00 . A A . 146 ASP HB2 1 1
1 898 1 1 60 ASP HB3 H 66.780 -4.658 10.039 1.00 . A A . 146 ASP HB3 1 1
1 899 1 1 60 ASP N N 67.313 -6.191 7.958 1.00 . A A . 146 ASP N 1 1
1 900 1 1 60 ASP O O 63.894 -6.993 8.776 1.00 . A A . 146 ASP O 1 1
1 901 1 1 60 ASP OD1 O 65.110 -4.546 7.346 1.00 . A A . 146 ASP OD1 1 1
1 902 1 1 60 ASP OD2 O 65.742 -2.879 8.554 1.00 . A A . 146 ASP OD2 1 1
1 903 1 1 61 GLY C C 62.785 -7.058 6.418 1.00 . A A . 147 GLY C 1 1
1 904 1 1 61 GLY CA C 63.975 -8.008 6.286 1.00 . A A . 147 GLY CA 1 1
1 905 1 1 61 GLY H H 66.024 -7.426 6.603 1.00 . A A . 147 GLY H 1 1
1 906 1 1 61 GLY HA2 H 64.232 -8.124 5.242 1.00 . A A . 147 GLY HA2 1 1
1 907 1 1 61 GLY HA3 H 63.712 -8.969 6.702 1.00 . A A . 147 GLY HA3 1 1
1 908 1 1 61 GLY N N 65.140 -7.447 7.024 1.00 . A A . 147 GLY N 1 1
1 909 1 1 61 GLY O O 61.643 -7.475 6.422 1.00 . A A . 147 GLY O 1 1
1 910 1 1 62 ARG C C 62.380 -3.410 6.230 1.00 . A A . 148 ARG C 1 1
1 911 1 1 62 ARG CA C 61.924 -4.806 6.666 1.00 . A A . 148 ARG CA 1 1
1 912 1 1 62 ARG CB C 61.572 -4.813 8.154 1.00 . A A . 148 ARG CB 1 1
1 913 1 1 62 ARG CD C 60.049 -5.856 9.838 1.00 . A A . 148 ARG CD 1 1
1 914 1 1 62 ARG CG C 60.721 -6.044 8.475 1.00 . A A . 148 ARG CG 1 1
1 915 1 1 62 ARG CZ C 60.460 -7.081 11.887 1.00 . A A . 148 ARG CZ 1 1
1 916 1 1 62 ARG H H 63.971 -5.469 6.526 1.00 . A A . 148 ARG H 1 1
1 917 1 1 62 ARG HA H 61.074 -5.123 6.084 1.00 . A A . 148 ARG HA 1 1
1 918 1 1 62 ARG HB2 H 62.480 -4.840 8.738 1.00 . A A . 148 ARG HB2 1 1
1 919 1 1 62 ARG HB3 H 61.016 -3.921 8.396 1.00 . A A . 148 ARG HB3 1 1
1 920 1 1 62 ARG HD2 H 60.473 -5.003 10.350 1.00 . A A . 148 ARG HD2 1 1
1 921 1 1 62 ARG HD3 H 58.983 -5.734 9.719 1.00 . A A . 148 ARG HD3 1 1
1 922 1 1 62 ARG HE H 60.436 -7.958 10.105 1.00 . A A . 148 ARG HE 1 1
1 923 1 1 62 ARG HG2 H 59.964 -6.167 7.713 1.00 . A A . 148 ARG HG2 1 1
1 924 1 1 62 ARG HG3 H 61.349 -6.921 8.505 1.00 . A A . 148 ARG HG3 1 1
1 925 1 1 62 ARG HH11 H 58.743 -6.094 12.180 1.00 . A A . 148 ARG HH11 1 1
1 926 1 1 62 ARG HH12 H 59.636 -6.485 13.611 1.00 . A A . 148 ARG HH12 1 1
1 927 1 1 62 ARG HH21 H 62.207 -8.061 11.899 1.00 . A A . 148 ARG HH21 1 1
1 928 1 1 62 ARG HH22 H 61.595 -7.599 13.453 1.00 . A A . 148 ARG HH22 1 1
1 929 1 1 62 ARG N N 63.042 -5.783 6.530 1.00 . A A . 148 ARG N 1 1
1 930 1 1 62 ARG NE N 60.338 -7.110 10.587 1.00 . A A . 148 ARG NE 1 1
1 931 1 1 62 ARG NH1 N 59.541 -6.508 12.616 1.00 . A A . 148 ARG NH1 1 1
1 932 1 1 62 ARG NH2 N 61.502 -7.622 12.457 1.00 . A A . 148 ARG NH2 1 1
1 933 1 1 62 ARG O O 63.391 -2.907 6.680 1.00 . A A . 148 ARG O 1 1
1 934 1 1 63 ILE C C 61.525 -0.368 5.901 1.00 . A A . 149 ILE C 1 1
1 935 1 1 63 ILE CA C 62.024 -1.415 4.896 1.00 . A A . 149 ILE CA 1 1
1 936 1 1 63 ILE CB C 61.329 -1.255 3.537 1.00 . A A . 149 ILE CB 1 1
1 937 1 1 63 ILE CD1 C 61.330 -2.423 1.323 1.00 . A A . 149 ILE CD1 1 1
1 938 1 1 63 ILE CG1 C 62.211 -1.861 2.441 1.00 . A A . 149 ILE CG1 1 1
1 939 1 1 63 ILE CG2 C 61.098 0.228 3.230 1.00 . A A . 149 ILE CG2 1 1
1 940 1 1 63 ILE H H 60.827 -3.203 5.013 1.00 . A A . 149 ILE H 1 1
1 941 1 1 63 ILE HA H 63.093 -1.344 4.777 1.00 . A A . 149 ILE HA 1 1
1 942 1 1 63 ILE HB H 60.379 -1.769 3.558 1.00 . A A . 149 ILE HB 1 1
1 943 1 1 63 ILE HD11 H 60.832 -3.315 1.672 1.00 . A A . 149 ILE HD11 1 1
1 944 1 1 63 ILE HD12 H 61.944 -2.665 0.468 1.00 . A A . 149 ILE HD12 1 1
1 945 1 1 63 ILE HD13 H 60.593 -1.685 1.040 1.00 . A A . 149 ILE HD13 1 1
1 946 1 1 63 ILE HG12 H 62.858 -1.096 2.038 1.00 . A A . 149 ILE HG12 1 1
1 947 1 1 63 ILE HG13 H 62.810 -2.656 2.858 1.00 . A A . 149 ILE HG13 1 1
1 948 1 1 63 ILE HG21 H 60.599 0.325 2.277 1.00 . A A . 149 ILE HG21 1 1
1 949 1 1 63 ILE HG22 H 62.047 0.741 3.195 1.00 . A A . 149 ILE HG22 1 1
1 950 1 1 63 ILE HG23 H 60.483 0.662 4.004 1.00 . A A . 149 ILE HG23 1 1
1 951 1 1 63 ILE N N 61.640 -2.780 5.360 1.00 . A A . 149 ILE N 1 1
1 952 1 1 63 ILE O O 60.350 -0.295 6.203 1.00 . A A . 149 ILE O 1 1
1 953 1 1 64 ASP C C 61.764 2.820 6.703 1.00 . A A . 150 ASP C 1 1
1 954 1 1 64 ASP CA C 61.984 1.477 7.405 1.00 . A A . 150 ASP CA 1 1
1 955 1 1 64 ASP CB C 63.140 1.576 8.402 1.00 . A A . 150 ASP CB 1 1
1 956 1 1 64 ASP CG C 64.388 2.104 7.691 1.00 . A A . 150 ASP CG 1 1
1 957 1 1 64 ASP H H 63.353 0.365 6.165 1.00 . A A . 150 ASP H 1 1
1 958 1 1 64 ASP HA H 61.086 1.166 7.913 1.00 . A A . 150 ASP HA 1 1
1 959 1 1 64 ASP HB2 H 62.868 2.251 9.202 1.00 . A A . 150 ASP HB2 1 1
1 960 1 1 64 ASP HB3 H 63.348 0.599 8.810 1.00 . A A . 150 ASP HB3 1 1
1 961 1 1 64 ASP N N 62.409 0.440 6.420 1.00 . A A . 150 ASP N 1 1
1 962 1 1 64 ASP O O 61.708 2.897 5.491 1.00 . A A . 150 ASP O 1 1
1 963 1 1 64 ASP OD1 O 64.570 1.774 6.531 1.00 . A A . 150 ASP OD1 1 1
1 964 1 1 64 ASP OD2 O 65.141 2.831 8.320 1.00 . A A . 150 ASP OD2 1 1
1 965 1 1 65 PHE C C 62.650 5.627 6.016 1.00 . A A . 151 PHE C 1 1
1 966 1 1 65 PHE CA C 61.419 5.216 6.832 1.00 . A A . 151 PHE CA 1 1
1 967 1 1 65 PHE CB C 61.196 6.170 8.010 1.00 . A A . 151 PHE CB 1 1
1 968 1 1 65 PHE CD1 C 63.045 5.739 9.674 1.00 . A A . 151 PHE CD1 1 1
1 969 1 1 65 PHE CD2 C 63.227 7.655 8.198 1.00 . A A . 151 PHE CD2 1 1
1 970 1 1 65 PHE CE1 C 64.271 6.073 10.259 1.00 . A A . 151 PHE CE1 1 1
1 971 1 1 65 PHE CE2 C 64.454 7.989 8.783 1.00 . A A . 151 PHE CE2 1 1
1 972 1 1 65 PHE CG C 62.522 6.530 8.643 1.00 . A A . 151 PHE CG 1 1
1 973 1 1 65 PHE CZ C 64.977 7.198 9.813 1.00 . A A . 151 PHE CZ 1 1
1 974 1 1 65 PHE H H 61.684 3.796 8.430 1.00 . A A . 151 PHE H 1 1
1 975 1 1 65 PHE HA H 60.542 5.197 6.204 1.00 . A A . 151 PHE HA 1 1
1 976 1 1 65 PHE HB2 H 60.713 7.069 7.657 1.00 . A A . 151 PHE HB2 1 1
1 977 1 1 65 PHE HB3 H 60.568 5.691 8.745 1.00 . A A . 151 PHE HB3 1 1
1 978 1 1 65 PHE HD1 H 62.502 4.872 10.017 1.00 . A A . 151 PHE HD1 1 1
1 979 1 1 65 PHE HD2 H 62.824 8.265 7.403 1.00 . A A . 151 PHE HD2 1 1
1 980 1 1 65 PHE HE1 H 64.675 5.463 11.053 1.00 . A A . 151 PHE HE1 1 1
1 981 1 1 65 PHE HE2 H 64.998 8.856 8.440 1.00 . A A . 151 PHE HE2 1 1
1 982 1 1 65 PHE HZ H 65.924 7.455 10.265 1.00 . A A . 151 PHE HZ 1 1
1 983 1 1 65 PHE N N 61.637 3.879 7.456 1.00 . A A . 151 PHE N 1 1
1 984 1 1 65 PHE O O 62.539 6.131 4.916 1.00 . A A . 151 PHE O 1 1
1 985 1 1 66 ASP C C 65.190 4.962 4.532 1.00 . A A . 152 ASP C 1 1
1 986 1 1 66 ASP CA C 65.060 5.794 5.810 1.00 . A A . 152 ASP CA 1 1
1 987 1 1 66 ASP CB C 66.205 5.481 6.773 1.00 . A A . 152 ASP CB 1 1
1 988 1 1 66 ASP CG C 66.977 6.765 7.091 1.00 . A A . 152 ASP CG 1 1
1 989 1 1 66 ASP H H 63.887 5.008 7.439 1.00 . A A . 152 ASP H 1 1
1 990 1 1 66 ASP HA H 65.050 6.847 5.576 1.00 . A A . 152 ASP HA 1 1
1 991 1 1 66 ASP HB2 H 65.803 5.068 7.687 1.00 . A A . 152 ASP HB2 1 1
1 992 1 1 66 ASP HB3 H 66.874 4.766 6.318 1.00 . A A . 152 ASP HB3 1 1
1 993 1 1 66 ASP N N 63.822 5.416 6.550 1.00 . A A . 152 ASP N 1 1
1 994 1 1 66 ASP O O 65.258 5.491 3.440 1.00 . A A . 152 ASP O 1 1
1 995 1 1 66 ASP OD1 O 66.729 7.761 6.432 1.00 . A A . 152 ASP OD1 1 1
1 996 1 1 66 ASP OD2 O 67.804 6.728 7.986 1.00 . A A . 152 ASP OD2 1 1
1 997 1 1 67 GLU C C 64.151 3.008 2.523 1.00 . A A . 153 GLU C 1 1
1 998 1 1 67 GLU CA C 65.355 2.802 3.446 1.00 . A A . 153 GLU CA 1 1
1 999 1 1 67 GLU CB C 65.387 1.368 3.981 1.00 . A A . 153 GLU CB 1 1
1 1000 1 1 67 GLU CD C 66.341 -0.016 5.829 1.00 . A A . 153 GLU CD 1 1
1 1001 1 1 67 GLU CG C 66.565 1.212 4.944 1.00 . A A . 153 GLU CG 1 1
1 1002 1 1 67 GLU H H 65.173 3.255 5.546 1.00 . A A . 153 GLU H 1 1
1 1003 1 1 67 GLU HA H 66.273 3.020 2.923 1.00 . A A . 153 GLU HA 1 1
1 1004 1 1 67 GLU HB2 H 64.464 1.157 4.500 1.00 . A A . 153 GLU HB2 1 1
1 1005 1 1 67 GLU HB3 H 65.504 0.679 3.158 1.00 . A A . 153 GLU HB3 1 1
1 1006 1 1 67 GLU HG2 H 67.478 1.089 4.379 1.00 . A A . 153 GLU HG2 1 1
1 1007 1 1 67 GLU HG3 H 66.642 2.091 5.566 1.00 . A A . 153 GLU HG3 1 1
1 1008 1 1 67 GLU N N 65.228 3.663 4.657 1.00 . A A . 153 GLU N 1 1
1 1009 1 1 67 GLU O O 64.288 3.109 1.319 1.00 . A A . 153 GLU O 1 1
1 1010 1 1 67 GLU OE1 O 65.782 -0.982 5.338 1.00 . A A . 153 GLU OE1 1 1
1 1011 1 1 67 GLU OE2 O 66.735 0.031 6.983 1.00 . A A . 153 GLU OE2 1 1
1 1012 1 1 68 PHE C C 61.909 4.554 1.396 1.00 . A A . 154 PHE C 1 1
1 1013 1 1 68 PHE CA C 61.759 3.279 2.230 1.00 . A A . 154 PHE CA 1 1
1 1014 1 1 68 PHE CB C 60.605 3.422 3.222 1.00 . A A . 154 PHE CB 1 1
1 1015 1 1 68 PHE CD1 C 59.020 2.924 1.331 1.00 . A A . 154 PHE CD1 1 1
1 1016 1 1 68 PHE CD2 C 58.441 4.671 2.908 1.00 . A A . 154 PHE CD2 1 1
1 1017 1 1 68 PHE CE1 C 57.832 3.161 0.631 1.00 . A A . 154 PHE CE1 1 1
1 1018 1 1 68 PHE CE2 C 57.252 4.909 2.208 1.00 . A A . 154 PHE CE2 1 1
1 1019 1 1 68 PHE CG C 59.324 3.679 2.469 1.00 . A A . 154 PHE CG 1 1
1 1020 1 1 68 PHE CZ C 56.948 4.154 1.069 1.00 . A A . 154 PHE CZ 1 1
1 1021 1 1 68 PHE H H 62.880 2.995 4.049 1.00 . A A . 154 PHE H 1 1
1 1022 1 1 68 PHE HA H 61.594 2.426 1.591 1.00 . A A . 154 PHE HA 1 1
1 1023 1 1 68 PHE HB2 H 60.510 2.514 3.798 1.00 . A A . 154 PHE HB2 1 1
1 1024 1 1 68 PHE HB3 H 60.802 4.250 3.887 1.00 . A A . 154 PHE HB3 1 1
1 1025 1 1 68 PHE HD1 H 59.702 2.159 0.993 1.00 . A A . 154 PHE HD1 1 1
1 1026 1 1 68 PHE HD2 H 58.675 5.253 3.787 1.00 . A A . 154 PHE HD2 1 1
1 1027 1 1 68 PHE HE1 H 57.598 2.579 -0.248 1.00 . A A . 154 PHE HE1 1 1
1 1028 1 1 68 PHE HE2 H 56.569 5.674 2.547 1.00 . A A . 154 PHE HE2 1 1
1 1029 1 1 68 PHE HZ H 56.030 4.337 0.529 1.00 . A A . 154 PHE HZ 1 1
1 1030 1 1 68 PHE N N 62.971 3.075 3.076 1.00 . A A . 154 PHE N 1 1
1 1031 1 1 68 PHE O O 61.974 4.510 0.184 1.00 . A A . 154 PHE O 1 1
1 1032 1 1 69 LEU C C 63.185 6.811 0.202 1.00 . A A . 155 LEU C 1 1
1 1033 1 1 69 LEU CA C 62.114 6.964 1.284 1.00 . A A . 155 LEU CA 1 1
1 1034 1 1 69 LEU CB C 62.549 7.992 2.328 1.00 . A A . 155 LEU CB 1 1
1 1035 1 1 69 LEU CD1 C 61.764 9.449 4.201 1.00 . A A . 155 LEU CD1 1 1
1 1036 1 1 69 LEU CD2 C 60.199 8.832 2.356 1.00 . A A . 155 LEU CD2 1 1
1 1037 1 1 69 LEU CG C 61.360 8.343 3.224 1.00 . A A . 155 LEU CG 1 1
1 1038 1 1 69 LEU H H 61.911 5.699 3.016 1.00 . A A . 155 LEU H 1 1
1 1039 1 1 69 LEU HA H 61.174 7.257 0.846 1.00 . A A . 155 LEU HA 1 1
1 1040 1 1 69 LEU HB2 H 63.344 7.577 2.931 1.00 . A A . 155 LEU HB2 1 1
1 1041 1 1 69 LEU HB3 H 62.900 8.883 1.832 1.00 . A A . 155 LEU HB3 1 1
1 1042 1 1 69 LEU HD11 H 60.994 9.567 4.949 1.00 . A A . 155 LEU HD11 1 1
1 1043 1 1 69 LEU HD12 H 61.890 10.376 3.664 1.00 . A A . 155 LEU HD12 1 1
1 1044 1 1 69 LEU HD13 H 62.694 9.182 4.681 1.00 . A A . 155 LEU HD13 1 1
1 1045 1 1 69 LEU HD21 H 59.520 8.013 2.168 1.00 . A A . 155 LEU HD21 1 1
1 1046 1 1 69 LEU HD22 H 60.582 9.204 1.417 1.00 . A A . 155 LEU HD22 1 1
1 1047 1 1 69 LEU HD23 H 59.674 9.624 2.870 1.00 . A A . 155 LEU HD23 1 1
1 1048 1 1 69 LEU HG H 61.055 7.467 3.778 1.00 . A A . 155 LEU HG 1 1
1 1049 1 1 69 LEU N N 61.965 5.687 2.038 1.00 . A A . 155 LEU N 1 1
1 1050 1 1 69 LEU O O 62.983 7.166 -0.941 1.00 . A A . 155 LEU O 1 1
1 1051 1 1 70 LYS C C 64.852 5.478 -1.728 1.00 . A A . 156 LYS C 1 1
1 1052 1 1 70 LYS CA C 65.410 6.106 -0.449 1.00 . A A . 156 LYS CA 1 1
1 1053 1 1 70 LYS CB C 66.417 5.168 0.217 1.00 . A A . 156 LYS CB 1 1
1 1054 1 1 70 LYS CD C 68.797 4.432 0.034 1.00 . A A . 156 LYS CD 1 1
1 1055 1 1 70 LYS CE C 70.198 4.958 0.349 1.00 . A A . 156 LYS CE 1 1
1 1056 1 1 70 LYS CG C 67.837 5.610 -0.139 1.00 . A A . 156 LYS CG 1 1
1 1057 1 1 70 LYS H H 64.468 6.003 1.485 1.00 . A A . 156 LYS H 1 1
1 1058 1 1 70 LYS HA H 65.879 7.052 -0.667 1.00 . A A . 156 LYS HA 1 1
1 1059 1 1 70 LYS HB2 H 66.286 5.202 1.289 1.00 . A A . 156 LYS HB2 1 1
1 1060 1 1 70 LYS HB3 H 66.257 4.159 -0.135 1.00 . A A . 156 LYS HB3 1 1
1 1061 1 1 70 LYS HD2 H 68.455 3.807 0.846 1.00 . A A . 156 LYS HD2 1 1
1 1062 1 1 70 LYS HD3 H 68.828 3.855 -0.878 1.00 . A A . 156 LYS HD3 1 1
1 1063 1 1 70 LYS HE2 H 70.947 4.244 0.034 1.00 . A A . 156 LYS HE2 1 1
1 1064 1 1 70 LYS HE3 H 70.359 5.911 -0.130 1.00 . A A . 156 LYS HE3 1 1
1 1065 1 1 70 LYS HG2 H 67.861 5.949 -1.165 1.00 . A A . 156 LYS HG2 1 1
1 1066 1 1 70 LYS HG3 H 68.137 6.416 0.514 1.00 . A A . 156 LYS HG3 1 1
1 1067 1 1 70 LYS HZ1 H 69.403 5.686 2.128 1.00 . A A . 156 LYS HZ1 1 1
1 1068 1 1 70 LYS HZ2 H 71.100 5.602 2.111 1.00 . A A . 156 LYS HZ2 1 1
1 1069 1 1 70 LYS HZ3 H 70.177 4.185 2.281 1.00 . A A . 156 LYS HZ3 1 1
1 1070 1 1 70 LYS N N 64.326 6.284 0.557 1.00 . A A . 156 LYS N 1 1
1 1071 1 1 70 LYS NZ N 70.221 5.120 1.829 1.00 . A A . 156 LYS NZ 1 1
1 1072 1 1 70 LYS O O 65.131 5.925 -2.823 1.00 . A A . 156 LYS O 1 1
1 1073 1 1 71 MET C C 62.427 4.703 -3.443 1.00 . A A . 157 MET C 1 1
1 1074 1 1 71 MET CA C 63.492 3.794 -2.815 1.00 . A A . 157 MET CA 1 1
1 1075 1 1 71 MET CB C 62.913 2.455 -2.311 1.00 . A A . 157 MET CB 1 1
1 1076 1 1 71 MET CE C 60.951 0.530 -0.432 1.00 . A A . 157 MET CE 1 1
1 1077 1 1 71 MET CG C 61.376 2.465 -2.296 1.00 . A A . 157 MET CG 1 1
1 1078 1 1 71 MET H H 63.848 4.096 -0.710 1.00 . A A . 157 MET H 1 1
1 1079 1 1 71 MET HA H 64.277 3.602 -3.530 1.00 . A A . 157 MET HA 1 1
1 1080 1 1 71 MET HB2 H 63.251 1.659 -2.957 1.00 . A A . 157 MET HB2 1 1
1 1081 1 1 71 MET HB3 H 63.273 2.272 -1.309 1.00 . A A . 157 MET HB3 1 1
1 1082 1 1 71 MET HE1 H 59.979 0.579 0.037 1.00 . A A . 157 MET HE1 1 1
1 1083 1 1 71 MET HE2 H 61.582 1.307 -0.029 1.00 . A A . 157 MET HE2 1 1
1 1084 1 1 71 MET HE3 H 61.403 -0.433 -0.239 1.00 . A A . 157 MET HE3 1 1
1 1085 1 1 71 MET HG2 H 61.026 3.012 -1.433 1.00 . A A . 157 MET HG2 1 1
1 1086 1 1 71 MET HG3 H 61.004 2.933 -3.195 1.00 . A A . 157 MET HG3 1 1
1 1087 1 1 71 MET N N 64.064 4.444 -1.601 1.00 . A A . 157 MET N 1 1
1 1088 1 1 71 MET O O 62.483 5.019 -4.616 1.00 . A A . 157 MET O 1 1
1 1089 1 1 71 MET SD S 60.769 0.760 -2.217 1.00 . A A . 157 MET SD 1 1
1 1090 1 1 72 MET C C 61.048 7.115 -4.094 1.00 . A A . 158 MET C 1 1
1 1091 1 1 72 MET CA C 60.406 6.020 -3.239 1.00 . A A . 158 MET CA 1 1
1 1092 1 1 72 MET CB C 59.702 6.627 -2.025 1.00 . A A . 158 MET CB 1 1
1 1093 1 1 72 MET CE C 56.768 4.003 -2.763 1.00 . A A . 158 MET CE 1 1
1 1094 1 1 72 MET CG C 58.516 5.745 -1.630 1.00 . A A . 158 MET CG 1 1
1 1095 1 1 72 MET H H 61.433 4.869 -1.731 1.00 . A A . 158 MET H 1 1
1 1096 1 1 72 MET HA H 59.703 5.447 -3.824 1.00 . A A . 158 MET HA 1 1
1 1097 1 1 72 MET HB2 H 60.396 6.689 -1.200 1.00 . A A . 158 MET HB2 1 1
1 1098 1 1 72 MET HB3 H 59.346 7.615 -2.273 1.00 . A A . 158 MET HB3 1 1
1 1099 1 1 72 MET HE1 H 57.520 3.456 -2.212 1.00 . A A . 158 MET HE1 1 1
1 1100 1 1 72 MET HE2 H 56.627 3.544 -3.727 1.00 . A A . 158 MET HE2 1 1
1 1101 1 1 72 MET HE3 H 55.833 3.989 -2.218 1.00 . A A . 158 MET HE3 1 1
1 1102 1 1 72 MET HG2 H 58.862 4.741 -1.435 1.00 . A A . 158 MET HG2 1 1
1 1103 1 1 72 MET HG3 H 58.050 6.144 -0.740 1.00 . A A . 158 MET HG3 1 1
1 1104 1 1 72 MET N N 61.462 5.130 -2.675 1.00 . A A . 158 MET N 1 1
1 1105 1 1 72 MET O O 60.516 7.515 -5.111 1.00 . A A . 158 MET O 1 1
1 1106 1 1 72 MET SD S 57.310 5.716 -2.980 1.00 . A A . 158 MET SD 1 1
1 1107 1 1 73 GLU C C 63.256 8.127 -5.862 1.00 . A A . 159 GLU C 1 1
1 1108 1 1 73 GLU CA C 62.873 8.665 -4.481 1.00 . A A . 159 GLU CA 1 1
1 1109 1 1 73 GLU CB C 64.125 9.018 -3.675 1.00 . A A . 159 GLU CB 1 1
1 1110 1 1 73 GLU CD C 63.464 11.327 -2.982 1.00 . A A . 159 GLU CD 1 1
1 1111 1 1 73 GLU CG C 64.433 10.509 -3.837 1.00 . A A . 159 GLU CG 1 1
1 1112 1 1 73 GLU H H 62.605 7.260 -2.868 1.00 . A A . 159 GLU H 1 1
1 1113 1 1 73 GLU HA H 62.238 9.532 -4.574 1.00 . A A . 159 GLU HA 1 1
1 1114 1 1 73 GLU HB2 H 63.957 8.795 -2.631 1.00 . A A . 159 GLU HB2 1 1
1 1115 1 1 73 GLU HB3 H 64.961 8.438 -4.036 1.00 . A A . 159 GLU HB3 1 1
1 1116 1 1 73 GLU HG2 H 65.448 10.703 -3.519 1.00 . A A . 159 GLU HG2 1 1
1 1117 1 1 73 GLU HG3 H 64.320 10.790 -4.874 1.00 . A A . 159 GLU HG3 1 1
1 1118 1 1 73 GLU N N 62.192 7.600 -3.689 1.00 . A A . 159 GLU N 1 1
1 1119 1 1 73 GLU O O 63.116 8.800 -6.863 1.00 . A A . 159 GLU O 1 1
1 1120 1 1 73 GLU OE1 O 62.346 11.535 -3.423 1.00 . A A . 159 GLU OE1 1 1
1 1121 1 1 73 GLU OE2 O 63.857 11.732 -1.900 1.00 . A A . 159 GLU OE2 1 1
1 1122 1 1 74 GLY C C 63.226 5.122 -7.537 1.00 . A A . 160 GLY C 1 1
1 1123 1 1 74 GLY CA C 64.120 6.326 -7.237 1.00 . A A . 160 GLY CA 1 1
1 1124 1 1 74 GLY H H 63.834 6.386 -5.102 1.00 . A A . 160 GLY H 1 1
1 1125 1 1 74 GLY HA2 H 64.000 7.069 -8.012 1.00 . A A . 160 GLY HA2 1 1
1 1126 1 1 74 GLY HA3 H 65.151 6.006 -7.199 1.00 . A A . 160 GLY HA3 1 1
1 1127 1 1 74 GLY N N 63.733 6.913 -5.922 1.00 . A A . 160 GLY N 1 1
1 1128 1 1 74 GLY O O 63.688 4.004 -7.644 1.00 . A A . 160 GLY O 1 1
1 1129 1 1 75 VAL C C 61.560 3.359 -9.113 1.00 . A A . 161 VAL C 1 1
1 1130 1 1 75 VAL CA C 61.019 4.211 -7.962 1.00 . A A . 161 VAL CA 1 1
1 1131 1 1 75 VAL CB C 59.699 4.873 -8.359 1.00 . A A . 161 VAL CB 1 1
1 1132 1 1 75 VAL CG1 C 58.714 3.803 -8.834 1.00 . A A . 161 VAL CG1 1 1
1 1133 1 1 75 VAL CG2 C 59.113 5.603 -7.149 1.00 . A A . 161 VAL CG2 1 1
1 1134 1 1 75 VAL H H 61.595 6.252 -7.578 1.00 . A A . 161 VAL H 1 1
1 1135 1 1 75 VAL HA H 60.875 3.606 -7.081 1.00 . A A . 161 VAL HA 1 1
1 1136 1 1 75 VAL HB H 59.877 5.579 -9.158 1.00 . A A . 161 VAL HB 1 1
1 1137 1 1 75 VAL HG11 H 57.899 4.274 -9.365 1.00 . A A . 161 VAL HG11 1 1
1 1138 1 1 75 VAL HG12 H 58.325 3.268 -7.980 1.00 . A A . 161 VAL HG12 1 1
1 1139 1 1 75 VAL HG13 H 59.221 3.112 -9.491 1.00 . A A . 161 VAL HG13 1 1
1 1140 1 1 75 VAL HG21 H 58.529 4.912 -6.560 1.00 . A A . 161 VAL HG21 1 1
1 1141 1 1 75 VAL HG22 H 58.481 6.410 -7.488 1.00 . A A . 161 VAL HG22 1 1
1 1142 1 1 75 VAL HG23 H 59.914 6.002 -6.544 1.00 . A A . 161 VAL HG23 1 1
1 1143 1 1 75 VAL N N 61.946 5.342 -7.671 1.00 . A A . 161 VAL N 1 1
1 1144 1 1 75 VAL O O 62.138 3.866 -10.054 1.00 . A A . 161 VAL O 1 1
1 1145 1 1 76 GLN C C 63.380 1.400 -10.342 1.00 . A A . 162 GLN C 1 1
1 1146 1 1 76 GLN CA C 61.879 1.184 -10.133 1.00 . A A . 162 GLN CA 1 1
1 1147 1 1 76 GLN CB C 61.096 1.606 -11.377 1.00 . A A . 162 GLN CB 1 1
1 1148 1 1 76 GLN CD C 58.802 0.889 -12.069 1.00 . A A . 162 GLN CD 1 1
1 1149 1 1 76 GLN CG C 60.249 0.431 -11.870 1.00 . A A . 162 GLN CG 1 1
1 1150 1 1 76 GLN H H 60.907 1.681 -8.275 1.00 . A A . 162 GLN H 1 1
1 1151 1 1 76 GLN HA H 61.674 0.149 -9.903 1.00 . A A . 162 GLN HA 1 1
1 1152 1 1 76 GLN HB2 H 60.452 2.438 -11.130 1.00 . A A . 162 GLN HB2 1 1
1 1153 1 1 76 GLN HB3 H 61.786 1.901 -12.153 1.00 . A A . 162 GLN HB3 1 1
1 1154 1 1 76 GLN HE21 H 58.676 0.159 -13.910 1.00 . A A . 162 GLN HE21 1 1
1 1155 1 1 76 GLN HE22 H 57.274 0.923 -13.336 1.00 . A A . 162 GLN HE22 1 1
1 1156 1 1 76 GLN HG2 H 60.645 0.070 -12.809 1.00 . A A . 162 GLN HG2 1 1
1 1157 1 1 76 GLN HG3 H 60.275 -0.363 -11.140 1.00 . A A . 162 GLN HG3 1 1
1 1158 1 1 76 GLN N N 61.377 2.069 -9.044 1.00 . A A . 162 GLN N 1 1
1 1159 1 1 76 GLN NE2 N 58.202 0.636 -13.199 1.00 . A A . 162 GLN NE2 1 1
1 1160 1 1 76 GLN O O 63.739 1.985 -11.351 1.00 . A A . 162 GLN O 1 1
1 1161 1 1 76 GLN OXT O 64.143 0.977 -9.490 1.00 . A A . 162 GLN OXT 1 1
1 1162 1 1 76 GLN OE1 O 58.214 1.482 -11.187 1.00 . A A . 162 GLN OE1 1 1
1 1163 2 2 1 CA CA CA 53.777 -3.797 8.644 1.00 . B A . 2 CA CA 1 1
1 1164 3 2 1 CA CA CA 66.179 -2.567 6.636 1.00 . C A . 3 CA CA 1 1
2 1165 1 1 2 GLU C C 70.711 12.913 -11.377 1.00 . A A . 88 GLU C 1 1
2 1166 1 1 2 GLU CA C 71.872 11.917 -11.450 1.00 . A A . 88 GLU CA 1 1
2 1167 1 1 2 GLU CB C 71.590 10.835 -12.493 1.00 . A A . 88 GLU CB 1 1
2 1168 1 1 2 GLU CD C 72.545 10.975 -14.800 1.00 . A A . 88 GLU CD 1 1
2 1169 1 1 2 GLU CG C 72.841 10.607 -13.345 1.00 . A A . 88 GLU CG 1 1
2 1170 1 1 2 GLU H H 71.094 10.735 -9.921 1.00 . A A . 88 GLU H 1 1
2 1171 1 1 2 GLU HA H 72.792 12.427 -11.686 1.00 . A A . 88 GLU HA 1 1
2 1172 1 1 2 GLU HB2 H 71.322 9.915 -11.993 1.00 . A A . 88 GLU HB2 1 1
2 1173 1 1 2 GLU HB3 H 70.776 11.150 -13.128 1.00 . A A . 88 GLU HB3 1 1
2 1174 1 1 2 GLU HG2 H 73.645 11.224 -12.973 1.00 . A A . 88 GLU HG2 1 1
2 1175 1 1 2 GLU HG3 H 73.129 9.568 -13.290 1.00 . A A . 88 GLU HG3 1 1
2 1176 1 1 2 GLU N N 72.000 11.182 -10.157 1.00 . A A . 88 GLU N 1 1
2 1177 1 1 2 GLU O O 70.439 13.634 -12.316 1.00 . A A . 88 GLU O 1 1
2 1178 1 1 2 GLU OE1 O 71.380 10.985 -15.164 1.00 . A A . 88 GLU OE1 1 1
2 1179 1 1 2 GLU OE2 O 73.489 11.241 -15.526 1.00 . A A . 88 GLU OE2 1 1
2 1180 1 1 3 ASP C C 68.563 14.143 -8.654 1.00 . A A . 89 ASP C 1 1
2 1181 1 1 3 ASP CA C 68.884 13.909 -10.133 1.00 . A A . 89 ASP CA 1 1
2 1182 1 1 3 ASP CB C 67.712 13.224 -10.835 1.00 . A A . 89 ASP CB 1 1
2 1183 1 1 3 ASP CG C 67.221 12.050 -9.986 1.00 . A A . 89 ASP CG 1 1
2 1184 1 1 3 ASP H H 70.263 12.370 -9.520 1.00 . A A . 89 ASP H 1 1
2 1185 1 1 3 ASP HA H 69.112 14.844 -10.621 1.00 . A A . 89 ASP HA 1 1
2 1186 1 1 3 ASP HB2 H 66.908 13.933 -10.968 1.00 . A A . 89 ASP HB2 1 1
2 1187 1 1 3 ASP HB3 H 68.033 12.858 -11.799 1.00 . A A . 89 ASP HB3 1 1
2 1188 1 1 3 ASP N N 70.027 12.960 -10.267 1.00 . A A . 89 ASP N 1 1
2 1189 1 1 3 ASP O O 69.057 13.454 -7.784 1.00 . A A . 89 ASP O 1 1
2 1190 1 1 3 ASP OD1 O 67.859 11.010 -10.022 1.00 . A A . 89 ASP OD1 1 1
2 1191 1 1 3 ASP OD2 O 66.216 12.210 -9.314 1.00 . A A . 89 ASP OD2 1 1
2 1192 1 1 4 ALA C C 65.894 15.708 -6.816 1.00 . A A . 90 ALA C 1 1
2 1193 1 1 4 ALA CA C 67.387 15.391 -6.940 1.00 . A A . 90 ALA CA 1 1
2 1194 1 1 4 ALA CB C 68.228 16.607 -6.555 1.00 . A A . 90 ALA CB 1 1
2 1195 1 1 4 ALA H H 67.353 15.658 -9.079 1.00 . A A . 90 ALA H 1 1
2 1196 1 1 4 ALA HA H 67.648 14.550 -6.317 1.00 . A A . 90 ALA HA 1 1
2 1197 1 1 4 ALA HB1 H 68.440 17.192 -7.437 1.00 . A A . 90 ALA HB1 1 1
2 1198 1 1 4 ALA HB2 H 69.156 16.279 -6.110 1.00 . A A . 90 ALA HB2 1 1
2 1199 1 1 4 ALA HB3 H 67.683 17.212 -5.845 1.00 . A A . 90 ALA HB3 1 1
2 1200 1 1 4 ALA N N 67.739 15.113 -8.362 1.00 . A A . 90 ALA N 1 1
2 1201 1 1 4 ALA O O 65.416 16.085 -5.764 1.00 . A A . 90 ALA O 1 1
2 1202 1 1 5 LYS C C 63.001 14.908 -6.839 1.00 . A A . 91 LYS C 1 1
2 1203 1 1 5 LYS CA C 63.694 15.854 -7.823 1.00 . A A . 91 LYS CA 1 1
2 1204 1 1 5 LYS CB C 63.187 15.619 -9.245 1.00 . A A . 91 LYS CB 1 1
2 1205 1 1 5 LYS CD C 63.885 17.427 -10.823 1.00 . A A . 91 LYS CD 1 1
2 1206 1 1 5 LYS CE C 63.693 18.915 -11.127 1.00 . A A . 91 LYS CE 1 1
2 1207 1 1 5 LYS CG C 62.785 16.956 -9.868 1.00 . A A . 91 LYS CG 1 1
2 1208 1 1 5 LYS H H 65.561 15.255 -8.720 1.00 . A A . 91 LYS H 1 1
2 1209 1 1 5 LYS HA H 63.528 16.881 -7.539 1.00 . A A . 91 LYS HA 1 1
2 1210 1 1 5 LYS HB2 H 63.970 15.166 -9.837 1.00 . A A . 91 LYS HB2 1 1
2 1211 1 1 5 LYS HB3 H 62.330 14.964 -9.219 1.00 . A A . 91 LYS HB3 1 1
2 1212 1 1 5 LYS HD2 H 64.850 17.274 -10.364 1.00 . A A . 91 LYS HD2 1 1
2 1213 1 1 5 LYS HD3 H 63.828 16.864 -11.742 1.00 . A A . 91 LYS HD3 1 1
2 1214 1 1 5 LYS HE2 H 63.357 19.049 -12.146 1.00 . A A . 91 LYS HE2 1 1
2 1215 1 1 5 LYS HE3 H 62.988 19.353 -10.436 1.00 . A A . 91 LYS HE3 1 1
2 1216 1 1 5 LYS HG2 H 61.860 16.837 -10.413 1.00 . A A . 91 LYS HG2 1 1
2 1217 1 1 5 LYS HG3 H 62.651 17.691 -9.088 1.00 . A A . 91 LYS HG3 1 1
2 1218 1 1 5 LYS HZ1 H 65.772 18.831 -11.189 1.00 . A A . 91 LYS HZ1 1 1
2 1219 1 1 5 LYS HZ2 H 65.153 19.802 -9.938 1.00 . A A . 91 LYS HZ2 1 1
2 1220 1 1 5 LYS HZ3 H 65.130 20.360 -11.542 1.00 . A A . 91 LYS HZ3 1 1
2 1221 1 1 5 LYS N N 65.155 15.559 -7.881 1.00 . A A . 91 LYS N 1 1
2 1222 1 1 5 LYS NZ N 65.038 19.523 -10.934 1.00 . A A . 91 LYS NZ 1 1
2 1223 1 1 5 LYS O O 62.859 13.728 -7.092 1.00 . A A . 91 LYS O 1 1
2 1224 1 1 6 GLY C C 60.607 15.235 -4.235 1.00 . A A . 92 GLY C 1 1
2 1225 1 1 6 GLY CA C 61.887 14.550 -4.716 1.00 . A A . 92 GLY CA 1 1
2 1226 1 1 6 GLY H H 62.696 16.372 -5.533 1.00 . A A . 92 GLY H 1 1
2 1227 1 1 6 GLY HA2 H 61.641 13.600 -5.170 1.00 . A A . 92 GLY HA2 1 1
2 1228 1 1 6 GLY HA3 H 62.542 14.388 -3.874 1.00 . A A . 92 GLY HA3 1 1
2 1229 1 1 6 GLY N N 62.570 15.417 -5.717 1.00 . A A . 92 GLY N 1 1
2 1230 1 1 6 GLY O O 60.162 16.212 -4.804 1.00 . A A . 92 GLY O 1 1
2 1231 1 1 7 LYS C C 58.871 15.599 -1.165 1.00 . A A . 93 LYS C 1 1
2 1232 1 1 7 LYS CA C 58.759 15.356 -2.673 1.00 . A A . 93 LYS CA 1 1
2 1233 1 1 7 LYS CB C 57.654 14.341 -2.974 1.00 . A A . 93 LYS CB 1 1
2 1234 1 1 7 LYS CD C 57.031 11.921 -2.915 1.00 . A A . 93 LYS CD 1 1
2 1235 1 1 7 LYS CE C 56.843 11.826 -4.431 1.00 . A A . 93 LYS CE 1 1
2 1236 1 1 7 LYS CG C 58.131 12.937 -2.599 1.00 . A A . 93 LYS CG 1 1
2 1237 1 1 7 LYS H H 60.386 13.943 -2.743 1.00 . A A . 93 LYS H 1 1
2 1238 1 1 7 LYS HA H 58.561 16.281 -3.189 1.00 . A A . 93 LYS HA 1 1
2 1239 1 1 7 LYS HB2 H 56.773 14.589 -2.402 1.00 . A A . 93 LYS HB2 1 1
2 1240 1 1 7 LYS HB3 H 57.418 14.369 -4.028 1.00 . A A . 93 LYS HB3 1 1
2 1241 1 1 7 LYS HD2 H 57.314 10.954 -2.526 1.00 . A A . 93 LYS HD2 1 1
2 1242 1 1 7 LYS HD3 H 56.106 12.237 -2.458 1.00 . A A . 93 LYS HD3 1 1
2 1243 1 1 7 LYS HE2 H 55.807 11.628 -4.667 1.00 . A A . 93 LYS HE2 1 1
2 1244 1 1 7 LYS HE3 H 57.172 12.735 -4.909 1.00 . A A . 93 LYS HE3 1 1
2 1245 1 1 7 LYS HG2 H 59.019 12.694 -3.165 1.00 . A A . 93 LYS HG2 1 1
2 1246 1 1 7 LYS HG3 H 58.356 12.903 -1.543 1.00 . A A . 93 LYS HG3 1 1
2 1247 1 1 7 LYS HZ1 H 58.536 10.630 -4.233 1.00 . A A . 93 LYS HZ1 1 1
2 1248 1 1 7 LYS HZ2 H 58.013 10.832 -5.838 1.00 . A A . 93 LYS HZ2 1 1
2 1249 1 1 7 LYS HZ3 H 57.165 9.800 -4.788 1.00 . A A . 93 LYS HZ3 1 1
2 1250 1 1 7 LYS N N 60.011 14.731 -3.189 1.00 . A A . 93 LYS N 1 1
2 1251 1 1 7 LYS NZ N 57.703 10.686 -4.855 1.00 . A A . 93 LYS NZ 1 1
2 1252 1 1 7 LYS O O 57.888 15.591 -0.451 1.00 . A A . 93 LYS O 1 1
2 1253 1 1 8 SER C C 59.775 14.836 1.586 1.00 . A A . 94 SER C 1 1
2 1254 1 1 8 SER CA C 60.236 16.058 0.786 1.00 . A A . 94 SER CA 1 1
2 1255 1 1 8 SER CB C 59.352 17.265 1.099 1.00 . A A . 94 SER CB 1 1
2 1256 1 1 8 SER H H 60.842 15.818 -1.269 1.00 . A A . 94 SER H 1 1
2 1257 1 1 8 SER HA H 61.266 16.288 1.009 1.00 . A A . 94 SER HA 1 1
2 1258 1 1 8 SER HB2 H 58.727 17.486 0.250 1.00 . A A . 94 SER HB2 1 1
2 1259 1 1 8 SER HB3 H 58.729 17.041 1.954 1.00 . A A . 94 SER HB3 1 1
2 1260 1 1 8 SER HG H 60.515 18.726 0.544 1.00 . A A . 94 SER HG 1 1
2 1261 1 1 8 SER N N 60.061 15.815 -0.675 1.00 . A A . 94 SER N 1 1
2 1262 1 1 8 SER O O 58.863 14.135 1.197 1.00 . A A . 94 SER O 1 1
2 1263 1 1 8 SER OG O 60.176 18.391 1.377 1.00 . A A . 94 SER OG 1 1
2 1264 1 1 9 GLU C C 58.503 13.444 3.832 1.00 . A A . 95 GLU C 1 1
2 1265 1 1 9 GLU CA C 60.004 13.400 3.528 1.00 . A A . 95 GLU CA 1 1
2 1266 1 1 9 GLU CB C 60.815 13.530 4.818 1.00 . A A . 95 GLU CB 1 1
2 1267 1 1 9 GLU CD C 59.573 12.746 6.841 1.00 . A A . 95 GLU CD 1 1
2 1268 1 1 9 GLU CG C 60.531 12.329 5.722 1.00 . A A . 95 GLU CG 1 1
2 1269 1 1 9 GLU H H 61.135 15.156 2.996 1.00 . A A . 95 GLU H 1 1
2 1270 1 1 9 GLU HA H 60.259 12.481 3.024 1.00 . A A . 95 GLU HA 1 1
2 1271 1 1 9 GLU HB2 H 61.869 13.560 4.578 1.00 . A A . 95 GLU HB2 1 1
2 1272 1 1 9 GLU HB3 H 60.536 14.438 5.330 1.00 . A A . 95 GLU HB3 1 1
2 1273 1 1 9 GLU HG2 H 60.081 11.539 5.138 1.00 . A A . 95 GLU HG2 1 1
2 1274 1 1 9 GLU HG3 H 61.455 11.977 6.155 1.00 . A A . 95 GLU HG3 1 1
2 1275 1 1 9 GLU N N 60.402 14.577 2.701 1.00 . A A . 95 GLU N 1 1
2 1276 1 1 9 GLU O O 57.820 12.441 3.777 1.00 . A A . 95 GLU O 1 1
2 1277 1 1 9 GLU OE1 O 59.272 13.924 6.928 1.00 . A A . 95 GLU OE1 1 1
2 1278 1 1 9 GLU OE2 O 59.159 11.879 7.592 1.00 . A A . 95 GLU OE2 1 1
2 1279 1 1 10 GLU C C 55.694 13.837 3.554 1.00 . A A . 96 GLU C 1 1
2 1280 1 1 10 GLU CA C 56.535 14.724 4.477 1.00 . A A . 96 GLU CA 1 1
2 1281 1 1 10 GLU CB C 56.209 16.198 4.239 1.00 . A A . 96 GLU CB 1 1
2 1282 1 1 10 GLU CD C 55.284 18.000 5.698 1.00 . A A . 96 GLU CD 1 1
2 1283 1 1 10 GLU CG C 55.029 16.607 5.121 1.00 . A A . 96 GLU CG 1 1
2 1284 1 1 10 GLU H H 58.566 15.393 4.201 1.00 . A A . 96 GLU H 1 1
2 1285 1 1 10 GLU HA H 56.353 14.471 5.509 1.00 . A A . 96 GLU HA 1 1
2 1286 1 1 10 GLU HB2 H 57.070 16.801 4.485 1.00 . A A . 96 GLU HB2 1 1
2 1287 1 1 10 GLU HB3 H 55.948 16.346 3.202 1.00 . A A . 96 GLU HB3 1 1
2 1288 1 1 10 GLU HG2 H 54.125 16.621 4.529 1.00 . A A . 96 GLU HG2 1 1
2 1289 1 1 10 GLU HG3 H 54.919 15.900 5.928 1.00 . A A . 96 GLU HG3 1 1
2 1290 1 1 10 GLU N N 57.991 14.601 4.160 1.00 . A A . 96 GLU N 1 1
2 1291 1 1 10 GLU O O 55.076 12.884 3.985 1.00 . A A . 96 GLU O 1 1
2 1292 1 1 10 GLU OE1 O 56.324 18.186 6.307 1.00 . A A . 96 GLU OE1 1 1
2 1293 1 1 10 GLU OE2 O 54.435 18.858 5.521 1.00 . A A . 96 GLU OE2 1 1
2 1294 1 1 11 GLU C C 55.120 11.838 1.536 1.00 . A A . 97 GLU C 1 1
2 1295 1 1 11 GLU CA C 54.849 13.332 1.338 1.00 . A A . 97 GLU CA 1 1
2 1296 1 1 11 GLU CB C 55.306 13.775 -0.052 1.00 . A A . 97 GLU CB 1 1
2 1297 1 1 11 GLU CD C 54.195 14.673 -2.103 1.00 . A A . 97 GLU CD 1 1
2 1298 1 1 11 GLU CG C 54.349 14.841 -0.590 1.00 . A A . 97 GLU CG 1 1
2 1299 1 1 11 GLU H H 56.158 14.927 1.961 1.00 . A A . 97 GLU H 1 1
2 1300 1 1 11 GLU HA H 53.798 13.543 1.461 1.00 . A A . 97 GLU HA 1 1
2 1301 1 1 11 GLU HB2 H 56.304 14.186 0.012 1.00 . A A . 97 GLU HB2 1 1
2 1302 1 1 11 GLU HB3 H 55.308 12.926 -0.719 1.00 . A A . 97 GLU HB3 1 1
2 1303 1 1 11 GLU HG2 H 53.386 14.731 -0.116 1.00 . A A . 97 GLU HG2 1 1
2 1304 1 1 11 GLU HG3 H 54.746 15.822 -0.377 1.00 . A A . 97 GLU HG3 1 1
2 1305 1 1 11 GLU N N 55.659 14.149 2.288 1.00 . A A . 97 GLU N 1 1
2 1306 1 1 11 GLU O O 54.248 11.086 1.925 1.00 . A A . 97 GLU O 1 1
2 1307 1 1 11 GLU OE1 O 53.726 13.626 -2.518 1.00 . A A . 97 GLU OE1 1 1
2 1308 1 1 11 GLU OE2 O 54.549 15.594 -2.821 1.00 . A A . 97 GLU OE2 1 1
2 1309 1 1 12 LEU C C 56.217 9.461 2.820 1.00 . A A . 98 LEU C 1 1
2 1310 1 1 12 LEU CA C 56.636 9.951 1.430 1.00 . A A . 98 LEU CA 1 1
2 1311 1 1 12 LEU CB C 58.152 9.856 1.259 1.00 . A A . 98 LEU CB 1 1
2 1312 1 1 12 LEU CD1 C 59.402 10.290 -0.861 1.00 . A A . 98 LEU CD1 1 1
2 1313 1 1 12 LEU CD2 C 59.156 7.954 -0.009 1.00 . A A . 98 LEU CD2 1 1
2 1314 1 1 12 LEU CG C 58.471 9.316 -0.136 1.00 . A A . 98 LEU CG 1 1
2 1315 1 1 12 LEU H H 57.007 12.019 0.945 1.00 . A A . 98 LEU H 1 1
2 1316 1 1 12 LEU HA H 56.145 9.372 0.665 1.00 . A A . 98 LEU HA 1 1
2 1317 1 1 12 LEU HB2 H 58.590 10.836 1.377 1.00 . A A . 98 LEU HB2 1 1
2 1318 1 1 12 LEU HB3 H 58.557 9.187 2.003 1.00 . A A . 98 LEU HB3 1 1
2 1319 1 1 12 LEU HD11 H 58.991 11.287 -0.809 1.00 . A A . 98 LEU HD11 1 1
2 1320 1 1 12 LEU HD12 H 59.497 9.994 -1.896 1.00 . A A . 98 LEU HD12 1 1
2 1321 1 1 12 LEU HD13 H 60.375 10.276 -0.392 1.00 . A A . 98 LEU HD13 1 1
2 1322 1 1 12 LEU HD21 H 58.408 7.187 0.133 1.00 . A A . 98 LEU HD21 1 1
2 1323 1 1 12 LEU HD22 H 59.825 7.964 0.839 1.00 . A A . 98 LEU HD22 1 1
2 1324 1 1 12 LEU HD23 H 59.717 7.746 -0.908 1.00 . A A . 98 LEU HD23 1 1
2 1325 1 1 12 LEU HG H 57.554 9.210 -0.698 1.00 . A A . 98 LEU HG 1 1
2 1326 1 1 12 LEU N N 56.318 11.399 1.265 1.00 . A A . 98 LEU N 1 1
2 1327 1 1 12 LEU O O 55.476 8.507 2.953 1.00 . A A . 98 LEU O 1 1
2 1328 1 1 13 ALA C C 54.824 9.378 5.332 1.00 . A A . 99 ALA C 1 1
2 1329 1 1 13 ALA CA C 56.326 9.663 5.234 1.00 . A A . 99 ALA CA 1 1
2 1330 1 1 13 ALA CB C 56.704 10.838 6.137 1.00 . A A . 99 ALA CB 1 1
2 1331 1 1 13 ALA H H 57.291 10.863 3.724 1.00 . A A . 99 ALA H 1 1
2 1332 1 1 13 ALA HA H 56.894 8.790 5.514 1.00 . A A . 99 ALA HA 1 1
2 1333 1 1 13 ALA HB1 H 57.559 10.569 6.739 1.00 . A A . 99 ALA HB1 1 1
2 1334 1 1 13 ALA HB2 H 55.872 11.080 6.781 1.00 . A A . 99 ALA HB2 1 1
2 1335 1 1 13 ALA HB3 H 56.949 11.695 5.528 1.00 . A A . 99 ALA HB3 1 1
2 1336 1 1 13 ALA N N 56.691 10.099 3.854 1.00 . A A . 99 ALA N 1 1
2 1337 1 1 13 ALA O O 54.407 8.390 5.901 1.00 . A A . 99 ALA O 1 1
2 1338 1 1 14 ASN C C 52.172 8.603 4.398 1.00 . A A . 100 ASN C 1 1
2 1339 1 1 14 ASN CA C 52.535 10.019 4.864 1.00 . A A . 100 ASN CA 1 1
2 1340 1 1 14 ASN CB C 51.932 11.064 3.924 1.00 . A A . 100 ASN CB 1 1
2 1341 1 1 14 ASN CG C 51.284 12.178 4.748 1.00 . A A . 100 ASN CG 1 1
2 1342 1 1 14 ASN H H 54.363 11.034 4.341 1.00 . A A . 100 ASN H 1 1
2 1343 1 1 14 ASN HA H 52.182 10.184 5.869 1.00 . A A . 100 ASN HA 1 1
2 1344 1 1 14 ASN HB2 H 52.712 11.480 3.303 1.00 . A A . 100 ASN HB2 1 1
2 1345 1 1 14 ASN HB3 H 51.184 10.599 3.300 1.00 . A A . 100 ASN HB3 1 1
2 1346 1 1 14 ASN HD21 H 51.553 13.564 3.352 1.00 . A A . 100 ASN HD21 1 1
2 1347 1 1 14 ASN HD22 H 50.789 14.101 4.770 1.00 . A A . 100 ASN HD22 1 1
2 1348 1 1 14 ASN N N 54.009 10.238 4.790 1.00 . A A . 100 ASN N 1 1
2 1349 1 1 14 ASN ND2 N 51.201 13.381 4.249 1.00 . A A . 100 ASN ND2 1 1
2 1350 1 1 14 ASN O O 51.476 7.876 5.078 1.00 . A A . 100 ASN O 1 1
2 1351 1 1 14 ASN OD1 O 50.849 11.952 5.859 1.00 . A A . 100 ASN OD1 1 1
2 1352 1 1 15 CYS C C 52.838 5.762 3.667 1.00 . A A . 101 CYS C 1 1
2 1353 1 1 15 CYS CA C 52.301 6.847 2.726 1.00 . A A . 101 CYS CA 1 1
2 1354 1 1 15 CYS CB C 52.995 6.763 1.366 1.00 . A A . 101 CYS CB 1 1
2 1355 1 1 15 CYS H H 53.182 8.816 2.703 1.00 . A A . 101 CYS H 1 1
2 1356 1 1 15 CYS HA H 51.235 6.742 2.599 1.00 . A A . 101 CYS HA 1 1
2 1357 1 1 15 CYS HB2 H 53.736 7.545 1.292 1.00 . A A . 101 CYS HB2 1 1
2 1358 1 1 15 CYS HB3 H 53.476 5.801 1.267 1.00 . A A . 101 CYS HB3 1 1
2 1359 1 1 15 CYS HG H 51.069 7.530 0.379 1.00 . A A . 101 CYS HG 1 1
2 1360 1 1 15 CYS N N 52.629 8.211 3.240 1.00 . A A . 101 CYS N 1 1
2 1361 1 1 15 CYS O O 52.439 4.616 3.596 1.00 . A A . 101 CYS O 1 1
2 1362 1 1 15 CYS SG S 51.771 6.964 0.048 1.00 . A A . 101 CYS SG 1 1
2 1363 1 1 16 PHE C C 53.192 4.265 6.127 1.00 . A A . 102 PHE C 1 1
2 1364 1 1 16 PHE CA C 54.310 5.087 5.475 1.00 . A A . 102 PHE CA 1 1
2 1365 1 1 16 PHE CB C 55.062 5.897 6.533 1.00 . A A . 102 PHE CB 1 1
2 1366 1 1 16 PHE CD1 C 56.426 3.896 7.241 1.00 . A A . 102 PHE CD1 1 1
2 1367 1 1 16 PHE CD2 C 55.267 5.181 8.941 1.00 . A A . 102 PHE CD2 1 1
2 1368 1 1 16 PHE CE1 C 56.920 3.036 8.229 1.00 . A A . 102 PHE CE1 1 1
2 1369 1 1 16 PHE CE2 C 55.763 4.321 9.929 1.00 . A A . 102 PHE CE2 1 1
2 1370 1 1 16 PHE CG C 55.598 4.968 7.597 1.00 . A A . 102 PHE CG 1 1
2 1371 1 1 16 PHE CZ C 56.590 3.249 9.573 1.00 . A A . 102 PHE CZ 1 1
2 1372 1 1 16 PHE H H 54.060 7.035 4.578 1.00 . A A . 102 PHE H 1 1
2 1373 1 1 16 PHE HA H 54.997 4.440 4.953 1.00 . A A . 102 PHE HA 1 1
2 1374 1 1 16 PHE HB2 H 55.883 6.423 6.067 1.00 . A A . 102 PHE HB2 1 1
2 1375 1 1 16 PHE HB3 H 54.389 6.608 6.987 1.00 . A A . 102 PHE HB3 1 1
2 1376 1 1 16 PHE HD1 H 56.681 3.731 6.205 1.00 . A A . 102 PHE HD1 1 1
2 1377 1 1 16 PHE HD2 H 54.631 6.008 9.216 1.00 . A A . 102 PHE HD2 1 1
2 1378 1 1 16 PHE HE1 H 57.558 2.209 7.954 1.00 . A A . 102 PHE HE1 1 1
2 1379 1 1 16 PHE HE2 H 55.507 4.484 10.965 1.00 . A A . 102 PHE HE2 1 1
2 1380 1 1 16 PHE HZ H 56.972 2.585 10.334 1.00 . A A . 102 PHE HZ 1 1
2 1381 1 1 16 PHE N N 53.744 6.107 4.539 1.00 . A A . 102 PHE N 1 1
2 1382 1 1 16 PHE O O 53.307 3.066 6.289 1.00 . A A . 102 PHE O 1 1
2 1383 1 1 17 ARG C C 50.225 3.316 6.150 1.00 . A A . 103 ARG C 1 1
2 1384 1 1 17 ARG CA C 51.005 4.151 7.171 1.00 . A A . 103 ARG CA 1 1
2 1385 1 1 17 ARG CB C 50.108 5.234 7.773 1.00 . A A . 103 ARG CB 1 1
2 1386 1 1 17 ARG CD C 49.925 6.968 9.562 1.00 . A A . 103 ARG CD 1 1
2 1387 1 1 17 ARG CG C 50.822 5.884 8.959 1.00 . A A . 103 ARG CG 1 1
2 1388 1 1 17 ARG CZ C 49.421 5.624 11.515 1.00 . A A . 103 ARG CZ 1 1
2 1389 1 1 17 ARG H H 52.050 5.868 6.385 1.00 . A A . 103 ARG H 1 1
2 1390 1 1 17 ARG HA H 51.390 3.519 7.955 1.00 . A A . 103 ARG HA 1 1
2 1391 1 1 17 ARG HB2 H 49.896 5.982 7.023 1.00 . A A . 103 ARG HB2 1 1
2 1392 1 1 17 ARG HB3 H 49.185 4.790 8.112 1.00 . A A . 103 ARG HB3 1 1
2 1393 1 1 17 ARG HD2 H 50.517 7.667 10.137 1.00 . A A . 103 ARG HD2 1 1
2 1394 1 1 17 ARG HD3 H 49.381 7.483 8.785 1.00 . A A . 103 ARG HD3 1 1
2 1395 1 1 17 ARG HE H 48.025 6.207 10.229 1.00 . A A . 103 ARG HE 1 1
2 1396 1 1 17 ARG HG2 H 51.036 5.135 9.707 1.00 . A A . 103 ARG HG2 1 1
2 1397 1 1 17 ARG HG3 H 51.746 6.333 8.622 1.00 . A A . 103 ARG HG3 1 1
2 1398 1 1 17 ARG HH11 H 50.619 7.129 12.068 1.00 . A A . 103 ARG HH11 1 1
2 1399 1 1 17 ARG HH12 H 50.630 5.743 13.105 1.00 . A A . 103 ARG HH12 1 1
2 1400 1 1 17 ARG HH21 H 48.321 3.977 11.214 1.00 . A A . 103 ARG HH21 1 1
2 1401 1 1 17 ARG HH22 H 49.329 3.959 12.622 1.00 . A A . 103 ARG HH22 1 1
2 1402 1 1 17 ARG N N 52.119 4.899 6.515 1.00 . A A . 103 ARG N 1 1
2 1403 1 1 17 ARG NE N 48.979 6.233 10.448 1.00 . A A . 103 ARG NE 1 1
2 1404 1 1 17 ARG NH1 N 50.291 6.211 12.289 1.00 . A A . 103 ARG NH1 1 1
2 1405 1 1 17 ARG NH2 N 48.990 4.427 11.806 1.00 . A A . 103 ARG NH2 1 1
2 1406 1 1 17 ARG O O 49.795 2.216 6.435 1.00 . A A . 103 ARG O 1 1
2 1407 1 1 18 ILE C C 49.927 1.696 3.692 1.00 . A A . 104 ILE C 1 1
2 1408 1 1 18 ILE CA C 49.269 3.059 3.938 1.00 . A A . 104 ILE CA 1 1
2 1409 1 1 18 ILE CB C 49.314 3.933 2.677 1.00 . A A . 104 ILE CB 1 1
2 1410 1 1 18 ILE CD1 C 48.482 6.003 3.810 1.00 . A A . 104 ILE CD1 1 1
2 1411 1 1 18 ILE CG1 C 48.180 4.961 2.732 1.00 . A A . 104 ILE CG1 1 1
2 1412 1 1 18 ILE CG2 C 49.140 3.063 1.428 1.00 . A A . 104 ILE CG2 1 1
2 1413 1 1 18 ILE H H 50.379 4.720 4.754 1.00 . A A . 104 ILE H 1 1
2 1414 1 1 18 ILE HA H 48.245 2.928 4.255 1.00 . A A . 104 ILE HA 1 1
2 1415 1 1 18 ILE HB H 50.263 4.445 2.629 1.00 . A A . 104 ILE HB 1 1
2 1416 1 1 18 ILE HD11 H 48.624 5.508 4.758 1.00 . A A . 104 ILE HD11 1 1
2 1417 1 1 18 ILE HD12 H 47.655 6.694 3.883 1.00 . A A . 104 ILE HD12 1 1
2 1418 1 1 18 ILE HD13 H 49.380 6.542 3.547 1.00 . A A . 104 ILE HD13 1 1
2 1419 1 1 18 ILE HG12 H 48.092 5.449 1.772 1.00 . A A . 104 ILE HG12 1 1
2 1420 1 1 18 ILE HG13 H 47.253 4.460 2.968 1.00 . A A . 104 ILE HG13 1 1
2 1421 1 1 18 ILE HG21 H 49.980 2.391 1.338 1.00 . A A . 104 ILE HG21 1 1
2 1422 1 1 18 ILE HG22 H 49.090 3.695 0.554 1.00 . A A . 104 ILE HG22 1 1
2 1423 1 1 18 ILE HG23 H 48.228 2.492 1.511 1.00 . A A . 104 ILE HG23 1 1
2 1424 1 1 18 ILE N N 50.031 3.829 4.966 1.00 . A A . 104 ILE N 1 1
2 1425 1 1 18 ILE O O 49.260 0.711 3.451 1.00 . A A . 104 ILE O 1 1
2 1426 1 1 19 PHE C C 51.889 -0.530 4.774 1.00 . A A . 105 PHE C 1 1
2 1427 1 1 19 PHE CA C 51.914 0.328 3.506 1.00 . A A . 105 PHE CA 1 1
2 1428 1 1 19 PHE CB C 53.348 0.699 3.128 1.00 . A A . 105 PHE CB 1 1
2 1429 1 1 19 PHE CD1 C 52.609 1.046 0.744 1.00 . A A . 105 PHE CD1 1 1
2 1430 1 1 19 PHE CD2 C 54.038 2.713 1.774 1.00 . A A . 105 PHE CD2 1 1
2 1431 1 1 19 PHE CE1 C 52.589 1.795 -0.440 1.00 . A A . 105 PHE CE1 1 1
2 1432 1 1 19 PHE CE2 C 54.018 3.461 0.590 1.00 . A A . 105 PHE CE2 1 1
2 1433 1 1 19 PHE CG C 53.334 1.505 1.851 1.00 . A A . 105 PHE CG 1 1
2 1434 1 1 19 PHE CZ C 53.293 3.002 -0.516 1.00 . A A . 105 PHE CZ 1 1
2 1435 1 1 19 PHE H H 51.755 2.435 3.936 1.00 . A A . 105 PHE H 1 1
2 1436 1 1 19 PHE HA H 51.446 -0.199 2.689 1.00 . A A . 105 PHE HA 1 1
2 1437 1 1 19 PHE HB2 H 53.790 1.285 3.921 1.00 . A A . 105 PHE HB2 1 1
2 1438 1 1 19 PHE HB3 H 53.928 -0.200 2.978 1.00 . A A . 105 PHE HB3 1 1
2 1439 1 1 19 PHE HD1 H 52.066 0.116 0.803 1.00 . A A . 105 PHE HD1 1 1
2 1440 1 1 19 PHE HD2 H 54.598 3.067 2.627 1.00 . A A . 105 PHE HD2 1 1
2 1441 1 1 19 PHE HE1 H 52.031 1.440 -1.293 1.00 . A A . 105 PHE HE1 1 1
2 1442 1 1 19 PHE HE2 H 54.561 4.392 0.530 1.00 . A A . 105 PHE HE2 1 1
2 1443 1 1 19 PHE HZ H 53.278 3.579 -1.429 1.00 . A A . 105 PHE HZ 1 1
2 1444 1 1 19 PHE N N 51.230 1.630 3.743 1.00 . A A . 105 PHE N 1 1
2 1445 1 1 19 PHE O O 51.750 -1.736 4.716 1.00 . A A . 105 PHE O 1 1
2 1446 1 1 20 ASP C C 50.547 -1.048 7.568 1.00 . A A . 106 ASP C 1 1
2 1447 1 1 20 ASP CA C 51.992 -0.711 7.187 1.00 . A A . 106 ASP CA 1 1
2 1448 1 1 20 ASP CB C 52.627 0.200 8.239 1.00 . A A . 106 ASP CB 1 1
2 1449 1 1 20 ASP CG C 53.049 -0.637 9.450 1.00 . A A . 106 ASP CG 1 1
2 1450 1 1 20 ASP H H 52.123 1.053 5.951 1.00 . A A . 106 ASP H 1 1
2 1451 1 1 20 ASP HA H 52.573 -1.612 7.079 1.00 . A A . 106 ASP HA 1 1
2 1452 1 1 20 ASP HB2 H 53.495 0.687 7.817 1.00 . A A . 106 ASP HB2 1 1
2 1453 1 1 20 ASP HB3 H 51.912 0.945 8.552 1.00 . A A . 106 ASP HB3 1 1
2 1454 1 1 20 ASP N N 52.016 0.079 5.921 1.00 . A A . 106 ASP N 1 1
2 1455 1 1 20 ASP O O 49.949 -0.406 8.408 1.00 . A A . 106 ASP O 1 1
2 1456 1 1 20 ASP OD1 O 52.697 -1.805 9.490 1.00 . A A . 106 ASP OD1 1 1
2 1457 1 1 20 ASP OD2 O 53.716 -0.096 10.317 1.00 . A A . 106 ASP OD2 1 1
2 1458 1 1 21 LYS C C 48.417 -2.677 8.774 1.00 . A A . 107 LYS C 1 1
2 1459 1 1 21 LYS CA C 48.579 -2.433 7.271 1.00 . A A . 107 LYS CA 1 1
2 1460 1 1 21 LYS CB C 48.334 -3.724 6.491 1.00 . A A . 107 LYS CB 1 1
2 1461 1 1 21 LYS CD C 47.647 -2.523 4.409 1.00 . A A . 107 LYS CD 1 1
2 1462 1 1 21 LYS CE C 47.605 -3.211 3.042 1.00 . A A . 107 LYS CE 1 1
2 1463 1 1 21 LYS CG C 47.198 -3.509 5.490 1.00 . A A . 107 LYS CG 1 1
2 1464 1 1 21 LYS H H 50.485 -2.553 6.275 1.00 . A A . 107 LYS H 1 1
2 1465 1 1 21 LYS HA H 47.896 -1.667 6.938 1.00 . A A . 107 LYS HA 1 1
2 1466 1 1 21 LYS HB2 H 49.235 -3.999 5.960 1.00 . A A . 107 LYS HB2 1 1
2 1467 1 1 21 LYS HB3 H 48.065 -4.512 7.176 1.00 . A A . 107 LYS HB3 1 1
2 1468 1 1 21 LYS HD2 H 46.985 -1.669 4.404 1.00 . A A . 107 LYS HD2 1 1
2 1469 1 1 21 LYS HD3 H 48.655 -2.197 4.615 1.00 . A A . 107 LYS HD3 1 1
2 1470 1 1 21 LYS HE2 H 48.287 -2.724 2.357 1.00 . A A . 107 LYS HE2 1 1
2 1471 1 1 21 LYS HE3 H 47.851 -4.257 3.140 1.00 . A A . 107 LYS HE3 1 1
2 1472 1 1 21 LYS HG2 H 46.938 -4.453 5.033 1.00 . A A . 107 LYS HG2 1 1
2 1473 1 1 21 LYS HG3 H 46.337 -3.109 6.004 1.00 . A A . 107 LYS HG3 1 1
2 1474 1 1 21 LYS HZ1 H 46.148 -2.297 1.867 1.00 . A A . 107 LYS HZ1 1 1
2 1475 1 1 21 LYS HZ2 H 45.585 -2.825 3.380 1.00 . A A . 107 LYS HZ2 1 1
2 1476 1 1 21 LYS HZ3 H 45.880 -3.949 2.140 1.00 . A A . 107 LYS HZ3 1 1
2 1477 1 1 21 LYS N N 49.985 -2.051 6.953 1.00 . A A . 107 LYS N 1 1
2 1478 1 1 21 LYS NZ N 46.198 -3.059 2.573 1.00 . A A . 107 LYS NZ 1 1
2 1479 1 1 21 LYS O O 47.360 -2.464 9.336 1.00 . A A . 107 LYS O 1 1
2 1480 1 1 22 ASN C C 50.157 -2.345 11.679 1.00 . A A . 108 ASN C 1 1
2 1481 1 1 22 ASN CA C 49.348 -3.384 10.897 1.00 . A A . 108 ASN CA 1 1
2 1482 1 1 22 ASN CB C 49.932 -4.784 11.098 1.00 . A A . 108 ASN CB 1 1
2 1483 1 1 22 ASN CG C 49.226 -5.770 10.167 1.00 . A A . 108 ASN CG 1 1
2 1484 1 1 22 ASN H H 50.295 -3.294 8.963 1.00 . A A . 108 ASN H 1 1
2 1485 1 1 22 ASN HA H 48.315 -3.369 11.210 1.00 . A A . 108 ASN HA 1 1
2 1486 1 1 22 ASN HB2 H 50.990 -4.767 10.872 1.00 . A A . 108 ASN HB2 1 1
2 1487 1 1 22 ASN HB3 H 49.787 -5.092 12.122 1.00 . A A . 108 ASN HB3 1 1
2 1488 1 1 22 ASN HD21 H 50.798 -5.990 8.974 1.00 . A A . 108 ASN HD21 1 1
2 1489 1 1 22 ASN HD22 H 49.425 -6.890 8.540 1.00 . A A . 108 ASN HD22 1 1
2 1490 1 1 22 ASN N N 49.452 -3.126 9.432 1.00 . A A . 108 ASN N 1 1
2 1491 1 1 22 ASN ND2 N 49.870 -6.257 9.142 1.00 . A A . 108 ASN ND2 1 1
2 1492 1 1 22 ASN O O 50.341 -1.228 11.239 1.00 . A A . 108 ASN O 1 1
2 1493 1 1 22 ASN OD1 O 48.075 -6.100 10.373 1.00 . A A . 108 ASN OD1 1 1
2 1494 1 1 23 ALA C C 52.828 -2.312 13.927 1.00 . A A . 109 ALA C 1 1
2 1495 1 1 23 ALA CA C 51.437 -1.741 13.646 1.00 . A A . 109 ALA CA 1 1
2 1496 1 1 23 ALA CB C 50.652 -1.578 14.946 1.00 . A A . 109 ALA CB 1 1
2 1497 1 1 23 ALA H H 50.480 -3.612 13.172 1.00 . A A . 109 ALA H 1 1
2 1498 1 1 23 ALA HA H 51.512 -0.792 13.138 1.00 . A A . 109 ALA HA 1 1
2 1499 1 1 23 ALA HB1 H 50.676 -2.504 15.499 1.00 . A A . 109 ALA HB1 1 1
2 1500 1 1 23 ALA HB2 H 49.628 -1.320 14.719 1.00 . A A . 109 ALA HB2 1 1
2 1501 1 1 23 ALA HB3 H 51.097 -0.793 15.540 1.00 . A A . 109 ALA HB3 1 1
2 1502 1 1 23 ALA N N 50.641 -2.706 12.835 1.00 . A A . 109 ALA N 1 1
2 1503 1 1 23 ALA O O 53.302 -2.297 15.046 1.00 . A A . 109 ALA O 1 1
2 1504 1 1 24 ASP C C 55.898 -2.280 13.111 1.00 . A A . 110 ASP C 1 1
2 1505 1 1 24 ASP CA C 54.846 -3.391 13.132 1.00 . A A . 110 ASP CA 1 1
2 1506 1 1 24 ASP CB C 55.059 -4.352 11.963 1.00 . A A . 110 ASP CB 1 1
2 1507 1 1 24 ASP CG C 54.806 -3.616 10.646 1.00 . A A . 110 ASP CG 1 1
2 1508 1 1 24 ASP H H 53.086 -2.822 12.025 1.00 . A A . 110 ASP H 1 1
2 1509 1 1 24 ASP HA H 54.886 -3.931 14.065 1.00 . A A . 110 ASP HA 1 1
2 1510 1 1 24 ASP HB2 H 56.075 -4.721 11.981 1.00 . A A . 110 ASP HB2 1 1
2 1511 1 1 24 ASP HB3 H 54.372 -5.181 12.048 1.00 . A A . 110 ASP HB3 1 1
2 1512 1 1 24 ASP N N 53.487 -2.818 12.921 1.00 . A A . 110 ASP N 1 1
2 1513 1 1 24 ASP O O 57.009 -2.455 13.570 1.00 . A A . 110 ASP O 1 1
2 1514 1 1 24 ASP OD1 O 55.220 -2.474 10.540 1.00 . A A . 110 ASP OD1 1 1
2 1515 1 1 24 ASP OD2 O 54.202 -4.207 9.767 1.00 . A A . 110 ASP OD2 1 1
2 1516 1 1 25 GLY C C 57.502 -0.237 11.353 1.00 . A A . 111 GLY C 1 1
2 1517 1 1 25 GLY CA C 56.544 -0.020 12.526 1.00 . A A . 111 GLY CA 1 1
2 1518 1 1 25 GLY H H 54.660 -1.016 12.210 1.00 . A A . 111 GLY H 1 1
2 1519 1 1 25 GLY HA2 H 56.018 0.915 12.396 1.00 . A A . 111 GLY HA2 1 1
2 1520 1 1 25 GLY HA3 H 57.107 0.008 13.446 1.00 . A A . 111 GLY HA3 1 1
2 1521 1 1 25 GLY N N 55.560 -1.138 12.578 1.00 . A A . 111 GLY N 1 1
2 1522 1 1 25 GLY O O 58.336 0.596 11.059 1.00 . A A . 111 GLY O 1 1
2 1523 1 1 26 PHE C C 57.542 -2.400 8.444 1.00 . A A . 112 PHE C 1 1
2 1524 1 1 26 PHE CA C 58.295 -1.618 9.524 1.00 . A A . 112 PHE CA 1 1
2 1525 1 1 26 PHE CB C 59.444 -2.465 10.088 1.00 . A A . 112 PHE CB 1 1
2 1526 1 1 26 PHE CD1 C 60.633 -0.815 11.578 1.00 . A A . 112 PHE CD1 1 1
2 1527 1 1 26 PHE CD2 C 59.400 -2.635 12.603 1.00 . A A . 112 PHE CD2 1 1
2 1528 1 1 26 PHE CE1 C 60.994 -0.346 12.846 1.00 . A A . 112 PHE CE1 1 1
2 1529 1 1 26 PHE CE2 C 59.762 -2.166 13.872 1.00 . A A . 112 PHE CE2 1 1
2 1530 1 1 26 PHE CG C 59.834 -1.958 11.457 1.00 . A A . 112 PHE CG 1 1
2 1531 1 1 26 PHE CZ C 60.561 -1.021 13.993 1.00 . A A . 112 PHE CZ 1 1
2 1532 1 1 26 PHE H H 56.711 -2.011 10.931 1.00 . A A . 112 PHE H 1 1
2 1533 1 1 26 PHE HA H 58.680 -0.694 9.123 1.00 . A A . 112 PHE HA 1 1
2 1534 1 1 26 PHE HB2 H 59.128 -3.494 10.162 1.00 . A A . 112 PHE HB2 1 1
2 1535 1 1 26 PHE HB3 H 60.296 -2.399 9.426 1.00 . A A . 112 PHE HB3 1 1
2 1536 1 1 26 PHE HD1 H 60.967 -0.293 10.693 1.00 . A A . 112 PHE HD1 1 1
2 1537 1 1 26 PHE HD2 H 58.785 -3.517 12.509 1.00 . A A . 112 PHE HD2 1 1
2 1538 1 1 26 PHE HE1 H 61.610 0.537 12.940 1.00 . A A . 112 PHE HE1 1 1
2 1539 1 1 26 PHE HE2 H 59.428 -2.687 14.756 1.00 . A A . 112 PHE HE2 1 1
2 1540 1 1 26 PHE HZ H 60.840 -0.660 14.971 1.00 . A A . 112 PHE HZ 1 1
2 1541 1 1 26 PHE N N 57.391 -1.350 10.679 1.00 . A A . 112 PHE N 1 1
2 1542 1 1 26 PHE O O 56.828 -3.339 8.730 1.00 . A A . 112 PHE O 1 1
2 1543 1 1 27 ILE C C 57.771 -4.001 5.719 1.00 . A A . 113 ILE C 1 1
2 1544 1 1 27 ILE CA C 56.984 -2.750 6.114 1.00 . A A . 113 ILE CA 1 1
2 1545 1 1 27 ILE CB C 56.924 -1.764 4.947 1.00 . A A . 113 ILE CB 1 1
2 1546 1 1 27 ILE CD1 C 56.696 0.664 4.396 1.00 . A A . 113 ILE CD1 1 1
2 1547 1 1 27 ILE CG1 C 56.407 -0.411 5.445 1.00 . A A . 113 ILE CG1 1 1
2 1548 1 1 27 ILE CG2 C 55.980 -2.302 3.869 1.00 . A A . 113 ILE CG2 1 1
2 1549 1 1 27 ILE H H 58.277 -1.263 6.990 1.00 . A A . 113 ILE H 1 1
2 1550 1 1 27 ILE HA H 55.986 -3.015 6.426 1.00 . A A . 113 ILE HA 1 1
2 1551 1 1 27 ILE HB H 57.913 -1.641 4.529 1.00 . A A . 113 ILE HB 1 1
2 1552 1 1 27 ILE HD11 H 57.481 1.315 4.753 1.00 . A A . 113 ILE HD11 1 1
2 1553 1 1 27 ILE HD12 H 55.801 1.242 4.218 1.00 . A A . 113 ILE HD12 1 1
2 1554 1 1 27 ILE HD13 H 57.010 0.193 3.475 1.00 . A A . 113 ILE HD13 1 1
2 1555 1 1 27 ILE HG12 H 55.342 -0.474 5.615 1.00 . A A . 113 ILE HG12 1 1
2 1556 1 1 27 ILE HG13 H 56.905 -0.152 6.368 1.00 . A A . 113 ILE HG13 1 1
2 1557 1 1 27 ILE HG21 H 55.483 -1.477 3.382 1.00 . A A . 113 ILE HG21 1 1
2 1558 1 1 27 ILE HG22 H 55.245 -2.948 4.325 1.00 . A A . 113 ILE HG22 1 1
2 1559 1 1 27 ILE HG23 H 56.548 -2.862 3.141 1.00 . A A . 113 ILE HG23 1 1
2 1560 1 1 27 ILE N N 57.695 -2.022 7.204 1.00 . A A . 113 ILE N 1 1
2 1561 1 1 27 ILE O O 58.913 -3.924 5.311 1.00 . A A . 113 ILE O 1 1
2 1562 1 1 28 ASP C C 57.710 -6.706 3.979 1.00 . A A . 114 ASP C 1 1
2 1563 1 1 28 ASP CA C 57.895 -6.405 5.467 1.00 . A A . 114 ASP CA 1 1
2 1564 1 1 28 ASP CB C 57.254 -7.502 6.317 1.00 . A A . 114 ASP CB 1 1
2 1565 1 1 28 ASP CG C 55.736 -7.474 6.134 1.00 . A A . 114 ASP CG 1 1
2 1566 1 1 28 ASP H H 56.252 -5.196 6.167 1.00 . A A . 114 ASP H 1 1
2 1567 1 1 28 ASP HA H 58.943 -6.319 5.706 1.00 . A A . 114 ASP HA 1 1
2 1568 1 1 28 ASP HB2 H 57.636 -8.464 6.010 1.00 . A A . 114 ASP HB2 1 1
2 1569 1 1 28 ASP HB3 H 57.492 -7.336 7.357 1.00 . A A . 114 ASP HB3 1 1
2 1570 1 1 28 ASP N N 57.173 -5.153 5.836 1.00 . A A . 114 ASP N 1 1
2 1571 1 1 28 ASP O O 57.003 -6.009 3.277 1.00 . A A . 114 ASP O 1 1
2 1572 1 1 28 ASP OD1 O 55.122 -6.522 6.587 1.00 . A A . 114 ASP OD1 1 1
2 1573 1 1 28 ASP OD2 O 55.212 -8.404 5.544 1.00 . A A . 114 ASP OD2 1 1
2 1574 1 1 29 ILE C C 56.792 -8.605 1.766 1.00 . A A . 115 ILE C 1 1
2 1575 1 1 29 ILE CA C 58.205 -8.086 2.052 1.00 . A A . 115 ILE CA 1 1
2 1576 1 1 29 ILE CB C 59.255 -9.176 1.808 1.00 . A A . 115 ILE CB 1 1
2 1577 1 1 29 ILE CD1 C 60.961 -8.675 0.052 1.00 . A A . 115 ILE CD1 1 1
2 1578 1 1 29 ILE CG1 C 59.568 -9.253 0.313 1.00 . A A . 115 ILE CG1 1 1
2 1579 1 1 29 ILE CG2 C 58.730 -10.532 2.289 1.00 . A A . 115 ILE CG2 1 1
2 1580 1 1 29 ILE H H 58.905 -8.284 4.081 1.00 . A A . 115 ILE H 1 1
2 1581 1 1 29 ILE HA H 58.419 -7.226 1.436 1.00 . A A . 115 ILE HA 1 1
2 1582 1 1 29 ILE HB H 60.156 -8.931 2.352 1.00 . A A . 115 ILE HB 1 1
2 1583 1 1 29 ILE HD11 H 60.908 -7.962 -0.755 1.00 . A A . 115 ILE HD11 1 1
2 1584 1 1 29 ILE HD12 H 61.637 -9.473 -0.214 1.00 . A A . 115 ILE HD12 1 1
2 1585 1 1 29 ILE HD13 H 61.319 -8.182 0.944 1.00 . A A . 115 ILE HD13 1 1
2 1586 1 1 29 ILE HG12 H 59.538 -10.283 -0.010 1.00 . A A . 115 ILE HG12 1 1
2 1587 1 1 29 ILE HG13 H 58.836 -8.681 -0.237 1.00 . A A . 115 ILE HG13 1 1
2 1588 1 1 29 ILE HG21 H 59.508 -11.275 2.191 1.00 . A A . 115 ILE HG21 1 1
2 1589 1 1 29 ILE HG22 H 57.879 -10.821 1.692 1.00 . A A . 115 ILE HG22 1 1
2 1590 1 1 29 ILE HG23 H 58.434 -10.456 3.326 1.00 . A A . 115 ILE HG23 1 1
2 1591 1 1 29 ILE N N 58.341 -7.737 3.495 1.00 . A A . 115 ILE N 1 1
2 1592 1 1 29 ILE O O 56.194 -8.285 0.758 1.00 . A A . 115 ILE O 1 1
2 1593 1 1 30 GLU C C 53.900 -8.788 2.186 1.00 . A A . 116 GLU C 1 1
2 1594 1 1 30 GLU CA C 54.880 -9.939 2.431 1.00 . A A . 116 GLU CA 1 1
2 1595 1 1 30 GLU CB C 54.534 -10.677 3.725 1.00 . A A . 116 GLU CB 1 1
2 1596 1 1 30 GLU CD C 54.777 -12.859 4.920 1.00 . A A . 116 GLU CD 1 1
2 1597 1 1 30 GLU CG C 54.807 -12.173 3.553 1.00 . A A . 116 GLU CG 1 1
2 1598 1 1 30 GLU H H 56.753 -9.646 3.456 1.00 . A A . 116 GLU H 1 1
2 1599 1 1 30 GLU HA H 54.871 -10.627 1.600 1.00 . A A . 116 GLU HA 1 1
2 1600 1 1 30 GLU HB2 H 55.140 -10.290 4.532 1.00 . A A . 116 GLU HB2 1 1
2 1601 1 1 30 GLU HB3 H 53.490 -10.528 3.955 1.00 . A A . 116 GLU HB3 1 1
2 1602 1 1 30 GLU HG2 H 54.050 -12.606 2.915 1.00 . A A . 116 GLU HG2 1 1
2 1603 1 1 30 GLU HG3 H 55.778 -12.312 3.104 1.00 . A A . 116 GLU HG3 1 1
2 1604 1 1 30 GLU N N 56.254 -9.402 2.649 1.00 . A A . 116 GLU N 1 1
2 1605 1 1 30 GLU O O 53.127 -8.807 1.250 1.00 . A A . 116 GLU O 1 1
2 1606 1 1 30 GLU OE1 O 54.039 -12.399 5.776 1.00 . A A . 116 GLU OE1 1 1
2 1607 1 1 30 GLU OE2 O 55.493 -13.832 5.090 1.00 . A A . 116 GLU OE2 1 1
2 1608 1 1 31 GLU C C 53.127 -6.074 1.417 1.00 . A A . 117 GLU C 1 1
2 1609 1 1 31 GLU CA C 53.003 -6.632 2.837 1.00 . A A . 117 GLU CA 1 1
2 1610 1 1 31 GLU CB C 53.458 -5.594 3.863 1.00 . A A . 117 GLU CB 1 1
2 1611 1 1 31 GLU CD C 52.447 -4.335 5.768 1.00 . A A . 117 GLU CD 1 1
2 1612 1 1 31 GLU CG C 52.607 -5.716 5.128 1.00 . A A . 117 GLU CG 1 1
2 1613 1 1 31 GLU H H 54.562 -7.789 3.770 1.00 . A A . 117 GLU H 1 1
2 1614 1 1 31 GLU HA H 51.986 -6.929 3.039 1.00 . A A . 117 GLU HA 1 1
2 1615 1 1 31 GLU HB2 H 54.497 -5.764 4.111 1.00 . A A . 117 GLU HB2 1 1
2 1616 1 1 31 GLU HB3 H 53.344 -4.604 3.449 1.00 . A A . 117 GLU HB3 1 1
2 1617 1 1 31 GLU HG2 H 51.635 -6.111 4.872 1.00 . A A . 117 GLU HG2 1 1
2 1618 1 1 31 GLU HG3 H 53.094 -6.381 5.827 1.00 . A A . 117 GLU HG3 1 1
2 1619 1 1 31 GLU N N 53.930 -7.786 3.021 1.00 . A A . 117 GLU N 1 1
2 1620 1 1 31 GLU O O 52.145 -5.883 0.726 1.00 . A A . 117 GLU O 1 1
2 1621 1 1 31 GLU OE1 O 53.445 -3.792 6.213 1.00 . A A . 117 GLU OE1 1 1
2 1622 1 1 31 GLU OE2 O 51.330 -3.845 5.802 1.00 . A A . 117 GLU OE2 1 1
2 1623 1 1 32 LEU C C 53.921 -6.219 -1.437 1.00 . A A . 118 LEU C 1 1
2 1624 1 1 32 LEU CA C 54.513 -5.261 -0.398 1.00 . A A . 118 LEU CA 1 1
2 1625 1 1 32 LEU CB C 56.029 -5.148 -0.577 1.00 . A A . 118 LEU CB 1 1
2 1626 1 1 32 LEU CD1 C 56.237 -2.880 0.452 1.00 . A A . 118 LEU CD1 1 1
2 1627 1 1 32 LEU CD2 C 57.863 -3.611 -1.299 1.00 . A A . 118 LEU CD2 1 1
2 1628 1 1 32 LEU CG C 56.405 -3.688 -0.835 1.00 . A A . 118 LEU CG 1 1
2 1629 1 1 32 LEU H H 55.105 -5.969 1.550 1.00 . A A . 118 LEU H 1 1
2 1630 1 1 32 LEU HA H 54.060 -4.286 -0.480 1.00 . A A . 118 LEU HA 1 1
2 1631 1 1 32 LEU HB2 H 56.523 -5.495 0.319 1.00 . A A . 118 LEU HB2 1 1
2 1632 1 1 32 LEU HB3 H 56.339 -5.752 -1.416 1.00 . A A . 118 LEU HB3 1 1
2 1633 1 1 32 LEU HD11 H 57.137 -2.312 0.640 1.00 . A A . 118 LEU HD11 1 1
2 1634 1 1 32 LEU HD12 H 56.058 -3.552 1.278 1.00 . A A . 118 LEU HD12 1 1
2 1635 1 1 32 LEU HD13 H 55.401 -2.205 0.347 1.00 . A A . 118 LEU HD13 1 1
2 1636 1 1 32 LEU HD21 H 58.177 -4.578 -1.662 1.00 . A A . 118 LEU HD21 1 1
2 1637 1 1 32 LEU HD22 H 58.489 -3.317 -0.469 1.00 . A A . 118 LEU HD22 1 1
2 1638 1 1 32 LEU HD23 H 57.950 -2.883 -2.092 1.00 . A A . 118 LEU HD23 1 1
2 1639 1 1 32 LEU HG H 55.761 -3.281 -1.601 1.00 . A A . 118 LEU HG 1 1
2 1640 1 1 32 LEU N N 54.327 -5.809 0.977 1.00 . A A . 118 LEU N 1 1
2 1641 1 1 32 LEU O O 53.315 -5.802 -2.404 1.00 . A A . 118 LEU O 1 1
2 1642 1 1 33 GLY C C 52.055 -8.203 -2.454 1.00 . A A . 119 GLY C 1 1
2 1643 1 1 33 GLY CA C 53.543 -8.478 -2.225 1.00 . A A . 119 GLY CA 1 1
2 1644 1 1 33 GLY H H 54.587 -7.814 -0.461 1.00 . A A . 119 GLY H 1 1
2 1645 1 1 33 GLY HA2 H 54.074 -8.385 -3.162 1.00 . A A . 119 GLY HA2 1 1
2 1646 1 1 33 GLY HA3 H 53.665 -9.478 -1.840 1.00 . A A . 119 GLY HA3 1 1
2 1647 1 1 33 GLY N N 54.093 -7.498 -1.246 1.00 . A A . 119 GLY N 1 1
2 1648 1 1 33 GLY O O 51.658 -7.693 -3.484 1.00 . A A . 119 GLY O 1 1
2 1649 1 1 34 GLU C C 49.487 -6.834 -1.994 1.00 . A A . 120 GLU C 1 1
2 1650 1 1 34 GLU CA C 49.762 -8.305 -1.668 1.00 . A A . 120 GLU CA 1 1
2 1651 1 1 34 GLU CB C 49.147 -8.684 -0.318 1.00 . A A . 120 GLU CB 1 1
2 1652 1 1 34 GLU CD C 49.260 -8.291 2.148 1.00 . A A . 120 GLU CD 1 1
2 1653 1 1 34 GLU CG C 49.706 -7.775 0.777 1.00 . A A . 120 GLU CG 1 1
2 1654 1 1 34 GLU H H 51.567 -8.955 -0.684 1.00 . A A . 120 GLU H 1 1
2 1655 1 1 34 GLU HA H 49.365 -8.943 -2.442 1.00 . A A . 120 GLU HA 1 1
2 1656 1 1 34 GLU HB2 H 48.074 -8.571 -0.369 1.00 . A A . 120 GLU HB2 1 1
2 1657 1 1 34 GLU HB3 H 49.391 -9.710 -0.090 1.00 . A A . 120 GLU HB3 1 1
2 1658 1 1 34 GLU HG2 H 50.787 -7.775 0.727 1.00 . A A . 120 GLU HG2 1 1
2 1659 1 1 34 GLU HG3 H 49.339 -6.771 0.636 1.00 . A A . 120 GLU HG3 1 1
2 1660 1 1 34 GLU N N 51.227 -8.541 -1.504 1.00 . A A . 120 GLU N 1 1
2 1661 1 1 34 GLU O O 48.705 -6.519 -2.870 1.00 . A A . 120 GLU O 1 1
2 1662 1 1 34 GLU OE1 O 48.081 -8.189 2.441 1.00 . A A . 120 GLU OE1 1 1
2 1663 1 1 34 GLU OE2 O 50.106 -8.779 2.878 1.00 . A A . 120 GLU OE2 1 1
2 1664 1 1 35 ILE C C 50.102 -4.182 -3.056 1.00 . A A . 121 ILE C 1 1
2 1665 1 1 35 ILE CA C 49.891 -4.482 -1.569 1.00 . A A . 121 ILE CA 1 1
2 1666 1 1 35 ILE CB C 50.928 -3.749 -0.714 1.00 . A A . 121 ILE CB 1 1
2 1667 1 1 35 ILE CD1 C 51.420 -2.873 1.574 1.00 . A A . 121 ILE CD1 1 1
2 1668 1 1 35 ILE CG1 C 50.453 -3.716 0.740 1.00 . A A . 121 ILE CG1 1 1
2 1669 1 1 35 ILE CG2 C 51.098 -2.316 -1.224 1.00 . A A . 121 ILE CG2 1 1
2 1670 1 1 35 ILE H H 50.746 -6.205 -0.593 1.00 . A A . 121 ILE H 1 1
2 1671 1 1 35 ILE HA H 48.896 -4.196 -1.265 1.00 . A A . 121 ILE HA 1 1
2 1672 1 1 35 ILE HB H 51.873 -4.267 -0.774 1.00 . A A . 121 ILE HB 1 1
2 1673 1 1 35 ILE HD11 H 51.196 -1.826 1.435 1.00 . A A . 121 ILE HD11 1 1
2 1674 1 1 35 ILE HD12 H 52.433 -3.070 1.259 1.00 . A A . 121 ILE HD12 1 1
2 1675 1 1 35 ILE HD13 H 51.310 -3.128 2.618 1.00 . A A . 121 ILE HD13 1 1
2 1676 1 1 35 ILE HG12 H 49.464 -3.281 0.785 1.00 . A A . 121 ILE HG12 1 1
2 1677 1 1 35 ILE HG13 H 50.422 -4.720 1.133 1.00 . A A . 121 ILE HG13 1 1
2 1678 1 1 35 ILE HG21 H 51.347 -2.335 -2.276 1.00 . A A . 121 ILE HG21 1 1
2 1679 1 1 35 ILE HG22 H 51.891 -1.831 -0.675 1.00 . A A . 121 ILE HG22 1 1
2 1680 1 1 35 ILE HG23 H 50.177 -1.771 -1.083 1.00 . A A . 121 ILE HG23 1 1
2 1681 1 1 35 ILE N N 50.121 -5.931 -1.297 1.00 . A A . 121 ILE N 1 1
2 1682 1 1 35 ILE O O 49.230 -3.661 -3.722 1.00 . A A . 121 ILE O 1 1
2 1683 1 1 36 LEU C C 50.559 -5.063 -5.894 1.00 . A A . 122 LEU C 1 1
2 1684 1 1 36 LEU CA C 51.514 -4.240 -5.023 1.00 . A A . 122 LEU CA 1 1
2 1685 1 1 36 LEU CB C 52.962 -4.675 -5.247 1.00 . A A . 122 LEU CB 1 1
2 1686 1 1 36 LEU CD1 C 55.228 -4.225 -4.294 1.00 . A A . 122 LEU CD1 1 1
2 1687 1 1 36 LEU CD2 C 54.164 -2.565 -5.828 1.00 . A A . 122 LEU CD2 1 1
2 1688 1 1 36 LEU CG C 53.904 -3.590 -4.721 1.00 . A A . 122 LEU CG 1 1
2 1689 1 1 36 LEU H H 51.942 -4.926 -3.025 1.00 . A A . 122 LEU H 1 1
2 1690 1 1 36 LEU HA H 51.408 -3.189 -5.237 1.00 . A A . 122 LEU HA 1 1
2 1691 1 1 36 LEU HB2 H 53.146 -5.600 -4.720 1.00 . A A . 122 LEU HB2 1 1
2 1692 1 1 36 LEU HB3 H 53.136 -4.819 -6.302 1.00 . A A . 122 LEU HB3 1 1
2 1693 1 1 36 LEU HD11 H 55.692 -4.699 -5.145 1.00 . A A . 122 LEU HD11 1 1
2 1694 1 1 36 LEU HD12 H 55.042 -4.964 -3.527 1.00 . A A . 122 LEU HD12 1 1
2 1695 1 1 36 LEU HD13 H 55.884 -3.461 -3.905 1.00 . A A . 122 LEU HD13 1 1
2 1696 1 1 36 LEU HD21 H 53.592 -1.670 -5.631 1.00 . A A . 122 LEU HD21 1 1
2 1697 1 1 36 LEU HD22 H 53.867 -2.980 -6.780 1.00 . A A . 122 LEU HD22 1 1
2 1698 1 1 36 LEU HD23 H 55.215 -2.322 -5.853 1.00 . A A . 122 LEU HD23 1 1
2 1699 1 1 36 LEU HG H 53.450 -3.099 -3.873 1.00 . A A . 122 LEU HG 1 1
2 1700 1 1 36 LEU N N 51.250 -4.507 -3.580 1.00 . A A . 122 LEU N 1 1
2 1701 1 1 36 LEU O O 49.855 -4.531 -6.729 1.00 . A A . 122 LEU O 1 1
2 1702 1 1 37 ARG C C 48.171 -6.708 -6.384 1.00 . A A . 123 ARG C 1 1
2 1703 1 1 37 ARG CA C 49.612 -7.204 -6.521 1.00 . A A . 123 ARG CA 1 1
2 1704 1 1 37 ARG CB C 49.751 -8.612 -5.942 1.00 . A A . 123 ARG CB 1 1
2 1705 1 1 37 ARG CD C 51.146 -10.666 -6.236 1.00 . A A . 123 ARG CD 1 1
2 1706 1 1 37 ARG CG C 51.164 -9.136 -6.205 1.00 . A A . 123 ARG CG 1 1
2 1707 1 1 37 ARG CZ C 51.364 -12.077 -4.279 1.00 . A A . 123 ARG CZ 1 1
2 1708 1 1 37 ARG H H 51.099 -6.765 -5.023 1.00 . A A . 123 ARG H 1 1
2 1709 1 1 37 ARG HA H 49.917 -7.198 -7.556 1.00 . A A . 123 ARG HA 1 1
2 1710 1 1 37 ARG HB2 H 49.570 -8.583 -4.877 1.00 . A A . 123 ARG HB2 1 1
2 1711 1 1 37 ARG HB3 H 49.033 -9.268 -6.411 1.00 . A A . 123 ARG HB3 1 1
2 1712 1 1 37 ARG HD2 H 50.127 -11.029 -6.248 1.00 . A A . 123 ARG HD2 1 1
2 1713 1 1 37 ARG HD3 H 51.686 -11.032 -7.095 1.00 . A A . 123 ARG HD3 1 1
2 1714 1 1 37 ARG HE H 52.641 -10.613 -4.687 1.00 . A A . 123 ARG HE 1 1
2 1715 1 1 37 ARG HG2 H 51.515 -8.760 -7.156 1.00 . A A . 123 ARG HG2 1 1
2 1716 1 1 37 ARG HG3 H 51.824 -8.801 -5.420 1.00 . A A . 123 ARG HG3 1 1
2 1717 1 1 37 ARG HH11 H 51.055 -13.256 -5.866 1.00 . A A . 123 ARG HH11 1 1
2 1718 1 1 37 ARG HH12 H 50.624 -13.936 -4.334 1.00 . A A . 123 ARG HH12 1 1
2 1719 1 1 37 ARG HH21 H 51.562 -11.130 -2.528 1.00 . A A . 123 ARG HH21 1 1
2 1720 1 1 37 ARG HH22 H 50.911 -12.732 -2.443 1.00 . A A . 123 ARG HH22 1 1
2 1721 1 1 37 ARG N N 50.526 -6.354 -5.704 1.00 . A A . 123 ARG N 1 1
2 1722 1 1 37 ARG NE N 51.834 -11.084 -4.983 1.00 . A A . 123 ARG NE 1 1
2 1723 1 1 37 ARG NH1 N 50.985 -13.175 -4.872 1.00 . A A . 123 ARG NH1 1 1
2 1724 1 1 37 ARG NH2 N 51.272 -11.972 -2.982 1.00 . A A . 123 ARG NH2 1 1
2 1725 1 1 37 ARG O O 47.419 -6.681 -7.337 1.00 . A A . 123 ARG O 1 1
2 1726 1 1 38 ALA C C 46.071 -4.711 -6.006 1.00 . A A . 124 ALA C 1 1
2 1727 1 1 38 ALA CA C 46.389 -5.821 -5.001 1.00 . A A . 124 ALA CA 1 1
2 1728 1 1 38 ALA CB C 46.366 -5.274 -3.574 1.00 . A A . 124 ALA CB 1 1
2 1729 1 1 38 ALA H H 48.403 -6.347 -4.446 1.00 . A A . 124 ALA H 1 1
2 1730 1 1 38 ALA HA H 45.684 -6.631 -5.097 1.00 . A A . 124 ALA HA 1 1
2 1731 1 1 38 ALA HB1 H 47.251 -4.680 -3.401 1.00 . A A . 124 ALA HB1 1 1
2 1732 1 1 38 ALA HB2 H 46.341 -6.096 -2.873 1.00 . A A . 124 ALA HB2 1 1
2 1733 1 1 38 ALA HB3 H 45.488 -4.660 -3.438 1.00 . A A . 124 ALA HB3 1 1
2 1734 1 1 38 ALA N N 47.781 -6.316 -5.202 1.00 . A A . 124 ALA N 1 1
2 1735 1 1 38 ALA O O 44.924 -4.415 -6.276 1.00 . A A . 124 ALA O 1 1
2 1736 1 1 39 THR C C 46.657 -3.588 -8.951 1.00 . A A . 125 THR C 1 1
2 1737 1 1 39 THR CA C 46.833 -3.003 -7.547 1.00 . A A . 125 THR CA 1 1
2 1738 1 1 39 THR CB C 48.084 -2.124 -7.486 1.00 . A A . 125 THR CB 1 1
2 1739 1 1 39 THR CG2 C 48.491 -1.909 -6.026 1.00 . A A . 125 THR CG2 1 1
2 1740 1 1 39 THR H H 47.996 -4.349 -6.328 1.00 . A A . 125 THR H 1 1
2 1741 1 1 39 THR HA H 45.964 -2.428 -7.265 1.00 . A A . 125 THR HA 1 1
2 1742 1 1 39 THR HB H 47.876 -1.169 -7.941 1.00 . A A . 125 THR HB 1 1
2 1743 1 1 39 THR HG1 H 49.967 -2.353 -7.914 1.00 . A A . 125 THR HG1 1 1
2 1744 1 1 39 THR HG21 H 49.052 -2.765 -5.679 1.00 . A A . 125 THR HG21 1 1
2 1745 1 1 39 THR HG22 H 47.606 -1.788 -5.419 1.00 . A A . 125 THR HG22 1 1
2 1746 1 1 39 THR HG23 H 49.104 -1.022 -5.950 1.00 . A A . 125 THR HG23 1 1
2 1747 1 1 39 THR N N 47.078 -4.095 -6.561 1.00 . A A . 125 THR N 1 1
2 1748 1 1 39 THR O O 46.411 -2.877 -9.905 1.00 . A A . 125 THR O 1 1
2 1749 1 1 39 THR OG1 O 49.143 -2.763 -8.186 1.00 . A A . 125 THR OG1 1 1
2 1750 1 1 40 GLY C C 47.898 -5.309 -11.243 1.00 . A A . 126 GLY C 1 1
2 1751 1 1 40 GLY CA C 46.619 -5.509 -10.427 1.00 . A A . 126 GLY CA 1 1
2 1752 1 1 40 GLY H H 46.978 -5.438 -8.303 1.00 . A A . 126 GLY H 1 1
2 1753 1 1 40 GLY HA2 H 46.427 -6.567 -10.307 1.00 . A A . 126 GLY HA2 1 1
2 1754 1 1 40 GLY HA3 H 45.791 -5.048 -10.943 1.00 . A A . 126 GLY HA3 1 1
2 1755 1 1 40 GLY N N 46.780 -4.881 -9.086 1.00 . A A . 126 GLY N 1 1
2 1756 1 1 40 GLY O O 47.913 -5.491 -12.444 1.00 . A A . 126 GLY O 1 1
2 1757 1 1 41 GLU C C 50.925 -6.076 -11.620 1.00 . A A . 127 GLU C 1 1
2 1758 1 1 41 GLU CA C 50.250 -4.730 -11.340 1.00 . A A . 127 GLU CA 1 1
2 1759 1 1 41 GLU CB C 51.113 -3.882 -10.406 1.00 . A A . 127 GLU CB 1 1
2 1760 1 1 41 GLU CD C 52.373 -1.822 -11.050 1.00 . A A . 127 GLU CD 1 1
2 1761 1 1 41 GLU CG C 50.984 -2.405 -10.787 1.00 . A A . 127 GLU CG 1 1
2 1762 1 1 41 GLU H H 48.939 -4.799 -9.632 1.00 . A A . 127 GLU H 1 1
2 1763 1 1 41 GLU HA H 50.071 -4.197 -12.261 1.00 . A A . 127 GLU HA 1 1
2 1764 1 1 41 GLU HB2 H 50.783 -4.020 -9.387 1.00 . A A . 127 GLU HB2 1 1
2 1765 1 1 41 GLU HB3 H 52.145 -4.185 -10.495 1.00 . A A . 127 GLU HB3 1 1
2 1766 1 1 41 GLU HG2 H 50.380 -2.316 -11.678 1.00 . A A . 127 GLU HG2 1 1
2 1767 1 1 41 GLU HG3 H 50.516 -1.865 -9.978 1.00 . A A . 127 GLU HG3 1 1
2 1768 1 1 41 GLU N N 48.971 -4.938 -10.600 1.00 . A A . 127 GLU N 1 1
2 1769 1 1 41 GLU O O 51.987 -6.139 -12.208 1.00 . A A . 127 GLU O 1 1
2 1770 1 1 41 GLU OE1 O 53.284 -2.154 -10.308 1.00 . A A . 127 GLU OE1 1 1
2 1771 1 1 41 GLU OE2 O 52.504 -1.052 -11.987 1.00 . A A . 127 GLU OE2 1 1
2 1772 1 1 42 HIS C C 52.429 -8.458 -11.188 1.00 . A A . 128 HIS C 1 1
2 1773 1 1 42 HIS CA C 50.920 -8.496 -11.446 1.00 . A A . 128 HIS CA 1 1
2 1774 1 1 42 HIS CB C 50.638 -8.798 -12.918 1.00 . A A . 128 HIS CB 1 1
2 1775 1 1 42 HIS CD2 C 50.441 -11.328 -12.232 1.00 . A A . 128 HIS CD2 1 1
2 1776 1 1 42 HIS CE1 C 50.511 -12.197 -14.215 1.00 . A A . 128 HIS CE1 1 1
2 1777 1 1 42 HIS CG C 50.560 -10.286 -13.119 1.00 . A A . 128 HIS CG 1 1
2 1778 1 1 42 HIS H H 49.461 -7.081 -10.733 1.00 . A A . 128 HIS H 1 1
2 1779 1 1 42 HIS HA H 50.449 -9.239 -10.822 1.00 . A A . 128 HIS HA 1 1
2 1780 1 1 42 HIS HB2 H 49.700 -8.347 -13.205 1.00 . A A . 128 HIS HB2 1 1
2 1781 1 1 42 HIS HB3 H 51.433 -8.395 -13.526 1.00 . A A . 128 HIS HB3 1 1
2 1782 1 1 42 HIS HD1 H 50.686 -10.390 -15.230 1.00 . A A . 128 HIS HD1 1 1
2 1783 1 1 42 HIS HD2 H 50.380 -11.226 -11.158 1.00 . A A . 128 HIS HD2 1 1
2 1784 1 1 42 HIS HE1 H 50.516 -12.910 -15.027 1.00 . A A . 128 HIS HE1 1 1
2 1785 1 1 42 HIS N N 50.316 -7.154 -11.205 1.00 . A A . 128 HIS N 1 1
2 1786 1 1 42 HIS ND1 N 50.603 -10.866 -14.378 1.00 . A A . 128 HIS ND1 1 1
2 1787 1 1 42 HIS NE2 N 50.409 -12.534 -12.926 1.00 . A A . 128 HIS NE2 1 1
2 1788 1 1 42 HIS O O 53.213 -8.967 -11.966 1.00 . A A . 128 HIS O 1 1
2 1789 1 1 43 VAL C C 54.788 -9.139 -9.246 1.00 . A A . 129 VAL C 1 1
2 1790 1 1 43 VAL CA C 54.303 -7.797 -9.801 1.00 . A A . 129 VAL CA 1 1
2 1791 1 1 43 VAL CB C 54.441 -6.700 -8.747 1.00 . A A . 129 VAL CB 1 1
2 1792 1 1 43 VAL CG1 C 55.921 -6.364 -8.553 1.00 . A A . 129 VAL CG1 1 1
2 1793 1 1 43 VAL CG2 C 53.691 -5.450 -9.211 1.00 . A A . 129 VAL CG2 1 1
2 1794 1 1 43 VAL H H 52.196 -7.459 -9.489 1.00 . A A . 129 VAL H 1 1
2 1795 1 1 43 VAL HA H 54.858 -7.530 -10.686 1.00 . A A . 129 VAL HA 1 1
2 1796 1 1 43 VAL HB H 54.026 -7.046 -7.812 1.00 . A A . 129 VAL HB 1 1
2 1797 1 1 43 VAL HG11 H 56.014 -5.501 -7.910 1.00 . A A . 129 VAL HG11 1 1
2 1798 1 1 43 VAL HG12 H 56.369 -6.147 -9.511 1.00 . A A . 129 VAL HG12 1 1
2 1799 1 1 43 VAL HG13 H 56.426 -7.205 -8.101 1.00 . A A . 129 VAL HG13 1 1
2 1800 1 1 43 VAL HG21 H 52.772 -5.354 -8.651 1.00 . A A . 129 VAL HG21 1 1
2 1801 1 1 43 VAL HG22 H 53.464 -5.535 -10.262 1.00 . A A . 129 VAL HG22 1 1
2 1802 1 1 43 VAL HG23 H 54.305 -4.578 -9.044 1.00 . A A . 129 VAL HG23 1 1
2 1803 1 1 43 VAL N N 52.843 -7.862 -10.104 1.00 . A A . 129 VAL N 1 1
2 1804 1 1 43 VAL O O 54.025 -9.904 -8.690 1.00 . A A . 129 VAL O 1 1
2 1805 1 1 44 ILE C C 57.584 -10.473 -7.739 1.00 . A A . 130 ILE C 1 1
2 1806 1 1 44 ILE CA C 56.581 -10.724 -8.867 1.00 . A A . 130 ILE CA 1 1
2 1807 1 1 44 ILE CB C 57.270 -11.383 -10.061 1.00 . A A . 130 ILE CB 1 1
2 1808 1 1 44 ILE CD1 C 59.281 -11.322 -11.543 1.00 . A A . 130 ILE CD1 1 1
2 1809 1 1 44 ILE CG1 C 58.556 -10.621 -10.392 1.00 . A A . 130 ILE CG1 1 1
2 1810 1 1 44 ILE CG2 C 56.334 -11.354 -11.270 1.00 . A A . 130 ILE CG2 1 1
2 1811 1 1 44 ILE H H 56.653 -8.802 -9.841 1.00 . A A . 130 ILE H 1 1
2 1812 1 1 44 ILE HA H 55.772 -11.347 -8.520 1.00 . A A . 130 ILE HA 1 1
2 1813 1 1 44 ILE HB H 57.509 -12.408 -9.817 1.00 . A A . 130 ILE HB 1 1
2 1814 1 1 44 ILE HD11 H 58.944 -10.913 -12.483 1.00 . A A . 130 ILE HD11 1 1
2 1815 1 1 44 ILE HD12 H 59.067 -12.380 -11.512 1.00 . A A . 130 ILE HD12 1 1
2 1816 1 1 44 ILE HD13 H 60.346 -11.167 -11.444 1.00 . A A . 130 ILE HD13 1 1
2 1817 1 1 44 ILE HG12 H 58.309 -9.610 -10.682 1.00 . A A . 130 ILE HG12 1 1
2 1818 1 1 44 ILE HG13 H 59.196 -10.603 -9.524 1.00 . A A . 130 ILE HG13 1 1
2 1819 1 1 44 ILE HG21 H 55.425 -10.834 -11.008 1.00 . A A . 130 ILE HG21 1 1
2 1820 1 1 44 ILE HG22 H 56.098 -12.365 -11.567 1.00 . A A . 130 ILE HG22 1 1
2 1821 1 1 44 ILE HG23 H 56.819 -10.842 -12.089 1.00 . A A . 130 ILE HG23 1 1
2 1822 1 1 44 ILE N N 56.052 -9.431 -9.390 1.00 . A A . 130 ILE N 1 1
2 1823 1 1 44 ILE O O 58.406 -9.581 -7.811 1.00 . A A . 130 ILE O 1 1
2 1824 1 1 45 GLU C C 59.873 -10.770 -6.069 1.00 . A A . 131 GLU C 1 1
2 1825 1 1 45 GLU CA C 58.461 -11.072 -5.556 1.00 . A A . 131 GLU CA 1 1
2 1826 1 1 45 GLU CB C 58.441 -12.409 -4.813 1.00 . A A . 131 GLU CB 1 1
2 1827 1 1 45 GLU CD C 57.156 -13.410 -2.917 1.00 . A A . 131 GLU CD 1 1
2 1828 1 1 45 GLU CG C 57.042 -12.660 -4.246 1.00 . A A . 131 GLU CG 1 1
2 1829 1 1 45 GLU H H 56.844 -11.967 -6.663 1.00 . A A . 131 GLU H 1 1
2 1830 1 1 45 GLU HA H 58.119 -10.284 -4.904 1.00 . A A . 131 GLU HA 1 1
2 1831 1 1 45 GLU HB2 H 58.701 -13.203 -5.497 1.00 . A A . 131 GLU HB2 1 1
2 1832 1 1 45 GLU HB3 H 59.156 -12.383 -4.004 1.00 . A A . 131 GLU HB3 1 1
2 1833 1 1 45 GLU HG2 H 56.543 -11.715 -4.086 1.00 . A A . 131 GLU HG2 1 1
2 1834 1 1 45 GLU HG3 H 56.472 -13.254 -4.944 1.00 . A A . 131 GLU HG3 1 1
2 1835 1 1 45 GLU N N 57.517 -11.256 -6.696 1.00 . A A . 131 GLU N 1 1
2 1836 1 1 45 GLU O O 60.556 -9.905 -5.558 1.00 . A A . 131 GLU O 1 1
2 1837 1 1 45 GLU OE1 O 57.265 -14.625 -2.953 1.00 . A A . 131 GLU OE1 1 1
2 1838 1 1 45 GLU OE2 O 57.133 -12.757 -1.887 1.00 . A A . 131 GLU OE2 1 1
2 1839 1 1 46 GLU C C 61.985 -9.739 -7.677 1.00 . A A . 132 GLU C 1 1
2 1840 1 1 46 GLU CA C 61.684 -11.239 -7.618 1.00 . A A . 132 GLU CA 1 1
2 1841 1 1 46 GLU CB C 61.663 -11.837 -9.024 1.00 . A A . 132 GLU CB 1 1
2 1842 1 1 46 GLU CD C 63.702 -13.280 -9.080 1.00 . A A . 132 GLU CD 1 1
2 1843 1 1 46 GLU CG C 62.176 -13.278 -8.973 1.00 . A A . 132 GLU CG 1 1
2 1844 1 1 46 GLU H H 59.748 -12.174 -7.467 1.00 . A A . 132 GLU H 1 1
2 1845 1 1 46 GLU HA H 62.422 -11.745 -7.015 1.00 . A A . 132 GLU HA 1 1
2 1846 1 1 46 GLU HB2 H 60.651 -11.826 -9.404 1.00 . A A . 132 GLU HB2 1 1
2 1847 1 1 46 GLU HB3 H 62.298 -11.254 -9.672 1.00 . A A . 132 GLU HB3 1 1
2 1848 1 1 46 GLU HG2 H 61.880 -13.732 -8.038 1.00 . A A . 132 GLU HG2 1 1
2 1849 1 1 46 GLU HG3 H 61.759 -13.838 -9.795 1.00 . A A . 132 GLU HG3 1 1
2 1850 1 1 46 GLU N N 60.315 -11.479 -7.073 1.00 . A A . 132 GLU N 1 1
2 1851 1 1 46 GLU O O 63.087 -9.307 -7.404 1.00 . A A . 132 GLU O 1 1
2 1852 1 1 46 GLU OE1 O 64.335 -12.637 -8.258 1.00 . A A . 132 GLU OE1 1 1
2 1853 1 1 46 GLU OE2 O 64.212 -13.925 -9.981 1.00 . A A . 132 GLU OE2 1 1
2 1854 1 1 47 ASP C C 61.038 -6.849 -6.719 1.00 . A A . 133 ASP C 1 1
2 1855 1 1 47 ASP CA C 61.248 -7.472 -8.100 1.00 . A A . 133 ASP CA 1 1
2 1856 1 1 47 ASP CB C 60.206 -6.957 -9.090 1.00 . A A . 133 ASP CB 1 1
2 1857 1 1 47 ASP CG C 60.905 -6.460 -10.358 1.00 . A A . 133 ASP CG 1 1
2 1858 1 1 47 ASP H H 60.130 -9.303 -8.240 1.00 . A A . 133 ASP H 1 1
2 1859 1 1 47 ASP HA H 62.242 -7.265 -8.464 1.00 . A A . 133 ASP HA 1 1
2 1860 1 1 47 ASP HB2 H 59.525 -7.757 -9.344 1.00 . A A . 133 ASP HB2 1 1
2 1861 1 1 47 ASP HB3 H 59.656 -6.146 -8.642 1.00 . A A . 133 ASP HB3 1 1
2 1862 1 1 47 ASP N N 61.013 -8.941 -8.028 1.00 . A A . 133 ASP N 1 1
2 1863 1 1 47 ASP O O 61.859 -6.098 -6.231 1.00 . A A . 133 ASP O 1 1
2 1864 1 1 47 ASP OD1 O 61.695 -7.210 -10.908 1.00 . A A . 133 ASP OD1 1 1
2 1865 1 1 47 ASP OD2 O 60.637 -5.339 -10.758 1.00 . A A . 133 ASP OD2 1 1
2 1866 1 1 48 ILE C C 60.823 -6.991 -3.788 1.00 . A A . 134 ILE C 1 1
2 1867 1 1 48 ILE CA C 59.681 -6.608 -4.729 1.00 . A A . 134 ILE CA 1 1
2 1868 1 1 48 ILE CB C 58.379 -7.268 -4.282 1.00 . A A . 134 ILE CB 1 1
2 1869 1 1 48 ILE CD1 C 55.930 -7.395 -4.755 1.00 . A A . 134 ILE CD1 1 1
2 1870 1 1 48 ILE CG1 C 57.290 -6.988 -5.321 1.00 . A A . 134 ILE CG1 1 1
2 1871 1 1 48 ILE CG2 C 57.956 -6.698 -2.926 1.00 . A A . 134 ILE CG2 1 1
2 1872 1 1 48 ILE H H 59.302 -7.782 -6.492 1.00 . A A . 134 ILE H 1 1
2 1873 1 1 48 ILE HA H 59.559 -5.539 -4.773 1.00 . A A . 134 ILE HA 1 1
2 1874 1 1 48 ILE HB H 58.528 -8.334 -4.191 1.00 . A A . 134 ILE HB 1 1
2 1875 1 1 48 ILE HD11 H 56.057 -7.778 -3.756 1.00 . A A . 134 ILE HD11 1 1
2 1876 1 1 48 ILE HD12 H 55.495 -8.158 -5.382 1.00 . A A . 134 ILE HD12 1 1
2 1877 1 1 48 ILE HD13 H 55.279 -6.534 -4.732 1.00 . A A . 134 ILE HD13 1 1
2 1878 1 1 48 ILE HG12 H 57.281 -5.935 -5.558 1.00 . A A . 134 ILE HG12 1 1
2 1879 1 1 48 ILE HG13 H 57.490 -7.559 -6.215 1.00 . A A . 134 ILE HG13 1 1
2 1880 1 1 48 ILE HG21 H 58.819 -6.633 -2.280 1.00 . A A . 134 ILE HG21 1 1
2 1881 1 1 48 ILE HG22 H 57.218 -7.345 -2.476 1.00 . A A . 134 ILE HG22 1 1
2 1882 1 1 48 ILE HG23 H 57.535 -5.713 -3.064 1.00 . A A . 134 ILE HG23 1 1
2 1883 1 1 48 ILE N N 59.945 -7.168 -6.083 1.00 . A A . 134 ILE N 1 1
2 1884 1 1 48 ILE O O 61.260 -6.209 -2.967 1.00 . A A . 134 ILE O 1 1
2 1885 1 1 49 GLU C C 63.698 -7.862 -3.362 1.00 . A A . 135 GLU C 1 1
2 1886 1 1 49 GLU CA C 62.423 -8.651 -3.040 1.00 . A A . 135 GLU CA 1 1
2 1887 1 1 49 GLU CB C 62.582 -10.135 -3.383 1.00 . A A . 135 GLU CB 1 1
2 1888 1 1 49 GLU CD C 63.969 -12.101 -2.728 1.00 . A A . 135 GLU CD 1 1
2 1889 1 1 49 GLU CG C 63.994 -10.605 -3.044 1.00 . A A . 135 GLU CG 1 1
2 1890 1 1 49 GLU H H 60.940 -8.803 -4.585 1.00 . A A . 135 GLU H 1 1
2 1891 1 1 49 GLU HA H 62.162 -8.538 -2.001 1.00 . A A . 135 GLU HA 1 1
2 1892 1 1 49 GLU HB2 H 61.866 -10.712 -2.816 1.00 . A A . 135 GLU HB2 1 1
2 1893 1 1 49 GLU HB3 H 62.401 -10.279 -4.438 1.00 . A A . 135 GLU HB3 1 1
2 1894 1 1 49 GLU HG2 H 64.643 -10.423 -3.888 1.00 . A A . 135 GLU HG2 1 1
2 1895 1 1 49 GLU HG3 H 64.358 -10.063 -2.185 1.00 . A A . 135 GLU HG3 1 1
2 1896 1 1 49 GLU N N 61.309 -8.195 -3.911 1.00 . A A . 135 GLU N 1 1
2 1897 1 1 49 GLU O O 64.431 -7.462 -2.479 1.00 . A A . 135 GLU O 1 1
2 1898 1 1 49 GLU OE1 O 63.612 -12.866 -3.608 1.00 . A A . 135 GLU OE1 1 1
2 1899 1 1 49 GLU OE2 O 64.304 -12.457 -1.610 1.00 . A A . 135 GLU OE2 1 1
2 1900 1 1 50 ASP C C 65.197 -5.509 -4.285 1.00 . A A . 136 ASP C 1 1
2 1901 1 1 50 ASP CA C 65.192 -6.869 -4.989 1.00 . A A . 136 ASP CA 1 1
2 1902 1 1 50 ASP CB C 65.103 -6.688 -6.505 1.00 . A A . 136 ASP CB 1 1
2 1903 1 1 50 ASP CG C 66.464 -6.256 -7.051 1.00 . A A . 136 ASP CG 1 1
2 1904 1 1 50 ASP H H 63.364 -7.962 -5.317 1.00 . A A . 136 ASP H 1 1
2 1905 1 1 50 ASP HA H 66.078 -7.428 -4.736 1.00 . A A . 136 ASP HA 1 1
2 1906 1 1 50 ASP HB2 H 64.812 -7.624 -6.960 1.00 . A A . 136 ASP HB2 1 1
2 1907 1 1 50 ASP HB3 H 64.368 -5.932 -6.735 1.00 . A A . 136 ASP HB3 1 1
2 1908 1 1 50 ASP N N 63.967 -7.633 -4.618 1.00 . A A . 136 ASP N 1 1
2 1909 1 1 50 ASP O O 66.210 -5.060 -3.785 1.00 . A A . 136 ASP O 1 1
2 1910 1 1 50 ASP OD1 O 66.722 -5.063 -7.067 1.00 . A A . 136 ASP OD1 1 1
2 1911 1 1 50 ASP OD2 O 67.226 -7.123 -7.445 1.00 . A A . 136 ASP OD2 1 1
2 1912 1 1 51 LEU C C 64.385 -3.655 -2.091 1.00 . A A . 137 LEU C 1 1
2 1913 1 1 51 LEU CA C 64.008 -3.521 -3.568 1.00 . A A . 137 LEU CA 1 1
2 1914 1 1 51 LEU CB C 62.553 -3.073 -3.708 1.00 . A A . 137 LEU CB 1 1
2 1915 1 1 51 LEU CD1 C 61.085 -2.543 -5.658 1.00 . A A . 137 LEU CD1 1 1
2 1916 1 1 51 LEU CD2 C 62.406 -0.729 -4.560 1.00 . A A . 137 LEU CD2 1 1
2 1917 1 1 51 LEU CG C 62.404 -2.207 -4.959 1.00 . A A . 137 LEU CG 1 1
2 1918 1 1 51 LEU H H 63.266 -5.231 -4.650 1.00 . A A . 137 LEU H 1 1
2 1919 1 1 51 LEU HA H 64.659 -2.816 -4.062 1.00 . A A . 137 LEU HA 1 1
2 1920 1 1 51 LEU HB2 H 61.917 -3.943 -3.793 1.00 . A A . 137 LEU HB2 1 1
2 1921 1 1 51 LEU HB3 H 62.267 -2.500 -2.839 1.00 . A A . 137 LEU HB3 1 1
2 1922 1 1 51 LEU HD11 H 60.549 -3.279 -5.078 1.00 . A A . 137 LEU HD11 1 1
2 1923 1 1 51 LEU HD12 H 61.290 -2.940 -6.642 1.00 . A A . 137 LEU HD12 1 1
2 1924 1 1 51 LEU HD13 H 60.488 -1.648 -5.749 1.00 . A A . 137 LEU HD13 1 1
2 1925 1 1 51 LEU HD21 H 61.744 -0.582 -3.720 1.00 . A A . 137 LEU HD21 1 1
2 1926 1 1 51 LEU HD22 H 62.070 -0.130 -5.393 1.00 . A A . 137 LEU HD22 1 1
2 1927 1 1 51 LEU HD23 H 63.408 -0.432 -4.285 1.00 . A A . 137 LEU HD23 1 1
2 1928 1 1 51 LEU HG H 63.227 -2.402 -5.631 1.00 . A A . 137 LEU HG 1 1
2 1929 1 1 51 LEU N N 64.071 -4.850 -4.241 1.00 . A A . 137 LEU N 1 1
2 1930 1 1 51 LEU O O 65.017 -2.788 -1.521 1.00 . A A . 137 LEU O 1 1
2 1931 1 1 52 MET C C 65.855 -4.955 0.151 1.00 . A A . 138 MET C 1 1
2 1932 1 1 52 MET CA C 64.337 -4.920 -0.028 1.00 . A A . 138 MET CA 1 1
2 1933 1 1 52 MET CB C 63.718 -6.265 0.357 1.00 . A A . 138 MET CB 1 1
2 1934 1 1 52 MET CE C 61.750 -5.576 2.427 1.00 . A A . 138 MET CE 1 1
2 1935 1 1 52 MET CG C 64.158 -6.646 1.771 1.00 . A A . 138 MET CG 1 1
2 1936 1 1 52 MET H H 63.494 -5.423 -1.944 1.00 . A A . 138 MET H 1 1
2 1937 1 1 52 MET HA H 63.905 -4.130 0.565 1.00 . A A . 138 MET HA 1 1
2 1938 1 1 52 MET HB2 H 62.641 -6.188 0.321 1.00 . A A . 138 MET HB2 1 1
2 1939 1 1 52 MET HB3 H 64.047 -7.024 -0.337 1.00 . A A . 138 MET HB3 1 1
2 1940 1 1 52 MET HE1 H 61.490 -6.615 2.275 1.00 . A A . 138 MET HE1 1 1
2 1941 1 1 52 MET HE2 H 61.618 -5.037 1.502 1.00 . A A . 138 MET HE2 1 1
2 1942 1 1 52 MET HE3 H 61.111 -5.147 3.185 1.00 . A A . 138 MET HE3 1 1
2 1943 1 1 52 MET HG2 H 63.797 -7.636 2.007 1.00 . A A . 138 MET HG2 1 1
2 1944 1 1 52 MET HG3 H 65.237 -6.633 1.829 1.00 . A A . 138 MET HG3 1 1
2 1945 1 1 52 MET N N 64.001 -4.734 -1.467 1.00 . A A . 138 MET N 1 1
2 1946 1 1 52 MET O O 66.393 -4.397 1.086 1.00 . A A . 138 MET O 1 1
2 1947 1 1 52 MET SD S 63.476 -5.458 2.956 1.00 . A A . 138 MET SD 1 1
2 1948 1 1 53 LYS C C 68.626 -4.264 -0.635 1.00 . A A . 139 LYS C 1 1
2 1949 1 1 53 LYS CA C 68.031 -5.674 -0.622 1.00 . A A . 139 LYS CA 1 1
2 1950 1 1 53 LYS CB C 68.495 -6.465 -1.844 1.00 . A A . 139 LYS CB 1 1
2 1951 1 1 53 LYS CD C 70.344 -7.329 -0.406 1.00 . A A . 139 LYS CD 1 1
2 1952 1 1 53 LYS CE C 71.504 -8.310 -0.579 1.00 . A A . 139 LYS CE 1 1
2 1953 1 1 53 LYS CG C 70.004 -6.697 -1.757 1.00 . A A . 139 LYS CG 1 1
2 1954 1 1 53 LYS H H 66.096 -6.048 -1.489 1.00 . A A . 139 LYS H 1 1
2 1955 1 1 53 LYS HA H 68.310 -6.192 0.281 1.00 . A A . 139 LYS HA 1 1
2 1956 1 1 53 LYS HB2 H 67.984 -7.418 -1.871 1.00 . A A . 139 LYS HB2 1 1
2 1957 1 1 53 LYS HB3 H 68.268 -5.910 -2.742 1.00 . A A . 139 LYS HB3 1 1
2 1958 1 1 53 LYS HD2 H 70.628 -6.554 0.292 1.00 . A A . 139 LYS HD2 1 1
2 1959 1 1 53 LYS HD3 H 69.483 -7.856 -0.028 1.00 . A A . 139 LYS HD3 1 1
2 1960 1 1 53 LYS HE2 H 71.220 -9.112 -1.247 1.00 . A A . 139 LYS HE2 1 1
2 1961 1 1 53 LYS HE3 H 72.379 -7.800 -0.952 1.00 . A A . 139 LYS HE3 1 1
2 1962 1 1 53 LYS HG2 H 70.314 -7.357 -2.554 1.00 . A A . 139 LYS HG2 1 1
2 1963 1 1 53 LYS HG3 H 70.519 -5.753 -1.850 1.00 . A A . 139 LYS HG3 1 1
2 1964 1 1 53 LYS HZ1 H 72.423 -8.207 1.286 1.00 . A A . 139 LYS HZ1 1 1
2 1965 1 1 53 LYS HZ2 H 72.181 -9.790 0.718 1.00 . A A . 139 LYS HZ2 1 1
2 1966 1 1 53 LYS HZ3 H 70.870 -8.890 1.316 1.00 . A A . 139 LYS HZ3 1 1
2 1967 1 1 53 LYS N N 66.549 -5.605 -0.741 1.00 . A A . 139 LYS N 1 1
2 1968 1 1 53 LYS NZ N 71.765 -8.839 0.788 1.00 . A A . 139 LYS NZ 1 1
2 1969 1 1 53 LYS O O 69.426 -3.909 0.208 1.00 . A A . 139 LYS O 1 1
2 1970 1 1 54 ASP C C 68.265 -1.247 -0.461 1.00 . A A . 140 ASP C 1 1
2 1971 1 1 54 ASP CA C 68.779 -2.067 -1.648 1.00 . A A . 140 ASP CA 1 1
2 1972 1 1 54 ASP CB C 68.251 -1.496 -2.965 1.00 . A A . 140 ASP CB 1 1
2 1973 1 1 54 ASP CG C 68.831 -0.097 -3.183 1.00 . A A . 140 ASP CG 1 1
2 1974 1 1 54 ASP H H 67.590 -3.760 -2.252 1.00 . A A . 140 ASP H 1 1
2 1975 1 1 54 ASP HA H 69.856 -2.083 -1.659 1.00 . A A . 140 ASP HA 1 1
2 1976 1 1 54 ASP HB2 H 68.545 -2.141 -3.781 1.00 . A A . 140 ASP HB2 1 1
2 1977 1 1 54 ASP HB3 H 67.174 -1.434 -2.925 1.00 . A A . 140 ASP HB3 1 1
2 1978 1 1 54 ASP N N 68.237 -3.455 -1.583 1.00 . A A . 140 ASP N 1 1
2 1979 1 1 54 ASP O O 68.997 -0.486 0.142 1.00 . A A . 140 ASP O 1 1
2 1980 1 1 54 ASP OD1 O 68.809 0.685 -2.248 1.00 . A A . 140 ASP OD1 1 1
2 1981 1 1 54 ASP OD2 O 69.288 0.168 -4.284 1.00 . A A . 140 ASP OD2 1 1
2 1982 1 1 55 SER C C 66.974 -1.200 2.352 1.00 . A A . 141 SER C 1 1
2 1983 1 1 55 SER CA C 66.460 -0.622 1.031 1.00 . A A . 141 SER CA 1 1
2 1984 1 1 55 SER CB C 64.944 -0.793 0.941 1.00 . A A . 141 SER CB 1 1
2 1985 1 1 55 SER H H 66.439 -2.014 -0.616 1.00 . A A . 141 SER H 1 1
2 1986 1 1 55 SER HA H 66.719 0.420 0.947 1.00 . A A . 141 SER HA 1 1
2 1987 1 1 55 SER HB2 H 64.656 -0.970 -0.080 1.00 . A A . 141 SER HB2 1 1
2 1988 1 1 55 SER HB3 H 64.644 -1.638 1.547 1.00 . A A . 141 SER HB3 1 1
2 1989 1 1 55 SER HG H 64.899 0.815 2.036 1.00 . A A . 141 SER HG 1 1
2 1990 1 1 55 SER N N 67.014 -1.395 -0.118 1.00 . A A . 141 SER N 1 1
2 1991 1 1 55 SER O O 67.680 -0.547 3.094 1.00 . A A . 141 SER O 1 1
2 1992 1 1 55 SER OG O 64.309 0.390 1.408 1.00 . A A . 141 SER OG 1 1
2 1993 1 1 56 ASP C C 68.572 -2.778 4.139 1.00 . A A . 142 ASP C 1 1
2 1994 1 1 56 ASP CA C 67.080 -3.042 3.923 1.00 . A A . 142 ASP CA 1 1
2 1995 1 1 56 ASP CB C 66.823 -4.538 3.746 1.00 . A A . 142 ASP CB 1 1
2 1996 1 1 56 ASP CG C 66.588 -5.178 5.115 1.00 . A A . 142 ASP CG 1 1
2 1997 1 1 56 ASP H H 66.046 -2.925 2.037 1.00 . A A . 142 ASP H 1 1
2 1998 1 1 56 ASP HA H 66.506 -2.666 4.755 1.00 . A A . 142 ASP HA 1 1
2 1999 1 1 56 ASP HB2 H 65.952 -4.683 3.124 1.00 . A A . 142 ASP HB2 1 1
2 2000 1 1 56 ASP HB3 H 67.681 -4.998 3.279 1.00 . A A . 142 ASP HB3 1 1
2 2001 1 1 56 ASP N N 66.620 -2.419 2.649 1.00 . A A . 142 ASP N 1 1
2 2002 1 1 56 ASP O O 69.418 -3.475 3.614 1.00 . A A . 142 ASP O 1 1
2 2003 1 1 56 ASP OD1 O 67.028 -4.606 6.098 1.00 . A A . 142 ASP OD1 1 1
2 2004 1 1 56 ASP OD2 O 65.972 -6.230 5.156 1.00 . A A . 142 ASP OD2 1 1
2 2005 1 1 57 LYS C C 70.871 -2.414 6.271 1.00 . A A . 143 LYS C 1 1
2 2006 1 1 57 LYS CA C 70.343 -1.490 5.172 1.00 . A A . 143 LYS CA 1 1
2 2007 1 1 57 LYS CB C 70.379 -0.032 5.632 1.00 . A A . 143 LYS CB 1 1
2 2008 1 1 57 LYS CD C 70.981 1.666 3.901 1.00 . A A . 143 LYS CD 1 1
2 2009 1 1 57 LYS CE C 71.698 1.446 2.568 1.00 . A A . 143 LYS CE 1 1
2 2010 1 1 57 LYS CG C 71.536 0.695 4.944 1.00 . A A . 143 LYS CG 1 1
2 2011 1 1 57 LYS H H 68.209 -1.237 5.339 1.00 . A A . 143 LYS H 1 1
2 2012 1 1 57 LYS HA H 70.920 -1.608 4.268 1.00 . A A . 143 LYS HA 1 1
2 2013 1 1 57 LYS HB2 H 69.447 0.450 5.374 1.00 . A A . 143 LYS HB2 1 1
2 2014 1 1 57 LYS HB3 H 70.518 0.006 6.702 1.00 . A A . 143 LYS HB3 1 1
2 2015 1 1 57 LYS HD2 H 69.923 1.491 3.775 1.00 . A A . 143 LYS HD2 1 1
2 2016 1 1 57 LYS HD3 H 71.142 2.681 4.232 1.00 . A A . 143 LYS HD3 1 1
2 2017 1 1 57 LYS HE2 H 72.181 2.360 2.247 1.00 . A A . 143 LYS HE2 1 1
2 2018 1 1 57 LYS HE3 H 72.419 0.649 2.656 1.00 . A A . 143 LYS HE3 1 1
2 2019 1 1 57 LYS HG2 H 72.108 1.242 5.679 1.00 . A A . 143 LYS HG2 1 1
2 2020 1 1 57 LYS HG3 H 72.175 -0.026 4.455 1.00 . A A . 143 LYS HG3 1 1
2 2021 1 1 57 LYS HZ1 H 69.915 1.817 1.562 1.00 . A A . 143 LYS HZ1 1 1
2 2022 1 1 57 LYS HZ2 H 70.172 0.180 1.938 1.00 . A A . 143 LYS HZ2 1 1
2 2023 1 1 57 LYS HZ3 H 71.035 0.910 0.670 1.00 . A A . 143 LYS HZ3 1 1
2 2024 1 1 57 LYS N N 68.904 -1.784 4.917 1.00 . A A . 143 LYS N 1 1
2 2025 1 1 57 LYS NZ N 70.624 1.059 1.612 1.00 . A A . 143 LYS NZ 1 1
2 2026 1 1 57 LYS O O 72.053 -2.684 6.359 1.00 . A A . 143 LYS O 1 1
2 2027 1 1 58 ASN C C 70.001 -5.250 7.909 1.00 . A A . 144 ASN C 1 1
2 2028 1 1 58 ASN CA C 70.442 -3.815 8.205 1.00 . A A . 144 ASN CA 1 1
2 2029 1 1 58 ASN CB C 69.747 -3.287 9.460 1.00 . A A . 144 ASN CB 1 1
2 2030 1 1 58 ASN CG C 69.942 -1.772 9.552 1.00 . A A . 144 ASN CG 1 1
2 2031 1 1 58 ASN H H 69.051 -2.675 7.019 1.00 . A A . 144 ASN H 1 1
2 2032 1 1 58 ASN HA H 71.512 -3.765 8.328 1.00 . A A . 144 ASN HA 1 1
2 2033 1 1 58 ASN HB2 H 68.691 -3.511 9.407 1.00 . A A . 144 ASN HB2 1 1
2 2034 1 1 58 ASN HB3 H 70.172 -3.756 10.333 1.00 . A A . 144 ASN HB3 1 1
2 2035 1 1 58 ASN HD21 H 68.307 -1.355 8.506 1.00 . A A . 144 ASN HD21 1 1
2 2036 1 1 58 ASN HD22 H 69.192 -0.007 9.039 1.00 . A A . 144 ASN HD22 1 1
2 2037 1 1 58 ASN N N 69.999 -2.905 7.110 1.00 . A A . 144 ASN N 1 1
2 2038 1 1 58 ASN ND2 N 69.075 -0.979 8.985 1.00 . A A . 144 ASN ND2 1 1
2 2039 1 1 58 ASN O O 70.014 -6.106 8.772 1.00 . A A . 144 ASN O 1 1
2 2040 1 1 58 ASN OD1 O 70.894 -1.306 10.146 1.00 . A A . 144 ASN OD1 1 1
2 2041 1 1 59 ASN C C 68.172 -7.421 7.377 1.00 . A A . 145 ASN C 1 1
2 2042 1 1 59 ASN CA C 69.166 -6.897 6.338 1.00 . A A . 145 ASN CA 1 1
2 2043 1 1 59 ASN CB C 70.442 -7.738 6.345 1.00 . A A . 145 ASN CB 1 1
2 2044 1 1 59 ASN CG C 70.703 -8.279 4.938 1.00 . A A . 145 ASN CG 1 1
2 2045 1 1 59 ASN H H 69.605 -4.813 6.015 1.00 . A A . 145 ASN H 1 1
2 2046 1 1 59 ASN HA H 68.724 -6.909 5.355 1.00 . A A . 145 ASN HA 1 1
2 2047 1 1 59 ASN HB2 H 71.276 -7.125 6.656 1.00 . A A . 145 ASN HB2 1 1
2 2048 1 1 59 ASN HB3 H 70.327 -8.565 7.030 1.00 . A A . 145 ASN HB3 1 1
2 2049 1 1 59 ASN HD21 H 69.360 -9.733 5.093 1.00 . A A . 145 ASN HD21 1 1
2 2050 1 1 59 ASN HD22 H 70.187 -9.664 3.613 1.00 . A A . 145 ASN HD22 1 1
2 2051 1 1 59 ASN N N 69.609 -5.519 6.694 1.00 . A A . 145 ASN N 1 1
2 2052 1 1 59 ASN ND2 N 70.027 -9.312 4.513 1.00 . A A . 145 ASN ND2 1 1
2 2053 1 1 59 ASN O O 68.289 -8.530 7.860 1.00 . A A . 145 ASN O 1 1
2 2054 1 1 59 ASN OD1 O 71.529 -7.756 4.217 1.00 . A A . 145 ASN OD1 1 1
2 2055 1 1 60 ASP C C 64.871 -7.432 8.035 1.00 . A A . 146 ASP C 1 1
2 2056 1 1 60 ASP CA C 66.190 -7.081 8.729 1.00 . A A . 146 ASP CA 1 1
2 2057 1 1 60 ASP CB C 66.004 -5.885 9.661 1.00 . A A . 146 ASP CB 1 1
2 2058 1 1 60 ASP CG C 65.486 -4.690 8.857 1.00 . A A . 146 ASP CG 1 1
2 2059 1 1 60 ASP H H 67.117 -5.741 7.320 1.00 . A A . 146 ASP H 1 1
2 2060 1 1 60 ASP HA H 66.563 -7.927 9.284 1.00 . A A . 146 ASP HA 1 1
2 2061 1 1 60 ASP HB2 H 65.293 -6.136 10.435 1.00 . A A . 146 ASP HB2 1 1
2 2062 1 1 60 ASP HB3 H 66.952 -5.628 10.111 1.00 . A A . 146 ASP HB3 1 1
2 2063 1 1 60 ASP N N 67.193 -6.631 7.724 1.00 . A A . 146 ASP N 1 1
2 2064 1 1 60 ASP O O 63.811 -7.374 8.627 1.00 . A A . 146 ASP O 1 1
2 2065 1 1 60 ASP OD1 O 65.094 -4.892 7.720 1.00 . A A . 146 ASP OD1 1 1
2 2066 1 1 60 ASP OD2 O 65.491 -3.593 9.393 1.00 . A A . 146 ASP OD2 1 1
2 2067 1 1 61 GLY C C 62.591 -7.118 6.364 1.00 . A A . 147 GLY C 1 1
2 2068 1 1 61 GLY CA C 63.680 -8.146 6.049 1.00 . A A . 147 GLY CA 1 1
2 2069 1 1 61 GLY H H 65.793 -7.831 6.324 1.00 . A A . 147 GLY H 1 1
2 2070 1 1 61 GLY HA2 H 63.878 -8.148 4.986 1.00 . A A . 147 GLY HA2 1 1
2 2071 1 1 61 GLY HA3 H 63.346 -9.124 6.356 1.00 . A A . 147 GLY HA3 1 1
2 2072 1 1 61 GLY N N 64.928 -7.793 6.783 1.00 . A A . 147 GLY N 1 1
2 2073 1 1 61 GLY O O 61.426 -7.447 6.457 1.00 . A A . 147 GLY O 1 1
2 2074 1 1 62 ARG C C 62.467 -3.446 6.458 1.00 . A A . 148 ARG C 1 1
2 2075 1 1 62 ARG CA C 61.942 -4.834 6.840 1.00 . A A . 148 ARG CA 1 1
2 2076 1 1 62 ARG CB C 61.732 -4.924 8.352 1.00 . A A . 148 ARG CB 1 1
2 2077 1 1 62 ARG CD C 60.426 -6.114 10.120 1.00 . A A . 148 ARG CD 1 1
2 2078 1 1 62 ARG CG C 60.968 -6.205 8.691 1.00 . A A . 148 ARG CG 1 1
2 2079 1 1 62 ARG CZ C 58.799 -7.444 11.323 1.00 . A A . 148 ARG CZ 1 1
2 2080 1 1 62 ARG H H 63.907 -5.633 6.450 1.00 . A A . 148 ARG H 1 1
2 2081 1 1 62 ARG HA H 61.017 -5.043 6.327 1.00 . A A . 148 ARG HA 1 1
2 2082 1 1 62 ARG HB2 H 62.693 -4.937 8.848 1.00 . A A . 148 ARG HB2 1 1
2 2083 1 1 62 ARG HB3 H 61.166 -4.070 8.690 1.00 . A A . 148 ARG HB3 1 1
2 2084 1 1 62 ARG HD2 H 61.242 -6.101 10.829 1.00 . A A . 148 ARG HD2 1 1
2 2085 1 1 62 ARG HD3 H 59.813 -5.234 10.233 1.00 . A A . 148 ARG HD3 1 1
2 2086 1 1 62 ARG HE H 59.656 -8.068 9.644 1.00 . A A . 148 ARG HE 1 1
2 2087 1 1 62 ARG HG2 H 60.146 -6.327 7.999 1.00 . A A . 148 ARG HG2 1 1
2 2088 1 1 62 ARG HG3 H 61.632 -7.052 8.613 1.00 . A A . 148 ARG HG3 1 1
2 2089 1 1 62 ARG HH11 H 60.246 -7.989 12.595 1.00 . A A . 148 ARG HH11 1 1
2 2090 1 1 62 ARG HH12 H 58.656 -7.877 13.273 1.00 . A A . 148 ARG HH12 1 1
2 2091 1 1 62 ARG HH21 H 57.163 -6.925 10.290 1.00 . A A . 148 ARG HH21 1 1
2 2092 1 1 62 ARG HH22 H 56.911 -7.274 11.968 1.00 . A A . 148 ARG HH22 1 1
2 2093 1 1 62 ARG N N 62.961 -5.879 6.529 1.00 . A A . 148 ARG N 1 1
2 2094 1 1 62 ARG NE N 59.599 -7.340 10.298 1.00 . A A . 148 ARG NE 1 1
2 2095 1 1 62 ARG NH1 N 59.270 -7.797 12.488 1.00 . A A . 148 ARG NH1 1 1
2 2096 1 1 62 ARG NH2 N 57.525 -7.195 11.183 1.00 . A A . 148 ARG NH2 1 1
2 2097 1 1 62 ARG O O 63.484 -3.000 6.950 1.00 . A A . 148 ARG O 1 1
2 2098 1 1 63 ILE C C 61.748 -0.368 6.223 1.00 . A A . 149 ILE C 1 1
2 2099 1 1 63 ILE CA C 62.234 -1.391 5.192 1.00 . A A . 149 ILE CA 1 1
2 2100 1 1 63 ILE CB C 61.591 -1.133 3.821 1.00 . A A . 149 ILE CB 1 1
2 2101 1 1 63 ILE CD1 C 61.493 -2.517 1.738 1.00 . A A . 149 ILE CD1 1 1
2 2102 1 1 63 ILE CG1 C 62.423 -1.807 2.725 1.00 . A A . 149 ILE CG1 1 1
2 2103 1 1 63 ILE CG2 C 61.536 0.372 3.551 1.00 . A A . 149 ILE CG2 1 1
2 2104 1 1 63 ILE H H 60.953 -3.126 5.210 1.00 . A A . 149 ILE H 1 1
2 2105 1 1 63 ILE HA H 63.309 -1.365 5.109 1.00 . A A . 149 ILE HA 1 1
2 2106 1 1 63 ILE HB H 60.588 -1.536 3.812 1.00 . A A . 149 ILE HB 1 1
2 2107 1 1 63 ILE HD11 H 62.067 -2.875 0.895 1.00 . A A . 149 ILE HD11 1 1
2 2108 1 1 63 ILE HD12 H 60.739 -1.825 1.393 1.00 . A A . 149 ILE HD12 1 1
2 2109 1 1 63 ILE HD13 H 61.017 -3.353 2.229 1.00 . A A . 149 ILE HD13 1 1
2 2110 1 1 63 ILE HG12 H 63.002 -1.059 2.200 1.00 . A A . 149 ILE HG12 1 1
2 2111 1 1 63 ILE HG13 H 63.091 -2.529 3.172 1.00 . A A . 149 ILE HG13 1 1
2 2112 1 1 63 ILE HG21 H 60.992 0.862 4.344 1.00 . A A . 149 ILE HG21 1 1
2 2113 1 1 63 ILE HG22 H 61.036 0.551 2.610 1.00 . A A . 149 ILE HG22 1 1
2 2114 1 1 63 ILE HG23 H 62.540 0.767 3.505 1.00 . A A . 149 ILE HG23 1 1
2 2115 1 1 63 ILE N N 61.775 -2.755 5.591 1.00 . A A . 149 ILE N 1 1
2 2116 1 1 63 ILE O O 60.564 -0.199 6.433 1.00 . A A . 149 ILE O 1 1
2 2117 1 1 64 ASP C C 62.222 2.720 7.288 1.00 . A A . 150 ASP C 1 1
2 2118 1 1 64 ASP CA C 62.233 1.315 7.894 1.00 . A A . 150 ASP CA 1 1
2 2119 1 1 64 ASP CB C 63.282 1.216 9.001 1.00 . A A . 150 ASP CB 1 1
2 2120 1 1 64 ASP CG C 64.668 1.498 8.419 1.00 . A A . 150 ASP CG 1 1
2 2121 1 1 64 ASP H H 63.604 0.159 6.697 1.00 . A A . 150 ASP H 1 1
2 2122 1 1 64 ASP HA H 61.260 1.066 8.287 1.00 . A A . 150 ASP HA 1 1
2 2123 1 1 64 ASP HB2 H 63.060 1.940 9.772 1.00 . A A . 150 ASP HB2 1 1
2 2124 1 1 64 ASP HB3 H 63.267 0.223 9.424 1.00 . A A . 150 ASP HB3 1 1
2 2125 1 1 64 ASP N N 62.652 0.311 6.874 1.00 . A A . 150 ASP N 1 1
2 2126 1 1 64 ASP O O 62.518 2.909 6.125 1.00 . A A . 150 ASP O 1 1
2 2127 1 1 64 ASP OD1 O 64.732 2.050 7.333 1.00 . A A . 150 ASP OD1 1 1
2 2128 1 1 64 ASP OD2 O 65.643 1.158 9.070 1.00 . A A . 150 ASP OD2 1 1
2 2129 1 1 65 PHE C C 63.130 5.420 6.780 1.00 . A A . 151 PHE C 1 1
2 2130 1 1 65 PHE CA C 61.840 5.102 7.545 1.00 . A A . 151 PHE CA 1 1
2 2131 1 1 65 PHE CB C 61.723 5.986 8.787 1.00 . A A . 151 PHE CB 1 1
2 2132 1 1 65 PHE CD1 C 60.174 7.737 7.847 1.00 . A A . 151 PHE CD1 1 1
2 2133 1 1 65 PHE CD2 C 59.393 6.353 9.678 1.00 . A A . 151 PHE CD2 1 1
2 2134 1 1 65 PHE CE1 C 58.946 8.410 7.831 1.00 . A A . 151 PHE CE1 1 1
2 2135 1 1 65 PHE CE2 C 58.164 7.026 9.663 1.00 . A A . 151 PHE CE2 1 1
2 2136 1 1 65 PHE CG C 60.398 6.710 8.770 1.00 . A A . 151 PHE CG 1 1
2 2137 1 1 65 PHE CZ C 57.941 8.054 8.738 1.00 . A A . 151 PHE CZ 1 1
2 2138 1 1 65 PHE H H 61.641 3.528 9.005 1.00 . A A . 151 PHE H 1 1
2 2139 1 1 65 PHE HA H 60.981 5.243 6.910 1.00 . A A . 151 PHE HA 1 1
2 2140 1 1 65 PHE HB2 H 61.788 5.374 9.673 1.00 . A A . 151 PHE HB2 1 1
2 2141 1 1 65 PHE HB3 H 62.525 6.709 8.790 1.00 . A A . 151 PHE HB3 1 1
2 2142 1 1 65 PHE HD1 H 60.950 8.012 7.146 1.00 . A A . 151 PHE HD1 1 1
2 2143 1 1 65 PHE HD2 H 59.564 5.560 10.392 1.00 . A A . 151 PHE HD2 1 1
2 2144 1 1 65 PHE HE1 H 58.774 9.202 7.118 1.00 . A A . 151 PHE HE1 1 1
2 2145 1 1 65 PHE HE2 H 57.389 6.752 10.363 1.00 . A A . 151 PHE HE2 1 1
2 2146 1 1 65 PHE HZ H 56.994 8.573 8.727 1.00 . A A . 151 PHE HZ 1 1
2 2147 1 1 65 PHE N N 61.877 3.706 8.071 1.00 . A A . 151 PHE N 1 1
2 2148 1 1 65 PHE O O 63.104 5.750 5.611 1.00 . A A . 151 PHE O 1 1
2 2149 1 1 66 ASP C C 65.641 4.866 5.425 1.00 . A A . 152 ASP C 1 1
2 2150 1 1 66 ASP CA C 65.546 5.629 6.749 1.00 . A A . 152 ASP CA 1 1
2 2151 1 1 66 ASP CB C 66.627 5.154 7.718 1.00 . A A . 152 ASP CB 1 1
2 2152 1 1 66 ASP CG C 67.488 6.342 8.146 1.00 . A A . 152 ASP CG 1 1
2 2153 1 1 66 ASP H H 64.253 5.063 8.378 1.00 . A A . 152 ASP H 1 1
2 2154 1 1 66 ASP HA H 65.643 6.690 6.579 1.00 . A A . 152 ASP HA 1 1
2 2155 1 1 66 ASP HB2 H 66.160 4.713 8.587 1.00 . A A . 152 ASP HB2 1 1
2 2156 1 1 66 ASP HB3 H 67.248 4.418 7.230 1.00 . A A . 152 ASP HB3 1 1
2 2157 1 1 66 ASP N N 64.255 5.328 7.434 1.00 . A A . 152 ASP N 1 1
2 2158 1 1 66 ASP O O 65.746 5.450 4.365 1.00 . A A . 152 ASP O 1 1
2 2159 1 1 66 ASP OD1 O 67.025 7.463 8.014 1.00 . A A . 152 ASP OD1 1 1
2 2160 1 1 66 ASP OD2 O 68.598 6.112 8.599 1.00 . A A . 152 ASP OD2 1 1
2 2161 1 1 67 GLU C C 64.534 3.087 3.295 1.00 . A A . 153 GLU C 1 1
2 2162 1 1 67 GLU CA C 65.705 2.759 4.229 1.00 . A A . 153 GLU CA 1 1
2 2163 1 1 67 GLU CB C 65.634 1.302 4.694 1.00 . A A . 153 GLU CB 1 1
2 2164 1 1 67 GLU CD C 66.454 0.032 6.685 1.00 . A A . 153 GLU CD 1 1
2 2165 1 1 67 GLU CG C 66.858 0.979 5.553 1.00 . A A . 153 GLU CG 1 1
2 2166 1 1 67 GLU H H 65.530 3.113 6.347 1.00 . A A . 153 GLU H 1 1
2 2167 1 1 67 GLU HA H 66.644 2.942 3.734 1.00 . A A . 153 GLU HA 1 1
2 2168 1 1 67 GLU HB2 H 64.734 1.154 5.275 1.00 . A A . 153 GLU HB2 1 1
2 2169 1 1 67 GLU HB3 H 65.617 0.649 3.833 1.00 . A A . 153 GLU HB3 1 1
2 2170 1 1 67 GLU HG2 H 67.614 0.509 4.941 1.00 . A A . 153 GLU HG2 1 1
2 2171 1 1 67 GLU HG3 H 67.252 1.891 5.975 1.00 . A A . 153 GLU HG3 1 1
2 2172 1 1 67 GLU N N 65.611 3.563 5.481 1.00 . A A . 153 GLU N 1 1
2 2173 1 1 67 GLU O O 64.694 3.180 2.095 1.00 . A A . 153 GLU O 1 1
2 2174 1 1 67 GLU OE1 O 65.445 -0.640 6.538 1.00 . A A . 153 GLU OE1 1 1
2 2175 1 1 67 GLU OE2 O 67.160 -0.007 7.680 1.00 . A A . 153 GLU OE2 1 1
2 2176 1 1 68 PHE C C 62.388 4.876 2.208 1.00 . A A . 154 PHE C 1 1
2 2177 1 1 68 PHE CA C 62.173 3.574 2.986 1.00 . A A . 154 PHE CA 1 1
2 2178 1 1 68 PHE CB C 61.014 3.734 3.971 1.00 . A A . 154 PHE CB 1 1
2 2179 1 1 68 PHE CD1 C 59.668 5.618 2.969 1.00 . A A . 154 PHE CD1 1 1
2 2180 1 1 68 PHE CD2 C 58.802 3.357 2.823 1.00 . A A . 154 PHE CD2 1 1
2 2181 1 1 68 PHE CE1 C 58.540 6.093 2.289 1.00 . A A . 154 PHE CE1 1 1
2 2182 1 1 68 PHE CE2 C 57.675 3.833 2.143 1.00 . A A . 154 PHE CE2 1 1
2 2183 1 1 68 PHE CG C 59.798 4.249 3.238 1.00 . A A . 154 PHE CG 1 1
2 2184 1 1 68 PHE CZ C 57.544 5.202 1.875 1.00 . A A . 154 PHE CZ 1 1
2 2185 1 1 68 PHE H H 63.254 3.175 4.810 1.00 . A A . 154 PHE H 1 1
2 2186 1 1 68 PHE HA H 61.967 2.760 2.309 1.00 . A A . 154 PHE HA 1 1
2 2187 1 1 68 PHE HB2 H 60.788 2.777 4.420 1.00 . A A . 154 PHE HB2 1 1
2 2188 1 1 68 PHE HB3 H 61.293 4.436 4.743 1.00 . A A . 154 PHE HB3 1 1
2 2189 1 1 68 PHE HD1 H 60.435 6.307 3.289 1.00 . A A . 154 PHE HD1 1 1
2 2190 1 1 68 PHE HD2 H 58.903 2.302 3.030 1.00 . A A . 154 PHE HD2 1 1
2 2191 1 1 68 PHE HE1 H 58.439 7.149 2.083 1.00 . A A . 154 PHE HE1 1 1
2 2192 1 1 68 PHE HE2 H 56.907 3.145 1.824 1.00 . A A . 154 PHE HE2 1 1
2 2193 1 1 68 PHE HZ H 56.674 5.568 1.349 1.00 . A A . 154 PHE HZ 1 1
2 2194 1 1 68 PHE N N 63.359 3.258 3.838 1.00 . A A . 154 PHE N 1 1
2 2195 1 1 68 PHE O O 61.905 5.035 1.105 1.00 . A A . 154 PHE O 1 1
2 2196 1 1 69 LEU C C 64.336 6.948 0.937 1.00 . A A . 155 LEU C 1 1
2 2197 1 1 69 LEU CA C 63.318 7.111 2.070 1.00 . A A . 155 LEU CA 1 1
2 2198 1 1 69 LEU CB C 63.862 8.053 3.142 1.00 . A A . 155 LEU CB 1 1
2 2199 1 1 69 LEU CD1 C 63.230 9.528 5.058 1.00 . A A . 155 LEU CD1 1 1
2 2200 1 1 69 LEU CD2 C 61.564 9.020 3.267 1.00 . A A . 155 LEU CD2 1 1
2 2201 1 1 69 LEU CG C 62.730 8.460 4.086 1.00 . A A . 155 LEU CG 1 1
2 2202 1 1 69 LEU H H 63.465 5.675 3.673 1.00 . A A . 155 LEU H 1 1
2 2203 1 1 69 LEU HA H 62.386 7.495 1.685 1.00 . A A . 155 LEU HA 1 1
2 2204 1 1 69 LEU HB2 H 64.637 7.552 3.703 1.00 . A A . 155 LEU HB2 1 1
2 2205 1 1 69 LEU HB3 H 64.269 8.936 2.672 1.00 . A A . 155 LEU HB3 1 1
2 2206 1 1 69 LEU HD11 H 62.812 9.348 6.038 1.00 . A A . 155 LEU HD11 1 1
2 2207 1 1 69 LEU HD12 H 62.923 10.504 4.710 1.00 . A A . 155 LEU HD12 1 1
2 2208 1 1 69 LEU HD13 H 64.308 9.489 5.113 1.00 . A A . 155 LEU HD13 1 1
2 2209 1 1 69 LEU HD21 H 60.967 9.671 3.889 1.00 . A A . 155 LEU HD21 1 1
2 2210 1 1 69 LEU HD22 H 60.952 8.206 2.907 1.00 . A A . 155 LEU HD22 1 1
2 2211 1 1 69 LEU HD23 H 61.950 9.579 2.427 1.00 . A A . 155 LEU HD23 1 1
2 2212 1 1 69 LEU HG H 62.398 7.594 4.641 1.00 . A A . 155 LEU HG 1 1
2 2213 1 1 69 LEU N N 63.093 5.815 2.777 1.00 . A A . 155 LEU N 1 1
2 2214 1 1 69 LEU O O 64.133 7.422 -0.164 1.00 . A A . 155 LEU O 1 1
2 2215 1 1 70 LYS C C 65.941 5.224 -0.992 1.00 . A A . 156 LYS C 1 1
2 2216 1 1 70 LYS CA C 66.466 6.118 0.136 1.00 . A A . 156 LYS CA 1 1
2 2217 1 1 70 LYS CB C 67.649 5.462 0.848 1.00 . A A . 156 LYS CB 1 1
2 2218 1 1 70 LYS CD C 69.326 5.765 2.679 1.00 . A A . 156 LYS CD 1 1
2 2219 1 1 70 LYS CE C 70.044 6.806 3.544 1.00 . A A . 156 LYS CE 1 1
2 2220 1 1 70 LYS CG C 68.253 6.459 1.840 1.00 . A A . 156 LYS CG 1 1
2 2221 1 1 70 LYS H H 65.583 5.927 2.094 1.00 . A A . 156 LYS H 1 1
2 2222 1 1 70 LYS HA H 66.765 7.077 -0.256 1.00 . A A . 156 LYS HA 1 1
2 2223 1 1 70 LYS HB2 H 67.308 4.584 1.377 1.00 . A A . 156 LYS HB2 1 1
2 2224 1 1 70 LYS HB3 H 68.396 5.180 0.121 1.00 . A A . 156 LYS HB3 1 1
2 2225 1 1 70 LYS HD2 H 68.864 5.023 3.316 1.00 . A A . 156 LYS HD2 1 1
2 2226 1 1 70 LYS HD3 H 70.041 5.287 2.028 1.00 . A A . 156 LYS HD3 1 1
2 2227 1 1 70 LYS HE2 H 70.904 7.199 3.019 1.00 . A A . 156 LYS HE2 1 1
2 2228 1 1 70 LYS HE3 H 69.368 7.602 3.814 1.00 . A A . 156 LYS HE3 1 1
2 2229 1 1 70 LYS HG2 H 68.694 7.281 1.298 1.00 . A A . 156 LYS HG2 1 1
2 2230 1 1 70 LYS HG3 H 67.476 6.833 2.490 1.00 . A A . 156 LYS HG3 1 1
2 2231 1 1 70 LYS HZ1 H 70.448 6.704 5.582 1.00 . A A . 156 LYS HZ1 1 1
2 2232 1 1 70 LYS HZ2 H 71.439 5.706 4.629 1.00 . A A . 156 LYS HZ2 1 1
2 2233 1 1 70 LYS HZ3 H 69.825 5.268 4.930 1.00 . A A . 156 LYS HZ3 1 1
2 2234 1 1 70 LYS N N 65.433 6.294 1.198 1.00 . A A . 156 LYS N 1 1
2 2235 1 1 70 LYS NZ N 70.471 6.065 4.763 1.00 . A A . 156 LYS NZ 1 1
2 2236 1 1 70 LYS O O 66.040 5.561 -2.155 1.00 . A A . 156 LYS O 1 1
2 2237 1 1 71 MET C C 64.092 3.999 -2.783 1.00 . A A . 157 MET C 1 1
2 2238 1 1 71 MET CA C 64.862 3.190 -1.735 1.00 . A A . 157 MET CA 1 1
2 2239 1 1 71 MET CB C 63.933 2.197 -1.024 1.00 . A A . 157 MET CB 1 1
2 2240 1 1 71 MET CE C 60.813 1.431 0.325 1.00 . A A . 157 MET CE 1 1
2 2241 1 1 71 MET CG C 63.060 2.922 0.003 1.00 . A A . 157 MET CG 1 1
2 2242 1 1 71 MET H H 65.314 3.830 0.276 1.00 . A A . 157 MET H 1 1
2 2243 1 1 71 MET HA H 65.675 2.656 -2.201 1.00 . A A . 157 MET HA 1 1
2 2244 1 1 71 MET HB2 H 63.299 1.717 -1.752 1.00 . A A . 157 MET HB2 1 1
2 2245 1 1 71 MET HB3 H 64.527 1.450 -0.518 1.00 . A A . 157 MET HB3 1 1
2 2246 1 1 71 MET HE1 H 60.338 1.714 1.255 1.00 . A A . 157 MET HE1 1 1
2 2247 1 1 71 MET HE2 H 61.672 0.813 0.537 1.00 . A A . 157 MET HE2 1 1
2 2248 1 1 71 MET HE3 H 60.116 0.876 -0.287 1.00 . A A . 157 MET HE3 1 1
2 2249 1 1 71 MET HG2 H 63.128 2.410 0.948 1.00 . A A . 157 MET HG2 1 1
2 2250 1 1 71 MET HG3 H 63.399 3.939 0.121 1.00 . A A . 157 MET HG3 1 1
2 2251 1 1 71 MET N N 65.386 4.090 -0.666 1.00 . A A . 157 MET N 1 1
2 2252 1 1 71 MET O O 64.332 3.883 -3.968 1.00 . A A . 157 MET O 1 1
2 2253 1 1 71 MET SD S 61.340 2.919 -0.560 1.00 . A A . 157 MET SD 1 1
2 2254 1 1 72 MET C C 62.945 7.068 -3.378 1.00 . A A . 158 MET C 1 1
2 2255 1 1 72 MET CA C 62.396 5.640 -3.336 1.00 . A A . 158 MET CA 1 1
2 2256 1 1 72 MET CB C 60.960 5.630 -2.814 1.00 . A A . 158 MET CB 1 1
2 2257 1 1 72 MET CE C 58.297 4.646 -2.069 1.00 . A A . 158 MET CE 1 1
2 2258 1 1 72 MET CG C 59.988 5.544 -3.991 1.00 . A A . 158 MET CG 1 1
2 2259 1 1 72 MET H H 62.995 4.906 -1.400 1.00 . A A . 158 MET H 1 1
2 2260 1 1 72 MET HA H 62.435 5.192 -4.316 1.00 . A A . 158 MET HA 1 1
2 2261 1 1 72 MET HB2 H 60.819 4.776 -2.166 1.00 . A A . 158 MET HB2 1 1
2 2262 1 1 72 MET HB3 H 60.772 6.538 -2.260 1.00 . A A . 158 MET HB3 1 1
2 2263 1 1 72 MET HE1 H 58.399 3.653 -2.485 1.00 . A A . 158 MET HE1 1 1
2 2264 1 1 72 MET HE2 H 57.368 4.712 -1.526 1.00 . A A . 158 MET HE2 1 1
2 2265 1 1 72 MET HE3 H 59.119 4.846 -1.397 1.00 . A A . 158 MET HE3 1 1
2 2266 1 1 72 MET HG2 H 60.257 6.280 -4.734 1.00 . A A . 158 MET HG2 1 1
2 2267 1 1 72 MET HG3 H 60.038 4.556 -4.427 1.00 . A A . 158 MET HG3 1 1
2 2268 1 1 72 MET N N 63.173 4.822 -2.359 1.00 . A A . 158 MET N 1 1
2 2269 1 1 72 MET O O 62.269 8.015 -3.024 1.00 . A A . 158 MET O 1 1
2 2270 1 1 72 MET SD S 58.305 5.861 -3.409 1.00 . A A . 158 MET SD 1 1
2 2271 1 1 73 GLU C C 64.313 9.319 -5.137 1.00 . A A . 159 GLU C 1 1
2 2272 1 1 73 GLU CA C 64.764 8.596 -3.863 1.00 . A A . 159 GLU CA 1 1
2 2273 1 1 73 GLU CB C 66.275 8.366 -3.885 1.00 . A A . 159 GLU CB 1 1
2 2274 1 1 73 GLU CD C 66.966 10.575 -2.946 1.00 . A A . 159 GLU CD 1 1
2 2275 1 1 73 GLU CG C 66.915 9.069 -2.686 1.00 . A A . 159 GLU CG 1 1
2 2276 1 1 73 GLU H H 64.697 6.452 -4.080 1.00 . A A . 159 GLU H 1 1
2 2277 1 1 73 GLU HA H 64.491 9.166 -2.990 1.00 . A A . 159 GLU HA 1 1
2 2278 1 1 73 GLU HB2 H 66.479 7.306 -3.834 1.00 . A A . 159 GLU HB2 1 1
2 2279 1 1 73 GLU HB3 H 66.688 8.769 -4.798 1.00 . A A . 159 GLU HB3 1 1
2 2280 1 1 73 GLU HG2 H 66.327 8.875 -1.800 1.00 . A A . 159 GLU HG2 1 1
2 2281 1 1 73 GLU HG3 H 67.918 8.697 -2.543 1.00 . A A . 159 GLU HG3 1 1
2 2282 1 1 73 GLU N N 64.168 7.231 -3.803 1.00 . A A . 159 GLU N 1 1
2 2283 1 1 73 GLU O O 65.064 9.460 -6.082 1.00 . A A . 159 GLU O 1 1
2 2284 1 1 73 GLU OE1 O 66.097 11.066 -3.648 1.00 . A A . 159 GLU OE1 1 1
2 2285 1 1 73 GLU OE2 O 67.872 11.214 -2.437 1.00 . A A . 159 GLU OE2 1 1
2 2286 1 1 74 GLY C C 61.929 9.500 -7.326 1.00 . A A . 160 GLY C 1 1
2 2287 1 1 74 GLY CA C 62.597 10.497 -6.377 1.00 . A A . 160 GLY CA 1 1
2 2288 1 1 74 GLY H H 62.503 9.659 -4.395 1.00 . A A . 160 GLY H 1 1
2 2289 1 1 74 GLY HA2 H 61.880 11.249 -6.081 1.00 . A A . 160 GLY HA2 1 1
2 2290 1 1 74 GLY HA3 H 63.426 10.968 -6.883 1.00 . A A . 160 GLY HA3 1 1
2 2291 1 1 74 GLY N N 63.093 9.781 -5.167 1.00 . A A . 160 GLY N 1 1
2 2292 1 1 74 GLY O O 60.841 9.729 -7.817 1.00 . A A . 160 GLY O 1 1
2 2293 1 1 75 VAL C C 60.524 7.090 -8.100 1.00 . A A . 161 VAL C 1 1
2 2294 1 1 75 VAL CA C 61.970 7.386 -8.508 1.00 . A A . 161 VAL CA 1 1
2 2295 1 1 75 VAL CB C 62.837 6.137 -8.351 1.00 . A A . 161 VAL CB 1 1
2 2296 1 1 75 VAL CG1 C 62.754 5.633 -6.909 1.00 . A A . 161 VAL CG1 1 1
2 2297 1 1 75 VAL CG2 C 62.333 5.047 -9.301 1.00 . A A . 161 VAL CG2 1 1
2 2298 1 1 75 VAL H H 63.447 8.228 -7.184 1.00 . A A . 161 VAL H 1 1
2 2299 1 1 75 VAL HA H 62.009 7.736 -9.527 1.00 . A A . 161 VAL HA 1 1
2 2300 1 1 75 VAL HB H 63.863 6.379 -8.590 1.00 . A A . 161 VAL HB 1 1
2 2301 1 1 75 VAL HG11 H 62.958 6.449 -6.231 1.00 . A A . 161 VAL HG11 1 1
2 2302 1 1 75 VAL HG12 H 63.482 4.849 -6.759 1.00 . A A . 161 VAL HG12 1 1
2 2303 1 1 75 VAL HG13 H 61.764 5.247 -6.719 1.00 . A A . 161 VAL HG13 1 1
2 2304 1 1 75 VAL HG21 H 61.748 4.328 -8.745 1.00 . A A . 161 VAL HG21 1 1
2 2305 1 1 75 VAL HG22 H 63.175 4.550 -9.758 1.00 . A A . 161 VAL HG22 1 1
2 2306 1 1 75 VAL HG23 H 61.718 5.494 -10.067 1.00 . A A . 161 VAL HG23 1 1
2 2307 1 1 75 VAL N N 62.571 8.394 -7.588 1.00 . A A . 161 VAL N 1 1
2 2308 1 1 75 VAL O O 60.252 6.690 -6.985 1.00 . A A . 161 VAL O 1 1
2 2309 1 1 76 GLN C C 57.747 7.818 -7.436 1.00 . A A . 162 GLN C 1 1
2 2310 1 1 76 GLN CA C 58.168 7.009 -8.666 1.00 . A A . 162 GLN CA 1 1
2 2311 1 1 76 GLN CB C 58.109 5.511 -8.371 1.00 . A A . 162 GLN CB 1 1
2 2312 1 1 76 GLN CD C 57.992 4.887 -10.788 1.00 . A A . 162 GLN CD 1 1
2 2313 1 1 76 GLN CG C 58.800 4.741 -9.498 1.00 . A A . 162 GLN CG 1 1
2 2314 1 1 76 GLN H H 59.840 7.602 -9.891 1.00 . A A . 162 GLN H 1 1
2 2315 1 1 76 GLN HA H 57.535 7.245 -9.507 1.00 . A A . 162 GLN HA 1 1
2 2316 1 1 76 GLN HB2 H 58.609 5.308 -7.434 1.00 . A A . 162 GLN HB2 1 1
2 2317 1 1 76 GLN HB3 H 57.078 5.197 -8.303 1.00 . A A . 162 GLN HB3 1 1
2 2318 1 1 76 GLN HE21 H 59.550 5.495 -11.860 1.00 . A A . 162 GLN HE21 1 1
2 2319 1 1 76 GLN HE22 H 58.083 5.388 -12.708 1.00 . A A . 162 GLN HE22 1 1
2 2320 1 1 76 GLN HG2 H 59.794 5.137 -9.647 1.00 . A A . 162 GLN HG2 1 1
2 2321 1 1 76 GLN HG3 H 58.865 3.696 -9.233 1.00 . A A . 162 GLN HG3 1 1
2 2322 1 1 76 GLN N N 59.597 7.281 -8.997 1.00 . A A . 162 GLN N 1 1
2 2323 1 1 76 GLN NE2 N 58.592 5.291 -11.876 1.00 . A A . 162 GLN NE2 1 1
2 2324 1 1 76 GLN O O 56.572 7.787 -7.106 1.00 . A A . 162 GLN O 1 1
2 2325 1 1 76 GLN OXT O 58.604 8.455 -6.847 1.00 . A A . 162 GLN OXT 1 1
2 2326 1 1 76 GLN OE1 O 56.804 4.633 -10.808 1.00 . A A . 162 GLN OE1 1 1
2 2327 2 2 1 CA CA CA 52.275 -4.157 8.115 1.00 . B A . 2 CA CA 1 1
2 2328 3 2 1 CA CA CA 66.208 -2.596 7.419 1.00 . C A . 3 CA CA 1 1
3 2329 1 1 2 GLU C C 68.465 15.040 4.343 1.00 . A A . 88 GLU C 1 1
3 2330 1 1 2 GLU CA C 68.553 13.512 4.285 1.00 . A A . 88 GLU CA 1 1
3 2331 1 1 2 GLU CB C 67.256 12.882 4.794 1.00 . A A . 88 GLU CB 1 1
3 2332 1 1 2 GLU CD C 67.392 10.403 5.077 1.00 . A A . 88 GLU CD 1 1
3 2333 1 1 2 GLU CG C 67.039 11.533 4.107 1.00 . A A . 88 GLU CG 1 1
3 2334 1 1 2 GLU H H 69.191 12.809 6.140 1.00 . A A . 88 GLU H 1 1
3 2335 1 1 2 GLU HA H 68.752 13.183 3.278 1.00 . A A . 88 GLU HA 1 1
3 2336 1 1 2 GLU HB2 H 67.322 12.737 5.863 1.00 . A A . 88 GLU HB2 1 1
3 2337 1 1 2 GLU HB3 H 66.427 13.535 4.569 1.00 . A A . 88 GLU HB3 1 1
3 2338 1 1 2 GLU HG2 H 66.004 11.443 3.810 1.00 . A A . 88 GLU HG2 1 1
3 2339 1 1 2 GLU HG3 H 67.672 11.466 3.235 1.00 . A A . 88 GLU HG3 1 1
3 2340 1 1 2 GLU N N 69.612 13.020 5.214 1.00 . A A . 88 GLU N 1 1
3 2341 1 1 2 GLU O O 68.372 15.626 5.404 1.00 . A A . 88 GLU O 1 1
3 2342 1 1 2 GLU OE1 O 66.550 10.066 5.893 1.00 . A A . 88 GLU OE1 1 1
3 2343 1 1 2 GLU OE2 O 68.497 9.896 4.987 1.00 . A A . 88 GLU OE2 1 1
3 2344 1 1 3 ASP C C 67.070 17.632 2.620 1.00 . A A . 89 ASP C 1 1
3 2345 1 1 3 ASP CA C 68.413 17.178 3.203 1.00 . A A . 89 ASP CA 1 1
3 2346 1 1 3 ASP CB C 69.566 17.633 2.309 1.00 . A A . 89 ASP CB 1 1
3 2347 1 1 3 ASP CG C 69.944 19.074 2.655 1.00 . A A . 89 ASP CG 1 1
3 2348 1 1 3 ASP H H 68.571 15.198 2.367 1.00 . A A . 89 ASP H 1 1
3 2349 1 1 3 ASP HA H 68.542 17.569 4.199 1.00 . A A . 89 ASP HA 1 1
3 2350 1 1 3 ASP HB2 H 70.420 16.988 2.469 1.00 . A A . 89 ASP HB2 1 1
3 2351 1 1 3 ASP HB3 H 69.263 17.579 1.274 1.00 . A A . 89 ASP HB3 1 1
3 2352 1 1 3 ASP N N 68.494 15.689 3.212 1.00 . A A . 89 ASP N 1 1
3 2353 1 1 3 ASP O O 66.664 18.765 2.783 1.00 . A A . 89 ASP O 1 1
3 2354 1 1 3 ASP OD1 O 70.244 19.326 3.810 1.00 . A A . 89 ASP OD1 1 1
3 2355 1 1 3 ASP OD2 O 69.924 19.901 1.759 1.00 . A A . 89 ASP OD2 1 1
3 2356 1 1 4 ALA C C 65.261 18.176 0.241 1.00 . A A . 90 ALA C 1 1
3 2357 1 1 4 ALA CA C 65.065 17.138 1.350 1.00 . A A . 90 ALA CA 1 1
3 2358 1 1 4 ALA CB C 64.267 17.738 2.509 1.00 . A A . 90 ALA CB 1 1
3 2359 1 1 4 ALA H H 66.725 15.847 1.822 1.00 . A A . 90 ALA H 1 1
3 2360 1 1 4 ALA HA H 64.556 16.268 0.966 1.00 . A A . 90 ALA HA 1 1
3 2361 1 1 4 ALA HB1 H 64.587 17.289 3.437 1.00 . A A . 90 ALA HB1 1 1
3 2362 1 1 4 ALA HB2 H 63.214 17.546 2.360 1.00 . A A . 90 ALA HB2 1 1
3 2363 1 1 4 ALA HB3 H 64.436 18.804 2.547 1.00 . A A . 90 ALA HB3 1 1
3 2364 1 1 4 ALA N N 66.379 16.756 1.942 1.00 . A A . 90 ALA N 1 1
3 2365 1 1 4 ALA O O 65.684 19.288 0.486 1.00 . A A . 90 ALA O 1 1
3 2366 1 1 5 LYS C C 63.759 19.107 -2.724 1.00 . A A . 91 LYS C 1 1
3 2367 1 1 5 LYS CA C 65.121 18.785 -2.103 1.00 . A A . 91 LYS CA 1 1
3 2368 1 1 5 LYS CB C 66.016 18.065 -3.112 1.00 . A A . 91 LYS CB 1 1
3 2369 1 1 5 LYS CD C 68.304 18.792 -2.418 1.00 . A A . 91 LYS CD 1 1
3 2370 1 1 5 LYS CE C 69.676 18.898 -3.090 1.00 . A A . 91 LYS CE 1 1
3 2371 1 1 5 LYS CG C 67.205 18.959 -3.470 1.00 . A A . 91 LYS CG 1 1
3 2372 1 1 5 LYS H H 64.614 16.917 -1.153 1.00 . A A . 91 LYS H 1 1
3 2373 1 1 5 LYS HA H 65.603 19.687 -1.758 1.00 . A A . 91 LYS HA 1 1
3 2374 1 1 5 LYS HB2 H 66.375 17.143 -2.682 1.00 . A A . 91 LYS HB2 1 1
3 2375 1 1 5 LYS HB3 H 65.449 17.849 -4.007 1.00 . A A . 91 LYS HB3 1 1
3 2376 1 1 5 LYS HD2 H 68.207 19.565 -1.670 1.00 . A A . 91 LYS HD2 1 1
3 2377 1 1 5 LYS HD3 H 68.210 17.823 -1.950 1.00 . A A . 91 LYS HD3 1 1
3 2378 1 1 5 LYS HE2 H 69.637 18.481 -4.088 1.00 . A A . 91 LYS HE2 1 1
3 2379 1 1 5 LYS HE3 H 69.998 19.928 -3.125 1.00 . A A . 91 LYS HE3 1 1
3 2380 1 1 5 LYS HG2 H 67.588 18.678 -4.440 1.00 . A A . 91 LYS HG2 1 1
3 2381 1 1 5 LYS HG3 H 66.887 19.990 -3.494 1.00 . A A . 91 LYS HG3 1 1
3 2382 1 1 5 LYS HZ1 H 70.893 17.245 -2.734 1.00 . A A . 91 LYS HZ1 1 1
3 2383 1 1 5 LYS HZ2 H 70.115 17.839 -1.346 1.00 . A A . 91 LYS HZ2 1 1
3 2384 1 1 5 LYS HZ3 H 71.440 18.674 -2.004 1.00 . A A . 91 LYS HZ3 1 1
3 2385 1 1 5 LYS N N 64.955 17.819 -0.977 1.00 . A A . 91 LYS N 1 1
3 2386 1 1 5 LYS NZ N 70.600 18.104 -2.228 1.00 . A A . 91 LYS NZ 1 1
3 2387 1 1 5 LYS O O 63.590 19.068 -3.927 1.00 . A A . 91 LYS O 1 1
3 2388 1 1 6 GLY C C 60.375 18.960 -1.685 1.00 . A A . 92 GLY C 1 1
3 2389 1 1 6 GLY CA C 61.437 19.747 -2.456 1.00 . A A . 92 GLY CA 1 1
3 2390 1 1 6 GLY H H 62.945 19.449 -0.946 1.00 . A A . 92 GLY H 1 1
3 2391 1 1 6 GLY HA2 H 61.250 20.807 -2.348 1.00 . A A . 92 GLY HA2 1 1
3 2392 1 1 6 GLY HA3 H 61.393 19.477 -3.500 1.00 . A A . 92 GLY HA3 1 1
3 2393 1 1 6 GLY N N 62.787 19.424 -1.912 1.00 . A A . 92 GLY N 1 1
3 2394 1 1 6 GLY O O 59.372 19.501 -1.263 1.00 . A A . 92 GLY O 1 1
3 2395 1 1 7 LYS C C 59.960 16.811 0.733 1.00 . A A . 93 LYS C 1 1
3 2396 1 1 7 LYS CA C 59.591 16.865 -0.752 1.00 . A A . 93 LYS CA 1 1
3 2397 1 1 7 LYS CB C 59.674 15.472 -1.378 1.00 . A A . 93 LYS CB 1 1
3 2398 1 1 7 LYS CD C 58.091 15.599 -3.309 1.00 . A A . 93 LYS CD 1 1
3 2399 1 1 7 LYS CE C 57.710 14.449 -4.243 1.00 . A A . 93 LYS CE 1 1
3 2400 1 1 7 LYS CG C 58.292 15.060 -1.891 1.00 . A A . 93 LYS CG 1 1
3 2401 1 1 7 LYS H H 61.403 17.269 -1.846 1.00 . A A . 93 LYS H 1 1
3 2402 1 1 7 LYS HA H 58.599 17.268 -0.880 1.00 . A A . 93 LYS HA 1 1
3 2403 1 1 7 LYS HB2 H 60.375 15.489 -2.200 1.00 . A A . 93 LYS HB2 1 1
3 2404 1 1 7 LYS HB3 H 60.006 14.763 -0.636 1.00 . A A . 93 LYS HB3 1 1
3 2405 1 1 7 LYS HD2 H 57.302 16.338 -3.303 1.00 . A A . 93 LYS HD2 1 1
3 2406 1 1 7 LYS HD3 H 59.007 16.054 -3.655 1.00 . A A . 93 LYS HD3 1 1
3 2407 1 1 7 LYS HE2 H 58.577 14.111 -4.794 1.00 . A A . 93 LYS HE2 1 1
3 2408 1 1 7 LYS HE3 H 57.277 13.635 -3.682 1.00 . A A . 93 LYS HE3 1 1
3 2409 1 1 7 LYS HG2 H 58.220 13.982 -1.902 1.00 . A A . 93 LYS HG2 1 1
3 2410 1 1 7 LYS HG3 H 57.532 15.466 -1.242 1.00 . A A . 93 LYS HG3 1 1
3 2411 1 1 7 LYS HZ1 H 55.828 15.246 -4.639 1.00 . A A . 93 LYS HZ1 1 1
3 2412 1 1 7 LYS HZ2 H 56.478 14.337 -5.918 1.00 . A A . 93 LYS HZ2 1 1
3 2413 1 1 7 LYS HZ3 H 57.069 15.897 -5.595 1.00 . A A . 93 LYS HZ3 1 1
3 2414 1 1 7 LYS N N 60.588 17.686 -1.498 1.00 . A A . 93 LYS N 1 1
3 2415 1 1 7 LYS NZ N 56.694 15.026 -5.168 1.00 . A A . 93 LYS NZ 1 1
3 2416 1 1 7 LYS O O 60.910 16.163 1.123 1.00 . A A . 93 LYS O 1 1
3 2417 1 1 8 SER C C 59.466 16.057 3.577 1.00 . A A . 94 SER C 1 1
3 2418 1 1 8 SER CA C 59.526 17.484 3.022 1.00 . A A . 94 SER CA 1 1
3 2419 1 1 8 SER CB C 58.440 18.348 3.660 1.00 . A A . 94 SER CB 1 1
3 2420 1 1 8 SER H H 58.456 18.010 1.226 1.00 . A A . 94 SER H 1 1
3 2421 1 1 8 SER HA H 60.495 17.919 3.204 1.00 . A A . 94 SER HA 1 1
3 2422 1 1 8 SER HB2 H 58.204 17.970 4.641 1.00 . A A . 94 SER HB2 1 1
3 2423 1 1 8 SER HB3 H 58.797 19.367 3.746 1.00 . A A . 94 SER HB3 1 1
3 2424 1 1 8 SER HG H 56.783 17.514 3.071 1.00 . A A . 94 SER HG 1 1
3 2425 1 1 8 SER N N 59.217 17.491 1.563 1.00 . A A . 94 SER N 1 1
3 2426 1 1 8 SER O O 58.599 15.281 3.229 1.00 . A A . 94 SER O 1 1
3 2427 1 1 8 SER OG O 57.272 18.309 2.849 1.00 . A A . 94 SER OG 1 1
3 2428 1 1 9 GLU C C 58.944 13.937 5.401 1.00 . A A . 95 GLU C 1 1
3 2429 1 1 9 GLU CA C 60.372 14.334 5.021 1.00 . A A . 95 GLU CA 1 1
3 2430 1 1 9 GLU CB C 61.256 14.423 6.266 1.00 . A A . 95 GLU CB 1 1
3 2431 1 1 9 GLU CD C 62.117 13.116 8.214 1.00 . A A . 95 GLU CD 1 1
3 2432 1 1 9 GLU CG C 61.022 13.196 7.149 1.00 . A A . 95 GLU CG 1 1
3 2433 1 1 9 GLU H H 61.070 16.350 4.712 1.00 . A A . 95 GLU H 1 1
3 2434 1 1 9 GLU HA H 60.788 13.626 4.322 1.00 . A A . 95 GLU HA 1 1
3 2435 1 1 9 GLU HB2 H 62.294 14.460 5.968 1.00 . A A . 95 GLU HB2 1 1
3 2436 1 1 9 GLU HB3 H 61.009 15.316 6.821 1.00 . A A . 95 GLU HB3 1 1
3 2437 1 1 9 GLU HG2 H 60.057 13.277 7.629 1.00 . A A . 95 GLU HG2 1 1
3 2438 1 1 9 GLU HG3 H 61.049 12.304 6.541 1.00 . A A . 95 GLU HG3 1 1
3 2439 1 1 9 GLU N N 60.381 15.709 4.442 1.00 . A A . 95 GLU N 1 1
3 2440 1 1 9 GLU O O 58.489 12.853 5.099 1.00 . A A . 95 GLU O 1 1
3 2441 1 1 9 GLU OE1 O 63.271 13.307 7.866 1.00 . A A . 95 GLU OE1 1 1
3 2442 1 1 9 GLU OE2 O 61.784 12.868 9.361 1.00 . A A . 95 GLU OE2 1 1
3 2443 1 1 10 GLU C C 56.054 13.973 5.244 1.00 . A A . 96 GLU C 1 1
3 2444 1 1 10 GLU CA C 56.833 14.488 6.456 1.00 . A A . 96 GLU CA 1 1
3 2445 1 1 10 GLU CB C 56.247 15.811 6.952 1.00 . A A . 96 GLU CB 1 1
3 2446 1 1 10 GLU CD C 54.683 15.874 8.899 1.00 . A A . 96 GLU CD 1 1
3 2447 1 1 10 GLU CG C 54.800 15.594 7.401 1.00 . A A . 96 GLU CG 1 1
3 2448 1 1 10 GLU H H 58.619 15.684 6.291 1.00 . A A . 96 GLU H 1 1
3 2449 1 1 10 GLU HA H 56.824 13.759 7.250 1.00 . A A . 96 GLU HA 1 1
3 2450 1 1 10 GLU HB2 H 56.833 16.173 7.784 1.00 . A A . 96 GLU HB2 1 1
3 2451 1 1 10 GLU HB3 H 56.269 16.537 6.153 1.00 . A A . 96 GLU HB3 1 1
3 2452 1 1 10 GLU HG2 H 54.152 16.263 6.856 1.00 . A A . 96 GLU HG2 1 1
3 2453 1 1 10 GLU HG3 H 54.512 14.573 7.204 1.00 . A A . 96 GLU HG3 1 1
3 2454 1 1 10 GLU N N 58.234 14.812 6.060 1.00 . A A . 96 GLU N 1 1
3 2455 1 1 10 GLU O O 55.262 13.058 5.345 1.00 . A A . 96 GLU O 1 1
3 2456 1 1 10 GLU OE1 O 55.184 16.900 9.331 1.00 . A A . 96 GLU OE1 1 1
3 2457 1 1 10 GLU OE2 O 54.092 15.060 9.590 1.00 . A A . 96 GLU OE2 1 1
3 2458 1 1 11 GLU C C 55.660 12.577 2.739 1.00 . A A . 97 GLU C 1 1
3 2459 1 1 11 GLU CA C 55.553 14.098 2.876 1.00 . A A . 97 GLU CA 1 1
3 2460 1 1 11 GLU CB C 56.264 14.791 1.713 1.00 . A A . 97 GLU CB 1 1
3 2461 1 1 11 GLU CD C 54.529 15.999 0.381 1.00 . A A . 97 GLU CD 1 1
3 2462 1 1 11 GLU CG C 55.381 14.731 0.465 1.00 . A A . 97 GLU CG 1 1
3 2463 1 1 11 GLU H H 56.922 15.289 4.037 1.00 . A A . 97 GLU H 1 1
3 2464 1 1 11 GLU HA H 54.518 14.403 2.912 1.00 . A A . 97 GLU HA 1 1
3 2465 1 1 11 GLU HB2 H 56.454 15.823 1.971 1.00 . A A . 97 GLU HB2 1 1
3 2466 1 1 11 GLU HB3 H 57.199 14.291 1.514 1.00 . A A . 97 GLU HB3 1 1
3 2467 1 1 11 GLU HG2 H 56.005 14.656 -0.414 1.00 . A A . 97 GLU HG2 1 1
3 2468 1 1 11 GLU HG3 H 54.734 13.869 0.523 1.00 . A A . 97 GLU HG3 1 1
3 2469 1 1 11 GLU N N 56.276 14.555 4.097 1.00 . A A . 97 GLU N 1 1
3 2470 1 1 11 GLU O O 54.682 11.864 2.843 1.00 . A A . 97 GLU O 1 1
3 2471 1 1 11 GLU OE1 O 54.602 16.800 1.299 1.00 . A A . 97 GLU OE1 1 1
3 2472 1 1 11 GLU OE2 O 53.820 16.149 -0.600 1.00 . A A . 97 GLU OE2 1 1
3 2473 1 1 12 LEU C C 56.346 9.881 3.539 1.00 . A A . 98 LEU C 1 1
3 2474 1 1 12 LEU CA C 57.013 10.603 2.365 1.00 . A A . 98 LEU CA 1 1
3 2475 1 1 12 LEU CB C 58.525 10.375 2.386 1.00 . A A . 98 LEU CB 1 1
3 2476 1 1 12 LEU CD1 C 60.385 10.950 0.820 1.00 . A A . 98 LEU CD1 1 1
3 2477 1 1 12 LEU CD2 C 59.222 8.749 0.624 1.00 . A A . 98 LEU CD2 1 1
3 2478 1 1 12 LEU CG C 59.040 10.232 0.953 1.00 . A A . 98 LEU CG 1 1
3 2479 1 1 12 LEU H H 57.619 12.670 2.428 1.00 . A A . 98 LEU H 1 1
3 2480 1 1 12 LEU HA H 56.601 10.262 1.428 1.00 . A A . 98 LEU HA 1 1
3 2481 1 1 12 LEU HB2 H 59.009 11.216 2.862 1.00 . A A . 98 LEU HB2 1 1
3 2482 1 1 12 LEU HB3 H 58.746 9.473 2.937 1.00 . A A . 98 LEU HB3 1 1
3 2483 1 1 12 LEU HD11 H 61.145 10.240 0.533 1.00 . A A . 98 LEU HD11 1 1
3 2484 1 1 12 LEU HD12 H 60.649 11.400 1.766 1.00 . A A . 98 LEU HD12 1 1
3 2485 1 1 12 LEU HD13 H 60.308 11.720 0.065 1.00 . A A . 98 LEU HD13 1 1
3 2486 1 1 12 LEU HD21 H 60.044 8.631 -0.066 1.00 . A A . 98 LEU HD21 1 1
3 2487 1 1 12 LEU HD22 H 58.318 8.367 0.173 1.00 . A A . 98 LEU HD22 1 1
3 2488 1 1 12 LEU HD23 H 59.431 8.202 1.531 1.00 . A A . 98 LEU HD23 1 1
3 2489 1 1 12 LEU HG H 58.328 10.671 0.269 1.00 . A A . 98 LEU HG 1 1
3 2490 1 1 12 LEU N N 56.843 12.076 2.507 1.00 . A A . 98 LEU N 1 1
3 2491 1 1 12 LEU O O 55.640 8.909 3.363 1.00 . A A . 98 LEU O 1 1
3 2492 1 1 13 ALA C C 54.456 9.450 5.671 1.00 . A A . 99 ALA C 1 1
3 2493 1 1 13 ALA CA C 55.945 9.697 5.921 1.00 . A A . 99 ALA CA 1 1
3 2494 1 1 13 ALA CB C 56.140 10.689 7.068 1.00 . A A . 99 ALA CB 1 1
3 2495 1 1 13 ALA H H 57.139 11.138 4.855 1.00 . A A . 99 ALA H 1 1
3 2496 1 1 13 ALA HA H 56.450 8.770 6.147 1.00 . A A . 99 ALA HA 1 1
3 2497 1 1 13 ALA HB1 H 55.268 11.320 7.150 1.00 . A A . 99 ALA HB1 1 1
3 2498 1 1 13 ALA HB2 H 57.010 11.300 6.872 1.00 . A A . 99 ALA HB2 1 1
3 2499 1 1 13 ALA HB3 H 56.282 10.148 7.992 1.00 . A A . 99 ALA HB3 1 1
3 2500 1 1 13 ALA N N 56.566 10.353 4.735 1.00 . A A . 99 ALA N 1 1
3 2501 1 1 13 ALA O O 53.927 8.404 5.993 1.00 . A A . 99 ALA O 1 1
3 2502 1 1 14 ASN C C 52.058 8.877 4.159 1.00 . A A . 100 ASN C 1 1
3 2503 1 1 14 ASN CA C 52.319 10.229 4.832 1.00 . A A . 100 ASN CA 1 1
3 2504 1 1 14 ASN CB C 51.949 11.371 3.884 1.00 . A A . 100 ASN CB 1 1
3 2505 1 1 14 ASN CG C 52.290 12.711 4.538 1.00 . A A . 100 ASN CG 1 1
3 2506 1 1 14 ASN H H 54.221 11.242 4.851 1.00 . A A . 100 ASN H 1 1
3 2507 1 1 14 ASN HA H 51.753 10.312 5.746 1.00 . A A . 100 ASN HA 1 1
3 2508 1 1 14 ASN HB2 H 52.505 11.268 2.963 1.00 . A A . 100 ASN HB2 1 1
3 2509 1 1 14 ASN HB3 H 50.891 11.335 3.673 1.00 . A A . 100 ASN HB3 1 1
3 2510 1 1 14 ASN HD21 H 51.983 13.757 2.878 1.00 . A A . 100 ASN HD21 1 1
3 2511 1 1 14 ASN HD22 H 52.454 14.666 4.233 1.00 . A A . 100 ASN HD22 1 1
3 2512 1 1 14 ASN N N 53.775 10.406 5.101 1.00 . A A . 100 ASN N 1 1
3 2513 1 1 14 ASN ND2 N 52.238 13.802 3.824 1.00 . A A . 100 ASN ND2 1 1
3 2514 1 1 14 ASN O O 51.155 8.155 4.529 1.00 . A A . 100 ASN O 1 1
3 2515 1 1 14 ASN OD1 O 52.605 12.766 5.710 1.00 . A A . 100 ASN OD1 1 1
3 2516 1 1 15 CYS C C 53.196 6.076 3.277 1.00 . A A . 101 CYS C 1 1
3 2517 1 1 15 CYS CA C 52.626 7.241 2.461 1.00 . A A . 101 CYS CA 1 1
3 2518 1 1 15 CYS CB C 53.385 7.389 1.142 1.00 . A A . 101 CYS CB 1 1
3 2519 1 1 15 CYS H H 53.552 9.142 2.880 1.00 . A A . 101 CYS H 1 1
3 2520 1 1 15 CYS HA H 51.578 7.085 2.263 1.00 . A A . 101 CYS HA 1 1
3 2521 1 1 15 CYS HB2 H 54.190 8.100 1.269 1.00 . A A . 101 CYS HB2 1 1
3 2522 1 1 15 CYS HB3 H 53.792 6.432 0.851 1.00 . A A . 101 CYS HB3 1 1
3 2523 1 1 15 CYS HG H 51.427 8.222 0.280 1.00 . A A . 101 CYS HG 1 1
3 2524 1 1 15 CYS N N 52.835 8.539 3.168 1.00 . A A . 101 CYS N 1 1
3 2525 1 1 15 CYS O O 52.761 4.948 3.147 1.00 . A A . 101 CYS O 1 1
3 2526 1 1 15 CYS SG S 52.255 7.980 -0.141 1.00 . A A . 101 CYS SG 1 1
3 2527 1 1 16 PHE C C 53.669 4.463 5.677 1.00 . A A . 102 PHE C 1 1
3 2528 1 1 16 PHE CA C 54.760 5.228 4.921 1.00 . A A . 102 PHE CA 1 1
3 2529 1 1 16 PHE CB C 55.704 5.918 5.905 1.00 . A A . 102 PHE CB 1 1
3 2530 1 1 16 PHE CD1 C 56.869 3.696 6.144 1.00 . A A . 102 PHE CD1 1 1
3 2531 1 1 16 PHE CD2 C 56.594 5.084 8.112 1.00 . A A . 102 PHE CD2 1 1
3 2532 1 1 16 PHE CE1 C 57.519 2.727 6.918 1.00 . A A . 102 PHE CE1 1 1
3 2533 1 1 16 PHE CE2 C 57.244 4.116 8.887 1.00 . A A . 102 PHE CE2 1 1
3 2534 1 1 16 PHE CG C 56.406 4.874 6.740 1.00 . A A . 102 PHE CG 1 1
3 2535 1 1 16 PHE CZ C 57.706 2.937 8.289 1.00 . A A . 102 PHE CZ 1 1
3 2536 1 1 16 PHE H H 54.508 7.245 4.199 1.00 . A A . 102 PHE H 1 1
3 2537 1 1 16 PHE HA H 55.318 4.558 4.287 1.00 . A A . 102 PHE HA 1 1
3 2538 1 1 16 PHE HB2 H 56.435 6.496 5.358 1.00 . A A . 102 PHE HB2 1 1
3 2539 1 1 16 PHE HB3 H 55.137 6.573 6.550 1.00 . A A . 102 PHE HB3 1 1
3 2540 1 1 16 PHE HD1 H 56.726 3.534 5.085 1.00 . A A . 102 PHE HD1 1 1
3 2541 1 1 16 PHE HD2 H 56.236 5.994 8.573 1.00 . A A . 102 PHE HD2 1 1
3 2542 1 1 16 PHE HE1 H 57.877 1.818 6.457 1.00 . A A . 102 PHE HE1 1 1
3 2543 1 1 16 PHE HE2 H 57.387 4.278 9.945 1.00 . A A . 102 PHE HE2 1 1
3 2544 1 1 16 PHE HZ H 58.207 2.190 8.887 1.00 . A A . 102 PHE HZ 1 1
3 2545 1 1 16 PHE N N 54.166 6.332 4.110 1.00 . A A . 102 PHE N 1 1
3 2546 1 1 16 PHE O O 53.468 3.282 5.468 1.00 . A A . 102 PHE O 1 1
3 2547 1 1 17 ARG C C 50.866 3.798 6.409 1.00 . A A . 103 ARG C 1 1
3 2548 1 1 17 ARG CA C 51.906 4.429 7.343 1.00 . A A . 103 ARG CA 1 1
3 2549 1 1 17 ARG CB C 51.266 5.523 8.200 1.00 . A A . 103 ARG CB 1 1
3 2550 1 1 17 ARG CD C 50.158 7.759 8.148 1.00 . A A . 103 ARG CD 1 1
3 2551 1 1 17 ARG CG C 50.612 6.571 7.298 1.00 . A A . 103 ARG CG 1 1
3 2552 1 1 17 ARG CZ C 48.055 8.254 9.244 1.00 . A A . 103 ARG CZ 1 1
3 2553 1 1 17 ARG H H 53.158 6.070 6.722 1.00 . A A . 103 ARG H 1 1
3 2554 1 1 17 ARG HA H 52.340 3.675 7.980 1.00 . A A . 103 ARG HA 1 1
3 2555 1 1 17 ARG HB2 H 50.517 5.082 8.842 1.00 . A A . 103 ARG HB2 1 1
3 2556 1 1 17 ARG HB3 H 52.026 5.995 8.803 1.00 . A A . 103 ARG HB3 1 1
3 2557 1 1 17 ARG HD2 H 50.671 7.756 9.100 1.00 . A A . 103 ARG HD2 1 1
3 2558 1 1 17 ARG HD3 H 50.337 8.686 7.627 1.00 . A A . 103 ARG HD3 1 1
3 2559 1 1 17 ARG HE H 48.212 6.903 7.797 1.00 . A A . 103 ARG HE 1 1
3 2560 1 1 17 ARG HG2 H 51.327 6.906 6.560 1.00 . A A . 103 ARG HG2 1 1
3 2561 1 1 17 ARG HG3 H 49.758 6.138 6.802 1.00 . A A . 103 ARG HG3 1 1
3 2562 1 1 17 ARG HH11 H 48.536 10.024 8.439 1.00 . A A . 103 ARG HH11 1 1
3 2563 1 1 17 ARG HH12 H 47.559 10.091 9.868 1.00 . A A . 103 ARG HH12 1 1
3 2564 1 1 17 ARG HH21 H 47.422 6.650 10.262 1.00 . A A . 103 ARG HH21 1 1
3 2565 1 1 17 ARG HH22 H 46.931 8.183 10.899 1.00 . A A . 103 ARG HH22 1 1
3 2566 1 1 17 ARG N N 52.973 5.122 6.562 1.00 . A A . 103 ARG N 1 1
3 2567 1 1 17 ARG NE N 48.695 7.558 8.344 1.00 . A A . 103 ARG NE 1 1
3 2568 1 1 17 ARG NH1 N 48.050 9.558 9.178 1.00 . A A . 103 ARG NH1 1 1
3 2569 1 1 17 ARG NH2 N 47.420 7.649 10.211 1.00 . A A . 103 ARG NH2 1 1
3 2570 1 1 17 ARG O O 50.235 2.816 6.745 1.00 . A A . 103 ARG O 1 1
3 2571 1 1 18 ILE C C 50.054 2.339 3.929 1.00 . A A . 104 ILE C 1 1
3 2572 1 1 18 ILE CA C 49.676 3.775 4.301 1.00 . A A . 104 ILE CA 1 1
3 2573 1 1 18 ILE CB C 49.723 4.677 3.070 1.00 . A A . 104 ILE CB 1 1
3 2574 1 1 18 ILE CD1 C 47.861 6.067 3.987 1.00 . A A . 104 ILE CD1 1 1
3 2575 1 1 18 ILE CG1 C 49.297 6.093 3.464 1.00 . A A . 104 ILE CG1 1 1
3 2576 1 1 18 ILE CG2 C 48.771 4.135 2.005 1.00 . A A . 104 ILE CG2 1 1
3 2577 1 1 18 ILE H H 51.193 5.144 4.984 1.00 . A A . 104 ILE H 1 1
3 2578 1 1 18 ILE HA H 48.690 3.803 4.739 1.00 . A A . 104 ILE HA 1 1
3 2579 1 1 18 ILE HB H 50.729 4.697 2.677 1.00 . A A . 104 ILE HB 1 1
3 2580 1 1 18 ILE HD11 H 47.538 7.075 4.204 1.00 . A A . 104 ILE HD11 1 1
3 2581 1 1 18 ILE HD12 H 47.817 5.474 4.890 1.00 . A A . 104 ILE HD12 1 1
3 2582 1 1 18 ILE HD13 H 47.212 5.634 3.241 1.00 . A A . 104 ILE HD13 1 1
3 2583 1 1 18 ILE HG12 H 49.956 6.464 4.235 1.00 . A A . 104 ILE HG12 1 1
3 2584 1 1 18 ILE HG13 H 49.353 6.740 2.600 1.00 . A A . 104 ILE HG13 1 1
3 2585 1 1 18 ILE HG21 H 49.144 4.390 1.024 1.00 . A A . 104 ILE HG21 1 1
3 2586 1 1 18 ILE HG22 H 47.792 4.571 2.142 1.00 . A A . 104 ILE HG22 1 1
3 2587 1 1 18 ILE HG23 H 48.703 3.061 2.096 1.00 . A A . 104 ILE HG23 1 1
3 2588 1 1 18 ILE N N 50.679 4.351 5.241 1.00 . A A . 104 ILE N 1 1
3 2589 1 1 18 ILE O O 49.210 1.533 3.589 1.00 . A A . 104 ILE O 1 1
3 2590 1 1 19 PHE C C 51.611 -0.293 4.851 1.00 . A A . 105 PHE C 1 1
3 2591 1 1 19 PHE CA C 51.743 0.629 3.636 1.00 . A A . 105 PHE CA 1 1
3 2592 1 1 19 PHE CB C 53.206 0.760 3.215 1.00 . A A . 105 PHE CB 1 1
3 2593 1 1 19 PHE CD1 C 52.321 1.679 1.040 1.00 . A A . 105 PHE CD1 1 1
3 2594 1 1 19 PHE CD2 C 54.315 0.300 0.998 1.00 . A A . 105 PHE CD2 1 1
3 2595 1 1 19 PHE CE1 C 52.392 1.825 -0.350 1.00 . A A . 105 PHE CE1 1 1
3 2596 1 1 19 PHE CE2 C 54.386 0.446 -0.392 1.00 . A A . 105 PHE CE2 1 1
3 2597 1 1 19 PHE CG C 53.283 0.917 1.715 1.00 . A A . 105 PHE CG 1 1
3 2598 1 1 19 PHE CZ C 53.425 1.208 -1.067 1.00 . A A . 105 PHE CZ 1 1
3 2599 1 1 19 PHE H H 51.982 2.676 4.265 1.00 . A A . 105 PHE H 1 1
3 2600 1 1 19 PHE HA H 51.156 0.252 2.813 1.00 . A A . 105 PHE HA 1 1
3 2601 1 1 19 PHE HB2 H 53.641 1.628 3.691 1.00 . A A . 105 PHE HB2 1 1
3 2602 1 1 19 PHE HB3 H 53.749 -0.125 3.512 1.00 . A A . 105 PHE HB3 1 1
3 2603 1 1 19 PHE HD1 H 51.524 2.155 1.593 1.00 . A A . 105 PHE HD1 1 1
3 2604 1 1 19 PHE HD2 H 55.057 -0.288 1.518 1.00 . A A . 105 PHE HD2 1 1
3 2605 1 1 19 PHE HE1 H 51.650 2.412 -0.871 1.00 . A A . 105 PHE HE1 1 1
3 2606 1 1 19 PHE HE2 H 55.183 -0.030 -0.946 1.00 . A A . 105 PHE HE2 1 1
3 2607 1 1 19 PHE HZ H 53.480 1.320 -2.139 1.00 . A A . 105 PHE HZ 1 1
3 2608 1 1 19 PHE N N 51.316 2.013 3.989 1.00 . A A . 105 PHE N 1 1
3 2609 1 1 19 PHE O O 51.387 -1.480 4.721 1.00 . A A . 105 PHE O 1 1
3 2610 1 1 20 ASP C C 50.155 -0.847 7.586 1.00 . A A . 106 ASP C 1 1
3 2611 1 1 20 ASP CA C 51.630 -0.603 7.256 1.00 . A A . 106 ASP CA 1 1
3 2612 1 1 20 ASP CB C 52.302 0.205 8.367 1.00 . A A . 106 ASP CB 1 1
3 2613 1 1 20 ASP CG C 52.616 -0.715 9.549 1.00 . A A . 106 ASP CG 1 1
3 2614 1 1 20 ASP H H 51.928 1.204 6.118 1.00 . A A . 106 ASP H 1 1
3 2615 1 1 20 ASP HA H 52.145 -1.539 7.118 1.00 . A A . 106 ASP HA 1 1
3 2616 1 1 20 ASP HB2 H 53.218 0.638 7.994 1.00 . A A . 106 ASP HB2 1 1
3 2617 1 1 20 ASP HB3 H 51.638 0.991 8.694 1.00 . A A . 106 ASP HB3 1 1
3 2618 1 1 20 ASP N N 51.748 0.244 6.034 1.00 . A A . 106 ASP N 1 1
3 2619 1 1 20 ASP O O 49.412 0.072 7.869 1.00 . A A . 106 ASP O 1 1
3 2620 1 1 20 ASP OD1 O 51.956 -1.734 9.673 1.00 . A A . 106 ASP OD1 1 1
3 2621 1 1 20 ASP OD2 O 53.512 -0.386 10.309 1.00 . A A . 106 ASP OD2 1 1
3 2622 1 1 21 LYS C C 48.179 -3.044 9.233 1.00 . A A . 107 LYS C 1 1
3 2623 1 1 21 LYS CA C 48.296 -2.376 7.861 1.00 . A A . 107 LYS CA 1 1
3 2624 1 1 21 LYS CB C 47.844 -3.333 6.759 1.00 . A A . 107 LYS CB 1 1
3 2625 1 1 21 LYS CD C 46.843 -2.441 4.651 1.00 . A A . 107 LYS CD 1 1
3 2626 1 1 21 LYS CE C 47.755 -1.214 4.591 1.00 . A A . 107 LYS CE 1 1
3 2627 1 1 21 LYS CG C 46.565 -2.799 6.112 1.00 . A A . 107 LYS CG 1 1
3 2628 1 1 21 LYS H H 50.339 -2.806 7.319 1.00 . A A . 107 LYS H 1 1
3 2629 1 1 21 LYS HA H 47.708 -1.473 7.830 1.00 . A A . 107 LYS HA 1 1
3 2630 1 1 21 LYS HB2 H 48.620 -3.414 6.012 1.00 . A A . 107 LYS HB2 1 1
3 2631 1 1 21 LYS HB3 H 47.650 -4.307 7.184 1.00 . A A . 107 LYS HB3 1 1
3 2632 1 1 21 LYS HD2 H 47.326 -3.275 4.162 1.00 . A A . 107 LYS HD2 1 1
3 2633 1 1 21 LYS HD3 H 45.912 -2.220 4.151 1.00 . A A . 107 LYS HD3 1 1
3 2634 1 1 21 LYS HE2 H 47.437 -0.475 5.315 1.00 . A A . 107 LYS HE2 1 1
3 2635 1 1 21 LYS HE3 H 48.780 -1.498 4.767 1.00 . A A . 107 LYS HE3 1 1
3 2636 1 1 21 LYS HG2 H 45.795 -3.556 6.158 1.00 . A A . 107 LYS HG2 1 1
3 2637 1 1 21 LYS HG3 H 46.236 -1.917 6.641 1.00 . A A . 107 LYS HG3 1 1
3 2638 1 1 21 LYS HZ1 H 46.603 -0.743 2.924 1.00 . A A . 107 LYS HZ1 1 1
3 2639 1 1 21 LYS HZ2 H 48.179 -1.259 2.555 1.00 . A A . 107 LYS HZ2 1 1
3 2640 1 1 21 LYS HZ3 H 47.915 0.301 3.173 1.00 . A A . 107 LYS HZ3 1 1
3 2641 1 1 21 LYS N N 49.724 -2.078 7.551 1.00 . A A . 107 LYS N 1 1
3 2642 1 1 21 LYS NZ N 47.602 -0.689 3.207 1.00 . A A . 107 LYS NZ 1 1
3 2643 1 1 21 LYS O O 47.101 -3.188 9.774 1.00 . A A . 107 LYS O 1 1
3 2644 1 1 22 ASN C C 49.971 -3.277 12.176 1.00 . A A . 108 ASN C 1 1
3 2645 1 1 22 ASN CA C 49.224 -4.117 11.136 1.00 . A A . 108 ASN CA 1 1
3 2646 1 1 22 ASN CB C 49.911 -5.468 10.940 1.00 . A A . 108 ASN CB 1 1
3 2647 1 1 22 ASN CG C 48.992 -6.399 10.148 1.00 . A A . 108 ASN CG 1 1
3 2648 1 1 22 ASN H H 50.141 -3.334 9.349 1.00 . A A . 108 ASN H 1 1
3 2649 1 1 22 ASN HA H 48.199 -4.266 11.439 1.00 . A A . 108 ASN HA 1 1
3 2650 1 1 22 ASN HB2 H 50.835 -5.325 10.398 1.00 . A A . 108 ASN HB2 1 1
3 2651 1 1 22 ASN HB3 H 50.122 -5.907 11.903 1.00 . A A . 108 ASN HB3 1 1
3 2652 1 1 22 ASN HD21 H 49.854 -5.999 8.404 1.00 . A A . 108 ASN HD21 1 1
3 2653 1 1 22 ASN HD22 H 48.567 -7.103 8.341 1.00 . A A . 108 ASN HD22 1 1
3 2654 1 1 22 ASN N N 49.279 -3.456 9.801 1.00 . A A . 108 ASN N 1 1
3 2655 1 1 22 ASN ND2 N 49.151 -6.510 8.858 1.00 . A A . 108 ASN ND2 1 1
3 2656 1 1 22 ASN O O 50.303 -3.748 13.245 1.00 . A A . 108 ASN O 1 1
3 2657 1 1 22 ASN OD1 O 48.120 -7.033 10.709 1.00 . A A . 108 ASN OD1 1 1
3 2658 1 1 23 ALA C C 52.137 -1.936 13.460 1.00 . A A . 109 ALA C 1 1
3 2659 1 1 23 ALA CA C 50.964 -1.170 12.843 1.00 . A A . 109 ALA CA 1 1
3 2660 1 1 23 ALA CB C 49.929 -0.823 13.913 1.00 . A A . 109 ALA CB 1 1
3 2661 1 1 23 ALA H H 49.962 -1.676 11.003 1.00 . A A . 109 ALA H 1 1
3 2662 1 1 23 ALA HA H 51.311 -0.271 12.360 1.00 . A A . 109 ALA HA 1 1
3 2663 1 1 23 ALA HB1 H 49.022 -1.380 13.732 1.00 . A A . 109 ALA HB1 1 1
3 2664 1 1 23 ALA HB2 H 49.714 0.234 13.877 1.00 . A A . 109 ALA HB2 1 1
3 2665 1 1 23 ALA HB3 H 50.319 -1.077 14.887 1.00 . A A . 109 ALA HB3 1 1
3 2666 1 1 23 ALA N N 50.238 -2.037 11.870 1.00 . A A . 109 ALA N 1 1
3 2667 1 1 23 ALA O O 52.055 -2.428 14.567 1.00 . A A . 109 ALA O 1 1
3 2668 1 1 24 ASP C C 55.588 -1.818 13.478 1.00 . A A . 110 ASP C 1 1
3 2669 1 1 24 ASP CA C 54.405 -2.774 13.296 1.00 . A A . 110 ASP CA 1 1
3 2670 1 1 24 ASP CB C 54.734 -3.834 12.242 1.00 . A A . 110 ASP CB 1 1
3 2671 1 1 24 ASP CG C 53.455 -4.567 11.837 1.00 . A A . 110 ASP CG 1 1
3 2672 1 1 24 ASP H H 53.272 -1.635 11.858 1.00 . A A . 110 ASP H 1 1
3 2673 1 1 24 ASP HA H 54.155 -3.249 14.231 1.00 . A A . 110 ASP HA 1 1
3 2674 1 1 24 ASP HB2 H 55.166 -3.356 11.374 1.00 . A A . 110 ASP HB2 1 1
3 2675 1 1 24 ASP HB3 H 55.439 -4.542 12.652 1.00 . A A . 110 ASP HB3 1 1
3 2676 1 1 24 ASP N N 53.227 -2.039 12.750 1.00 . A A . 110 ASP N 1 1
3 2677 1 1 24 ASP O O 56.388 -1.970 14.379 1.00 . A A . 110 ASP O 1 1
3 2678 1 1 24 ASP OD1 O 52.946 -5.322 12.650 1.00 . A A . 110 ASP OD1 1 1
3 2679 1 1 24 ASP OD2 O 53.006 -4.363 10.721 1.00 . A A . 110 ASP OD2 1 1
3 2680 1 1 25 GLY C C 57.784 -0.069 11.558 1.00 . A A . 111 GLY C 1 1
3 2681 1 1 25 GLY CA C 56.837 0.122 12.743 1.00 . A A . 111 GLY CA 1 1
3 2682 1 1 25 GLY H H 55.050 -0.737 11.903 1.00 . A A . 111 GLY H 1 1
3 2683 1 1 25 GLY HA2 H 56.453 1.133 12.743 1.00 . A A . 111 GLY HA2 1 1
3 2684 1 1 25 GLY HA3 H 57.373 -0.061 13.662 1.00 . A A . 111 GLY HA3 1 1
3 2685 1 1 25 GLY N N 55.705 -0.839 12.625 1.00 . A A . 111 GLY N 1 1
3 2686 1 1 25 GLY O O 58.635 0.756 11.288 1.00 . A A . 111 GLY O 1 1
3 2687 1 1 26 PHE C C 57.779 -2.232 8.623 1.00 . A A . 112 PHE C 1 1
3 2688 1 1 26 PHE CA C 58.529 -1.409 9.675 1.00 . A A . 112 PHE CA 1 1
3 2689 1 1 26 PHE CB C 59.713 -2.201 10.234 1.00 . A A . 112 PHE CB 1 1
3 2690 1 1 26 PHE CD1 C 60.991 -0.437 11.503 1.00 . A A . 112 PHE CD1 1 1
3 2691 1 1 26 PHE CD2 C 59.787 -2.130 12.752 1.00 . A A . 112 PHE CD2 1 1
3 2692 1 1 26 PHE CE1 C 61.418 0.145 12.703 1.00 . A A . 112 PHE CE1 1 1
3 2693 1 1 26 PHE CE2 C 60.215 -1.549 13.952 1.00 . A A . 112 PHE CE2 1 1
3 2694 1 1 26 PHE CG C 60.176 -1.575 11.528 1.00 . A A . 112 PHE CG 1 1
3 2695 1 1 26 PHE CZ C 61.030 -0.412 13.927 1.00 . A A . 112 PHE CZ 1 1
3 2696 1 1 26 PHE H H 56.947 -1.806 11.084 1.00 . A A . 112 PHE H 1 1
3 2697 1 1 26 PHE HA H 58.873 -0.477 9.253 1.00 . A A . 112 PHE HA 1 1
3 2698 1 1 26 PHE HB2 H 59.407 -3.222 10.417 1.00 . A A . 112 PHE HB2 1 1
3 2699 1 1 26 PHE HB3 H 60.522 -2.191 9.520 1.00 . A A . 112 PHE HB3 1 1
3 2700 1 1 26 PHE HD1 H 61.291 -0.009 10.558 1.00 . A A . 112 PHE HD1 1 1
3 2701 1 1 26 PHE HD2 H 59.158 -3.008 12.772 1.00 . A A . 112 PHE HD2 1 1
3 2702 1 1 26 PHE HE1 H 62.048 1.022 12.684 1.00 . A A . 112 PHE HE1 1 1
3 2703 1 1 26 PHE HE2 H 59.915 -1.978 14.897 1.00 . A A . 112 PHE HE2 1 1
3 2704 1 1 26 PHE HZ H 61.359 0.037 14.853 1.00 . A A . 112 PHE HZ 1 1
3 2705 1 1 26 PHE N N 57.641 -1.156 10.847 1.00 . A A . 112 PHE N 1 1
3 2706 1 1 26 PHE O O 57.025 -3.128 8.946 1.00 . A A . 112 PHE O 1 1
3 2707 1 1 27 ILE C C 58.018 -4.002 5.992 1.00 . A A . 113 ILE C 1 1
3 2708 1 1 27 ILE CA C 57.272 -2.700 6.299 1.00 . A A . 113 ILE CA 1 1
3 2709 1 1 27 ILE CB C 57.282 -1.777 5.081 1.00 . A A . 113 ILE CB 1 1
3 2710 1 1 27 ILE CD1 C 56.880 0.617 4.485 1.00 . A A . 113 ILE CD1 1 1
3 2711 1 1 27 ILE CG1 C 56.423 -0.543 5.372 1.00 . A A . 113 ILE CG1 1 1
3 2712 1 1 27 ILE CG2 C 56.712 -2.520 3.871 1.00 . A A . 113 ILE CG2 1 1
3 2713 1 1 27 ILE H H 58.588 -1.206 7.128 1.00 . A A . 113 ILE H 1 1
3 2714 1 1 27 ILE HA H 56.256 -2.908 6.593 1.00 . A A . 113 ILE HA 1 1
3 2715 1 1 27 ILE HB H 58.296 -1.470 4.870 1.00 . A A . 113 ILE HB 1 1
3 2716 1 1 27 ILE HD11 H 56.408 0.537 3.517 1.00 . A A . 113 ILE HD11 1 1
3 2717 1 1 27 ILE HD12 H 57.953 0.579 4.367 1.00 . A A . 113 ILE HD12 1 1
3 2718 1 1 27 ILE HD13 H 56.600 1.553 4.945 1.00 . A A . 113 ILE HD13 1 1
3 2719 1 1 27 ILE HG12 H 55.387 -0.769 5.166 1.00 . A A . 113 ILE HG12 1 1
3 2720 1 1 27 ILE HG13 H 56.532 -0.265 6.409 1.00 . A A . 113 ILE HG13 1 1
3 2721 1 1 27 ILE HG21 H 56.376 -3.500 4.176 1.00 . A A . 113 ILE HG21 1 1
3 2722 1 1 27 ILE HG22 H 57.479 -2.619 3.117 1.00 . A A . 113 ILE HG22 1 1
3 2723 1 1 27 ILE HG23 H 55.879 -1.964 3.467 1.00 . A A . 113 ILE HG23 1 1
3 2724 1 1 27 ILE N N 57.978 -1.934 7.368 1.00 . A A . 113 ILE N 1 1
3 2725 1 1 27 ILE O O 59.213 -4.008 5.772 1.00 . A A . 113 ILE O 1 1
3 2726 1 1 28 ASP C C 57.852 -6.743 4.190 1.00 . A A . 114 ASP C 1 1
3 2727 1 1 28 ASP CA C 57.985 -6.407 5.678 1.00 . A A . 114 ASP CA 1 1
3 2728 1 1 28 ASP CB C 57.238 -7.436 6.527 1.00 . A A . 114 ASP CB 1 1
3 2729 1 1 28 ASP CG C 55.749 -7.402 6.174 1.00 . A A . 114 ASP CG 1 1
3 2730 1 1 28 ASP H H 56.356 -5.077 6.151 1.00 . A A . 114 ASP H 1 1
3 2731 1 1 28 ASP HA H 59.023 -6.374 5.967 1.00 . A A . 114 ASP HA 1 1
3 2732 1 1 28 ASP HB2 H 57.633 -8.422 6.329 1.00 . A A . 114 ASP HB2 1 1
3 2733 1 1 28 ASP HB3 H 57.363 -7.200 7.572 1.00 . A A . 114 ASP HB3 1 1
3 2734 1 1 28 ASP N N 57.319 -5.105 5.973 1.00 . A A . 114 ASP N 1 1
3 2735 1 1 28 ASP O O 57.321 -5.972 3.415 1.00 . A A . 114 ASP O 1 1
3 2736 1 1 28 ASP OD1 O 55.441 -7.329 4.996 1.00 . A A . 114 ASP OD1 1 1
3 2737 1 1 28 ASP OD2 O 54.942 -7.449 7.088 1.00 . A A . 114 ASP OD2 1 1
3 2738 1 1 29 ILE C C 56.825 -8.779 2.018 1.00 . A A . 115 ILE C 1 1
3 2739 1 1 29 ILE CA C 58.232 -8.266 2.342 1.00 . A A . 115 ILE CA 1 1
3 2740 1 1 29 ILE CB C 59.267 -9.374 2.140 1.00 . A A . 115 ILE CB 1 1
3 2741 1 1 29 ILE CD1 C 60.763 -9.971 0.226 1.00 . A A . 115 ILE CD1 1 1
3 2742 1 1 29 ILE CG1 C 59.311 -9.757 0.659 1.00 . A A . 115 ILE CG1 1 1
3 2743 1 1 29 ILE CG2 C 58.883 -10.601 2.969 1.00 . A A . 115 ILE CG2 1 1
3 2744 1 1 29 ILE H H 58.758 -8.495 4.421 1.00 . A A . 115 ILE H 1 1
3 2745 1 1 29 ILE HA H 58.474 -7.421 1.717 1.00 . A A . 115 ILE HA 1 1
3 2746 1 1 29 ILE HB H 60.239 -9.020 2.451 1.00 . A A . 115 ILE HB 1 1
3 2747 1 1 29 ILE HD11 H 61.234 -10.684 0.887 1.00 . A A . 115 ILE HD11 1 1
3 2748 1 1 29 ILE HD12 H 61.295 -9.032 0.272 1.00 . A A . 115 ILE HD12 1 1
3 2749 1 1 29 ILE HD13 H 60.786 -10.350 -0.785 1.00 . A A . 115 ILE HD13 1 1
3 2750 1 1 29 ILE HG12 H 58.751 -10.669 0.506 1.00 . A A . 115 ILE HG12 1 1
3 2751 1 1 29 ILE HG13 H 58.877 -8.964 0.069 1.00 . A A . 115 ILE HG13 1 1
3 2752 1 1 29 ILE HG21 H 58.570 -10.287 3.954 1.00 . A A . 115 ILE HG21 1 1
3 2753 1 1 29 ILE HG22 H 59.735 -11.259 3.054 1.00 . A A . 115 ILE HG22 1 1
3 2754 1 1 29 ILE HG23 H 58.072 -11.123 2.483 1.00 . A A . 115 ILE HG23 1 1
3 2755 1 1 29 ILE N N 58.332 -7.888 3.783 1.00 . A A . 115 ILE N 1 1
3 2756 1 1 29 ILE O O 56.237 -8.411 1.020 1.00 . A A . 115 ILE O 1 1
3 2757 1 1 30 GLU C C 53.956 -9.004 2.248 1.00 . A A . 116 GLU C 1 1
3 2758 1 1 30 GLU CA C 54.911 -10.154 2.578 1.00 . A A . 116 GLU CA 1 1
3 2759 1 1 30 GLU CB C 54.493 -10.853 3.872 1.00 . A A . 116 GLU CB 1 1
3 2760 1 1 30 GLU CD C 54.016 -10.522 6.303 1.00 . A A . 116 GLU CD 1 1
3 2761 1 1 30 GLU CG C 54.559 -9.861 5.034 1.00 . A A . 116 GLU CG 1 1
3 2762 1 1 30 GLU H H 56.765 -9.910 3.651 1.00 . A A . 116 GLU H 1 1
3 2763 1 1 30 GLU HA H 54.938 -10.866 1.768 1.00 . A A . 116 GLU HA 1 1
3 2764 1 1 30 GLU HB2 H 53.483 -11.223 3.771 1.00 . A A . 116 GLU HB2 1 1
3 2765 1 1 30 GLU HB3 H 55.161 -11.679 4.068 1.00 . A A . 116 GLU HB3 1 1
3 2766 1 1 30 GLU HG2 H 55.586 -9.563 5.194 1.00 . A A . 116 GLU HG2 1 1
3 2767 1 1 30 GLU HG3 H 53.965 -8.991 4.800 1.00 . A A . 116 GLU HG3 1 1
3 2768 1 1 30 GLU N N 56.279 -9.624 2.849 1.00 . A A . 116 GLU N 1 1
3 2769 1 1 30 GLU O O 53.066 -9.139 1.433 1.00 . A A . 116 GLU O 1 1
3 2770 1 1 30 GLU OE1 O 53.680 -11.693 6.239 1.00 . A A . 116 GLU OE1 1 1
3 2771 1 1 30 GLU OE2 O 53.944 -9.844 7.315 1.00 . A A . 116 GLU OE2 1 1
3 2772 1 1 31 GLU C C 53.501 -6.185 1.176 1.00 . A A . 117 GLU C 1 1
3 2773 1 1 31 GLU CA C 53.243 -6.714 2.590 1.00 . A A . 117 GLU CA 1 1
3 2774 1 1 31 GLU CB C 53.619 -5.659 3.632 1.00 . A A . 117 GLU CB 1 1
3 2775 1 1 31 GLU CD C 53.385 -4.982 6.027 1.00 . A A . 117 GLU CD 1 1
3 2776 1 1 31 GLU CG C 52.988 -6.022 4.978 1.00 . A A . 117 GLU CG 1 1
3 2777 1 1 31 GLU H H 54.864 -7.784 3.525 1.00 . A A . 117 GLU H 1 1
3 2778 1 1 31 GLU HA H 52.209 -6.996 2.706 1.00 . A A . 117 GLU HA 1 1
3 2779 1 1 31 GLU HB2 H 54.694 -5.623 3.736 1.00 . A A . 117 GLU HB2 1 1
3 2780 1 1 31 GLU HB3 H 53.255 -4.693 3.316 1.00 . A A . 117 GLU HB3 1 1
3 2781 1 1 31 GLU HG2 H 51.912 -6.042 4.877 1.00 . A A . 117 GLU HG2 1 1
3 2782 1 1 31 GLU HG3 H 53.338 -6.996 5.289 1.00 . A A . 117 GLU HG3 1 1
3 2783 1 1 31 GLU N N 54.138 -7.873 2.873 1.00 . A A . 117 GLU N 1 1
3 2784 1 1 31 GLU O O 52.585 -5.865 0.445 1.00 . A A . 117 GLU O 1 1
3 2785 1 1 31 GLU OE1 O 53.220 -3.804 5.757 1.00 . A A . 117 GLU OE1 1 1
3 2786 1 1 31 GLU OE2 O 53.847 -5.382 7.083 1.00 . A A . 117 GLU OE2 1 1
3 2787 1 1 32 LEU C C 54.377 -6.444 -1.638 1.00 . A A . 118 LEU C 1 1
3 2788 1 1 32 LEU CA C 55.067 -5.586 -0.575 1.00 . A A . 118 LEU CA 1 1
3 2789 1 1 32 LEU CB C 56.586 -5.710 -0.692 1.00 . A A . 118 LEU CB 1 1
3 2790 1 1 32 LEU CD1 C 57.376 -3.605 0.396 1.00 . A A . 118 LEU CD1 1 1
3 2791 1 1 32 LEU CD2 C 58.557 -4.489 -1.619 1.00 . A A . 118 LEU CD2 1 1
3 2792 1 1 32 LEU CG C 57.196 -4.330 -0.939 1.00 . A A . 118 LEU CG 1 1
3 2793 1 1 32 LEU H H 55.466 -6.356 1.397 1.00 . A A . 118 LEU H 1 1
3 2794 1 1 32 LEU HA H 54.773 -4.553 -0.674 1.00 . A A . 118 LEU HA 1 1
3 2795 1 1 32 LEU HB2 H 56.985 -6.122 0.224 1.00 . A A . 118 LEU HB2 1 1
3 2796 1 1 32 LEU HB3 H 56.832 -6.362 -1.515 1.00 . A A . 118 LEU HB3 1 1
3 2797 1 1 32 LEU HD11 H 58.204 -2.915 0.321 1.00 . A A . 118 LEU HD11 1 1
3 2798 1 1 32 LEU HD12 H 57.579 -4.328 1.174 1.00 . A A . 118 LEU HD12 1 1
3 2799 1 1 32 LEU HD13 H 56.475 -3.061 0.635 1.00 . A A . 118 LEU HD13 1 1
3 2800 1 1 32 LEU HD21 H 59.160 -5.189 -1.059 1.00 . A A . 118 LEU HD21 1 1
3 2801 1 1 32 LEU HD22 H 59.056 -3.532 -1.655 1.00 . A A . 118 LEU HD22 1 1
3 2802 1 1 32 LEU HD23 H 58.417 -4.859 -2.624 1.00 . A A . 118 LEU HD23 1 1
3 2803 1 1 32 LEU HG H 56.538 -3.754 -1.574 1.00 . A A . 118 LEU HG 1 1
3 2804 1 1 32 LEU N N 54.743 -6.093 0.790 1.00 . A A . 118 LEU N 1 1
3 2805 1 1 32 LEU O O 53.911 -5.948 -2.645 1.00 . A A . 118 LEU O 1 1
3 2806 1 1 33 GLY C C 52.213 -8.156 -2.661 1.00 . A A . 119 GLY C 1 1
3 2807 1 1 33 GLY CA C 53.653 -8.617 -2.424 1.00 . A A . 119 GLY CA 1 1
3 2808 1 1 33 GLY H H 54.692 -8.111 -0.607 1.00 . A A . 119 GLY H 1 1
3 2809 1 1 33 GLY HA2 H 54.202 -8.578 -3.353 1.00 . A A . 119 GLY HA2 1 1
3 2810 1 1 33 GLY HA3 H 53.646 -9.631 -2.054 1.00 . A A . 119 GLY HA3 1 1
3 2811 1 1 33 GLY N N 54.309 -7.729 -1.424 1.00 . A A . 119 GLY N 1 1
3 2812 1 1 33 GLY O O 51.890 -7.602 -3.692 1.00 . A A . 119 GLY O 1 1
3 2813 1 1 34 GLU C C 49.833 -6.479 -2.235 1.00 . A A . 120 GLU C 1 1
3 2814 1 1 34 GLU CA C 49.922 -7.968 -1.885 1.00 . A A . 120 GLU CA 1 1
3 2815 1 1 34 GLU CB C 49.265 -8.246 -0.531 1.00 . A A . 120 GLU CB 1 1
3 2816 1 1 34 GLU CD C 49.524 -7.885 1.929 1.00 . A A . 120 GLU CD 1 1
3 2817 1 1 34 GLU CG C 49.896 -7.357 0.543 1.00 . A A . 120 GLU CG 1 1
3 2818 1 1 34 GLU H H 51.626 -8.840 -0.893 1.00 . A A . 120 GLU H 1 1
3 2819 1 1 34 GLU HA H 49.447 -8.562 -2.650 1.00 . A A . 120 GLU HA 1 1
3 2820 1 1 34 GLU HB2 H 48.207 -8.038 -0.595 1.00 . A A . 120 GLU HB2 1 1
3 2821 1 1 34 GLU HB3 H 49.411 -9.282 -0.267 1.00 . A A . 120 GLU HB3 1 1
3 2822 1 1 34 GLU HG2 H 50.971 -7.365 0.430 1.00 . A A . 120 GLU HG2 1 1
3 2823 1 1 34 GLU HG3 H 49.530 -6.347 0.434 1.00 . A A . 120 GLU HG3 1 1
3 2824 1 1 34 GLU N N 51.345 -8.386 -1.715 1.00 . A A . 120 GLU N 1 1
3 2825 1 1 34 GLU O O 49.093 -6.082 -3.114 1.00 . A A . 120 GLU O 1 1
3 2826 1 1 34 GLU OE1 O 48.699 -8.781 1.998 1.00 . A A . 120 GLU OE1 1 1
3 2827 1 1 34 GLU OE2 O 50.071 -7.386 2.898 1.00 . A A . 120 GLU OE2 1 1
3 2828 1 1 35 ILE C C 50.568 -3.943 -3.364 1.00 . A A . 121 ILE C 1 1
3 2829 1 1 35 ILE CA C 50.527 -4.187 -1.850 1.00 . A A . 121 ILE CA 1 1
3 2830 1 1 35 ILE CB C 51.770 -3.606 -1.166 1.00 . A A . 121 ILE CB 1 1
3 2831 1 1 35 ILE CD1 C 52.731 -2.870 1.021 1.00 . A A . 121 ILE CD1 1 1
3 2832 1 1 35 ILE CG1 C 51.473 -3.387 0.319 1.00 . A A . 121 ILE CG1 1 1
3 2833 1 1 35 ILE CG2 C 52.143 -2.266 -1.808 1.00 . A A . 121 ILE CG2 1 1
3 2834 1 1 35 ILE H H 51.166 -5.987 -0.848 1.00 . A A . 121 ILE H 1 1
3 2835 1 1 35 ILE HA H 49.638 -3.750 -1.424 1.00 . A A . 121 ILE HA 1 1
3 2836 1 1 35 ILE HB H 52.593 -4.297 -1.272 1.00 . A A . 121 ILE HB 1 1
3 2837 1 1 35 ILE HD11 H 53.332 -3.706 1.345 1.00 . A A . 121 ILE HD11 1 1
3 2838 1 1 35 ILE HD12 H 52.446 -2.277 1.878 1.00 . A A . 121 ILE HD12 1 1
3 2839 1 1 35 ILE HD13 H 53.300 -2.259 0.336 1.00 . A A . 121 ILE HD13 1 1
3 2840 1 1 35 ILE HG12 H 50.677 -2.663 0.423 1.00 . A A . 121 ILE HG12 1 1
3 2841 1 1 35 ILE HG13 H 51.171 -4.321 0.768 1.00 . A A . 121 ILE HG13 1 1
3 2842 1 1 35 ILE HG21 H 52.364 -2.418 -2.855 1.00 . A A . 121 ILE HG21 1 1
3 2843 1 1 35 ILE HG22 H 53.012 -1.860 -1.313 1.00 . A A . 121 ILE HG22 1 1
3 2844 1 1 35 ILE HG23 H 51.317 -1.577 -1.711 1.00 . A A . 121 ILE HG23 1 1
3 2845 1 1 35 ILE N N 50.577 -5.650 -1.555 1.00 . A A . 121 ILE N 1 1
3 2846 1 1 35 ILE O O 49.694 -3.312 -3.924 1.00 . A A . 121 ILE O 1 1
3 2847 1 1 36 LEU C C 50.552 -4.953 -6.233 1.00 . A A . 122 LEU C 1 1
3 2848 1 1 36 LEU CA C 51.681 -4.218 -5.501 1.00 . A A . 122 LEU CA 1 1
3 2849 1 1 36 LEU CB C 53.041 -4.798 -5.890 1.00 . A A . 122 LEU CB 1 1
3 2850 1 1 36 LEU CD1 C 55.491 -4.460 -5.538 1.00 . A A . 122 LEU CD1 1 1
3 2851 1 1 36 LEU CD2 C 54.152 -2.735 -6.750 1.00 . A A . 122 LEU CD2 1 1
3 2852 1 1 36 LEU CG C 54.132 -3.764 -5.618 1.00 . A A . 122 LEU CG 1 1
3 2853 1 1 36 LEU H H 52.279 -4.933 -3.556 1.00 . A A . 122 LEU H 1 1
3 2854 1 1 36 LEU HA H 51.654 -3.165 -5.730 1.00 . A A . 122 LEU HA 1 1
3 2855 1 1 36 LEU HB2 H 53.232 -5.688 -5.307 1.00 . A A . 122 LEU HB2 1 1
3 2856 1 1 36 LEU HB3 H 53.039 -5.049 -6.939 1.00 . A A . 122 LEU HB3 1 1
3 2857 1 1 36 LEU HD11 H 55.915 -4.539 -6.529 1.00 . A A . 122 LEU HD11 1 1
3 2858 1 1 36 LEU HD12 H 55.365 -5.448 -5.121 1.00 . A A . 122 LEU HD12 1 1
3 2859 1 1 36 LEU HD13 H 56.154 -3.886 -4.907 1.00 . A A . 122 LEU HD13 1 1
3 2860 1 1 36 LEU HD21 H 55.148 -2.329 -6.850 1.00 . A A . 122 LEU HD21 1 1
3 2861 1 1 36 LEU HD22 H 53.460 -1.937 -6.526 1.00 . A A . 122 LEU HD22 1 1
3 2862 1 1 36 LEU HD23 H 53.863 -3.213 -7.675 1.00 . A A . 122 LEU HD23 1 1
3 2863 1 1 36 LEU HG H 53.929 -3.264 -4.680 1.00 . A A . 122 LEU HG 1 1
3 2864 1 1 36 LEU N N 51.580 -4.431 -4.027 1.00 . A A . 122 LEU N 1 1
3 2865 1 1 36 LEU O O 49.840 -4.375 -7.030 1.00 . A A . 122 LEU O 1 1
3 2866 1 1 37 ARG C C 47.978 -6.236 -6.591 1.00 . A A . 123 ARG C 1 1
3 2867 1 1 37 ARG CA C 49.310 -6.988 -6.665 1.00 . A A . 123 ARG CA 1 1
3 2868 1 1 37 ARG CB C 49.221 -8.309 -5.901 1.00 . A A . 123 ARG CB 1 1
3 2869 1 1 37 ARG CD C 49.848 -10.727 -5.986 1.00 . A A . 123 ARG CD 1 1
3 2870 1 1 37 ARG CG C 50.144 -9.339 -6.555 1.00 . A A . 123 ARG CG 1 1
3 2871 1 1 37 ARG CZ C 51.338 -12.628 -6.158 1.00 . A A . 123 ARG CZ 1 1
3 2872 1 1 37 ARG H H 50.975 -6.669 -5.332 1.00 . A A . 123 ARG H 1 1
3 2873 1 1 37 ARG HA H 49.580 -7.177 -7.691 1.00 . A A . 123 ARG HA 1 1
3 2874 1 1 37 ARG HB2 H 49.522 -8.153 -4.875 1.00 . A A . 123 ARG HB2 1 1
3 2875 1 1 37 ARG HB3 H 48.204 -8.672 -5.928 1.00 . A A . 123 ARG HB3 1 1
3 2876 1 1 37 ARG HD2 H 50.101 -10.764 -4.934 1.00 . A A . 123 ARG HD2 1 1
3 2877 1 1 37 ARG HD3 H 48.810 -10.982 -6.134 1.00 . A A . 123 ARG HD3 1 1
3 2878 1 1 37 ARG HE H 50.822 -11.529 -7.730 1.00 . A A . 123 ARG HE 1 1
3 2879 1 1 37 ARG HG2 H 49.978 -9.343 -7.622 1.00 . A A . 123 ARG HG2 1 1
3 2880 1 1 37 ARG HG3 H 51.172 -9.080 -6.351 1.00 . A A . 123 ARG HG3 1 1
3 2881 1 1 37 ARG HH11 H 49.680 -13.713 -5.879 1.00 . A A . 123 ARG HH11 1 1
3 2882 1 1 37 ARG HH12 H 51.145 -14.413 -5.274 1.00 . A A . 123 ARG HH12 1 1
3 2883 1 1 37 ARG HH21 H 53.141 -11.770 -6.297 1.00 . A A . 123 ARG HH21 1 1
3 2884 1 1 37 ARG HH22 H 53.104 -13.313 -5.510 1.00 . A A . 123 ARG HH22 1 1
3 2885 1 1 37 ARG N N 50.388 -6.220 -5.975 1.00 . A A . 123 ARG N 1 1
3 2886 1 1 37 ARG NE N 50.717 -11.653 -6.763 1.00 . A A . 123 ARG NE 1 1
3 2887 1 1 37 ARG NH1 N 50.669 -13.665 -5.737 1.00 . A A . 123 ARG NH1 1 1
3 2888 1 1 37 ARG NH2 N 52.628 -12.565 -5.974 1.00 . A A . 123 ARG NH2 1 1
3 2889 1 1 37 ARG O O 47.149 -6.337 -7.474 1.00 . A A . 123 ARG O 1 1
3 2890 1 1 38 ALA C C 46.259 -3.825 -6.629 1.00 . A A . 124 ALA C 1 1
3 2891 1 1 38 ALA CA C 46.479 -4.735 -5.416 1.00 . A A . 124 ALA CA 1 1
3 2892 1 1 38 ALA CB C 46.636 -3.901 -4.144 1.00 . A A . 124 ALA CB 1 1
3 2893 1 1 38 ALA H H 48.441 -5.422 -4.842 1.00 . A A . 124 ALA H 1 1
3 2894 1 1 38 ALA HA H 45.654 -5.420 -5.305 1.00 . A A . 124 ALA HA 1 1
3 2895 1 1 38 ALA HB1 H 45.684 -3.469 -3.879 1.00 . A A . 124 ALA HB1 1 1
3 2896 1 1 38 ALA HB2 H 47.354 -3.115 -4.317 1.00 . A A . 124 ALA HB2 1 1
3 2897 1 1 38 ALA HB3 H 46.981 -4.534 -3.340 1.00 . A A . 124 ALA HB3 1 1
3 2898 1 1 38 ALA N N 47.762 -5.487 -5.545 1.00 . A A . 124 ALA N 1 1
3 2899 1 1 38 ALA O O 45.252 -3.910 -7.304 1.00 . A A . 124 ALA O 1 1
3 2900 1 1 39 THR C C 46.963 -2.828 -9.380 1.00 . A A . 125 THR C 1 1
3 2901 1 1 39 THR CA C 47.016 -2.032 -8.072 1.00 . A A . 125 THR CA 1 1
3 2902 1 1 39 THR CB C 48.245 -1.123 -8.046 1.00 . A A . 125 THR CB 1 1
3 2903 1 1 39 THR CG2 C 49.508 -1.977 -7.943 1.00 . A A . 125 THR CG2 1 1
3 2904 1 1 39 THR H H 47.988 -2.890 -6.349 1.00 . A A . 125 THR H 1 1
3 2905 1 1 39 THR HA H 46.124 -1.441 -7.957 1.00 . A A . 125 THR HA 1 1
3 2906 1 1 39 THR HB H 48.189 -0.465 -7.192 1.00 . A A . 125 THR HB 1 1
3 2907 1 1 39 THR HG1 H 49.195 -0.072 -9.379 1.00 . A A . 125 THR HG1 1 1
3 2908 1 1 39 THR HG21 H 49.348 -2.914 -8.453 1.00 . A A . 125 THR HG21 1 1
3 2909 1 1 39 THR HG22 H 49.730 -2.166 -6.903 1.00 . A A . 125 THR HG22 1 1
3 2910 1 1 39 THR HG23 H 50.335 -1.454 -8.399 1.00 . A A . 125 THR HG23 1 1
3 2911 1 1 39 THR N N 47.186 -2.949 -6.907 1.00 . A A . 125 THR N 1 1
3 2912 1 1 39 THR O O 46.643 -2.298 -10.426 1.00 . A A . 125 THR O 1 1
3 2913 1 1 39 THR OG1 O 48.288 -0.351 -9.238 1.00 . A A . 125 THR OG1 1 1
3 2914 1 1 40 GLY C C 48.649 -5.328 -10.967 1.00 . A A . 126 GLY C 1 1
3 2915 1 1 40 GLY CA C 47.228 -4.918 -10.573 1.00 . A A . 126 GLY CA 1 1
3 2916 1 1 40 GLY H H 47.521 -4.506 -8.478 1.00 . A A . 126 GLY H 1 1
3 2917 1 1 40 GLY HA2 H 46.632 -5.803 -10.399 1.00 . A A . 126 GLY HA2 1 1
3 2918 1 1 40 GLY HA3 H 46.790 -4.341 -11.373 1.00 . A A . 126 GLY HA3 1 1
3 2919 1 1 40 GLY N N 47.268 -4.095 -9.330 1.00 . A A . 126 GLY N 1 1
3 2920 1 1 40 GLY O O 48.862 -6.360 -11.571 1.00 . A A . 126 GLY O 1 1
3 2921 1 1 41 GLU C C 51.370 -6.290 -10.516 1.00 . A A . 127 GLU C 1 1
3 2922 1 1 41 GLU CA C 51.030 -4.873 -10.989 1.00 . A A . 127 GLU CA 1 1
3 2923 1 1 41 GLU CB C 51.890 -3.846 -10.253 1.00 . A A . 127 GLU CB 1 1
3 2924 1 1 41 GLU CD C 52.700 -1.966 -11.682 1.00 . A A . 127 GLU CD 1 1
3 2925 1 1 41 GLU CG C 51.568 -2.443 -10.770 1.00 . A A . 127 GLU CG 1 1
3 2926 1 1 41 GLU H H 49.432 -3.699 -10.145 1.00 . A A . 127 GLU H 1 1
3 2927 1 1 41 GLU HA H 51.182 -4.784 -12.053 1.00 . A A . 127 GLU HA 1 1
3 2928 1 1 41 GLU HB2 H 51.682 -3.897 -9.193 1.00 . A A . 127 GLU HB2 1 1
3 2929 1 1 41 GLU HB3 H 52.934 -4.060 -10.425 1.00 . A A . 127 GLU HB3 1 1
3 2930 1 1 41 GLU HG2 H 50.642 -2.469 -11.327 1.00 . A A . 127 GLU HG2 1 1
3 2931 1 1 41 GLU HG3 H 51.469 -1.765 -9.937 1.00 . A A . 127 GLU HG3 1 1
3 2932 1 1 41 GLU N N 49.624 -4.527 -10.631 1.00 . A A . 127 GLU N 1 1
3 2933 1 1 41 GLU O O 51.795 -6.497 -9.397 1.00 . A A . 127 GLU O 1 1
3 2934 1 1 41 GLU OE1 O 53.833 -2.342 -11.432 1.00 . A A . 127 GLU OE1 1 1
3 2935 1 1 41 GLU OE2 O 52.414 -1.232 -12.614 1.00 . A A . 127 GLU OE2 1 1
3 2936 1 1 42 HIS C C 53.019 -8.825 -10.762 1.00 . A A . 128 HIS C 1 1
3 2937 1 1 42 HIS CA C 51.508 -8.668 -10.962 1.00 . A A . 128 HIS CA 1 1
3 2938 1 1 42 HIS CB C 51.028 -9.533 -12.126 1.00 . A A . 128 HIS CB 1 1
3 2939 1 1 42 HIS CD2 C 48.857 -11.003 -11.946 1.00 . A A . 128 HIS CD2 1 1
3 2940 1 1 42 HIS CE1 C 47.415 -9.406 -11.692 1.00 . A A . 128 HIS CE1 1 1
3 2941 1 1 42 HIS CG C 49.561 -9.824 -11.966 1.00 . A A . 128 HIS CG 1 1
3 2942 1 1 42 HIS H H 50.850 -7.081 -12.263 1.00 . A A . 128 HIS H 1 1
3 2943 1 1 42 HIS HA H 50.978 -8.933 -10.061 1.00 . A A . 128 HIS HA 1 1
3 2944 1 1 42 HIS HB2 H 51.190 -9.007 -13.056 1.00 . A A . 128 HIS HB2 1 1
3 2945 1 1 42 HIS HB3 H 51.579 -10.461 -12.138 1.00 . A A . 128 HIS HB3 1 1
3 2946 1 1 42 HIS HD1 H 48.802 -7.856 -11.774 1.00 . A A . 128 HIS HD1 1 1
3 2947 1 1 42 HIS HD2 H 49.290 -11.987 -12.048 1.00 . A A . 128 HIS HD2 1 1
3 2948 1 1 42 HIS HE1 H 46.490 -8.867 -11.555 1.00 . A A . 128 HIS HE1 1 1
3 2949 1 1 42 HIS N N 51.190 -7.267 -11.364 1.00 . A A . 128 HIS N 1 1
3 2950 1 1 42 HIS ND1 N 48.621 -8.819 -11.803 1.00 . A A . 128 HIS ND1 1 1
3 2951 1 1 42 HIS NE2 N 47.503 -10.737 -11.773 1.00 . A A . 128 HIS NE2 1 1
3 2952 1 1 42 HIS O O 53.712 -9.373 -11.597 1.00 . A A . 128 HIS O 1 1
3 2953 1 1 43 VAL C C 55.330 -9.827 -8.801 1.00 . A A . 129 VAL C 1 1
3 2954 1 1 43 VAL CA C 55.000 -8.464 -9.412 1.00 . A A . 129 VAL CA 1 1
3 2955 1 1 43 VAL CB C 55.322 -7.342 -8.424 1.00 . A A . 129 VAL CB 1 1
3 2956 1 1 43 VAL CG1 C 56.839 -7.187 -8.304 1.00 . A A . 129 VAL CG1 1 1
3 2957 1 1 43 VAL CG2 C 54.715 -6.031 -8.926 1.00 . A A . 129 VAL CG2 1 1
3 2958 1 1 43 VAL H H 52.959 -7.904 -9.004 1.00 . A A . 129 VAL H 1 1
3 2959 1 1 43 VAL HA H 55.552 -8.317 -10.326 1.00 . A A . 129 VAL HA 1 1
3 2960 1 1 43 VAL HB H 54.908 -7.586 -7.456 1.00 . A A . 129 VAL HB 1 1
3 2961 1 1 43 VAL HG11 H 57.292 -8.161 -8.190 1.00 . A A . 129 VAL HG11 1 1
3 2962 1 1 43 VAL HG12 H 57.072 -6.578 -7.444 1.00 . A A . 129 VAL HG12 1 1
3 2963 1 1 43 VAL HG13 H 57.224 -6.714 -9.196 1.00 . A A . 129 VAL HG13 1 1
3 2964 1 1 43 VAL HG21 H 55.351 -5.207 -8.637 1.00 . A A . 129 VAL HG21 1 1
3 2965 1 1 43 VAL HG22 H 53.735 -5.898 -8.493 1.00 . A A . 129 VAL HG22 1 1
3 2966 1 1 43 VAL HG23 H 54.633 -6.061 -10.002 1.00 . A A . 129 VAL HG23 1 1
3 2967 1 1 43 VAL N N 53.535 -8.346 -9.663 1.00 . A A . 129 VAL N 1 1
3 2968 1 1 43 VAL O O 54.646 -10.307 -7.919 1.00 . A A . 129 VAL O 1 1
3 2969 1 1 44 ILE C C 57.729 -11.610 -7.536 1.00 . A A . 130 ILE C 1 1
3 2970 1 1 44 ILE CA C 56.756 -11.785 -8.706 1.00 . A A . 130 ILE CA 1 1
3 2971 1 1 44 ILE CB C 57.435 -12.521 -9.862 1.00 . A A . 130 ILE CB 1 1
3 2972 1 1 44 ILE CD1 C 59.546 -12.552 -11.200 1.00 . A A . 130 ILE CD1 1 1
3 2973 1 1 44 ILE CG1 C 58.581 -11.666 -10.408 1.00 . A A . 130 ILE CG1 1 1
3 2974 1 1 44 ILE CG2 C 56.417 -12.776 -10.975 1.00 . A A . 130 ILE CG2 1 1
3 2975 1 1 44 ILE H H 56.918 -10.049 -9.972 1.00 . A A . 130 ILE H 1 1
3 2976 1 1 44 ILE HA H 55.879 -12.326 -8.389 1.00 . A A . 130 ILE HA 1 1
3 2977 1 1 44 ILE HB H 57.824 -13.466 -9.509 1.00 . A A . 130 ILE HB 1 1
3 2978 1 1 44 ILE HD11 H 59.323 -13.591 -11.005 1.00 . A A . 130 ILE HD11 1 1
3 2979 1 1 44 ILE HD12 H 60.560 -12.338 -10.898 1.00 . A A . 130 ILE HD12 1 1
3 2980 1 1 44 ILE HD13 H 59.434 -12.351 -12.255 1.00 . A A . 130 ILE HD13 1 1
3 2981 1 1 44 ILE HG12 H 58.182 -10.900 -11.054 1.00 . A A . 130 ILE HG12 1 1
3 2982 1 1 44 ILE HG13 H 59.110 -11.207 -9.586 1.00 . A A . 130 ILE HG13 1 1
3 2983 1 1 44 ILE HG21 H 55.418 -12.641 -10.586 1.00 . A A . 130 ILE HG21 1 1
3 2984 1 1 44 ILE HG22 H 56.529 -13.785 -11.341 1.00 . A A . 130 ILE HG22 1 1
3 2985 1 1 44 ILE HG23 H 56.585 -12.079 -11.783 1.00 . A A . 130 ILE HG23 1 1
3 2986 1 1 44 ILE N N 56.378 -10.454 -9.261 1.00 . A A . 130 ILE N 1 1
3 2987 1 1 44 ILE O O 58.571 -10.734 -7.544 1.00 . A A . 130 ILE O 1 1
3 2988 1 1 45 GLU C C 59.972 -12.062 -5.829 1.00 . A A . 131 GLU C 1 1
3 2989 1 1 45 GLU CA C 58.535 -12.311 -5.360 1.00 . A A . 131 GLU CA 1 1
3 2990 1 1 45 GLU CB C 58.433 -13.653 -4.636 1.00 . A A . 131 GLU CB 1 1
3 2991 1 1 45 GLU CD C 56.333 -14.069 -3.346 1.00 . A A . 131 GLU CD 1 1
3 2992 1 1 45 GLU CG C 57.733 -13.456 -3.289 1.00 . A A . 131 GLU CG 1 1
3 2993 1 1 45 GLU H H 56.930 -13.132 -6.544 1.00 . A A . 131 GLU H 1 1
3 2994 1 1 45 GLU HA H 58.209 -11.517 -4.708 1.00 . A A . 131 GLU HA 1 1
3 2995 1 1 45 GLU HB2 H 57.864 -14.347 -5.239 1.00 . A A . 131 GLU HB2 1 1
3 2996 1 1 45 GLU HB3 H 59.423 -14.048 -4.469 1.00 . A A . 131 GLU HB3 1 1
3 2997 1 1 45 GLU HG2 H 58.307 -13.937 -2.511 1.00 . A A . 131 GLU HG2 1 1
3 2998 1 1 45 GLU HG3 H 57.654 -12.399 -3.078 1.00 . A A . 131 GLU HG3 1 1
3 2999 1 1 45 GLU N N 57.618 -12.433 -6.531 1.00 . A A . 131 GLU N 1 1
3 3000 1 1 45 GLU O O 60.657 -11.194 -5.326 1.00 . A A . 131 GLU O 1 1
3 3001 1 1 45 GLU OE1 O 55.475 -13.478 -3.979 1.00 . A A . 131 GLU OE1 1 1
3 3002 1 1 45 GLU OE2 O 56.144 -15.118 -2.753 1.00 . A A . 131 GLU OE2 1 1
3 3003 1 1 46 GLU C C 62.097 -11.143 -7.557 1.00 . A A . 132 GLU C 1 1
3 3004 1 1 46 GLU CA C 61.828 -12.625 -7.283 1.00 . A A . 132 GLU CA 1 1
3 3005 1 1 46 GLU CB C 61.905 -13.434 -8.577 1.00 . A A . 132 GLU CB 1 1
3 3006 1 1 46 GLU CD C 63.207 -15.348 -9.517 1.00 . A A . 132 GLU CD 1 1
3 3007 1 1 46 GLU CG C 63.298 -14.051 -8.711 1.00 . A A . 132 GLU CG 1 1
3 3008 1 1 46 GLU H H 59.867 -13.515 -7.178 1.00 . A A . 132 GLU H 1 1
3 3009 1 1 46 GLU HA H 62.538 -13.010 -6.567 1.00 . A A . 132 GLU HA 1 1
3 3010 1 1 46 GLU HB2 H 61.162 -14.218 -8.557 1.00 . A A . 132 GLU HB2 1 1
3 3011 1 1 46 GLU HB3 H 61.720 -12.783 -9.419 1.00 . A A . 132 GLU HB3 1 1
3 3012 1 1 46 GLU HG2 H 63.953 -13.356 -9.217 1.00 . A A . 132 GLU HG2 1 1
3 3013 1 1 46 GLU HG3 H 63.692 -14.267 -7.728 1.00 . A A . 132 GLU HG3 1 1
3 3014 1 1 46 GLU N N 60.434 -12.819 -6.786 1.00 . A A . 132 GLU N 1 1
3 3015 1 1 46 GLU O O 63.219 -10.683 -7.485 1.00 . A A . 132 GLU O 1 1
3 3016 1 1 46 GLU OE1 O 62.849 -16.360 -8.936 1.00 . A A . 132 GLU OE1 1 1
3 3017 1 1 46 GLU OE2 O 63.497 -15.309 -10.701 1.00 . A A . 132 GLU OE2 1 1
3 3018 1 1 47 ASP C C 61.141 -8.152 -6.836 1.00 . A A . 133 ASP C 1 1
3 3019 1 1 47 ASP CA C 61.274 -8.941 -8.138 1.00 . A A . 133 ASP CA 1 1
3 3020 1 1 47 ASP CB C 60.155 -8.569 -9.110 1.00 . A A . 133 ASP CB 1 1
3 3021 1 1 47 ASP CG C 60.756 -8.203 -10.469 1.00 . A A . 133 ASP CG 1 1
3 3022 1 1 47 ASP H H 60.178 -10.778 -7.913 1.00 . A A . 133 ASP H 1 1
3 3023 1 1 47 ASP HA H 62.236 -8.766 -8.593 1.00 . A A . 133 ASP HA 1 1
3 3024 1 1 47 ASP HB2 H 59.487 -9.410 -9.226 1.00 . A A . 133 ASP HB2 1 1
3 3025 1 1 47 ASP HB3 H 59.607 -7.726 -8.723 1.00 . A A . 133 ASP HB3 1 1
3 3026 1 1 47 ASP N N 61.077 -10.391 -7.866 1.00 . A A . 133 ASP N 1 1
3 3027 1 1 47 ASP O O 61.901 -7.243 -6.563 1.00 . A A . 133 ASP O 1 1
3 3028 1 1 47 ASP OD1 O 61.319 -7.126 -10.575 1.00 . A A . 133 ASP OD1 1 1
3 3029 1 1 47 ASP OD2 O 60.643 -9.007 -11.379 1.00 . A A . 133 ASP OD2 1 1
3 3030 1 1 48 ILE C C 61.192 -8.035 -3.820 1.00 . A A . 134 ILE C 1 1
3 3031 1 1 48 ILE CA C 59.992 -7.785 -4.734 1.00 . A A . 134 ILE CA 1 1
3 3032 1 1 48 ILE CB C 58.728 -8.390 -4.137 1.00 . A A . 134 ILE CB 1 1
3 3033 1 1 48 ILE CD1 C 56.264 -8.627 -4.450 1.00 . A A . 134 ILE CD1 1 1
3 3034 1 1 48 ILE CG1 C 57.560 -8.144 -5.093 1.00 . A A . 134 ILE CG1 1 1
3 3035 1 1 48 ILE CG2 C 58.436 -7.733 -2.786 1.00 . A A . 134 ILE CG2 1 1
3 3036 1 1 48 ILE H H 59.584 -9.240 -6.267 1.00 . A A . 134 ILE H 1 1
3 3037 1 1 48 ILE HA H 59.851 -6.730 -4.901 1.00 . A A . 134 ILE HA 1 1
3 3038 1 1 48 ILE HB H 58.867 -9.453 -3.999 1.00 . A A . 134 ILE HB 1 1
3 3039 1 1 48 ILE HD11 H 55.481 -7.909 -4.639 1.00 . A A . 134 ILE HD11 1 1
3 3040 1 1 48 ILE HD12 H 56.410 -8.730 -3.385 1.00 . A A . 134 ILE HD12 1 1
3 3041 1 1 48 ILE HD13 H 55.987 -9.581 -4.870 1.00 . A A . 134 ILE HD13 1 1
3 3042 1 1 48 ILE HG12 H 57.487 -7.087 -5.306 1.00 . A A . 134 ILE HG12 1 1
3 3043 1 1 48 ILE HG13 H 57.728 -8.686 -6.013 1.00 . A A . 134 ILE HG13 1 1
3 3044 1 1 48 ILE HG21 H 58.988 -8.243 -2.011 1.00 . A A . 134 ILE HG21 1 1
3 3045 1 1 48 ILE HG22 H 57.379 -7.797 -2.575 1.00 . A A . 134 ILE HG22 1 1
3 3046 1 1 48 ILE HG23 H 58.735 -6.696 -2.818 1.00 . A A . 134 ILE HG23 1 1
3 3047 1 1 48 ILE N N 60.181 -8.500 -6.026 1.00 . A A . 134 ILE N 1 1
3 3048 1 1 48 ILE O O 61.639 -7.158 -3.109 1.00 . A A . 134 ILE O 1 1
3 3049 1 1 49 GLU C C 64.020 -8.540 -3.252 1.00 . A A . 135 GLU C 1 1
3 3050 1 1 49 GLU CA C 62.893 -9.537 -2.974 1.00 . A A . 135 GLU CA 1 1
3 3051 1 1 49 GLU CB C 63.316 -10.955 -3.367 1.00 . A A . 135 GLU CB 1 1
3 3052 1 1 49 GLU CD C 63.038 -13.378 -2.814 1.00 . A A . 135 GLU CD 1 1
3 3053 1 1 49 GLU CG C 62.481 -11.971 -2.585 1.00 . A A . 135 GLU CG 1 1
3 3054 1 1 49 GLU H H 61.345 -9.922 -4.425 1.00 . A A . 135 GLU H 1 1
3 3055 1 1 49 GLU HA H 62.612 -9.511 -1.933 1.00 . A A . 135 GLU HA 1 1
3 3056 1 1 49 GLU HB2 H 63.159 -11.097 -4.426 1.00 . A A . 135 GLU HB2 1 1
3 3057 1 1 49 GLU HB3 H 64.361 -11.096 -3.136 1.00 . A A . 135 GLU HB3 1 1
3 3058 1 1 49 GLU HG2 H 62.521 -11.734 -1.531 1.00 . A A . 135 GLU HG2 1 1
3 3059 1 1 49 GLU HG3 H 61.457 -11.932 -2.923 1.00 . A A . 135 GLU HG3 1 1
3 3060 1 1 49 GLU N N 61.719 -9.230 -3.839 1.00 . A A . 135 GLU N 1 1
3 3061 1 1 49 GLU O O 64.593 -7.966 -2.346 1.00 . A A . 135 GLU O 1 1
3 3062 1 1 49 GLU OE1 O 63.787 -13.550 -3.761 1.00 . A A . 135 GLU OE1 1 1
3 3063 1 1 49 GLU OE2 O 62.704 -14.259 -2.039 1.00 . A A . 135 GLU OE2 1 1
3 3064 1 1 50 ASP C C 65.124 -5.994 -4.217 1.00 . A A . 136 ASP C 1 1
3 3065 1 1 50 ASP CA C 65.423 -7.363 -4.838 1.00 . A A . 136 ASP CA 1 1
3 3066 1 1 50 ASP CB C 65.412 -7.278 -6.365 1.00 . A A . 136 ASP CB 1 1
3 3067 1 1 50 ASP CG C 66.789 -6.836 -6.864 1.00 . A A . 136 ASP CG 1 1
3 3068 1 1 50 ASP H H 63.861 -8.797 -5.213 1.00 . A A . 136 ASP H 1 1
3 3069 1 1 50 ASP HA H 66.376 -7.732 -4.496 1.00 . A A . 136 ASP HA 1 1
3 3070 1 1 50 ASP HB2 H 65.174 -8.248 -6.776 1.00 . A A . 136 ASP HB2 1 1
3 3071 1 1 50 ASP HB3 H 64.669 -6.560 -6.681 1.00 . A A . 136 ASP HB3 1 1
3 3072 1 1 50 ASP N N 64.337 -8.326 -4.499 1.00 . A A . 136 ASP N 1 1
3 3073 1 1 50 ASP O O 65.981 -5.371 -3.624 1.00 . A A . 136 ASP O 1 1
3 3074 1 1 50 ASP OD1 O 67.771 -7.217 -6.247 1.00 . A A . 136 ASP OD1 1 1
3 3075 1 1 50 ASP OD2 O 66.838 -6.125 -7.853 1.00 . A A . 136 ASP OD2 1 1
3 3076 1 1 51 LEU C C 63.957 -4.161 -2.283 1.00 . A A . 137 LEU C 1 1
3 3077 1 1 51 LEU CA C 63.561 -4.200 -3.760 1.00 . A A . 137 LEU CA 1 1
3 3078 1 1 51 LEU CB C 62.043 -4.089 -3.911 1.00 . A A . 137 LEU CB 1 1
3 3079 1 1 51 LEU CD1 C 61.349 -4.080 -6.313 1.00 . A A . 137 LEU CD1 1 1
3 3080 1 1 51 LEU CD2 C 60.528 -2.300 -4.765 1.00 . A A . 137 LEU CD2 1 1
3 3081 1 1 51 LEU CG C 61.713 -3.203 -5.112 1.00 . A A . 137 LEU CG 1 1
3 3082 1 1 51 LEU H H 63.234 -6.044 -4.828 1.00 . A A . 137 LEU H 1 1
3 3083 1 1 51 LEU HA H 64.045 -3.404 -4.304 1.00 . A A . 137 LEU HA 1 1
3 3084 1 1 51 LEU HB2 H 61.624 -5.074 -4.062 1.00 . A A . 137 LEU HB2 1 1
3 3085 1 1 51 LEU HB3 H 61.623 -3.652 -3.016 1.00 . A A . 137 LEU HB3 1 1
3 3086 1 1 51 LEU HD11 H 62.120 -4.821 -6.464 1.00 . A A . 137 LEU HD11 1 1
3 3087 1 1 51 LEU HD12 H 61.264 -3.463 -7.195 1.00 . A A . 137 LEU HD12 1 1
3 3088 1 1 51 LEU HD13 H 60.408 -4.573 -6.126 1.00 . A A . 137 LEU HD13 1 1
3 3089 1 1 51 LEU HD21 H 60.717 -1.302 -5.131 1.00 . A A . 137 LEU HD21 1 1
3 3090 1 1 51 LEU HD22 H 60.400 -2.271 -3.692 1.00 . A A . 137 LEU HD22 1 1
3 3091 1 1 51 LEU HD23 H 59.631 -2.689 -5.223 1.00 . A A . 137 LEU HD23 1 1
3 3092 1 1 51 LEU HG H 62.572 -2.595 -5.358 1.00 . A A . 137 LEU HG 1 1
3 3093 1 1 51 LEU N N 63.913 -5.525 -4.347 1.00 . A A . 137 LEU N 1 1
3 3094 1 1 51 LEU O O 64.724 -3.321 -1.857 1.00 . A A . 137 LEU O 1 1
3 3095 1 1 52 MET C C 65.311 -5.179 0.119 1.00 . A A . 138 MET C 1 1
3 3096 1 1 52 MET CA C 63.793 -5.087 -0.050 1.00 . A A . 138 MET CA 1 1
3 3097 1 1 52 MET CB C 63.111 -6.338 0.507 1.00 . A A . 138 MET CB 1 1
3 3098 1 1 52 MET CE C 61.140 -5.439 2.638 1.00 . A A . 138 MET CE 1 1
3 3099 1 1 52 MET CG C 63.526 -6.543 1.964 1.00 . A A . 138 MET CG 1 1
3 3100 1 1 52 MET H H 62.829 -5.740 -1.862 1.00 . A A . 138 MET H 1 1
3 3101 1 1 52 MET HA H 63.410 -4.207 0.443 1.00 . A A . 138 MET HA 1 1
3 3102 1 1 52 MET HB2 H 62.038 -6.216 0.451 1.00 . A A . 138 MET HB2 1 1
3 3103 1 1 52 MET HB3 H 63.405 -7.198 -0.075 1.00 . A A . 138 MET HB3 1 1
3 3104 1 1 52 MET HE1 H 61.788 -4.588 2.785 1.00 . A A . 138 MET HE1 1 1
3 3105 1 1 52 MET HE2 H 60.307 -5.378 3.320 1.00 . A A . 138 MET HE2 1 1
3 3106 1 1 52 MET HE3 H 60.770 -5.447 1.622 1.00 . A A . 138 MET HE3 1 1
3 3107 1 1 52 MET HG2 H 64.245 -7.349 2.024 1.00 . A A . 138 MET HG2 1 1
3 3108 1 1 52 MET HG3 H 63.970 -5.636 2.344 1.00 . A A . 138 MET HG3 1 1
3 3109 1 1 52 MET N N 63.443 -5.069 -1.498 1.00 . A A . 138 MET N 1 1
3 3110 1 1 52 MET O O 65.853 -4.840 1.152 1.00 . A A . 138 MET O 1 1
3 3111 1 1 52 MET SD S 62.068 -6.962 2.952 1.00 . A A . 138 MET SD 1 1
3 3112 1 1 53 LYS C C 68.134 -4.369 -0.854 1.00 . A A . 139 LYS C 1 1
3 3113 1 1 53 LYS CA C 67.482 -5.755 -0.794 1.00 . A A . 139 LYS CA 1 1
3 3114 1 1 53 LYS CB C 67.889 -6.590 -2.009 1.00 . A A . 139 LYS CB 1 1
3 3115 1 1 53 LYS CD C 69.934 -7.427 -0.841 1.00 . A A . 139 LYS CD 1 1
3 3116 1 1 53 LYS CE C 71.118 -7.621 -1.790 1.00 . A A . 139 LYS CE 1 1
3 3117 1 1 53 LYS CG C 68.640 -7.840 -1.545 1.00 . A A . 139 LYS CG 1 1
3 3118 1 1 53 LYS H H 65.540 -5.905 -1.713 1.00 . A A . 139 LYS H 1 1
3 3119 1 1 53 LYS HA H 67.761 -6.264 0.113 1.00 . A A . 139 LYS HA 1 1
3 3120 1 1 53 LYS HB2 H 67.005 -6.883 -2.556 1.00 . A A . 139 LYS HB2 1 1
3 3121 1 1 53 LYS HB3 H 68.531 -6.005 -2.650 1.00 . A A . 139 LYS HB3 1 1
3 3122 1 1 53 LYS HD2 H 69.869 -6.388 -0.550 1.00 . A A . 139 LYS HD2 1 1
3 3123 1 1 53 LYS HD3 H 70.076 -8.038 0.038 1.00 . A A . 139 LYS HD3 1 1
3 3124 1 1 53 LYS HE2 H 72.000 -7.911 -1.235 1.00 . A A . 139 LYS HE2 1 1
3 3125 1 1 53 LYS HE3 H 70.883 -8.361 -2.538 1.00 . A A . 139 LYS HE3 1 1
3 3126 1 1 53 LYS HG2 H 68.019 -8.400 -0.862 1.00 . A A . 139 LYS HG2 1 1
3 3127 1 1 53 LYS HG3 H 68.879 -8.453 -2.400 1.00 . A A . 139 LYS HG3 1 1
3 3128 1 1 53 LYS HZ1 H 70.777 -6.248 -3.317 1.00 . A A . 139 LYS HZ1 1 1
3 3129 1 1 53 LYS HZ2 H 72.330 -6.155 -2.635 1.00 . A A . 139 LYS HZ2 1 1
3 3130 1 1 53 LYS HZ3 H 70.990 -5.543 -1.790 1.00 . A A . 139 LYS HZ3 1 1
3 3131 1 1 53 LYS N N 65.999 -5.637 -0.890 1.00 . A A . 139 LYS N 1 1
3 3132 1 1 53 LYS NZ N 71.319 -6.291 -2.432 1.00 . A A . 139 LYS NZ 1 1
3 3133 1 1 53 LYS O O 69.030 -4.060 -0.095 1.00 . A A . 139 LYS O 1 1
3 3134 1 1 54 ASP C C 67.832 -1.277 -0.723 1.00 . A A . 140 ASP C 1 1
3 3135 1 1 54 ASP CA C 68.294 -2.174 -1.876 1.00 . A A . 140 ASP CA 1 1
3 3136 1 1 54 ASP CB C 67.785 -1.632 -3.212 1.00 . A A . 140 ASP CB 1 1
3 3137 1 1 54 ASP CG C 68.786 -0.616 -3.766 1.00 . A A . 140 ASP CG 1 1
3 3138 1 1 54 ASP H H 66.975 -3.807 -2.365 1.00 . A A . 140 ASP H 1 1
3 3139 1 1 54 ASP HA H 69.371 -2.238 -1.893 1.00 . A A . 140 ASP HA 1 1
3 3140 1 1 54 ASP HB2 H 67.674 -2.448 -3.911 1.00 . A A . 140 ASP HB2 1 1
3 3141 1 1 54 ASP HB3 H 66.830 -1.151 -3.064 1.00 . A A . 140 ASP HB3 1 1
3 3142 1 1 54 ASP N N 67.695 -3.536 -1.758 1.00 . A A . 140 ASP N 1 1
3 3143 1 1 54 ASP O O 68.568 -0.433 -0.249 1.00 . A A . 140 ASP O 1 1
3 3144 1 1 54 ASP OD1 O 69.955 -0.727 -3.439 1.00 . A A . 140 ASP OD1 1 1
3 3145 1 1 54 ASP OD2 O 68.364 0.256 -4.509 1.00 . A A . 140 ASP OD2 1 1
3 3146 1 1 55 SER C C 66.751 -1.016 2.175 1.00 . A A . 141 SER C 1 1
3 3147 1 1 55 SER CA C 66.117 -0.591 0.846 1.00 . A A . 141 SER CA 1 1
3 3148 1 1 55 SER CB C 64.608 -0.824 0.874 1.00 . A A . 141 SER CB 1 1
3 3149 1 1 55 SER H H 66.037 -2.127 -0.667 1.00 . A A . 141 SER H 1 1
3 3150 1 1 55 SER HA H 66.324 0.448 0.647 1.00 . A A . 141 SER HA 1 1
3 3151 1 1 55 SER HB2 H 64.265 -1.096 -0.110 1.00 . A A . 141 SER HB2 1 1
3 3152 1 1 55 SER HB3 H 64.381 -1.624 1.566 1.00 . A A . 141 SER HB3 1 1
3 3153 1 1 55 SER HG H 63.301 0.594 0.617 1.00 . A A . 141 SER HG 1 1
3 3154 1 1 55 SER N N 66.619 -1.444 -0.270 1.00 . A A . 141 SER N 1 1
3 3155 1 1 55 SER O O 67.463 -0.259 2.802 1.00 . A A . 141 SER O 1 1
3 3156 1 1 55 SER OG O 63.957 0.372 1.282 1.00 . A A . 141 SER OG 1 1
3 3157 1 1 56 ASP C C 68.541 -2.249 4.015 1.00 . A A . 142 ASP C 1 1
3 3158 1 1 56 ASP CA C 67.080 -2.691 3.898 1.00 . A A . 142 ASP CA 1 1
3 3159 1 1 56 ASP CB C 66.986 -4.216 3.844 1.00 . A A . 142 ASP CB 1 1
3 3160 1 1 56 ASP CG C 65.635 -4.664 4.407 1.00 . A A . 142 ASP CG 1 1
3 3161 1 1 56 ASP H H 65.913 -2.815 2.089 1.00 . A A . 142 ASP H 1 1
3 3162 1 1 56 ASP HA H 66.505 -2.316 4.731 1.00 . A A . 142 ASP HA 1 1
3 3163 1 1 56 ASP HB2 H 67.078 -4.546 2.821 1.00 . A A . 142 ASP HB2 1 1
3 3164 1 1 56 ASP HB3 H 67.780 -4.647 4.435 1.00 . A A . 142 ASP HB3 1 1
3 3165 1 1 56 ASP N N 66.494 -2.221 2.609 1.00 . A A . 142 ASP N 1 1
3 3166 1 1 56 ASP O O 69.435 -2.888 3.499 1.00 . A A . 142 ASP O 1 1
3 3167 1 1 56 ASP OD1 O 64.829 -3.802 4.715 1.00 . A A . 142 ASP OD1 1 1
3 3168 1 1 56 ASP OD2 O 65.431 -5.861 4.521 1.00 . A A . 142 ASP OD2 1 1
3 3169 1 1 57 LYS C C 70.954 -1.583 5.813 1.00 . A A . 143 LYS C 1 1
3 3170 1 1 57 LYS CA C 70.192 -0.680 4.840 1.00 . A A . 143 LYS CA 1 1
3 3171 1 1 57 LYS CB C 70.068 0.735 5.404 1.00 . A A . 143 LYS CB 1 1
3 3172 1 1 57 LYS CD C 70.338 3.059 4.528 1.00 . A A . 143 LYS CD 1 1
3 3173 1 1 57 LYS CE C 70.953 3.985 5.580 1.00 . A A . 143 LYS CE 1 1
3 3174 1 1 57 LYS CG C 70.986 1.677 4.623 1.00 . A A . 143 LYS CG 1 1
3 3175 1 1 57 LYS H H 68.053 -0.659 5.099 1.00 . A A . 143 LYS H 1 1
3 3176 1 1 57 LYS HA H 70.687 -0.654 3.881 1.00 . A A . 143 LYS HA 1 1
3 3177 1 1 57 LYS HB2 H 69.045 1.070 5.312 1.00 . A A . 143 LYS HB2 1 1
3 3178 1 1 57 LYS HB3 H 70.356 0.735 6.444 1.00 . A A . 143 LYS HB3 1 1
3 3179 1 1 57 LYS HD2 H 70.506 3.469 3.543 1.00 . A A . 143 LYS HD2 1 1
3 3180 1 1 57 LYS HD3 H 69.276 2.972 4.707 1.00 . A A . 143 LYS HD3 1 1
3 3181 1 1 57 LYS HE2 H 71.746 3.474 6.110 1.00 . A A . 143 LYS HE2 1 1
3 3182 1 1 57 LYS HE3 H 71.328 4.885 5.117 1.00 . A A . 143 LYS HE3 1 1
3 3183 1 1 57 LYS HG2 H 71.935 1.758 5.132 1.00 . A A . 143 LYS HG2 1 1
3 3184 1 1 57 LYS HG3 H 71.142 1.287 3.629 1.00 . A A . 143 LYS HG3 1 1
3 3185 1 1 57 LYS HZ1 H 69.416 3.434 6.868 1.00 . A A . 143 LYS HZ1 1 1
3 3186 1 1 57 LYS HZ2 H 69.111 4.858 5.993 1.00 . A A . 143 LYS HZ2 1 1
3 3187 1 1 57 LYS HZ3 H 70.194 4.877 7.300 1.00 . A A . 143 LYS HZ3 1 1
3 3188 1 1 57 LYS N N 68.788 -1.160 4.690 1.00 . A A . 143 LYS N 1 1
3 3189 1 1 57 LYS NZ N 69.834 4.313 6.506 1.00 . A A . 143 LYS NZ 1 1
3 3190 1 1 57 LYS O O 72.139 -1.419 6.029 1.00 . A A . 143 LYS O 1 1
3 3191 1 1 58 ASN C C 70.470 -4.888 7.165 1.00 . A A . 144 ASN C 1 1
3 3192 1 1 58 ASN CA C 70.972 -3.452 7.355 1.00 . A A . 144 ASN CA 1 1
3 3193 1 1 58 ASN CB C 70.607 -2.921 8.746 1.00 . A A . 144 ASN CB 1 1
3 3194 1 1 58 ASN CG C 69.204 -3.393 9.137 1.00 . A A . 144 ASN CG 1 1
3 3195 1 1 58 ASN H H 69.330 -2.655 6.210 1.00 . A A . 144 ASN H 1 1
3 3196 1 1 58 ASN HA H 72.040 -3.407 7.213 1.00 . A A . 144 ASN HA 1 1
3 3197 1 1 58 ASN HB2 H 71.324 -3.286 9.468 1.00 . A A . 144 ASN HB2 1 1
3 3198 1 1 58 ASN HB3 H 70.629 -1.842 8.734 1.00 . A A . 144 ASN HB3 1 1
3 3199 1 1 58 ASN HD21 H 68.289 -2.260 7.789 1.00 . A A . 144 ASN HD21 1 1
3 3200 1 1 58 ASN HD22 H 67.265 -3.212 8.751 1.00 . A A . 144 ASN HD22 1 1
3 3201 1 1 58 ASN N N 70.285 -2.538 6.399 1.00 . A A . 144 ASN N 1 1
3 3202 1 1 58 ASN ND2 N 68.166 -2.915 8.507 1.00 . A A . 144 ASN ND2 1 1
3 3203 1 1 58 ASN O O 70.564 -5.711 8.053 1.00 . A A . 144 ASN O 1 1
3 3204 1 1 58 ASN OD1 O 69.051 -4.207 10.027 1.00 . A A . 144 ASN OD1 1 1
3 3205 1 1 59 ASN C C 68.538 -7.024 6.920 1.00 . A A . 145 ASN C 1 1
3 3206 1 1 59 ASN CA C 69.435 -6.572 5.765 1.00 . A A . 145 ASN CA 1 1
3 3207 1 1 59 ASN CB C 70.690 -7.440 5.683 1.00 . A A . 145 ASN CB 1 1
3 3208 1 1 59 ASN CG C 71.476 -7.087 4.419 1.00 . A A . 145 ASN CG 1 1
3 3209 1 1 59 ASN H H 69.876 -4.516 5.308 1.00 . A A . 145 ASN H 1 1
3 3210 1 1 59 ASN HA H 68.897 -6.615 4.831 1.00 . A A . 145 ASN HA 1 1
3 3211 1 1 59 ASN HB2 H 71.306 -7.263 6.553 1.00 . A A . 145 ASN HB2 1 1
3 3212 1 1 59 ASN HB3 H 70.404 -8.480 5.649 1.00 . A A . 145 ASN HB3 1 1
3 3213 1 1 59 ASN HD21 H 73.046 -8.196 4.914 1.00 . A A . 145 ASN HD21 1 1
3 3214 1 1 59 ASN HD22 H 73.175 -7.374 3.435 1.00 . A A . 145 ASN HD22 1 1
3 3215 1 1 59 ASN N N 69.940 -5.192 6.011 1.00 . A A . 145 ASN N 1 1
3 3216 1 1 59 ASN ND2 N 72.664 -7.595 4.241 1.00 . A A . 145 ASN ND2 1 1
3 3217 1 1 59 ASN O O 68.986 -7.662 7.852 1.00 . A A . 145 ASN O 1 1
3 3218 1 1 59 ASN OD1 O 71.002 -6.341 3.585 1.00 . A A . 145 ASN OD1 1 1
3 3219 1 1 60 ASP C C 65.004 -7.552 7.380 1.00 . A A . 146 ASP C 1 1
3 3220 1 1 60 ASP CA C 66.351 -7.111 7.961 1.00 . A A . 146 ASP CA 1 1
3 3221 1 1 60 ASP CB C 66.183 -5.863 8.829 1.00 . A A . 146 ASP CB 1 1
3 3222 1 1 60 ASP CG C 65.280 -4.856 8.113 1.00 . A A . 146 ASP CG 1 1
3 3223 1 1 60 ASP H H 66.934 -6.185 6.105 1.00 . A A . 146 ASP H 1 1
3 3224 1 1 60 ASP HA H 66.788 -7.908 8.544 1.00 . A A . 146 ASP HA 1 1
3 3225 1 1 60 ASP HB2 H 65.737 -6.138 9.774 1.00 . A A . 146 ASP HB2 1 1
3 3226 1 1 60 ASP HB3 H 67.149 -5.414 9.005 1.00 . A A . 146 ASP HB3 1 1
3 3227 1 1 60 ASP N N 67.275 -6.699 6.866 1.00 . A A . 146 ASP N 1 1
3 3228 1 1 60 ASP O O 64.010 -7.625 8.074 1.00 . A A . 146 ASP O 1 1
3 3229 1 1 60 ASP OD1 O 65.126 -4.980 6.909 1.00 . A A . 146 ASP OD1 1 1
3 3230 1 1 60 ASP OD2 O 64.759 -3.979 8.782 1.00 . A A . 146 ASP OD2 1 1
3 3231 1 1 61 GLY C C 62.564 -7.328 5.873 1.00 . A A . 147 GLY C 1 1
3 3232 1 1 61 GLY CA C 63.688 -8.288 5.481 1.00 . A A . 147 GLY CA 1 1
3 3233 1 1 61 GLY H H 65.781 -7.786 5.567 1.00 . A A . 147 GLY H 1 1
3 3234 1 1 61 GLY HA2 H 63.799 -8.294 4.406 1.00 . A A . 147 GLY HA2 1 1
3 3235 1 1 61 GLY HA3 H 63.442 -9.283 5.822 1.00 . A A . 147 GLY HA3 1 1
3 3236 1 1 61 GLY N N 64.967 -7.850 6.109 1.00 . A A . 147 GLY N 1 1
3 3237 1 1 61 GLY O O 61.420 -7.718 6.002 1.00 . A A . 147 GLY O 1 1
3 3238 1 1 62 ARG C C 62.259 -3.671 6.096 1.00 . A A . 148 ARG C 1 1
3 3239 1 1 62 ARG CA C 61.820 -5.096 6.447 1.00 . A A . 148 ARG CA 1 1
3 3240 1 1 62 ARG CB C 61.666 -5.252 7.960 1.00 . A A . 148 ARG CB 1 1
3 3241 1 1 62 ARG CD C 60.239 -6.206 9.773 1.00 . A A . 148 ARG CD 1 1
3 3242 1 1 62 ARG CG C 60.475 -6.164 8.263 1.00 . A A . 148 ARG CG 1 1
3 3243 1 1 62 ARG CZ C 58.530 -7.253 11.130 1.00 . A A . 148 ARG CZ 1 1
3 3244 1 1 62 ARG H H 63.805 -5.779 5.955 1.00 . A A . 148 ARG H 1 1
3 3245 1 1 62 ARG HA H 60.889 -5.334 5.957 1.00 . A A . 148 ARG HA 1 1
3 3246 1 1 62 ARG HB2 H 62.566 -5.686 8.370 1.00 . A A . 148 ARG HB2 1 1
3 3247 1 1 62 ARG HB3 H 61.497 -4.283 8.406 1.00 . A A . 148 ARG HB3 1 1
3 3248 1 1 62 ARG HD2 H 61.028 -6.761 10.260 1.00 . A A . 148 ARG HD2 1 1
3 3249 1 1 62 ARG HD3 H 60.178 -5.206 10.172 1.00 . A A . 148 ARG HD3 1 1
3 3250 1 1 62 ARG HE H 58.377 -7.098 9.156 1.00 . A A . 148 ARG HE 1 1
3 3251 1 1 62 ARG HG2 H 59.595 -5.782 7.767 1.00 . A A . 148 ARG HG2 1 1
3 3252 1 1 62 ARG HG3 H 60.686 -7.161 7.905 1.00 . A A . 148 ARG HG3 1 1
3 3253 1 1 62 ARG HH11 H 60.333 -7.893 11.717 1.00 . A A . 148 ARG HH11 1 1
3 3254 1 1 62 ARG HH12 H 59.069 -8.035 12.893 1.00 . A A . 148 ARG HH12 1 1
3 3255 1 1 62 ARG HH21 H 56.634 -6.691 10.820 1.00 . A A . 148 ARG HH21 1 1
3 3256 1 1 62 ARG HH22 H 56.973 -7.354 12.384 1.00 . A A . 148 ARG HH22 1 1
3 3257 1 1 62 ARG N N 62.876 -6.076 6.063 1.00 . A A . 148 ARG N 1 1
3 3258 1 1 62 ARG NE N 58.933 -6.903 9.939 1.00 . A A . 148 ARG NE 1 1
3 3259 1 1 62 ARG NH1 N 59.377 -7.767 11.979 1.00 . A A . 148 ARG NH1 1 1
3 3260 1 1 62 ARG NH2 N 57.282 -7.086 11.472 1.00 . A A . 148 ARG NH2 1 1
3 3261 1 1 62 ARG O O 63.275 -3.194 6.559 1.00 . A A . 148 ARG O 1 1
3 3262 1 1 63 ILE C C 61.384 -0.623 5.994 1.00 . A A . 149 ILE C 1 1
3 3263 1 1 63 ILE CA C 61.866 -1.593 4.911 1.00 . A A . 149 ILE CA 1 1
3 3264 1 1 63 ILE CB C 61.146 -1.338 3.582 1.00 . A A . 149 ILE CB 1 1
3 3265 1 1 63 ILE CD1 C 61.021 -2.498 1.369 1.00 . A A . 149 ILE CD1 1 1
3 3266 1 1 63 ILE CG1 C 61.964 -1.940 2.437 1.00 . A A . 149 ILE CG1 1 1
3 3267 1 1 63 ILE CG2 C 60.990 0.169 3.353 1.00 . A A . 149 ILE CG2 1 1
3 3268 1 1 63 ILE H H 60.679 -3.391 4.927 1.00 . A A . 149 ILE H 1 1
3 3269 1 1 63 ILE HA H 62.933 -1.509 4.776 1.00 . A A . 149 ILE HA 1 1
3 3270 1 1 63 ILE HB H 60.169 -1.800 3.610 1.00 . A A . 149 ILE HB 1 1
3 3271 1 1 63 ILE HD11 H 61.575 -3.138 0.699 1.00 . A A . 149 ILE HD11 1 1
3 3272 1 1 63 ILE HD12 H 60.585 -1.682 0.812 1.00 . A A . 149 ILE HD12 1 1
3 3273 1 1 63 ILE HD13 H 60.236 -3.068 1.845 1.00 . A A . 149 ILE HD13 1 1
3 3274 1 1 63 ILE HG12 H 62.588 -1.174 2.001 1.00 . A A . 149 ILE HG12 1 1
3 3275 1 1 63 ILE HG13 H 62.585 -2.736 2.818 1.00 . A A . 149 ILE HG13 1 1
3 3276 1 1 63 ILE HG21 H 61.912 0.668 3.608 1.00 . A A . 149 ILE HG21 1 1
3 3277 1 1 63 ILE HG22 H 60.191 0.547 3.975 1.00 . A A . 149 ILE HG22 1 1
3 3278 1 1 63 ILE HG23 H 60.755 0.352 2.315 1.00 . A A . 149 ILE HG23 1 1
3 3279 1 1 63 ILE N N 61.496 -2.988 5.286 1.00 . A A . 149 ILE N 1 1
3 3280 1 1 63 ILE O O 60.217 -0.583 6.330 1.00 . A A . 149 ILE O 1 1
3 3281 1 1 64 ASP C C 61.798 2.539 7.063 1.00 . A A . 150 ASP C 1 1
3 3282 1 1 64 ASP CA C 61.865 1.112 7.616 1.00 . A A . 150 ASP CA 1 1
3 3283 1 1 64 ASP CB C 62.954 1.000 8.685 1.00 . A A . 150 ASP CB 1 1
3 3284 1 1 64 ASP CG C 64.326 1.211 8.043 1.00 . A A . 150 ASP CG 1 1
3 3285 1 1 64 ASP H H 63.212 0.103 6.269 1.00 . A A . 150 ASP H 1 1
3 3286 1 1 64 ASP HA H 60.913 0.825 8.033 1.00 . A A . 150 ASP HA 1 1
3 3287 1 1 64 ASP HB2 H 62.791 1.751 9.444 1.00 . A A . 150 ASP HB2 1 1
3 3288 1 1 64 ASP HB3 H 62.916 0.020 9.135 1.00 . A A . 150 ASP HB3 1 1
3 3289 1 1 64 ASP N N 62.275 0.154 6.549 1.00 . A A . 150 ASP N 1 1
3 3290 1 1 64 ASP O O 62.010 2.775 5.890 1.00 . A A . 150 ASP O 1 1
3 3291 1 1 64 ASP OD1 O 64.378 1.825 6.990 1.00 . A A . 150 ASP OD1 1 1
3 3292 1 1 64 ASP OD2 O 65.303 0.754 8.615 1.00 . A A . 150 ASP OD2 1 1
3 3293 1 1 65 PHE C C 62.657 5.291 6.637 1.00 . A A . 151 PHE C 1 1
3 3294 1 1 65 PHE CA C 61.411 4.907 7.442 1.00 . A A . 151 PHE CA 1 1
3 3295 1 1 65 PHE CB C 61.329 5.731 8.726 1.00 . A A . 151 PHE CB 1 1
3 3296 1 1 65 PHE CD1 C 59.530 7.336 7.994 1.00 . A A . 151 PHE CD1 1 1
3 3297 1 1 65 PHE CD2 C 61.731 8.210 8.514 1.00 . A A . 151 PHE CD2 1 1
3 3298 1 1 65 PHE CE1 C 59.085 8.630 7.696 1.00 . A A . 151 PHE CE1 1 1
3 3299 1 1 65 PHE CE2 C 61.287 9.504 8.216 1.00 . A A . 151 PHE CE2 1 1
3 3300 1 1 65 PHE CG C 60.852 7.126 8.404 1.00 . A A . 151 PHE CG 1 1
3 3301 1 1 65 PHE CZ C 59.964 9.714 7.808 1.00 . A A . 151 PHE CZ 1 1
3 3302 1 1 65 PHE H H 61.330 3.275 8.846 1.00 . A A . 151 PHE H 1 1
3 3303 1 1 65 PHE HA H 60.520 5.056 6.853 1.00 . A A . 151 PHE HA 1 1
3 3304 1 1 65 PHE HB2 H 60.636 5.263 9.410 1.00 . A A . 151 PHE HB2 1 1
3 3305 1 1 65 PHE HB3 H 62.306 5.783 9.183 1.00 . A A . 151 PHE HB3 1 1
3 3306 1 1 65 PHE HD1 H 58.852 6.500 7.908 1.00 . A A . 151 PHE HD1 1 1
3 3307 1 1 65 PHE HD2 H 62.751 8.048 8.829 1.00 . A A . 151 PHE HD2 1 1
3 3308 1 1 65 PHE HE1 H 58.065 8.792 7.382 1.00 . A A . 151 PHE HE1 1 1
3 3309 1 1 65 PHE HE2 H 61.964 10.341 8.303 1.00 . A A . 151 PHE HE2 1 1
3 3310 1 1 65 PHE HZ H 59.622 10.712 7.579 1.00 . A A . 151 PHE HZ 1 1
3 3311 1 1 65 PHE N N 61.500 3.492 7.905 1.00 . A A . 151 PHE N 1 1
3 3312 1 1 65 PHE O O 62.576 5.618 5.471 1.00 . A A . 151 PHE O 1 1
3 3313 1 1 66 ASP C C 65.127 4.895 5.185 1.00 . A A . 152 ASP C 1 1
3 3314 1 1 66 ASP CA C 65.054 5.633 6.524 1.00 . A A . 152 ASP CA 1 1
3 3315 1 1 66 ASP CB C 66.197 5.195 7.441 1.00 . A A . 152 ASP CB 1 1
3 3316 1 1 66 ASP CG C 66.989 6.424 7.891 1.00 . A A . 152 ASP CG 1 1
3 3317 1 1 66 ASP H H 63.850 5.000 8.198 1.00 . A A . 152 ASP H 1 1
3 3318 1 1 66 ASP HA H 65.095 6.700 6.369 1.00 . A A . 152 ASP HA 1 1
3 3319 1 1 66 ASP HB2 H 65.790 4.690 8.306 1.00 . A A . 152 ASP HB2 1 1
3 3320 1 1 66 ASP HB3 H 66.850 4.524 6.906 1.00 . A A . 152 ASP HB3 1 1
3 3321 1 1 66 ASP N N 63.807 5.262 7.254 1.00 . A A . 152 ASP N 1 1
3 3322 1 1 66 ASP O O 65.217 5.502 4.136 1.00 . A A . 152 ASP O 1 1
3 3323 1 1 66 ASP OD1 O 66.401 7.490 7.961 1.00 . A A . 152 ASP OD1 1 1
3 3324 1 1 66 ASP OD2 O 68.170 6.277 8.156 1.00 . A A . 152 ASP OD2 1 1
3 3325 1 1 67 GLU C C 63.980 3.205 3.029 1.00 . A A . 153 GLU C 1 1
3 3326 1 1 67 GLU CA C 65.154 2.822 3.934 1.00 . A A . 153 GLU CA 1 1
3 3327 1 1 67 GLU CB C 65.054 1.354 4.351 1.00 . A A . 153 GLU CB 1 1
3 3328 1 1 67 GLU CD C 65.919 -0.313 6.001 1.00 . A A . 153 GLU CD 1 1
3 3329 1 1 67 GLU CG C 66.210 1.012 5.294 1.00 . A A . 153 GLU CG 1 1
3 3330 1 1 67 GLU H H 65.013 3.119 6.065 1.00 . A A . 153 GLU H 1 1
3 3331 1 1 67 GLU HA H 66.092 3.001 3.433 1.00 . A A . 153 GLU HA 1 1
3 3332 1 1 67 GLU HB2 H 64.115 1.185 4.855 1.00 . A A . 153 GLU HB2 1 1
3 3333 1 1 67 GLU HB3 H 65.111 0.726 3.474 1.00 . A A . 153 GLU HB3 1 1
3 3334 1 1 67 GLU HG2 H 67.125 0.925 4.725 1.00 . A A . 153 GLU HG2 1 1
3 3335 1 1 67 GLU HG3 H 66.318 1.794 6.030 1.00 . A A . 153 GLU HG3 1 1
3 3336 1 1 67 GLU N N 65.087 3.592 5.209 1.00 . A A . 153 GLU N 1 1
3 3337 1 1 67 GLU O O 64.124 3.335 1.829 1.00 . A A . 153 GLU O 1 1
3 3338 1 1 67 GLU OE1 O 64.941 -0.950 5.646 1.00 . A A . 153 GLU OE1 1 1
3 3339 1 1 67 GLU OE2 O 66.681 -0.668 6.885 1.00 . A A . 153 GLU OE2 1 1
3 3340 1 1 68 PHE C C 61.865 5.135 2.118 1.00 . A A . 154 PHE C 1 1
3 3341 1 1 68 PHE CA C 61.638 3.769 2.773 1.00 . A A . 154 PHE CA 1 1
3 3342 1 1 68 PHE CB C 60.476 3.839 3.764 1.00 . A A . 154 PHE CB 1 1
3 3343 1 1 68 PHE CD1 C 58.592 2.612 2.627 1.00 . A A . 154 PHE CD1 1 1
3 3344 1 1 68 PHE CD2 C 58.534 5.035 2.693 1.00 . A A . 154 PHE CD2 1 1
3 3345 1 1 68 PHE CE1 C 57.379 2.603 1.928 1.00 . A A . 154 PHE CE1 1 1
3 3346 1 1 68 PHE CE2 C 57.321 5.026 1.994 1.00 . A A . 154 PHE CE2 1 1
3 3347 1 1 68 PHE CG C 59.169 3.828 3.010 1.00 . A A . 154 PHE CG 1 1
3 3348 1 1 68 PHE CZ C 56.744 3.809 1.611 1.00 . A A . 154 PHE CZ 1 1
3 3349 1 1 68 PHE H H 62.728 3.281 4.566 1.00 . A A . 154 PHE H 1 1
3 3350 1 1 68 PHE HA H 61.440 3.017 2.026 1.00 . A A . 154 PHE HA 1 1
3 3351 1 1 68 PHE HB2 H 60.517 2.988 4.427 1.00 . A A . 154 PHE HB2 1 1
3 3352 1 1 68 PHE HB3 H 60.550 4.749 4.341 1.00 . A A . 154 PHE HB3 1 1
3 3353 1 1 68 PHE HD1 H 59.082 1.680 2.871 1.00 . A A . 154 PHE HD1 1 1
3 3354 1 1 68 PHE HD2 H 58.980 5.973 2.989 1.00 . A A . 154 PHE HD2 1 1
3 3355 1 1 68 PHE HE1 H 56.934 1.664 1.632 1.00 . A A . 154 PHE HE1 1 1
3 3356 1 1 68 PHE HE2 H 56.831 5.956 1.751 1.00 . A A . 154 PHE HE2 1 1
3 3357 1 1 68 PHE HZ H 55.808 3.802 1.072 1.00 . A A . 154 PHE HZ 1 1
3 3358 1 1 68 PHE N N 62.821 3.390 3.597 1.00 . A A . 154 PHE N 1 1
3 3359 1 1 68 PHE O O 61.709 5.296 0.924 1.00 . A A . 154 PHE O 1 1
3 3360 1 1 69 LEU C C 63.338 7.380 1.059 1.00 . A A . 155 LEU C 1 1
3 3361 1 1 69 LEU CA C 62.466 7.475 2.314 1.00 . A A . 155 LEU CA 1 1
3 3362 1 1 69 LEU CB C 63.196 8.252 3.410 1.00 . A A . 155 LEU CB 1 1
3 3363 1 1 69 LEU CD1 C 63.118 8.766 5.853 1.00 . A A . 155 LEU CD1 1 1
3 3364 1 1 69 LEU CD2 C 61.266 9.521 4.357 1.00 . A A . 155 LEU CD2 1 1
3 3365 1 1 69 LEU CG C 62.280 8.407 4.624 1.00 . A A . 155 LEU CG 1 1
3 3366 1 1 69 LEU H H 62.351 5.969 3.851 1.00 . A A . 155 LEU H 1 1
3 3367 1 1 69 LEU HA H 61.527 7.954 2.086 1.00 . A A . 155 LEU HA 1 1
3 3368 1 1 69 LEU HB2 H 64.089 7.716 3.697 1.00 . A A . 155 LEU HB2 1 1
3 3369 1 1 69 LEU HB3 H 63.465 9.229 3.038 1.00 . A A . 155 LEU HB3 1 1
3 3370 1 1 69 LEU HD11 H 62.710 9.648 6.323 1.00 . A A . 155 LEU HD11 1 1
3 3371 1 1 69 LEU HD12 H 64.137 8.960 5.550 1.00 . A A . 155 LEU HD12 1 1
3 3372 1 1 69 LEU HD13 H 63.102 7.945 6.554 1.00 . A A . 155 LEU HD13 1 1
3 3373 1 1 69 LEU HD21 H 61.009 9.528 3.308 1.00 . A A . 155 LEU HD21 1 1
3 3374 1 1 69 LEU HD22 H 61.698 10.473 4.629 1.00 . A A . 155 LEU HD22 1 1
3 3375 1 1 69 LEU HD23 H 60.377 9.348 4.944 1.00 . A A . 155 LEU HD23 1 1
3 3376 1 1 69 LEU HG H 61.760 7.477 4.804 1.00 . A A . 155 LEU HG 1 1
3 3377 1 1 69 LEU N N 62.232 6.119 2.890 1.00 . A A . 155 LEU N 1 1
3 3378 1 1 69 LEU O O 62.983 7.874 0.006 1.00 . A A . 155 LEU O 1 1
3 3379 1 1 70 LYS C C 64.684 5.880 -1.149 1.00 . A A . 156 LYS C 1 1
3 3380 1 1 70 LYS CA C 65.379 6.641 -0.017 1.00 . A A . 156 LYS CA 1 1
3 3381 1 1 70 LYS CB C 66.593 5.861 0.487 1.00 . A A . 156 LYS CB 1 1
3 3382 1 1 70 LYS CD C 68.931 6.067 1.345 1.00 . A A . 156 LYS CD 1 1
3 3383 1 1 70 LYS CE C 70.193 6.927 1.236 1.00 . A A . 156 LYS CE 1 1
3 3384 1 1 70 LYS CG C 67.743 6.831 0.760 1.00 . A A . 156 LYS CG 1 1
3 3385 1 1 70 LYS H H 64.748 6.375 2.026 1.00 . A A . 156 LYS H 1 1
3 3386 1 1 70 LYS HA H 65.687 7.618 -0.354 1.00 . A A . 156 LYS HA 1 1
3 3387 1 1 70 LYS HB2 H 66.333 5.343 1.399 1.00 . A A . 156 LYS HB2 1 1
3 3388 1 1 70 LYS HB3 H 66.897 5.144 -0.261 1.00 . A A . 156 LYS HB3 1 1
3 3389 1 1 70 LYS HD2 H 68.736 5.840 2.384 1.00 . A A . 156 LYS HD2 1 1
3 3390 1 1 70 LYS HD3 H 69.075 5.149 0.796 1.00 . A A . 156 LYS HD3 1 1
3 3391 1 1 70 LYS HE2 H 70.277 7.342 0.241 1.00 . A A . 156 LYS HE2 1 1
3 3392 1 1 70 LYS HE3 H 70.177 7.714 1.973 1.00 . A A . 156 LYS HE3 1 1
3 3393 1 1 70 LYS HG2 H 68.039 7.305 -0.166 1.00 . A A . 156 LYS HG2 1 1
3 3394 1 1 70 LYS HG3 H 67.420 7.585 1.462 1.00 . A A . 156 LYS HG3 1 1
3 3395 1 1 70 LYS HZ1 H 72.181 6.540 1.713 1.00 . A A . 156 LYS HZ1 1 1
3 3396 1 1 70 LYS HZ2 H 71.480 5.391 0.676 1.00 . A A . 156 LYS HZ2 1 1
3 3397 1 1 70 LYS HZ3 H 71.088 5.398 2.329 1.00 . A A . 156 LYS HZ3 1 1
3 3398 1 1 70 LYS N N 64.479 6.760 1.165 1.00 . A A . 156 LYS N 1 1
3 3399 1 1 70 LYS NZ N 71.320 5.994 1.509 1.00 . A A . 156 LYS NZ 1 1
3 3400 1 1 70 LYS O O 64.640 6.331 -2.277 1.00 . A A . 156 LYS O 1 1
3 3401 1 1 71 MET C C 62.484 4.849 -2.696 1.00 . A A . 157 MET C 1 1
3 3402 1 1 71 MET CA C 63.453 3.944 -1.926 1.00 . A A . 157 MET CA 1 1
3 3403 1 1 71 MET CB C 62.725 2.816 -1.169 1.00 . A A . 157 MET CB 1 1
3 3404 1 1 71 MET CE C 61.171 0.362 -1.383 1.00 . A A . 157 MET CE 1 1
3 3405 1 1 71 MET CG C 61.211 3.068 -1.109 1.00 . A A . 157 MET CG 1 1
3 3406 1 1 71 MET H H 64.185 4.380 0.054 1.00 . A A . 157 MET H 1 1
3 3407 1 1 71 MET HA H 64.180 3.520 -2.601 1.00 . A A . 157 MET HA 1 1
3 3408 1 1 71 MET HB2 H 62.909 1.879 -1.670 1.00 . A A . 157 MET HB2 1 1
3 3409 1 1 71 MET HB3 H 63.113 2.762 -0.163 1.00 . A A . 157 MET HB3 1 1
3 3410 1 1 71 MET HE1 H 60.586 -0.546 -1.334 1.00 . A A . 157 MET HE1 1 1
3 3411 1 1 71 MET HE2 H 62.164 0.165 -1.011 1.00 . A A . 157 MET HE2 1 1
3 3412 1 1 71 MET HE3 H 61.232 0.704 -2.406 1.00 . A A . 157 MET HE3 1 1
3 3413 1 1 71 MET HG2 H 61.017 3.943 -0.509 1.00 . A A . 157 MET HG2 1 1
3 3414 1 1 71 MET HG3 H 60.833 3.226 -2.108 1.00 . A A . 157 MET HG3 1 1
3 3415 1 1 71 MET N N 64.141 4.729 -0.860 1.00 . A A . 157 MET N 1 1
3 3416 1 1 71 MET O O 62.461 4.862 -3.911 1.00 . A A . 157 MET O 1 1
3 3417 1 1 71 MET SD S 60.386 1.637 -0.368 1.00 . A A . 157 MET SD 1 1
3 3418 1 1 72 MET C C 61.319 7.918 -2.800 1.00 . A A . 158 MET C 1 1
3 3419 1 1 72 MET CA C 60.724 6.513 -2.678 1.00 . A A . 158 MET CA 1 1
3 3420 1 1 72 MET CB C 59.488 6.530 -1.777 1.00 . A A . 158 MET CB 1 1
3 3421 1 1 72 MET CE C 58.020 3.041 -2.984 1.00 . A A . 158 MET CE 1 1
3 3422 1 1 72 MET CG C 58.391 5.664 -2.397 1.00 . A A . 158 MET CG 1 1
3 3423 1 1 72 MET H H 61.728 5.578 -1.015 1.00 . A A . 158 MET H 1 1
3 3424 1 1 72 MET HA H 60.466 6.125 -3.651 1.00 . A A . 158 MET HA 1 1
3 3425 1 1 72 MET HB2 H 59.749 6.141 -0.803 1.00 . A A . 158 MET HB2 1 1
3 3426 1 1 72 MET HB3 H 59.130 7.544 -1.677 1.00 . A A . 158 MET HB3 1 1
3 3427 1 1 72 MET HE1 H 58.652 2.165 -2.931 1.00 . A A . 158 MET HE1 1 1
3 3428 1 1 72 MET HE2 H 58.254 3.597 -3.876 1.00 . A A . 158 MET HE2 1 1
3 3429 1 1 72 MET HE3 H 56.981 2.742 -3.010 1.00 . A A . 158 MET HE3 1 1
3 3430 1 1 72 MET HG2 H 57.441 6.170 -2.312 1.00 . A A . 158 MET HG2 1 1
3 3431 1 1 72 MET HG3 H 58.615 5.493 -3.440 1.00 . A A . 158 MET HG3 1 1
3 3432 1 1 72 MET N N 61.689 5.605 -1.994 1.00 . A A . 158 MET N 1 1
3 3433 1 1 72 MET O O 60.616 8.907 -2.749 1.00 . A A . 158 MET O 1 1
3 3434 1 1 72 MET SD S 58.311 4.078 -1.529 1.00 . A A . 158 MET SD 1 1
3 3435 1 1 73 GLU C C 63.018 9.926 -4.481 1.00 . A A . 159 GLU C 1 1
3 3436 1 1 73 GLU CA C 63.252 9.353 -3.081 1.00 . A A . 159 GLU CA 1 1
3 3437 1 1 73 GLU CB C 64.742 9.099 -2.848 1.00 . A A . 159 GLU CB 1 1
3 3438 1 1 73 GLU CD C 65.238 10.980 -1.279 1.00 . A A . 159 GLU CD 1 1
3 3439 1 1 73 GLU CG C 65.469 10.436 -2.690 1.00 . A A . 159 GLU CG 1 1
3 3440 1 1 73 GLU H H 63.161 7.201 -2.995 1.00 . A A . 159 GLU H 1 1
3 3441 1 1 73 GLU HA H 62.870 10.023 -2.329 1.00 . A A . 159 GLU HA 1 1
3 3442 1 1 73 GLU HB2 H 64.870 8.510 -1.951 1.00 . A A . 159 GLU HB2 1 1
3 3443 1 1 73 GLU HB3 H 65.154 8.567 -3.692 1.00 . A A . 159 GLU HB3 1 1
3 3444 1 1 73 GLU HG2 H 66.528 10.290 -2.851 1.00 . A A . 159 GLU HG2 1 1
3 3445 1 1 73 GLU HG3 H 65.089 11.142 -3.412 1.00 . A A . 159 GLU HG3 1 1
3 3446 1 1 73 GLU N N 62.611 8.012 -2.958 1.00 . A A . 159 GLU N 1 1
3 3447 1 1 73 GLU O O 63.317 9.299 -5.478 1.00 . A A . 159 GLU O 1 1
3 3448 1 1 73 GLU OE1 O 64.200 10.681 -0.712 1.00 . A A . 159 GLU OE1 1 1
3 3449 1 1 73 GLU OE2 O 66.103 11.687 -0.788 1.00 . A A . 159 GLU OE2 1 1
3 3450 1 1 74 GLY C C 60.980 11.110 -6.519 1.00 . A A . 160 GLY C 1 1
3 3451 1 1 74 GLY CA C 62.235 11.727 -5.900 1.00 . A A . 160 GLY CA 1 1
3 3452 1 1 74 GLY H H 62.252 11.605 -3.749 1.00 . A A . 160 GLY H 1 1
3 3453 1 1 74 GLY HA2 H 62.094 12.792 -5.785 1.00 . A A . 160 GLY HA2 1 1
3 3454 1 1 74 GLY HA3 H 63.079 11.541 -6.546 1.00 . A A . 160 GLY HA3 1 1
3 3455 1 1 74 GLY N N 62.486 11.115 -4.564 1.00 . A A . 160 GLY N 1 1
3 3456 1 1 74 GLY O O 60.988 10.667 -7.650 1.00 . A A . 160 GLY O 1 1
3 3457 1 1 75 VAL C C 58.205 11.249 -7.584 1.00 . A A . 161 VAL C 1 1
3 3458 1 1 75 VAL CA C 58.646 10.486 -6.334 1.00 . A A . 161 VAL CA 1 1
3 3459 1 1 75 VAL CB C 57.615 10.647 -5.217 1.00 . A A . 161 VAL CB 1 1
3 3460 1 1 75 VAL CG1 C 56.227 10.281 -5.746 1.00 . A A . 161 VAL CG1 1 1
3 3461 1 1 75 VAL CG2 C 57.976 9.723 -4.053 1.00 . A A . 161 VAL CG2 1 1
3 3462 1 1 75 VAL H H 59.916 11.438 -4.876 1.00 . A A . 161 VAL H 1 1
3 3463 1 1 75 VAL HA H 58.787 9.440 -6.558 1.00 . A A . 161 VAL HA 1 1
3 3464 1 1 75 VAL HB H 57.610 11.673 -4.879 1.00 . A A . 161 VAL HB 1 1
3 3465 1 1 75 VAL HG11 H 56.301 10.002 -6.788 1.00 . A A . 161 VAL HG11 1 1
3 3466 1 1 75 VAL HG12 H 55.568 11.129 -5.647 1.00 . A A . 161 VAL HG12 1 1
3 3467 1 1 75 VAL HG13 H 55.834 9.450 -5.180 1.00 . A A . 161 VAL HG13 1 1
3 3468 1 1 75 VAL HG21 H 57.507 10.083 -3.148 1.00 . A A . 161 VAL HG21 1 1
3 3469 1 1 75 VAL HG22 H 59.048 9.711 -3.921 1.00 . A A . 161 VAL HG22 1 1
3 3470 1 1 75 VAL HG23 H 57.629 8.722 -4.264 1.00 . A A . 161 VAL HG23 1 1
3 3471 1 1 75 VAL N N 59.901 11.076 -5.786 1.00 . A A . 161 VAL N 1 1
3 3472 1 1 75 VAL O O 58.257 12.462 -7.633 1.00 . A A . 161 VAL O 1 1
3 3473 1 1 76 GLN C C 58.480 12.038 -10.443 1.00 . A A . 162 GLN C 1 1
3 3474 1 1 76 GLN CA C 57.322 11.240 -9.838 1.00 . A A . 162 GLN CA 1 1
3 3475 1 1 76 GLN CB C 56.202 12.178 -9.385 1.00 . A A . 162 GLN CB 1 1
3 3476 1 1 76 GLN CD C 54.363 13.041 -10.839 1.00 . A A . 162 GLN CD 1 1
3 3477 1 1 76 GLN CG C 54.904 11.811 -10.108 1.00 . A A . 162 GLN CG 1 1
3 3478 1 1 76 GLN H H 57.731 9.572 -8.536 1.00 . A A . 162 GLN H 1 1
3 3479 1 1 76 GLN HA H 56.940 10.526 -10.551 1.00 . A A . 162 GLN HA 1 1
3 3480 1 1 76 GLN HB2 H 56.061 12.079 -8.318 1.00 . A A . 162 GLN HB2 1 1
3 3481 1 1 76 GLN HB3 H 56.468 13.197 -9.621 1.00 . A A . 162 GLN HB3 1 1
3 3482 1 1 76 GLN HE21 H 56.079 13.422 -11.762 1.00 . A A . 162 GLN HE21 1 1
3 3483 1 1 76 GLN HE22 H 54.813 14.499 -12.109 1.00 . A A . 162 GLN HE22 1 1
3 3484 1 1 76 GLN HG2 H 55.098 11.023 -10.820 1.00 . A A . 162 GLN HG2 1 1
3 3485 1 1 76 GLN HG3 H 54.174 11.475 -9.386 1.00 . A A . 162 GLN HG3 1 1
3 3486 1 1 76 GLN N N 57.767 10.550 -8.594 1.00 . A A . 162 GLN N 1 1
3 3487 1 1 76 GLN NE2 N 55.150 13.709 -11.637 1.00 . A A . 162 GLN NE2 1 1
3 3488 1 1 76 GLN O O 59.500 12.154 -9.785 1.00 . A A . 162 GLN O 1 1
3 3489 1 1 76 GLN OXT O 58.325 12.518 -11.553 1.00 . A A . 162 GLN OXT 1 1
3 3490 1 1 76 GLN OE1 O 53.211 13.397 -10.683 1.00 . A A . 162 GLN OE1 1 1
3 3491 2 2 1 CA CA CA 51.882 -4.104 8.184 1.00 . B A . 2 CA CA 1 1
3 3492 3 2 1 CA CA CA 65.585 -2.562 7.113 1.00 . C A . 3 CA CA 1 1
4 3493 1 1 2 GLU C C 71.579 14.054 -3.416 1.00 . A A . 88 GLU C 1 1
4 3494 1 1 2 GLU CA C 71.494 13.030 -2.280 1.00 . A A . 88 GLU CA 1 1
4 3495 1 1 2 GLU CB C 72.719 13.136 -1.371 1.00 . A A . 88 GLU CB 1 1
4 3496 1 1 2 GLU CD C 73.601 12.691 0.923 1.00 . A A . 88 GLU CD 1 1
4 3497 1 1 2 GLU CG C 72.385 12.555 0.005 1.00 . A A . 88 GLU CG 1 1
4 3498 1 1 2 GLU H H 70.687 11.466 -3.395 1.00 . A A . 88 GLU H 1 1
4 3499 1 1 2 GLU HA H 70.593 13.176 -1.706 1.00 . A A . 88 GLU HA 1 1
4 3500 1 1 2 GLU HB2 H 73.538 12.583 -1.807 1.00 . A A . 88 GLU HB2 1 1
4 3501 1 1 2 GLU HB3 H 72.999 14.172 -1.263 1.00 . A A . 88 GLU HB3 1 1
4 3502 1 1 2 GLU HG2 H 71.550 13.094 0.430 1.00 . A A . 88 GLU HG2 1 1
4 3503 1 1 2 GLU HG3 H 72.127 11.512 -0.097 1.00 . A A . 88 GLU HG3 1 1
4 3504 1 1 2 GLU N N 71.542 11.644 -2.831 1.00 . A A . 88 GLU N 1 1
4 3505 1 1 2 GLU O O 72.650 14.398 -3.875 1.00 . A A . 88 GLU O 1 1
4 3506 1 1 2 GLU OE1 O 74.660 13.035 0.425 1.00 . A A . 88 GLU OE1 1 1
4 3507 1 1 2 GLU OE2 O 73.453 12.446 2.110 1.00 . A A . 88 GLU OE2 1 1
4 3508 1 1 3 ASP C C 69.578 16.735 -4.629 1.00 . A A . 89 ASP C 1 1
4 3509 1 1 3 ASP CA C 70.478 15.547 -4.976 1.00 . A A . 89 ASP CA 1 1
4 3510 1 1 3 ASP CB C 69.936 14.801 -6.197 1.00 . A A . 89 ASP CB 1 1
4 3511 1 1 3 ASP CG C 71.057 13.970 -6.826 1.00 . A A . 89 ASP CG 1 1
4 3512 1 1 3 ASP H H 69.605 14.255 -3.487 1.00 . A A . 89 ASP H 1 1
4 3513 1 1 3 ASP HA H 71.485 15.880 -5.165 1.00 . A A . 89 ASP HA 1 1
4 3514 1 1 3 ASP HB2 H 69.130 14.149 -5.892 1.00 . A A . 89 ASP HB2 1 1
4 3515 1 1 3 ASP HB3 H 69.570 15.514 -6.921 1.00 . A A . 89 ASP HB3 1 1
4 3516 1 1 3 ASP N N 70.458 14.545 -3.871 1.00 . A A . 89 ASP N 1 1
4 3517 1 1 3 ASP O O 70.046 17.791 -4.252 1.00 . A A . 89 ASP O 1 1
4 3518 1 1 3 ASP OD1 O 72.144 13.965 -6.273 1.00 . A A . 89 ASP OD1 1 1
4 3519 1 1 3 ASP OD2 O 70.808 13.355 -7.849 1.00 . A A . 89 ASP OD2 1 1
4 3520 1 1 4 ALA C C 65.907 17.260 -4.604 1.00 . A A . 90 ALA C 1 1
4 3521 1 1 4 ALA CA C 67.364 17.698 -4.427 1.00 . A A . 90 ALA CA 1 1
4 3522 1 1 4 ALA CB C 67.718 18.801 -5.423 1.00 . A A . 90 ALA CB 1 1
4 3523 1 1 4 ALA H H 67.927 15.715 -5.058 1.00 . A A . 90 ALA H 1 1
4 3524 1 1 4 ALA HA H 67.533 18.044 -3.419 1.00 . A A . 90 ALA HA 1 1
4 3525 1 1 4 ALA HB1 H 66.999 18.803 -6.228 1.00 . A A . 90 ALA HB1 1 1
4 3526 1 1 4 ALA HB2 H 68.705 18.621 -5.823 1.00 . A A . 90 ALA HB2 1 1
4 3527 1 1 4 ALA HB3 H 67.701 19.759 -4.923 1.00 . A A . 90 ALA HB3 1 1
4 3528 1 1 4 ALA N N 68.288 16.574 -4.752 1.00 . A A . 90 ALA N 1 1
4 3529 1 1 4 ALA O O 65.612 16.315 -5.309 1.00 . A A . 90 ALA O 1 1
4 3530 1 1 5 LYS C C 62.684 18.556 -3.312 1.00 . A A . 91 LYS C 1 1
4 3531 1 1 5 LYS CA C 63.554 17.571 -4.099 1.00 . A A . 91 LYS CA 1 1
4 3532 1 1 5 LYS CB C 63.452 16.167 -3.503 1.00 . A A . 91 LYS CB 1 1
4 3533 1 1 5 LYS CD C 64.254 14.943 -1.478 1.00 . A A . 91 LYS CD 1 1
4 3534 1 1 5 LYS CE C 65.005 15.216 -0.173 1.00 . A A . 91 LYS CE 1 1
4 3535 1 1 5 LYS CG C 63.620 16.241 -1.984 1.00 . A A . 91 LYS CG 1 1
4 3536 1 1 5 LYS H H 65.253 18.703 -3.407 1.00 . A A . 91 LYS H 1 1
4 3537 1 1 5 LYS HA H 63.262 17.554 -5.137 1.00 . A A . 91 LYS HA 1 1
4 3538 1 1 5 LYS HB2 H 62.485 15.746 -3.740 1.00 . A A . 91 LYS HB2 1 1
4 3539 1 1 5 LYS HB3 H 64.228 15.542 -3.918 1.00 . A A . 91 LYS HB3 1 1
4 3540 1 1 5 LYS HD2 H 63.480 14.210 -1.304 1.00 . A A . 91 LYS HD2 1 1
4 3541 1 1 5 LYS HD3 H 64.945 14.568 -2.217 1.00 . A A . 91 LYS HD3 1 1
4 3542 1 1 5 LYS HE2 H 64.976 16.270 0.062 1.00 . A A . 91 LYS HE2 1 1
4 3543 1 1 5 LYS HE3 H 64.581 14.637 0.633 1.00 . A A . 91 LYS HE3 1 1
4 3544 1 1 5 LYS HG2 H 64.257 17.076 -1.732 1.00 . A A . 91 LYS HG2 1 1
4 3545 1 1 5 LYS HG3 H 62.653 16.371 -1.521 1.00 . A A . 91 LYS HG3 1 1
4 3546 1 1 5 LYS HZ1 H 66.457 13.739 -0.370 1.00 . A A . 91 LYS HZ1 1 1
4 3547 1 1 5 LYS HZ2 H 67.039 15.203 0.267 1.00 . A A . 91 LYS HZ2 1 1
4 3548 1 1 5 LYS HZ3 H 66.686 15.074 -1.391 1.00 . A A . 91 LYS HZ3 1 1
4 3549 1 1 5 LYS N N 64.993 17.944 -3.970 1.00 . A A . 91 LYS N 1 1
4 3550 1 1 5 LYS NZ N 66.402 14.775 -0.437 1.00 . A A . 91 LYS NZ 1 1
4 3551 1 1 5 LYS O O 63.053 19.011 -2.248 1.00 . A A . 91 LYS O 1 1
4 3552 1 1 6 GLY C C 59.820 19.107 -2.064 1.00 . A A . 92 GLY C 1 1
4 3553 1 1 6 GLY CA C 60.649 19.852 -3.113 1.00 . A A . 92 GLY CA 1 1
4 3554 1 1 6 GLY H H 61.256 18.519 -4.691 1.00 . A A . 92 GLY H 1 1
4 3555 1 1 6 GLY HA2 H 61.254 20.604 -2.627 1.00 . A A . 92 GLY HA2 1 1
4 3556 1 1 6 GLY HA3 H 59.985 20.326 -3.820 1.00 . A A . 92 GLY HA3 1 1
4 3557 1 1 6 GLY N N 61.536 18.893 -3.830 1.00 . A A . 92 GLY N 1 1
4 3558 1 1 6 GLY O O 59.336 19.689 -1.114 1.00 . A A . 92 GLY O 1 1
4 3559 1 1 7 LYS C C 59.623 16.913 0.079 1.00 . A A . 93 LYS C 1 1
4 3560 1 1 7 LYS CA C 58.852 17.046 -1.237 1.00 . A A . 93 LYS CA 1 1
4 3561 1 1 7 LYS CB C 58.649 15.673 -1.879 1.00 . A A . 93 LYS CB 1 1
4 3562 1 1 7 LYS CD C 57.177 14.526 -3.539 1.00 . A A . 93 LYS CD 1 1
4 3563 1 1 7 LYS CE C 55.748 14.416 -4.078 1.00 . A A . 93 LYS CE 1 1
4 3564 1 1 7 LYS CG C 57.222 15.566 -2.418 1.00 . A A . 93 LYS CG 1 1
4 3565 1 1 7 LYS H H 60.048 17.370 -3.000 1.00 . A A . 93 LYS H 1 1
4 3566 1 1 7 LYS HA H 57.897 17.517 -1.068 1.00 . A A . 93 LYS HA 1 1
4 3567 1 1 7 LYS HB2 H 59.352 15.548 -2.690 1.00 . A A . 93 LYS HB2 1 1
4 3568 1 1 7 LYS HB3 H 58.811 14.903 -1.140 1.00 . A A . 93 LYS HB3 1 1
4 3569 1 1 7 LYS HD2 H 57.840 14.828 -4.337 1.00 . A A . 93 LYS HD2 1 1
4 3570 1 1 7 LYS HD3 H 57.489 13.567 -3.155 1.00 . A A . 93 LYS HD3 1 1
4 3571 1 1 7 LYS HE2 H 55.256 15.379 -4.035 1.00 . A A . 93 LYS HE2 1 1
4 3572 1 1 7 LYS HE3 H 55.754 14.040 -5.089 1.00 . A A . 93 LYS HE3 1 1
4 3573 1 1 7 LYS HG2 H 56.558 15.267 -1.622 1.00 . A A . 93 LYS HG2 1 1
4 3574 1 1 7 LYS HG3 H 56.911 16.524 -2.807 1.00 . A A . 93 LYS HG3 1 1
4 3575 1 1 7 LYS HZ1 H 55.685 12.618 -3.033 1.00 . A A . 93 LYS HZ1 1 1
4 3576 1 1 7 LYS HZ2 H 54.172 13.142 -3.604 1.00 . A A . 93 LYS HZ2 1 1
4 3577 1 1 7 LYS HZ3 H 54.883 13.895 -2.258 1.00 . A A . 93 LYS HZ3 1 1
4 3578 1 1 7 LYS N N 59.650 17.824 -2.228 1.00 . A A . 93 LYS N 1 1
4 3579 1 1 7 LYS NZ N 55.071 13.444 -3.175 1.00 . A A . 93 LYS NZ 1 1
4 3580 1 1 7 LYS O O 60.783 16.550 0.094 1.00 . A A . 93 LYS O 1 1
4 3581 1 1 8 SER C C 59.408 15.733 3.133 1.00 . A A . 94 SER C 1 1
4 3582 1 1 8 SER CA C 59.691 17.096 2.494 1.00 . A A . 94 SER CA 1 1
4 3583 1 1 8 SER CB C 59.110 18.220 3.350 1.00 . A A . 94 SER CB 1 1
4 3584 1 1 8 SER H H 58.055 17.497 1.149 1.00 . A A . 94 SER H 1 1
4 3585 1 1 8 SER HA H 60.753 17.240 2.368 1.00 . A A . 94 SER HA 1 1
4 3586 1 1 8 SER HB2 H 58.058 18.328 3.142 1.00 . A A . 94 SER HB2 1 1
4 3587 1 1 8 SER HB3 H 59.246 17.982 4.396 1.00 . A A . 94 SER HB3 1 1
4 3588 1 1 8 SER HG H 60.686 19.233 2.823 1.00 . A A . 94 SER HG 1 1
4 3589 1 1 8 SER N N 58.990 17.206 1.181 1.00 . A A . 94 SER N 1 1
4 3590 1 1 8 SER O O 58.367 15.144 2.925 1.00 . A A . 94 SER O 1 1
4 3591 1 1 8 SER OG O 59.773 19.439 3.038 1.00 . A A . 94 SER OG 1 1
4 3592 1 1 9 GLU C C 58.682 13.806 5.095 1.00 . A A . 95 GLU C 1 1
4 3593 1 1 9 GLU CA C 60.114 13.907 4.562 1.00 . A A . 95 GLU CA 1 1
4 3594 1 1 9 GLU CB C 61.123 13.866 5.712 1.00 . A A . 95 GLU CB 1 1
4 3595 1 1 9 GLU CD C 59.921 13.391 7.850 1.00 . A A . 95 GLU CD 1 1
4 3596 1 1 9 GLU CG C 60.727 12.772 6.706 1.00 . A A . 95 GLU CG 1 1
4 3597 1 1 9 GLU H H 61.162 15.722 4.063 1.00 . A A . 95 GLU H 1 1
4 3598 1 1 9 GLU HA H 60.315 13.107 3.868 1.00 . A A . 95 GLU HA 1 1
4 3599 1 1 9 GLU HB2 H 62.107 13.656 5.319 1.00 . A A . 95 GLU HB2 1 1
4 3600 1 1 9 GLU HB3 H 61.133 14.821 6.216 1.00 . A A . 95 GLU HB3 1 1
4 3601 1 1 9 GLU HG2 H 60.126 12.029 6.202 1.00 . A A . 95 GLU HG2 1 1
4 3602 1 1 9 GLU HG3 H 61.616 12.308 7.105 1.00 . A A . 95 GLU HG3 1 1
4 3603 1 1 9 GLU N N 60.328 15.230 3.909 1.00 . A A . 95 GLU N 1 1
4 3604 1 1 9 GLU O O 58.056 12.766 5.024 1.00 . A A . 95 GLU O 1 1
4 3605 1 1 9 GLU OE1 O 60.348 14.411 8.366 1.00 . A A . 95 GLU OE1 1 1
4 3606 1 1 9 GLU OE2 O 58.891 12.835 8.191 1.00 . A A . 95 GLU OE2 1 1
4 3607 1 1 10 GLU C C 55.853 14.060 5.220 1.00 . A A . 96 GLU C 1 1
4 3608 1 1 10 GLU CA C 56.767 14.841 6.166 1.00 . A A . 96 GLU CA 1 1
4 3609 1 1 10 GLU CB C 56.335 16.306 6.245 1.00 . A A . 96 GLU CB 1 1
4 3610 1 1 10 GLU CD C 55.656 18.145 7.794 1.00 . A A . 96 GLU CD 1 1
4 3611 1 1 10 GLU CG C 56.220 16.726 7.711 1.00 . A A . 96 GLU CG 1 1
4 3612 1 1 10 GLU H H 58.682 15.704 5.678 1.00 . A A . 96 GLU H 1 1
4 3613 1 1 10 GLU HA H 56.755 14.402 7.151 1.00 . A A . 96 GLU HA 1 1
4 3614 1 1 10 GLU HB2 H 57.069 16.924 5.748 1.00 . A A . 96 GLU HB2 1 1
4 3615 1 1 10 GLU HB3 H 55.377 16.425 5.762 1.00 . A A . 96 GLU HB3 1 1
4 3616 1 1 10 GLU HG2 H 55.562 16.045 8.230 1.00 . A A . 96 GLU HG2 1 1
4 3617 1 1 10 GLU HG3 H 57.198 16.702 8.169 1.00 . A A . 96 GLU HG3 1 1
4 3618 1 1 10 GLU N N 58.159 14.877 5.629 1.00 . A A . 96 GLU N 1 1
4 3619 1 1 10 GLU O O 55.291 13.045 5.582 1.00 . A A . 96 GLU O 1 1
4 3620 1 1 10 GLU OE1 O 55.081 18.591 6.815 1.00 . A A . 96 GLU OE1 1 1
4 3621 1 1 10 GLU OE2 O 55.810 18.763 8.835 1.00 . A A . 96 GLU OE2 1 1
4 3622 1 1 11 GLU C C 55.210 12.319 2.985 1.00 . A A . 97 GLU C 1 1
4 3623 1 1 11 GLU CA C 54.821 13.799 3.043 1.00 . A A . 97 GLU CA 1 1
4 3624 1 1 11 GLU CB C 55.073 14.472 1.694 1.00 . A A . 97 GLU CB 1 1
4 3625 1 1 11 GLU CD C 54.204 16.626 0.775 1.00 . A A . 97 GLU CD 1 1
4 3626 1 1 11 GLU CG C 53.816 15.228 1.260 1.00 . A A . 97 GLU CG 1 1
4 3627 1 1 11 GLU H H 56.160 15.341 3.733 1.00 . A A . 97 GLU H 1 1
4 3628 1 1 11 GLU HA H 53.785 13.907 3.322 1.00 . A A . 97 GLU HA 1 1
4 3629 1 1 11 GLU HB2 H 55.897 15.165 1.785 1.00 . A A . 97 GLU HB2 1 1
4 3630 1 1 11 GLU HB3 H 55.313 13.721 0.956 1.00 . A A . 97 GLU HB3 1 1
4 3631 1 1 11 GLU HG2 H 53.332 14.689 0.459 1.00 . A A . 97 GLU HG2 1 1
4 3632 1 1 11 GLU HG3 H 53.140 15.314 2.097 1.00 . A A . 97 GLU HG3 1 1
4 3633 1 1 11 GLU N N 55.699 14.522 4.009 1.00 . A A . 97 GLU N 1 1
4 3634 1 1 11 GLU O O 54.430 11.449 3.320 1.00 . A A . 97 GLU O 1 1
4 3635 1 1 11 GLU OE1 O 54.701 16.731 -0.335 1.00 . A A . 97 GLU OE1 1 1
4 3636 1 1 11 GLU OE2 O 53.998 17.568 1.522 1.00 . A A . 97 GLU OE2 1 1
4 3637 1 1 12 LEU C C 56.500 9.879 3.793 1.00 . A A . 98 LEU C 1 1
4 3638 1 1 12 LEU CA C 56.846 10.603 2.491 1.00 . A A . 98 LEU CA 1 1
4 3639 1 1 12 LEU CB C 58.362 10.669 2.298 1.00 . A A . 98 LEU CB 1 1
4 3640 1 1 12 LEU CD1 C 58.533 9.212 0.273 1.00 . A A . 98 LEU CD1 1 1
4 3641 1 1 12 LEU CD2 C 57.753 11.574 0.042 1.00 . A A . 98 LEU CD2 1 1
4 3642 1 1 12 LEU CG C 58.696 10.637 0.803 1.00 . A A . 98 LEU CG 1 1
4 3643 1 1 12 LEU H H 57.027 12.741 2.302 1.00 . A A . 98 LEU H 1 1
4 3644 1 1 12 LEU HA H 56.387 10.110 1.649 1.00 . A A . 98 LEU HA 1 1
4 3645 1 1 12 LEU HB2 H 58.740 11.583 2.731 1.00 . A A . 98 LEU HB2 1 1
4 3646 1 1 12 LEU HB3 H 58.823 9.823 2.785 1.00 . A A . 98 LEU HB3 1 1
4 3647 1 1 12 LEU HD11 H 58.138 9.244 -0.731 1.00 . A A . 98 LEU HD11 1 1
4 3648 1 1 12 LEU HD12 H 57.854 8.665 0.911 1.00 . A A . 98 LEU HD12 1 1
4 3649 1 1 12 LEU HD13 H 59.494 8.719 0.265 1.00 . A A . 98 LEU HD13 1 1
4 3650 1 1 12 LEU HD21 H 56.731 11.267 0.205 1.00 . A A . 98 LEU HD21 1 1
4 3651 1 1 12 LEU HD22 H 57.977 11.530 -1.013 1.00 . A A . 98 LEU HD22 1 1
4 3652 1 1 12 LEU HD23 H 57.886 12.585 0.396 1.00 . A A . 98 LEU HD23 1 1
4 3653 1 1 12 LEU HG H 59.717 10.959 0.661 1.00 . A A . 98 LEU HG 1 1
4 3654 1 1 12 LEU N N 56.410 12.026 2.566 1.00 . A A . 98 LEU N 1 1
4 3655 1 1 12 LEU O O 55.729 8.941 3.806 1.00 . A A . 98 LEU O 1 1
4 3656 1 1 13 ALA C C 55.256 9.404 6.321 1.00 . A A . 99 ALA C 1 1
4 3657 1 1 13 ALA CA C 56.763 9.647 6.189 1.00 . A A . 99 ALA CA 1 1
4 3658 1 1 13 ALA CB C 57.247 10.631 7.254 1.00 . A A . 99 ALA CB 1 1
4 3659 1 1 13 ALA H H 57.682 11.068 4.857 1.00 . A A . 99 ALA H 1 1
4 3660 1 1 13 ALA HA H 57.304 8.716 6.273 1.00 . A A . 99 ALA HA 1 1
4 3661 1 1 13 ALA HB1 H 57.764 10.091 8.034 1.00 . A A . 99 ALA HB1 1 1
4 3662 1 1 13 ALA HB2 H 56.398 11.148 7.678 1.00 . A A . 99 ALA HB2 1 1
4 3663 1 1 13 ALA HB3 H 57.918 11.346 6.804 1.00 . A A . 99 ALA HB3 1 1
4 3664 1 1 13 ALA N N 57.063 10.309 4.889 1.00 . A A . 99 ALA N 1 1
4 3665 1 1 13 ALA O O 54.819 8.328 6.677 1.00 . A A . 99 ALA O 1 1
4 3666 1 1 14 ASN C C 52.540 8.969 5.386 1.00 . A A . 100 ASN C 1 1
4 3667 1 1 14 ASN CA C 52.980 10.224 6.144 1.00 . A A . 100 ASN CA 1 1
4 3668 1 1 14 ASN CB C 52.385 11.476 5.498 1.00 . A A . 100 ASN CB 1 1
4 3669 1 1 14 ASN CG C 51.748 12.353 6.577 1.00 . A A . 100 ASN CG 1 1
4 3670 1 1 14 ASN H H 54.831 11.258 5.749 1.00 . A A . 100 ASN H 1 1
4 3671 1 1 14 ASN HA H 52.683 10.164 7.178 1.00 . A A . 100 ASN HA 1 1
4 3672 1 1 14 ASN HB2 H 53.166 12.030 4.998 1.00 . A A . 100 ASN HB2 1 1
4 3673 1 1 14 ASN HB3 H 51.632 11.187 4.781 1.00 . A A . 100 ASN HB3 1 1
4 3674 1 1 14 ASN HD21 H 52.260 14.056 5.695 1.00 . A A . 100 ASN HD21 1 1
4 3675 1 1 14 ASN HD22 H 51.403 14.222 7.151 1.00 . A A . 100 ASN HD22 1 1
4 3676 1 1 14 ASN N N 54.459 10.398 6.036 1.00 . A A . 100 ASN N 1 1
4 3677 1 1 14 ASN ND2 N 51.809 13.651 6.465 1.00 . A A . 100 ASN ND2 1 1
4 3678 1 1 14 ASN O O 51.863 8.114 5.921 1.00 . A A . 100 ASN O 1 1
4 3679 1 1 14 ASN OD1 O 51.188 11.851 7.532 1.00 . A A . 100 ASN OD1 1 1
4 3680 1 1 15 CYS C C 53.051 6.382 4.017 1.00 . A A . 101 CYS C 1 1
4 3681 1 1 15 CYS CA C 52.521 7.654 3.350 1.00 . A A . 101 CYS CA 1 1
4 3682 1 1 15 CYS CB C 53.168 7.852 1.980 1.00 . A A . 101 CYS CB 1 1
4 3683 1 1 15 CYS H H 53.465 9.554 3.729 1.00 . A A . 101 CYS H 1 1
4 3684 1 1 15 CYS HA H 51.448 7.608 3.249 1.00 . A A . 101 CYS HA 1 1
4 3685 1 1 15 CYS HB2 H 53.892 8.651 2.035 1.00 . A A . 101 CYS HB2 1 1
4 3686 1 1 15 CYS HB3 H 53.660 6.939 1.679 1.00 . A A . 101 CYS HB3 1 1
4 3687 1 1 15 CYS HG H 51.835 9.233 0.720 1.00 . A A . 101 CYS HG 1 1
4 3688 1 1 15 CYS N N 52.918 8.853 4.143 1.00 . A A . 101 CYS N 1 1
4 3689 1 1 15 CYS O O 52.587 5.290 3.750 1.00 . A A . 101 CYS O 1 1
4 3690 1 1 15 CYS SG S 51.893 8.275 0.768 1.00 . A A . 101 CYS SG 1 1
4 3691 1 1 16 PHE C C 53.463 4.531 6.262 1.00 . A A . 102 PHE C 1 1
4 3692 1 1 16 PHE CA C 54.580 5.312 5.564 1.00 . A A . 102 PHE CA 1 1
4 3693 1 1 16 PHE CB C 55.570 5.866 6.590 1.00 . A A . 102 PHE CB 1 1
4 3694 1 1 16 PHE CD1 C 57.090 3.885 6.251 1.00 . A A . 102 PHE CD1 1 1
4 3695 1 1 16 PHE CD2 C 56.526 4.547 8.513 1.00 . A A . 102 PHE CD2 1 1
4 3696 1 1 16 PHE CE1 C 57.875 2.840 6.752 1.00 . A A . 102 PHE CE1 1 1
4 3697 1 1 16 PHE CE2 C 57.310 3.502 9.016 1.00 . A A . 102 PHE CE2 1 1
4 3698 1 1 16 PHE CG C 56.415 4.739 7.131 1.00 . A A . 102 PHE CG 1 1
4 3699 1 1 16 PHE CZ C 57.985 2.648 8.134 1.00 . A A . 102 PHE CZ 1 1
4 3700 1 1 16 PHE H H 54.380 7.403 5.080 1.00 . A A . 102 PHE H 1 1
4 3701 1 1 16 PHE HA H 55.096 4.683 4.856 1.00 . A A . 102 PHE HA 1 1
4 3702 1 1 16 PHE HB2 H 56.205 6.601 6.117 1.00 . A A . 102 PHE HB2 1 1
4 3703 1 1 16 PHE HB3 H 55.026 6.329 7.400 1.00 . A A . 102 PHE HB3 1 1
4 3704 1 1 16 PHE HD1 H 57.005 4.033 5.184 1.00 . A A . 102 PHE HD1 1 1
4 3705 1 1 16 PHE HD2 H 56.005 5.205 9.192 1.00 . A A . 102 PHE HD2 1 1
4 3706 1 1 16 PHE HE1 H 58.395 2.182 6.073 1.00 . A A . 102 PHE HE1 1 1
4 3707 1 1 16 PHE HE2 H 57.395 3.354 10.082 1.00 . A A . 102 PHE HE2 1 1
4 3708 1 1 16 PHE HZ H 58.590 1.841 8.522 1.00 . A A . 102 PHE HZ 1 1
4 3709 1 1 16 PHE N N 54.020 6.514 4.880 1.00 . A A . 102 PHE N 1 1
4 3710 1 1 16 PHE O O 53.273 3.354 6.026 1.00 . A A . 102 PHE O 1 1
4 3711 1 1 17 ARG C C 50.634 3.861 6.847 1.00 . A A . 103 ARG C 1 1
4 3712 1 1 17 ARG CA C 51.623 4.474 7.843 1.00 . A A . 103 ARG CA 1 1
4 3713 1 1 17 ARG CB C 50.940 5.562 8.670 1.00 . A A . 103 ARG CB 1 1
4 3714 1 1 17 ARG CD C 50.982 6.662 10.913 1.00 . A A . 103 ARG CD 1 1
4 3715 1 1 17 ARG CG C 51.279 5.369 10.149 1.00 . A A . 103 ARG CG 1 1
4 3716 1 1 17 ARG CZ C 49.118 8.130 10.431 1.00 . A A . 103 ARG CZ 1 1
4 3717 1 1 17 ARG H H 52.899 6.125 7.301 1.00 . A A . 103 ARG H 1 1
4 3718 1 1 17 ARG HA H 52.024 3.714 8.494 1.00 . A A . 103 ARG HA 1 1
4 3719 1 1 17 ARG HB2 H 51.286 6.533 8.345 1.00 . A A . 103 ARG HB2 1 1
4 3720 1 1 17 ARG HB3 H 49.871 5.498 8.538 1.00 . A A . 103 ARG HB3 1 1
4 3721 1 1 17 ARG HD2 H 51.179 6.527 11.969 1.00 . A A . 103 ARG HD2 1 1
4 3722 1 1 17 ARG HD3 H 51.570 7.476 10.520 1.00 . A A . 103 ARG HD3 1 1
4 3723 1 1 17 ARG HE H 48.893 6.178 10.717 1.00 . A A . 103 ARG HE 1 1
4 3724 1 1 17 ARG HG2 H 50.681 4.565 10.554 1.00 . A A . 103 ARG HG2 1 1
4 3725 1 1 17 ARG HG3 H 52.326 5.126 10.250 1.00 . A A . 103 ARG HG3 1 1
4 3726 1 1 17 ARG HH11 H 49.594 8.057 8.488 1.00 . A A . 103 ARG HH11 1 1
4 3727 1 1 17 ARG HH12 H 48.886 9.542 9.031 1.00 . A A . 103 ARG HH12 1 1
4 3728 1 1 17 ARG HH21 H 48.544 8.486 12.316 1.00 . A A . 103 ARG HH21 1 1
4 3729 1 1 17 ARG HH22 H 48.294 9.785 11.198 1.00 . A A . 103 ARG HH22 1 1
4 3730 1 1 17 ARG N N 52.726 5.177 7.124 1.00 . A A . 103 ARG N 1 1
4 3731 1 1 17 ARG NE N 49.534 6.918 10.682 1.00 . A A . 103 ARG NE 1 1
4 3732 1 1 17 ARG NH1 N 49.207 8.614 9.223 1.00 . A A . 103 ARG NH1 1 1
4 3733 1 1 17 ARG NH2 N 48.612 8.856 11.390 1.00 . A A . 103 ARG NH2 1 1
4 3734 1 1 17 ARG O O 50.183 2.745 7.014 1.00 . A A . 103 ARG O 1 1
4 3735 1 1 18 ILE C C 49.839 2.719 4.235 1.00 . A A . 104 ILE C 1 1
4 3736 1 1 18 ILE CA C 49.318 4.040 4.818 1.00 . A A . 104 ILE CA 1 1
4 3737 1 1 18 ILE CB C 49.219 5.130 3.739 1.00 . A A . 104 ILE CB 1 1
4 3738 1 1 18 ILE CD1 C 48.295 6.526 5.604 1.00 . A A . 104 ILE CD1 1 1
4 3739 1 1 18 ILE CG1 C 48.134 6.139 4.131 1.00 . A A . 104 ILE CG1 1 1
4 3740 1 1 18 ILE CG2 C 48.853 4.508 2.386 1.00 . A A . 104 ILE CG2 1 1
4 3741 1 1 18 ILE H H 50.656 5.483 5.701 1.00 . A A . 104 ILE H 1 1
4 3742 1 1 18 ILE HA H 48.354 3.891 5.277 1.00 . A A . 104 ILE HA 1 1
4 3743 1 1 18 ILE HB H 50.168 5.638 3.654 1.00 . A A . 104 ILE HB 1 1
4 3744 1 1 18 ILE HD11 H 48.326 5.632 6.210 1.00 . A A . 104 ILE HD11 1 1
4 3745 1 1 18 ILE HD12 H 47.457 7.136 5.908 1.00 . A A . 104 ILE HD12 1 1
4 3746 1 1 18 ILE HD13 H 49.211 7.082 5.732 1.00 . A A . 104 ILE HD13 1 1
4 3747 1 1 18 ILE HG12 H 48.226 7.022 3.516 1.00 . A A . 104 ILE HG12 1 1
4 3748 1 1 18 ILE HG13 H 47.160 5.696 3.982 1.00 . A A . 104 ILE HG13 1 1
4 3749 1 1 18 ILE HG21 H 47.879 4.047 2.453 1.00 . A A . 104 ILE HG21 1 1
4 3750 1 1 18 ILE HG22 H 49.588 3.761 2.124 1.00 . A A . 104 ILE HG22 1 1
4 3751 1 1 18 ILE HG23 H 48.836 5.277 1.628 1.00 . A A . 104 ILE HG23 1 1
4 3752 1 1 18 ILE N N 50.286 4.582 5.817 1.00 . A A . 104 ILE N 1 1
4 3753 1 1 18 ILE O O 49.094 1.777 4.051 1.00 . A A . 104 ILE O 1 1
4 3754 1 1 19 PHE C C 51.722 0.288 4.439 1.00 . A A . 105 PHE C 1 1
4 3755 1 1 19 PHE CA C 51.659 1.381 3.367 1.00 . A A . 105 PHE CA 1 1
4 3756 1 1 19 PHE CB C 53.064 1.742 2.885 1.00 . A A . 105 PHE CB 1 1
4 3757 1 1 19 PHE CD1 C 52.094 2.077 0.580 1.00 . A A . 105 PHE CD1 1 1
4 3758 1 1 19 PHE CD2 C 53.764 3.641 1.384 1.00 . A A . 105 PHE CD2 1 1
4 3759 1 1 19 PHE CE1 C 52.010 2.786 -0.624 1.00 . A A . 105 PHE CE1 1 1
4 3760 1 1 19 PHE CE2 C 53.679 4.349 0.179 1.00 . A A . 105 PHE CE2 1 1
4 3761 1 1 19 PHE CG C 52.971 2.505 1.585 1.00 . A A . 105 PHE CG 1 1
4 3762 1 1 19 PHE CZ C 52.803 3.922 -0.825 1.00 . A A . 105 PHE CZ 1 1
4 3763 1 1 19 PHE H H 51.695 3.412 4.092 1.00 . A A . 105 PHE H 1 1
4 3764 1 1 19 PHE HA H 51.058 1.055 2.535 1.00 . A A . 105 PHE HA 1 1
4 3765 1 1 19 PHE HB2 H 53.552 2.356 3.628 1.00 . A A . 105 PHE HB2 1 1
4 3766 1 1 19 PHE HB3 H 53.634 0.838 2.732 1.00 . A A . 105 PHE HB3 1 1
4 3767 1 1 19 PHE HD1 H 51.483 1.200 0.733 1.00 . A A . 105 PHE HD1 1 1
4 3768 1 1 19 PHE HD2 H 54.441 3.971 2.158 1.00 . A A . 105 PHE HD2 1 1
4 3769 1 1 19 PHE HE1 H 51.333 2.456 -1.399 1.00 . A A . 105 PHE HE1 1 1
4 3770 1 1 19 PHE HE2 H 54.291 5.226 0.025 1.00 . A A . 105 PHE HE2 1 1
4 3771 1 1 19 PHE HZ H 52.738 4.469 -1.754 1.00 . A A . 105 PHE HZ 1 1
4 3772 1 1 19 PHE N N 51.108 2.643 3.940 1.00 . A A . 105 PHE N 1 1
4 3773 1 1 19 PHE O O 51.368 -0.849 4.197 1.00 . A A . 105 PHE O 1 1
4 3774 1 1 20 ASP C C 50.842 -0.733 7.217 1.00 . A A . 106 ASP C 1 1
4 3775 1 1 20 ASP CA C 52.245 -0.409 6.698 1.00 . A A . 106 ASP CA 1 1
4 3776 1 1 20 ASP CB C 53.101 0.224 7.797 1.00 . A A . 106 ASP CB 1 1
4 3777 1 1 20 ASP CG C 53.745 -0.879 8.640 1.00 . A A . 106 ASP CG 1 1
4 3778 1 1 20 ASP H H 52.446 1.541 5.799 1.00 . A A . 106 ASP H 1 1
4 3779 1 1 20 ASP HA H 52.724 -1.302 6.328 1.00 . A A . 106 ASP HA 1 1
4 3780 1 1 20 ASP HB2 H 53.873 0.832 7.347 1.00 . A A . 106 ASP HB2 1 1
4 3781 1 1 20 ASP HB3 H 52.478 0.840 8.428 1.00 . A A . 106 ASP HB3 1 1
4 3782 1 1 20 ASP N N 52.167 0.620 5.620 1.00 . A A . 106 ASP N 1 1
4 3783 1 1 20 ASP O O 50.262 0.018 7.976 1.00 . A A . 106 ASP O 1 1
4 3784 1 1 20 ASP OD1 O 53.957 -1.955 8.106 1.00 . A A . 106 ASP OD1 1 1
4 3785 1 1 20 ASP OD2 O 54.015 -0.629 9.804 1.00 . A A . 106 ASP OD2 1 1
4 3786 1 1 21 LYS C C 48.994 -2.917 8.633 1.00 . A A . 107 LYS C 1 1
4 3787 1 1 21 LYS CA C 48.926 -2.217 7.273 1.00 . A A . 107 LYS CA 1 1
4 3788 1 1 21 LYS CB C 48.398 -3.174 6.205 1.00 . A A . 107 LYS CB 1 1
4 3789 1 1 21 LYS CD C 47.870 -1.210 4.750 1.00 . A A . 107 LYS CD 1 1
4 3790 1 1 21 LYS CE C 47.528 -0.888 3.293 1.00 . A A . 107 LYS CE 1 1
4 3791 1 1 21 LYS CG C 48.597 -2.555 4.819 1.00 . A A . 107 LYS CG 1 1
4 3792 1 1 21 LYS H H 50.779 -2.432 6.195 1.00 . A A . 107 LYS H 1 1
4 3793 1 1 21 LYS HA H 48.295 -1.344 7.328 1.00 . A A . 107 LYS HA 1 1
4 3794 1 1 21 LYS HB2 H 48.936 -4.109 6.263 1.00 . A A . 107 LYS HB2 1 1
4 3795 1 1 21 LYS HB3 H 47.345 -3.354 6.370 1.00 . A A . 107 LYS HB3 1 1
4 3796 1 1 21 LYS HD2 H 46.960 -1.262 5.331 1.00 . A A . 107 LYS HD2 1 1
4 3797 1 1 21 LYS HD3 H 48.507 -0.434 5.148 1.00 . A A . 107 LYS HD3 1 1
4 3798 1 1 21 LYS HE2 H 48.432 -0.708 2.728 1.00 . A A . 107 LYS HE2 1 1
4 3799 1 1 21 LYS HE3 H 46.962 -1.694 2.852 1.00 . A A . 107 LYS HE3 1 1
4 3800 1 1 21 LYS HG2 H 49.651 -2.405 4.642 1.00 . A A . 107 LYS HG2 1 1
4 3801 1 1 21 LYS HG3 H 48.195 -3.218 4.067 1.00 . A A . 107 LYS HG3 1 1
4 3802 1 1 21 LYS HZ1 H 46.894 0.939 2.525 1.00 . A A . 107 LYS HZ1 1 1
4 3803 1 1 21 LYS HZ2 H 46.924 0.874 4.223 1.00 . A A . 107 LYS HZ2 1 1
4 3804 1 1 21 LYS HZ3 H 45.690 0.087 3.360 1.00 . A A . 107 LYS HZ3 1 1
4 3805 1 1 21 LYS N N 50.293 -1.843 6.810 1.00 . A A . 107 LYS N 1 1
4 3806 1 1 21 LYS NZ N 46.696 0.346 3.355 1.00 . A A . 107 LYS NZ 1 1
4 3807 1 1 21 LYS O O 48.217 -2.637 9.524 1.00 . A A . 107 LYS O 1 1
4 3808 1 1 22 ASN C C 50.495 -3.579 11.196 1.00 . A A . 108 ASN C 1 1
4 3809 1 1 22 ASN CA C 50.024 -4.542 10.102 1.00 . A A . 108 ASN CA 1 1
4 3810 1 1 22 ASN CB C 51.062 -5.641 9.866 1.00 . A A . 108 ASN CB 1 1
4 3811 1 1 22 ASN CG C 50.571 -6.574 8.758 1.00 . A A . 108 ASN CG 1 1
4 3812 1 1 22 ASN H H 50.531 -4.042 8.068 1.00 . A A . 108 ASN H 1 1
4 3813 1 1 22 ASN HA H 49.078 -4.983 10.371 1.00 . A A . 108 ASN HA 1 1
4 3814 1 1 22 ASN HB2 H 52.001 -5.193 9.573 1.00 . A A . 108 ASN HB2 1 1
4 3815 1 1 22 ASN HB3 H 51.201 -6.207 10.775 1.00 . A A . 108 ASN HB3 1 1
4 3816 1 1 22 ASN HD21 H 51.815 -5.843 7.395 1.00 . A A . 108 ASN HD21 1 1
4 3817 1 1 22 ASN HD22 H 50.796 -7.087 6.853 1.00 . A A . 108 ASN HD22 1 1
4 3818 1 1 22 ASN N N 49.913 -3.827 8.799 1.00 . A A . 108 ASN N 1 1
4 3819 1 1 22 ASN ND2 N 51.105 -6.496 7.570 1.00 . A A . 108 ASN ND2 1 1
4 3820 1 1 22 ASN O O 50.513 -3.912 12.364 1.00 . A A . 108 ASN O 1 1
4 3821 1 1 22 ASN OD1 O 49.690 -7.383 8.975 1.00 . A A . 108 ASN OD1 1 1
4 3822 1 1 23 ALA C C 52.398 -2.032 12.750 1.00 . A A . 109 ALA C 1 1
4 3823 1 1 23 ALA CA C 51.336 -1.401 11.845 1.00 . A A . 109 ALA CA 1 1
4 3824 1 1 23 ALA CB C 50.086 -1.055 12.652 1.00 . A A . 109 ALA CB 1 1
4 3825 1 1 23 ALA H H 50.849 -2.137 9.879 1.00 . A A . 109 ALA H 1 1
4 3826 1 1 23 ALA HA H 51.724 -0.516 11.368 1.00 . A A . 109 ALA HA 1 1
4 3827 1 1 23 ALA HB1 H 49.839 -1.879 13.305 1.00 . A A . 109 ALA HB1 1 1
4 3828 1 1 23 ALA HB2 H 49.262 -0.870 11.978 1.00 . A A . 109 ALA HB2 1 1
4 3829 1 1 23 ALA HB3 H 50.272 -0.171 13.244 1.00 . A A . 109 ALA HB3 1 1
4 3830 1 1 23 ALA N N 50.873 -2.386 10.826 1.00 . A A . 109 ALA N 1 1
4 3831 1 1 23 ALA O O 52.593 -1.619 13.875 1.00 . A A . 109 ALA O 1 1
4 3832 1 1 24 ASP C C 55.306 -2.727 13.330 1.00 . A A . 110 ASP C 1 1
4 3833 1 1 24 ASP CA C 54.132 -3.685 13.103 1.00 . A A . 110 ASP CA 1 1
4 3834 1 1 24 ASP CB C 54.576 -4.907 12.299 1.00 . A A . 110 ASP CB 1 1
4 3835 1 1 24 ASP CG C 55.187 -4.454 10.974 1.00 . A A . 110 ASP CG 1 1
4 3836 1 1 24 ASP H H 52.914 -3.351 11.358 1.00 . A A . 110 ASP H 1 1
4 3837 1 1 24 ASP HA H 53.717 -3.998 14.048 1.00 . A A . 110 ASP HA 1 1
4 3838 1 1 24 ASP HB2 H 55.310 -5.463 12.864 1.00 . A A . 110 ASP HB2 1 1
4 3839 1 1 24 ASP HB3 H 53.721 -5.538 12.102 1.00 . A A . 110 ASP HB3 1 1
4 3840 1 1 24 ASP N N 53.086 -3.031 12.268 1.00 . A A . 110 ASP N 1 1
4 3841 1 1 24 ASP O O 56.072 -2.880 14.260 1.00 . A A . 110 ASP O 1 1
4 3842 1 1 24 ASP OD1 O 56.368 -4.149 10.963 1.00 . A A . 110 ASP OD1 1 1
4 3843 1 1 24 ASP OD2 O 54.465 -4.417 9.991 1.00 . A A . 110 ASP OD2 1 1
4 3844 1 1 25 GLY C C 57.581 -0.926 11.528 1.00 . A A . 111 GLY C 1 1
4 3845 1 1 25 GLY CA C 56.574 -0.771 12.670 1.00 . A A . 111 GLY CA 1 1
4 3846 1 1 25 GLY H H 54.821 -1.625 11.747 1.00 . A A . 111 GLY H 1 1
4 3847 1 1 25 GLY HA2 H 56.183 0.237 12.672 1.00 . A A . 111 GLY HA2 1 1
4 3848 1 1 25 GLY HA3 H 57.069 -0.966 13.609 1.00 . A A . 111 GLY HA3 1 1
4 3849 1 1 25 GLY N N 55.451 -1.736 12.490 1.00 . A A . 111 GLY N 1 1
4 3850 1 1 25 GLY O O 58.415 -0.072 11.307 1.00 . A A . 111 GLY O 1 1
4 3851 1 1 26 PHE C C 57.804 -2.997 8.547 1.00 . A A . 112 PHE C 1 1
4 3852 1 1 26 PHE CA C 58.470 -2.206 9.676 1.00 . A A . 112 PHE CA 1 1
4 3853 1 1 26 PHE CB C 59.636 -2.996 10.275 1.00 . A A . 112 PHE CB 1 1
4 3854 1 1 26 PHE CD1 C 59.327 -2.832 12.771 1.00 . A A . 112 PHE CD1 1 1
4 3855 1 1 26 PHE CD2 C 61.024 -1.459 11.714 1.00 . A A . 112 PHE CD2 1 1
4 3856 1 1 26 PHE CE1 C 59.668 -2.293 14.018 1.00 . A A . 112 PHE CE1 1 1
4 3857 1 1 26 PHE CE2 C 61.365 -0.920 12.961 1.00 . A A . 112 PHE CE2 1 1
4 3858 1 1 26 PHE CG C 60.005 -2.415 11.620 1.00 . A A . 112 PHE CG 1 1
4 3859 1 1 26 PHE CZ C 60.687 -1.337 14.113 1.00 . A A . 112 PHE CZ 1 1
4 3860 1 1 26 PHE H H 56.830 -2.686 10.994 1.00 . A A . 112 PHE H 1 1
4 3861 1 1 26 PHE HA H 58.821 -1.253 9.311 1.00 . A A . 112 PHE HA 1 1
4 3862 1 1 26 PHE HB2 H 59.347 -4.030 10.395 1.00 . A A . 112 PHE HB2 1 1
4 3863 1 1 26 PHE HB3 H 60.487 -2.936 9.612 1.00 . A A . 112 PHE HB3 1 1
4 3864 1 1 26 PHE HD1 H 58.541 -3.569 12.698 1.00 . A A . 112 PHE HD1 1 1
4 3865 1 1 26 PHE HD2 H 61.547 -1.138 10.825 1.00 . A A . 112 PHE HD2 1 1
4 3866 1 1 26 PHE HE1 H 59.144 -2.615 14.907 1.00 . A A . 112 PHE HE1 1 1
4 3867 1 1 26 PHE HE2 H 62.151 -0.183 13.033 1.00 . A A . 112 PHE HE2 1 1
4 3868 1 1 26 PHE HZ H 60.950 -0.922 15.074 1.00 . A A . 112 PHE HZ 1 1
4 3869 1 1 26 PHE N N 57.511 -2.007 10.801 1.00 . A A . 112 PHE N 1 1
4 3870 1 1 26 PHE O O 57.148 -3.994 8.776 1.00 . A A . 112 PHE O 1 1
4 3871 1 1 27 ILE C C 58.217 -4.464 5.762 1.00 . A A . 113 ILE C 1 1
4 3872 1 1 27 ILE CA C 57.342 -3.280 6.184 1.00 . A A . 113 ILE CA 1 1
4 3873 1 1 27 ILE CB C 57.263 -2.241 5.066 1.00 . A A . 113 ILE CB 1 1
4 3874 1 1 27 ILE CD1 C 56.930 0.230 4.877 1.00 . A A . 113 ILE CD1 1 1
4 3875 1 1 27 ILE CG1 C 56.416 -1.054 5.532 1.00 . A A . 113 ILE CG1 1 1
4 3876 1 1 27 ILE CG2 C 56.622 -2.868 3.826 1.00 . A A . 113 ILE CG2 1 1
4 3877 1 1 27 ILE H H 58.498 -1.750 7.169 1.00 . A A . 113 ILE H 1 1
4 3878 1 1 27 ILE HA H 56.351 -3.617 6.445 1.00 . A A . 113 ILE HA 1 1
4 3879 1 1 27 ILE HB H 58.260 -1.900 4.821 1.00 . A A . 113 ILE HB 1 1
4 3880 1 1 27 ILE HD11 H 56.918 1.033 5.599 1.00 . A A . 113 ILE HD11 1 1
4 3881 1 1 27 ILE HD12 H 56.296 0.488 4.042 1.00 . A A . 113 ILE HD12 1 1
4 3882 1 1 27 ILE HD13 H 57.940 0.076 4.527 1.00 . A A . 113 ILE HD13 1 1
4 3883 1 1 27 ILE HG12 H 55.385 -1.214 5.251 1.00 . A A . 113 ILE HG12 1 1
4 3884 1 1 27 ILE HG13 H 56.486 -0.960 6.605 1.00 . A A . 113 ILE HG13 1 1
4 3885 1 1 27 ILE HG21 H 55.561 -2.983 3.990 1.00 . A A . 113 ILE HG21 1 1
4 3886 1 1 27 ILE HG22 H 57.065 -3.836 3.644 1.00 . A A . 113 ILE HG22 1 1
4 3887 1 1 27 ILE HG23 H 56.788 -2.229 2.973 1.00 . A A . 113 ILE HG23 1 1
4 3888 1 1 27 ILE N N 57.967 -2.557 7.330 1.00 . A A . 113 ILE N 1 1
4 3889 1 1 27 ILE O O 59.419 -4.344 5.623 1.00 . A A . 113 ILE O 1 1
4 3890 1 1 28 ASP C C 58.157 -7.124 3.670 1.00 . A A . 114 ASP C 1 1
4 3891 1 1 28 ASP CA C 58.419 -6.801 5.143 1.00 . A A . 114 ASP CA 1 1
4 3892 1 1 28 ASP CB C 57.924 -7.941 6.035 1.00 . A A . 114 ASP CB 1 1
4 3893 1 1 28 ASP CG C 56.463 -8.248 5.706 1.00 . A A . 114 ASP CG 1 1
4 3894 1 1 28 ASP H H 56.653 -5.685 5.674 1.00 . A A . 114 ASP H 1 1
4 3895 1 1 28 ASP HA H 59.471 -6.631 5.311 1.00 . A A . 114 ASP HA 1 1
4 3896 1 1 28 ASP HB2 H 58.527 -8.821 5.861 1.00 . A A . 114 ASP HB2 1 1
4 3897 1 1 28 ASP HB3 H 58.004 -7.649 7.071 1.00 . A A . 114 ASP HB3 1 1
4 3898 1 1 28 ASP N N 57.623 -5.609 5.557 1.00 . A A . 114 ASP N 1 1
4 3899 1 1 28 ASP O O 57.519 -6.370 2.964 1.00 . A A . 114 ASP O 1 1
4 3900 1 1 28 ASP OD1 O 55.603 -7.527 6.186 1.00 . A A . 114 ASP OD1 1 1
4 3901 1 1 28 ASP OD2 O 56.228 -9.199 4.978 1.00 . A A . 114 ASP OD2 1 1
4 3902 1 1 29 ILE C C 56.956 -9.025 1.561 1.00 . A A . 115 ILE C 1 1
4 3903 1 1 29 ILE CA C 58.415 -8.610 1.774 1.00 . A A . 115 ILE CA 1 1
4 3904 1 1 29 ILE CB C 59.351 -9.791 1.512 1.00 . A A . 115 ILE CB 1 1
4 3905 1 1 29 ILE CD1 C 60.655 -10.553 -0.480 1.00 . A A . 115 ILE CD1 1 1
4 3906 1 1 29 ILE CG1 C 59.262 -10.191 0.037 1.00 . A A . 115 ILE CG1 1 1
4 3907 1 1 29 ILE CG2 C 58.937 -10.977 2.385 1.00 . A A . 115 ILE CG2 1 1
4 3908 1 1 29 ILE H H 59.153 -8.839 3.786 1.00 . A A . 115 ILE H 1 1
4 3909 1 1 29 ILE HA H 58.672 -7.786 1.126 1.00 . A A . 115 ILE HA 1 1
4 3910 1 1 29 ILE HB H 60.365 -9.506 1.749 1.00 . A A . 115 ILE HB 1 1
4 3911 1 1 29 ILE HD11 H 61.400 -10.024 0.095 1.00 . A A . 115 ILE HD11 1 1
4 3912 1 1 29 ILE HD12 H 60.737 -10.273 -1.519 1.00 . A A . 115 ILE HD12 1 1
4 3913 1 1 29 ILE HD13 H 60.811 -11.617 -0.379 1.00 . A A . 115 ILE HD13 1 1
4 3914 1 1 29 ILE HG12 H 58.605 -11.043 -0.065 1.00 . A A . 115 ILE HG12 1 1
4 3915 1 1 29 ILE HG13 H 58.871 -9.365 -0.538 1.00 . A A . 115 ILE HG13 1 1
4 3916 1 1 29 ILE HG21 H 58.782 -10.640 3.399 1.00 . A A . 115 ILE HG21 1 1
4 3917 1 1 29 ILE HG22 H 59.715 -11.725 2.367 1.00 . A A . 115 ILE HG22 1 1
4 3918 1 1 29 ILE HG23 H 58.020 -11.401 2.002 1.00 . A A . 115 ILE HG23 1 1
4 3919 1 1 29 ILE N N 58.642 -8.241 3.201 1.00 . A A . 115 ILE N 1 1
4 3920 1 1 29 ILE O O 56.327 -8.642 0.594 1.00 . A A . 115 ILE O 1 1
4 3921 1 1 30 GLU C C 54.079 -9.025 2.175 1.00 . A A . 116 GLU C 1 1
4 3922 1 1 30 GLU CA C 54.998 -10.244 2.304 1.00 . A A . 116 GLU CA 1 1
4 3923 1 1 30 GLU CB C 54.685 -11.020 3.583 1.00 . A A . 116 GLU CB 1 1
4 3924 1 1 30 GLU CD C 52.971 -12.763 4.106 1.00 . A A . 116 GLU CD 1 1
4 3925 1 1 30 GLU CG C 54.170 -12.415 3.221 1.00 . A A . 116 GLU CG 1 1
4 3926 1 1 30 GLU H H 56.939 -10.103 3.228 1.00 . A A . 116 GLU H 1 1
4 3927 1 1 30 GLU HA H 54.892 -10.889 1.446 1.00 . A A . 116 GLU HA 1 1
4 3928 1 1 30 GLU HB2 H 55.583 -11.111 4.178 1.00 . A A . 116 GLU HB2 1 1
4 3929 1 1 30 GLU HB3 H 53.929 -10.496 4.149 1.00 . A A . 116 GLU HB3 1 1
4 3930 1 1 30 GLU HG2 H 53.869 -12.429 2.184 1.00 . A A . 116 GLU HG2 1 1
4 3931 1 1 30 GLU HG3 H 54.954 -13.141 3.379 1.00 . A A . 116 GLU HG3 1 1
4 3932 1 1 30 GLU N N 56.414 -9.805 2.456 1.00 . A A . 116 GLU N 1 1
4 3933 1 1 30 GLU O O 53.099 -9.047 1.458 1.00 . A A . 116 GLU O 1 1
4 3934 1 1 30 GLU OE1 O 53.099 -12.651 5.313 1.00 . A A . 116 GLU OE1 1 1
4 3935 1 1 30 GLU OE2 O 51.946 -13.135 3.560 1.00 . A A . 116 GLU OE2 1 1
4 3936 1 1 31 GLU C C 53.769 -6.013 1.462 1.00 . A A . 117 GLU C 1 1
4 3937 1 1 31 GLU CA C 53.535 -6.743 2.788 1.00 . A A . 117 GLU CA 1 1
4 3938 1 1 31 GLU CB C 53.983 -5.873 3.964 1.00 . A A . 117 GLU CB 1 1
4 3939 1 1 31 GLU CD C 52.650 -4.563 5.622 1.00 . A A . 117 GLU CD 1 1
4 3940 1 1 31 GLU CG C 52.955 -5.966 5.093 1.00 . A A . 117 GLU CG 1 1
4 3941 1 1 31 GLU H H 55.184 -7.967 3.440 1.00 . A A . 117 GLU H 1 1
4 3942 1 1 31 GLU HA H 52.494 -7.003 2.898 1.00 . A A . 117 GLU HA 1 1
4 3943 1 1 31 GLU HB2 H 54.942 -6.219 4.321 1.00 . A A . 117 GLU HB2 1 1
4 3944 1 1 31 GLU HB3 H 54.068 -4.846 3.642 1.00 . A A . 117 GLU HB3 1 1
4 3945 1 1 31 GLU HG2 H 52.047 -6.416 4.717 1.00 . A A . 117 GLU HG2 1 1
4 3946 1 1 31 GLU HG3 H 53.353 -6.571 5.894 1.00 . A A . 117 GLU HG3 1 1
4 3947 1 1 31 GLU N N 54.389 -7.963 2.868 1.00 . A A . 117 GLU N 1 1
4 3948 1 1 31 GLU O O 52.843 -5.710 0.739 1.00 . A A . 117 GLU O 1 1
4 3949 1 1 31 GLU OE1 O 53.590 -3.838 5.902 1.00 . A A . 117 GLU OE1 1 1
4 3950 1 1 31 GLU OE2 O 51.480 -4.237 5.738 1.00 . A A . 117 GLU OE2 1 1
4 3951 1 1 32 LEU C C 54.416 -5.500 -1.270 1.00 . A A . 118 LEU C 1 1
4 3952 1 1 32 LEU CA C 55.314 -5.010 -0.128 1.00 . A A . 118 LEU CA 1 1
4 3953 1 1 32 LEU CB C 56.775 -5.353 -0.422 1.00 . A A . 118 LEU CB 1 1
4 3954 1 1 32 LEU CD1 C 57.030 -3.481 -2.051 1.00 . A A . 118 LEU CD1 1 1
4 3955 1 1 32 LEU CD2 C 57.347 -3.066 0.391 1.00 . A A . 118 LEU CD2 1 1
4 3956 1 1 32 LEU CG C 57.547 -4.075 -0.741 1.00 . A A . 118 LEU CG 1 1
4 3957 1 1 32 LEU H H 55.731 -5.980 1.750 1.00 . A A . 118 LEU H 1 1
4 3958 1 1 32 LEU HA H 55.208 -3.945 0.003 1.00 . A A . 118 LEU HA 1 1
4 3959 1 1 32 LEU HB2 H 57.211 -5.833 0.441 1.00 . A A . 118 LEU HB2 1 1
4 3960 1 1 32 LEU HB3 H 56.824 -6.022 -1.269 1.00 . A A . 118 LEU HB3 1 1
4 3961 1 1 32 LEU HD11 H 56.227 -4.094 -2.433 1.00 . A A . 118 LEU HD11 1 1
4 3962 1 1 32 LEU HD12 H 57.832 -3.447 -2.773 1.00 . A A . 118 LEU HD12 1 1
4 3963 1 1 32 LEU HD13 H 56.663 -2.480 -1.873 1.00 . A A . 118 LEU HD13 1 1
4 3964 1 1 32 LEU HD21 H 56.929 -2.154 -0.009 1.00 . A A . 118 LEU HD21 1 1
4 3965 1 1 32 LEU HD22 H 58.298 -2.853 0.856 1.00 . A A . 118 LEU HD22 1 1
4 3966 1 1 32 LEU HD23 H 56.671 -3.480 1.125 1.00 . A A . 118 LEU HD23 1 1
4 3967 1 1 32 LEU HG H 58.598 -4.305 -0.841 1.00 . A A . 118 LEU HG 1 1
4 3968 1 1 32 LEU N N 55.003 -5.727 1.145 1.00 . A A . 118 LEU N 1 1
4 3969 1 1 32 LEU O O 54.109 -4.766 -2.189 1.00 . A A . 118 LEU O 1 1
4 3970 1 1 33 GLY C C 51.885 -6.406 -2.476 1.00 . A A . 119 GLY C 1 1
4 3971 1 1 33 GLY CA C 53.140 -7.272 -2.318 1.00 . A A . 119 GLY CA 1 1
4 3972 1 1 33 GLY H H 54.269 -7.316 -0.484 1.00 . A A . 119 GLY H 1 1
4 3973 1 1 33 GLY HA2 H 53.695 -7.271 -3.246 1.00 . A A . 119 GLY HA2 1 1
4 3974 1 1 33 GLY HA3 H 52.845 -8.282 -2.078 1.00 . A A . 119 GLY HA3 1 1
4 3975 1 1 33 GLY N N 54.004 -6.735 -1.228 1.00 . A A . 119 GLY N 1 1
4 3976 1 1 33 GLY O O 51.472 -6.094 -3.576 1.00 . A A . 119 GLY O 1 1
4 3977 1 1 34 GLU C C 50.243 -4.001 -2.427 1.00 . A A . 120 GLU C 1 1
4 3978 1 1 34 GLU CA C 50.029 -5.195 -1.488 1.00 . A A . 120 GLU CA 1 1
4 3979 1 1 34 GLU CB C 49.750 -4.716 -0.062 1.00 . A A . 120 GLU CB 1 1
4 3980 1 1 34 GLU CD C 50.576 -3.297 1.819 1.00 . A A . 120 GLU CD 1 1
4 3981 1 1 34 GLU CG C 50.763 -3.644 0.342 1.00 . A A . 120 GLU CG 1 1
4 3982 1 1 34 GLU H H 51.609 -6.295 -0.513 1.00 . A A . 120 GLU H 1 1
4 3983 1 1 34 GLU HA H 49.206 -5.796 -1.837 1.00 . A A . 120 GLU HA 1 1
4 3984 1 1 34 GLU HB2 H 48.756 -4.300 -0.017 1.00 . A A . 120 GLU HB2 1 1
4 3985 1 1 34 GLU HB3 H 49.822 -5.551 0.618 1.00 . A A . 120 GLU HB3 1 1
4 3986 1 1 34 GLU HG2 H 51.764 -4.018 0.182 1.00 . A A . 120 GLU HG2 1 1
4 3987 1 1 34 GLU HG3 H 50.610 -2.760 -0.257 1.00 . A A . 120 GLU HG3 1 1
4 3988 1 1 34 GLU N N 51.267 -6.027 -1.391 1.00 . A A . 120 GLU N 1 1
4 3989 1 1 34 GLU O O 49.415 -3.707 -3.267 1.00 . A A . 120 GLU O 1 1
4 3990 1 1 34 GLU OE1 O 49.779 -2.417 2.103 1.00 . A A . 120 GLU OE1 1 1
4 3991 1 1 34 GLU OE2 O 51.231 -3.915 2.641 1.00 . A A . 120 GLU OE2 1 1
4 3992 1 1 35 ILE C C 51.632 -2.577 -4.642 1.00 . A A . 121 ILE C 1 1
4 3993 1 1 35 ILE CA C 51.594 -2.135 -3.176 1.00 . A A . 121 ILE CA 1 1
4 3994 1 1 35 ILE CB C 52.956 -1.597 -2.734 1.00 . A A . 121 ILE CB 1 1
4 3995 1 1 35 ILE CD1 C 53.602 -1.411 -0.327 1.00 . A A . 121 ILE CD1 1 1
4 3996 1 1 35 ILE CG1 C 52.781 -0.778 -1.452 1.00 . A A . 121 ILE CG1 1 1
4 3997 1 1 35 ILE CG2 C 53.542 -0.702 -3.829 1.00 . A A . 121 ILE CG2 1 1
4 3998 1 1 35 ILE H H 51.993 -3.559 -1.609 1.00 . A A . 121 ILE H 1 1
4 3999 1 1 35 ILE HA H 50.835 -1.384 -3.030 1.00 . A A . 121 ILE HA 1 1
4 4000 1 1 35 ILE HB H 53.626 -2.423 -2.546 1.00 . A A . 121 ILE HB 1 1
4 4001 1 1 35 ILE HD11 H 53.538 -2.487 -0.397 1.00 . A A . 121 ILE HD11 1 1
4 4002 1 1 35 ILE HD12 H 53.214 -1.087 0.627 1.00 . A A . 121 ILE HD12 1 1
4 4003 1 1 35 ILE HD13 H 54.634 -1.106 -0.420 1.00 . A A . 121 ILE HD13 1 1
4 4004 1 1 35 ILE HG12 H 53.122 0.233 -1.623 1.00 . A A . 121 ILE HG12 1 1
4 4005 1 1 35 ILE HG13 H 51.739 -0.764 -1.171 1.00 . A A . 121 ILE HG13 1 1
4 4006 1 1 35 ILE HG21 H 52.740 -0.221 -4.369 1.00 . A A . 121 ILE HG21 1 1
4 4007 1 1 35 ILE HG22 H 54.125 -1.303 -4.511 1.00 . A A . 121 ILE HG22 1 1
4 4008 1 1 35 ILE HG23 H 54.175 0.049 -3.379 1.00 . A A . 121 ILE HG23 1 1
4 4009 1 1 35 ILE N N 51.339 -3.310 -2.292 1.00 . A A . 121 ILE N 1 1
4 4010 1 1 35 ILE O O 50.975 -2.004 -5.490 1.00 . A A . 121 ILE O 1 1
4 4011 1 1 36 LEU C C 51.143 -4.703 -6.770 1.00 . A A . 122 LEU C 1 1
4 4012 1 1 36 LEU CA C 52.472 -4.061 -6.360 1.00 . A A . 122 LEU CA 1 1
4 4013 1 1 36 LEU CB C 53.599 -5.093 -6.372 1.00 . A A . 122 LEU CB 1 1
4 4014 1 1 36 LEU CD1 C 55.258 -4.610 -4.565 1.00 . A A . 122 LEU CD1 1 1
4 4015 1 1 36 LEU CD2 C 56.035 -4.997 -6.907 1.00 . A A . 122 LEU CD2 1 1
4 4016 1 1 36 LEU CG C 54.923 -4.401 -6.043 1.00 . A A . 122 LEU CG 1 1
4 4017 1 1 36 LEU H H 52.918 -4.038 -4.251 1.00 . A A . 122 LEU H 1 1
4 4018 1 1 36 LEU HA H 52.714 -3.243 -7.019 1.00 . A A . 122 LEU HA 1 1
4 4019 1 1 36 LEU HB2 H 53.396 -5.856 -5.633 1.00 . A A . 122 LEU HB2 1 1
4 4020 1 1 36 LEU HB3 H 53.664 -5.545 -7.349 1.00 . A A . 122 LEU HB3 1 1
4 4021 1 1 36 LEU HD11 H 54.925 -5.590 -4.257 1.00 . A A . 122 LEU HD11 1 1
4 4022 1 1 36 LEU HD12 H 54.760 -3.857 -3.972 1.00 . A A . 122 LEU HD12 1 1
4 4023 1 1 36 LEU HD13 H 56.326 -4.531 -4.424 1.00 . A A . 122 LEU HD13 1 1
4 4024 1 1 36 LEU HD21 H 56.592 -5.720 -6.329 1.00 . A A . 122 LEU HD21 1 1
4 4025 1 1 36 LEU HD22 H 56.699 -4.210 -7.233 1.00 . A A . 122 LEU HD22 1 1
4 4026 1 1 36 LEU HD23 H 55.602 -5.483 -7.768 1.00 . A A . 122 LEU HD23 1 1
4 4027 1 1 36 LEU HG H 54.835 -3.343 -6.245 1.00 . A A . 122 LEU HG 1 1
4 4028 1 1 36 LEU N N 52.397 -3.589 -4.948 1.00 . A A . 122 LEU N 1 1
4 4029 1 1 36 LEU O O 50.557 -4.350 -7.773 1.00 . A A . 122 LEU O 1 1
4 4030 1 1 37 ARG C C 48.306 -5.230 -6.647 1.00 . A A . 123 ARG C 1 1
4 4031 1 1 37 ARG CA C 49.367 -6.294 -6.347 1.00 . A A . 123 ARG CA 1 1
4 4032 1 1 37 ARG CB C 48.984 -7.100 -5.106 1.00 . A A . 123 ARG CB 1 1
4 4033 1 1 37 ARG CD C 49.483 -9.172 -3.796 1.00 . A A . 123 ARG CD 1 1
4 4034 1 1 37 ARG CG C 49.968 -8.259 -4.925 1.00 . A A . 123 ARG CG 1 1
4 4035 1 1 37 ARG CZ C 47.465 -10.487 -4.046 1.00 . A A . 123 ARG CZ 1 1
4 4036 1 1 37 ARG H H 51.145 -5.908 -5.190 1.00 . A A . 123 ARG H 1 1
4 4037 1 1 37 ARG HA H 49.492 -6.952 -7.192 1.00 . A A . 123 ARG HA 1 1
4 4038 1 1 37 ARG HB2 H 49.018 -6.459 -4.236 1.00 . A A . 123 ARG HB2 1 1
4 4039 1 1 37 ARG HB3 H 47.986 -7.493 -5.225 1.00 . A A . 123 ARG HB3 1 1
4 4040 1 1 37 ARG HD2 H 50.325 -9.618 -3.287 1.00 . A A . 123 ARG HD2 1 1
4 4041 1 1 37 ARG HD3 H 48.870 -8.619 -3.102 1.00 . A A . 123 ARG HD3 1 1
4 4042 1 1 37 ARG HE H 49.036 -10.707 -5.240 1.00 . A A . 123 ARG HE 1 1
4 4043 1 1 37 ARG HG2 H 50.032 -8.824 -5.843 1.00 . A A . 123 ARG HG2 1 1
4 4044 1 1 37 ARG HG3 H 50.943 -7.868 -4.674 1.00 . A A . 123 ARG HG3 1 1
4 4045 1 1 37 ARG HH11 H 48.096 -11.543 -2.467 1.00 . A A . 123 ARG HH11 1 1
4 4046 1 1 37 ARG HH12 H 46.378 -11.408 -2.639 1.00 . A A . 123 ARG HH12 1 1
4 4047 1 1 37 ARG HH21 H 46.553 -9.491 -5.524 1.00 . A A . 123 ARG HH21 1 1
4 4048 1 1 37 ARG HH22 H 45.504 -10.244 -4.370 1.00 . A A . 123 ARG HH22 1 1
4 4049 1 1 37 ARG N N 50.661 -5.639 -5.999 1.00 . A A . 123 ARG N 1 1
4 4050 1 1 37 ARG NE N 48.668 -10.219 -4.473 1.00 . A A . 123 ARG NE 1 1
4 4051 1 1 37 ARG NH1 N 47.300 -11.201 -2.967 1.00 . A A . 123 ARG NH1 1 1
4 4052 1 1 37 ARG NH2 N 46.427 -10.040 -4.698 1.00 . A A . 123 ARG NH2 1 1
4 4053 1 1 37 ARG O O 47.476 -5.394 -7.519 1.00 . A A . 123 ARG O 1 1
4 4054 1 1 38 ALA C C 47.243 -2.739 -7.662 1.00 . A A . 124 ALA C 1 1
4 4055 1 1 38 ALA CA C 47.328 -3.063 -6.168 1.00 . A A . 124 ALA CA 1 1
4 4056 1 1 38 ALA CB C 47.854 -1.857 -5.390 1.00 . A A . 124 ALA CB 1 1
4 4057 1 1 38 ALA H H 49.010 -4.030 -5.231 1.00 . A A . 124 ALA H 1 1
4 4058 1 1 38 ALA HA H 46.362 -3.354 -5.788 1.00 . A A . 124 ALA HA 1 1
4 4059 1 1 38 ALA HB1 H 48.738 -1.472 -5.878 1.00 . A A . 124 ALA HB1 1 1
4 4060 1 1 38 ALA HB2 H 48.102 -2.158 -4.382 1.00 . A A . 124 ALA HB2 1 1
4 4061 1 1 38 ALA HB3 H 47.095 -1.088 -5.360 1.00 . A A . 124 ALA HB3 1 1
4 4062 1 1 38 ALA N N 48.330 -4.141 -5.928 1.00 . A A . 124 ALA N 1 1
4 4063 1 1 38 ALA O O 46.179 -2.499 -8.196 1.00 . A A . 124 ALA O 1 1
4 4064 1 1 39 THR C C 47.507 -3.448 -10.556 1.00 . A A . 125 THR C 1 1
4 4065 1 1 39 THR CA C 48.344 -2.414 -9.797 1.00 . A A . 125 THR CA 1 1
4 4066 1 1 39 THR CB C 49.809 -2.484 -10.229 1.00 . A A . 125 THR CB 1 1
4 4067 1 1 39 THR CG2 C 50.635 -1.499 -9.401 1.00 . A A . 125 THR CG2 1 1
4 4068 1 1 39 THR H H 49.206 -2.920 -7.888 1.00 . A A . 125 THR H 1 1
4 4069 1 1 39 THR HA H 47.959 -1.421 -9.965 1.00 . A A . 125 THR HA 1 1
4 4070 1 1 39 THR HB H 49.890 -2.225 -11.273 1.00 . A A . 125 THR HB 1 1
4 4071 1 1 39 THR HG1 H 51.252 -3.756 -9.942 1.00 . A A . 125 THR HG1 1 1
4 4072 1 1 39 THR HG21 H 51.455 -2.021 -8.932 1.00 . A A . 125 THR HG21 1 1
4 4073 1 1 39 THR HG22 H 50.009 -1.054 -8.641 1.00 . A A . 125 THR HG22 1 1
4 4074 1 1 39 THR HG23 H 51.023 -0.724 -10.046 1.00 . A A . 125 THR HG23 1 1
4 4075 1 1 39 THR N N 48.358 -2.726 -8.339 1.00 . A A . 125 THR N 1 1
4 4076 1 1 39 THR O O 46.767 -3.116 -11.461 1.00 . A A . 125 THR O 1 1
4 4077 1 1 39 THR OG1 O 50.298 -3.802 -10.027 1.00 . A A . 125 THR OG1 1 1
4 4078 1 1 40 GLY C C 47.770 -6.812 -11.462 1.00 . A A . 126 GLY C 1 1
4 4079 1 1 40 GLY CA C 46.827 -5.747 -10.898 1.00 . A A . 126 GLY CA 1 1
4 4080 1 1 40 GLY H H 48.220 -4.944 -9.462 1.00 . A A . 126 GLY H 1 1
4 4081 1 1 40 GLY HA2 H 46.139 -6.205 -10.202 1.00 . A A . 126 GLY HA2 1 1
4 4082 1 1 40 GLY HA3 H 46.273 -5.298 -11.709 1.00 . A A . 126 GLY HA3 1 1
4 4083 1 1 40 GLY N N 47.617 -4.697 -10.195 1.00 . A A . 126 GLY N 1 1
4 4084 1 1 40 GLY O O 47.341 -7.806 -12.013 1.00 . A A . 126 GLY O 1 1
4 4085 1 1 41 GLU C C 50.389 -8.627 -10.762 1.00 . A A . 127 GLU C 1 1
4 4086 1 1 41 GLU CA C 50.021 -7.619 -11.855 1.00 . A A . 127 GLU CA 1 1
4 4087 1 1 41 GLU CB C 51.251 -6.809 -12.267 1.00 . A A . 127 GLU CB 1 1
4 4088 1 1 41 GLU CD C 50.806 -6.243 -14.660 1.00 . A A . 127 GLU CD 1 1
4 4089 1 1 41 GLU CG C 50.832 -5.697 -13.231 1.00 . A A . 127 GLU CG 1 1
4 4090 1 1 41 GLU H H 49.383 -5.808 -10.878 1.00 . A A . 127 GLU H 1 1
4 4091 1 1 41 GLU HA H 49.608 -8.126 -12.713 1.00 . A A . 127 GLU HA 1 1
4 4092 1 1 41 GLU HB2 H 51.704 -6.373 -11.389 1.00 . A A . 127 GLU HB2 1 1
4 4093 1 1 41 GLU HB3 H 51.962 -7.457 -12.756 1.00 . A A . 127 GLU HB3 1 1
4 4094 1 1 41 GLU HG2 H 49.849 -5.339 -12.963 1.00 . A A . 127 GLU HG2 1 1
4 4095 1 1 41 GLU HG3 H 51.540 -4.885 -13.173 1.00 . A A . 127 GLU HG3 1 1
4 4096 1 1 41 GLU N N 49.054 -6.615 -11.327 1.00 . A A . 127 GLU N 1 1
4 4097 1 1 41 GLU O O 50.685 -8.260 -9.643 1.00 . A A . 127 GLU O 1 1
4 4098 1 1 41 GLU OE1 O 49.864 -6.947 -14.987 1.00 . A A . 127 GLU OE1 1 1
4 4099 1 1 41 GLU OE2 O 51.728 -5.949 -15.403 1.00 . A A . 127 GLU OE2 1 1
4 4100 1 1 42 HIS C C 52.248 -11.022 -9.918 1.00 . A A . 128 HIS C 1 1
4 4101 1 1 42 HIS CA C 50.727 -10.917 -10.057 1.00 . A A . 128 HIS CA 1 1
4 4102 1 1 42 HIS CB C 50.144 -12.226 -10.589 1.00 . A A . 128 HIS CB 1 1
4 4103 1 1 42 HIS CD2 C 47.981 -12.645 -9.157 1.00 . A A . 128 HIS CD2 1 1
4 4104 1 1 42 HIS CE1 C 48.752 -14.210 -7.872 1.00 . A A . 128 HIS CE1 1 1
4 4105 1 1 42 HIS CG C 49.284 -12.861 -9.530 1.00 . A A . 128 HIS CG 1 1
4 4106 1 1 42 HIS H H 50.135 -10.168 -11.988 1.00 . A A . 128 HIS H 1 1
4 4107 1 1 42 HIS HA H 50.277 -10.673 -9.107 1.00 . A A . 128 HIS HA 1 1
4 4108 1 1 42 HIS HB2 H 49.545 -12.024 -11.466 1.00 . A A . 128 HIS HB2 1 1
4 4109 1 1 42 HIS HB3 H 50.948 -12.899 -10.850 1.00 . A A . 128 HIS HB3 1 1
4 4110 1 1 42 HIS HD1 H 50.658 -14.248 -8.707 1.00 . A A . 128 HIS HD1 1 1
4 4111 1 1 42 HIS HD2 H 47.316 -11.922 -9.607 1.00 . A A . 128 HIS HD2 1 1
4 4112 1 1 42 HIS HE1 H 48.829 -14.973 -7.111 1.00 . A A . 128 HIS HE1 1 1
4 4113 1 1 42 HIS N N 50.375 -9.892 -11.079 1.00 . A A . 128 HIS N 1 1
4 4114 1 1 42 HIS ND1 N 49.756 -13.863 -8.698 1.00 . A A . 128 HIS ND1 1 1
4 4115 1 1 42 HIS NE2 N 47.647 -13.498 -8.110 1.00 . A A . 128 HIS NE2 1 1
4 4116 1 1 42 HIS O O 52.833 -12.062 -10.144 1.00 . A A . 128 HIS O 1 1
4 4117 1 1 43 VAL C C 54.802 -11.236 -8.634 1.00 . A A . 129 VAL C 1 1
4 4118 1 1 43 VAL CA C 54.376 -9.983 -9.399 1.00 . A A . 129 VAL CA 1 1
4 4119 1 1 43 VAL CB C 54.720 -8.726 -8.600 1.00 . A A . 129 VAL CB 1 1
4 4120 1 1 43 VAL CG1 C 56.240 -8.587 -8.498 1.00 . A A . 129 VAL CG1 1 1
4 4121 1 1 43 VAL CG2 C 54.142 -7.499 -9.310 1.00 . A A . 129 VAL CG2 1 1
4 4122 1 1 43 VAL H H 52.402 -9.118 -9.373 1.00 . A A . 129 VAL H 1 1
4 4123 1 1 43 VAL HA H 54.855 -9.947 -10.365 1.00 . A A . 129 VAL HA 1 1
4 4124 1 1 43 VAL HB H 54.299 -8.803 -7.607 1.00 . A A . 129 VAL HB 1 1
4 4125 1 1 43 VAL HG11 H 56.701 -9.021 -9.373 1.00 . A A . 129 VAL HG11 1 1
4 4126 1 1 43 VAL HG12 H 56.590 -9.101 -7.614 1.00 . A A . 129 VAL HG12 1 1
4 4127 1 1 43 VAL HG13 H 56.503 -7.541 -8.434 1.00 . A A . 129 VAL HG13 1 1
4 4128 1 1 43 VAL HG21 H 54.229 -7.628 -10.379 1.00 . A A . 129 VAL HG21 1 1
4 4129 1 1 43 VAL HG22 H 54.688 -6.617 -9.007 1.00 . A A . 129 VAL HG22 1 1
4 4130 1 1 43 VAL HG23 H 53.102 -7.387 -9.043 1.00 . A A . 129 VAL HG23 1 1
4 4131 1 1 43 VAL N N 52.893 -9.948 -9.550 1.00 . A A . 129 VAL N 1 1
4 4132 1 1 43 VAL O O 53.994 -11.908 -8.023 1.00 . A A . 129 VAL O 1 1
4 4133 1 1 44 ILE C C 57.550 -12.365 -6.845 1.00 . A A . 130 ILE C 1 1
4 4134 1 1 44 ILE CA C 56.544 -12.765 -7.927 1.00 . A A . 130 ILE CA 1 1
4 4135 1 1 44 ILE CB C 57.211 -13.638 -8.991 1.00 . A A . 130 ILE CB 1 1
4 4136 1 1 44 ILE CD1 C 59.031 -13.734 -10.703 1.00 . A A . 130 ILE CD1 1 1
4 4137 1 1 44 ILE CG1 C 58.305 -12.835 -9.700 1.00 . A A . 130 ILE CG1 1 1
4 4138 1 1 44 ILE CG2 C 56.165 -14.085 -10.013 1.00 . A A . 130 ILE CG2 1 1
4 4139 1 1 44 ILE H H 56.703 -11.000 -9.153 1.00 . A A . 130 ILE H 1 1
4 4140 1 1 44 ILE HA H 55.711 -13.292 -7.490 1.00 . A A . 130 ILE HA 1 1
4 4141 1 1 44 ILE HB H 57.647 -14.508 -8.520 1.00 . A A . 130 ILE HB 1 1
4 4142 1 1 44 ILE HD11 H 59.673 -14.421 -10.172 1.00 . A A . 130 ILE HD11 1 1
4 4143 1 1 44 ILE HD12 H 59.626 -13.126 -11.367 1.00 . A A . 130 ILE HD12 1 1
4 4144 1 1 44 ILE HD13 H 58.306 -14.291 -11.278 1.00 . A A . 130 ILE HD13 1 1
4 4145 1 1 44 ILE HG12 H 57.858 -12.001 -10.221 1.00 . A A . 130 ILE HG12 1 1
4 4146 1 1 44 ILE HG13 H 59.012 -12.469 -8.971 1.00 . A A . 130 ILE HG13 1 1
4 4147 1 1 44 ILE HG21 H 56.657 -14.370 -10.931 1.00 . A A . 130 ILE HG21 1 1
4 4148 1 1 44 ILE HG22 H 55.481 -13.272 -10.208 1.00 . A A . 130 ILE HG22 1 1
4 4149 1 1 44 ILE HG23 H 55.618 -14.929 -9.622 1.00 . A A . 130 ILE HG23 1 1
4 4150 1 1 44 ILE N N 56.067 -11.556 -8.657 1.00 . A A . 130 ILE N 1 1
4 4151 1 1 44 ILE O O 58.234 -11.366 -6.957 1.00 . A A . 130 ILE O 1 1
4 4152 1 1 45 GLU C C 59.928 -12.307 -5.271 1.00 . A A . 131 GLU C 1 1
4 4153 1 1 45 GLU CA C 58.595 -12.802 -4.699 1.00 . A A . 131 GLU CA 1 1
4 4154 1 1 45 GLU CB C 58.791 -14.116 -3.939 1.00 . A A . 131 GLU CB 1 1
4 4155 1 1 45 GLU CD C 56.889 -15.426 -2.978 1.00 . A A . 131 GLU CD 1 1
4 4156 1 1 45 GLU CG C 57.782 -14.197 -2.790 1.00 . A A . 131 GLU CG 1 1
4 4157 1 1 45 GLU H H 57.075 -13.932 -5.727 1.00 . A A . 131 GLU H 1 1
4 4158 1 1 45 GLU HA H 58.168 -12.060 -4.043 1.00 . A A . 131 GLU HA 1 1
4 4159 1 1 45 GLU HB2 H 58.641 -14.947 -4.613 1.00 . A A . 131 GLU HB2 1 1
4 4160 1 1 45 GLU HB3 H 59.794 -14.153 -3.538 1.00 . A A . 131 GLU HB3 1 1
4 4161 1 1 45 GLU HG2 H 58.312 -14.277 -1.852 1.00 . A A . 131 GLU HG2 1 1
4 4162 1 1 45 GLU HG3 H 57.171 -13.307 -2.784 1.00 . A A . 131 GLU HG3 1 1
4 4163 1 1 45 GLU N N 57.639 -13.135 -5.796 1.00 . A A . 131 GLU N 1 1
4 4164 1 1 45 GLU O O 60.455 -11.297 -4.853 1.00 . A A . 131 GLU O 1 1
4 4165 1 1 45 GLU OE1 O 57.411 -16.527 -2.921 1.00 . A A . 131 GLU OE1 1 1
4 4166 1 1 45 GLU OE2 O 55.700 -15.244 -3.173 1.00 . A A . 131 GLU OE2 1 1
4 4167 1 1 46 GLU C C 61.745 -11.102 -7.193 1.00 . A A . 132 GLU C 1 1
4 4168 1 1 46 GLU CA C 61.781 -12.586 -6.813 1.00 . A A . 132 GLU CA 1 1
4 4169 1 1 46 GLU CB C 61.955 -13.454 -8.057 1.00 . A A . 132 GLU CB 1 1
4 4170 1 1 46 GLU CD C 62.423 -15.826 -8.690 1.00 . A A . 132 GLU CD 1 1
4 4171 1 1 46 GLU CG C 62.744 -14.712 -7.692 1.00 . A A . 132 GLU CG 1 1
4 4172 1 1 46 GLU H H 60.040 -13.829 -6.541 1.00 . A A . 132 GLU H 1 1
4 4173 1 1 46 GLU HA H 62.587 -12.774 -6.120 1.00 . A A . 132 GLU HA 1 1
4 4174 1 1 46 GLU HB2 H 60.984 -13.734 -8.441 1.00 . A A . 132 GLU HB2 1 1
4 4175 1 1 46 GLU HB3 H 62.494 -12.900 -8.811 1.00 . A A . 132 GLU HB3 1 1
4 4176 1 1 46 GLU HG2 H 63.802 -14.495 -7.722 1.00 . A A . 132 GLU HG2 1 1
4 4177 1 1 46 GLU HG3 H 62.471 -15.032 -6.698 1.00 . A A . 132 GLU HG3 1 1
4 4178 1 1 46 GLU N N 60.479 -13.014 -6.221 1.00 . A A . 132 GLU N 1 1
4 4179 1 1 46 GLU O O 62.746 -10.416 -7.141 1.00 . A A . 132 GLU O 1 1
4 4180 1 1 46 GLU OE1 O 61.474 -15.667 -9.439 1.00 . A A . 132 GLU OE1 1 1
4 4181 1 1 46 GLU OE2 O 63.131 -16.819 -8.686 1.00 . A A . 132 GLU OE2 1 1
4 4182 1 1 47 ASP C C 60.350 -8.311 -6.686 1.00 . A A . 133 ASP C 1 1
4 4183 1 1 47 ASP CA C 60.512 -9.159 -7.947 1.00 . A A . 133 ASP CA 1 1
4 4184 1 1 47 ASP CB C 59.270 -9.050 -8.832 1.00 . A A . 133 ASP CB 1 1
4 4185 1 1 47 ASP CG C 59.675 -8.549 -10.219 1.00 . A A . 133 ASP CG 1 1
4 4186 1 1 47 ASP H H 59.804 -11.165 -7.599 1.00 . A A . 133 ASP H 1 1
4 4187 1 1 47 ASP HA H 61.388 -8.856 -8.498 1.00 . A A . 133 ASP HA 1 1
4 4188 1 1 47 ASP HB2 H 58.805 -10.022 -8.921 1.00 . A A . 133 ASP HB2 1 1
4 4189 1 1 47 ASP HB3 H 58.571 -8.355 -8.390 1.00 . A A . 133 ASP HB3 1 1
4 4190 1 1 47 ASP N N 60.602 -10.599 -7.569 1.00 . A A . 133 ASP N 1 1
4 4191 1 1 47 ASP O O 60.984 -7.286 -6.524 1.00 . A A . 133 ASP O 1 1
4 4192 1 1 47 ASP OD1 O 60.654 -9.050 -10.746 1.00 . A A . 133 ASP OD1 1 1
4 4193 1 1 47 ASP OD2 O 59.000 -7.671 -10.731 1.00 . A A . 133 ASP OD2 1 1
4 4194 1 1 48 ILE C C 60.580 -8.001 -3.690 1.00 . A A . 134 ILE C 1 1
4 4195 1 1 48 ILE CA C 59.301 -7.976 -4.529 1.00 . A A . 134 ILE CA 1 1
4 4196 1 1 48 ILE CB C 58.179 -8.720 -3.815 1.00 . A A . 134 ILE CB 1 1
4 4197 1 1 48 ILE CD1 C 55.762 -9.317 -3.948 1.00 . A A . 134 ILE CD1 1 1
4 4198 1 1 48 ILE CG1 C 56.962 -8.799 -4.736 1.00 . A A . 134 ILE CG1 1 1
4 4199 1 1 48 ILE CG2 C 57.805 -7.975 -2.534 1.00 . A A . 134 ILE CG2 1 1
4 4200 1 1 48 ILE H H 59.014 -9.572 -5.942 1.00 . A A . 134 ILE H 1 1
4 4201 1 1 48 ILE HA H 58.999 -6.965 -4.739 1.00 . A A . 134 ILE HA 1 1
4 4202 1 1 48 ILE HB H 58.510 -9.718 -3.566 1.00 . A A . 134 ILE HB 1 1
4 4203 1 1 48 ILE HD11 H 55.460 -8.574 -3.227 1.00 . A A . 134 ILE HD11 1 1
4 4204 1 1 48 ILE HD12 H 56.036 -10.226 -3.435 1.00 . A A . 134 ILE HD12 1 1
4 4205 1 1 48 ILE HD13 H 54.945 -9.516 -4.626 1.00 . A A . 134 ILE HD13 1 1
4 4206 1 1 48 ILE HG12 H 56.742 -7.815 -5.126 1.00 . A A . 134 ILE HG12 1 1
4 4207 1 1 48 ILE HG13 H 57.172 -9.472 -5.554 1.00 . A A . 134 ILE HG13 1 1
4 4208 1 1 48 ILE HG21 H 58.705 -7.639 -2.040 1.00 . A A . 134 ILE HG21 1 1
4 4209 1 1 48 ILE HG22 H 57.259 -8.638 -1.878 1.00 . A A . 134 ILE HG22 1 1
4 4210 1 1 48 ILE HG23 H 57.189 -7.124 -2.780 1.00 . A A . 134 ILE HG23 1 1
4 4211 1 1 48 ILE N N 59.509 -8.740 -5.789 1.00 . A A . 134 ILE N 1 1
4 4212 1 1 48 ILE O O 60.943 -7.028 -3.058 1.00 . A A . 134 ILE O 1 1
4 4213 1 1 49 GLU C C 63.467 -8.064 -3.225 1.00 . A A . 135 GLU C 1 1
4 4214 1 1 49 GLU CA C 62.520 -9.218 -2.886 1.00 . A A . 135 GLU CA 1 1
4 4215 1 1 49 GLU CB C 63.137 -10.556 -3.297 1.00 . A A . 135 GLU CB 1 1
4 4216 1 1 49 GLU CD C 64.453 -10.581 -1.174 1.00 . A A . 135 GLU CD 1 1
4 4217 1 1 49 GLU CG C 63.475 -11.369 -2.047 1.00 . A A . 135 GLU CG 1 1
4 4218 1 1 49 GLU H H 60.943 -9.883 -4.200 1.00 . A A . 135 GLU H 1 1
4 4219 1 1 49 GLU HA H 62.298 -9.226 -1.831 1.00 . A A . 135 GLU HA 1 1
4 4220 1 1 49 GLU HB2 H 62.432 -11.105 -3.905 1.00 . A A . 135 GLU HB2 1 1
4 4221 1 1 49 GLU HB3 H 64.038 -10.377 -3.864 1.00 . A A . 135 GLU HB3 1 1
4 4222 1 1 49 GLU HG2 H 62.571 -11.566 -1.491 1.00 . A A . 135 GLU HG2 1 1
4 4223 1 1 49 GLU HG3 H 63.930 -12.304 -2.338 1.00 . A A . 135 GLU HG3 1 1
4 4224 1 1 49 GLU N N 61.261 -9.113 -3.681 1.00 . A A . 135 GLU N 1 1
4 4225 1 1 49 GLU O O 63.937 -7.356 -2.356 1.00 . A A . 135 GLU O 1 1
4 4226 1 1 49 GLU OE1 O 64.111 -9.475 -0.786 1.00 . A A . 135 GLU OE1 1 1
4 4227 1 1 49 GLU OE2 O 65.526 -11.095 -0.906 1.00 . A A . 135 GLU OE2 1 1
4 4228 1 1 50 ASP C C 64.306 -5.473 -4.149 1.00 . A A . 136 ASP C 1 1
4 4229 1 1 50 ASP CA C 64.680 -6.767 -4.877 1.00 . A A . 136 ASP CA 1 1
4 4230 1 1 50 ASP CB C 64.483 -6.608 -6.385 1.00 . A A . 136 ASP CB 1 1
4 4231 1 1 50 ASP CG C 65.131 -5.304 -6.851 1.00 . A A . 136 ASP CG 1 1
4 4232 1 1 50 ASP H H 63.373 -8.456 -5.170 1.00 . A A . 136 ASP H 1 1
4 4233 1 1 50 ASP HA H 65.702 -7.036 -4.667 1.00 . A A . 136 ASP HA 1 1
4 4234 1 1 50 ASP HB2 H 64.941 -7.442 -6.898 1.00 . A A . 136 ASP HB2 1 1
4 4235 1 1 50 ASP HB3 H 63.428 -6.583 -6.610 1.00 . A A . 136 ASP HB3 1 1
4 4236 1 1 50 ASP N N 63.758 -7.872 -4.483 1.00 . A A . 136 ASP N 1 1
4 4237 1 1 50 ASP O O 65.138 -4.829 -3.541 1.00 . A A . 136 ASP O 1 1
4 4238 1 1 50 ASP OD1 O 66.333 -5.171 -6.686 1.00 . A A . 136 ASP OD1 1 1
4 4239 1 1 50 ASP OD2 O 64.416 -4.460 -7.365 1.00 . A A . 136 ASP OD2 1 1
4 4240 1 1 51 LEU C C 63.110 -3.828 -2.068 1.00 . A A . 137 LEU C 1 1
4 4241 1 1 51 LEU CA C 62.634 -3.832 -3.522 1.00 . A A . 137 LEU CA 1 1
4 4242 1 1 51 LEU CB C 61.107 -3.848 -3.581 1.00 . A A . 137 LEU CB 1 1
4 4243 1 1 51 LEU CD1 C 60.840 -1.430 -4.145 1.00 . A A . 137 LEU CD1 1 1
4 4244 1 1 51 LEU CD2 C 61.416 -3.073 -5.937 1.00 . A A . 137 LEU CD2 1 1
4 4245 1 1 51 LEU CG C 60.624 -2.859 -4.643 1.00 . A A . 137 LEU CG 1 1
4 4246 1 1 51 LEU H H 62.407 -5.619 -4.706 1.00 . A A . 137 LEU H 1 1
4 4247 1 1 51 LEU HA H 63.012 -2.969 -4.046 1.00 . A A . 137 LEU HA 1 1
4 4248 1 1 51 LEU HB2 H 60.767 -4.843 -3.834 1.00 . A A . 137 LEU HB2 1 1
4 4249 1 1 51 LEU HB3 H 60.707 -3.565 -2.620 1.00 . A A . 137 LEU HB3 1 1
4 4250 1 1 51 LEU HD11 H 59.946 -1.084 -3.646 1.00 . A A . 137 LEU HD11 1 1
4 4251 1 1 51 LEU HD12 H 61.057 -0.785 -4.983 1.00 . A A . 137 LEU HD12 1 1
4 4252 1 1 51 LEU HD13 H 61.668 -1.411 -3.452 1.00 . A A . 137 LEU HD13 1 1
4 4253 1 1 51 LEU HD21 H 60.732 -3.271 -6.748 1.00 . A A . 137 LEU HD21 1 1
4 4254 1 1 51 LEU HD22 H 62.084 -3.913 -5.815 1.00 . A A . 137 LEU HD22 1 1
4 4255 1 1 51 LEU HD23 H 61.990 -2.184 -6.158 1.00 . A A . 137 LEU HD23 1 1
4 4256 1 1 51 LEU HG H 59.573 -3.019 -4.832 1.00 . A A . 137 LEU HG 1 1
4 4257 1 1 51 LEU N N 63.061 -5.086 -4.208 1.00 . A A . 137 LEU N 1 1
4 4258 1 1 51 LEU O O 63.555 -2.821 -1.554 1.00 . A A . 137 LEU O 1 1
4 4259 1 1 52 MET C C 64.978 -4.838 0.105 1.00 . A A . 138 MET C 1 1
4 4260 1 1 52 MET CA C 63.460 -4.997 0.022 1.00 . A A . 138 MET CA 1 1
4 4261 1 1 52 MET CB C 63.035 -6.380 0.519 1.00 . A A . 138 MET CB 1 1
4 4262 1 1 52 MET CE C 61.599 -5.383 2.891 1.00 . A A . 138 MET CE 1 1
4 4263 1 1 52 MET CG C 63.739 -6.685 1.842 1.00 . A A . 138 MET CG 1 1
4 4264 1 1 52 MET H H 62.654 -5.745 -1.829 1.00 . A A . 138 MET H 1 1
4 4265 1 1 52 MET HA H 62.967 -4.231 0.600 1.00 . A A . 138 MET HA 1 1
4 4266 1 1 52 MET HB2 H 61.965 -6.395 0.668 1.00 . A A . 138 MET HB2 1 1
4 4267 1 1 52 MET HB3 H 63.308 -7.126 -0.212 1.00 . A A . 138 MET HB3 1 1
4 4268 1 1 52 MET HE1 H 61.176 -4.696 3.611 1.00 . A A . 138 MET HE1 1 1
4 4269 1 1 52 MET HE2 H 61.238 -6.378 3.092 1.00 . A A . 138 MET HE2 1 1
4 4270 1 1 52 MET HE3 H 61.308 -5.090 1.891 1.00 . A A . 138 MET HE3 1 1
4 4271 1 1 52 MET HG2 H 63.373 -7.621 2.238 1.00 . A A . 138 MET HG2 1 1
4 4272 1 1 52 MET HG3 H 64.805 -6.758 1.674 1.00 . A A . 138 MET HG3 1 1
4 4273 1 1 52 MET N N 63.015 -4.943 -1.399 1.00 . A A . 138 MET N 1 1
4 4274 1 1 52 MET O O 65.486 -4.049 0.874 1.00 . A A . 138 MET O 1 1
4 4275 1 1 52 MET SD S 63.405 -5.355 3.024 1.00 . A A . 138 MET SD 1 1
4 4276 1 1 53 LYS C C 67.621 -4.030 -0.928 1.00 . A A . 139 LYS C 1 1
4 4277 1 1 53 LYS CA C 67.191 -5.471 -0.646 1.00 . A A . 139 LYS CA 1 1
4 4278 1 1 53 LYS CB C 67.686 -6.405 -1.750 1.00 . A A . 139 LYS CB 1 1
4 4279 1 1 53 LYS CD C 70.104 -7.008 -1.554 1.00 . A A . 139 LYS CD 1 1
4 4280 1 1 53 LYS CE C 71.099 -7.646 -0.579 1.00 . A A . 139 LYS CE 1 1
4 4281 1 1 53 LYS CG C 68.681 -7.410 -1.164 1.00 . A A . 139 LYS CG 1 1
4 4282 1 1 53 LYS H H 65.275 -6.212 -1.296 1.00 . A A . 139 LYS H 1 1
4 4283 1 1 53 LYS HA H 67.567 -5.798 0.309 1.00 . A A . 139 LYS HA 1 1
4 4284 1 1 53 LYS HB2 H 66.847 -6.936 -2.176 1.00 . A A . 139 LYS HB2 1 1
4 4285 1 1 53 LYS HB3 H 68.174 -5.827 -2.519 1.00 . A A . 139 LYS HB3 1 1
4 4286 1 1 53 LYS HD2 H 70.312 -7.352 -2.558 1.00 . A A . 139 LYS HD2 1 1
4 4287 1 1 53 LYS HD3 H 70.200 -5.934 -1.513 1.00 . A A . 139 LYS HD3 1 1
4 4288 1 1 53 LYS HE2 H 71.966 -7.010 -0.463 1.00 . A A . 139 LYS HE2 1 1
4 4289 1 1 53 LYS HE3 H 70.629 -7.820 0.376 1.00 . A A . 139 LYS HE3 1 1
4 4290 1 1 53 LYS HG2 H 68.590 -7.419 -0.087 1.00 . A A . 139 LYS HG2 1 1
4 4291 1 1 53 LYS HG3 H 68.468 -8.396 -1.551 1.00 . A A . 139 LYS HG3 1 1
4 4292 1 1 53 LYS HZ1 H 70.859 -9.148 -2.007 1.00 . A A . 139 LYS HZ1 1 1
4 4293 1 1 53 LYS HZ2 H 71.401 -9.704 -0.497 1.00 . A A . 139 LYS HZ2 1 1
4 4294 1 1 53 LYS HZ3 H 72.467 -8.889 -1.537 1.00 . A A . 139 LYS HZ3 1 1
4 4295 1 1 53 LYS N N 65.706 -5.582 -0.681 1.00 . A A . 139 LYS N 1 1
4 4296 1 1 53 LYS NZ N 71.485 -8.944 -1.203 1.00 . A A . 139 LYS NZ 1 1
4 4297 1 1 53 LYS O O 68.434 -3.463 -0.225 1.00 . A A . 139 LYS O 1 1
4 4298 1 1 54 ASP C C 67.154 -1.098 -1.113 1.00 . A A . 140 ASP C 1 1
4 4299 1 1 54 ASP CA C 67.458 -2.029 -2.290 1.00 . A A . 140 ASP CA 1 1
4 4300 1 1 54 ASP CB C 66.591 -1.666 -3.496 1.00 . A A . 140 ASP CB 1 1
4 4301 1 1 54 ASP CG C 66.791 -0.192 -3.844 1.00 . A A . 140 ASP CG 1 1
4 4302 1 1 54 ASP H H 66.429 -3.909 -2.510 1.00 . A A . 140 ASP H 1 1
4 4303 1 1 54 ASP HA H 68.502 -1.971 -2.558 1.00 . A A . 140 ASP HA 1 1
4 4304 1 1 54 ASP HB2 H 66.874 -2.279 -4.340 1.00 . A A . 140 ASP HB2 1 1
4 4305 1 1 54 ASP HB3 H 65.552 -1.841 -3.257 1.00 . A A . 140 ASP HB3 1 1
4 4306 1 1 54 ASP N N 67.082 -3.433 -1.956 1.00 . A A . 140 ASP N 1 1
4 4307 1 1 54 ASP O O 67.838 -0.119 -0.891 1.00 . A A . 140 ASP O 1 1
4 4308 1 1 54 ASP OD1 O 67.808 0.124 -4.439 1.00 . A A . 140 ASP OD1 1 1
4 4309 1 1 54 ASP OD2 O 65.923 0.599 -3.509 1.00 . A A . 140 ASP OD2 1 1
4 4310 1 1 55 SER C C 66.447 -1.036 2.075 1.00 . A A . 141 SER C 1 1
4 4311 1 1 55 SER CA C 65.781 -0.518 0.797 1.00 . A A . 141 SER CA 1 1
4 4312 1 1 55 SER CB C 64.262 -0.609 0.915 1.00 . A A . 141 SER CB 1 1
4 4313 1 1 55 SER H H 65.588 -2.183 -0.558 1.00 . A A . 141 SER H 1 1
4 4314 1 1 55 SER HA H 66.076 0.501 0.604 1.00 . A A . 141 SER HA 1 1
4 4315 1 1 55 SER HB2 H 63.826 -0.692 -0.067 1.00 . A A . 141 SER HB2 1 1
4 4316 1 1 55 SER HB3 H 64.000 -1.484 1.496 1.00 . A A . 141 SER HB3 1 1
4 4317 1 1 55 SER HG H 63.201 1.022 0.925 1.00 . A A . 141 SER HG 1 1
4 4318 1 1 55 SER N N 66.130 -1.392 -0.361 1.00 . A A . 141 SER N 1 1
4 4319 1 1 55 SER O O 66.894 -0.270 2.906 1.00 . A A . 141 SER O 1 1
4 4320 1 1 55 SER OG O 63.767 0.563 1.549 1.00 . A A . 141 SER OG 1 1
4 4321 1 1 56 ASP C C 68.539 -2.292 3.672 1.00 . A A . 142 ASP C 1 1
4 4322 1 1 56 ASP CA C 67.146 -2.891 3.467 1.00 . A A . 142 ASP CA 1 1
4 4323 1 1 56 ASP CB C 67.243 -4.397 3.210 1.00 . A A . 142 ASP CB 1 1
4 4324 1 1 56 ASP CG C 66.227 -5.135 4.085 1.00 . A A . 142 ASP CG 1 1
4 4325 1 1 56 ASP H H 66.143 -2.928 1.559 1.00 . A A . 142 ASP H 1 1
4 4326 1 1 56 ASP HA H 66.525 -2.705 4.328 1.00 . A A . 142 ASP HA 1 1
4 4327 1 1 56 ASP HB2 H 67.036 -4.598 2.169 1.00 . A A . 142 ASP HB2 1 1
4 4328 1 1 56 ASP HB3 H 68.237 -4.739 3.452 1.00 . A A . 142 ASP HB3 1 1
4 4329 1 1 56 ASP N N 66.512 -2.328 2.240 1.00 . A A . 142 ASP N 1 1
4 4330 1 1 56 ASP O O 69.529 -2.828 3.218 1.00 . A A . 142 ASP O 1 1
4 4331 1 1 56 ASP OD1 O 65.663 -4.505 4.965 1.00 . A A . 142 ASP OD1 1 1
4 4332 1 1 56 ASP OD2 O 66.030 -6.318 3.859 1.00 . A A . 142 ASP OD2 1 1
4 4333 1 1 57 LYS C C 70.723 -1.352 5.654 1.00 . A A . 143 LYS C 1 1
4 4334 1 1 57 LYS CA C 69.952 -0.556 4.597 1.00 . A A . 143 LYS CA 1 1
4 4335 1 1 57 LYS CB C 69.637 0.849 5.109 1.00 . A A . 143 LYS CB 1 1
4 4336 1 1 57 LYS CD C 70.877 2.630 3.871 1.00 . A A . 143 LYS CD 1 1
4 4337 1 1 57 LYS CE C 72.076 3.581 3.923 1.00 . A A . 143 LYS CE 1 1
4 4338 1 1 57 LYS CG C 70.909 1.699 5.085 1.00 . A A . 143 LYS CG 1 1
4 4339 1 1 57 LYS H H 67.811 -0.770 4.720 1.00 . A A . 143 LYS H 1 1
4 4340 1 1 57 LYS HA H 70.516 -0.499 3.680 1.00 . A A . 143 LYS HA 1 1
4 4341 1 1 57 LYS HB2 H 68.889 1.302 4.475 1.00 . A A . 143 LYS HB2 1 1
4 4342 1 1 57 LYS HB3 H 69.265 0.790 6.120 1.00 . A A . 143 LYS HB3 1 1
4 4343 1 1 57 LYS HD2 H 70.924 2.040 2.967 1.00 . A A . 143 LYS HD2 1 1
4 4344 1 1 57 LYS HD3 H 69.963 3.204 3.881 1.00 . A A . 143 LYS HD3 1 1
4 4345 1 1 57 LYS HE2 H 72.968 3.045 4.215 1.00 . A A . 143 LYS HE2 1 1
4 4346 1 1 57 LYS HE3 H 72.219 4.057 2.965 1.00 . A A . 143 LYS HE3 1 1
4 4347 1 1 57 LYS HG2 H 70.965 2.288 5.990 1.00 . A A . 143 LYS HG2 1 1
4 4348 1 1 57 LYS HG3 H 71.772 1.055 5.020 1.00 . A A . 143 LYS HG3 1 1
4 4349 1 1 57 LYS HZ1 H 71.498 5.503 4.483 1.00 . A A . 143 LYS HZ1 1 1
4 4350 1 1 57 LYS HZ2 H 72.527 4.737 5.596 1.00 . A A . 143 LYS HZ2 1 1
4 4351 1 1 57 LYS HZ3 H 70.894 4.282 5.492 1.00 . A A . 143 LYS HZ3 1 1
4 4352 1 1 57 LYS N N 68.622 -1.185 4.358 1.00 . A A . 143 LYS N 1 1
4 4353 1 1 57 LYS NZ N 71.721 4.602 4.951 1.00 . A A . 143 LYS NZ 1 1
4 4354 1 1 57 LYS O O 71.926 -1.238 5.779 1.00 . A A . 143 LYS O 1 1
4 4355 1 1 58 ASN C C 70.551 -4.458 7.173 1.00 . A A . 144 ASN C 1 1
4 4356 1 1 58 ASN CA C 70.721 -2.965 7.465 1.00 . A A . 144 ASN CA 1 1
4 4357 1 1 58 ASN CB C 70.020 -2.590 8.772 1.00 . A A . 144 ASN CB 1 1
4 4358 1 1 58 ASN CG C 69.830 -1.072 8.835 1.00 . A A . 144 ASN CG 1 1
4 4359 1 1 58 ASN H H 69.064 -2.234 6.295 1.00 . A A . 144 ASN H 1 1
4 4360 1 1 58 ASN HA H 71.766 -2.706 7.518 1.00 . A A . 144 ASN HA 1 1
4 4361 1 1 58 ASN HB2 H 69.055 -3.076 8.815 1.00 . A A . 144 ASN HB2 1 1
4 4362 1 1 58 ASN HB3 H 70.622 -2.910 9.609 1.00 . A A . 144 ASN HB3 1 1
4 4363 1 1 58 ASN HD21 H 68.280 -1.073 7.593 1.00 . A A . 144 ASN HD21 1 1
4 4364 1 1 58 ASN HD22 H 68.740 0.453 8.178 1.00 . A A . 144 ASN HD22 1 1
4 4365 1 1 58 ASN N N 70.035 -2.159 6.415 1.00 . A A . 144 ASN N 1 1
4 4366 1 1 58 ASN ND2 N 68.870 -0.518 8.145 1.00 . A A . 144 ASN ND2 1 1
4 4367 1 1 58 ASN O O 70.858 -5.301 7.992 1.00 . A A . 144 ASN O 1 1
4 4368 1 1 58 ASN OD1 O 70.562 -0.384 9.518 1.00 . A A . 144 ASN OD1 1 1
4 4369 1 1 59 ASN C C 69.002 -6.918 6.716 1.00 . A A . 145 ASN C 1 1
4 4370 1 1 59 ASN CA C 69.869 -6.225 5.660 1.00 . A A . 145 ASN CA 1 1
4 4371 1 1 59 ASN CB C 71.276 -6.821 5.643 1.00 . A A . 145 ASN CB 1 1
4 4372 1 1 59 ASN CG C 72.133 -6.083 4.613 1.00 . A A . 145 ASN CG 1 1
4 4373 1 1 59 ASN H H 69.820 -4.095 5.364 1.00 . A A . 145 ASN H 1 1
4 4374 1 1 59 ASN HA H 69.419 -6.317 4.684 1.00 . A A . 145 ASN HA 1 1
4 4375 1 1 59 ASN HB2 H 71.720 -6.721 6.622 1.00 . A A . 145 ASN HB2 1 1
4 4376 1 1 59 ASN HB3 H 71.218 -7.864 5.378 1.00 . A A . 145 ASN HB3 1 1
4 4377 1 1 59 ASN HD21 H 71.708 -7.346 3.142 1.00 . A A . 145 ASN HD21 1 1
4 4378 1 1 59 ASN HD22 H 72.750 -6.072 2.727 1.00 . A A . 145 ASN HD22 1 1
4 4379 1 1 59 ASN N N 70.061 -4.790 6.009 1.00 . A A . 145 ASN N 1 1
4 4380 1 1 59 ASN ND2 N 72.203 -6.538 3.392 1.00 . A A . 145 ASN ND2 1 1
4 4381 1 1 59 ASN O O 69.312 -7.999 7.174 1.00 . A A . 145 ASN O 1 1
4 4382 1 1 59 ASN OD1 O 72.747 -5.081 4.924 1.00 . A A . 145 ASN OD1 1 1
4 4383 1 1 60 ASP C C 65.748 -7.445 7.464 1.00 . A A . 146 ASP C 1 1
4 4384 1 1 60 ASP CA C 67.030 -6.932 8.126 1.00 . A A . 146 ASP CA 1 1
4 4385 1 1 60 ASP CB C 66.714 -5.816 9.122 1.00 . A A . 146 ASP CB 1 1
4 4386 1 1 60 ASP CG C 66.141 -4.609 8.376 1.00 . A A . 146 ASP CG 1 1
4 4387 1 1 60 ASP H H 67.681 -5.433 6.719 1.00 . A A . 146 ASP H 1 1
4 4388 1 1 60 ASP HA H 67.543 -7.738 8.626 1.00 . A A . 146 ASP HA 1 1
4 4389 1 1 60 ASP HB2 H 65.989 -6.171 9.843 1.00 . A A . 146 ASP HB2 1 1
4 4390 1 1 60 ASP HB3 H 67.617 -5.523 9.635 1.00 . A A . 146 ASP HB3 1 1
4 4391 1 1 60 ASP N N 67.917 -6.304 7.104 1.00 . A A . 146 ASP N 1 1
4 4392 1 1 60 ASP O O 64.767 -7.732 8.122 1.00 . A A . 146 ASP O 1 1
4 4393 1 1 60 ASP OD1 O 66.914 -3.906 7.745 1.00 . A A . 146 ASP OD1 1 1
4 4394 1 1 60 ASP OD2 O 64.940 -4.408 8.450 1.00 . A A . 146 ASP OD2 1 1
4 4395 1 1 61 GLY C C 63.312 -7.264 5.884 1.00 . A A . 147 GLY C 1 1
4 4396 1 1 61 GLY CA C 64.542 -8.067 5.452 1.00 . A A . 147 GLY CA 1 1
4 4397 1 1 61 GLY H H 66.557 -7.333 5.655 1.00 . A A . 147 GLY H 1 1
4 4398 1 1 61 GLY HA2 H 64.685 -7.960 4.387 1.00 . A A . 147 GLY HA2 1 1
4 4399 1 1 61 GLY HA3 H 64.388 -9.108 5.691 1.00 . A A . 147 GLY HA3 1 1
4 4400 1 1 61 GLY N N 65.753 -7.567 6.164 1.00 . A A . 147 GLY N 1 1
4 4401 1 1 61 GLY O O 62.220 -7.789 5.976 1.00 . A A . 147 GLY O 1 1
4 4402 1 1 62 ARG C C 62.578 -3.686 6.280 1.00 . A A . 148 ARG C 1 1
4 4403 1 1 62 ARG CA C 62.306 -5.165 6.564 1.00 . A A . 148 ARG CA 1 1
4 4404 1 1 62 ARG CB C 62.162 -5.407 8.067 1.00 . A A . 148 ARG CB 1 1
4 4405 1 1 62 ARG CD C 60.901 -6.667 9.821 1.00 . A A . 148 ARG CD 1 1
4 4406 1 1 62 ARG CG C 61.087 -6.468 8.315 1.00 . A A . 148 ARG CG 1 1
4 4407 1 1 62 ARG CZ C 61.734 -8.398 11.296 1.00 . A A . 148 ARG CZ 1 1
4 4408 1 1 62 ARG H H 64.362 -5.587 6.061 1.00 . A A . 148 ARG H 1 1
4 4409 1 1 62 ARG HA H 61.414 -5.489 6.052 1.00 . A A . 148 ARG HA 1 1
4 4410 1 1 62 ARG HB2 H 63.104 -5.747 8.470 1.00 . A A . 148 ARG HB2 1 1
4 4411 1 1 62 ARG HB3 H 61.874 -4.487 8.553 1.00 . A A . 148 ARG HB3 1 1
4 4412 1 1 62 ARG HD2 H 61.490 -5.945 10.370 1.00 . A A . 148 ARG HD2 1 1
4 4413 1 1 62 ARG HD3 H 59.858 -6.585 10.085 1.00 . A A . 148 ARG HD3 1 1
4 4414 1 1 62 ARG HE H 61.446 -8.698 9.355 1.00 . A A . 148 ARG HE 1 1
4 4415 1 1 62 ARG HG2 H 60.155 -6.146 7.874 1.00 . A A . 148 ARG HG2 1 1
4 4416 1 1 62 ARG HG3 H 61.393 -7.402 7.866 1.00 . A A . 148 ARG HG3 1 1
4 4417 1 1 62 ARG HH11 H 63.404 -7.295 11.298 1.00 . A A . 148 ARG HH11 1 1
4 4418 1 1 62 ARG HH12 H 63.097 -8.191 12.747 1.00 . A A . 148 ARG HH12 1 1
4 4419 1 1 62 ARG HH21 H 60.146 -9.585 11.574 1.00 . A A . 148 ARG HH21 1 1
4 4420 1 1 62 ARG HH22 H 61.251 -9.488 12.905 1.00 . A A . 148 ARG HH22 1 1
4 4421 1 1 62 ARG N N 63.475 -5.995 6.144 1.00 . A A . 148 ARG N 1 1
4 4422 1 1 62 ARG NE N 61.386 -8.049 10.087 1.00 . A A . 148 ARG NE 1 1
4 4423 1 1 62 ARG NH1 N 62.831 -7.924 11.822 1.00 . A A . 148 ARG NH1 1 1
4 4424 1 1 62 ARG NH2 N 60.986 -9.221 11.978 1.00 . A A . 148 ARG NH2 1 1
4 4425 1 1 62 ARG O O 63.563 -3.129 6.722 1.00 . A A . 148 ARG O 1 1
4 4426 1 1 63 ILE C C 61.389 -0.730 6.378 1.00 . A A . 149 ILE C 1 1
4 4427 1 1 63 ILE CA C 61.917 -1.598 5.232 1.00 . A A . 149 ILE CA 1 1
4 4428 1 1 63 ILE CB C 61.110 -1.346 3.955 1.00 . A A . 149 ILE CB 1 1
4 4429 1 1 63 ILE CD1 C 60.899 -2.637 1.825 1.00 . A A . 149 ILE CD1 1 1
4 4430 1 1 63 ILE CG1 C 61.871 -1.900 2.749 1.00 . A A . 149 ILE CG1 1 1
4 4431 1 1 63 ILE CG2 C 60.900 0.159 3.771 1.00 . A A . 149 ILE CG2 1 1
4 4432 1 1 63 ILE H H 60.921 -3.511 5.198 1.00 . A A . 149 ILE H 1 1
4 4433 1 1 63 ILE HA H 62.961 -1.397 5.055 1.00 . A A . 149 ILE HA 1 1
4 4434 1 1 63 ILE HB H 60.150 -1.836 4.034 1.00 . A A . 149 ILE HB 1 1
4 4435 1 1 63 ILE HD11 H 61.456 -3.192 1.084 1.00 . A A . 149 ILE HD11 1 1
4 4436 1 1 63 ILE HD12 H 60.259 -1.922 1.332 1.00 . A A . 149 ILE HD12 1 1
4 4437 1 1 63 ILE HD13 H 60.296 -3.319 2.407 1.00 . A A . 149 ILE HD13 1 1
4 4438 1 1 63 ILE HG12 H 62.331 -1.084 2.210 1.00 . A A . 149 ILE HG12 1 1
4 4439 1 1 63 ILE HG13 H 62.635 -2.585 3.086 1.00 . A A . 149 ILE HG13 1 1
4 4440 1 1 63 ILE HG21 H 60.554 0.353 2.766 1.00 . A A . 149 ILE HG21 1 1
4 4441 1 1 63 ILE HG22 H 61.833 0.676 3.937 1.00 . A A . 149 ILE HG22 1 1
4 4442 1 1 63 ILE HG23 H 60.163 0.509 4.479 1.00 . A A . 149 ILE HG23 1 1
4 4443 1 1 63 ILE N N 61.709 -3.043 5.544 1.00 . A A . 149 ILE N 1 1
4 4444 1 1 63 ILE O O 60.264 -0.873 6.811 1.00 . A A . 149 ILE O 1 1
4 4445 1 1 64 ASP C C 61.516 2.481 7.468 1.00 . A A . 150 ASP C 1 1
4 4446 1 1 64 ASP CA C 61.732 1.055 7.981 1.00 . A A . 150 ASP CA 1 1
4 4447 1 1 64 ASP CB C 62.860 1.017 9.012 1.00 . A A . 150 ASP CB 1 1
4 4448 1 1 64 ASP CG C 64.145 1.565 8.387 1.00 . A A . 150 ASP CG 1 1
4 4449 1 1 64 ASP H H 63.095 0.278 6.504 1.00 . A A . 150 ASP H 1 1
4 4450 1 1 64 ASP HA H 60.823 0.668 8.415 1.00 . A A . 150 ASP HA 1 1
4 4451 1 1 64 ASP HB2 H 62.588 1.622 9.865 1.00 . A A . 150 ASP HB2 1 1
4 4452 1 1 64 ASP HB3 H 63.023 -0.002 9.331 1.00 . A A . 150 ASP HB3 1 1
4 4453 1 1 64 ASP N N 62.192 0.175 6.869 1.00 . A A . 150 ASP N 1 1
4 4454 1 1 64 ASP O O 61.545 2.735 6.280 1.00 . A A . 150 ASP O 1 1
4 4455 1 1 64 ASP OD1 O 64.131 1.841 7.199 1.00 . A A . 150 ASP OD1 1 1
4 4456 1 1 64 ASP OD2 O 65.120 1.698 9.107 1.00 . A A . 150 ASP OD2 1 1
4 4457 1 1 65 PHE C C 62.332 5.370 7.231 1.00 . A A . 151 PHE C 1 1
4 4458 1 1 65 PHE CA C 61.077 4.824 7.920 1.00 . A A . 151 PHE CA 1 1
4 4459 1 1 65 PHE CB C 60.792 5.591 9.211 1.00 . A A . 151 PHE CB 1 1
4 4460 1 1 65 PHE CD1 C 60.095 7.564 7.805 1.00 . A A . 151 PHE CD1 1 1
4 4461 1 1 65 PHE CD2 C 61.433 7.959 9.788 1.00 . A A . 151 PHE CD2 1 1
4 4462 1 1 65 PHE CE1 C 60.076 8.940 7.543 1.00 . A A . 151 PHE CE1 1 1
4 4463 1 1 65 PHE CE2 C 61.415 9.334 9.526 1.00 . A A . 151 PHE CE2 1 1
4 4464 1 1 65 PHE CG C 60.773 7.074 8.927 1.00 . A A . 151 PHE CG 1 1
4 4465 1 1 65 PHE CZ C 60.736 9.824 8.404 1.00 . A A . 151 PHE CZ 1 1
4 4466 1 1 65 PHE H H 61.276 3.186 9.308 1.00 . A A . 151 PHE H 1 1
4 4467 1 1 65 PHE HA H 60.227 4.885 7.259 1.00 . A A . 151 PHE HA 1 1
4 4468 1 1 65 PHE HB2 H 59.833 5.288 9.605 1.00 . A A . 151 PHE HB2 1 1
4 4469 1 1 65 PHE HB3 H 61.561 5.375 9.936 1.00 . A A . 151 PHE HB3 1 1
4 4470 1 1 65 PHE HD1 H 59.585 6.882 7.141 1.00 . A A . 151 PHE HD1 1 1
4 4471 1 1 65 PHE HD2 H 61.956 7.581 10.653 1.00 . A A . 151 PHE HD2 1 1
4 4472 1 1 65 PHE HE1 H 59.552 9.318 6.678 1.00 . A A . 151 PHE HE1 1 1
4 4473 1 1 65 PHE HE2 H 61.925 10.017 10.190 1.00 . A A . 151 PHE HE2 1 1
4 4474 1 1 65 PHE HZ H 60.722 10.885 8.203 1.00 . A A . 151 PHE HZ 1 1
4 4475 1 1 65 PHE N N 61.298 3.413 8.354 1.00 . A A . 151 PHE N 1 1
4 4476 1 1 65 PHE O O 62.252 6.107 6.269 1.00 . A A . 151 PHE O 1 1
4 4477 1 1 66 ASP C C 64.938 4.893 5.704 1.00 . A A . 152 ASP C 1 1
4 4478 1 1 66 ASP CA C 64.747 5.515 7.092 1.00 . A A . 152 ASP CA 1 1
4 4479 1 1 66 ASP CB C 65.863 5.067 8.038 1.00 . A A . 152 ASP CB 1 1
4 4480 1 1 66 ASP CG C 66.573 6.296 8.609 1.00 . A A . 152 ASP CG 1 1
4 4481 1 1 66 ASP H H 63.532 4.420 8.495 1.00 . A A . 152 ASP H 1 1
4 4482 1 1 66 ASP HA H 64.733 6.591 7.024 1.00 . A A . 152 ASP HA 1 1
4 4483 1 1 66 ASP HB2 H 65.438 4.488 8.845 1.00 . A A . 152 ASP HB2 1 1
4 4484 1 1 66 ASP HB3 H 66.573 4.461 7.496 1.00 . A A . 152 ASP HB3 1 1
4 4485 1 1 66 ASP N N 63.489 5.015 7.718 1.00 . A A . 152 ASP N 1 1
4 4486 1 1 66 ASP O O 65.154 5.584 4.728 1.00 . A A . 152 ASP O 1 1
4 4487 1 1 66 ASP OD1 O 66.545 7.327 7.959 1.00 . A A . 152 ASP OD1 1 1
4 4488 1 1 66 ASP OD2 O 67.135 6.182 9.686 1.00 . A A . 152 ASP OD2 1 1
4 4489 1 1 67 GLU C C 63.989 3.419 3.289 1.00 . A A . 153 GLU C 1 1
4 4490 1 1 67 GLU CA C 65.043 2.928 4.286 1.00 . A A . 153 GLU CA 1 1
4 4491 1 1 67 GLU CB C 64.855 1.436 4.566 1.00 . A A . 153 GLU CB 1 1
4 4492 1 1 67 GLU CD C 65.598 -0.444 6.036 1.00 . A A . 153 GLU CD 1 1
4 4493 1 1 67 GLU CG C 65.958 0.946 5.506 1.00 . A A . 153 GLU CG 1 1
4 4494 1 1 67 GLU H H 64.691 3.054 6.410 1.00 . A A . 153 GLU H 1 1
4 4495 1 1 67 GLU HA H 66.036 3.108 3.905 1.00 . A A . 153 GLU HA 1 1
4 4496 1 1 67 GLU HB2 H 63.891 1.276 5.028 1.00 . A A . 153 GLU HB2 1 1
4 4497 1 1 67 GLU HB3 H 64.905 0.885 3.638 1.00 . A A . 153 GLU HB3 1 1
4 4498 1 1 67 GLU HG2 H 66.894 0.896 4.968 1.00 . A A . 153 GLU HG2 1 1
4 4499 1 1 67 GLU HG3 H 66.054 1.630 6.335 1.00 . A A . 153 GLU HG3 1 1
4 4500 1 1 67 GLU N N 64.863 3.594 5.610 1.00 . A A . 153 GLU N 1 1
4 4501 1 1 67 GLU O O 64.291 3.724 2.151 1.00 . A A . 153 GLU O 1 1
4 4502 1 1 67 GLU OE1 O 65.112 -1.246 5.253 1.00 . A A . 153 GLU OE1 1 1
4 4503 1 1 67 GLU OE2 O 65.813 -0.684 7.212 1.00 . A A . 153 GLU OE2 1 1
4 4504 1 1 68 PHE C C 62.076 5.271 2.101 1.00 . A A . 154 PHE C 1 1
4 4505 1 1 68 PHE CA C 61.681 3.953 2.775 1.00 . A A . 154 PHE CA 1 1
4 4506 1 1 68 PHE CB C 60.452 4.157 3.659 1.00 . A A . 154 PHE CB 1 1
4 4507 1 1 68 PHE CD1 C 59.096 2.703 2.110 1.00 . A A . 154 PHE CD1 1 1
4 4508 1 1 68 PHE CD2 C 58.162 4.819 2.837 1.00 . A A . 154 PHE CD2 1 1
4 4509 1 1 68 PHE CE1 C 57.941 2.452 1.358 1.00 . A A . 154 PHE CE1 1 1
4 4510 1 1 68 PHE CE2 C 57.007 4.568 2.086 1.00 . A A . 154 PHE CE2 1 1
4 4511 1 1 68 PHE CG C 59.205 3.887 2.850 1.00 . A A . 154 PHE CG 1 1
4 4512 1 1 68 PHE CZ C 56.897 3.384 1.346 1.00 . A A . 154 PHE CZ 1 1
4 4513 1 1 68 PHE H H 62.531 3.234 4.622 1.00 . A A . 154 PHE H 1 1
4 4514 1 1 68 PHE HA H 61.476 3.198 2.032 1.00 . A A . 154 PHE HA 1 1
4 4515 1 1 68 PHE HB2 H 60.493 3.477 4.497 1.00 . A A . 154 PHE HB2 1 1
4 4516 1 1 68 PHE HB3 H 60.431 5.174 4.019 1.00 . A A . 154 PHE HB3 1 1
4 4517 1 1 68 PHE HD1 H 59.900 1.984 2.120 1.00 . A A . 154 PHE HD1 1 1
4 4518 1 1 68 PHE HD2 H 58.246 5.732 3.407 1.00 . A A . 154 PHE HD2 1 1
4 4519 1 1 68 PHE HE1 H 57.856 1.538 0.788 1.00 . A A . 154 PHE HE1 1 1
4 4520 1 1 68 PHE HE2 H 56.201 5.287 2.075 1.00 . A A . 154 PHE HE2 1 1
4 4521 1 1 68 PHE HZ H 56.007 3.192 0.765 1.00 . A A . 154 PHE HZ 1 1
4 4522 1 1 68 PHE N N 62.754 3.491 3.703 1.00 . A A . 154 PHE N 1 1
4 4523 1 1 68 PHE O O 62.125 5.366 0.891 1.00 . A A . 154 PHE O 1 1
4 4524 1 1 69 LEU C C 63.652 7.406 1.077 1.00 . A A . 155 LEU C 1 1
4 4525 1 1 69 LEU CA C 62.727 7.604 2.282 1.00 . A A . 155 LEU CA 1 1
4 4526 1 1 69 LEU CB C 63.450 8.348 3.404 1.00 . A A . 155 LEU CB 1 1
4 4527 1 1 69 LEU CD1 C 63.100 9.492 5.601 1.00 . A A . 155 LEU CD1 1 1
4 4528 1 1 69 LEU CD2 C 61.787 10.201 3.597 1.00 . A A . 155 LEU CD2 1 1
4 4529 1 1 69 LEU CG C 62.418 9.008 4.320 1.00 . A A . 155 LEU CG 1 1
4 4530 1 1 69 LEU H H 62.292 6.188 3.849 1.00 . A A . 155 LEU H 1 1
4 4531 1 1 69 LEU HA H 61.845 8.151 1.990 1.00 . A A . 155 LEU HA 1 1
4 4532 1 1 69 LEU HB2 H 64.046 7.650 3.974 1.00 . A A . 155 LEU HB2 1 1
4 4533 1 1 69 LEU HB3 H 64.090 9.106 2.980 1.00 . A A . 155 LEU HB3 1 1
4 4534 1 1 69 LEU HD11 H 63.855 10.223 5.354 1.00 . A A . 155 LEU HD11 1 1
4 4535 1 1 69 LEU HD12 H 63.561 8.654 6.102 1.00 . A A . 155 LEU HD12 1 1
4 4536 1 1 69 LEU HD13 H 62.364 9.941 6.253 1.00 . A A . 155 LEU HD13 1 1
4 4537 1 1 69 LEU HD21 H 60.946 9.861 3.010 1.00 . A A . 155 LEU HD21 1 1
4 4538 1 1 69 LEU HD22 H 62.520 10.657 2.947 1.00 . A A . 155 LEU HD22 1 1
4 4539 1 1 69 LEU HD23 H 61.450 10.925 4.323 1.00 . A A . 155 LEU HD23 1 1
4 4540 1 1 69 LEU HG H 61.650 8.291 4.571 1.00 . A A . 155 LEU HG 1 1
4 4541 1 1 69 LEU N N 62.345 6.287 2.876 1.00 . A A . 155 LEU N 1 1
4 4542 1 1 69 LEU O O 63.303 7.730 -0.041 1.00 . A A . 155 LEU O 1 1
4 4543 1 1 70 LYS C C 65.086 5.763 -0.908 1.00 . A A . 156 LYS C 1 1
4 4544 1 1 70 LYS CA C 65.753 6.656 0.141 1.00 . A A . 156 LYS CA 1 1
4 4545 1 1 70 LYS CB C 66.977 5.963 0.740 1.00 . A A . 156 LYS CB 1 1
4 4546 1 1 70 LYS CD C 68.785 7.114 -0.547 1.00 . A A . 156 LYS CD 1 1
4 4547 1 1 70 LYS CE C 69.679 5.906 -0.828 1.00 . A A . 156 LYS CE 1 1
4 4548 1 1 70 LYS CG C 68.134 6.959 0.830 1.00 . A A . 156 LYS CG 1 1
4 4549 1 1 70 LYS H H 65.091 6.611 2.194 1.00 . A A . 156 LYS H 1 1
4 4550 1 1 70 LYS HA H 66.040 7.601 -0.294 1.00 . A A . 156 LYS HA 1 1
4 4551 1 1 70 LYS HB2 H 66.735 5.599 1.729 1.00 . A A . 156 LYS HB2 1 1
4 4552 1 1 70 LYS HB3 H 67.265 5.135 0.112 1.00 . A A . 156 LYS HB3 1 1
4 4553 1 1 70 LYS HD2 H 68.015 7.179 -1.303 1.00 . A A . 156 LYS HD2 1 1
4 4554 1 1 70 LYS HD3 H 69.382 8.014 -0.564 1.00 . A A . 156 LYS HD3 1 1
4 4555 1 1 70 LYS HE2 H 70.720 6.198 -0.810 1.00 . A A . 156 LYS HE2 1 1
4 4556 1 1 70 LYS HE3 H 69.492 5.124 -0.109 1.00 . A A . 156 LYS HE3 1 1
4 4557 1 1 70 LYS HG2 H 67.759 7.917 1.162 1.00 . A A . 156 LYS HG2 1 1
4 4558 1 1 70 LYS HG3 H 68.869 6.598 1.534 1.00 . A A . 156 LYS HG3 1 1
4 4559 1 1 70 LYS HZ1 H 69.692 6.093 -2.901 1.00 . A A . 156 LYS HZ1 1 1
4 4560 1 1 70 LYS HZ2 H 68.252 5.446 -2.273 1.00 . A A . 156 LYS HZ2 1 1
4 4561 1 1 70 LYS HZ3 H 69.654 4.489 -2.352 1.00 . A A . 156 LYS HZ3 1 1
4 4562 1 1 70 LYS N N 64.824 6.872 1.288 1.00 . A A . 156 LYS N 1 1
4 4563 1 1 70 LYS NZ N 69.290 5.449 -2.192 1.00 . A A . 156 LYS NZ 1 1
4 4564 1 1 70 LYS O O 65.338 5.881 -2.091 1.00 . A A . 156 LYS O 1 1
4 4565 1 1 71 MET C C 62.622 4.797 -2.357 1.00 . A A . 157 MET C 1 1
4 4566 1 1 71 MET CA C 63.542 3.974 -1.447 1.00 . A A . 157 MET CA 1 1
4 4567 1 1 71 MET CB C 62.760 2.986 -0.555 1.00 . A A . 157 MET CB 1 1
4 4568 1 1 71 MET CE C 61.070 0.796 -1.984 1.00 . A A . 157 MET CE 1 1
4 4569 1 1 71 MET CG C 61.243 3.175 -0.686 1.00 . A A . 157 MET CG 1 1
4 4570 1 1 71 MET H H 64.040 4.800 0.477 1.00 . A A . 157 MET H 1 1
4 4571 1 1 71 MET HA H 64.267 3.437 -2.038 1.00 . A A . 157 MET HA 1 1
4 4572 1 1 71 MET HB2 H 63.016 1.977 -0.837 1.00 . A A . 157 MET HB2 1 1
4 4573 1 1 71 MET HB3 H 63.046 3.148 0.473 1.00 . A A . 157 MET HB3 1 1
4 4574 1 1 71 MET HE1 H 61.248 0.647 -0.929 1.00 . A A . 157 MET HE1 1 1
4 4575 1 1 71 MET HE2 H 61.951 0.516 -2.539 1.00 . A A . 157 MET HE2 1 1
4 4576 1 1 71 MET HE3 H 60.236 0.186 -2.305 1.00 . A A . 157 MET HE3 1 1
4 4577 1 1 71 MET HG2 H 60.745 2.634 0.104 1.00 . A A . 157 MET HG2 1 1
4 4578 1 1 71 MET HG3 H 60.999 4.223 -0.609 1.00 . A A . 157 MET HG3 1 1
4 4579 1 1 71 MET N N 64.232 4.874 -0.481 1.00 . A A . 157 MET N 1 1
4 4580 1 1 71 MET O O 62.527 4.558 -3.545 1.00 . A A . 157 MET O 1 1
4 4581 1 1 71 MET SD S 60.690 2.539 -2.289 1.00 . A A . 157 MET SD 1 1
4 4582 1 1 72 MET C C 61.615 8.013 -2.786 1.00 . A A . 158 MET C 1 1
4 4583 1 1 72 MET CA C 61.032 6.607 -2.623 1.00 . A A . 158 MET CA 1 1
4 4584 1 1 72 MET CB C 59.724 6.654 -1.833 1.00 . A A . 158 MET CB 1 1
4 4585 1 1 72 MET CE C 56.509 4.187 -1.754 1.00 . A A . 158 MET CE 1 1
4 4586 1 1 72 MET CG C 58.931 5.369 -2.078 1.00 . A A . 158 MET CG 1 1
4 4587 1 1 72 MET H H 62.041 5.932 -0.841 1.00 . A A . 158 MET H 1 1
4 4588 1 1 72 MET HA H 60.863 6.154 -3.587 1.00 . A A . 158 MET HA 1 1
4 4589 1 1 72 MET HB2 H 59.945 6.745 -0.779 1.00 . A A . 158 MET HB2 1 1
4 4590 1 1 72 MET HB3 H 59.139 7.503 -2.152 1.00 . A A . 158 MET HB3 1 1
4 4591 1 1 72 MET HE1 H 57.305 3.457 -1.709 1.00 . A A . 158 MET HE1 1 1
4 4592 1 1 72 MET HE2 H 55.756 3.854 -2.450 1.00 . A A . 158 MET HE2 1 1
4 4593 1 1 72 MET HE3 H 56.065 4.306 -0.775 1.00 . A A . 158 MET HE3 1 1
4 4594 1 1 72 MET HG2 H 59.304 4.880 -2.966 1.00 . A A . 158 MET HG2 1 1
4 4595 1 1 72 MET HG3 H 59.041 4.710 -1.230 1.00 . A A . 158 MET HG3 1 1
4 4596 1 1 72 MET N N 61.947 5.763 -1.802 1.00 . A A . 158 MET N 1 1
4 4597 1 1 72 MET O O 60.941 9.004 -2.576 1.00 . A A . 158 MET O 1 1
4 4598 1 1 72 MET SD S 57.182 5.775 -2.305 1.00 . A A . 158 MET SD 1 1
4 4599 1 1 73 GLU C C 63.242 9.970 -4.753 1.00 . A A . 159 GLU C 1 1
4 4600 1 1 73 GLU CA C 63.491 9.449 -3.335 1.00 . A A . 159 GLU CA 1 1
4 4601 1 1 73 GLU CB C 64.985 9.218 -3.106 1.00 . A A . 159 GLU CB 1 1
4 4602 1 1 73 GLU CD C 66.896 9.662 -1.559 1.00 . A A . 159 GLU CD 1 1
4 4603 1 1 73 GLU CG C 65.375 9.726 -1.717 1.00 . A A . 159 GLU CG 1 1
4 4604 1 1 73 GLU H H 63.386 7.295 -3.322 1.00 . A A . 159 GLU H 1 1
4 4605 1 1 73 GLU HA H 63.109 10.144 -2.604 1.00 . A A . 159 GLU HA 1 1
4 4606 1 1 73 GLU HB2 H 65.201 8.162 -3.179 1.00 . A A . 159 GLU HB2 1 1
4 4607 1 1 73 GLU HB3 H 65.550 9.754 -3.854 1.00 . A A . 159 GLU HB3 1 1
4 4608 1 1 73 GLU HG2 H 65.043 10.748 -1.600 1.00 . A A . 159 GLU HG2 1 1
4 4609 1 1 73 GLU HG3 H 64.911 9.107 -0.963 1.00 . A A . 159 GLU HG3 1 1
4 4610 1 1 73 GLU N N 62.862 8.107 -3.158 1.00 . A A . 159 GLU N 1 1
4 4611 1 1 73 GLU O O 63.794 10.972 -5.160 1.00 . A A . 159 GLU O 1 1
4 4612 1 1 73 GLU OE1 O 67.573 9.586 -2.571 1.00 . A A . 159 GLU OE1 1 1
4 4613 1 1 73 GLU OE2 O 67.356 9.690 -0.430 1.00 . A A . 159 GLU OE2 1 1
4 4614 1 1 74 GLY C C 60.849 9.120 -7.407 1.00 . A A . 160 GLY C 1 1
4 4615 1 1 74 GLY CA C 62.141 9.759 -6.899 1.00 . A A . 160 GLY CA 1 1
4 4616 1 1 74 GLY H H 61.983 8.489 -5.165 1.00 . A A . 160 GLY H 1 1
4 4617 1 1 74 GLY HA2 H 62.040 10.835 -6.906 1.00 . A A . 160 GLY HA2 1 1
4 4618 1 1 74 GLY HA3 H 62.958 9.471 -7.544 1.00 . A A . 160 GLY HA3 1 1
4 4619 1 1 74 GLY N N 62.417 9.298 -5.510 1.00 . A A . 160 GLY N 1 1
4 4620 1 1 74 GLY O O 60.742 8.741 -8.556 1.00 . A A . 160 GLY O 1 1
4 4621 1 1 75 VAL C C 57.425 9.377 -6.809 1.00 . A A . 161 VAL C 1 1
4 4622 1 1 75 VAL CA C 58.577 8.386 -7.003 1.00 . A A . 161 VAL CA 1 1
4 4623 1 1 75 VAL CB C 58.391 7.163 -6.104 1.00 . A A . 161 VAL CB 1 1
4 4624 1 1 75 VAL CG1 C 57.240 6.307 -6.636 1.00 . A A . 161 VAL CG1 1 1
4 4625 1 1 75 VAL CG2 C 59.679 6.335 -6.096 1.00 . A A . 161 VAL CG2 1 1
4 4626 1 1 75 VAL H H 59.965 9.313 -5.640 1.00 . A A . 161 VAL H 1 1
4 4627 1 1 75 VAL HA H 58.640 8.078 -8.034 1.00 . A A . 161 VAL HA 1 1
4 4628 1 1 75 VAL HB H 58.163 7.487 -5.098 1.00 . A A . 161 VAL HB 1 1
4 4629 1 1 75 VAL HG11 H 57.607 5.319 -6.873 1.00 . A A . 161 VAL HG11 1 1
4 4630 1 1 75 VAL HG12 H 56.833 6.763 -7.525 1.00 . A A . 161 VAL HG12 1 1
4 4631 1 1 75 VAL HG13 H 56.469 6.233 -5.883 1.00 . A A . 161 VAL HG13 1 1
4 4632 1 1 75 VAL HG21 H 59.770 5.803 -7.031 1.00 . A A . 161 VAL HG21 1 1
4 4633 1 1 75 VAL HG22 H 59.647 5.627 -5.281 1.00 . A A . 161 VAL HG22 1 1
4 4634 1 1 75 VAL HG23 H 60.528 6.991 -5.969 1.00 . A A . 161 VAL HG23 1 1
4 4635 1 1 75 VAL N N 59.862 8.999 -6.563 1.00 . A A . 161 VAL N 1 1
4 4636 1 1 75 VAL O O 57.516 10.301 -6.025 1.00 . A A . 161 VAL O 1 1
4 4637 1 1 76 GLN C C 55.643 11.568 -7.638 1.00 . A A . 162 GLN C 1 1
4 4638 1 1 76 GLN CA C 55.193 10.129 -7.373 1.00 . A A . 162 GLN CA 1 1
4 4639 1 1 76 GLN CB C 54.732 9.969 -5.922 1.00 . A A . 162 GLN CB 1 1
4 4640 1 1 76 GLN CD C 52.433 9.108 -5.454 1.00 . A A . 162 GLN CD 1 1
4 4641 1 1 76 GLN CG C 53.871 8.711 -5.795 1.00 . A A . 162 GLN CG 1 1
4 4642 1 1 76 GLN H H 56.291 8.443 -8.146 1.00 . A A . 162 GLN H 1 1
4 4643 1 1 76 GLN HA H 54.396 9.853 -8.045 1.00 . A A . 162 GLN HA 1 1
4 4644 1 1 76 GLN HB2 H 55.595 9.883 -5.278 1.00 . A A . 162 GLN HB2 1 1
4 4645 1 1 76 GLN HB3 H 54.150 10.831 -5.632 1.00 . A A . 162 GLN HB3 1 1
4 4646 1 1 76 GLN HE21 H 51.907 7.274 -4.908 1.00 . A A . 162 GLN HE21 1 1
4 4647 1 1 76 GLN HE22 H 50.684 8.445 -4.793 1.00 . A A . 162 GLN HE22 1 1
4 4648 1 1 76 GLN HG2 H 53.884 8.170 -6.730 1.00 . A A . 162 GLN HG2 1 1
4 4649 1 1 76 GLN HG3 H 54.265 8.083 -5.010 1.00 . A A . 162 GLN HG3 1 1
4 4650 1 1 76 GLN N N 56.345 9.193 -7.518 1.00 . A A . 162 GLN N 1 1
4 4651 1 1 76 GLN NE2 N 51.606 8.200 -5.016 1.00 . A A . 162 GLN NE2 1 1
4 4652 1 1 76 GLN O O 54.918 12.473 -7.260 1.00 . A A . 162 GLN O 1 1
4 4653 1 1 76 GLN OXT O 56.705 11.739 -8.214 1.00 . A A . 162 GLN OXT 1 1
4 4654 1 1 76 GLN OE1 O 52.060 10.257 -5.589 1.00 . A A . 162 GLN OE1 1 1
4 4655 2 2 1 CA CA CA 52.929 -3.746 7.835 1.00 . B A . 2 CA CA 1 1
4 4656 3 2 1 CA CA CA 66.353 -2.863 6.700 1.00 . C A . 3 CA CA 1 1
5 4657 1 1 2 GLU C C 59.341 24.958 -5.209 1.00 . A A . 88 GLU C 1 1
5 4658 1 1 2 GLU CA C 60.813 25.380 -5.235 1.00 . A A . 88 GLU CA 1 1
5 4659 1 1 2 GLU CB C 60.946 26.889 -5.027 1.00 . A A . 88 GLU CB 1 1
5 4660 1 1 2 GLU CD C 60.783 28.554 -6.884 1.00 . A A . 88 GLU CD 1 1
5 4661 1 1 2 GLU CG C 59.987 27.622 -5.968 1.00 . A A . 88 GLU CG 1 1
5 4662 1 1 2 GLU H H 61.918 24.220 -6.567 1.00 . A A . 88 GLU H 1 1
5 4663 1 1 2 GLU HA H 61.369 24.853 -4.474 1.00 . A A . 88 GLU HA 1 1
5 4664 1 1 2 GLU HB2 H 60.706 27.135 -4.003 1.00 . A A . 88 GLU HB2 1 1
5 4665 1 1 2 GLU HB3 H 61.960 27.194 -5.242 1.00 . A A . 88 GLU HB3 1 1
5 4666 1 1 2 GLU HG2 H 59.447 26.902 -6.565 1.00 . A A . 88 GLU HG2 1 1
5 4667 1 1 2 GLU HG3 H 59.288 28.205 -5.387 1.00 . A A . 88 GLU HG3 1 1
5 4668 1 1 2 GLU N N 61.399 25.120 -6.582 1.00 . A A . 88 GLU N 1 1
5 4669 1 1 2 GLU O O 58.460 25.758 -4.958 1.00 . A A . 88 GLU O 1 1
5 4670 1 1 2 GLU OE1 O 61.101 29.649 -6.451 1.00 . A A . 88 GLU OE1 1 1
5 4671 1 1 2 GLU OE2 O 61.059 28.156 -8.004 1.00 . A A . 88 GLU OE2 1 1
5 4672 1 1 3 ASP C C 57.356 22.477 -4.165 1.00 . A A . 89 ASP C 1 1
5 4673 1 1 3 ASP CA C 57.654 23.235 -5.461 1.00 . A A . 89 ASP CA 1 1
5 4674 1 1 3 ASP CB C 57.543 22.300 -6.667 1.00 . A A . 89 ASP CB 1 1
5 4675 1 1 3 ASP CG C 58.599 21.198 -6.558 1.00 . A A . 89 ASP CG 1 1
5 4676 1 1 3 ASP H H 59.793 23.080 -5.669 1.00 . A A . 89 ASP H 1 1
5 4677 1 1 3 ASP HA H 56.977 24.067 -5.576 1.00 . A A . 89 ASP HA 1 1
5 4678 1 1 3 ASP HB2 H 56.558 21.855 -6.688 1.00 . A A . 89 ASP HB2 1 1
5 4679 1 1 3 ASP HB3 H 57.705 22.863 -7.574 1.00 . A A . 89 ASP HB3 1 1
5 4680 1 1 3 ASP N N 59.068 23.708 -5.469 1.00 . A A . 89 ASP N 1 1
5 4681 1 1 3 ASP O O 58.218 21.833 -3.599 1.00 . A A . 89 ASP O 1 1
5 4682 1 1 3 ASP OD1 O 59.350 21.217 -5.596 1.00 . A A . 89 ASP OD1 1 1
5 4683 1 1 3 ASP OD2 O 58.640 20.355 -7.438 1.00 . A A . 89 ASP OD2 1 1
5 4684 1 1 4 ALA C C 54.368 21.273 -2.513 1.00 . A A . 90 ALA C 1 1
5 4685 1 1 4 ALA CA C 55.793 21.830 -2.430 1.00 . A A . 90 ALA CA 1 1
5 4686 1 1 4 ALA CB C 55.891 22.890 -1.334 1.00 . A A . 90 ALA CB 1 1
5 4687 1 1 4 ALA H H 55.462 23.071 -4.159 1.00 . A A . 90 ALA H 1 1
5 4688 1 1 4 ALA HA H 56.498 21.036 -2.239 1.00 . A A . 90 ALA HA 1 1
5 4689 1 1 4 ALA HB1 H 56.867 22.844 -0.875 1.00 . A A . 90 ALA HB1 1 1
5 4690 1 1 4 ALA HB2 H 55.133 22.707 -0.586 1.00 . A A . 90 ALA HB2 1 1
5 4691 1 1 4 ALA HB3 H 55.742 23.869 -1.765 1.00 . A A . 90 ALA HB3 1 1
5 4692 1 1 4 ALA N N 56.142 22.547 -3.689 1.00 . A A . 90 ALA N 1 1
5 4693 1 1 4 ALA O O 53.638 21.267 -1.542 1.00 . A A . 90 ALA O 1 1
5 4694 1 1 5 LYS C C 52.631 18.897 -4.512 1.00 . A A . 91 LYS C 1 1
5 4695 1 1 5 LYS CA C 52.589 20.253 -3.803 1.00 . A A . 91 LYS CA 1 1
5 4696 1 1 5 LYS CB C 51.836 21.278 -4.653 1.00 . A A . 91 LYS CB 1 1
5 4697 1 1 5 LYS CD C 51.828 21.750 -7.108 1.00 . A A . 91 LYS CD 1 1
5 4698 1 1 5 LYS CE C 52.724 21.752 -8.348 1.00 . A A . 91 LYS CE 1 1
5 4699 1 1 5 LYS CG C 52.698 21.679 -5.851 1.00 . A A . 91 LYS CG 1 1
5 4700 1 1 5 LYS H H 54.570 20.821 -4.436 1.00 . A A . 91 LYS H 1 1
5 4701 1 1 5 LYS HA H 52.121 20.161 -2.835 1.00 . A A . 91 LYS HA 1 1
5 4702 1 1 5 LYS HB2 H 50.911 20.842 -5.004 1.00 . A A . 91 LYS HB2 1 1
5 4703 1 1 5 LYS HB3 H 51.620 22.152 -4.058 1.00 . A A . 91 LYS HB3 1 1
5 4704 1 1 5 LYS HD2 H 51.170 20.894 -7.138 1.00 . A A . 91 LYS HD2 1 1
5 4705 1 1 5 LYS HD3 H 51.241 22.656 -7.088 1.00 . A A . 91 LYS HD3 1 1
5 4706 1 1 5 LYS HE2 H 53.546 21.063 -8.217 1.00 . A A . 91 LYS HE2 1 1
5 4707 1 1 5 LYS HE3 H 52.152 21.494 -9.226 1.00 . A A . 91 LYS HE3 1 1
5 4708 1 1 5 LYS HG2 H 53.144 22.646 -5.665 1.00 . A A . 91 LYS HG2 1 1
5 4709 1 1 5 LYS HG3 H 53.476 20.945 -5.996 1.00 . A A . 91 LYS HG3 1 1
5 4710 1 1 5 LYS HZ1 H 53.647 23.441 -7.556 1.00 . A A . 91 LYS HZ1 1 1
5 4711 1 1 5 LYS HZ2 H 52.433 23.785 -8.695 1.00 . A A . 91 LYS HZ2 1 1
5 4712 1 1 5 LYS HZ3 H 53.944 23.202 -9.208 1.00 . A A . 91 LYS HZ3 1 1
5 4713 1 1 5 LYS N N 53.967 20.808 -3.664 1.00 . A A . 91 LYS N 1 1
5 4714 1 1 5 LYS NZ N 53.225 23.150 -8.460 1.00 . A A . 91 LYS NZ 1 1
5 4715 1 1 5 LYS O O 52.037 18.713 -5.556 1.00 . A A . 91 LYS O 1 1
5 4716 1 1 6 GLY C C 53.643 15.533 -3.532 1.00 . A A . 92 GLY C 1 1
5 4717 1 1 6 GLY CA C 53.406 16.603 -4.600 1.00 . A A . 92 GLY CA 1 1
5 4718 1 1 6 GLY H H 53.801 18.112 -3.112 1.00 . A A . 92 GLY H 1 1
5 4719 1 1 6 GLY HA2 H 52.479 16.398 -5.117 1.00 . A A . 92 GLY HA2 1 1
5 4720 1 1 6 GLY HA3 H 54.223 16.588 -5.304 1.00 . A A . 92 GLY HA3 1 1
5 4721 1 1 6 GLY N N 53.328 17.945 -3.955 1.00 . A A . 92 GLY N 1 1
5 4722 1 1 6 GLY O O 52.723 14.884 -3.075 1.00 . A A . 92 GLY O 1 1
5 4723 1 1 7 LYS C C 56.595 14.483 -1.574 1.00 . A A . 93 LYS C 1 1
5 4724 1 1 7 LYS CA C 55.163 14.318 -2.089 1.00 . A A . 93 LYS CA 1 1
5 4725 1 1 7 LYS CB C 55.001 12.976 -2.801 1.00 . A A . 93 LYS CB 1 1
5 4726 1 1 7 LYS CD C 54.263 10.916 -1.593 1.00 . A A . 93 LYS CD 1 1
5 4727 1 1 7 LYS CE C 54.415 9.632 -2.412 1.00 . A A . 93 LYS CE 1 1
5 4728 1 1 7 LYS CG C 55.447 11.845 -1.871 1.00 . A A . 93 LYS CG 1 1
5 4729 1 1 7 LYS H H 55.597 15.881 -3.510 1.00 . A A . 93 LYS H 1 1
5 4730 1 1 7 LYS HA H 54.459 14.391 -1.276 1.00 . A A . 93 LYS HA 1 1
5 4731 1 1 7 LYS HB2 H 53.965 12.835 -3.071 1.00 . A A . 93 LYS HB2 1 1
5 4732 1 1 7 LYS HB3 H 55.610 12.966 -3.694 1.00 . A A . 93 LYS HB3 1 1
5 4733 1 1 7 LYS HD2 H 54.238 10.672 -0.541 1.00 . A A . 93 LYS HD2 1 1
5 4734 1 1 7 LYS HD3 H 53.344 11.411 -1.869 1.00 . A A . 93 LYS HD3 1 1
5 4735 1 1 7 LYS HE2 H 55.449 9.314 -2.423 1.00 . A A . 93 LYS HE2 1 1
5 4736 1 1 7 LYS HE3 H 53.784 8.853 -2.012 1.00 . A A . 93 LYS HE3 1 1
5 4737 1 1 7 LYS HG2 H 56.243 11.286 -2.341 1.00 . A A . 93 LYS HG2 1 1
5 4738 1 1 7 LYS HG3 H 55.801 12.264 -0.942 1.00 . A A . 93 LYS HG3 1 1
5 4739 1 1 7 LYS HZ1 H 53.156 10.645 -3.724 1.00 . A A . 93 LYS HZ1 1 1
5 4740 1 1 7 LYS HZ2 H 53.690 9.137 -4.299 1.00 . A A . 93 LYS HZ2 1 1
5 4741 1 1 7 LYS HZ3 H 54.745 10.467 -4.290 1.00 . A A . 93 LYS HZ3 1 1
5 4742 1 1 7 LYS N N 54.869 15.346 -3.129 1.00 . A A . 93 LYS N 1 1
5 4743 1 1 7 LYS NZ N 53.968 9.998 -3.785 1.00 . A A . 93 LYS NZ 1 1
5 4744 1 1 7 LYS O O 57.533 13.959 -2.140 1.00 . A A . 93 LYS O 1 1
5 4745 1 1 8 SER C C 58.394 14.430 1.199 1.00 . A A . 94 SER C 1 1
5 4746 1 1 8 SER CA C 58.138 15.409 0.049 1.00 . A A . 94 SER CA 1 1
5 4747 1 1 8 SER CB C 58.153 16.849 0.559 1.00 . A A . 94 SER CB 1 1
5 4748 1 1 8 SER H H 55.997 15.622 -0.063 1.00 . A A . 94 SER H 1 1
5 4749 1 1 8 SER HA H 58.878 15.283 -0.724 1.00 . A A . 94 SER HA 1 1
5 4750 1 1 8 SER HB2 H 57.177 17.288 0.433 1.00 . A A . 94 SER HB2 1 1
5 4751 1 1 8 SER HB3 H 58.417 16.855 1.609 1.00 . A A . 94 SER HB3 1 1
5 4752 1 1 8 SER HG H 59.449 18.289 0.385 1.00 . A A . 94 SER HG 1 1
5 4753 1 1 8 SER N N 56.767 15.208 -0.503 1.00 . A A . 94 SER N 1 1
5 4754 1 1 8 SER O O 57.557 13.615 1.531 1.00 . A A . 94 SER O 1 1
5 4755 1 1 8 SER OG O 59.103 17.600 -0.186 1.00 . A A . 94 SER OG 1 1
5 4756 1 1 9 GLU C C 58.645 13.476 3.876 1.00 . A A . 95 GLU C 1 1
5 4757 1 1 9 GLU CA C 59.849 13.581 2.937 1.00 . A A . 95 GLU CA 1 1
5 4758 1 1 9 GLU CB C 61.041 14.213 3.658 1.00 . A A . 95 GLU CB 1 1
5 4759 1 1 9 GLU CD C 62.614 13.755 1.771 1.00 . A A . 95 GLU CD 1 1
5 4760 1 1 9 GLU CG C 62.326 13.489 3.249 1.00 . A A . 95 GLU CG 1 1
5 4761 1 1 9 GLU H H 60.205 15.172 1.527 1.00 . A A . 95 GLU H 1 1
5 4762 1 1 9 GLU HA H 60.121 12.607 2.561 1.00 . A A . 95 GLU HA 1 1
5 4763 1 1 9 GLU HB2 H 61.113 15.258 3.388 1.00 . A A . 95 GLU HB2 1 1
5 4764 1 1 9 GLU HB3 H 60.904 14.124 4.725 1.00 . A A . 95 GLU HB3 1 1
5 4765 1 1 9 GLU HG2 H 63.149 13.852 3.848 1.00 . A A . 95 GLU HG2 1 1
5 4766 1 1 9 GLU HG3 H 62.206 12.428 3.407 1.00 . A A . 95 GLU HG3 1 1
5 4767 1 1 9 GLU N N 59.543 14.507 1.810 1.00 . A A . 95 GLU N 1 1
5 4768 1 1 9 GLU O O 58.185 12.398 4.193 1.00 . A A . 95 GLU O 1 1
5 4769 1 1 9 GLU OE1 O 62.408 14.876 1.340 1.00 . A A . 95 GLU OE1 1 1
5 4770 1 1 9 GLU OE2 O 63.036 12.830 1.095 1.00 . A A . 95 GLU OE2 1 1
5 4771 1 1 10 GLU C C 55.865 13.643 4.670 1.00 . A A . 96 GLU C 1 1
5 4772 1 1 10 GLU CA C 56.956 14.552 5.241 1.00 . A A . 96 GLU CA 1 1
5 4773 1 1 10 GLU CB C 56.464 15.999 5.316 1.00 . A A . 96 GLU CB 1 1
5 4774 1 1 10 GLU CD C 54.968 17.583 6.540 1.00 . A A . 96 GLU CD 1 1
5 4775 1 1 10 GLU CG C 55.448 16.134 6.451 1.00 . A A . 96 GLU CG 1 1
5 4776 1 1 10 GLU H H 58.516 15.450 4.055 1.00 . A A . 96 GLU H 1 1
5 4777 1 1 10 GLU HA H 57.254 14.214 6.221 1.00 . A A . 96 GLU HA 1 1
5 4778 1 1 10 GLU HB2 H 57.302 16.654 5.502 1.00 . A A . 96 GLU HB2 1 1
5 4779 1 1 10 GLU HB3 H 55.995 16.269 4.382 1.00 . A A . 96 GLU HB3 1 1
5 4780 1 1 10 GLU HG2 H 54.603 15.486 6.257 1.00 . A A . 96 GLU HG2 1 1
5 4781 1 1 10 GLU HG3 H 55.910 15.852 7.385 1.00 . A A . 96 GLU HG3 1 1
5 4782 1 1 10 GLU N N 58.130 14.590 4.323 1.00 . A A . 96 GLU N 1 1
5 4783 1 1 10 GLU O O 55.424 12.709 5.310 1.00 . A A . 96 GLU O 1 1
5 4784 1 1 10 GLU OE1 O 54.520 18.101 5.531 1.00 . A A . 96 GLU OE1 1 1
5 4785 1 1 10 GLU OE2 O 55.059 18.151 7.616 1.00 . A A . 96 GLU OE2 1 1
5 4786 1 1 11 GLU C C 54.840 11.608 2.759 1.00 . A A . 97 GLU C 1 1
5 4787 1 1 11 GLU CA C 54.361 13.060 2.860 1.00 . A A . 97 GLU CA 1 1
5 4788 1 1 11 GLU CB C 54.130 13.647 1.468 1.00 . A A . 97 GLU CB 1 1
5 4789 1 1 11 GLU CD C 52.468 14.767 -0.024 1.00 . A A . 97 GLU CD 1 1
5 4790 1 1 11 GLU CG C 52.682 14.131 1.351 1.00 . A A . 97 GLU CG 1 1
5 4791 1 1 11 GLU H H 55.792 14.668 2.970 1.00 . A A . 97 GLU H 1 1
5 4792 1 1 11 GLU HA H 53.454 13.117 3.441 1.00 . A A . 97 GLU HA 1 1
5 4793 1 1 11 GLU HB2 H 54.802 14.480 1.313 1.00 . A A . 97 GLU HB2 1 1
5 4794 1 1 11 GLU HB3 H 54.315 12.891 0.722 1.00 . A A . 97 GLU HB3 1 1
5 4795 1 1 11 GLU HG2 H 52.012 13.293 1.469 1.00 . A A . 97 GLU HG2 1 1
5 4796 1 1 11 GLU HG3 H 52.484 14.864 2.118 1.00 . A A . 97 GLU HG3 1 1
5 4797 1 1 11 GLU N N 55.425 13.910 3.470 1.00 . A A . 97 GLU N 1 1
5 4798 1 1 11 GLU O O 54.191 10.696 3.232 1.00 . A A . 97 GLU O 1 1
5 4799 1 1 11 GLU OE1 O 53.039 15.818 -0.264 1.00 . A A . 97 GLU OE1 1 1
5 4800 1 1 11 GLU OE2 O 51.736 14.192 -0.813 1.00 . A A . 97 GLU OE2 1 1
5 4801 1 1 12 LEU C C 56.484 9.302 3.387 1.00 . A A . 98 LEU C 1 1
5 4802 1 1 12 LEU CA C 56.487 9.992 2.020 1.00 . A A . 98 LEU CA 1 1
5 4803 1 1 12 LEU CB C 57.915 10.146 1.495 1.00 . A A . 98 LEU CB 1 1
5 4804 1 1 12 LEU CD1 C 59.250 10.689 -0.550 1.00 . A A . 98 LEU CD1 1 1
5 4805 1 1 12 LEU CD2 C 57.592 8.822 -0.599 1.00 . A A . 98 LEU CD2 1 1
5 4806 1 1 12 LEU CG C 57.891 10.212 -0.034 1.00 . A A . 98 LEU CG 1 1
5 4807 1 1 12 LEU H H 56.482 12.135 1.774 1.00 . A A . 98 LEU H 1 1
5 4808 1 1 12 LEU HA H 55.893 9.434 1.314 1.00 . A A . 98 LEU HA 1 1
5 4809 1 1 12 LEU HB2 H 58.349 11.053 1.889 1.00 . A A . 98 LEU HB2 1 1
5 4810 1 1 12 LEU HB3 H 58.507 9.298 1.807 1.00 . A A . 98 LEU HB3 1 1
5 4811 1 1 12 LEU HD11 H 59.886 9.835 -0.730 1.00 . A A . 98 LEU HD11 1 1
5 4812 1 1 12 LEU HD12 H 59.709 11.330 0.187 1.00 . A A . 98 LEU HD12 1 1
5 4813 1 1 12 LEU HD13 H 59.113 11.237 -1.471 1.00 . A A . 98 LEU HD13 1 1
5 4814 1 1 12 LEU HD21 H 58.520 8.297 -0.773 1.00 . A A . 98 LEU HD21 1 1
5 4815 1 1 12 LEU HD22 H 57.054 8.920 -1.530 1.00 . A A . 98 LEU HD22 1 1
5 4816 1 1 12 LEU HD23 H 56.992 8.267 0.107 1.00 . A A . 98 LEU HD23 1 1
5 4817 1 1 12 LEU HG H 57.123 10.904 -0.351 1.00 . A A . 98 LEU HG 1 1
5 4818 1 1 12 LEU N N 55.971 11.387 2.148 1.00 . A A . 98 LEU N 1 1
5 4819 1 1 12 LEU O O 55.777 8.337 3.602 1.00 . A A . 98 LEU O 1 1
5 4820 1 1 13 ALA C C 55.874 8.871 6.142 1.00 . A A . 99 ALA C 1 1
5 4821 1 1 13 ALA CA C 57.299 9.163 5.664 1.00 . A A . 99 ALA CA 1 1
5 4822 1 1 13 ALA CB C 57.964 10.201 6.568 1.00 . A A . 99 ALA CB 1 1
5 4823 1 1 13 ALA H H 57.823 10.572 4.121 1.00 . A A . 99 ALA H 1 1
5 4824 1 1 13 ALA HA H 57.885 8.258 5.646 1.00 . A A . 99 ALA HA 1 1
5 4825 1 1 13 ALA HB1 H 57.438 10.249 7.510 1.00 . A A . 99 ALA HB1 1 1
5 4826 1 1 13 ALA HB2 H 57.934 11.169 6.089 1.00 . A A . 99 ALA HB2 1 1
5 4827 1 1 13 ALA HB3 H 58.992 9.918 6.745 1.00 . A A . 99 ALA HB3 1 1
5 4828 1 1 13 ALA N N 57.264 9.790 4.313 1.00 . A A . 99 ALA N 1 1
5 4829 1 1 13 ALA O O 55.581 7.800 6.637 1.00 . A A . 99 ALA O 1 1
5 4830 1 1 14 ASN C C 53.000 8.355 5.758 1.00 . A A . 100 ASN C 1 1
5 4831 1 1 14 ASN CA C 53.580 9.599 6.438 1.00 . A A . 100 ASN CA 1 1
5 4832 1 1 14 ASN CB C 52.825 10.853 5.994 1.00 . A A . 100 ASN CB 1 1
5 4833 1 1 14 ASN CG C 53.075 11.981 6.998 1.00 . A A . 100 ASN CG 1 1
5 4834 1 1 14 ASN H H 55.246 10.672 5.592 1.00 . A A . 100 ASN H 1 1
5 4835 1 1 14 ASN HA H 53.532 9.499 7.510 1.00 . A A . 100 ASN HA 1 1
5 4836 1 1 14 ASN HB2 H 53.174 11.155 5.017 1.00 . A A . 100 ASN HB2 1 1
5 4837 1 1 14 ASN HB3 H 51.768 10.641 5.950 1.00 . A A . 100 ASN HB3 1 1
5 4838 1 1 14 ASN HD21 H 52.102 13.339 5.926 1.00 . A A . 100 ASN HD21 1 1
5 4839 1 1 14 ASN HD22 H 52.763 13.903 7.384 1.00 . A A . 100 ASN HD22 1 1
5 4840 1 1 14 ASN N N 54.987 9.817 5.995 1.00 . A A . 100 ASN N 1 1
5 4841 1 1 14 ASN ND2 N 52.608 13.174 6.749 1.00 . A A . 100 ASN ND2 1 1
5 4842 1 1 14 ASN O O 52.417 7.502 6.397 1.00 . A A . 100 ASN O 1 1
5 4843 1 1 14 ASN OD1 O 53.703 11.774 8.017 1.00 . A A . 100 ASN OD1 1 1
5 4844 1 1 15 CYS C C 52.958 5.777 4.522 1.00 . A A . 101 CYS C 1 1
5 4845 1 1 15 CYS CA C 52.616 7.054 3.751 1.00 . A A . 101 CYS CA 1 1
5 4846 1 1 15 CYS CB C 53.309 7.063 2.388 1.00 . A A . 101 CYS CB 1 1
5 4847 1 1 15 CYS H H 53.631 8.943 3.969 1.00 . A A . 101 CYS H 1 1
5 4848 1 1 15 CYS HA H 51.550 7.144 3.624 1.00 . A A . 101 CYS HA 1 1
5 4849 1 1 15 CYS HB2 H 54.379 7.021 2.526 1.00 . A A . 101 CYS HB2 1 1
5 4850 1 1 15 CYS HB3 H 52.987 6.206 1.816 1.00 . A A . 101 CYS HB3 1 1
5 4851 1 1 15 CYS HG H 52.569 9.223 2.144 1.00 . A A . 101 CYS HG 1 1
5 4852 1 1 15 CYS N N 53.157 8.245 4.467 1.00 . A A . 101 CYS N 1 1
5 4853 1 1 15 CYS O O 52.232 4.803 4.480 1.00 . A A . 101 CYS O 1 1
5 4854 1 1 15 CYS SG S 52.875 8.580 1.500 1.00 . A A . 101 CYS SG 1 1
5 4855 1 1 16 PHE C C 53.209 4.008 6.738 1.00 . A A . 102 PHE C 1 1
5 4856 1 1 16 PHE CA C 54.433 4.553 6.001 1.00 . A A . 102 PHE CA 1 1
5 4857 1 1 16 PHE CB C 55.492 5.020 7.001 1.00 . A A . 102 PHE CB 1 1
5 4858 1 1 16 PHE CD1 C 55.298 3.275 8.809 1.00 . A A . 102 PHE CD1 1 1
5 4859 1 1 16 PHE CD2 C 57.259 3.263 7.382 1.00 . A A . 102 PHE CD2 1 1
5 4860 1 1 16 PHE CE1 C 55.795 2.165 9.501 1.00 . A A . 102 PHE CE1 1 1
5 4861 1 1 16 PHE CE2 C 57.756 2.152 8.074 1.00 . A A . 102 PHE CE2 1 1
5 4862 1 1 16 PHE CG C 56.030 3.824 7.749 1.00 . A A . 102 PHE CG 1 1
5 4863 1 1 16 PHE CZ C 57.023 1.604 9.134 1.00 . A A . 102 PHE CZ 1 1
5 4864 1 1 16 PHE H H 54.629 6.566 5.254 1.00 . A A . 102 PHE H 1 1
5 4865 1 1 16 PHE HA H 54.846 3.803 5.347 1.00 . A A . 102 PHE HA 1 1
5 4866 1 1 16 PHE HB2 H 56.298 5.508 6.471 1.00 . A A . 102 PHE HB2 1 1
5 4867 1 1 16 PHE HB3 H 55.048 5.711 7.700 1.00 . A A . 102 PHE HB3 1 1
5 4868 1 1 16 PHE HD1 H 54.350 3.709 9.092 1.00 . A A . 102 PHE HD1 1 1
5 4869 1 1 16 PHE HD2 H 57.823 3.687 6.565 1.00 . A A . 102 PHE HD2 1 1
5 4870 1 1 16 PHE HE1 H 55.230 1.741 10.318 1.00 . A A . 102 PHE HE1 1 1
5 4871 1 1 16 PHE HE2 H 58.703 1.720 7.792 1.00 . A A . 102 PHE HE2 1 1
5 4872 1 1 16 PHE HZ H 57.406 0.746 9.668 1.00 . A A . 102 PHE HZ 1 1
5 4873 1 1 16 PHE N N 54.057 5.772 5.229 1.00 . A A . 102 PHE N 1 1
5 4874 1 1 16 PHE O O 52.756 2.910 6.484 1.00 . A A . 102 PHE O 1 1
5 4875 1 1 17 ARG C C 50.398 3.819 7.402 1.00 . A A . 103 ARG C 1 1
5 4876 1 1 17 ARG CA C 51.464 4.297 8.390 1.00 . A A . 103 ARG CA 1 1
5 4877 1 1 17 ARG CB C 50.973 5.515 9.171 1.00 . A A . 103 ARG CB 1 1
5 4878 1 1 17 ARG CD C 50.828 5.293 11.658 1.00 . A A . 103 ARG CD 1 1
5 4879 1 1 17 ARG CG C 51.752 5.628 10.484 1.00 . A A . 103 ARG CG 1 1
5 4880 1 1 17 ARG CZ C 51.679 3.216 12.569 1.00 . A A . 103 ARG CZ 1 1
5 4881 1 1 17 ARG H H 53.040 5.656 7.833 1.00 . A A . 103 ARG H 1 1
5 4882 1 1 17 ARG HA H 51.731 3.503 9.071 1.00 . A A . 103 ARG HA 1 1
5 4883 1 1 17 ARG HB2 H 51.129 6.407 8.581 1.00 . A A . 103 ARG HB2 1 1
5 4884 1 1 17 ARG HB3 H 49.922 5.406 9.386 1.00 . A A . 103 ARG HB3 1 1
5 4885 1 1 17 ARG HD2 H 51.206 5.736 12.570 1.00 . A A . 103 ARG HD2 1 1
5 4886 1 1 17 ARG HD3 H 49.825 5.636 11.458 1.00 . A A . 103 ARG HD3 1 1
5 4887 1 1 17 ARG HE H 50.240 3.272 11.201 1.00 . A A . 103 ARG HE 1 1
5 4888 1 1 17 ARG HG2 H 52.583 4.937 10.470 1.00 . A A . 103 ARG HG2 1 1
5 4889 1 1 17 ARG HG3 H 52.123 6.636 10.597 1.00 . A A . 103 ARG HG3 1 1
5 4890 1 1 17 ARG HH11 H 50.593 3.611 14.202 1.00 . A A . 103 ARG HH11 1 1
5 4891 1 1 17 ARG HH12 H 52.058 2.730 14.473 1.00 . A A . 103 ARG HH12 1 1
5 4892 1 1 17 ARG HH21 H 52.964 2.685 11.126 1.00 . A A . 103 ARG HH21 1 1
5 4893 1 1 17 ARG HH22 H 53.401 2.208 12.732 1.00 . A A . 103 ARG HH22 1 1
5 4894 1 1 17 ARG N N 52.664 4.771 7.646 1.00 . A A . 103 ARG N 1 1
5 4895 1 1 17 ARG NE N 50.849 3.807 11.753 1.00 . A A . 103 ARG NE 1 1
5 4896 1 1 17 ARG NH1 N 51.424 3.184 13.847 1.00 . A A . 103 ARG NH1 1 1
5 4897 1 1 17 ARG NH2 N 52.767 2.660 12.106 1.00 . A A . 103 ARG NH2 1 1
5 4898 1 1 17 ARG O O 49.764 2.803 7.599 1.00 . A A . 103 ARG O 1 1
5 4899 1 1 18 ILE C C 49.565 2.758 4.750 1.00 . A A . 104 ILE C 1 1
5 4900 1 1 18 ILE CA C 49.188 4.126 5.325 1.00 . A A . 104 ILE CA 1 1
5 4901 1 1 18 ILE CB C 49.241 5.203 4.240 1.00 . A A . 104 ILE CB 1 1
5 4902 1 1 18 ILE CD1 C 47.129 6.265 5.053 1.00 . A A . 104 ILE CD1 1 1
5 4903 1 1 18 ILE CG1 C 48.615 6.494 4.774 1.00 . A A . 104 ILE CG1 1 1
5 4904 1 1 18 ILE CG2 C 48.462 4.729 3.012 1.00 . A A . 104 ILE CG2 1 1
5 4905 1 1 18 ILE H H 50.731 5.356 6.188 1.00 . A A . 104 ILE H 1 1
5 4906 1 1 18 ILE HA H 48.206 4.093 5.769 1.00 . A A . 104 ILE HA 1 1
5 4907 1 1 18 ILE HB H 50.270 5.385 3.965 1.00 . A A . 104 ILE HB 1 1
5 4908 1 1 18 ILE HD11 H 46.953 6.308 6.118 1.00 . A A . 104 ILE HD11 1 1
5 4909 1 1 18 ILE HD12 H 46.839 5.294 4.679 1.00 . A A . 104 ILE HD12 1 1
5 4910 1 1 18 ILE HD13 H 46.548 7.029 4.560 1.00 . A A . 104 ILE HD13 1 1
5 4911 1 1 18 ILE HG12 H 49.114 6.785 5.687 1.00 . A A . 104 ILE HG12 1 1
5 4912 1 1 18 ILE HG13 H 48.725 7.278 4.039 1.00 . A A . 104 ILE HG13 1 1
5 4913 1 1 18 ILE HG21 H 49.155 4.463 2.227 1.00 . A A . 104 ILE HG21 1 1
5 4914 1 1 18 ILE HG22 H 47.817 5.523 2.667 1.00 . A A . 104 ILE HG22 1 1
5 4915 1 1 18 ILE HG23 H 47.866 3.867 3.273 1.00 . A A . 104 ILE HG23 1 1
5 4916 1 1 18 ILE N N 50.204 4.543 6.332 1.00 . A A . 104 ILE N 1 1
5 4917 1 1 18 ILE O O 48.721 1.914 4.525 1.00 . A A . 104 ILE O 1 1
5 4918 1 1 19 PHE C C 51.028 0.117 5.004 1.00 . A A . 105 PHE C 1 1
5 4919 1 1 19 PHE CA C 51.269 1.219 3.971 1.00 . A A . 105 PHE CA 1 1
5 4920 1 1 19 PHE CB C 52.767 1.379 3.712 1.00 . A A . 105 PHE CB 1 1
5 4921 1 1 19 PHE CD1 C 52.431 2.910 1.739 1.00 . A A . 105 PHE CD1 1 1
5 4922 1 1 19 PHE CD2 C 53.790 0.921 1.457 1.00 . A A . 105 PHE CD2 1 1
5 4923 1 1 19 PHE CE1 C 52.652 3.250 0.398 1.00 . A A . 105 PHE CE1 1 1
5 4924 1 1 19 PHE CE2 C 54.011 1.261 0.118 1.00 . A A . 105 PHE CE2 1 1
5 4925 1 1 19 PHE CG C 53.000 1.746 2.267 1.00 . A A . 105 PHE CG 1 1
5 4926 1 1 19 PHE CZ C 53.443 2.425 -0.412 1.00 . A A . 105 PHE CZ 1 1
5 4927 1 1 19 PHE H H 51.494 3.228 4.717 1.00 . A A . 105 PHE H 1 1
5 4928 1 1 19 PHE HA H 50.753 0.999 3.050 1.00 . A A . 105 PHE HA 1 1
5 4929 1 1 19 PHE HB2 H 53.160 2.158 4.349 1.00 . A A . 105 PHE HB2 1 1
5 4930 1 1 19 PHE HB3 H 53.269 0.447 3.931 1.00 . A A . 105 PHE HB3 1 1
5 4931 1 1 19 PHE HD1 H 51.822 3.545 2.363 1.00 . A A . 105 PHE HD1 1 1
5 4932 1 1 19 PHE HD2 H 54.229 0.023 1.866 1.00 . A A . 105 PHE HD2 1 1
5 4933 1 1 19 PHE HE1 H 52.213 4.148 -0.010 1.00 . A A . 105 PHE HE1 1 1
5 4934 1 1 19 PHE HE2 H 54.621 0.625 -0.507 1.00 . A A . 105 PHE HE2 1 1
5 4935 1 1 19 PHE HZ H 53.613 2.688 -1.446 1.00 . A A . 105 PHE HZ 1 1
5 4936 1 1 19 PHE N N 50.830 2.534 4.521 1.00 . A A . 105 PHE N 1 1
5 4937 1 1 19 PHE O O 50.419 -0.895 4.721 1.00 . A A . 105 PHE O 1 1
5 4938 1 1 20 ASP C C 49.837 -1.069 7.407 1.00 . A A . 106 ASP C 1 1
5 4939 1 1 20 ASP CA C 51.319 -0.714 7.265 1.00 . A A . 106 ASP CA 1 1
5 4940 1 1 20 ASP CB C 51.835 -0.050 8.540 1.00 . A A . 106 ASP CB 1 1
5 4941 1 1 20 ASP CG C 52.173 -1.125 9.573 1.00 . A A . 106 ASP CG 1 1
5 4942 1 1 20 ASP H H 51.996 1.137 6.403 1.00 . A A . 106 ASP H 1 1
5 4943 1 1 20 ASP HA H 51.900 -1.595 7.047 1.00 . A A . 106 ASP HA 1 1
5 4944 1 1 20 ASP HB2 H 52.720 0.525 8.312 1.00 . A A . 106 ASP HB2 1 1
5 4945 1 1 20 ASP HB3 H 51.074 0.603 8.939 1.00 . A A . 106 ASP HB3 1 1
5 4946 1 1 20 ASP N N 51.508 0.312 6.202 1.00 . A A . 106 ASP N 1 1
5 4947 1 1 20 ASP O O 48.991 -0.205 7.535 1.00 . A A . 106 ASP O 1 1
5 4948 1 1 20 ASP OD1 O 51.671 -2.228 9.434 1.00 . A A . 106 ASP OD1 1 1
5 4949 1 1 20 ASP OD2 O 52.926 -0.827 10.484 1.00 . A A . 106 ASP OD2 1 1
5 4950 1 1 21 LYS C C 47.794 -3.148 8.974 1.00 . A A . 107 LYS C 1 1
5 4951 1 1 21 LYS CA C 48.089 -2.743 7.527 1.00 . A A . 107 LYS CA 1 1
5 4952 1 1 21 LYS CB C 47.928 -3.941 6.590 1.00 . A A . 107 LYS CB 1 1
5 4953 1 1 21 LYS CD C 46.319 -3.160 4.844 1.00 . A A . 107 LYS CD 1 1
5 4954 1 1 21 LYS CE C 46.221 -2.202 3.656 1.00 . A A . 107 LYS CE 1 1
5 4955 1 1 21 LYS CG C 47.790 -3.448 5.148 1.00 . A A . 107 LYS CG 1 1
5 4956 1 1 21 LYS H H 50.213 -3.013 7.286 1.00 . A A . 107 LYS H 1 1
5 4957 1 1 21 LYS HA H 47.434 -1.943 7.218 1.00 . A A . 107 LYS HA 1 1
5 4958 1 1 21 LYS HB2 H 48.796 -4.580 6.672 1.00 . A A . 107 LYS HB2 1 1
5 4959 1 1 21 LYS HB3 H 47.043 -4.496 6.864 1.00 . A A . 107 LYS HB3 1 1
5 4960 1 1 21 LYS HD2 H 45.813 -4.085 4.606 1.00 . A A . 107 LYS HD2 1 1
5 4961 1 1 21 LYS HD3 H 45.854 -2.707 5.708 1.00 . A A . 107 LYS HD3 1 1
5 4962 1 1 21 LYS HE2 H 45.889 -1.228 3.985 1.00 . A A . 107 LYS HE2 1 1
5 4963 1 1 21 LYS HE3 H 47.174 -2.128 3.155 1.00 . A A . 107 LYS HE3 1 1
5 4964 1 1 21 LYS HG2 H 48.369 -2.545 5.021 1.00 . A A . 107 LYS HG2 1 1
5 4965 1 1 21 LYS HG3 H 48.153 -4.208 4.472 1.00 . A A . 107 LYS HG3 1 1
5 4966 1 1 21 LYS HZ1 H 45.402 -3.837 2.661 1.00 . A A . 107 LYS HZ1 1 1
5 4967 1 1 21 LYS HZ2 H 45.278 -2.373 1.809 1.00 . A A . 107 LYS HZ2 1 1
5 4968 1 1 21 LYS HZ3 H 44.262 -2.674 3.137 1.00 . A A . 107 LYS HZ3 1 1
5 4969 1 1 21 LYS N N 49.516 -2.333 7.388 1.00 . A A . 107 LYS N 1 1
5 4970 1 1 21 LYS NZ N 45.215 -2.818 2.747 1.00 . A A . 107 LYS NZ 1 1
5 4971 1 1 21 LYS O O 46.654 -3.266 9.376 1.00 . A A . 107 LYS O 1 1
5 4972 1 1 22 ASN C C 49.486 -2.925 12.105 1.00 . A A . 108 ASN C 1 1
5 4973 1 1 22 ASN CA C 48.593 -3.755 11.180 1.00 . A A . 108 ASN CA 1 1
5 4974 1 1 22 ASN CB C 48.974 -5.236 11.245 1.00 . A A . 108 ASN CB 1 1
5 4975 1 1 22 ASN CG C 50.496 -5.378 11.197 1.00 . A A . 108 ASN CG 1 1
5 4976 1 1 22 ASN H H 49.728 -3.258 9.417 1.00 . A A . 108 ASN H 1 1
5 4977 1 1 22 ASN HA H 47.555 -3.631 11.447 1.00 . A A . 108 ASN HA 1 1
5 4978 1 1 22 ASN HB2 H 48.601 -5.661 12.166 1.00 . A A . 108 ASN HB2 1 1
5 4979 1 1 22 ASN HB3 H 48.538 -5.757 10.407 1.00 . A A . 108 ASN HB3 1 1
5 4980 1 1 22 ASN HD21 H 50.597 -5.154 9.227 1.00 . A A . 108 ASN HD21 1 1
5 4981 1 1 22 ASN HD22 H 52.085 -5.393 10.006 1.00 . A A . 108 ASN HD22 1 1
5 4982 1 1 22 ASN N N 48.814 -3.360 9.759 1.00 . A A . 108 ASN N 1 1
5 4983 1 1 22 ASN ND2 N 51.110 -5.301 10.048 1.00 . A A . 108 ASN ND2 1 1
5 4984 1 1 22 ASN O O 49.631 -3.219 13.275 1.00 . A A . 108 ASN O 1 1
5 4985 1 1 22 ASN OD1 O 51.133 -5.561 12.215 1.00 . A A . 108 ASN OD1 1 1
5 4986 1 1 23 ALA C C 52.057 -1.887 13.095 1.00 . A A . 109 ALA C 1 1
5 4987 1 1 23 ALA CA C 50.968 -1.035 12.435 1.00 . A A . 109 ALA CA 1 1
5 4988 1 1 23 ALA CB C 50.042 -0.435 13.493 1.00 . A A . 109 ALA CB 1 1
5 4989 1 1 23 ALA H H 49.955 -1.667 10.643 1.00 . A A . 109 ALA H 1 1
5 4990 1 1 23 ALA HA H 51.412 -0.248 11.846 1.00 . A A . 109 ALA HA 1 1
5 4991 1 1 23 ALA HB1 H 50.390 -0.715 14.478 1.00 . A A . 109 ALA HB1 1 1
5 4992 1 1 23 ALA HB2 H 49.039 -0.808 13.347 1.00 . A A . 109 ALA HB2 1 1
5 4993 1 1 23 ALA HB3 H 50.042 0.641 13.405 1.00 . A A . 109 ALA HB3 1 1
5 4994 1 1 23 ALA N N 50.086 -1.886 11.588 1.00 . A A . 109 ALA N 1 1
5 4995 1 1 23 ALA O O 52.186 -1.918 14.303 1.00 . A A . 109 ALA O 1 1
5 4996 1 1 24 ASP C C 55.172 -2.577 13.156 1.00 . A A . 110 ASP C 1 1
5 4997 1 1 24 ASP CA C 53.921 -3.422 12.900 1.00 . A A . 110 ASP CA 1 1
5 4998 1 1 24 ASP CB C 54.203 -4.494 11.847 1.00 . A A . 110 ASP CB 1 1
5 4999 1 1 24 ASP CG C 54.571 -3.828 10.520 1.00 . A A . 110 ASP CG 1 1
5 5000 1 1 24 ASP H H 52.723 -2.538 11.342 1.00 . A A . 110 ASP H 1 1
5 5001 1 1 24 ASP HA H 53.584 -3.883 13.814 1.00 . A A . 110 ASP HA 1 1
5 5002 1 1 24 ASP HB2 H 55.021 -5.116 12.178 1.00 . A A . 110 ASP HB2 1 1
5 5003 1 1 24 ASP HB3 H 53.322 -5.103 11.709 1.00 . A A . 110 ASP HB3 1 1
5 5004 1 1 24 ASP N N 52.841 -2.577 12.313 1.00 . A A . 110 ASP N 1 1
5 5005 1 1 24 ASP O O 56.073 -2.982 13.863 1.00 . A A . 110 ASP O 1 1
5 5006 1 1 24 ASP OD1 O 54.915 -2.658 10.540 1.00 . A A . 110 ASP OD1 1 1
5 5007 1 1 24 ASP OD2 O 54.504 -4.500 9.504 1.00 . A A . 110 ASP OD2 1 1
5 5008 1 1 25 GLY C C 57.430 -0.746 11.671 1.00 . A A . 111 GLY C 1 1
5 5009 1 1 25 GLY CA C 56.424 -0.532 12.802 1.00 . A A . 111 GLY CA 1 1
5 5010 1 1 25 GLY H H 54.495 -1.093 12.023 1.00 . A A . 111 GLY H 1 1
5 5011 1 1 25 GLY HA2 H 56.112 0.503 12.819 1.00 . A A . 111 GLY HA2 1 1
5 5012 1 1 25 GLY HA3 H 56.888 -0.783 13.744 1.00 . A A . 111 GLY HA3 1 1
5 5013 1 1 25 GLY N N 55.233 -1.403 12.588 1.00 . A A . 111 GLY N 1 1
5 5014 1 1 25 GLY O O 58.388 -0.009 11.534 1.00 . A A . 111 GLY O 1 1
5 5015 1 1 26 PHE C C 57.469 -2.672 8.562 1.00 . A A . 112 PHE C 1 1
5 5016 1 1 26 PHE CA C 58.182 -1.998 9.739 1.00 . A A . 112 PHE CA 1 1
5 5017 1 1 26 PHE CB C 59.240 -2.934 10.323 1.00 . A A . 112 PHE CB 1 1
5 5018 1 1 26 PHE CD1 C 59.169 -2.655 12.827 1.00 . A A . 112 PHE CD1 1 1
5 5019 1 1 26 PHE CD2 C 60.896 -1.504 11.573 1.00 . A A . 112 PHE CD2 1 1
5 5020 1 1 26 PHE CE1 C 59.673 -2.115 14.016 1.00 . A A . 112 PHE CE1 1 1
5 5021 1 1 26 PHE CE2 C 61.400 -0.964 12.763 1.00 . A A . 112 PHE CE2 1 1
5 5022 1 1 26 PHE CG C 59.781 -2.350 11.606 1.00 . A A . 112 PHE CG 1 1
5 5023 1 1 26 PHE CZ C 60.788 -1.269 13.984 1.00 . A A . 112 PHE CZ 1 1
5 5024 1 1 26 PHE H H 56.451 -2.331 10.982 1.00 . A A . 112 PHE H 1 1
5 5025 1 1 26 PHE HA H 58.643 -1.075 9.422 1.00 . A A . 112 PHE HA 1 1
5 5026 1 1 26 PHE HB2 H 58.794 -3.897 10.525 1.00 . A A . 112 PHE HB2 1 1
5 5027 1 1 26 PHE HB3 H 60.046 -3.053 9.613 1.00 . A A . 112 PHE HB3 1 1
5 5028 1 1 26 PHE HD1 H 58.309 -3.307 12.852 1.00 . A A . 112 PHE HD1 1 1
5 5029 1 1 26 PHE HD2 H 61.369 -1.269 10.631 1.00 . A A . 112 PHE HD2 1 1
5 5030 1 1 26 PHE HE1 H 59.201 -2.350 14.959 1.00 . A A . 112 PHE HE1 1 1
5 5031 1 1 26 PHE HE2 H 62.260 -0.312 12.738 1.00 . A A . 112 PHE HE2 1 1
5 5032 1 1 26 PHE HZ H 61.177 -0.853 14.901 1.00 . A A . 112 PHE HZ 1 1
5 5033 1 1 26 PHE N N 57.227 -1.746 10.858 1.00 . A A . 112 PHE N 1 1
5 5034 1 1 26 PHE O O 56.688 -3.585 8.738 1.00 . A A . 112 PHE O 1 1
5 5035 1 1 27 ILE C C 57.919 -4.038 5.681 1.00 . A A . 113 ILE C 1 1
5 5036 1 1 27 ILE CA C 57.087 -2.850 6.174 1.00 . A A . 113 ILE CA 1 1
5 5037 1 1 27 ILE CB C 57.058 -1.746 5.117 1.00 . A A . 113 ILE CB 1 1
5 5038 1 1 27 ILE CD1 C 56.667 0.692 4.736 1.00 . A A . 113 ILE CD1 1 1
5 5039 1 1 27 ILE CG1 C 56.531 -0.452 5.742 1.00 . A A . 113 ILE CG1 1 1
5 5040 1 1 27 ILE CG2 C 56.142 -2.162 3.964 1.00 . A A . 113 ILE CG2 1 1
5 5041 1 1 27 ILE H H 58.378 -1.496 7.244 1.00 . A A . 113 ILE H 1 1
5 5042 1 1 27 ILE HA H 56.083 -3.162 6.413 1.00 . A A . 113 ILE HA 1 1
5 5043 1 1 27 ILE HB H 58.057 -1.584 4.739 1.00 . A A . 113 ILE HB 1 1
5 5044 1 1 27 ILE HD11 H 56.125 0.446 3.835 1.00 . A A . 113 ILE HD11 1 1
5 5045 1 1 27 ILE HD12 H 57.711 0.842 4.500 1.00 . A A . 113 ILE HD12 1 1
5 5046 1 1 27 ILE HD13 H 56.262 1.597 5.164 1.00 . A A . 113 ILE HD13 1 1
5 5047 1 1 27 ILE HG12 H 55.492 -0.578 6.008 1.00 . A A . 113 ILE HG12 1 1
5 5048 1 1 27 ILE HG13 H 57.105 -0.221 6.628 1.00 . A A . 113 ILE HG13 1 1
5 5049 1 1 27 ILE HG21 H 56.204 -1.432 3.172 1.00 . A A . 113 ILE HG21 1 1
5 5050 1 1 27 ILE HG22 H 55.122 -2.224 4.317 1.00 . A A . 113 ILE HG22 1 1
5 5051 1 1 27 ILE HG23 H 56.451 -3.127 3.590 1.00 . A A . 113 ILE HG23 1 1
5 5052 1 1 27 ILE N N 57.740 -2.231 7.363 1.00 . A A . 113 ILE N 1 1
5 5053 1 1 27 ILE O O 59.078 -3.897 5.345 1.00 . A A . 113 ILE O 1 1
5 5054 1 1 28 ASP C C 57.793 -6.678 3.692 1.00 . A A . 114 ASP C 1 1
5 5055 1 1 28 ASP CA C 58.104 -6.396 5.161 1.00 . A A . 114 ASP CA 1 1
5 5056 1 1 28 ASP CB C 57.625 -7.557 6.033 1.00 . A A . 114 ASP CB 1 1
5 5057 1 1 28 ASP CG C 56.097 -7.609 6.025 1.00 . A A . 114 ASP CG 1 1
5 5058 1 1 28 ASP H H 56.402 -5.299 5.909 1.00 . A A . 114 ASP H 1 1
5 5059 1 1 28 ASP HA H 59.162 -6.244 5.300 1.00 . A A . 114 ASP HA 1 1
5 5060 1 1 28 ASP HB2 H 58.018 -8.485 5.641 1.00 . A A . 114 ASP HB2 1 1
5 5061 1 1 28 ASP HB3 H 57.976 -7.417 7.041 1.00 . A A . 114 ASP HB3 1 1
5 5062 1 1 28 ASP N N 57.339 -5.204 5.634 1.00 . A A . 114 ASP N 1 1
5 5063 1 1 28 ASP O O 56.901 -6.091 3.110 1.00 . A A . 114 ASP O 1 1
5 5064 1 1 28 ASP OD1 O 55.518 -7.272 5.004 1.00 . A A . 114 ASP OD1 1 1
5 5065 1 1 28 ASP OD2 O 55.530 -7.985 7.037 1.00 . A A . 114 ASP OD2 1 1
5 5066 1 1 29 ILE C C 56.823 -8.388 1.484 1.00 . A A . 115 ILE C 1 1
5 5067 1 1 29 ILE CA C 58.264 -7.905 1.659 1.00 . A A . 115 ILE CA 1 1
5 5068 1 1 29 ILE CB C 59.250 -9.022 1.316 1.00 . A A . 115 ILE CB 1 1
5 5069 1 1 29 ILE CD1 C 60.269 -9.252 -0.956 1.00 . A A . 115 ILE CD1 1 1
5 5070 1 1 29 ILE CG1 C 59.008 -9.486 -0.122 1.00 . A A . 115 ILE CG1 1 1
5 5071 1 1 29 ILE CG2 C 59.045 -10.202 2.269 1.00 . A A . 115 ILE CG2 1 1
5 5072 1 1 29 ILE H H 59.231 -8.038 3.584 1.00 . A A . 115 ILE H 1 1
5 5073 1 1 29 ILE HA H 58.450 -7.044 1.037 1.00 . A A . 115 ILE HA 1 1
5 5074 1 1 29 ILE HB H 60.261 -8.652 1.413 1.00 . A A . 115 ILE HB 1 1
5 5075 1 1 29 ILE HD11 H 61.125 -9.655 -0.436 1.00 . A A . 115 ILE HD11 1 1
5 5076 1 1 29 ILE HD12 H 60.408 -8.192 -1.109 1.00 . A A . 115 ILE HD12 1 1
5 5077 1 1 29 ILE HD13 H 60.164 -9.743 -1.913 1.00 . A A . 115 ILE HD13 1 1
5 5078 1 1 29 ILE HG12 H 58.765 -10.538 -0.124 1.00 . A A . 115 ILE HG12 1 1
5 5079 1 1 29 ILE HG13 H 58.189 -8.925 -0.548 1.00 . A A . 115 ILE HG13 1 1
5 5080 1 1 29 ILE HG21 H 59.005 -9.845 3.286 1.00 . A A . 115 ILE HG21 1 1
5 5081 1 1 29 ILE HG22 H 59.865 -10.896 2.163 1.00 . A A . 115 ILE HG22 1 1
5 5082 1 1 29 ILE HG23 H 58.118 -10.702 2.027 1.00 . A A . 115 ILE HG23 1 1
5 5083 1 1 29 ILE N N 58.520 -7.576 3.091 1.00 . A A . 115 ILE N 1 1
5 5084 1 1 29 ILE O O 56.176 -8.102 0.497 1.00 . A A . 115 ILE O 1 1
5 5085 1 1 30 GLU C C 53.973 -8.452 2.000 1.00 . A A . 116 GLU C 1 1
5 5086 1 1 30 GLU CA C 54.913 -9.615 2.330 1.00 . A A . 116 GLU CA 1 1
5 5087 1 1 30 GLU CB C 54.587 -10.197 3.705 1.00 . A A . 116 GLU CB 1 1
5 5088 1 1 30 GLU CD C 54.738 -12.576 2.952 1.00 . A A . 116 GLU CD 1 1
5 5089 1 1 30 GLU CG C 55.331 -11.522 3.889 1.00 . A A . 116 GLU CG 1 1
5 5090 1 1 30 GLU H H 56.849 -9.336 3.231 1.00 . A A . 116 GLU H 1 1
5 5091 1 1 30 GLU HA H 54.842 -10.384 1.576 1.00 . A A . 116 GLU HA 1 1
5 5092 1 1 30 GLU HB2 H 54.894 -9.502 4.472 1.00 . A A . 116 GLU HB2 1 1
5 5093 1 1 30 GLU HB3 H 53.524 -10.372 3.780 1.00 . A A . 116 GLU HB3 1 1
5 5094 1 1 30 GLU HG2 H 56.378 -11.382 3.658 1.00 . A A . 116 GLU HG2 1 1
5 5095 1 1 30 GLU HG3 H 55.230 -11.854 4.911 1.00 . A A . 116 GLU HG3 1 1
5 5096 1 1 30 GLU N N 56.313 -9.119 2.440 1.00 . A A . 116 GLU N 1 1
5 5097 1 1 30 GLU O O 53.229 -8.493 1.040 1.00 . A A . 116 GLU O 1 1
5 5098 1 1 30 GLU OE1 O 53.562 -12.471 2.643 1.00 . A A . 116 GLU OE1 1 1
5 5099 1 1 30 GLU OE2 O 55.469 -13.470 2.558 1.00 . A A . 116 GLU OE2 1 1
5 5100 1 1 31 GLU C C 53.372 -5.719 1.101 1.00 . A A . 117 GLU C 1 1
5 5101 1 1 31 GLU CA C 53.123 -6.244 2.518 1.00 . A A . 117 GLU CA 1 1
5 5102 1 1 31 GLU CB C 53.523 -5.197 3.558 1.00 . A A . 117 GLU CB 1 1
5 5103 1 1 31 GLU CD C 53.685 -4.727 6.007 1.00 . A A . 117 GLU CD 1 1
5 5104 1 1 31 GLU CG C 53.119 -5.680 4.953 1.00 . A A . 117 GLU CG 1 1
5 5105 1 1 31 GLU H H 54.619 -7.397 3.554 1.00 . A A . 117 GLU H 1 1
5 5106 1 1 31 GLU HA H 52.087 -6.516 2.645 1.00 . A A . 117 GLU HA 1 1
5 5107 1 1 31 GLU HB2 H 54.593 -5.047 3.524 1.00 . A A . 117 GLU HB2 1 1
5 5108 1 1 31 GLU HB3 H 53.022 -4.264 3.343 1.00 . A A . 117 GLU HB3 1 1
5 5109 1 1 31 GLU HG2 H 52.042 -5.700 5.028 1.00 . A A . 117 GLU HG2 1 1
5 5110 1 1 31 GLU HG3 H 53.511 -6.671 5.118 1.00 . A A . 117 GLU HG3 1 1
5 5111 1 1 31 GLU N N 54.008 -7.413 2.788 1.00 . A A . 117 GLU N 1 1
5 5112 1 1 31 GLU O O 52.454 -5.377 0.383 1.00 . A A . 117 GLU O 1 1
5 5113 1 1 31 GLU OE1 O 53.435 -3.538 5.899 1.00 . A A . 117 GLU OE1 1 1
5 5114 1 1 31 GLU OE2 O 54.359 -5.204 6.906 1.00 . A A . 117 GLU OE2 1 1
5 5115 1 1 32 LEU C C 54.145 -5.962 -1.720 1.00 . A A . 118 LEU C 1 1
5 5116 1 1 32 LEU CA C 54.926 -5.157 -0.675 1.00 . A A . 118 LEU CA 1 1
5 5117 1 1 32 LEU CB C 56.429 -5.386 -0.839 1.00 . A A . 118 LEU CB 1 1
5 5118 1 1 32 LEU CD1 C 56.685 -3.541 -2.503 1.00 . A A . 118 LEU CD1 1 1
5 5119 1 1 32 LEU CD2 C 56.752 -3.033 -0.058 1.00 . A A . 118 LEU CD2 1 1
5 5120 1 1 32 LEU CG C 57.127 -4.056 -1.134 1.00 . A A . 118 LEU CG 1 1
5 5121 1 1 32 LEU H H 55.335 -5.939 1.290 1.00 . A A . 118 LEU H 1 1
5 5122 1 1 32 LEU HA H 54.699 -4.107 -0.757 1.00 . A A . 118 LEU HA 1 1
5 5123 1 1 32 LEU HB2 H 56.830 -5.808 0.070 1.00 . A A . 118 LEU HB2 1 1
5 5124 1 1 32 LEU HB3 H 56.601 -6.068 -1.658 1.00 . A A . 118 LEU HB3 1 1
5 5125 1 1 32 LEU HD11 H 57.178 -2.602 -2.710 1.00 . A A . 118 LEU HD11 1 1
5 5126 1 1 32 LEU HD12 H 55.615 -3.394 -2.504 1.00 . A A . 118 LEU HD12 1 1
5 5127 1 1 32 LEU HD13 H 56.950 -4.262 -3.262 1.00 . A A . 118 LEU HD13 1 1
5 5128 1 1 32 LEU HD21 H 55.876 -2.486 -0.372 1.00 . A A . 118 LEU HD21 1 1
5 5129 1 1 32 LEU HD22 H 57.572 -2.345 0.088 1.00 . A A . 118 LEU HD22 1 1
5 5130 1 1 32 LEU HD23 H 56.542 -3.546 0.869 1.00 . A A . 118 LEU HD23 1 1
5 5131 1 1 32 LEU HG H 58.197 -4.205 -1.135 1.00 . A A . 118 LEU HG 1 1
5 5132 1 1 32 LEU N N 54.611 -5.656 0.695 1.00 . A A . 118 LEU N 1 1
5 5133 1 1 32 LEU O O 53.594 -5.416 -2.655 1.00 . A A . 118 LEU O 1 1
5 5134 1 1 33 GLY C C 51.905 -7.628 -2.650 1.00 . A A . 119 GLY C 1 1
5 5135 1 1 33 GLY CA C 53.358 -8.100 -2.551 1.00 . A A . 119 GLY CA 1 1
5 5136 1 1 33 GLY H H 54.551 -7.678 -0.808 1.00 . A A . 119 GLY H 1 1
5 5137 1 1 33 GLY HA2 H 53.831 -8.020 -3.520 1.00 . A A . 119 GLY HA2 1 1
5 5138 1 1 33 GLY HA3 H 53.376 -9.129 -2.226 1.00 . A A . 119 GLY HA3 1 1
5 5139 1 1 33 GLY N N 54.098 -7.257 -1.568 1.00 . A A . 119 GLY N 1 1
5 5140 1 1 33 GLY O O 51.514 -6.990 -3.608 1.00 . A A . 119 GLY O 1 1
5 5141 1 1 34 GLU C C 49.556 -6.074 -2.208 1.00 . A A . 120 GLU C 1 1
5 5142 1 1 34 GLU CA C 49.672 -7.517 -1.712 1.00 . A A . 120 GLU CA 1 1
5 5143 1 1 34 GLU CB C 49.184 -7.630 -0.267 1.00 . A A . 120 GLU CB 1 1
5 5144 1 1 34 GLU CD C 49.680 -7.005 2.100 1.00 . A A . 120 GLU CD 1 1
5 5145 1 1 34 GLU CG C 50.045 -6.747 0.637 1.00 . A A . 120 GLU CG 1 1
5 5146 1 1 34 GLU H H 51.436 -8.461 -0.911 1.00 . A A . 120 GLU H 1 1
5 5147 1 1 34 GLU HA H 49.102 -8.180 -2.344 1.00 . A A . 120 GLU HA 1 1
5 5148 1 1 34 GLU HB2 H 48.154 -7.311 -0.209 1.00 . A A . 120 GLU HB2 1 1
5 5149 1 1 34 GLU HB3 H 49.262 -8.655 0.057 1.00 . A A . 120 GLU HB3 1 1
5 5150 1 1 34 GLU HG2 H 51.089 -6.980 0.479 1.00 . A A . 120 GLU HG2 1 1
5 5151 1 1 34 GLU HG3 H 49.868 -5.708 0.402 1.00 . A A . 120 GLU HG3 1 1
5 5152 1 1 34 GLU N N 51.102 -7.942 -1.672 1.00 . A A . 120 GLU N 1 1
5 5153 1 1 34 GLU O O 48.723 -5.756 -3.033 1.00 . A A . 120 GLU O 1 1
5 5154 1 1 34 GLU OE1 O 49.481 -8.158 2.445 1.00 . A A . 120 GLU OE1 1 1
5 5155 1 1 34 GLU OE2 O 49.604 -6.046 2.850 1.00 . A A . 120 GLU OE2 1 1
5 5156 1 1 35 ILE C C 50.438 -3.683 -3.675 1.00 . A A . 121 ILE C 1 1
5 5157 1 1 35 ILE CA C 50.313 -3.775 -2.150 1.00 . A A . 121 ILE CA 1 1
5 5158 1 1 35 ILE CB C 51.498 -3.090 -1.471 1.00 . A A . 121 ILE CB 1 1
5 5159 1 1 35 ILE CD1 C 52.393 -2.256 0.709 1.00 . A A . 121 ILE CD1 1 1
5 5160 1 1 35 ILE CG1 C 51.192 -2.905 0.017 1.00 . A A . 121 ILE CG1 1 1
5 5161 1 1 35 ILE CG2 C 51.736 -1.723 -2.115 1.00 . A A . 121 ILE CG2 1 1
5 5162 1 1 35 ILE H H 51.044 -5.475 -1.042 1.00 . A A . 121 ILE H 1 1
5 5163 1 1 35 ILE HA H 49.391 -3.324 -1.821 1.00 . A A . 121 ILE HA 1 1
5 5164 1 1 35 ILE HB H 52.382 -3.701 -1.587 1.00 . A A . 121 ILE HB 1 1
5 5165 1 1 35 ILE HD11 H 52.099 -1.302 1.121 1.00 . A A . 121 ILE HD11 1 1
5 5166 1 1 35 ILE HD12 H 53.185 -2.108 -0.010 1.00 . A A . 121 ILE HD12 1 1
5 5167 1 1 35 ILE HD13 H 52.742 -2.899 1.504 1.00 . A A . 121 ILE HD13 1 1
5 5168 1 1 35 ILE HG12 H 50.326 -2.269 0.129 1.00 . A A . 121 ILE HG12 1 1
5 5169 1 1 35 ILE HG13 H 50.995 -3.866 0.467 1.00 . A A . 121 ILE HG13 1 1
5 5170 1 1 35 ILE HG21 H 52.474 -1.816 -2.897 1.00 . A A . 121 ILE HG21 1 1
5 5171 1 1 35 ILE HG22 H 52.089 -1.028 -1.366 1.00 . A A . 121 ILE HG22 1 1
5 5172 1 1 35 ILE HG23 H 50.810 -1.358 -2.535 1.00 . A A . 121 ILE HG23 1 1
5 5173 1 1 35 ILE N N 50.381 -5.198 -1.708 1.00 . A A . 121 ILE N 1 1
5 5174 1 1 35 ILE O O 49.597 -3.114 -4.342 1.00 . A A . 121 ILE O 1 1
5 5175 1 1 36 LEU C C 50.524 -4.919 -6.416 1.00 . A A . 122 LEU C 1 1
5 5176 1 1 36 LEU CA C 51.659 -4.173 -5.712 1.00 . A A . 122 LEU CA 1 1
5 5177 1 1 36 LEU CB C 52.999 -4.858 -5.982 1.00 . A A . 122 LEU CB 1 1
5 5178 1 1 36 LEU CD1 C 55.194 -4.091 -5.072 1.00 . A A . 122 LEU CD1 1 1
5 5179 1 1 36 LEU CD2 C 54.699 -3.849 -7.507 1.00 . A A . 122 LEU CD2 1 1
5 5180 1 1 36 LEU CG C 54.099 -3.803 -6.100 1.00 . A A . 122 LEU CG 1 1
5 5181 1 1 36 LEU H H 52.152 -4.686 -3.675 1.00 . A A . 122 LEU H 1 1
5 5182 1 1 36 LEU HA H 51.698 -3.146 -6.043 1.00 . A A . 122 LEU HA 1 1
5 5183 1 1 36 LEU HB2 H 53.229 -5.530 -5.169 1.00 . A A . 122 LEU HB2 1 1
5 5184 1 1 36 LEU HB3 H 52.938 -5.417 -6.904 1.00 . A A . 122 LEU HB3 1 1
5 5185 1 1 36 LEU HD11 H 55.989 -4.653 -5.538 1.00 . A A . 122 LEU HD11 1 1
5 5186 1 1 36 LEU HD12 H 54.779 -4.665 -4.256 1.00 . A A . 122 LEU HD12 1 1
5 5187 1 1 36 LEU HD13 H 55.586 -3.159 -4.692 1.00 . A A . 122 LEU HD13 1 1
5 5188 1 1 36 LEU HD21 H 55.270 -4.758 -7.626 1.00 . A A . 122 LEU HD21 1 1
5 5189 1 1 36 LEU HD22 H 55.347 -2.997 -7.651 1.00 . A A . 122 LEU HD22 1 1
5 5190 1 1 36 LEU HD23 H 53.904 -3.824 -8.239 1.00 . A A . 122 LEU HD23 1 1
5 5191 1 1 36 LEU HG H 53.681 -2.824 -5.916 1.00 . A A . 122 LEU HG 1 1
5 5192 1 1 36 LEU N N 51.483 -4.234 -4.230 1.00 . A A . 122 LEU N 1 1
5 5193 1 1 36 LEU O O 49.855 -4.382 -7.276 1.00 . A A . 122 LEU O 1 1
5 5194 1 1 37 ARG C C 47.916 -6.114 -6.726 1.00 . A A . 123 ARG C 1 1
5 5195 1 1 37 ARG CA C 49.209 -6.932 -6.711 1.00 . A A . 123 ARG CA 1 1
5 5196 1 1 37 ARG CB C 49.042 -8.183 -5.847 1.00 . A A . 123 ARG CB 1 1
5 5197 1 1 37 ARG CD C 49.504 -10.638 -5.888 1.00 . A A . 123 ARG CD 1 1
5 5198 1 1 37 ARG CG C 50.021 -9.262 -6.314 1.00 . A A . 123 ARG CG 1 1
5 5199 1 1 37 ARG CZ C 47.688 -11.960 -6.792 1.00 . A A . 123 ARG CZ 1 1
5 5200 1 1 37 ARG H H 50.852 -6.571 -5.363 1.00 . A A . 123 ARG H 1 1
5 5201 1 1 37 ARG HA H 49.491 -7.212 -7.714 1.00 . A A . 123 ARG HA 1 1
5 5202 1 1 37 ARG HB2 H 49.243 -7.936 -4.814 1.00 . A A . 123 ARG HB2 1 1
5 5203 1 1 37 ARG HB3 H 48.032 -8.553 -5.939 1.00 . A A . 123 ARG HB3 1 1
5 5204 1 1 37 ARG HD2 H 50.329 -11.324 -5.755 1.00 . A A . 123 ARG HD2 1 1
5 5205 1 1 37 ARG HD3 H 48.928 -10.558 -4.978 1.00 . A A . 123 ARG HD3 1 1
5 5206 1 1 37 ARG HE H 48.759 -10.715 -7.907 1.00 . A A . 123 ARG HE 1 1
5 5207 1 1 37 ARG HG2 H 50.109 -9.227 -7.391 1.00 . A A . 123 ARG HG2 1 1
5 5208 1 1 37 ARG HG3 H 50.988 -9.089 -5.866 1.00 . A A . 123 ARG HG3 1 1
5 5209 1 1 37 ARG HH11 H 48.900 -13.538 -7.015 1.00 . A A . 123 ARG HH11 1 1
5 5210 1 1 37 ARG HH12 H 47.245 -13.908 -6.659 1.00 . A A . 123 ARG HH12 1 1
5 5211 1 1 37 ARG HH21 H 46.259 -10.586 -6.520 1.00 . A A . 123 ARG HH21 1 1
5 5212 1 1 37 ARG HH22 H 45.749 -12.235 -6.379 1.00 . A A . 123 ARG HH22 1 1
5 5213 1 1 37 ARG N N 50.301 -6.154 -6.058 1.00 . A A . 123 ARG N 1 1
5 5214 1 1 37 ARG NE N 48.629 -11.082 -7.007 1.00 . A A . 123 ARG NE 1 1
5 5215 1 1 37 ARG NH1 N 47.966 -13.235 -6.824 1.00 . A A . 123 ARG NH1 1 1
5 5216 1 1 37 ARG NH2 N 46.470 -11.563 -6.544 1.00 . A A . 123 ARG NH2 1 1
5 5217 1 1 37 ARG O O 47.183 -6.110 -7.696 1.00 . A A . 123 ARG O 1 1
5 5218 1 1 38 ALA C C 46.284 -3.720 -6.860 1.00 . A A . 124 ALA C 1 1
5 5219 1 1 38 ALA CA C 46.388 -4.600 -5.612 1.00 . A A . 124 ALA CA 1 1
5 5220 1 1 38 ALA CB C 46.532 -3.737 -4.358 1.00 . A A . 124 ALA CB 1 1
5 5221 1 1 38 ALA H H 48.238 -5.436 -4.889 1.00 . A A . 124 ALA H 1 1
5 5222 1 1 38 ALA HA H 45.521 -5.235 -5.524 1.00 . A A . 124 ALA HA 1 1
5 5223 1 1 38 ALA HB1 H 46.625 -4.374 -3.491 1.00 . A A . 124 ALA HB1 1 1
5 5224 1 1 38 ALA HB2 H 45.661 -3.108 -4.251 1.00 . A A . 124 ALA HB2 1 1
5 5225 1 1 38 ALA HB3 H 47.414 -3.119 -4.447 1.00 . A A . 124 ALA HB3 1 1
5 5226 1 1 38 ALA N N 47.632 -5.420 -5.660 1.00 . A A . 124 ALA N 1 1
5 5227 1 1 38 ALA O O 45.208 -3.461 -7.361 1.00 . A A . 124 ALA O 1 1
5 5228 1 1 39 THR C C 46.953 -3.208 -9.807 1.00 . A A . 125 THR C 1 1
5 5229 1 1 39 THR CA C 47.354 -2.388 -8.578 1.00 . A A . 125 THR CA 1 1
5 5230 1 1 39 THR CB C 48.779 -1.853 -8.730 1.00 . A A . 125 THR CB 1 1
5 5231 1 1 39 THR CG2 C 49.237 -1.233 -7.408 1.00 . A A . 125 THR CG2 1 1
5 5232 1 1 39 THR H H 48.252 -3.472 -6.945 1.00 . A A . 125 THR H 1 1
5 5233 1 1 39 THR HA H 46.668 -1.568 -8.432 1.00 . A A . 125 THR HA 1 1
5 5234 1 1 39 THR HB H 48.800 -1.100 -9.503 1.00 . A A . 125 THR HB 1 1
5 5235 1 1 39 THR HG1 H 50.335 -2.566 -9.652 1.00 . A A . 125 THR HG1 1 1
5 5236 1 1 39 THR HG21 H 49.980 -1.869 -6.950 1.00 . A A . 125 THR HG21 1 1
5 5237 1 1 39 THR HG22 H 48.391 -1.131 -6.746 1.00 . A A . 125 THR HG22 1 1
5 5238 1 1 39 THR HG23 H 49.665 -0.259 -7.598 1.00 . A A . 125 THR HG23 1 1
5 5239 1 1 39 THR N N 47.394 -3.254 -7.365 1.00 . A A . 125 THR N 1 1
5 5240 1 1 39 THR O O 46.460 -2.680 -10.783 1.00 . A A . 125 THR O 1 1
5 5241 1 1 39 THR OG1 O 49.648 -2.920 -9.083 1.00 . A A . 125 THR OG1 1 1
5 5242 1 1 40 GLY C C 48.059 -5.895 -11.598 1.00 . A A . 126 GLY C 1 1
5 5243 1 1 40 GLY CA C 46.792 -5.344 -10.938 1.00 . A A . 126 GLY CA 1 1
5 5244 1 1 40 GLY H H 47.561 -4.904 -8.973 1.00 . A A . 126 GLY H 1 1
5 5245 1 1 40 GLY HA2 H 46.172 -6.164 -10.604 1.00 . A A . 126 GLY HA2 1 1
5 5246 1 1 40 GLY HA3 H 46.247 -4.750 -11.655 1.00 . A A . 126 GLY HA3 1 1
5 5247 1 1 40 GLY N N 47.162 -4.496 -9.770 1.00 . A A . 126 GLY N 1 1
5 5248 1 1 40 GLY O O 48.002 -6.559 -12.613 1.00 . A A . 126 GLY O 1 1
5 5249 1 1 41 GLU C C 50.810 -7.514 -11.061 1.00 . A A . 127 GLU C 1 1
5 5250 1 1 41 GLU CA C 50.471 -6.132 -11.628 1.00 . A A . 127 GLU CA 1 1
5 5251 1 1 41 GLU CB C 51.536 -5.115 -11.222 1.00 . A A . 127 GLU CB 1 1
5 5252 1 1 41 GLU CD C 52.997 -3.384 -12.274 1.00 . A A . 127 GLU CD 1 1
5 5253 1 1 41 GLU CG C 51.590 -3.987 -12.253 1.00 . A A . 127 GLU CG 1 1
5 5254 1 1 41 GLU H H 49.229 -5.086 -10.212 1.00 . A A . 127 GLU H 1 1
5 5255 1 1 41 GLU HA H 50.390 -6.174 -12.703 1.00 . A A . 127 GLU HA 1 1
5 5256 1 1 41 GLU HB2 H 51.291 -4.705 -10.252 1.00 . A A . 127 GLU HB2 1 1
5 5257 1 1 41 GLU HB3 H 52.498 -5.601 -11.174 1.00 . A A . 127 GLU HB3 1 1
5 5258 1 1 41 GLU HG2 H 51.351 -4.381 -13.230 1.00 . A A . 127 GLU HG2 1 1
5 5259 1 1 41 GLU HG3 H 50.877 -3.221 -11.988 1.00 . A A . 127 GLU HG3 1 1
5 5260 1 1 41 GLU N N 49.203 -5.624 -11.030 1.00 . A A . 127 GLU N 1 1
5 5261 1 1 41 GLU O O 50.767 -7.732 -9.868 1.00 . A A . 127 GLU O 1 1
5 5262 1 1 41 GLU OE1 O 53.869 -3.949 -11.635 1.00 . A A . 127 GLU OE1 1 1
5 5263 1 1 41 GLU OE2 O 53.176 -2.371 -12.926 1.00 . A A . 127 GLU OE2 1 1
5 5264 1 1 42 HIS C C 52.977 -9.857 -11.013 1.00 . A A . 128 HIS C 1 1
5 5265 1 1 42 HIS CA C 51.501 -9.810 -11.415 1.00 . A A . 128 HIS CA 1 1
5 5266 1 1 42 HIS CB C 51.231 -10.753 -12.592 1.00 . A A . 128 HIS CB 1 1
5 5267 1 1 42 HIS CD2 C 53.190 -9.843 -14.093 1.00 . A A . 128 HIS CD2 1 1
5 5268 1 1 42 HIS CE1 C 52.074 -9.559 -15.928 1.00 . A A . 128 HIS CE1 1 1
5 5269 1 1 42 HIS CG C 51.896 -10.223 -13.834 1.00 . A A . 128 HIS CG 1 1
5 5270 1 1 42 HIS H H 51.184 -8.245 -12.867 1.00 . A A . 128 HIS H 1 1
5 5271 1 1 42 HIS HA H 50.875 -10.076 -10.578 1.00 . A A . 128 HIS HA 1 1
5 5272 1 1 42 HIS HB2 H 51.625 -11.732 -12.363 1.00 . A A . 128 HIS HB2 1 1
5 5273 1 1 42 HIS HB3 H 50.166 -10.824 -12.757 1.00 . A A . 128 HIS HB3 1 1
5 5274 1 1 42 HIS HD1 H 50.249 -10.211 -15.168 1.00 . A A . 128 HIS HD1 1 1
5 5275 1 1 42 HIS HD2 H 53.999 -9.865 -13.379 1.00 . A A . 128 HIS HD2 1 1
5 5276 1 1 42 HIS HE1 H 51.814 -9.320 -16.950 1.00 . A A . 128 HIS HE1 1 1
5 5277 1 1 42 HIS N N 51.152 -8.445 -11.910 1.00 . A A . 128 HIS N 1 1
5 5278 1 1 42 HIS ND1 N 51.202 -10.034 -15.020 1.00 . A A . 128 HIS ND1 1 1
5 5279 1 1 42 HIS NE2 N 53.299 -9.423 -15.416 1.00 . A A . 128 HIS NE2 1 1
5 5280 1 1 42 HIS O O 53.729 -10.698 -11.464 1.00 . A A . 128 HIS O 1 1
5 5281 1 1 43 VAL C C 55.157 -10.199 -8.936 1.00 . A A . 129 VAL C 1 1
5 5282 1 1 43 VAL CA C 54.825 -8.938 -9.735 1.00 . A A . 129 VAL CA 1 1
5 5283 1 1 43 VAL CB C 54.957 -7.696 -8.852 1.00 . A A . 129 VAL CB 1 1
5 5284 1 1 43 VAL CG1 C 56.429 -7.476 -8.498 1.00 . A A . 129 VAL CG1 1 1
5 5285 1 1 43 VAL CG2 C 54.429 -6.475 -9.607 1.00 . A A . 129 VAL CG2 1 1
5 5286 1 1 43 VAL H H 52.773 -8.283 -9.819 1.00 . A A . 129 VAL H 1 1
5 5287 1 1 43 VAL HA H 55.476 -8.851 -10.590 1.00 . A A . 129 VAL HA 1 1
5 5288 1 1 43 VAL HB H 54.386 -7.837 -7.945 1.00 . A A . 129 VAL HB 1 1
5 5289 1 1 43 VAL HG11 H 56.778 -8.295 -7.886 1.00 . A A . 129 VAL HG11 1 1
5 5290 1 1 43 VAL HG12 H 56.533 -6.550 -7.954 1.00 . A A . 129 VAL HG12 1 1
5 5291 1 1 43 VAL HG13 H 57.015 -7.430 -9.405 1.00 . A A . 129 VAL HG13 1 1
5 5292 1 1 43 VAL HG21 H 53.427 -6.251 -9.272 1.00 . A A . 129 VAL HG21 1 1
5 5293 1 1 43 VAL HG22 H 54.416 -6.685 -10.666 1.00 . A A . 129 VAL HG22 1 1
5 5294 1 1 43 VAL HG23 H 55.070 -5.628 -9.416 1.00 . A A . 129 VAL HG23 1 1
5 5295 1 1 43 VAL N N 53.397 -8.954 -10.168 1.00 . A A . 129 VAL N 1 1
5 5296 1 1 43 VAL O O 54.317 -10.758 -8.259 1.00 . A A . 129 VAL O 1 1
5 5297 1 1 44 ILE C C 57.783 -11.514 -7.158 1.00 . A A . 130 ILE C 1 1
5 5298 1 1 44 ILE CA C 56.771 -11.873 -8.249 1.00 . A A . 130 ILE CA 1 1
5 5299 1 1 44 ILE CB C 57.403 -12.798 -9.288 1.00 . A A . 130 ILE CB 1 1
5 5300 1 1 44 ILE CD1 C 59.547 -13.036 -10.549 1.00 . A A . 130 ILE CD1 1 1
5 5301 1 1 44 ILE CG1 C 58.495 -12.044 -10.051 1.00 . A A . 130 ILE CG1 1 1
5 5302 1 1 44 ILE CG2 C 56.329 -13.268 -10.271 1.00 . A A . 130 ILE CG2 1 1
5 5303 1 1 44 ILE H H 57.043 -10.181 -9.556 1.00 . A A . 130 ILE H 1 1
5 5304 1 1 44 ILE HA H 55.903 -12.343 -7.816 1.00 . A A . 130 ILE HA 1 1
5 5305 1 1 44 ILE HB H 57.834 -13.655 -8.791 1.00 . A A . 130 ILE HB 1 1
5 5306 1 1 44 ILE HD11 H 59.119 -13.655 -11.324 1.00 . A A . 130 ILE HD11 1 1
5 5307 1 1 44 ILE HD12 H 59.871 -13.659 -9.729 1.00 . A A . 130 ILE HD12 1 1
5 5308 1 1 44 ILE HD13 H 60.392 -12.494 -10.946 1.00 . A A . 130 ILE HD13 1 1
5 5309 1 1 44 ILE HG12 H 58.056 -11.529 -10.893 1.00 . A A . 130 ILE HG12 1 1
5 5310 1 1 44 ILE HG13 H 58.963 -11.327 -9.393 1.00 . A A . 130 ILE HG13 1 1
5 5311 1 1 44 ILE HG21 H 56.509 -12.826 -11.240 1.00 . A A . 130 ILE HG21 1 1
5 5312 1 1 44 ILE HG22 H 55.356 -12.966 -9.912 1.00 . A A . 130 ILE HG22 1 1
5 5313 1 1 44 ILE HG23 H 56.363 -14.344 -10.354 1.00 . A A . 130 ILE HG23 1 1
5 5314 1 1 44 ILE N N 56.380 -10.650 -9.007 1.00 . A A . 130 ILE N 1 1
5 5315 1 1 44 ILE O O 58.506 -10.545 -7.263 1.00 . A A . 130 ILE O 1 1
5 5316 1 1 45 GLU C C 60.152 -11.567 -5.574 1.00 . A A . 131 GLU C 1 1
5 5317 1 1 45 GLU CA C 58.793 -11.992 -5.006 1.00 . A A . 131 GLU CA 1 1
5 5318 1 1 45 GLU CB C 58.924 -13.304 -4.236 1.00 . A A . 131 GLU CB 1 1
5 5319 1 1 45 GLU CD C 58.737 -14.382 -1.991 1.00 . A A . 131 GLU CD 1 1
5 5320 1 1 45 GLU CG C 58.621 -13.063 -2.757 1.00 . A A . 131 GLU CG 1 1
5 5321 1 1 45 GLU H H 57.238 -13.062 -6.043 1.00 . A A . 131 GLU H 1 1
5 5322 1 1 45 GLU HA H 58.399 -11.224 -4.359 1.00 . A A . 131 GLU HA 1 1
5 5323 1 1 45 GLU HB2 H 58.224 -14.025 -4.636 1.00 . A A . 131 GLU HB2 1 1
5 5324 1 1 45 GLU HB3 H 59.929 -13.683 -4.340 1.00 . A A . 131 GLU HB3 1 1
5 5325 1 1 45 GLU HG2 H 59.327 -12.349 -2.357 1.00 . A A . 131 GLU HG2 1 1
5 5326 1 1 45 GLU HG3 H 57.618 -12.676 -2.652 1.00 . A A . 131 GLU HG3 1 1
5 5327 1 1 45 GLU N N 57.834 -12.287 -6.109 1.00 . A A . 131 GLU N 1 1
5 5328 1 1 45 GLU O O 60.688 -10.536 -5.220 1.00 . A A . 131 GLU O 1 1
5 5329 1 1 45 GLU OE1 O 58.096 -15.338 -2.396 1.00 . A A . 131 GLU OE1 1 1
5 5330 1 1 45 GLU OE2 O 59.467 -14.415 -1.014 1.00 . A A . 131 GLU OE2 1 1
5 5331 1 1 46 GLU C C 62.069 -10.519 -7.417 1.00 . A A . 132 GLU C 1 1
5 5332 1 1 46 GLU CA C 62.041 -11.999 -7.029 1.00 . A A . 132 GLU CA 1 1
5 5333 1 1 46 GLU CB C 62.188 -12.883 -8.268 1.00 . A A . 132 GLU CB 1 1
5 5334 1 1 46 GLU CD C 64.097 -14.081 -9.346 1.00 . A A . 132 GLU CD 1 1
5 5335 1 1 46 GLU CG C 63.321 -13.885 -8.043 1.00 . A A . 132 GLU CG 1 1
5 5336 1 1 46 GLU H H 60.268 -13.188 -6.717 1.00 . A A . 132 GLU H 1 1
5 5337 1 1 46 GLU HA H 62.830 -12.217 -6.326 1.00 . A A . 132 GLU HA 1 1
5 5338 1 1 46 GLU HB2 H 61.263 -13.413 -8.444 1.00 . A A . 132 GLU HB2 1 1
5 5339 1 1 46 GLU HB3 H 62.420 -12.267 -9.124 1.00 . A A . 132 GLU HB3 1 1
5 5340 1 1 46 GLU HG2 H 63.987 -13.511 -7.279 1.00 . A A . 132 GLU HG2 1 1
5 5341 1 1 46 GLU HG3 H 62.907 -14.832 -7.727 1.00 . A A . 132 GLU HG3 1 1
5 5342 1 1 46 GLU N N 60.715 -12.357 -6.447 1.00 . A A . 132 GLU N 1 1
5 5343 1 1 46 GLU O O 63.072 -9.849 -7.274 1.00 . A A . 132 GLU O 1 1
5 5344 1 1 46 GLU OE1 O 65.000 -13.300 -9.597 1.00 . A A . 132 GLU OE1 1 1
5 5345 1 1 46 GLU OE2 O 63.774 -15.007 -10.071 1.00 . A A . 132 GLU OE2 1 1
5 5346 1 1 47 ASP C C 60.735 -7.716 -7.028 1.00 . A A . 133 ASP C 1 1
5 5347 1 1 47 ASP CA C 60.939 -8.563 -8.281 1.00 . A A . 133 ASP CA 1 1
5 5348 1 1 47 ASP CB C 59.744 -8.433 -9.227 1.00 . A A . 133 ASP CB 1 1
5 5349 1 1 47 ASP CG C 60.238 -8.052 -10.624 1.00 . A A . 133 ASP CG 1 1
5 5350 1 1 47 ASP H H 60.170 -10.551 -7.995 1.00 . A A . 133 ASP H 1 1
5 5351 1 1 47 ASP HA H 61.849 -8.282 -8.788 1.00 . A A . 133 ASP HA 1 1
5 5352 1 1 47 ASP HB2 H 59.220 -9.377 -9.274 1.00 . A A . 133 ASP HB2 1 1
5 5353 1 1 47 ASP HB3 H 59.078 -7.669 -8.861 1.00 . A A . 133 ASP HB3 1 1
5 5354 1 1 47 ASP N N 60.973 -10.000 -7.897 1.00 . A A . 133 ASP N 1 1
5 5355 1 1 47 ASP O O 61.366 -6.695 -6.842 1.00 . A A . 133 ASP O 1 1
5 5356 1 1 47 ASP OD1 O 61.230 -7.347 -10.709 1.00 . A A . 133 ASP OD1 1 1
5 5357 1 1 47 ASP OD2 O 59.617 -8.474 -11.586 1.00 . A A . 133 ASP OD2 1 1
5 5358 1 1 48 ILE C C 60.871 -7.445 -4.023 1.00 . A A . 134 ILE C 1 1
5 5359 1 1 48 ILE CA C 59.623 -7.390 -4.905 1.00 . A A . 134 ILE CA 1 1
5 5360 1 1 48 ILE CB C 58.460 -8.114 -4.241 1.00 . A A . 134 ILE CB 1 1
5 5361 1 1 48 ILE CD1 C 56.031 -8.635 -4.468 1.00 . A A . 134 ILE CD1 1 1
5 5362 1 1 48 ILE CG1 C 57.273 -8.140 -5.204 1.00 . A A . 134 ILE CG1 1 1
5 5363 1 1 48 ILE CG2 C 58.070 -7.384 -2.958 1.00 . A A . 134 ILE CG2 1 1
5 5364 1 1 48 ILE H H 59.377 -8.981 -6.327 1.00 . A A . 134 ILE H 1 1
5 5365 1 1 48 ILE HA H 59.350 -6.370 -5.122 1.00 . A A . 134 ILE HA 1 1
5 5366 1 1 48 ILE HB H 58.756 -9.126 -4.002 1.00 . A A . 134 ILE HB 1 1
5 5367 1 1 48 ILE HD11 H 55.263 -8.882 -5.184 1.00 . A A . 134 ILE HD11 1 1
5 5368 1 1 48 ILE HD12 H 55.674 -7.859 -3.808 1.00 . A A . 134 ILE HD12 1 1
5 5369 1 1 48 ILE HD13 H 56.282 -9.512 -3.891 1.00 . A A . 134 ILE HD13 1 1
5 5370 1 1 48 ILE HG12 H 57.096 -7.144 -5.584 1.00 . A A . 134 ILE HG12 1 1
5 5371 1 1 48 ILE HG13 H 57.492 -8.807 -6.026 1.00 . A A . 134 ILE HG13 1 1
5 5372 1 1 48 ILE HG21 H 58.844 -7.523 -2.218 1.00 . A A . 134 ILE HG21 1 1
5 5373 1 1 48 ILE HG22 H 57.139 -7.783 -2.584 1.00 . A A . 134 ILE HG22 1 1
5 5374 1 1 48 ILE HG23 H 57.954 -6.330 -3.164 1.00 . A A . 134 ILE HG23 1 1
5 5375 1 1 48 ILE N N 59.866 -8.148 -6.158 1.00 . A A . 134 ILE N 1 1
5 5376 1 1 48 ILE O O 61.219 -6.492 -3.358 1.00 . A A . 134 ILE O 1 1
5 5377 1 1 49 GLU C C 63.773 -7.574 -3.566 1.00 . A A . 135 GLU C 1 1
5 5378 1 1 49 GLU CA C 62.784 -8.682 -3.195 1.00 . A A . 135 GLU CA 1 1
5 5379 1 1 49 GLU CB C 63.359 -10.053 -3.553 1.00 . A A . 135 GLU CB 1 1
5 5380 1 1 49 GLU CD C 65.430 -10.458 -2.213 1.00 . A A . 135 GLU CD 1 1
5 5381 1 1 49 GLU CG C 63.923 -10.714 -2.295 1.00 . A A . 135 GLU CG 1 1
5 5382 1 1 49 GLU H H 61.249 -9.311 -4.575 1.00 . A A . 135 GLU H 1 1
5 5383 1 1 49 GLU HA H 62.543 -8.642 -2.145 1.00 . A A . 135 GLU HA 1 1
5 5384 1 1 49 GLU HB2 H 62.578 -10.674 -3.967 1.00 . A A . 135 GLU HB2 1 1
5 5385 1 1 49 GLU HB3 H 64.149 -9.934 -4.279 1.00 . A A . 135 GLU HB3 1 1
5 5386 1 1 49 GLU HG2 H 63.438 -10.300 -1.425 1.00 . A A . 135 GLU HG2 1 1
5 5387 1 1 49 GLU HG3 H 63.743 -11.778 -2.338 1.00 . A A . 135 GLU HG3 1 1
5 5388 1 1 49 GLU N N 61.550 -8.557 -4.023 1.00 . A A . 135 GLU N 1 1
5 5389 1 1 49 GLU O O 64.526 -7.094 -2.742 1.00 . A A . 135 GLU O 1 1
5 5390 1 1 49 GLU OE1 O 66.038 -10.275 -3.255 1.00 . A A . 135 GLU OE1 1 1
5 5391 1 1 49 GLU OE2 O 65.949 -10.450 -1.109 1.00 . A A . 135 GLU OE2 1 1
5 5392 1 1 50 ASP C C 64.643 -4.892 -4.310 1.00 . A A . 136 ASP C 1 1
5 5393 1 1 50 ASP CA C 64.714 -6.100 -5.250 1.00 . A A . 136 ASP CA 1 1
5 5394 1 1 50 ASP CB C 64.236 -5.719 -6.653 1.00 . A A . 136 ASP CB 1 1
5 5395 1 1 50 ASP CG C 65.023 -4.504 -7.148 1.00 . A A . 136 ASP CG 1 1
5 5396 1 1 50 ASP H H 63.161 -7.580 -5.451 1.00 . A A . 136 ASP H 1 1
5 5397 1 1 50 ASP HA H 65.723 -6.480 -5.298 1.00 . A A . 136 ASP HA 1 1
5 5398 1 1 50 ASP HB2 H 64.395 -6.550 -7.324 1.00 . A A . 136 ASP HB2 1 1
5 5399 1 1 50 ASP HB3 H 63.185 -5.477 -6.621 1.00 . A A . 136 ASP HB3 1 1
5 5400 1 1 50 ASP N N 63.777 -7.171 -4.806 1.00 . A A . 136 ASP N 1 1
5 5401 1 1 50 ASP O O 65.614 -4.532 -3.674 1.00 . A A . 136 ASP O 1 1
5 5402 1 1 50 ASP OD1 O 66.169 -4.363 -6.755 1.00 . A A . 136 ASP OD1 1 1
5 5403 1 1 50 ASP OD2 O 64.465 -3.735 -7.914 1.00 . A A . 136 ASP OD2 1 1
5 5404 1 1 51 LEU C C 63.759 -3.432 -1.890 1.00 . A A . 137 LEU C 1 1
5 5405 1 1 51 LEU CA C 63.382 -3.068 -3.329 1.00 . A A . 137 LEU CA 1 1
5 5406 1 1 51 LEU CB C 61.914 -2.646 -3.424 1.00 . A A . 137 LEU CB 1 1
5 5407 1 1 51 LEU CD1 C 61.094 -3.069 -1.116 1.00 . A A . 137 LEU CD1 1 1
5 5408 1 1 51 LEU CD2 C 59.607 -3.526 -3.067 1.00 . A A . 137 LEU CD2 1 1
5 5409 1 1 51 LEU CG C 61.050 -3.561 -2.560 1.00 . A A . 137 LEU CG 1 1
5 5410 1 1 51 LEU H H 62.735 -4.558 -4.748 1.00 . A A . 137 LEU H 1 1
5 5411 1 1 51 LEU HA H 64.010 -2.269 -3.683 1.00 . A A . 137 LEU HA 1 1
5 5412 1 1 51 LEU HB2 H 61.812 -1.627 -3.075 1.00 . A A . 137 LEU HB2 1 1
5 5413 1 1 51 LEU HB3 H 61.585 -2.708 -4.451 1.00 . A A . 137 LEU HB3 1 1
5 5414 1 1 51 LEU HD11 H 61.267 -3.905 -0.455 1.00 . A A . 137 LEU HD11 1 1
5 5415 1 1 51 LEU HD12 H 60.155 -2.598 -0.866 1.00 . A A . 137 LEU HD12 1 1
5 5416 1 1 51 LEU HD13 H 61.897 -2.354 -1.008 1.00 . A A . 137 LEU HD13 1 1
5 5417 1 1 51 LEU HD21 H 59.058 -2.762 -2.538 1.00 . A A . 137 LEU HD21 1 1
5 5418 1 1 51 LEU HD22 H 59.142 -4.487 -2.898 1.00 . A A . 137 LEU HD22 1 1
5 5419 1 1 51 LEU HD23 H 59.603 -3.305 -4.125 1.00 . A A . 137 LEU HD23 1 1
5 5420 1 1 51 LEU HG H 61.431 -4.569 -2.609 1.00 . A A . 137 LEU HG 1 1
5 5421 1 1 51 LEU N N 63.505 -4.257 -4.222 1.00 . A A . 137 LEU N 1 1
5 5422 1 1 51 LEU O O 64.211 -2.597 -1.131 1.00 . A A . 137 LEU O 1 1
5 5423 1 1 52 MET C C 65.444 -4.982 0.091 1.00 . A A . 138 MET C 1 1
5 5424 1 1 52 MET CA C 63.930 -5.064 -0.112 1.00 . A A . 138 MET CA 1 1
5 5425 1 1 52 MET CB C 63.447 -6.508 0.025 1.00 . A A . 138 MET CB 1 1
5 5426 1 1 52 MET CE C 61.761 -5.173 2.223 1.00 . A A . 138 MET CE 1 1
5 5427 1 1 52 MET CG C 63.645 -6.976 1.468 1.00 . A A . 138 MET CG 1 1
5 5428 1 1 52 MET H H 63.215 -5.327 -2.127 1.00 . A A . 138 MET H 1 1
5 5429 1 1 52 MET HA H 63.420 -4.435 0.600 1.00 . A A . 138 MET HA 1 1
5 5430 1 1 52 MET HB2 H 62.399 -6.564 -0.234 1.00 . A A . 138 MET HB2 1 1
5 5431 1 1 52 MET HB3 H 64.016 -7.143 -0.639 1.00 . A A . 138 MET HB3 1 1
5 5432 1 1 52 MET HE1 H 61.691 -4.880 1.184 1.00 . A A . 138 MET HE1 1 1
5 5433 1 1 52 MET HE2 H 62.578 -4.643 2.688 1.00 . A A . 138 MET HE2 1 1
5 5434 1 1 52 MET HE3 H 60.839 -4.928 2.734 1.00 . A A . 138 MET HE3 1 1
5 5435 1 1 52 MET HG2 H 64.043 -7.980 1.471 1.00 . A A . 138 MET HG2 1 1
5 5436 1 1 52 MET HG3 H 64.334 -6.314 1.970 1.00 . A A . 138 MET HG3 1 1
5 5437 1 1 52 MET N N 63.579 -4.665 -1.504 1.00 . A A . 138 MET N 1 1
5 5438 1 1 52 MET O O 65.922 -4.446 1.071 1.00 . A A . 138 MET O 1 1
5 5439 1 1 52 MET SD S 62.052 -6.955 2.329 1.00 . A A . 138 MET SD 1 1
5 5440 1 1 53 LYS C C 68.182 -4.021 -0.807 1.00 . A A . 139 LYS C 1 1
5 5441 1 1 53 LYS CA C 67.683 -5.464 -0.689 1.00 . A A . 139 LYS CA 1 1
5 5442 1 1 53 LYS CB C 68.215 -6.314 -1.843 1.00 . A A . 139 LYS CB 1 1
5 5443 1 1 53 LYS CD C 70.197 -7.469 -0.855 1.00 . A A . 139 LYS CD 1 1
5 5444 1 1 53 LYS CE C 71.053 -8.581 -1.467 1.00 . A A . 139 LYS CE 1 1
5 5445 1 1 53 LYS CG C 68.743 -7.642 -1.299 1.00 . A A . 139 LYS CG 1 1
5 5446 1 1 53 LYS H H 65.795 -5.938 -1.612 1.00 . A A . 139 LYS H 1 1
5 5447 1 1 53 LYS HA H 67.984 -5.892 0.253 1.00 . A A . 139 LYS HA 1 1
5 5448 1 1 53 LYS HB2 H 67.417 -6.503 -2.546 1.00 . A A . 139 LYS HB2 1 1
5 5449 1 1 53 LYS HB3 H 69.016 -5.786 -2.339 1.00 . A A . 139 LYS HB3 1 1
5 5450 1 1 53 LYS HD2 H 70.562 -6.509 -1.188 1.00 . A A . 139 LYS HD2 1 1
5 5451 1 1 53 LYS HD3 H 70.255 -7.525 0.221 1.00 . A A . 139 LYS HD3 1 1
5 5452 1 1 53 LYS HE2 H 70.421 -9.349 -1.893 1.00 . A A . 139 LYS HE2 1 1
5 5453 1 1 53 LYS HE3 H 71.714 -8.177 -2.219 1.00 . A A . 139 LYS HE3 1 1
5 5454 1 1 53 LYS HG2 H 68.142 -7.949 -0.455 1.00 . A A . 139 LYS HG2 1 1
5 5455 1 1 53 LYS HG3 H 68.691 -8.394 -2.072 1.00 . A A . 139 LYS HG3 1 1
5 5456 1 1 53 LYS HZ1 H 72.116 -8.351 0.307 1.00 . A A . 139 LYS HZ1 1 1
5 5457 1 1 53 LYS HZ2 H 72.700 -9.591 -0.696 1.00 . A A . 139 LYS HZ2 1 1
5 5458 1 1 53 LYS HZ3 H 71.270 -9.817 0.193 1.00 . A A . 139 LYS HZ3 1 1
5 5459 1 1 53 LYS N N 66.201 -5.511 -0.828 1.00 . A A . 139 LYS N 1 1
5 5460 1 1 53 LYS NZ N 71.844 -9.126 -0.330 1.00 . A A . 139 LYS NZ 1 1
5 5461 1 1 53 LYS O O 68.984 -3.564 -0.017 1.00 . A A . 139 LYS O 1 1
5 5462 1 1 54 ASP C C 67.812 -1.069 -0.716 1.00 . A A . 140 ASP C 1 1
5 5463 1 1 54 ASP CA C 68.163 -1.890 -1.960 1.00 . A A . 140 ASP CA 1 1
5 5464 1 1 54 ASP CB C 67.391 -1.374 -3.175 1.00 . A A . 140 ASP CB 1 1
5 5465 1 1 54 ASP CG C 68.226 -0.318 -3.901 1.00 . A A . 140 ASP CG 1 1
5 5466 1 1 54 ASP H H 67.069 -3.690 -2.416 1.00 . A A . 140 ASP H 1 1
5 5467 1 1 54 ASP HA H 69.223 -1.850 -2.152 1.00 . A A . 140 ASP HA 1 1
5 5468 1 1 54 ASP HB2 H 67.186 -2.196 -3.845 1.00 . A A . 140 ASP HB2 1 1
5 5469 1 1 54 ASP HB3 H 66.461 -0.934 -2.850 1.00 . A A . 140 ASP HB3 1 1
5 5470 1 1 54 ASP N N 67.715 -3.302 -1.789 1.00 . A A . 140 ASP N 1 1
5 5471 1 1 54 ASP O O 68.550 -0.193 -0.310 1.00 . A A . 140 ASP O 1 1
5 5472 1 1 54 ASP OD1 O 69.052 0.304 -3.253 1.00 . A A . 140 ASP OD1 1 1
5 5473 1 1 54 ASP OD2 O 68.025 -0.149 -5.092 1.00 . A A . 140 ASP OD2 1 1
5 5474 1 1 55 SER C C 66.906 -1.205 2.356 1.00 . A A . 141 SER C 1 1
5 5475 1 1 55 SER CA C 66.289 -0.577 1.103 1.00 . A A . 141 SER CA 1 1
5 5476 1 1 55 SER CB C 64.768 -0.688 1.150 1.00 . A A . 141 SER CB 1 1
5 5477 1 1 55 SER H H 66.107 -2.052 -0.457 1.00 . A A . 141 SER H 1 1
5 5478 1 1 55 SER HA H 66.581 0.456 1.013 1.00 . A A . 141 SER HA 1 1
5 5479 1 1 55 SER HB2 H 64.386 -0.868 0.158 1.00 . A A . 141 SER HB2 1 1
5 5480 1 1 55 SER HB3 H 64.490 -1.512 1.794 1.00 . A A . 141 SER HB3 1 1
5 5481 1 1 55 SER HG H 63.302 0.572 1.374 1.00 . A A . 141 SER HG 1 1
5 5482 1 1 55 SER N N 66.690 -1.343 -0.111 1.00 . A A . 141 SER N 1 1
5 5483 1 1 55 SER O O 67.640 -0.567 3.083 1.00 . A A . 141 SER O 1 1
5 5484 1 1 55 SER OG O 64.221 0.526 1.648 1.00 . A A . 141 SER OG 1 1
5 5485 1 1 56 ASP C C 68.654 -2.787 3.980 1.00 . A A . 142 ASP C 1 1
5 5486 1 1 56 ASP CA C 67.168 -3.123 3.817 1.00 . A A . 142 ASP CA 1 1
5 5487 1 1 56 ASP CB C 66.983 -4.619 3.553 1.00 . A A . 142 ASP CB 1 1
5 5488 1 1 56 ASP CG C 67.370 -5.412 4.803 1.00 . A A . 142 ASP CG 1 1
5 5489 1 1 56 ASP H H 66.010 -2.940 2.010 1.00 . A A . 142 ASP H 1 1
5 5490 1 1 56 ASP HA H 66.618 -2.836 4.699 1.00 . A A . 142 ASP HA 1 1
5 5491 1 1 56 ASP HB2 H 65.949 -4.815 3.306 1.00 . A A . 142 ASP HB2 1 1
5 5492 1 1 56 ASP HB3 H 67.614 -4.920 2.729 1.00 . A A . 142 ASP HB3 1 1
5 5493 1 1 56 ASP N N 66.607 -2.449 2.611 1.00 . A A . 142 ASP N 1 1
5 5494 1 1 56 ASP O O 69.514 -3.456 3.442 1.00 . A A . 142 ASP O 1 1
5 5495 1 1 56 ASP OD1 O 67.532 -4.797 5.843 1.00 . A A . 142 ASP OD1 1 1
5 5496 1 1 56 ASP OD2 O 67.497 -6.621 4.697 1.00 . A A . 142 ASP OD2 1 1
5 5497 1 1 57 LYS C C 70.930 -2.067 6.186 1.00 . A A . 143 LYS C 1 1
5 5498 1 1 57 LYS CA C 70.392 -1.387 4.925 1.00 . A A . 143 LYS CA 1 1
5 5499 1 1 57 LYS CB C 70.395 0.133 5.091 1.00 . A A . 143 LYS CB 1 1
5 5500 1 1 57 LYS CD C 72.623 1.252 5.273 1.00 . A A . 143 LYS CD 1 1
5 5501 1 1 57 LYS CE C 73.998 0.716 4.867 1.00 . A A . 143 LYS CE 1 1
5 5502 1 1 57 LYS CG C 71.561 0.730 4.302 1.00 . A A . 143 LYS CG 1 1
5 5503 1 1 57 LYS H H 68.254 -1.234 5.153 1.00 . A A . 143 LYS H 1 1
5 5504 1 1 57 LYS HA H 70.979 -1.666 4.066 1.00 . A A . 143 LYS HA 1 1
5 5505 1 1 57 LYS HB2 H 69.463 0.537 4.720 1.00 . A A . 143 LYS HB2 1 1
5 5506 1 1 57 LYS HB3 H 70.505 0.382 6.136 1.00 . A A . 143 LYS HB3 1 1
5 5507 1 1 57 LYS HD2 H 72.635 2.332 5.247 1.00 . A A . 143 LYS HD2 1 1
5 5508 1 1 57 LYS HD3 H 72.390 0.918 6.273 1.00 . A A . 143 LYS HD3 1 1
5 5509 1 1 57 LYS HE2 H 73.989 -0.366 4.852 1.00 . A A . 143 LYS HE2 1 1
5 5510 1 1 57 LYS HE3 H 74.284 1.105 3.902 1.00 . A A . 143 LYS HE3 1 1
5 5511 1 1 57 LYS HG2 H 71.994 -0.031 3.670 1.00 . A A . 143 LYS HG2 1 1
5 5512 1 1 57 LYS HG3 H 71.203 1.545 3.691 1.00 . A A . 143 LYS HG3 1 1
5 5513 1 1 57 LYS HZ1 H 74.726 2.214 6.115 1.00 . A A . 143 LYS HZ1 1 1
5 5514 1 1 57 LYS HZ2 H 75.912 1.121 5.580 1.00 . A A . 143 LYS HZ2 1 1
5 5515 1 1 57 LYS HZ3 H 74.806 0.658 6.784 1.00 . A A . 143 LYS HZ3 1 1
5 5516 1 1 57 LYS N N 68.962 -1.758 4.723 1.00 . A A . 143 LYS N 1 1
5 5517 1 1 57 LYS NZ N 74.930 1.215 5.916 1.00 . A A . 143 LYS NZ 1 1
5 5518 1 1 57 LYS O O 72.122 -2.219 6.362 1.00 . A A . 143 LYS O 1 1
5 5519 1 1 58 ASN C C 70.259 -4.665 8.211 1.00 . A A . 144 ASN C 1 1
5 5520 1 1 58 ASN CA C 70.510 -3.157 8.310 1.00 . A A . 144 ASN CA 1 1
5 5521 1 1 58 ASN CB C 69.662 -2.543 9.423 1.00 . A A . 144 ASN CB 1 1
5 5522 1 1 58 ASN CG C 69.677 -1.019 9.294 1.00 . A A . 144 ASN CG 1 1
5 5523 1 1 58 ASN H H 69.099 -2.351 6.897 1.00 . A A . 144 ASN H 1 1
5 5524 1 1 58 ASN HA H 71.555 -2.958 8.489 1.00 . A A . 144 ASN HA 1 1
5 5525 1 1 58 ASN HB2 H 68.646 -2.903 9.341 1.00 . A A . 144 ASN HB2 1 1
5 5526 1 1 58 ASN HB3 H 70.069 -2.824 10.383 1.00 . A A . 144 ASN HB3 1 1
5 5527 1 1 58 ASN HD21 H 67.989 -0.949 8.250 1.00 . A A . 144 ASN HD21 1 1
5 5528 1 1 58 ASN HD22 H 68.712 0.554 8.560 1.00 . A A . 144 ASN HD22 1 1
5 5529 1 1 58 ASN N N 70.056 -2.481 7.062 1.00 . A A . 144 ASN N 1 1
5 5530 1 1 58 ASN ND2 N 68.713 -0.422 8.648 1.00 . A A . 144 ASN ND2 1 1
5 5531 1 1 58 ASN O O 70.446 -5.400 9.159 1.00 . A A . 144 ASN O 1 1
5 5532 1 1 58 ASN OD1 O 70.574 -0.364 9.786 1.00 . A A . 144 ASN OD1 1 1
5 5533 1 1 59 ASN C C 68.425 -7.023 7.815 1.00 . A A . 145 ASN C 1 1
5 5534 1 1 59 ASN CA C 69.570 -6.583 6.896 1.00 . A A . 145 ASN CA 1 1
5 5535 1 1 59 ASN CB C 70.873 -7.273 7.297 1.00 . A A . 145 ASN CB 1 1
5 5536 1 1 59 ASN CG C 71.407 -8.083 6.114 1.00 . A A . 145 ASN CG 1 1
5 5537 1 1 59 ASN H H 69.692 -4.515 6.314 1.00 . A A . 145 ASN H 1 1
5 5538 1 1 59 ASN HA H 69.336 -6.806 5.868 1.00 . A A . 145 ASN HA 1 1
5 5539 1 1 59 ASN HB2 H 71.601 -6.528 7.583 1.00 . A A . 145 ASN HB2 1 1
5 5540 1 1 59 ASN HB3 H 70.689 -7.934 8.130 1.00 . A A . 145 ASN HB3 1 1
5 5541 1 1 59 ASN HD21 H 71.916 -9.646 7.228 1.00 . A A . 145 ASN HD21 1 1
5 5542 1 1 59 ASN HD22 H 72.238 -9.802 5.568 1.00 . A A . 145 ASN HD22 1 1
5 5543 1 1 59 ASN N N 69.836 -5.126 7.066 1.00 . A A . 145 ASN N 1 1
5 5544 1 1 59 ASN ND2 N 71.895 -9.276 6.321 1.00 . A A . 145 ASN ND2 1 1
5 5545 1 1 59 ASN O O 68.359 -8.161 8.235 1.00 . A A . 145 ASN O 1 1
5 5546 1 1 59 ASN OD1 O 71.382 -7.625 4.989 1.00 . A A . 145 ASN OD1 1 1
5 5547 1 1 60 ASP C C 65.231 -7.071 8.188 1.00 . A A . 146 ASP C 1 1
5 5548 1 1 60 ASP CA C 66.387 -6.505 9.016 1.00 . A A . 146 ASP CA 1 1
5 5549 1 1 60 ASP CB C 65.970 -5.201 9.697 1.00 . A A . 146 ASP CB 1 1
5 5550 1 1 60 ASP CG C 65.537 -4.185 8.638 1.00 . A A . 146 ASP CG 1 1
5 5551 1 1 60 ASP H H 67.595 -5.220 7.776 1.00 . A A . 146 ASP H 1 1
5 5552 1 1 60 ASP HA H 66.707 -7.220 9.756 1.00 . A A . 146 ASP HA 1 1
5 5553 1 1 60 ASP HB2 H 65.145 -5.394 10.369 1.00 . A A . 146 ASP HB2 1 1
5 5554 1 1 60 ASP HB3 H 66.803 -4.803 10.255 1.00 . A A . 146 ASP HB3 1 1
5 5555 1 1 60 ASP N N 67.524 -6.133 8.126 1.00 . A A . 146 ASP N 1 1
5 5556 1 1 60 ASP O O 64.147 -7.295 8.689 1.00 . A A . 146 ASP O 1 1
5 5557 1 1 60 ASP OD1 O 65.501 -4.549 7.476 1.00 . A A . 146 ASP OD1 1 1
5 5558 1 1 60 ASP OD2 O 65.247 -3.060 9.011 1.00 . A A . 146 ASP OD2 1 1
5 5559 1 1 61 GLY C C 63.132 -6.958 6.161 1.00 . A A . 147 GLY C 1 1
5 5560 1 1 61 GLY CA C 64.366 -7.858 6.065 1.00 . A A . 147 GLY CA 1 1
5 5561 1 1 61 GLY H H 66.335 -7.120 6.537 1.00 . A A . 147 GLY H 1 1
5 5562 1 1 61 GLY HA2 H 64.704 -7.901 5.039 1.00 . A A . 147 GLY HA2 1 1
5 5563 1 1 61 GLY HA3 H 64.110 -8.851 6.402 1.00 . A A . 147 GLY HA3 1 1
5 5564 1 1 61 GLY N N 65.453 -7.306 6.923 1.00 . A A . 147 GLY N 1 1
5 5565 1 1 61 GLY O O 62.018 -7.390 5.937 1.00 . A A . 147 GLY O 1 1
5 5566 1 1 62 ARG C C 62.566 -3.364 6.204 1.00 . A A . 148 ARG C 1 1
5 5567 1 1 62 ARG CA C 62.154 -4.784 6.603 1.00 . A A . 148 ARG CA 1 1
5 5568 1 1 62 ARG CB C 61.748 -4.833 8.076 1.00 . A A . 148 ARG CB 1 1
5 5569 1 1 62 ARG CD C 60.008 -5.740 9.624 1.00 . A A . 148 ARG CD 1 1
5 5570 1 1 62 ARG CG C 60.719 -5.945 8.285 1.00 . A A . 148 ARG CG 1 1
5 5571 1 1 62 ARG CZ C 59.715 -8.138 9.816 1.00 . A A . 148 ARG CZ 1 1
5 5572 1 1 62 ARG H H 64.225 -5.380 6.668 1.00 . A A . 148 ARG H 1 1
5 5573 1 1 62 ARG HA H 61.340 -5.127 5.985 1.00 . A A . 148 ARG HA 1 1
5 5574 1 1 62 ARG HB2 H 62.621 -5.030 8.682 1.00 . A A . 148 ARG HB2 1 1
5 5575 1 1 62 ARG HB3 H 61.317 -3.886 8.362 1.00 . A A . 148 ARG HB3 1 1
5 5576 1 1 62 ARG HD2 H 60.476 -4.938 10.178 1.00 . A A . 148 ARG HD2 1 1
5 5577 1 1 62 ARG HD3 H 58.961 -5.531 9.468 1.00 . A A . 148 ARG HD3 1 1
5 5578 1 1 62 ARG HE H 60.612 -7.055 11.219 1.00 . A A . 148 ARG HE 1 1
5 5579 1 1 62 ARG HG2 H 59.994 -5.920 7.484 1.00 . A A . 148 ARG HG2 1 1
5 5580 1 1 62 ARG HG3 H 61.218 -6.902 8.288 1.00 . A A . 148 ARG HG3 1 1
5 5581 1 1 62 ARG HH11 H 57.835 -7.853 10.445 1.00 . A A . 148 ARG HH11 1 1
5 5582 1 1 62 ARG HH12 H 58.110 -9.303 9.537 1.00 . A A . 148 ARG HH12 1 1
5 5583 1 1 62 ARG HH21 H 61.488 -8.684 9.066 1.00 . A A . 148 ARG HH21 1 1
5 5584 1 1 62 ARG HH22 H 60.177 -9.772 8.756 1.00 . A A . 148 ARG HH22 1 1
5 5585 1 1 62 ARG N N 63.320 -5.709 6.492 1.00 . A A . 148 ARG N 1 1
5 5586 1 1 62 ARG NE N 60.167 -7.034 10.346 1.00 . A A . 148 ARG NE 1 1
5 5587 1 1 62 ARG NH1 N 58.454 -8.456 9.942 1.00 . A A . 148 ARG NH1 1 1
5 5588 1 1 62 ARG NH2 N 60.523 -8.926 9.162 1.00 . A A . 148 ARG NH2 1 1
5 5589 1 1 62 ARG O O 63.660 -2.919 6.493 1.00 . A A . 148 ARG O 1 1
5 5590 1 1 63 ILE C C 61.618 -0.258 6.200 1.00 . A A . 149 ILE C 1 1
5 5591 1 1 63 ILE CA C 62.041 -1.260 5.121 1.00 . A A . 149 ILE CA 1 1
5 5592 1 1 63 ILE CB C 61.251 -1.035 3.828 1.00 . A A . 149 ILE CB 1 1
5 5593 1 1 63 ILE CD1 C 61.014 -1.944 1.511 1.00 . A A . 149 ILE CD1 1 1
5 5594 1 1 63 ILE CG1 C 61.990 -1.696 2.663 1.00 . A A . 149 ILE CG1 1 1
5 5595 1 1 63 ILE CG2 C 61.118 0.465 3.553 1.00 . A A . 149 ILE CG2 1 1
5 5596 1 1 63 ILE H H 60.823 -3.027 5.315 1.00 . A A . 149 ILE H 1 1
5 5597 1 1 63 ILE HA H 63.098 -1.177 4.925 1.00 . A A . 149 ILE HA 1 1
5 5598 1 1 63 ILE HB H 60.267 -1.472 3.927 1.00 . A A . 149 ILE HB 1 1
5 5599 1 1 63 ILE HD11 H 60.069 -1.469 1.731 1.00 . A A . 149 ILE HD11 1 1
5 5600 1 1 63 ILE HD12 H 60.863 -3.005 1.389 1.00 . A A . 149 ILE HD12 1 1
5 5601 1 1 63 ILE HD13 H 61.422 -1.529 0.600 1.00 . A A . 149 ILE HD13 1 1
5 5602 1 1 63 ILE HG12 H 62.783 -1.044 2.329 1.00 . A A . 149 ILE HG12 1 1
5 5603 1 1 63 ILE HG13 H 62.408 -2.636 2.988 1.00 . A A . 149 ILE HG13 1 1
5 5604 1 1 63 ILE HG21 H 60.139 0.802 3.859 1.00 . A A . 149 ILE HG21 1 1
5 5605 1 1 63 ILE HG22 H 61.248 0.650 2.497 1.00 . A A . 149 ILE HG22 1 1
5 5606 1 1 63 ILE HG23 H 61.874 1.001 4.108 1.00 . A A . 149 ILE HG23 1 1
5 5607 1 1 63 ILE N N 61.698 -2.650 5.540 1.00 . A A . 149 ILE N 1 1
5 5608 1 1 63 ILE O O 60.461 -0.169 6.559 1.00 . A A . 149 ILE O 1 1
5 5609 1 1 64 ASP C C 62.021 2.884 7.127 1.00 . A A . 150 ASP C 1 1
5 5610 1 1 64 ASP CA C 62.197 1.502 7.763 1.00 . A A . 150 ASP CA 1 1
5 5611 1 1 64 ASP CB C 63.383 1.498 8.728 1.00 . A A . 150 ASP CB 1 1
5 5612 1 1 64 ASP CG C 64.599 2.132 8.050 1.00 . A A . 150 ASP CG 1 1
5 5613 1 1 64 ASP H H 63.474 0.417 6.406 1.00 . A A . 150 ASP H 1 1
5 5614 1 1 64 ASP HA H 61.298 1.207 8.280 1.00 . A A . 150 ASP HA 1 1
5 5615 1 1 64 ASP HB2 H 63.127 2.064 9.612 1.00 . A A . 150 ASP HB2 1 1
5 5616 1 1 64 ASP HB3 H 63.618 0.482 9.006 1.00 . A A . 150 ASP HB3 1 1
5 5617 1 1 64 ASP N N 62.547 0.501 6.714 1.00 . A A . 150 ASP N 1 1
5 5618 1 1 64 ASP O O 61.743 3.004 5.950 1.00 . A A . 150 ASP O 1 1
5 5619 1 1 64 ASP OD1 O 64.538 2.348 6.851 1.00 . A A . 150 ASP OD1 1 1
5 5620 1 1 64 ASP OD2 O 65.570 2.391 8.741 1.00 . A A . 150 ASP OD2 1 1
5 5621 1 1 65 PHE C C 63.192 5.627 6.392 1.00 . A A . 151 PHE C 1 1
5 5622 1 1 65 PHE CA C 62.021 5.297 7.323 1.00 . A A . 151 PHE CA 1 1
5 5623 1 1 65 PHE CB C 62.021 6.235 8.532 1.00 . A A . 151 PHE CB 1 1
5 5624 1 1 65 PHE CD1 C 59.598 5.703 8.977 1.00 . A A . 151 PHE CD1 1 1
5 5625 1 1 65 PHE CD2 C 61.163 5.655 10.828 1.00 . A A . 151 PHE CD2 1 1
5 5626 1 1 65 PHE CE1 C 58.559 5.353 9.848 1.00 . A A . 151 PHE CE1 1 1
5 5627 1 1 65 PHE CE2 C 60.125 5.304 11.698 1.00 . A A . 151 PHE CE2 1 1
5 5628 1 1 65 PHE CG C 60.900 5.855 9.469 1.00 . A A . 151 PHE CG 1 1
5 5629 1 1 65 PHE CZ C 58.822 5.152 11.208 1.00 . A A . 151 PHE CZ 1 1
5 5630 1 1 65 PHE H H 62.406 3.813 8.839 1.00 . A A . 151 PHE H 1 1
5 5631 1 1 65 PHE HA H 61.084 5.378 6.795 1.00 . A A . 151 PHE HA 1 1
5 5632 1 1 65 PHE HB2 H 62.965 6.155 9.050 1.00 . A A . 151 PHE HB2 1 1
5 5633 1 1 65 PHE HB3 H 61.879 7.252 8.197 1.00 . A A . 151 PHE HB3 1 1
5 5634 1 1 65 PHE HD1 H 59.395 5.858 7.928 1.00 . A A . 151 PHE HD1 1 1
5 5635 1 1 65 PHE HD2 H 62.168 5.772 11.206 1.00 . A A . 151 PHE HD2 1 1
5 5636 1 1 65 PHE HE1 H 57.553 5.236 9.469 1.00 . A A . 151 PHE HE1 1 1
5 5637 1 1 65 PHE HE2 H 60.328 5.151 12.747 1.00 . A A . 151 PHE HE2 1 1
5 5638 1 1 65 PHE HZ H 58.021 4.883 11.880 1.00 . A A . 151 PHE HZ 1 1
5 5639 1 1 65 PHE N N 62.182 3.928 7.892 1.00 . A A . 151 PHE N 1 1
5 5640 1 1 65 PHE O O 63.006 5.963 5.239 1.00 . A A . 151 PHE O 1 1
5 5641 1 1 66 ASP C C 65.619 4.928 4.807 1.00 . A A . 152 ASP C 1 1
5 5642 1 1 66 ASP CA C 65.582 5.848 6.030 1.00 . A A . 152 ASP CA 1 1
5 5643 1 1 66 ASP CB C 66.792 5.589 6.928 1.00 . A A . 152 ASP CB 1 1
5 5644 1 1 66 ASP CG C 67.448 6.920 7.294 1.00 . A A . 152 ASP CG 1 1
5 5645 1 1 66 ASP H H 64.526 5.266 7.818 1.00 . A A . 152 ASP H 1 1
5 5646 1 1 66 ASP HA H 65.565 6.881 5.725 1.00 . A A . 152 ASP HA 1 1
5 5647 1 1 66 ASP HB2 H 66.471 5.085 7.828 1.00 . A A . 152 ASP HB2 1 1
5 5648 1 1 66 ASP HB3 H 67.504 4.971 6.401 1.00 . A A . 152 ASP HB3 1 1
5 5649 1 1 66 ASP N N 64.398 5.536 6.885 1.00 . A A . 152 ASP N 1 1
5 5650 1 1 66 ASP O O 65.579 5.377 3.678 1.00 . A A . 152 ASP O 1 1
5 5651 1 1 66 ASP OD1 O 66.926 7.596 8.166 1.00 . A A . 152 ASP OD1 1 1
5 5652 1 1 66 ASP OD2 O 68.462 7.244 6.697 1.00 . A A . 152 ASP OD2 1 1
5 5653 1 1 67 GLU C C 64.643 3.029 2.863 1.00 . A A . 153 GLU C 1 1
5 5654 1 1 67 GLU CA C 65.745 2.694 3.873 1.00 . A A . 153 GLU CA 1 1
5 5655 1 1 67 GLU CB C 65.507 1.316 4.491 1.00 . A A . 153 GLU CB 1 1
5 5656 1 1 67 GLU CD C 66.138 -0.010 6.510 1.00 . A A . 153 GLU CD 1 1
5 5657 1 1 67 GLU CG C 66.638 0.991 5.468 1.00 . A A . 153 GLU CG 1 1
5 5658 1 1 67 GLU H H 65.735 3.303 5.941 1.00 . A A . 153 GLU H 1 1
5 5659 1 1 67 GLU HA H 66.713 2.722 3.399 1.00 . A A . 153 GLU HA 1 1
5 5660 1 1 67 GLU HB2 H 64.564 1.318 5.019 1.00 . A A . 153 GLU HB2 1 1
5 5661 1 1 67 GLU HB3 H 65.483 0.570 3.711 1.00 . A A . 153 GLU HB3 1 1
5 5662 1 1 67 GLU HG2 H 67.468 0.563 4.925 1.00 . A A . 153 GLU HG2 1 1
5 5663 1 1 67 GLU HG3 H 66.958 1.895 5.964 1.00 . A A . 153 GLU HG3 1 1
5 5664 1 1 67 GLU N N 65.700 3.643 5.022 1.00 . A A . 153 GLU N 1 1
5 5665 1 1 67 GLU O O 64.832 2.929 1.667 1.00 . A A . 153 GLU O 1 1
5 5666 1 1 67 GLU OE1 O 65.371 -0.885 6.143 1.00 . A A . 153 GLU OE1 1 1
5 5667 1 1 67 GLU OE2 O 66.530 0.115 7.658 1.00 . A A . 153 GLU OE2 1 1
5 5668 1 1 68 PHE C C 62.781 4.912 1.479 1.00 . A A . 154 PHE C 1 1
5 5669 1 1 68 PHE CA C 62.377 3.760 2.405 1.00 . A A . 154 PHE CA 1 1
5 5670 1 1 68 PHE CB C 61.223 4.185 3.313 1.00 . A A . 154 PHE CB 1 1
5 5671 1 1 68 PHE CD1 C 59.866 5.791 1.925 1.00 . A A . 154 PHE CD1 1 1
5 5672 1 1 68 PHE CD2 C 59.042 3.533 2.238 1.00 . A A . 154 PHE CD2 1 1
5 5673 1 1 68 PHE CE1 C 58.744 6.093 1.143 1.00 . A A . 154 PHE CE1 1 1
5 5674 1 1 68 PHE CE2 C 57.921 3.834 1.457 1.00 . A A . 154 PHE CE2 1 1
5 5675 1 1 68 PHE CG C 60.015 4.511 2.472 1.00 . A A . 154 PHE CG 1 1
5 5676 1 1 68 PHE CZ C 57.771 5.114 0.909 1.00 . A A . 154 PHE CZ 1 1
5 5677 1 1 68 PHE H H 63.360 3.493 4.305 1.00 . A A . 154 PHE H 1 1
5 5678 1 1 68 PHE HA H 62.091 2.894 1.829 1.00 . A A . 154 PHE HA 1 1
5 5679 1 1 68 PHE HB2 H 60.984 3.380 3.993 1.00 . A A . 154 PHE HB2 1 1
5 5680 1 1 68 PHE HB3 H 61.513 5.059 3.878 1.00 . A A . 154 PHE HB3 1 1
5 5681 1 1 68 PHE HD1 H 60.618 6.546 2.105 1.00 . A A . 154 PHE HD1 1 1
5 5682 1 1 68 PHE HD2 H 59.158 2.546 2.659 1.00 . A A . 154 PHE HD2 1 1
5 5683 1 1 68 PHE HE1 H 58.630 7.081 0.721 1.00 . A A . 154 PHE HE1 1 1
5 5684 1 1 68 PHE HE2 H 57.171 3.079 1.277 1.00 . A A . 154 PHE HE2 1 1
5 5685 1 1 68 PHE HZ H 56.906 5.347 0.307 1.00 . A A . 154 PHE HZ 1 1
5 5686 1 1 68 PHE N N 63.493 3.422 3.337 1.00 . A A . 154 PHE N 1 1
5 5687 1 1 68 PHE O O 62.813 4.768 0.273 1.00 . A A . 154 PHE O 1 1
5 5688 1 1 69 LEU C C 64.415 6.763 0.062 1.00 . A A . 155 LEU C 1 1
5 5689 1 1 69 LEU CA C 63.480 7.216 1.185 1.00 . A A . 155 LEU CA 1 1
5 5690 1 1 69 LEU CB C 64.207 8.168 2.134 1.00 . A A . 155 LEU CB 1 1
5 5691 1 1 69 LEU CD1 C 63.985 9.473 4.252 1.00 . A A . 155 LEU CD1 1 1
5 5692 1 1 69 LEU CD2 C 62.243 9.672 2.474 1.00 . A A . 155 LEU CD2 1 1
5 5693 1 1 69 LEU CG C 63.221 8.718 3.164 1.00 . A A . 155 LEU CG 1 1
5 5694 1 1 69 LEU H H 63.047 6.150 3.009 1.00 . A A . 155 LEU H 1 1
5 5695 1 1 69 LEU HA H 62.606 7.700 0.778 1.00 . A A . 155 LEU HA 1 1
5 5696 1 1 69 LEU HB2 H 64.998 7.634 2.642 1.00 . A A . 155 LEU HB2 1 1
5 5697 1 1 69 LEU HB3 H 64.630 8.986 1.570 1.00 . A A . 155 LEU HB3 1 1
5 5698 1 1 69 LEU HD11 H 64.591 10.243 3.799 1.00 . A A . 155 LEU HD11 1 1
5 5699 1 1 69 LEU HD12 H 64.621 8.784 4.788 1.00 . A A . 155 LEU HD12 1 1
5 5700 1 1 69 LEU HD13 H 63.284 9.924 4.938 1.00 . A A . 155 LEU HD13 1 1
5 5701 1 1 69 LEU HD21 H 62.178 10.591 3.037 1.00 . A A . 155 LEU HD21 1 1
5 5702 1 1 69 LEU HD22 H 61.267 9.213 2.421 1.00 . A A . 155 LEU HD22 1 1
5 5703 1 1 69 LEU HD23 H 62.594 9.887 1.474 1.00 . A A . 155 LEU HD23 1 1
5 5704 1 1 69 LEU HG H 62.673 7.900 3.609 1.00 . A A . 155 LEU HG 1 1
5 5705 1 1 69 LEU N N 63.083 6.054 2.033 1.00 . A A . 155 LEU N 1 1
5 5706 1 1 69 LEU O O 64.330 7.232 -1.056 1.00 . A A . 155 LEU O 1 1
5 5707 1 1 70 LYS C C 65.475 4.796 -1.888 1.00 . A A . 156 LYS C 1 1
5 5708 1 1 70 LYS CA C 66.250 5.381 -0.704 1.00 . A A . 156 LYS CA 1 1
5 5709 1 1 70 LYS CB C 67.088 4.300 -0.025 1.00 . A A . 156 LYS CB 1 1
5 5710 1 1 70 LYS CD C 68.902 4.107 1.685 1.00 . A A . 156 LYS CD 1 1
5 5711 1 1 70 LYS CE C 69.834 5.085 2.403 1.00 . A A . 156 LYS CE 1 1
5 5712 1 1 70 LYS CG C 67.597 4.819 1.321 1.00 . A A . 156 LYS CG 1 1
5 5713 1 1 70 LYS H H 65.361 5.494 1.257 1.00 . A A . 156 LYS H 1 1
5 5714 1 1 70 LYS HA H 66.886 6.188 -1.032 1.00 . A A . 156 LYS HA 1 1
5 5715 1 1 70 LYS HB2 H 66.480 3.419 0.132 1.00 . A A . 156 LYS HB2 1 1
5 5716 1 1 70 LYS HB3 H 67.929 4.049 -0.654 1.00 . A A . 156 LYS HB3 1 1
5 5717 1 1 70 LYS HD2 H 68.686 3.271 2.334 1.00 . A A . 156 LYS HD2 1 1
5 5718 1 1 70 LYS HD3 H 69.382 3.752 0.785 1.00 . A A . 156 LYS HD3 1 1
5 5719 1 1 70 LYS HE2 H 69.272 5.924 2.791 1.00 . A A . 156 LYS HE2 1 1
5 5720 1 1 70 LYS HE3 H 70.363 4.585 3.201 1.00 . A A . 156 LYS HE3 1 1
5 5721 1 1 70 LYS HG2 H 67.773 5.883 1.253 1.00 . A A . 156 LYS HG2 1 1
5 5722 1 1 70 LYS HG3 H 66.859 4.623 2.085 1.00 . A A . 156 LYS HG3 1 1
5 5723 1 1 70 LYS HZ1 H 70.975 4.758 0.694 1.00 . A A . 156 LYS HZ1 1 1
5 5724 1 1 70 LYS HZ2 H 71.687 5.825 1.810 1.00 . A A . 156 LYS HZ2 1 1
5 5725 1 1 70 LYS HZ3 H 70.390 6.343 0.843 1.00 . A A . 156 LYS HZ3 1 1
5 5726 1 1 70 LYS N N 65.307 5.858 0.349 1.00 . A A . 156 LYS N 1 1
5 5727 1 1 70 LYS NZ N 70.794 5.537 1.359 1.00 . A A . 156 LYS NZ 1 1
5 5728 1 1 70 LYS O O 65.770 5.080 -3.033 1.00 . A A . 156 LYS O 1 1
5 5729 1 1 71 MET C C 62.968 4.489 -3.509 1.00 . A A . 157 MET C 1 1
5 5730 1 1 71 MET CA C 63.704 3.385 -2.743 1.00 . A A . 157 MET CA 1 1
5 5731 1 1 71 MET CB C 62.733 2.396 -2.062 1.00 . A A . 157 MET CB 1 1
5 5732 1 1 71 MET CE C 61.179 0.761 -0.354 1.00 . A A . 157 MET CE 1 1
5 5733 1 1 71 MET CG C 61.330 3.004 -1.893 1.00 . A A . 157 MET CG 1 1
5 5734 1 1 71 MET H H 64.267 3.764 -0.696 1.00 . A A . 157 MET H 1 1
5 5735 1 1 71 MET HA H 64.361 2.848 -3.410 1.00 . A A . 157 MET HA 1 1
5 5736 1 1 71 MET HB2 H 62.659 1.503 -2.662 1.00 . A A . 157 MET HB2 1 1
5 5737 1 1 71 MET HB3 H 63.123 2.139 -1.090 1.00 . A A . 157 MET HB3 1 1
5 5738 1 1 71 MET HE1 H 60.562 0.063 0.196 1.00 . A A . 157 MET HE1 1 1
5 5739 1 1 71 MET HE2 H 61.651 1.441 0.338 1.00 . A A . 157 MET HE2 1 1
5 5740 1 1 71 MET HE3 H 61.939 0.223 -0.903 1.00 . A A . 157 MET HE3 1 1
5 5741 1 1 71 MET HG2 H 61.343 3.722 -1.087 1.00 . A A . 157 MET HG2 1 1
5 5742 1 1 71 MET HG3 H 61.033 3.494 -2.807 1.00 . A A . 157 MET HG3 1 1
5 5743 1 1 71 MET N N 64.489 3.982 -1.626 1.00 . A A . 157 MET N 1 1
5 5744 1 1 71 MET O O 63.043 4.580 -4.718 1.00 . A A . 157 MET O 1 1
5 5745 1 1 71 MET SD S 60.144 1.690 -1.509 1.00 . A A . 157 MET SD 1 1
5 5746 1 1 72 MET C C 62.305 7.725 -3.447 1.00 . A A . 158 MET C 1 1
5 5747 1 1 72 MET CA C 61.504 6.419 -3.490 1.00 . A A . 158 MET CA 1 1
5 5748 1 1 72 MET CB C 60.206 6.560 -2.696 1.00 . A A . 158 MET CB 1 1
5 5749 1 1 72 MET CE C 58.482 4.661 -5.749 1.00 . A A . 158 MET CE 1 1
5 5750 1 1 72 MET CG C 59.017 6.233 -3.602 1.00 . A A . 158 MET CG 1 1
5 5751 1 1 72 MET H H 62.203 5.224 -1.834 1.00 . A A . 158 MET H 1 1
5 5752 1 1 72 MET HA H 61.283 6.147 -4.509 1.00 . A A . 158 MET HA 1 1
5 5753 1 1 72 MET HB2 H 60.221 5.877 -1.859 1.00 . A A . 158 MET HB2 1 1
5 5754 1 1 72 MET HB3 H 60.113 7.572 -2.334 1.00 . A A . 158 MET HB3 1 1
5 5755 1 1 72 MET HE1 H 57.503 4.212 -5.845 1.00 . A A . 158 MET HE1 1 1
5 5756 1 1 72 MET HE2 H 59.168 4.169 -6.419 1.00 . A A . 158 MET HE2 1 1
5 5757 1 1 72 MET HE3 H 58.428 5.711 -6.000 1.00 . A A . 158 MET HE3 1 1
5 5758 1 1 72 MET HG2 H 58.096 6.448 -3.080 1.00 . A A . 158 MET HG2 1 1
5 5759 1 1 72 MET HG3 H 59.073 6.832 -4.498 1.00 . A A . 158 MET HG3 1 1
5 5760 1 1 72 MET N N 62.252 5.323 -2.810 1.00 . A A . 158 MET N 1 1
5 5761 1 1 72 MET O O 61.799 8.760 -3.058 1.00 . A A . 158 MET O 1 1
5 5762 1 1 72 MET SD S 59.063 4.478 -4.045 1.00 . A A . 158 MET SD 1 1
5 5763 1 1 73 GLU C C 64.394 9.576 -5.220 1.00 . A A . 159 GLU C 1 1
5 5764 1 1 73 GLU CA C 64.369 8.935 -3.828 1.00 . A A . 159 GLU CA 1 1
5 5765 1 1 73 GLU CB C 65.772 8.481 -3.423 1.00 . A A . 159 GLU CB 1 1
5 5766 1 1 73 GLU CD C 67.809 9.929 -3.494 1.00 . A A . 159 GLU CD 1 1
5 5767 1 1 73 GLU CG C 66.507 9.638 -2.744 1.00 . A A . 159 GLU CG 1 1
5 5768 1 1 73 GLU H H 63.940 6.847 -4.157 1.00 . A A . 159 GLU H 1 1
5 5769 1 1 73 GLU HA H 63.983 9.631 -3.100 1.00 . A A . 159 GLU HA 1 1
5 5770 1 1 73 GLU HB2 H 65.697 7.649 -2.738 1.00 . A A . 159 GLU HB2 1 1
5 5771 1 1 73 GLU HB3 H 66.319 8.176 -4.302 1.00 . A A . 159 GLU HB3 1 1
5 5772 1 1 73 GLU HG2 H 65.881 10.519 -2.755 1.00 . A A . 159 GLU HG2 1 1
5 5773 1 1 73 GLU HG3 H 66.734 9.371 -1.722 1.00 . A A . 159 GLU HG3 1 1
5 5774 1 1 73 GLU N N 63.548 7.690 -3.845 1.00 . A A . 159 GLU N 1 1
5 5775 1 1 73 GLU O O 64.680 10.747 -5.369 1.00 . A A . 159 GLU O 1 1
5 5776 1 1 73 GLU OE1 O 68.766 9.201 -3.284 1.00 . A A . 159 GLU OE1 1 1
5 5777 1 1 73 GLU OE2 O 67.827 10.874 -4.266 1.00 . A A . 159 GLU OE2 1 1
5 5778 1 1 74 GLY C C 62.736 9.978 -7.942 1.00 . A A . 160 GLY C 1 1
5 5779 1 1 74 GLY CA C 64.108 9.383 -7.619 1.00 . A A . 160 GLY CA 1 1
5 5780 1 1 74 GLY H H 63.871 7.874 -6.099 1.00 . A A . 160 GLY H 1 1
5 5781 1 1 74 GLY HA2 H 64.861 10.156 -7.684 1.00 . A A . 160 GLY HA2 1 1
5 5782 1 1 74 GLY HA3 H 64.334 8.600 -8.328 1.00 . A A . 160 GLY HA3 1 1
5 5783 1 1 74 GLY N N 64.098 8.817 -6.240 1.00 . A A . 160 GLY N 1 1
5 5784 1 1 74 GLY O O 62.622 10.930 -8.689 1.00 . A A . 160 GLY O 1 1
5 5785 1 1 75 VAL C C 60.303 11.475 -7.455 1.00 . A A . 161 VAL C 1 1
5 5786 1 1 75 VAL CA C 60.328 9.959 -7.667 1.00 . A A . 161 VAL CA 1 1
5 5787 1 1 75 VAL CB C 59.417 9.259 -6.660 1.00 . A A . 161 VAL CB 1 1
5 5788 1 1 75 VAL CG1 C 59.799 9.686 -5.243 1.00 . A A . 161 VAL CG1 1 1
5 5789 1 1 75 VAL CG2 C 57.963 9.650 -6.934 1.00 . A A . 161 VAL CG2 1 1
5 5790 1 1 75 VAL H H 61.805 8.656 -6.790 1.00 . A A . 161 VAL H 1 1
5 5791 1 1 75 VAL HA H 60.025 9.713 -8.672 1.00 . A A . 161 VAL HA 1 1
5 5792 1 1 75 VAL HB H 59.529 8.189 -6.756 1.00 . A A . 161 VAL HB 1 1
5 5793 1 1 75 VAL HG11 H 59.184 9.156 -4.530 1.00 . A A . 161 VAL HG11 1 1
5 5794 1 1 75 VAL HG12 H 59.645 10.748 -5.132 1.00 . A A . 161 VAL HG12 1 1
5 5795 1 1 75 VAL HG13 H 60.838 9.452 -5.065 1.00 . A A . 161 VAL HG13 1 1
5 5796 1 1 75 VAL HG21 H 57.900 10.149 -7.890 1.00 . A A . 161 VAL HG21 1 1
5 5797 1 1 75 VAL HG22 H 57.617 10.314 -6.157 1.00 . A A . 161 VAL HG22 1 1
5 5798 1 1 75 VAL HG23 H 57.349 8.761 -6.951 1.00 . A A . 161 VAL HG23 1 1
5 5799 1 1 75 VAL N N 61.692 9.423 -7.389 1.00 . A A . 161 VAL N 1 1
5 5800 1 1 75 VAL O O 60.791 11.981 -6.465 1.00 . A A . 161 VAL O 1 1
5 5801 1 1 76 GLN C C 58.685 14.072 -7.136 1.00 . A A . 162 GLN C 1 1
5 5802 1 1 76 GLN CA C 59.684 13.686 -8.230 1.00 . A A . 162 GLN CA 1 1
5 5803 1 1 76 GLN CB C 59.215 14.205 -9.589 1.00 . A A . 162 GLN CB 1 1
5 5804 1 1 76 GLN CD C 59.387 13.478 -11.974 1.00 . A A . 162 GLN CD 1 1
5 5805 1 1 76 GLN CG C 60.169 13.719 -10.681 1.00 . A A . 162 GLN CG 1 1
5 5806 1 1 76 GLN H H 59.350 11.777 -9.172 1.00 . A A . 162 GLN H 1 1
5 5807 1 1 76 GLN HA H 60.663 14.079 -8.004 1.00 . A A . 162 GLN HA 1 1
5 5808 1 1 76 GLN HB2 H 58.219 13.834 -9.790 1.00 . A A . 162 GLN HB2 1 1
5 5809 1 1 76 GLN HB3 H 59.201 15.284 -9.580 1.00 . A A . 162 GLN HB3 1 1
5 5810 1 1 76 GLN HE21 H 59.903 11.565 -12.095 1.00 . A A . 162 GLN HE21 1 1
5 5811 1 1 76 GLN HE22 H 58.900 12.127 -13.344 1.00 . A A . 162 GLN HE22 1 1
5 5812 1 1 76 GLN HG2 H 60.932 14.466 -10.851 1.00 . A A . 162 GLN HG2 1 1
5 5813 1 1 76 GLN HG3 H 60.635 12.796 -10.367 1.00 . A A . 162 GLN HG3 1 1
5 5814 1 1 76 GLN N N 59.739 12.203 -8.379 1.00 . A A . 162 GLN N 1 1
5 5815 1 1 76 GLN NE2 N 59.397 12.292 -12.517 1.00 . A A . 162 GLN NE2 1 1
5 5816 1 1 76 GLN O O 57.624 14.565 -7.478 1.00 . A A . 162 GLN O 1 1
5 5817 1 1 76 GLN OXT O 59.000 13.869 -5.975 1.00 . A A . 162 GLN OXT 1 1
5 5818 1 1 76 GLN OE1 O 58.761 14.380 -12.495 1.00 . A A . 162 GLN OE1 1 1
5 5819 2 2 1 CA CA CA 52.779 -4.069 8.193 1.00 . B A . 2 CA CA 1 1
5 5820 3 2 1 CA CA CA 66.379 -2.537 6.819 1.00 . C A . 3 CA CA 1 1
6 5821 1 1 2 GLU C C 67.467 20.083 -5.326 1.00 . A A . 88 GLU C 1 1
6 5822 1 1 2 GLU CA C 67.984 20.861 -6.540 1.00 . A A . 88 GLU CA 1 1
6 5823 1 1 2 GLU CB C 69.312 21.544 -6.212 1.00 . A A . 88 GLU CB 1 1
6 5824 1 1 2 GLU CD C 69.394 23.900 -5.376 1.00 . A A . 88 GLU CD 1 1
6 5825 1 1 2 GLU CG C 69.134 22.443 -4.988 1.00 . A A . 88 GLU CG 1 1
6 5826 1 1 2 GLU H H 67.120 22.717 -6.153 1.00 . A A . 88 GLU H 1 1
6 5827 1 1 2 GLU HA H 68.107 20.203 -7.386 1.00 . A A . 88 GLU HA 1 1
6 5828 1 1 2 GLU HB2 H 70.060 20.793 -6.002 1.00 . A A . 88 GLU HB2 1 1
6 5829 1 1 2 GLU HB3 H 69.627 22.141 -7.054 1.00 . A A . 88 GLU HB3 1 1
6 5830 1 1 2 GLU HG2 H 68.125 22.345 -4.614 1.00 . A A . 88 GLU HG2 1 1
6 5831 1 1 2 GLU HG3 H 69.832 22.147 -4.219 1.00 . A A . 88 GLU HG3 1 1
6 5832 1 1 2 GLU N N 67.051 21.975 -6.877 1.00 . A A . 88 GLU N 1 1
6 5833 1 1 2 GLU O O 68.028 19.078 -4.937 1.00 . A A . 88 GLU O 1 1
6 5834 1 1 2 GLU OE1 O 69.936 24.121 -6.447 1.00 . A A . 88 GLU OE1 1 1
6 5835 1 1 2 GLU OE2 O 69.049 24.771 -4.595 1.00 . A A . 88 GLU OE2 1 1
6 5836 1 1 3 ASP C C 64.338 20.020 -3.452 1.00 . A A . 89 ASP C 1 1
6 5837 1 1 3 ASP CA C 65.854 19.824 -3.536 1.00 . A A . 89 ASP CA 1 1
6 5838 1 1 3 ASP CB C 66.545 20.468 -2.332 1.00 . A A . 89 ASP CB 1 1
6 5839 1 1 3 ASP CG C 66.813 19.403 -1.267 1.00 . A A . 89 ASP CG 1 1
6 5840 1 1 3 ASP H H 65.965 21.352 -5.053 1.00 . A A . 89 ASP H 1 1
6 5841 1 1 3 ASP HA H 66.098 18.775 -3.582 1.00 . A A . 89 ASP HA 1 1
6 5842 1 1 3 ASP HB2 H 67.482 20.907 -2.647 1.00 . A A . 89 ASP HB2 1 1
6 5843 1 1 3 ASP HB3 H 65.908 21.236 -1.919 1.00 . A A . 89 ASP HB3 1 1
6 5844 1 1 3 ASP N N 66.402 20.540 -4.724 1.00 . A A . 89 ASP N 1 1
6 5845 1 1 3 ASP O O 63.834 20.670 -2.558 1.00 . A A . 89 ASP O 1 1
6 5846 1 1 3 ASP OD1 O 66.104 18.411 -1.259 1.00 . A A . 89 ASP OD1 1 1
6 5847 1 1 3 ASP OD2 O 67.722 19.599 -0.478 1.00 . A A . 89 ASP OD2 1 1
6 5848 1 1 4 ALA C C 61.477 18.723 -5.412 1.00 . A A . 90 ALA C 1 1
6 5849 1 1 4 ALA CA C 62.123 19.617 -4.350 1.00 . A A . 90 ALA CA 1 1
6 5850 1 1 4 ALA CB C 61.874 21.091 -4.666 1.00 . A A . 90 ALA CB 1 1
6 5851 1 1 4 ALA H H 64.030 18.941 -5.092 1.00 . A A . 90 ALA H 1 1
6 5852 1 1 4 ALA HA H 61.737 19.380 -3.370 1.00 . A A . 90 ALA HA 1 1
6 5853 1 1 4 ALA HB1 H 62.699 21.480 -5.246 1.00 . A A . 90 ALA HB1 1 1
6 5854 1 1 4 ALA HB2 H 61.787 21.649 -3.746 1.00 . A A . 90 ALA HB2 1 1
6 5855 1 1 4 ALA HB3 H 60.960 21.188 -5.234 1.00 . A A . 90 ALA HB3 1 1
6 5856 1 1 4 ALA N N 63.605 19.462 -4.378 1.00 . A A . 90 ALA N 1 1
6 5857 1 1 4 ALA O O 61.136 19.172 -6.489 1.00 . A A . 90 ALA O 1 1
6 5858 1 1 5 LYS C C 59.312 16.075 -5.614 1.00 . A A . 91 LYS C 1 1
6 5859 1 1 5 LYS CA C 60.682 16.544 -6.113 1.00 . A A . 91 LYS CA 1 1
6 5860 1 1 5 LYS CB C 61.647 15.362 -6.219 1.00 . A A . 91 LYS CB 1 1
6 5861 1 1 5 LYS CD C 63.409 14.587 -7.812 1.00 . A A . 91 LYS CD 1 1
6 5862 1 1 5 LYS CE C 64.103 15.277 -8.990 1.00 . A A . 91 LYS CE 1 1
6 5863 1 1 5 LYS CG C 61.975 15.103 -7.691 1.00 . A A . 91 LYS CG 1 1
6 5864 1 1 5 LYS H H 61.587 17.122 -4.244 1.00 . A A . 91 LYS H 1 1
6 5865 1 1 5 LYS HA H 60.589 17.031 -7.070 1.00 . A A . 91 LYS HA 1 1
6 5866 1 1 5 LYS HB2 H 62.556 15.591 -5.682 1.00 . A A . 91 LYS HB2 1 1
6 5867 1 1 5 LYS HB3 H 61.188 14.483 -5.794 1.00 . A A . 91 LYS HB3 1 1
6 5868 1 1 5 LYS HD2 H 63.946 14.804 -6.899 1.00 . A A . 91 LYS HD2 1 1
6 5869 1 1 5 LYS HD3 H 63.396 13.522 -7.978 1.00 . A A . 91 LYS HD3 1 1
6 5870 1 1 5 LYS HE2 H 64.821 14.608 -9.445 1.00 . A A . 91 LYS HE2 1 1
6 5871 1 1 5 LYS HE3 H 63.375 15.600 -9.717 1.00 . A A . 91 LYS HE3 1 1
6 5872 1 1 5 LYS HG2 H 61.292 14.365 -8.086 1.00 . A A . 91 LYS HG2 1 1
6 5873 1 1 5 LYS HG3 H 61.876 16.021 -8.250 1.00 . A A . 91 LYS HG3 1 1
6 5874 1 1 5 LYS HZ1 H 65.685 16.626 -8.899 1.00 . A A . 91 LYS HZ1 1 1
6 5875 1 1 5 LYS HZ2 H 64.986 16.276 -7.390 1.00 . A A . 91 LYS HZ2 1 1
6 5876 1 1 5 LYS HZ3 H 64.182 17.295 -8.487 1.00 . A A . 91 LYS HZ3 1 1
6 5877 1 1 5 LYS N N 61.306 17.463 -5.118 1.00 . A A . 91 LYS N 1 1
6 5878 1 1 5 LYS NZ N 64.790 16.458 -8.396 1.00 . A A . 91 LYS NZ 1 1
6 5879 1 1 5 LYS O O 58.636 16.769 -4.881 1.00 . A A . 91 LYS O 1 1
6 5880 1 1 6 GLY C C 57.721 13.680 -4.214 1.00 . A A . 92 GLY C 1 1
6 5881 1 1 6 GLY CA C 57.569 14.394 -5.559 1.00 . A A . 92 GLY CA 1 1
6 5882 1 1 6 GLY H H 59.454 14.357 -6.602 1.00 . A A . 92 GLY H 1 1
6 5883 1 1 6 GLY HA2 H 56.884 15.223 -5.452 1.00 . A A . 92 GLY HA2 1 1
6 5884 1 1 6 GLY HA3 H 57.182 13.699 -6.289 1.00 . A A . 92 GLY HA3 1 1
6 5885 1 1 6 GLY N N 58.896 14.902 -6.009 1.00 . A A . 92 GLY N 1 1
6 5886 1 1 6 GLY O O 58.709 13.022 -3.958 1.00 . A A . 92 GLY O 1 1
6 5887 1 1 7 LYS C C 58.118 13.538 -1.305 1.00 . A A . 93 LYS C 1 1
6 5888 1 1 7 LYS CA C 56.831 13.129 -2.026 1.00 . A A . 93 LYS CA 1 1
6 5889 1 1 7 LYS CB C 56.845 11.632 -2.340 1.00 . A A . 93 LYS CB 1 1
6 5890 1 1 7 LYS CD C 54.411 11.754 -2.896 1.00 . A A . 93 LYS CD 1 1
6 5891 1 1 7 LYS CE C 53.327 10.920 -3.581 1.00 . A A . 93 LYS CE 1 1
6 5892 1 1 7 LYS CG C 55.788 11.318 -3.401 1.00 . A A . 93 LYS CG 1 1
6 5893 1 1 7 LYS H H 55.957 14.337 -3.583 1.00 . A A . 93 LYS H 1 1
6 5894 1 1 7 LYS HA H 55.969 13.372 -1.426 1.00 . A A . 93 LYS HA 1 1
6 5895 1 1 7 LYS HB2 H 57.821 11.352 -2.709 1.00 . A A . 93 LYS HB2 1 1
6 5896 1 1 7 LYS HB3 H 56.626 11.075 -1.441 1.00 . A A . 93 LYS HB3 1 1
6 5897 1 1 7 LYS HD2 H 54.358 11.607 -1.827 1.00 . A A . 93 LYS HD2 1 1
6 5898 1 1 7 LYS HD3 H 54.257 12.799 -3.124 1.00 . A A . 93 LYS HD3 1 1
6 5899 1 1 7 LYS HE2 H 53.526 10.845 -4.642 1.00 . A A . 93 LYS HE2 1 1
6 5900 1 1 7 LYS HE3 H 53.270 9.939 -3.137 1.00 . A A . 93 LYS HE3 1 1
6 5901 1 1 7 LYS HG2 H 56.023 11.851 -4.311 1.00 . A A . 93 LYS HG2 1 1
6 5902 1 1 7 LYS HG3 H 55.778 10.257 -3.598 1.00 . A A . 93 LYS HG3 1 1
6 5903 1 1 7 LYS HZ1 H 51.293 11.233 -3.894 1.00 . A A . 93 LYS HZ1 1 1
6 5904 1 1 7 LYS HZ2 H 52.180 12.658 -3.626 1.00 . A A . 93 LYS HZ2 1 1
6 5905 1 1 7 LYS HZ3 H 51.820 11.623 -2.328 1.00 . A A . 93 LYS HZ3 1 1
6 5906 1 1 7 LYS N N 56.747 13.803 -3.355 1.00 . A A . 93 LYS N 1 1
6 5907 1 1 7 LYS NZ N 52.059 11.664 -3.339 1.00 . A A . 93 LYS NZ 1 1
6 5908 1 1 7 LYS O O 59.201 13.116 -1.660 1.00 . A A . 93 LYS O 1 1
6 5909 1 1 8 SER C C 59.356 13.992 1.757 1.00 . A A . 94 SER C 1 1
6 5910 1 1 8 SER CA C 59.226 14.785 0.453 1.00 . A A . 94 SER CA 1 1
6 5911 1 1 8 SER CB C 59.006 16.268 0.748 1.00 . A A . 94 SER CB 1 1
6 5912 1 1 8 SER H H 57.126 14.680 -0.020 1.00 . A A . 94 SER H 1 1
6 5913 1 1 8 SER HA H 60.106 14.657 -0.155 1.00 . A A . 94 SER HA 1 1
6 5914 1 1 8 SER HB2 H 58.393 16.375 1.628 1.00 . A A . 94 SER HB2 1 1
6 5915 1 1 8 SER HB3 H 59.962 16.745 0.919 1.00 . A A . 94 SER HB3 1 1
6 5916 1 1 8 SER HG H 58.980 17.448 -0.797 1.00 . A A . 94 SER HG 1 1
6 5917 1 1 8 SER N N 58.009 14.354 -0.291 1.00 . A A . 94 SER N 1 1
6 5918 1 1 8 SER O O 58.552 13.130 2.053 1.00 . A A . 94 SER O 1 1
6 5919 1 1 8 SER OG O 58.350 16.874 -0.357 1.00 . A A . 94 SER OG 1 1
6 5920 1 1 9 GLU C C 59.250 13.601 4.649 1.00 . A A . 95 GLU C 1 1
6 5921 1 1 9 GLU CA C 60.537 13.542 3.823 1.00 . A A . 95 GLU CA 1 1
6 5922 1 1 9 GLU CB C 61.672 14.271 4.546 1.00 . A A . 95 GLU CB 1 1
6 5923 1 1 9 GLU CD C 61.850 13.674 6.964 1.00 . A A . 95 GLU CD 1 1
6 5924 1 1 9 GLU CG C 62.327 13.325 5.554 1.00 . A A . 95 GLU CG 1 1
6 5925 1 1 9 GLU H H 60.997 14.978 2.284 1.00 . A A . 95 GLU H 1 1
6 5926 1 1 9 GLU HA H 60.819 12.518 3.635 1.00 . A A . 95 GLU HA 1 1
6 5927 1 1 9 GLU HB2 H 62.406 14.596 3.824 1.00 . A A . 95 GLU HB2 1 1
6 5928 1 1 9 GLU HB3 H 61.274 15.128 5.066 1.00 . A A . 95 GLU HB3 1 1
6 5929 1 1 9 GLU HG2 H 62.052 12.306 5.321 1.00 . A A . 95 GLU HG2 1 1
6 5930 1 1 9 GLU HG3 H 63.400 13.430 5.502 1.00 . A A . 95 GLU HG3 1 1
6 5931 1 1 9 GLU N N 60.360 14.278 2.540 1.00 . A A . 95 GLU N 1 1
6 5932 1 1 9 GLU O O 58.844 12.629 5.256 1.00 . A A . 95 GLU O 1 1
6 5933 1 1 9 GLU OE1 O 60.775 14.238 7.083 1.00 . A A . 95 GLU OE1 1 1
6 5934 1 1 9 GLU OE2 O 62.569 13.372 7.903 1.00 . A A . 95 GLU OE2 1 1
6 5935 1 1 10 GLU C C 56.271 13.923 4.901 1.00 . A A . 96 GLU C 1 1
6 5936 1 1 10 GLU CA C 57.344 14.860 5.463 1.00 . A A . 96 GLU CA 1 1
6 5937 1 1 10 GLU CB C 56.919 16.319 5.300 1.00 . A A . 96 GLU CB 1 1
6 5938 1 1 10 GLU CD C 56.541 18.208 6.891 1.00 . A A . 96 GLU CD 1 1
6 5939 1 1 10 GLU CG C 56.150 16.771 6.543 1.00 . A A . 96 GLU CG 1 1
6 5940 1 1 10 GLU H H 58.950 15.507 4.180 1.00 . A A . 96 GLU H 1 1
6 5941 1 1 10 GLU HA H 57.526 14.643 6.503 1.00 . A A . 96 GLU HA 1 1
6 5942 1 1 10 GLU HB2 H 57.796 16.937 5.175 1.00 . A A . 96 GLU HB2 1 1
6 5943 1 1 10 GLU HB3 H 56.284 16.415 4.433 1.00 . A A . 96 GLU HB3 1 1
6 5944 1 1 10 GLU HG2 H 55.089 16.722 6.347 1.00 . A A . 96 GLU HG2 1 1
6 5945 1 1 10 GLU HG3 H 56.393 16.122 7.372 1.00 . A A . 96 GLU HG3 1 1
6 5946 1 1 10 GLU N N 58.604 14.735 4.676 1.00 . A A . 96 GLU N 1 1
6 5947 1 1 10 GLU O O 55.645 13.175 5.626 1.00 . A A . 96 GLU O 1 1
6 5948 1 1 10 GLU OE1 O 57.610 18.393 7.449 1.00 . A A . 96 GLU OE1 1 1
6 5949 1 1 10 GLU OE2 O 55.763 19.100 6.594 1.00 . A A . 96 GLU OE2 1 1
6 5950 1 1 11 GLU C C 55.453 11.606 3.103 1.00 . A A . 97 GLU C 1 1
6 5951 1 1 11 GLU CA C 55.015 13.071 3.012 1.00 . A A . 97 GLU CA 1 1
6 5952 1 1 11 GLU CB C 54.913 13.513 1.552 1.00 . A A . 97 GLU CB 1 1
6 5953 1 1 11 GLU CD C 52.761 14.679 1.064 1.00 . A A . 97 GLU CD 1 1
6 5954 1 1 11 GLU CG C 54.219 14.874 1.481 1.00 . A A . 97 GLU CG 1 1
6 5955 1 1 11 GLU H H 56.563 14.570 3.046 1.00 . A A . 97 GLU H 1 1
6 5956 1 1 11 GLU HA H 54.066 13.211 3.506 1.00 . A A . 97 GLU HA 1 1
6 5957 1 1 11 GLU HB2 H 55.905 13.590 1.130 1.00 . A A . 97 GLU HB2 1 1
6 5958 1 1 11 GLU HB3 H 54.339 12.788 0.996 1.00 . A A . 97 GLU HB3 1 1
6 5959 1 1 11 GLU HG2 H 54.258 15.349 2.450 1.00 . A A . 97 GLU HG2 1 1
6 5960 1 1 11 GLU HG3 H 54.719 15.496 0.753 1.00 . A A . 97 GLU HG3 1 1
6 5961 1 1 11 GLU N N 56.051 13.959 3.615 1.00 . A A . 97 GLU N 1 1
6 5962 1 1 11 GLU O O 54.730 10.762 3.593 1.00 . A A . 97 GLU O 1 1
6 5963 1 1 11 GLU OE1 O 52.307 13.546 1.077 1.00 . A A . 97 GLU OE1 1 1
6 5964 1 1 11 GLU OE2 O 52.119 15.666 0.741 1.00 . A A . 97 GLU OE2 1 1
6 5965 1 1 12 LEU C C 56.981 9.348 4.122 1.00 . A A . 98 LEU C 1 1
6 5966 1 1 12 LEU CA C 57.109 9.884 2.695 1.00 . A A . 98 LEU CA 1 1
6 5967 1 1 12 LEU CB C 58.576 9.940 2.270 1.00 . A A . 98 LEU CB 1 1
6 5968 1 1 12 LEU CD1 C 59.132 10.649 -0.061 1.00 . A A . 98 LEU CD1 1 1
6 5969 1 1 12 LEU CD2 C 59.757 8.365 0.733 1.00 . A A . 98 LEU CD2 1 1
6 5970 1 1 12 LEU CG C 58.705 9.473 0.819 1.00 . A A . 98 LEU CG 1 1
6 5971 1 1 12 LEU H H 57.201 11.990 2.240 1.00 . A A . 98 LEU H 1 1
6 5972 1 1 12 LEU HA H 56.551 9.268 2.009 1.00 . A A . 98 LEU HA 1 1
6 5973 1 1 12 LEU HB2 H 58.937 10.955 2.357 1.00 . A A . 98 LEU HB2 1 1
6 5974 1 1 12 LEU HB3 H 59.161 9.293 2.908 1.00 . A A . 98 LEU HB3 1 1
6 5975 1 1 12 LEU HD11 H 58.670 11.555 0.300 1.00 . A A . 98 LEU HD11 1 1
6 5976 1 1 12 LEU HD12 H 58.823 10.466 -1.080 1.00 . A A . 98 LEU HD12 1 1
6 5977 1 1 12 LEU HD13 H 60.206 10.754 -0.025 1.00 . A A . 98 LEU HD13 1 1
6 5978 1 1 12 LEU HD21 H 59.969 8.148 -0.303 1.00 . A A . 98 LEU HD21 1 1
6 5979 1 1 12 LEU HD22 H 59.381 7.475 1.217 1.00 . A A . 98 LEU HD22 1 1
6 5980 1 1 12 LEU HD23 H 60.662 8.688 1.226 1.00 . A A . 98 LEU HD23 1 1
6 5981 1 1 12 LEU HG H 57.752 9.096 0.477 1.00 . A A . 98 LEU HG 1 1
6 5982 1 1 12 LEU N N 56.631 11.296 2.633 1.00 . A A . 98 LEU N 1 1
6 5983 1 1 12 LEU O O 56.386 8.315 4.357 1.00 . A A . 98 LEU O 1 1
6 5984 1 1 13 ALA C C 55.982 9.268 6.844 1.00 . A A . 99 ALA C 1 1
6 5985 1 1 13 ALA CA C 57.440 9.573 6.490 1.00 . A A . 99 ALA CA 1 1
6 5986 1 1 13 ALA CB C 57.965 10.737 7.331 1.00 . A A . 99 ALA CB 1 1
6 5987 1 1 13 ALA H H 58.008 10.875 4.869 1.00 . A A . 99 ALA H 1 1
6 5988 1 1 13 ALA HA H 58.057 8.701 6.639 1.00 . A A . 99 ALA HA 1 1
6 5989 1 1 13 ALA HB1 H 58.953 11.011 6.991 1.00 . A A . 99 ALA HB1 1 1
6 5990 1 1 13 ALA HB2 H 58.010 10.440 8.368 1.00 . A A . 99 ALA HB2 1 1
6 5991 1 1 13 ALA HB3 H 57.302 11.584 7.228 1.00 . A A . 99 ALA HB3 1 1
6 5992 1 1 13 ALA N N 57.533 10.043 5.079 1.00 . A A . 99 ALA N 1 1
6 5993 1 1 13 ALA O O 55.690 8.333 7.564 1.00 . A A . 99 ALA O 1 1
6 5994 1 1 14 ASN C C 53.102 8.633 5.815 1.00 . A A . 100 ASN C 1 1
6 5995 1 1 14 ASN CA C 53.627 9.806 6.646 1.00 . A A . 100 ASN CA 1 1
6 5996 1 1 14 ASN CB C 52.914 11.103 6.256 1.00 . A A . 100 ASN CB 1 1
6 5997 1 1 14 ASN CG C 52.726 11.976 7.498 1.00 . A A . 100 ASN CG 1 1
6 5998 1 1 14 ASN H H 55.324 10.797 5.762 1.00 . A A . 100 ASN H 1 1
6 5999 1 1 14 ASN HA H 53.491 9.614 7.698 1.00 . A A . 100 ASN HA 1 1
6 6000 1 1 14 ASN HB2 H 53.507 11.634 5.527 1.00 . A A . 100 ASN HB2 1 1
6 6001 1 1 14 ASN HB3 H 51.947 10.870 5.833 1.00 . A A . 100 ASN HB3 1 1
6 6002 1 1 14 ASN HD21 H 50.774 11.635 7.619 1.00 . A A . 100 ASN HD21 1 1
6 6003 1 1 14 ASN HD22 H 51.406 12.656 8.817 1.00 . A A . 100 ASN HD22 1 1
6 6004 1 1 14 ASN N N 55.066 10.049 6.342 1.00 . A A . 100 ASN N 1 1
6 6005 1 1 14 ASN ND2 N 51.537 12.100 8.021 1.00 . A A . 100 ASN ND2 1 1
6 6006 1 1 14 ASN O O 52.429 7.754 6.318 1.00 . A A . 100 ASN O 1 1
6 6007 1 1 14 ASN OD1 O 53.672 12.554 7.998 1.00 . A A . 100 ASN OD1 1 1
6 6008 1 1 15 CYS C C 53.227 6.146 4.348 1.00 . A A . 101 CYS C 1 1
6 6009 1 1 15 CYS CA C 52.922 7.492 3.683 1.00 . A A . 101 CYS CA 1 1
6 6010 1 1 15 CYS CB C 53.705 7.637 2.377 1.00 . A A . 101 CYS CB 1 1
6 6011 1 1 15 CYS H H 53.947 9.328 4.158 1.00 . A A . 101 CYS H 1 1
6 6012 1 1 15 CYS HA H 51.865 7.589 3.494 1.00 . A A . 101 CYS HA 1 1
6 6013 1 1 15 CYS HB2 H 54.404 8.456 2.466 1.00 . A A . 101 CYS HB2 1 1
6 6014 1 1 15 CYS HB3 H 54.244 6.723 2.177 1.00 . A A . 101 CYS HB3 1 1
6 6015 1 1 15 CYS HG H 52.719 8.863 0.706 1.00 . A A . 101 CYS HG 1 1
6 6016 1 1 15 CYS N N 53.403 8.610 4.545 1.00 . A A . 101 CYS N 1 1
6 6017 1 1 15 CYS O O 52.547 5.164 4.127 1.00 . A A . 101 CYS O 1 1
6 6018 1 1 15 CYS SG S 52.556 7.970 1.019 1.00 . A A . 101 CYS SG 1 1
6 6019 1 1 16 PHE C C 53.336 4.110 6.340 1.00 . A A . 102 PHE C 1 1
6 6020 1 1 16 PHE CA C 54.600 4.820 5.844 1.00 . A A . 102 PHE CA 1 1
6 6021 1 1 16 PHE CB C 55.470 5.244 7.027 1.00 . A A . 102 PHE CB 1 1
6 6022 1 1 16 PHE CD1 C 57.441 3.841 6.316 1.00 . A A . 102 PHE CD1 1 1
6 6023 1 1 16 PHE CD2 C 56.538 3.542 8.546 1.00 . A A . 102 PHE CD2 1 1
6 6024 1 1 16 PHE CE1 C 58.404 2.858 6.574 1.00 . A A . 102 PHE CE1 1 1
6 6025 1 1 16 PHE CE2 C 57.500 2.558 8.804 1.00 . A A . 102 PHE CE2 1 1
6 6026 1 1 16 PHE CG C 56.509 4.182 7.302 1.00 . A A . 102 PHE CG 1 1
6 6027 1 1 16 PHE CZ C 58.434 2.216 7.819 1.00 . A A . 102 PHE CZ 1 1
6 6028 1 1 16 PHE H H 54.778 6.903 5.323 1.00 . A A . 102 PHE H 1 1
6 6029 1 1 16 PHE HA H 55.162 4.180 5.183 1.00 . A A . 102 PHE HA 1 1
6 6030 1 1 16 PHE HB2 H 55.962 6.177 6.796 1.00 . A A . 102 PHE HB2 1 1
6 6031 1 1 16 PHE HB3 H 54.850 5.372 7.901 1.00 . A A . 102 PHE HB3 1 1
6 6032 1 1 16 PHE HD1 H 57.417 4.336 5.356 1.00 . A A . 102 PHE HD1 1 1
6 6033 1 1 16 PHE HD2 H 55.819 3.806 9.307 1.00 . A A . 102 PHE HD2 1 1
6 6034 1 1 16 PHE HE1 H 59.124 2.593 5.814 1.00 . A A . 102 PHE HE1 1 1
6 6035 1 1 16 PHE HE2 H 57.523 2.064 9.764 1.00 . A A . 102 PHE HE2 1 1
6 6036 1 1 16 PHE HZ H 59.177 1.458 8.018 1.00 . A A . 102 PHE HZ 1 1
6 6037 1 1 16 PHE N N 54.245 6.098 5.160 1.00 . A A . 102 PHE N 1 1
6 6038 1 1 16 PHE O O 53.081 2.969 6.008 1.00 . A A . 102 PHE O 1 1
6 6039 1 1 17 ARG C C 50.403 3.667 6.529 1.00 . A A . 103 ARG C 1 1
6 6040 1 1 17 ARG CA C 51.307 4.141 7.671 1.00 . A A . 103 ARG CA 1 1
6 6041 1 1 17 ARG CB C 50.618 5.243 8.476 1.00 . A A . 103 ARG CB 1 1
6 6042 1 1 17 ARG CD C 50.389 5.496 10.953 1.00 . A A . 103 ARG CD 1 1
6 6043 1 1 17 ARG CG C 51.378 5.469 9.785 1.00 . A A . 103 ARG CG 1 1
6 6044 1 1 17 ARG CZ C 50.518 6.418 13.189 1.00 . A A . 103 ARG CZ 1 1
6 6045 1 1 17 ARG H H 52.779 5.691 7.400 1.00 . A A . 103 ARG H 1 1
6 6046 1 1 17 ARG HA H 51.554 3.316 8.320 1.00 . A A . 103 ARG HA 1 1
6 6047 1 1 17 ARG HB2 H 50.610 6.158 7.900 1.00 . A A . 103 ARG HB2 1 1
6 6048 1 1 17 ARG HB3 H 49.603 4.948 8.697 1.00 . A A . 103 ARG HB3 1 1
6 6049 1 1 17 ARG HD2 H 49.472 5.988 10.658 1.00 . A A . 103 ARG HD2 1 1
6 6050 1 1 17 ARG HD3 H 50.186 4.494 11.298 1.00 . A A . 103 ARG HD3 1 1
6 6051 1 1 17 ARG HE H 51.955 6.677 11.844 1.00 . A A . 103 ARG HE 1 1
6 6052 1 1 17 ARG HG2 H 52.087 4.667 9.931 1.00 . A A . 103 ARG HG2 1 1
6 6053 1 1 17 ARG HG3 H 51.903 6.411 9.739 1.00 . A A . 103 ARG HG3 1 1
6 6054 1 1 17 ARG HH11 H 48.699 5.871 12.556 1.00 . A A . 103 ARG HH11 1 1
6 6055 1 1 17 ARG HH12 H 48.816 6.283 14.234 1.00 . A A . 103 ARG HH12 1 1
6 6056 1 1 17 ARG HH21 H 52.205 7.000 14.095 1.00 . A A . 103 ARG HH21 1 1
6 6057 1 1 17 ARG HH22 H 50.801 6.921 15.106 1.00 . A A . 103 ARG HH22 1 1
6 6058 1 1 17 ARG N N 52.550 4.775 7.141 1.00 . A A . 103 ARG N 1 1
6 6059 1 1 17 ARG NE N 51.079 6.274 12.020 1.00 . A A . 103 ARG NE 1 1
6 6060 1 1 17 ARG NH1 N 49.245 6.171 13.338 1.00 . A A . 103 ARG NH1 1 1
6 6061 1 1 17 ARG NH2 N 51.230 6.811 14.210 1.00 . A A . 103 ARG NH2 1 1
6 6062 1 1 17 ARG O O 49.723 2.666 6.642 1.00 . A A . 103 ARG O 1 1
6 6063 1 1 18 ILE C C 50.034 2.657 3.676 1.00 . A A . 104 ILE C 1 1
6 6064 1 1 18 ILE CA C 49.511 3.954 4.297 1.00 . A A . 104 ILE CA 1 1
6 6065 1 1 18 ILE CB C 49.592 5.100 3.292 1.00 . A A . 104 ILE CB 1 1
6 6066 1 1 18 ILE CD1 C 47.734 6.211 4.538 1.00 . A A . 104 ILE CD1 1 1
6 6067 1 1 18 ILE CG1 C 49.140 6.398 3.963 1.00 . A A . 104 ILE CG1 1 1
6 6068 1 1 18 ILE CG2 C 48.679 4.799 2.104 1.00 . A A . 104 ILE CG2 1 1
6 6069 1 1 18 ILE H H 50.931 5.181 5.355 1.00 . A A . 104 ILE H 1 1
6 6070 1 1 18 ILE HA H 48.493 3.828 4.630 1.00 . A A . 104 ILE HA 1 1
6 6071 1 1 18 ILE HB H 50.611 5.206 2.945 1.00 . A A . 104 ILE HB 1 1
6 6072 1 1 18 ILE HD11 H 47.053 5.946 3.743 1.00 . A A . 104 ILE HD11 1 1
6 6073 1 1 18 ILE HD12 H 47.408 7.132 4.999 1.00 . A A . 104 ILE HD12 1 1
6 6074 1 1 18 ILE HD13 H 47.749 5.425 5.277 1.00 . A A . 104 ILE HD13 1 1
6 6075 1 1 18 ILE HG12 H 49.826 6.649 4.760 1.00 . A A . 104 ILE HG12 1 1
6 6076 1 1 18 ILE HG13 H 49.126 7.195 3.235 1.00 . A A . 104 ILE HG13 1 1
6 6077 1 1 18 ILE HG21 H 48.462 3.741 2.077 1.00 . A A . 104 ILE HG21 1 1
6 6078 1 1 18 ILE HG22 H 49.172 5.088 1.188 1.00 . A A . 104 ILE HG22 1 1
6 6079 1 1 18 ILE HG23 H 47.758 5.353 2.209 1.00 . A A . 104 ILE HG23 1 1
6 6080 1 1 18 ILE N N 50.381 4.373 5.432 1.00 . A A . 104 ILE N 1 1
6 6081 1 1 18 ILE O O 49.349 1.654 3.641 1.00 . A A . 104 ILE O 1 1
6 6082 1 1 19 PHE C C 51.896 0.316 3.611 1.00 . A A . 105 PHE C 1 1
6 6083 1 1 19 PHE CA C 51.803 1.432 2.567 1.00 . A A . 105 PHE CA 1 1
6 6084 1 1 19 PHE CB C 53.198 1.827 2.081 1.00 . A A . 105 PHE CB 1 1
6 6085 1 1 19 PHE CD1 C 52.329 3.232 0.176 1.00 . A A . 105 PHE CD1 1 1
6 6086 1 1 19 PHE CD2 C 53.896 1.446 -0.310 1.00 . A A . 105 PHE CD2 1 1
6 6087 1 1 19 PHE CE1 C 52.275 3.555 -1.185 1.00 . A A . 105 PHE CE1 1 1
6 6088 1 1 19 PHE CE2 C 53.843 1.769 -1.671 1.00 . A A . 105 PHE CE2 1 1
6 6089 1 1 19 PHE CG C 53.139 2.177 0.613 1.00 . A A . 105 PHE CG 1 1
6 6090 1 1 19 PHE CZ C 53.032 2.823 -2.109 1.00 . A A . 105 PHE CZ 1 1
6 6091 1 1 19 PHE H H 51.780 3.486 3.223 1.00 . A A . 105 PHE H 1 1
6 6092 1 1 19 PHE HA H 51.196 1.119 1.733 1.00 . A A . 105 PHE HA 1 1
6 6093 1 1 19 PHE HB2 H 53.546 2.682 2.642 1.00 . A A . 105 PHE HB2 1 1
6 6094 1 1 19 PHE HB3 H 53.877 1.000 2.226 1.00 . A A . 105 PHE HB3 1 1
6 6095 1 1 19 PHE HD1 H 51.746 3.796 0.888 1.00 . A A . 105 PHE HD1 1 1
6 6096 1 1 19 PHE HD2 H 54.521 0.632 0.027 1.00 . A A . 105 PHE HD2 1 1
6 6097 1 1 19 PHE HE1 H 51.650 4.369 -1.523 1.00 . A A . 105 PHE HE1 1 1
6 6098 1 1 19 PHE HE2 H 54.426 1.205 -2.383 1.00 . A A . 105 PHE HE2 1 1
6 6099 1 1 19 PHE HZ H 52.990 3.073 -3.159 1.00 . A A . 105 PHE HZ 1 1
6 6100 1 1 19 PHE N N 51.242 2.668 3.186 1.00 . A A . 105 PHE N 1 1
6 6101 1 1 19 PHE O O 51.646 -0.838 3.324 1.00 . A A . 105 PHE O 1 1
6 6102 1 1 20 ASP C C 50.998 -0.623 6.535 1.00 . A A . 106 ASP C 1 1
6 6103 1 1 20 ASP CA C 52.362 -0.389 5.881 1.00 . A A . 106 ASP CA 1 1
6 6104 1 1 20 ASP CB C 53.352 0.186 6.896 1.00 . A A . 106 ASP CB 1 1
6 6105 1 1 20 ASP CG C 53.490 -0.776 8.076 1.00 . A A . 106 ASP CG 1 1
6 6106 1 1 20 ASP H H 52.450 1.588 5.030 1.00 . A A . 106 ASP H 1 1
6 6107 1 1 20 ASP HA H 52.748 -1.307 5.471 1.00 . A A . 106 ASP HA 1 1
6 6108 1 1 20 ASP HB2 H 54.314 0.319 6.424 1.00 . A A . 106 ASP HB2 1 1
6 6109 1 1 20 ASP HB3 H 52.990 1.138 7.252 1.00 . A A . 106 ASP HB3 1 1
6 6110 1 1 20 ASP N N 52.253 0.652 4.820 1.00 . A A . 106 ASP N 1 1
6 6111 1 1 20 ASP O O 50.818 -0.402 7.716 1.00 . A A . 106 ASP O 1 1
6 6112 1 1 20 ASP OD1 O 52.961 -1.873 7.989 1.00 . A A . 106 ASP OD1 1 1
6 6113 1 1 20 ASP OD2 O 54.124 -0.401 9.049 1.00 . A A . 106 ASP OD2 1 1
6 6114 1 1 21 LYS C C 48.807 -2.120 7.657 1.00 . A A . 107 LYS C 1 1
6 6115 1 1 21 LYS CA C 48.684 -1.319 6.358 1.00 . A A . 107 LYS CA 1 1
6 6116 1 1 21 LYS CB C 47.938 -2.130 5.297 1.00 . A A . 107 LYS CB 1 1
6 6117 1 1 21 LYS CD C 46.522 -1.596 3.309 1.00 . A A . 107 LYS CD 1 1
6 6118 1 1 21 LYS CE C 47.079 -0.421 2.501 1.00 . A A . 107 LYS CE 1 1
6 6119 1 1 21 LYS CG C 46.729 -1.333 4.802 1.00 . A A . 107 LYS CG 1 1
6 6120 1 1 21 LYS H H 50.199 -1.243 4.826 1.00 . A A . 107 LYS H 1 1
6 6121 1 1 21 LYS HA H 48.173 -0.386 6.536 1.00 . A A . 107 LYS HA 1 1
6 6122 1 1 21 LYS HB2 H 48.600 -2.333 4.468 1.00 . A A . 107 LYS HB2 1 1
6 6123 1 1 21 LYS HB3 H 47.601 -3.061 5.727 1.00 . A A . 107 LYS HB3 1 1
6 6124 1 1 21 LYS HD2 H 47.038 -2.504 3.030 1.00 . A A . 107 LYS HD2 1 1
6 6125 1 1 21 LYS HD3 H 45.468 -1.703 3.105 1.00 . A A . 107 LYS HD3 1 1
6 6126 1 1 21 LYS HE2 H 46.339 0.363 2.420 1.00 . A A . 107 LYS HE2 1 1
6 6127 1 1 21 LYS HE3 H 47.981 -0.044 2.957 1.00 . A A . 107 LYS HE3 1 1
6 6128 1 1 21 LYS HG2 H 45.848 -1.639 5.348 1.00 . A A . 107 LYS HG2 1 1
6 6129 1 1 21 LYS HG3 H 46.903 -0.279 4.959 1.00 . A A . 107 LYS HG3 1 1
6 6130 1 1 21 LYS HZ1 H 46.658 -1.688 0.904 1.00 . A A . 107 LYS HZ1 1 1
6 6131 1 1 21 LYS HZ2 H 48.317 -1.454 1.185 1.00 . A A . 107 LYS HZ2 1 1
6 6132 1 1 21 LYS HZ3 H 47.396 -0.229 0.453 1.00 . A A . 107 LYS HZ3 1 1
6 6133 1 1 21 LYS N N 50.034 -1.071 5.777 1.00 . A A . 107 LYS N 1 1
6 6134 1 1 21 LYS NZ N 47.386 -0.991 1.160 1.00 . A A . 107 LYS NZ 1 1
6 6135 1 1 21 LYS O O 48.056 -1.923 8.592 1.00 . A A . 107 LYS O 1 1
6 6136 1 1 22 ASN C C 50.105 -2.918 10.171 1.00 . A A . 108 ASN C 1 1
6 6137 1 1 22 ASN CA C 49.921 -3.835 8.960 1.00 . A A . 108 ASN CA 1 1
6 6138 1 1 22 ASN CB C 51.185 -4.662 8.719 1.00 . A A . 108 ASN CB 1 1
6 6139 1 1 22 ASN CG C 50.906 -6.129 9.048 1.00 . A A . 108 ASN CG 1 1
6 6140 1 1 22 ASN H H 50.345 -3.164 6.956 1.00 . A A . 108 ASN H 1 1
6 6141 1 1 22 ASN HA H 49.075 -4.487 9.103 1.00 . A A . 108 ASN HA 1 1
6 6142 1 1 22 ASN HB2 H 51.481 -4.574 7.684 1.00 . A A . 108 ASN HB2 1 1
6 6143 1 1 22 ASN HB3 H 51.980 -4.299 9.353 1.00 . A A . 108 ASN HB3 1 1
6 6144 1 1 22 ASN HD21 H 52.700 -6.746 8.464 1.00 . A A . 108 ASN HD21 1 1
6 6145 1 1 22 ASN HD22 H 51.666 -7.963 9.039 1.00 . A A . 108 ASN HD22 1 1
6 6146 1 1 22 ASN N N 49.749 -3.021 7.721 1.00 . A A . 108 ASN N 1 1
6 6147 1 1 22 ASN ND2 N 51.834 -7.020 8.832 1.00 . A A . 108 ASN ND2 1 1
6 6148 1 1 22 ASN O O 49.884 -3.311 11.300 1.00 . A A . 108 ASN O 1 1
6 6149 1 1 22 ASN OD1 O 49.833 -6.467 9.505 1.00 . A A . 108 ASN OD1 1 1
6 6150 1 1 23 ALA C C 51.624 -1.383 12.136 1.00 . A A . 109 ALA C 1 1
6 6151 1 1 23 ALA CA C 50.705 -0.755 11.085 1.00 . A A . 109 ALA CA 1 1
6 6152 1 1 23 ALA CB C 49.307 -0.532 11.661 1.00 . A A . 109 ALA CB 1 1
6 6153 1 1 23 ALA H H 50.681 -1.400 9.029 1.00 . A A . 109 ALA H 1 1
6 6154 1 1 23 ALA HA H 51.114 0.179 10.736 1.00 . A A . 109 ALA HA 1 1
6 6155 1 1 23 ALA HB1 H 49.251 -0.964 12.649 1.00 . A A . 109 ALA HB1 1 1
6 6156 1 1 23 ALA HB2 H 48.575 -1.002 11.021 1.00 . A A . 109 ALA HB2 1 1
6 6157 1 1 23 ALA HB3 H 49.106 0.527 11.719 1.00 . A A . 109 ALA HB3 1 1
6 6158 1 1 23 ALA N N 50.508 -1.697 9.947 1.00 . A A . 109 ALA N 1 1
6 6159 1 1 23 ALA O O 51.339 -1.359 13.317 1.00 . A A . 109 ALA O 1 1
6 6160 1 1 24 ASP C C 54.910 -1.710 12.861 1.00 . A A . 110 ASP C 1 1
6 6161 1 1 24 ASP CA C 53.658 -2.576 12.692 1.00 . A A . 110 ASP CA 1 1
6 6162 1 1 24 ASP CB C 54.021 -3.928 12.079 1.00 . A A . 110 ASP CB 1 1
6 6163 1 1 24 ASP CG C 52.742 -4.699 11.747 1.00 . A A . 110 ASP CG 1 1
6 6164 1 1 24 ASP H H 52.935 -1.955 10.760 1.00 . A A . 110 ASP H 1 1
6 6165 1 1 24 ASP HA H 53.169 -2.721 13.642 1.00 . A A . 110 ASP HA 1 1
6 6166 1 1 24 ASP HB2 H 54.593 -3.771 11.175 1.00 . A A . 110 ASP HB2 1 1
6 6167 1 1 24 ASP HB3 H 54.610 -4.496 12.783 1.00 . A A . 110 ASP HB3 1 1
6 6168 1 1 24 ASP N N 52.724 -1.946 11.717 1.00 . A A . 110 ASP N 1 1
6 6169 1 1 24 ASP O O 55.684 -1.895 13.779 1.00 . A A . 110 ASP O 1 1
6 6170 1 1 24 ASP OD1 O 51.729 -4.423 12.367 1.00 . A A . 110 ASP OD1 1 1
6 6171 1 1 24 ASP OD2 O 52.798 -5.552 10.877 1.00 . A A . 110 ASP OD2 1 1
6 6172 1 1 25 GLY C C 57.415 -0.405 11.165 1.00 . A A . 111 GLY C 1 1
6 6173 1 1 25 GLY CA C 56.316 0.108 12.097 1.00 . A A . 111 GLY CA 1 1
6 6174 1 1 25 GLY H H 54.478 -0.633 11.250 1.00 . A A . 111 GLY H 1 1
6 6175 1 1 25 GLY HA2 H 56.050 1.118 11.820 1.00 . A A . 111 GLY HA2 1 1
6 6176 1 1 25 GLY HA3 H 56.676 0.095 13.114 1.00 . A A . 111 GLY HA3 1 1
6 6177 1 1 25 GLY N N 55.114 -0.767 11.984 1.00 . A A . 111 GLY N 1 1
6 6178 1 1 25 GLY O O 58.474 0.181 11.058 1.00 . A A . 111 GLY O 1 1
6 6179 1 1 26 PHE C C 57.551 -2.786 8.404 1.00 . A A . 112 PHE C 1 1
6 6180 1 1 26 PHE CA C 58.213 -2.037 9.562 1.00 . A A . 112 PHE CA 1 1
6 6181 1 1 26 PHE CB C 59.045 -2.999 10.413 1.00 . A A . 112 PHE CB 1 1
6 6182 1 1 26 PHE CD1 C 58.801 -2.220 12.799 1.00 . A A . 112 PHE CD1 1 1
6 6183 1 1 26 PHE CD2 C 60.826 -1.661 11.589 1.00 . A A . 112 PHE CD2 1 1
6 6184 1 1 26 PHE CE1 C 59.291 -1.549 13.927 1.00 . A A . 112 PHE CE1 1 1
6 6185 1 1 26 PHE CE2 C 61.315 -0.991 12.716 1.00 . A A . 112 PHE CE2 1 1
6 6186 1 1 26 PHE CG C 59.569 -2.275 11.630 1.00 . A A . 112 PHE CG 1 1
6 6187 1 1 26 PHE CZ C 60.548 -0.935 13.885 1.00 . A A . 112 PHE CZ 1 1
6 6188 1 1 26 PHE H H 56.316 -1.954 10.583 1.00 . A A . 112 PHE H 1 1
6 6189 1 1 26 PHE HA H 58.838 -1.243 9.188 1.00 . A A . 112 PHE HA 1 1
6 6190 1 1 26 PHE HB2 H 58.429 -3.829 10.725 1.00 . A A . 112 PHE HB2 1 1
6 6191 1 1 26 PHE HB3 H 59.875 -3.367 9.829 1.00 . A A . 112 PHE HB3 1 1
6 6192 1 1 26 PHE HD1 H 57.831 -2.694 12.832 1.00 . A A . 112 PHE HD1 1 1
6 6193 1 1 26 PHE HD2 H 61.418 -1.703 10.687 1.00 . A A . 112 PHE HD2 1 1
6 6194 1 1 26 PHE HE1 H 58.699 -1.507 14.829 1.00 . A A . 112 PHE HE1 1 1
6 6195 1 1 26 PHE HE2 H 62.285 -0.517 12.683 1.00 . A A . 112 PHE HE2 1 1
6 6196 1 1 26 PHE HZ H 60.926 -0.417 14.755 1.00 . A A . 112 PHE HZ 1 1
6 6197 1 1 26 PHE N N 57.176 -1.495 10.487 1.00 . A A . 112 PHE N 1 1
6 6198 1 1 26 PHE O O 56.846 -3.757 8.601 1.00 . A A . 112 PHE O 1 1
6 6199 1 1 27 ILE C C 58.018 -4.223 5.607 1.00 . A A . 113 ILE C 1 1
6 6200 1 1 27 ILE CA C 57.159 -3.029 6.027 1.00 . A A . 113 ILE CA 1 1
6 6201 1 1 27 ILE CB C 57.133 -1.973 4.922 1.00 . A A . 113 ILE CB 1 1
6 6202 1 1 27 ILE CD1 C 56.757 0.491 4.750 1.00 . A A . 113 ILE CD1 1 1
6 6203 1 1 27 ILE CG1 C 56.226 -0.816 5.345 1.00 . A A . 113 ILE CG1 1 1
6 6204 1 1 27 ILE CG2 C 56.595 -2.596 3.632 1.00 . A A . 113 ILE CG2 1 1
6 6205 1 1 27 ILE H H 58.345 -1.559 7.063 1.00 . A A . 113 ILE H 1 1
6 6206 1 1 27 ILE HA H 56.155 -3.346 6.258 1.00 . A A . 113 ILE HA 1 1
6 6207 1 1 27 ILE HB H 58.134 -1.605 4.753 1.00 . A A . 113 ILE HB 1 1
6 6208 1 1 27 ILE HD11 H 57.820 0.561 4.926 1.00 . A A . 113 ILE HD11 1 1
6 6209 1 1 27 ILE HD12 H 56.257 1.327 5.216 1.00 . A A . 113 ILE HD12 1 1
6 6210 1 1 27 ILE HD13 H 56.566 0.506 3.686 1.00 . A A . 113 ILE HD13 1 1
6 6211 1 1 27 ILE HG12 H 55.223 -0.995 4.986 1.00 . A A . 113 ILE HG12 1 1
6 6212 1 1 27 ILE HG13 H 56.216 -0.740 6.422 1.00 . A A . 113 ILE HG13 1 1
6 6213 1 1 27 ILE HG21 H 56.015 -3.475 3.872 1.00 . A A . 113 ILE HG21 1 1
6 6214 1 1 27 ILE HG22 H 57.421 -2.873 2.995 1.00 . A A . 113 ILE HG22 1 1
6 6215 1 1 27 ILE HG23 H 55.970 -1.880 3.120 1.00 . A A . 113 ILE HG23 1 1
6 6216 1 1 27 ILE N N 57.773 -2.343 7.199 1.00 . A A . 113 ILE N 1 1
6 6217 1 1 27 ILE O O 59.151 -4.071 5.195 1.00 . A A . 113 ILE O 1 1
6 6218 1 1 28 ASP C C 58.008 -6.956 3.838 1.00 . A A . 114 ASP C 1 1
6 6219 1 1 28 ASP CA C 58.280 -6.611 5.303 1.00 . A A . 114 ASP CA 1 1
6 6220 1 1 28 ASP CB C 57.796 -7.739 6.217 1.00 . A A . 114 ASP CB 1 1
6 6221 1 1 28 ASP CG C 56.269 -7.815 6.175 1.00 . A A . 114 ASP CG 1 1
6 6222 1 1 28 ASP H H 56.572 -5.513 6.034 1.00 . A A . 114 ASP H 1 1
6 6223 1 1 28 ASP HA H 59.333 -6.437 5.459 1.00 . A A . 114 ASP HA 1 1
6 6224 1 1 28 ASP HB2 H 58.213 -8.677 5.881 1.00 . A A . 114 ASP HB2 1 1
6 6225 1 1 28 ASP HB3 H 58.118 -7.545 7.228 1.00 . A A . 114 ASP HB3 1 1
6 6226 1 1 28 ASP N N 57.489 -5.411 5.702 1.00 . A A . 114 ASP N 1 1
6 6227 1 1 28 ASP O O 57.178 -6.348 3.192 1.00 . A A . 114 ASP O 1 1
6 6228 1 1 28 ASP OD1 O 55.713 -7.588 5.114 1.00 . A A . 114 ASP OD1 1 1
6 6229 1 1 28 ASP OD2 O 55.682 -8.098 7.207 1.00 . A A . 114 ASP OD2 1 1
6 6230 1 1 29 ILE C C 57.002 -8.671 1.669 1.00 . A A . 115 ILE C 1 1
6 6231 1 1 29 ILE CA C 58.474 -8.307 1.886 1.00 . A A . 115 ILE CA 1 1
6 6232 1 1 29 ILE CB C 59.370 -9.523 1.651 1.00 . A A . 115 ILE CB 1 1
6 6233 1 1 29 ILE CD1 C 60.619 -9.960 -0.469 1.00 . A A . 115 ILE CD1 1 1
6 6234 1 1 29 ILE CG1 C 59.241 -9.974 0.194 1.00 . A A . 115 ILE CG1 1 1
6 6235 1 1 29 ILE CG2 C 58.942 -10.661 2.578 1.00 . A A . 115 ILE CG2 1 1
6 6236 1 1 29 ILE H H 59.362 -8.407 3.850 1.00 . A A . 115 ILE H 1 1
6 6237 1 1 29 ILE HA H 58.765 -7.502 1.231 1.00 . A A . 115 ILE HA 1 1
6 6238 1 1 29 ILE HB H 60.397 -9.258 1.858 1.00 . A A . 115 ILE HB 1 1
6 6239 1 1 29 ILE HD11 H 60.584 -10.530 -1.386 1.00 . A A . 115 ILE HD11 1 1
6 6240 1 1 29 ILE HD12 H 61.345 -10.396 0.199 1.00 . A A . 115 ILE HD12 1 1
6 6241 1 1 29 ILE HD13 H 60.901 -8.940 -0.691 1.00 . A A . 115 ILE HD13 1 1
6 6242 1 1 29 ILE HG12 H 58.835 -10.976 0.162 1.00 . A A . 115 ILE HG12 1 1
6 6243 1 1 29 ILE HG13 H 58.582 -9.303 -0.335 1.00 . A A . 115 ILE HG13 1 1
6 6244 1 1 29 ILE HG21 H 59.683 -11.446 2.551 1.00 . A A . 115 ILE HG21 1 1
6 6245 1 1 29 ILE HG22 H 57.990 -11.054 2.249 1.00 . A A . 115 ILE HG22 1 1
6 6246 1 1 29 ILE HG23 H 58.849 -10.288 3.586 1.00 . A A . 115 ILE HG23 1 1
6 6247 1 1 29 ILE N N 58.698 -7.927 3.310 1.00 . A A . 115 ILE N 1 1
6 6248 1 1 29 ILE O O 56.396 -8.285 0.689 1.00 . A A . 115 ILE O 1 1
6 6249 1 1 30 GLU C C 54.143 -8.543 2.142 1.00 . A A . 116 GLU C 1 1
6 6250 1 1 30 GLU CA C 54.990 -9.786 2.425 1.00 . A A . 116 GLU CA 1 1
6 6251 1 1 30 GLU CB C 54.599 -10.406 3.767 1.00 . A A . 116 GLU CB 1 1
6 6252 1 1 30 GLU CD C 54.366 -12.766 4.552 1.00 . A A . 116 GLU CD 1 1
6 6253 1 1 30 GLU CG C 55.327 -11.740 3.948 1.00 . A A . 116 GLU CG 1 1
6 6254 1 1 30 GLU H H 56.929 -9.703 3.363 1.00 . A A . 116 GLU H 1 1
6 6255 1 1 30 GLU HA H 54.874 -10.512 1.635 1.00 . A A . 116 GLU HA 1 1
6 6256 1 1 30 GLU HB2 H 54.874 -9.734 4.567 1.00 . A A . 116 GLU HB2 1 1
6 6257 1 1 30 GLU HB3 H 53.533 -10.575 3.789 1.00 . A A . 116 GLU HB3 1 1
6 6258 1 1 30 GLU HG2 H 55.675 -12.093 2.987 1.00 . A A . 116 GLU HG2 1 1
6 6259 1 1 30 GLU HG3 H 56.169 -11.605 4.609 1.00 . A A . 116 GLU HG3 1 1
6 6260 1 1 30 GLU N N 56.424 -9.405 2.578 1.00 . A A . 116 GLU N 1 1
6 6261 1 1 30 GLU O O 53.306 -8.536 1.262 1.00 . A A . 116 GLU O 1 1
6 6262 1 1 30 GLU OE1 O 53.498 -13.232 3.833 1.00 . A A . 116 GLU OE1 1 1
6 6263 1 1 30 GLU OE2 O 54.516 -13.070 5.724 1.00 . A A . 116 GLU OE2 1 1
6 6264 1 1 31 GLU C C 53.759 -5.756 1.217 1.00 . A A . 117 GLU C 1 1
6 6265 1 1 31 GLU CA C 53.568 -6.245 2.654 1.00 . A A . 117 GLU CA 1 1
6 6266 1 1 31 GLU CB C 54.133 -5.227 3.647 1.00 . A A . 117 GLU CB 1 1
6 6267 1 1 31 GLU CD C 54.150 -4.729 6.095 1.00 . A A . 117 GLU CD 1 1
6 6268 1 1 31 GLU CG C 53.303 -5.248 4.932 1.00 . A A . 117 GLU CG 1 1
6 6269 1 1 31 GLU H H 55.040 -7.513 3.586 1.00 . A A . 117 GLU H 1 1
6 6270 1 1 31 GLU HA H 52.523 -6.418 2.859 1.00 . A A . 117 GLU HA 1 1
6 6271 1 1 31 GLU HB2 H 55.158 -5.481 3.876 1.00 . A A . 117 GLU HB2 1 1
6 6272 1 1 31 GLU HB3 H 54.095 -4.240 3.211 1.00 . A A . 117 GLU HB3 1 1
6 6273 1 1 31 GLU HG2 H 52.434 -4.618 4.809 1.00 . A A . 117 GLU HG2 1 1
6 6274 1 1 31 GLU HG3 H 52.988 -6.259 5.141 1.00 . A A . 117 GLU HG3 1 1
6 6275 1 1 31 GLU N N 54.358 -7.488 2.882 1.00 . A A . 117 GLU N 1 1
6 6276 1 1 31 GLU O O 52.808 -5.489 0.510 1.00 . A A . 117 GLU O 1 1
6 6277 1 1 31 GLU OE1 O 54.913 -5.509 6.640 1.00 . A A . 117 GLU OE1 1 1
6 6278 1 1 31 GLU OE2 O 54.022 -3.559 6.419 1.00 . A A . 117 GLU OE2 1 1
6 6279 1 1 32 LEU C C 54.419 -6.010 -1.602 1.00 . A A . 118 LEU C 1 1
6 6280 1 1 32 LEU CA C 55.233 -5.170 -0.615 1.00 . A A . 118 LEU CA 1 1
6 6281 1 1 32 LEU CB C 56.731 -5.380 -0.843 1.00 . A A . 118 LEU CB 1 1
6 6282 1 1 32 LEU CD1 C 56.750 -3.416 -2.390 1.00 . A A . 118 LEU CD1 1 1
6 6283 1 1 32 LEU CD2 C 57.209 -3.095 0.044 1.00 . A A . 118 LEU CD2 1 1
6 6284 1 1 32 LEU CG C 57.395 -4.035 -1.149 1.00 . A A . 118 LEU CG 1 1
6 6285 1 1 32 LEU H H 55.738 -5.861 1.363 1.00 . A A . 118 LEU H 1 1
6 6286 1 1 32 LEU HA H 54.985 -4.125 -0.713 1.00 . A A . 118 LEU HA 1 1
6 6287 1 1 32 LEU HB2 H 57.174 -5.809 0.043 1.00 . A A . 118 LEU HB2 1 1
6 6288 1 1 32 LEU HB3 H 56.877 -6.048 -1.679 1.00 . A A . 118 LEU HB3 1 1
6 6289 1 1 32 LEU HD11 H 57.282 -3.741 -3.272 1.00 . A A . 118 LEU HD11 1 1
6 6290 1 1 32 LEU HD12 H 56.795 -2.339 -2.319 1.00 . A A . 118 LEU HD12 1 1
6 6291 1 1 32 LEU HD13 H 55.719 -3.730 -2.455 1.00 . A A . 118 LEU HD13 1 1
6 6292 1 1 32 LEU HD21 H 57.604 -3.562 0.935 1.00 . A A . 118 LEU HD21 1 1
6 6293 1 1 32 LEU HD22 H 56.158 -2.890 0.181 1.00 . A A . 118 LEU HD22 1 1
6 6294 1 1 32 LEU HD23 H 57.736 -2.170 -0.141 1.00 . A A . 118 LEU HD23 1 1
6 6295 1 1 32 LEU HG H 58.450 -4.189 -1.329 1.00 . A A . 118 LEU HG 1 1
6 6296 1 1 32 LEU N N 54.983 -5.640 0.778 1.00 . A A . 118 LEU N 1 1
6 6297 1 1 32 LEU O O 53.951 -5.521 -2.612 1.00 . A A . 118 LEU O 1 1
6 6298 1 1 33 GLY C C 51.986 -7.765 -2.175 1.00 . A A . 119 GLY C 1 1
6 6299 1 1 33 GLY CA C 53.466 -8.147 -2.236 1.00 . A A . 119 GLY CA 1 1
6 6300 1 1 33 GLY H H 54.635 -7.645 -0.497 1.00 . A A . 119 GLY H 1 1
6 6301 1 1 33 GLY HA2 H 53.831 -8.021 -3.246 1.00 . A A . 119 GLY HA2 1 1
6 6302 1 1 33 GLY HA3 H 53.581 -9.177 -1.937 1.00 . A A . 119 GLY HA3 1 1
6 6303 1 1 33 GLY N N 54.248 -7.273 -1.317 1.00 . A A . 119 GLY N 1 1
6 6304 1 1 33 GLY O O 51.433 -7.234 -3.119 1.00 . A A . 119 GLY O 1 1
6 6305 1 1 34 GLU C C 49.656 -6.238 -1.417 1.00 . A A . 120 GLU C 1 1
6 6306 1 1 34 GLU CA C 49.888 -7.682 -0.962 1.00 . A A . 120 GLU CA 1 1
6 6307 1 1 34 GLU CB C 49.545 -7.846 0.520 1.00 . A A . 120 GLU CB 1 1
6 6308 1 1 34 GLU CD C 50.104 -7.115 2.842 1.00 . A A . 120 GLU CD 1 1
6 6309 1 1 34 GLU CG C 50.366 -6.862 1.356 1.00 . A A . 120 GLU CG 1 1
6 6310 1 1 34 GLU H H 51.796 -8.460 -0.323 1.00 . A A . 120 GLU H 1 1
6 6311 1 1 34 GLU HA H 49.295 -8.360 -1.553 1.00 . A A . 120 GLU HA 1 1
6 6312 1 1 34 GLU HB2 H 48.492 -7.651 0.667 1.00 . A A . 120 GLU HB2 1 1
6 6313 1 1 34 GLU HB3 H 49.771 -8.853 0.831 1.00 . A A . 120 GLU HB3 1 1
6 6314 1 1 34 GLU HG2 H 51.417 -7.001 1.146 1.00 . A A . 120 GLU HG2 1 1
6 6315 1 1 34 GLU HG3 H 50.079 -5.851 1.110 1.00 . A A . 120 GLU HG3 1 1
6 6316 1 1 34 GLU N N 51.335 -8.031 -1.074 1.00 . A A . 120 GLU N 1 1
6 6317 1 1 34 GLU O O 48.740 -5.952 -2.161 1.00 . A A . 120 GLU O 1 1
6 6318 1 1 34 GLU OE1 O 50.776 -7.961 3.407 1.00 . A A . 120 GLU OE1 1 1
6 6319 1 1 34 GLU OE2 O 49.234 -6.457 3.390 1.00 . A A . 120 GLU OE2 1 1
6 6320 1 1 35 ILE C C 50.339 -3.801 -2.920 1.00 . A A . 121 ILE C 1 1
6 6321 1 1 35 ILE CA C 50.312 -3.906 -1.394 1.00 . A A . 121 ILE CA 1 1
6 6322 1 1 35 ILE CB C 51.503 -3.169 -0.777 1.00 . A A . 121 ILE CB 1 1
6 6323 1 1 35 ILE CD1 C 52.504 -2.363 1.366 1.00 . A A . 121 ILE CD1 1 1
6 6324 1 1 35 ILE CG1 C 51.338 -3.131 0.744 1.00 . A A . 121 ILE CG1 1 1
6 6325 1 1 35 ILE CG2 C 51.567 -1.738 -1.317 1.00 . A A . 121 ILE CG2 1 1
6 6326 1 1 35 ILE H H 51.220 -5.580 -0.386 1.00 . A A . 121 ILE H 1 1
6 6327 1 1 35 ILE HA H 49.389 -3.508 -1.003 1.00 . A A . 121 ILE HA 1 1
6 6328 1 1 35 ILE HB H 52.416 -3.690 -1.028 1.00 . A A . 121 ILE HB 1 1
6 6329 1 1 35 ILE HD11 H 53.432 -2.703 0.930 1.00 . A A . 121 ILE HD11 1 1
6 6330 1 1 35 ILE HD12 H 52.522 -2.537 2.433 1.00 . A A . 121 ILE HD12 1 1
6 6331 1 1 35 ILE HD13 H 52.381 -1.307 1.176 1.00 . A A . 121 ILE HD13 1 1
6 6332 1 1 35 ILE HG12 H 50.408 -2.639 0.993 1.00 . A A . 121 ILE HG12 1 1
6 6333 1 1 35 ILE HG13 H 51.326 -4.140 1.131 1.00 . A A . 121 ILE HG13 1 1
6 6334 1 1 35 ILE HG21 H 51.013 -1.081 -0.662 1.00 . A A . 121 ILE HG21 1 1
6 6335 1 1 35 ILE HG22 H 51.137 -1.704 -2.307 1.00 . A A . 121 ILE HG22 1 1
6 6336 1 1 35 ILE HG23 H 52.596 -1.416 -1.361 1.00 . A A . 121 ILE HG23 1 1
6 6337 1 1 35 ILE N N 50.484 -5.328 -0.981 1.00 . A A . 121 ILE N 1 1
6 6338 1 1 35 ILE O O 49.465 -3.215 -3.529 1.00 . A A . 121 ILE O 1 1
6 6339 1 1 36 LEU C C 50.428 -5.304 -5.649 1.00 . A A . 122 LEU C 1 1
6 6340 1 1 36 LEU CA C 51.416 -4.310 -5.030 1.00 . A A . 122 LEU CA 1 1
6 6341 1 1 36 LEU CB C 52.855 -4.704 -5.364 1.00 . A A . 122 LEU CB 1 1
6 6342 1 1 36 LEU CD1 C 55.185 -3.852 -5.662 1.00 . A A . 122 LEU CD1 1 1
6 6343 1 1 36 LEU CD2 C 53.243 -2.483 -6.434 1.00 . A A . 122 LEU CD2 1 1
6 6344 1 1 36 LEU CG C 53.738 -3.455 -5.361 1.00 . A A . 122 LEU CG 1 1
6 6345 1 1 36 LEU H H 52.027 -4.841 -3.034 1.00 . A A . 122 LEU H 1 1
6 6346 1 1 36 LEU HA H 51.215 -3.309 -5.380 1.00 . A A . 122 LEU HA 1 1
6 6347 1 1 36 LEU HB2 H 53.216 -5.404 -4.625 1.00 . A A . 122 LEU HB2 1 1
6 6348 1 1 36 LEU HB3 H 52.886 -5.163 -6.341 1.00 . A A . 122 LEU HB3 1 1
6 6349 1 1 36 LEU HD11 H 55.744 -2.976 -5.955 1.00 . A A . 122 LEU HD11 1 1
6 6350 1 1 36 LEU HD12 H 55.200 -4.575 -6.464 1.00 . A A . 122 LEU HD12 1 1
6 6351 1 1 36 LEU HD13 H 55.630 -4.284 -4.778 1.00 . A A . 122 LEU HD13 1 1
6 6352 1 1 36 LEU HD21 H 53.064 -1.516 -5.987 1.00 . A A . 122 LEU HD21 1 1
6 6353 1 1 36 LEU HD22 H 52.326 -2.858 -6.863 1.00 . A A . 122 LEU HD22 1 1
6 6354 1 1 36 LEU HD23 H 53.991 -2.390 -7.208 1.00 . A A . 122 LEU HD23 1 1
6 6355 1 1 36 LEU HG H 53.688 -2.981 -4.391 1.00 . A A . 122 LEU HG 1 1
6 6356 1 1 36 LEU N N 51.334 -4.370 -3.544 1.00 . A A . 122 LEU N 1 1
6 6357 1 1 36 LEU O O 49.607 -4.947 -6.470 1.00 . A A . 122 LEU O 1 1
6 6358 1 1 37 ARG C C 48.124 -7.043 -5.752 1.00 . A A . 123 ARG C 1 1
6 6359 1 1 37 ARG CA C 49.564 -7.561 -5.823 1.00 . A A . 123 ARG CA 1 1
6 6360 1 1 37 ARG CB C 49.733 -8.795 -4.935 1.00 . A A . 123 ARG CB 1 1
6 6361 1 1 37 ARG CD C 50.606 -11.107 -5.301 1.00 . A A . 123 ARG CD 1 1
6 6362 1 1 37 ARG CG C 50.930 -9.616 -5.419 1.00 . A A . 123 ARG CG 1 1
6 6363 1 1 37 ARG CZ C 52.136 -12.980 -5.433 1.00 . A A . 123 ARG CZ 1 1
6 6364 1 1 37 ARG H H 51.169 -6.816 -4.595 1.00 . A A . 123 ARG H 1 1
6 6365 1 1 37 ARG HA H 49.831 -7.799 -6.841 1.00 . A A . 123 ARG HA 1 1
6 6366 1 1 37 ARG HB2 H 49.899 -8.483 -3.915 1.00 . A A . 123 ARG HB2 1 1
6 6367 1 1 37 ARG HB3 H 48.841 -9.400 -4.985 1.00 . A A . 123 ARG HB3 1 1
6 6368 1 1 37 ARG HD2 H 50.475 -11.382 -4.264 1.00 . A A . 123 ARG HD2 1 1
6 6369 1 1 37 ARG HD3 H 49.722 -11.347 -5.870 1.00 . A A . 123 ARG HD3 1 1
6 6370 1 1 37 ARG HE H 52.307 -11.380 -6.594 1.00 . A A . 123 ARG HE 1 1
6 6371 1 1 37 ARG HG2 H 51.140 -9.372 -6.450 1.00 . A A . 123 ARG HG2 1 1
6 6372 1 1 37 ARG HG3 H 51.792 -9.388 -4.811 1.00 . A A . 123 ARG HG3 1 1
6 6373 1 1 37 ARG HH11 H 50.256 -13.563 -5.063 1.00 . A A . 123 ARG HH11 1 1
6 6374 1 1 37 ARG HH12 H 51.488 -14.722 -4.688 1.00 . A A . 123 ARG HH12 1 1
6 6375 1 1 37 ARG HH21 H 54.096 -12.672 -5.696 1.00 . A A . 123 ARG HH21 1 1
6 6376 1 1 37 ARG HH22 H 53.661 -14.218 -5.046 1.00 . A A . 123 ARG HH22 1 1
6 6377 1 1 37 ARG N N 50.501 -6.548 -5.260 1.00 . A A . 123 ARG N 1 1
6 6378 1 1 37 ARG NE N 51.790 -11.804 -5.879 1.00 . A A . 123 ARG NE 1 1
6 6379 1 1 37 ARG NH1 N 51.222 -13.821 -5.031 1.00 . A A . 123 ARG NH1 1 1
6 6380 1 1 37 ARG NH2 N 53.396 -13.316 -5.389 1.00 . A A . 123 ARG NH2 1 1
6 6381 1 1 37 ARG O O 47.301 -7.349 -6.592 1.00 . A A . 123 ARG O 1 1
6 6382 1 1 38 ALA C C 46.043 -4.945 -5.882 1.00 . A A . 124 ALA C 1 1
6 6383 1 1 38 ALA CA C 46.433 -5.725 -4.623 1.00 . A A . 124 ALA CA 1 1
6 6384 1 1 38 ALA CB C 46.484 -4.796 -3.409 1.00 . A A . 124 ALA CB 1 1
6 6385 1 1 38 ALA H H 48.496 -6.031 -4.086 1.00 . A A . 124 ALA H 1 1
6 6386 1 1 38 ALA HA H 45.733 -6.525 -4.444 1.00 . A A . 124 ALA HA 1 1
6 6387 1 1 38 ALA HB1 H 46.459 -5.384 -2.504 1.00 . A A . 124 ALA HB1 1 1
6 6388 1 1 38 ALA HB2 H 45.633 -4.130 -3.429 1.00 . A A . 124 ALA HB2 1 1
6 6389 1 1 38 ALA HB3 H 47.395 -4.216 -3.437 1.00 . A A . 124 ALA HB3 1 1
6 6390 1 1 38 ALA N N 47.817 -6.263 -4.753 1.00 . A A . 124 ALA N 1 1
6 6391 1 1 38 ALA O O 44.946 -5.071 -6.387 1.00 . A A . 124 ALA O 1 1
6 6392 1 1 39 THR C C 46.171 -4.282 -8.749 1.00 . A A . 125 THR C 1 1
6 6393 1 1 39 THR CA C 46.613 -3.350 -7.616 1.00 . A A . 125 THR CA 1 1
6 6394 1 1 39 THR CB C 47.916 -2.639 -7.985 1.00 . A A . 125 THR CB 1 1
6 6395 1 1 39 THR CG2 C 48.363 -1.755 -6.819 1.00 . A A . 125 THR CG2 1 1
6 6396 1 1 39 THR H H 47.814 -4.050 -5.969 1.00 . A A . 125 THR H 1 1
6 6397 1 1 39 THR HA H 45.844 -2.624 -7.405 1.00 . A A . 125 THR HA 1 1
6 6398 1 1 39 THR HB H 47.756 -2.024 -8.857 1.00 . A A . 125 THR HB 1 1
6 6399 1 1 39 THR HG1 H 49.698 -3.141 -8.578 1.00 . A A . 125 THR HG1 1 1
6 6400 1 1 39 THR HG21 H 47.496 -1.407 -6.277 1.00 . A A . 125 THR HG21 1 1
6 6401 1 1 39 THR HG22 H 48.913 -0.906 -7.202 1.00 . A A . 125 THR HG22 1 1
6 6402 1 1 39 THR HG23 H 48.998 -2.325 -6.158 1.00 . A A . 125 THR HG23 1 1
6 6403 1 1 39 THR N N 46.934 -4.138 -6.392 1.00 . A A . 125 THR N 1 1
6 6404 1 1 39 THR O O 45.216 -4.012 -9.450 1.00 . A A . 125 THR O 1 1
6 6405 1 1 39 THR OG1 O 48.919 -3.604 -8.262 1.00 . A A . 125 THR OG1 1 1
6 6406 1 1 40 GLY C C 47.723 -6.774 -10.775 1.00 . A A . 126 GLY C 1 1
6 6407 1 1 40 GLY CA C 46.471 -6.322 -10.021 1.00 . A A . 126 GLY CA 1 1
6 6408 1 1 40 GLY H H 47.624 -5.580 -8.358 1.00 . A A . 126 GLY H 1 1
6 6409 1 1 40 GLY HA2 H 45.977 -7.182 -9.593 1.00 . A A . 126 GLY HA2 1 1
6 6410 1 1 40 GLY HA3 H 45.803 -5.825 -10.708 1.00 . A A . 126 GLY HA3 1 1
6 6411 1 1 40 GLY N N 46.856 -5.378 -8.934 1.00 . A A . 126 GLY N 1 1
6 6412 1 1 40 GLY O O 47.851 -7.923 -11.151 1.00 . A A . 126 GLY O 1 1
6 6413 1 1 41 GLU C C 50.452 -7.574 -11.177 1.00 . A A . 127 GLU C 1 1
6 6414 1 1 41 GLU CA C 49.891 -6.261 -11.730 1.00 . A A . 127 GLU CA 1 1
6 6415 1 1 41 GLU CB C 50.866 -5.113 -11.474 1.00 . A A . 127 GLU CB 1 1
6 6416 1 1 41 GLU CD C 51.859 -3.632 -13.224 1.00 . A A . 127 GLU CD 1 1
6 6417 1 1 41 GLU CG C 50.584 -3.970 -12.452 1.00 . A A . 127 GLU CG 1 1
6 6418 1 1 41 GLU H H 48.523 -4.960 -10.688 1.00 . A A . 127 GLU H 1 1
6 6419 1 1 41 GLU HA H 49.695 -6.349 -12.787 1.00 . A A . 127 GLU HA 1 1
6 6420 1 1 41 GLU HB2 H 50.746 -4.759 -10.460 1.00 . A A . 127 GLU HB2 1 1
6 6421 1 1 41 GLU HB3 H 51.878 -5.462 -11.614 1.00 . A A . 127 GLU HB3 1 1
6 6422 1 1 41 GLU HG2 H 49.811 -4.273 -13.145 1.00 . A A . 127 GLU HG2 1 1
6 6423 1 1 41 GLU HG3 H 50.256 -3.100 -11.904 1.00 . A A . 127 GLU HG3 1 1
6 6424 1 1 41 GLU N N 48.647 -5.881 -11.000 1.00 . A A . 127 GLU N 1 1
6 6425 1 1 41 GLU O O 50.694 -7.707 -9.994 1.00 . A A . 127 GLU O 1 1
6 6426 1 1 41 GLU OE1 O 52.916 -4.076 -12.808 1.00 . A A . 127 GLU OE1 1 1
6 6427 1 1 41 GLU OE2 O 51.758 -2.934 -14.220 1.00 . A A . 127 GLU OE2 1 1
6 6428 1 1 42 HIS C C 52.682 -9.697 -11.164 1.00 . A A . 128 HIS C 1 1
6 6429 1 1 42 HIS CA C 51.206 -9.848 -11.547 1.00 . A A . 128 HIS CA 1 1
6 6430 1 1 42 HIS CB C 51.049 -10.799 -12.734 1.00 . A A . 128 HIS CB 1 1
6 6431 1 1 42 HIS CD2 C 52.391 -9.193 -14.327 1.00 . A A . 128 HIS CD2 1 1
6 6432 1 1 42 HIS CE1 C 53.492 -10.697 -15.432 1.00 . A A . 128 HIS CE1 1 1
6 6433 1 1 42 HIS CG C 52.012 -10.414 -13.824 1.00 . A A . 128 HIS CG 1 1
6 6434 1 1 42 HIS H H 50.457 -8.417 -12.975 1.00 . A A . 128 HIS H 1 1
6 6435 1 1 42 HIS HA H 50.634 -10.210 -10.708 1.00 . A A . 128 HIS HA 1 1
6 6436 1 1 42 HIS HB2 H 51.253 -11.811 -12.414 1.00 . A A . 128 HIS HB2 1 1
6 6437 1 1 42 HIS HB3 H 50.039 -10.739 -13.112 1.00 . A A . 128 HIS HB3 1 1
6 6438 1 1 42 HIS HD1 H 52.683 -12.330 -14.429 1.00 . A A . 128 HIS HD1 1 1
6 6439 1 1 42 HIS HD2 H 52.020 -8.238 -13.987 1.00 . A A . 128 HIS HD2 1 1
6 6440 1 1 42 HIS HE1 H 54.160 -11.177 -16.132 1.00 . A A . 128 HIS HE1 1 1
6 6441 1 1 42 HIS N N 50.660 -8.544 -12.024 1.00 . A A . 128 HIS N 1 1
6 6442 1 1 42 HIS ND1 N 52.727 -11.358 -14.544 1.00 . A A . 128 HIS ND1 1 1
6 6443 1 1 42 HIS NE2 N 53.325 -9.375 -15.343 1.00 . A A . 128 HIS NE2 1 1
6 6444 1 1 42 HIS O O 53.556 -10.273 -11.780 1.00 . A A . 128 HIS O 1 1
6 6445 1 1 43 VAL C C 54.964 -10.070 -9.228 1.00 . A A . 129 VAL C 1 1
6 6446 1 1 43 VAL CA C 54.383 -8.743 -9.724 1.00 . A A . 129 VAL CA 1 1
6 6447 1 1 43 VAL CB C 54.329 -7.722 -8.587 1.00 . A A . 129 VAL CB 1 1
6 6448 1 1 43 VAL CG1 C 55.735 -7.184 -8.316 1.00 . A A . 129 VAL CG1 1 1
6 6449 1 1 43 VAL CG2 C 53.409 -6.565 -8.985 1.00 . A A . 129 VAL CG2 1 1
6 6450 1 1 43 VAL H H 52.245 -8.475 -9.661 1.00 . A A . 129 VAL H 1 1
6 6451 1 1 43 VAL HA H 54.972 -8.355 -10.540 1.00 . A A . 129 VAL HA 1 1
6 6452 1 1 43 VAL HB H 53.947 -8.198 -7.696 1.00 . A A . 129 VAL HB 1 1
6 6453 1 1 43 VAL HG11 H 55.686 -6.412 -7.563 1.00 . A A . 129 VAL HG11 1 1
6 6454 1 1 43 VAL HG12 H 56.145 -6.773 -9.227 1.00 . A A . 129 VAL HG12 1 1
6 6455 1 1 43 VAL HG13 H 56.366 -7.988 -7.967 1.00 . A A . 129 VAL HG13 1 1
6 6456 1 1 43 VAL HG21 H 53.040 -6.726 -9.987 1.00 . A A . 129 VAL HG21 1 1
6 6457 1 1 43 VAL HG22 H 53.962 -5.637 -8.951 1.00 . A A . 129 VAL HG22 1 1
6 6458 1 1 43 VAL HG23 H 52.578 -6.513 -8.298 1.00 . A A . 129 VAL HG23 1 1
6 6459 1 1 43 VAL N N 52.965 -8.929 -10.147 1.00 . A A . 129 VAL N 1 1
6 6460 1 1 43 VAL O O 54.264 -10.902 -8.688 1.00 . A A . 129 VAL O 1 1
6 6461 1 1 44 ILE C C 57.902 -11.272 -7.859 1.00 . A A . 130 ILE C 1 1
6 6462 1 1 44 ILE CA C 56.863 -11.550 -8.948 1.00 . A A . 130 ILE CA 1 1
6 6463 1 1 44 ILE CB C 57.531 -12.134 -10.192 1.00 . A A . 130 ILE CB 1 1
6 6464 1 1 44 ILE CD1 C 59.321 -11.777 -11.898 1.00 . A A . 130 ILE CD1 1 1
6 6465 1 1 44 ILE CG1 C 58.699 -11.237 -10.609 1.00 . A A . 130 ILE CG1 1 1
6 6466 1 1 44 ILE CG2 C 56.513 -12.207 -11.331 1.00 . A A . 130 ILE CG2 1 1
6 6467 1 1 44 ILE H H 56.789 -9.592 -9.848 1.00 . A A . 130 ILE H 1 1
6 6468 1 1 44 ILE HA H 56.106 -12.227 -8.585 1.00 . A A . 130 ILE HA 1 1
6 6469 1 1 44 ILE HB H 57.896 -13.127 -9.971 1.00 . A A . 130 ILE HB 1 1
6 6470 1 1 44 ILE HD11 H 59.124 -11.090 -12.708 1.00 . A A . 130 ILE HD11 1 1
6 6471 1 1 44 ILE HD12 H 58.892 -12.740 -12.130 1.00 . A A . 130 ILE HD12 1 1
6 6472 1 1 44 ILE HD13 H 60.389 -11.881 -11.767 1.00 . A A . 130 ILE HD13 1 1
6 6473 1 1 44 ILE HG12 H 58.339 -10.233 -10.775 1.00 . A A . 130 ILE HG12 1 1
6 6474 1 1 44 ILE HG13 H 59.444 -11.231 -9.828 1.00 . A A . 130 ILE HG13 1 1
6 6475 1 1 44 ILE HG21 H 56.073 -11.233 -11.483 1.00 . A A . 130 ILE HG21 1 1
6 6476 1 1 44 ILE HG22 H 55.739 -12.916 -11.078 1.00 . A A . 130 ILE HG22 1 1
6 6477 1 1 44 ILE HG23 H 57.009 -12.524 -12.237 1.00 . A A . 130 ILE HG23 1 1
6 6478 1 1 44 ILE N N 56.240 -10.275 -9.410 1.00 . A A . 130 ILE N 1 1
6 6479 1 1 44 ILE O O 58.584 -10.267 -7.880 1.00 . A A . 130 ILE O 1 1
6 6480 1 1 45 GLU C C 60.350 -11.455 -6.394 1.00 . A A . 131 GLU C 1 1
6 6481 1 1 45 GLU CA C 59.019 -11.946 -5.815 1.00 . A A . 131 GLU CA 1 1
6 6482 1 1 45 GLU CB C 59.191 -13.320 -5.166 1.00 . A A . 131 GLU CB 1 1
6 6483 1 1 45 GLU CD C 57.834 -15.007 -3.917 1.00 . A A . 131 GLU CD 1 1
6 6484 1 1 45 GLU CG C 58.123 -13.514 -4.089 1.00 . A A . 131 GLU CG 1 1
6 6485 1 1 45 GLU H H 57.464 -12.959 -6.909 1.00 . A A . 131 GLU H 1 1
6 6486 1 1 45 GLU HA H 58.640 -11.242 -5.091 1.00 . A A . 131 GLU HA 1 1
6 6487 1 1 45 GLU HB2 H 59.089 -14.089 -5.918 1.00 . A A . 131 GLU HB2 1 1
6 6488 1 1 45 GLU HB3 H 60.170 -13.386 -4.714 1.00 . A A . 131 GLU HB3 1 1
6 6489 1 1 45 GLU HG2 H 58.475 -13.104 -3.153 1.00 . A A . 131 GLU HG2 1 1
6 6490 1 1 45 GLU HG3 H 57.216 -13.007 -4.384 1.00 . A A . 131 GLU HG3 1 1
6 6491 1 1 45 GLU N N 58.026 -12.156 -6.906 1.00 . A A . 131 GLU N 1 1
6 6492 1 1 45 GLU O O 60.909 -10.477 -5.941 1.00 . A A . 131 GLU O 1 1
6 6493 1 1 45 GLU OE1 O 58.059 -15.745 -4.862 1.00 . A A . 131 GLU OE1 1 1
6 6494 1 1 45 GLU OE2 O 57.394 -15.385 -2.844 1.00 . A A . 131 GLU OE2 1 1
6 6495 1 1 46 GLU C C 62.175 -10.174 -8.153 1.00 . A A . 132 GLU C 1 1
6 6496 1 1 46 GLU CA C 62.151 -11.696 -7.999 1.00 . A A . 132 GLU CA 1 1
6 6497 1 1 46 GLU CB C 62.194 -12.376 -9.369 1.00 . A A . 132 GLU CB 1 1
6 6498 1 1 46 GLU CD C 64.345 -12.736 -10.593 1.00 . A A . 132 GLU CD 1 1
6 6499 1 1 46 GLU CG C 63.445 -13.253 -9.468 1.00 . A A . 132 GLU CG 1 1
6 6500 1 1 46 GLU H H 60.391 -12.913 -7.742 1.00 . A A . 132 GLU H 1 1
6 6501 1 1 46 GLU HA H 62.981 -12.028 -7.395 1.00 . A A . 132 GLU HA 1 1
6 6502 1 1 46 GLU HB2 H 61.314 -12.990 -9.493 1.00 . A A . 132 GLU HB2 1 1
6 6503 1 1 46 GLU HB3 H 62.222 -11.625 -10.143 1.00 . A A . 132 GLU HB3 1 1
6 6504 1 1 46 GLU HG2 H 63.983 -13.220 -8.531 1.00 . A A . 132 GLU HG2 1 1
6 6505 1 1 46 GLU HG3 H 63.155 -14.271 -9.681 1.00 . A A . 132 GLU HG3 1 1
6 6506 1 1 46 GLU N N 60.858 -12.127 -7.391 1.00 . A A . 132 GLU N 1 1
6 6507 1 1 46 GLU O O 63.210 -9.545 -8.050 1.00 . A A . 132 GLU O 1 1
6 6508 1 1 46 GLU OE1 O 64.751 -11.587 -10.520 1.00 . A A . 132 GLU OE1 1 1
6 6509 1 1 46 GLU OE2 O 64.613 -13.498 -11.506 1.00 . A A . 132 GLU OE2 1 1
6 6510 1 1 47 ASP C C 60.808 -7.444 -7.173 1.00 . A A . 133 ASP C 1 1
6 6511 1 1 47 ASP CA C 60.993 -8.097 -8.544 1.00 . A A . 133 ASP CA 1 1
6 6512 1 1 47 ASP CB C 59.782 -7.829 -9.438 1.00 . A A . 133 ASP CB 1 1
6 6513 1 1 47 ASP CG C 60.247 -7.207 -10.755 1.00 . A A . 133 ASP CG 1 1
6 6514 1 1 47 ASP H H 60.217 -10.102 -8.462 1.00 . A A . 133 ASP H 1 1
6 6515 1 1 47 ASP HA H 61.892 -7.736 -9.018 1.00 . A A . 133 ASP HA 1 1
6 6516 1 1 47 ASP HB2 H 59.271 -8.760 -9.638 1.00 . A A . 133 ASP HB2 1 1
6 6517 1 1 47 ASP HB3 H 59.109 -7.150 -8.938 1.00 . A A . 133 ASP HB3 1 1
6 6518 1 1 47 ASP N N 61.041 -9.578 -8.391 1.00 . A A . 133 ASP N 1 1
6 6519 1 1 47 ASP O O 61.499 -6.509 -6.820 1.00 . A A . 133 ASP O 1 1
6 6520 1 1 47 ASP OD1 O 61.277 -6.553 -10.747 1.00 . A A . 133 ASP OD1 1 1
6 6521 1 1 47 ASP OD2 O 59.568 -7.397 -11.750 1.00 . A A . 133 ASP OD2 1 1
6 6522 1 1 48 ILE C C 60.943 -7.467 -4.212 1.00 . A A . 134 ILE C 1 1
6 6523 1 1 48 ILE CA C 59.661 -7.361 -5.042 1.00 . A A . 134 ILE CA 1 1
6 6524 1 1 48 ILE CB C 58.555 -8.216 -4.430 1.00 . A A . 134 ILE CB 1 1
6 6525 1 1 48 ILE CD1 C 56.143 -8.817 -4.618 1.00 . A A . 134 ILE CD1 1 1
6 6526 1 1 48 ILE CG1 C 57.327 -8.178 -5.341 1.00 . A A . 134 ILE CG1 1 1
6 6527 1 1 48 ILE CG2 C 58.184 -7.667 -3.051 1.00 . A A . 134 ILE CG2 1 1
6 6528 1 1 48 ILE H H 59.346 -8.700 -6.697 1.00 . A A . 134 ILE H 1 1
6 6529 1 1 48 ILE HA H 59.337 -6.336 -5.116 1.00 . A A . 134 ILE HA 1 1
6 6530 1 1 48 ILE HB H 58.901 -9.235 -4.331 1.00 . A A . 134 ILE HB 1 1
6 6531 1 1 48 ILE HD11 H 55.351 -9.009 -5.325 1.00 . A A . 134 ILE HD11 1 1
6 6532 1 1 48 ILE HD12 H 55.787 -8.145 -3.851 1.00 . A A . 134 ILE HD12 1 1
6 6533 1 1 48 ILE HD13 H 56.458 -9.746 -4.166 1.00 . A A . 134 ILE HD13 1 1
6 6534 1 1 48 ILE HG12 H 57.091 -7.152 -5.585 1.00 . A A . 134 ILE HG12 1 1
6 6535 1 1 48 ILE HG13 H 57.533 -8.727 -6.247 1.00 . A A . 134 ILE HG13 1 1
6 6536 1 1 48 ILE HG21 H 59.002 -7.834 -2.365 1.00 . A A . 134 ILE HG21 1 1
6 6537 1 1 48 ILE HG22 H 57.300 -8.171 -2.688 1.00 . A A . 134 ILE HG22 1 1
6 6538 1 1 48 ILE HG23 H 57.988 -6.606 -3.125 1.00 . A A . 134 ILE HG23 1 1
6 6539 1 1 48 ILE N N 59.887 -7.941 -6.395 1.00 . A A . 134 ILE N 1 1
6 6540 1 1 48 ILE O O 61.290 -6.575 -3.465 1.00 . A A . 134 ILE O 1 1
6 6541 1 1 49 GLU C C 63.793 -7.485 -3.706 1.00 . A A . 135 GLU C 1 1
6 6542 1 1 49 GLU CA C 62.911 -8.730 -3.570 1.00 . A A . 135 GLU CA 1 1
6 6543 1 1 49 GLU CB C 63.600 -9.940 -4.203 1.00 . A A . 135 GLU CB 1 1
6 6544 1 1 49 GLU CD C 64.193 -12.309 -3.675 1.00 . A A . 135 GLU CD 1 1
6 6545 1 1 49 GLU CG C 63.134 -11.219 -3.503 1.00 . A A . 135 GLU CG 1 1
6 6546 1 1 49 GLU H H 61.348 -9.262 -4.957 1.00 . A A . 135 GLU H 1 1
6 6547 1 1 49 GLU HA H 62.696 -8.930 -2.532 1.00 . A A . 135 GLU HA 1 1
6 6548 1 1 49 GLU HB2 H 63.346 -9.990 -5.252 1.00 . A A . 135 GLU HB2 1 1
6 6549 1 1 49 GLU HB3 H 64.670 -9.843 -4.096 1.00 . A A . 135 GLU HB3 1 1
6 6550 1 1 49 GLU HG2 H 62.988 -11.019 -2.452 1.00 . A A . 135 GLU HG2 1 1
6 6551 1 1 49 GLU HG3 H 62.205 -11.550 -3.940 1.00 . A A . 135 GLU HG3 1 1
6 6552 1 1 49 GLU N N 61.649 -8.556 -4.344 1.00 . A A . 135 GLU N 1 1
6 6553 1 1 49 GLU O O 64.288 -6.953 -2.731 1.00 . A A . 135 GLU O 1 1
6 6554 1 1 49 GLU OE1 O 65.315 -11.971 -4.016 1.00 . A A . 135 GLU OE1 1 1
6 6555 1 1 49 GLU OE2 O 63.865 -13.465 -3.463 1.00 . A A . 135 GLU OE2 1 1
6 6556 1 1 50 ASP C C 64.397 -4.670 -4.198 1.00 . A A . 136 ASP C 1 1
6 6557 1 1 50 ASP CA C 64.849 -5.814 -5.111 1.00 . A A . 136 ASP CA 1 1
6 6558 1 1 50 ASP CB C 64.651 -5.435 -6.579 1.00 . A A . 136 ASP CB 1 1
6 6559 1 1 50 ASP CG C 65.403 -4.137 -6.879 1.00 . A A . 136 ASP CG 1 1
6 6560 1 1 50 ASP H H 63.589 -7.468 -5.679 1.00 . A A . 136 ASP H 1 1
6 6561 1 1 50 ASP HA H 65.885 -6.052 -4.932 1.00 . A A . 136 ASP HA 1 1
6 6562 1 1 50 ASP HB2 H 65.029 -6.226 -7.209 1.00 . A A . 136 ASP HB2 1 1
6 6563 1 1 50 ASP HB3 H 63.598 -5.291 -6.775 1.00 . A A . 136 ASP HB3 1 1
6 6564 1 1 50 ASP N N 63.995 -7.020 -4.908 1.00 . A A . 136 ASP N 1 1
6 6565 1 1 50 ASP O O 65.199 -4.025 -3.552 1.00 . A A . 136 ASP O 1 1
6 6566 1 1 50 ASP OD1 O 66.530 -4.012 -6.429 1.00 . A A . 136 ASP OD1 1 1
6 6567 1 1 50 ASP OD2 O 64.841 -3.292 -7.555 1.00 . A A . 136 ASP OD2 1 1
6 6568 1 1 51 LEU C C 63.120 -3.457 -1.842 1.00 . A A . 137 LEU C 1 1
6 6569 1 1 51 LEU CA C 62.620 -3.297 -3.281 1.00 . A A . 137 LEU CA 1 1
6 6570 1 1 51 LEU CB C 61.097 -3.409 -3.334 1.00 . A A . 137 LEU CB 1 1
6 6571 1 1 51 LEU CD1 C 59.103 -2.909 -4.754 1.00 . A A . 137 LEU CD1 1 1
6 6572 1 1 51 LEU CD2 C 60.669 -1.073 -4.106 1.00 . A A . 137 LEU CD2 1 1
6 6573 1 1 51 LEU CG C 60.566 -2.553 -4.484 1.00 . A A . 137 LEU CG 1 1
6 6574 1 1 51 LEU H H 62.489 -4.933 -4.678 1.00 . A A . 137 LEU H 1 1
6 6575 1 1 51 LEU HA H 62.929 -2.344 -3.680 1.00 . A A . 137 LEU HA 1 1
6 6576 1 1 51 LEU HB2 H 60.817 -4.441 -3.493 1.00 . A A . 137 LEU HB2 1 1
6 6577 1 1 51 LEU HB3 H 60.676 -3.059 -2.403 1.00 . A A . 137 LEU HB3 1 1
6 6578 1 1 51 LEU HD11 H 58.940 -2.980 -5.819 1.00 . A A . 137 LEU HD11 1 1
6 6579 1 1 51 LEU HD12 H 58.464 -2.142 -4.342 1.00 . A A . 137 LEU HD12 1 1
6 6580 1 1 51 LEU HD13 H 58.871 -3.857 -4.290 1.00 . A A . 137 LEU HD13 1 1
6 6581 1 1 51 LEU HD21 H 61.400 -0.953 -3.320 1.00 . A A . 137 LEU HD21 1 1
6 6582 1 1 51 LEU HD22 H 59.708 -0.721 -3.760 1.00 . A A . 137 LEU HD22 1 1
6 6583 1 1 51 LEU HD23 H 60.972 -0.501 -4.970 1.00 . A A . 137 LEU HD23 1 1
6 6584 1 1 51 LEU HG H 61.151 -2.741 -5.373 1.00 . A A . 137 LEU HG 1 1
6 6585 1 1 51 LEU N N 63.120 -4.406 -4.144 1.00 . A A . 137 LEU N 1 1
6 6586 1 1 51 LEU O O 63.691 -2.549 -1.270 1.00 . A A . 137 LEU O 1 1
6 6587 1 1 52 MET C C 64.895 -4.792 0.212 1.00 . A A . 138 MET C 1 1
6 6588 1 1 52 MET CA C 63.369 -4.801 0.154 1.00 . A A . 138 MET CA 1 1
6 6589 1 1 52 MET CB C 62.826 -6.173 0.557 1.00 . A A . 138 MET CB 1 1
6 6590 1 1 52 MET CE C 61.500 -5.277 3.220 1.00 . A A . 138 MET CE 1 1
6 6591 1 1 52 MET CG C 63.456 -6.604 1.885 1.00 . A A . 138 MET CG 1 1
6 6592 1 1 52 MET H H 62.446 -5.320 -1.721 1.00 . A A . 138 MET H 1 1
6 6593 1 1 52 MET HA H 62.962 -4.039 0.799 1.00 . A A . 138 MET HA 1 1
6 6594 1 1 52 MET HB2 H 61.752 -6.117 0.669 1.00 . A A . 138 MET HB2 1 1
6 6595 1 1 52 MET HB3 H 63.071 -6.897 -0.206 1.00 . A A . 138 MET HB3 1 1
6 6596 1 1 52 MET HE1 H 61.071 -4.948 2.284 1.00 . A A . 138 MET HE1 1 1
6 6597 1 1 52 MET HE2 H 61.187 -4.614 4.009 1.00 . A A . 138 MET HE2 1 1
6 6598 1 1 52 MET HE3 H 61.164 -6.281 3.443 1.00 . A A . 138 MET HE3 1 1
6 6599 1 1 52 MET HG2 H 62.946 -7.481 2.257 1.00 . A A . 138 MET HG2 1 1
6 6600 1 1 52 MET HG3 H 64.500 -6.833 1.730 1.00 . A A . 138 MET HG3 1 1
6 6601 1 1 52 MET N N 62.907 -4.598 -1.248 1.00 . A A . 138 MET N 1 1
6 6602 1 1 52 MET O O 65.492 -4.071 0.985 1.00 . A A . 138 MET O 1 1
6 6603 1 1 52 MET SD S 63.304 -5.263 3.092 1.00 . A A . 138 MET SD 1 1
6 6604 1 1 53 LYS C C 67.598 -4.222 -0.671 1.00 . A A . 139 LYS C 1 1
6 6605 1 1 53 LYS CA C 67.016 -5.637 -0.589 1.00 . A A . 139 LYS CA 1 1
6 6606 1 1 53 LYS CB C 67.396 -6.445 -1.830 1.00 . A A . 139 LYS CB 1 1
6 6607 1 1 53 LYS CD C 67.972 -8.740 -1.024 1.00 . A A . 139 LYS CD 1 1
6 6608 1 1 53 LYS CE C 67.750 -9.646 -2.237 1.00 . A A . 139 LYS CE 1 1
6 6609 1 1 53 LYS CG C 68.542 -7.397 -1.487 1.00 . A A . 139 LYS CG 1 1
6 6610 1 1 53 LYS H H 65.024 -6.166 -1.212 1.00 . A A . 139 LYS H 1 1
6 6611 1 1 53 LYS HA H 67.366 -6.137 0.296 1.00 . A A . 139 LYS HA 1 1
6 6612 1 1 53 LYS HB2 H 66.541 -7.014 -2.164 1.00 . A A . 139 LYS HB2 1 1
6 6613 1 1 53 LYS HB3 H 67.711 -5.773 -2.614 1.00 . A A . 139 LYS HB3 1 1
6 6614 1 1 53 LYS HD2 H 68.668 -9.210 -0.344 1.00 . A A . 139 LYS HD2 1 1
6 6615 1 1 53 LYS HD3 H 67.031 -8.577 -0.522 1.00 . A A . 139 LYS HD3 1 1
6 6616 1 1 53 LYS HE2 H 66.723 -9.580 -2.570 1.00 . A A . 139 LYS HE2 1 1
6 6617 1 1 53 LYS HE3 H 68.425 -9.381 -3.034 1.00 . A A . 139 LYS HE3 1 1
6 6618 1 1 53 LYS HG2 H 69.157 -7.549 -2.362 1.00 . A A . 139 LYS HG2 1 1
6 6619 1 1 53 LYS HG3 H 69.141 -6.971 -0.696 1.00 . A A . 139 LYS HG3 1 1
6 6620 1 1 53 LYS HZ1 H 67.552 -11.189 -0.853 1.00 . A A . 139 LYS HZ1 1 1
6 6621 1 1 53 LYS HZ2 H 69.078 -11.118 -1.598 1.00 . A A . 139 LYS HZ2 1 1
6 6622 1 1 53 LYS HZ3 H 67.738 -11.717 -2.453 1.00 . A A . 139 LYS HZ3 1 1
6 6623 1 1 53 LYS N N 65.528 -5.591 -0.599 1.00 . A A . 139 LYS N 1 1
6 6624 1 1 53 LYS NZ N 68.052 -11.021 -1.749 1.00 . A A . 139 LYS NZ 1 1
6 6625 1 1 53 LYS O O 68.308 -3.781 0.211 1.00 . A A . 139 LYS O 1 1
6 6626 1 1 54 ASP C C 67.480 -1.273 -0.654 1.00 . A A . 140 ASP C 1 1
6 6627 1 1 54 ASP CA C 67.850 -2.128 -1.870 1.00 . A A . 140 ASP CA 1 1
6 6628 1 1 54 ASP CB C 67.190 -1.574 -3.132 1.00 . A A . 140 ASP CB 1 1
6 6629 1 1 54 ASP CG C 67.695 -0.153 -3.390 1.00 . A A . 140 ASP CG 1 1
6 6630 1 1 54 ASP H H 66.737 -3.888 -2.428 1.00 . A A . 140 ASP H 1 1
6 6631 1 1 54 ASP HA H 68.920 -2.156 -1.998 1.00 . A A . 140 ASP HA 1 1
6 6632 1 1 54 ASP HB2 H 67.438 -2.204 -3.974 1.00 . A A . 140 ASP HB2 1 1
6 6633 1 1 54 ASP HB3 H 66.119 -1.555 -3.000 1.00 . A A . 140 ASP HB3 1 1
6 6634 1 1 54 ASP N N 67.308 -3.511 -1.726 1.00 . A A . 140 ASP N 1 1
6 6635 1 1 54 ASP O O 68.256 -0.456 -0.200 1.00 . A A . 140 ASP O 1 1
6 6636 1 1 54 ASP OD1 O 68.834 -0.016 -3.807 1.00 . A A . 140 ASP OD1 1 1
6 6637 1 1 54 ASP OD2 O 66.935 0.775 -3.168 1.00 . A A . 140 ASP OD2 1 1
6 6638 1 1 55 SER C C 66.550 -1.165 2.327 1.00 . A A . 141 SER C 1 1
6 6639 1 1 55 SER CA C 65.884 -0.639 1.054 1.00 . A A . 141 SER CA 1 1
6 6640 1 1 55 SER CB C 64.368 -0.807 1.135 1.00 . A A . 141 SER CB 1 1
6 6641 1 1 55 SER H H 65.685 -2.109 -0.511 1.00 . A A . 141 SER H 1 1
6 6642 1 1 55 SER HA H 66.130 0.400 0.902 1.00 . A A . 141 SER HA 1 1
6 6643 1 1 55 SER HB2 H 63.957 -0.887 0.143 1.00 . A A . 141 SER HB2 1 1
6 6644 1 1 55 SER HB3 H 64.136 -1.705 1.691 1.00 . A A . 141 SER HB3 1 1
6 6645 1 1 55 SER HG H 64.395 1.069 1.650 1.00 . A A . 141 SER HG 1 1
6 6646 1 1 55 SER N N 66.300 -1.449 -0.128 1.00 . A A . 141 SER N 1 1
6 6647 1 1 55 SER O O 67.208 -0.435 3.041 1.00 . A A . 141 SER O 1 1
6 6648 1 1 55 SER OG O 63.804 0.325 1.783 1.00 . A A . 141 SER OG 1 1
6 6649 1 1 56 ASP C C 68.462 -2.569 3.968 1.00 . A A . 142 ASP C 1 1
6 6650 1 1 56 ASP CA C 66.998 -2.997 3.853 1.00 . A A . 142 ASP CA 1 1
6 6651 1 1 56 ASP CB C 66.902 -4.513 3.676 1.00 . A A . 142 ASP CB 1 1
6 6652 1 1 56 ASP CG C 66.087 -5.113 4.822 1.00 . A A . 142 ASP CG 1 1
6 6653 1 1 56 ASP H H 65.840 -2.995 2.034 1.00 . A A . 142 ASP H 1 1
6 6654 1 1 56 ASP HA H 66.446 -2.692 4.727 1.00 . A A . 142 ASP HA 1 1
6 6655 1 1 56 ASP HB2 H 66.421 -4.736 2.736 1.00 . A A . 142 ASP HB2 1 1
6 6656 1 1 56 ASP HB3 H 67.894 -4.937 3.682 1.00 . A A . 142 ASP HB3 1 1
6 6657 1 1 56 ASP N N 66.379 -2.425 2.621 1.00 . A A . 142 ASP N 1 1
6 6658 1 1 56 ASP O O 69.351 -3.228 3.466 1.00 . A A . 142 ASP O 1 1
6 6659 1 1 56 ASP OD1 O 65.465 -4.353 5.545 1.00 . A A . 142 ASP OD1 1 1
6 6660 1 1 56 ASP OD2 O 66.100 -6.325 4.956 1.00 . A A . 142 ASP OD2 1 1
6 6661 1 1 57 LYS C C 70.824 -1.790 5.906 1.00 . A A . 143 LYS C 1 1
6 6662 1 1 57 LYS CA C 70.134 -1.017 4.776 1.00 . A A . 143 LYS CA 1 1
6 6663 1 1 57 LYS CB C 70.040 0.469 5.121 1.00 . A A . 143 LYS CB 1 1
6 6664 1 1 57 LYS CD C 70.774 2.311 3.600 1.00 . A A . 143 LYS CD 1 1
6 6665 1 1 57 LYS CE C 70.662 3.626 4.375 1.00 . A A . 143 LYS CE 1 1
6 6666 1 1 57 LYS CG C 71.250 1.204 4.543 1.00 . A A . 143 LYS CG 1 1
6 6667 1 1 57 LYS H H 67.992 -0.957 5.029 1.00 . A A . 143 LYS H 1 1
6 6668 1 1 57 LYS HA H 70.671 -1.147 3.849 1.00 . A A . 143 LYS HA 1 1
6 6669 1 1 57 LYS HB2 H 69.133 0.879 4.699 1.00 . A A . 143 LYS HB2 1 1
6 6670 1 1 57 LYS HB3 H 70.026 0.590 6.193 1.00 . A A . 143 LYS HB3 1 1
6 6671 1 1 57 LYS HD2 H 71.484 2.426 2.793 1.00 . A A . 143 LYS HD2 1 1
6 6672 1 1 57 LYS HD3 H 69.808 2.049 3.197 1.00 . A A . 143 LYS HD3 1 1
6 6673 1 1 57 LYS HE2 H 71.273 3.588 5.266 1.00 . A A . 143 LYS HE2 1 1
6 6674 1 1 57 LYS HE3 H 70.952 4.456 3.752 1.00 . A A . 143 LYS HE3 1 1
6 6675 1 1 57 LYS HG2 H 71.827 1.637 5.347 1.00 . A A . 143 LYS HG2 1 1
6 6676 1 1 57 LYS HG3 H 71.866 0.507 3.993 1.00 . A A . 143 LYS HG3 1 1
6 6677 1 1 57 LYS HZ1 H 68.637 3.472 3.916 1.00 . A A . 143 LYS HZ1 1 1
6 6678 1 1 57 LYS HZ2 H 69.008 4.716 5.013 1.00 . A A . 143 LYS HZ2 1 1
6 6679 1 1 57 LYS HZ3 H 69.010 3.097 5.528 1.00 . A A . 143 LYS HZ3 1 1
6 6680 1 1 57 LYS N N 68.723 -1.475 4.629 1.00 . A A . 143 LYS N 1 1
6 6681 1 1 57 LYS NZ N 69.221 3.736 4.736 1.00 . A A . 143 LYS NZ 1 1
6 6682 1 1 57 LYS O O 71.980 -2.148 5.809 1.00 . A A . 143 LYS O 1 1
6 6683 1 1 58 ASN C C 70.397 -4.294 7.993 1.00 . A A . 144 ASN C 1 1
6 6684 1 1 58 ASN CA C 70.735 -2.804 8.106 1.00 . A A . 144 ASN CA 1 1
6 6685 1 1 58 ASN CB C 70.113 -2.202 9.368 1.00 . A A . 144 ASN CB 1 1
6 6686 1 1 58 ASN CG C 68.673 -2.696 9.519 1.00 . A A . 144 ASN CG 1 1
6 6687 1 1 58 ASN H H 69.187 -1.757 7.031 1.00 . A A . 144 ASN H 1 1
6 6688 1 1 58 ASN HA H 71.804 -2.659 8.118 1.00 . A A . 144 ASN HA 1 1
6 6689 1 1 58 ASN HB2 H 70.690 -2.501 10.230 1.00 . A A . 144 ASN HB2 1 1
6 6690 1 1 58 ASN HB3 H 70.116 -1.125 9.289 1.00 . A A . 144 ASN HB3 1 1
6 6691 1 1 58 ASN HD21 H 67.911 -1.273 8.361 1.00 . A A . 144 ASN HD21 1 1
6 6692 1 1 58 ASN HD22 H 66.783 -2.368 9.001 1.00 . A A . 144 ASN HD22 1 1
6 6693 1 1 58 ASN N N 70.120 -2.052 6.974 1.00 . A A . 144 ASN N 1 1
6 6694 1 1 58 ASN ND2 N 67.710 -2.059 8.910 1.00 . A A . 144 ASN ND2 1 1
6 6695 1 1 58 ASN O O 70.600 -5.059 8.914 1.00 . A A . 144 ASN O 1 1
6 6696 1 1 58 ASN OD1 O 68.421 -3.671 10.198 1.00 . A A . 144 ASN OD1 1 1
6 6697 1 1 59 ASN C C 68.617 -6.619 7.817 1.00 . A A . 145 ASN C 1 1
6 6698 1 1 59 ASN CA C 69.531 -6.144 6.686 1.00 . A A . 145 ASN CA 1 1
6 6699 1 1 59 ASN CB C 70.864 -6.893 6.726 1.00 . A A . 145 ASN CB 1 1
6 6700 1 1 59 ASN CG C 71.859 -6.216 5.783 1.00 . A A . 145 ASN CG 1 1
6 6701 1 1 59 ASN H H 69.730 -4.070 6.138 1.00 . A A . 145 ASN H 1 1
6 6702 1 1 59 ASN HA H 69.055 -6.296 5.730 1.00 . A A . 145 ASN HA 1 1
6 6703 1 1 59 ASN HB2 H 71.253 -6.879 7.735 1.00 . A A . 145 ASN HB2 1 1
6 6704 1 1 59 ASN HB3 H 70.709 -7.914 6.413 1.00 . A A . 145 ASN HB3 1 1
6 6705 1 1 59 ASN HD21 H 72.213 -7.869 4.740 1.00 . A A . 145 ASN HD21 1 1
6 6706 1 1 59 ASN HD22 H 73.067 -6.494 4.231 1.00 . A A . 145 ASN HD22 1 1
6 6707 1 1 59 ASN N N 69.884 -4.707 6.867 1.00 . A A . 145 ASN N 1 1
6 6708 1 1 59 ASN ND2 N 72.427 -6.917 4.840 1.00 . A A . 145 ASN ND2 1 1
6 6709 1 1 59 ASN O O 69.068 -7.132 8.821 1.00 . A A . 145 ASN O 1 1
6 6710 1 1 59 ASN OD1 O 72.126 -5.037 5.905 1.00 . A A . 145 ASN OD1 1 1
6 6711 1 1 60 ASP C C 65.111 -7.454 8.066 1.00 . A A . 146 ASP C 1 1
6 6712 1 1 60 ASP CA C 66.384 -6.907 8.715 1.00 . A A . 146 ASP CA 1 1
6 6713 1 1 60 ASP CB C 66.079 -5.655 9.537 1.00 . A A . 146 ASP CB 1 1
6 6714 1 1 60 ASP CG C 65.573 -4.549 8.613 1.00 . A A . 146 ASP CG 1 1
6 6715 1 1 60 ASP H H 66.991 -6.047 6.835 1.00 . A A . 146 ASP H 1 1
6 6716 1 1 60 ASP HA H 66.842 -7.658 9.338 1.00 . A A . 146 ASP HA 1 1
6 6717 1 1 60 ASP HB2 H 65.324 -5.883 10.274 1.00 . A A . 146 ASP HB2 1 1
6 6718 1 1 60 ASP HB3 H 66.979 -5.323 10.034 1.00 . A A . 146 ASP HB3 1 1
6 6719 1 1 60 ASP N N 67.333 -6.458 7.656 1.00 . A A . 146 ASP N 1 1
6 6720 1 1 60 ASP O O 64.102 -7.651 8.713 1.00 . A A . 146 ASP O 1 1
6 6721 1 1 60 ASP OD1 O 66.387 -3.967 7.915 1.00 . A A . 146 ASP OD1 1 1
6 6722 1 1 60 ASP OD2 O 64.379 -4.302 8.621 1.00 . A A . 146 ASP OD2 1 1
6 6723 1 1 61 GLY C C 62.768 -7.305 6.271 1.00 . A A . 147 GLY C 1 1
6 6724 1 1 61 GLY CA C 63.962 -8.244 6.078 1.00 . A A . 147 GLY CA 1 1
6 6725 1 1 61 GLY H H 65.987 -7.540 6.287 1.00 . A A . 147 GLY H 1 1
6 6726 1 1 61 GLY HA2 H 64.181 -8.335 5.024 1.00 . A A . 147 GLY HA2 1 1
6 6727 1 1 61 GLY HA3 H 63.718 -9.216 6.479 1.00 . A A . 147 GLY HA3 1 1
6 6728 1 1 61 GLY N N 65.158 -7.704 6.785 1.00 . A A . 147 GLY N 1 1
6 6729 1 1 61 GLY O O 61.629 -7.702 6.122 1.00 . A A . 147 GLY O 1 1
6 6730 1 1 62 ARG C C 62.297 -3.686 6.450 1.00 . A A . 148 ARG C 1 1
6 6731 1 1 62 ARG CA C 61.874 -5.116 6.806 1.00 . A A . 148 ARG CA 1 1
6 6732 1 1 62 ARG CB C 61.532 -5.212 8.295 1.00 . A A . 148 ARG CB 1 1
6 6733 1 1 62 ARG CD C 60.703 -6.715 10.114 1.00 . A A . 148 ARG CD 1 1
6 6734 1 1 62 ARG CG C 60.989 -6.607 8.614 1.00 . A A . 148 ARG CG 1 1
6 6735 1 1 62 ARG CZ C 60.342 -9.106 10.261 1.00 . A A . 148 ARG CZ 1 1
6 6736 1 1 62 ARG H H 63.934 -5.760 6.723 1.00 . A A . 148 ARG H 1 1
6 6737 1 1 62 ARG HA H 61.025 -5.416 6.214 1.00 . A A . 148 ARG HA 1 1
6 6738 1 1 62 ARG HB2 H 62.420 -5.029 8.881 1.00 . A A . 148 ARG HB2 1 1
6 6739 1 1 62 ARG HB3 H 60.783 -4.473 8.539 1.00 . A A . 148 ARG HB3 1 1
6 6740 1 1 62 ARG HD2 H 61.278 -5.978 10.659 1.00 . A A . 148 ARG HD2 1 1
6 6741 1 1 62 ARG HD3 H 59.649 -6.592 10.307 1.00 . A A . 148 ARG HD3 1 1
6 6742 1 1 62 ARG HE H 62.008 -8.237 10.902 1.00 . A A . 148 ARG HE 1 1
6 6743 1 1 62 ARG HG2 H 60.076 -6.774 8.060 1.00 . A A . 148 ARG HG2 1 1
6 6744 1 1 62 ARG HG3 H 61.719 -7.352 8.337 1.00 . A A . 148 ARG HG3 1 1
6 6745 1 1 62 ARG HH11 H 59.308 -8.876 11.960 1.00 . A A . 148 ARG HH11 1 1
6 6746 1 1 62 ARG HH12 H 58.808 -10.192 10.951 1.00 . A A . 148 ARG HH12 1 1
6 6747 1 1 62 ARG HH21 H 61.191 -9.574 8.509 1.00 . A A . 148 ARG HH21 1 1
6 6748 1 1 62 ARG HH22 H 59.874 -10.588 8.998 1.00 . A A . 148 ARG HH22 1 1
6 6749 1 1 62 ARG N N 63.010 -6.066 6.605 1.00 . A A . 148 ARG N 1 1
6 6750 1 1 62 ARG NE N 61.132 -8.092 10.487 1.00 . A A . 148 ARG NE 1 1
6 6751 1 1 62 ARG NH1 N 59.414 -9.416 11.125 1.00 . A A . 148 ARG NH1 1 1
6 6752 1 1 62 ARG NH2 N 60.481 -9.811 9.171 1.00 . A A . 148 ARG NH2 1 1
6 6753 1 1 62 ARG O O 63.343 -3.219 6.849 1.00 . A A . 148 ARG O 1 1
6 6754 1 1 63 ILE C C 61.416 -0.628 6.456 1.00 . A A . 149 ILE C 1 1
6 6755 1 1 63 ILE CA C 61.836 -1.584 5.334 1.00 . A A . 149 ILE CA 1 1
6 6756 1 1 63 ILE CB C 61.046 -1.304 4.052 1.00 . A A . 149 ILE CB 1 1
6 6757 1 1 63 ILE CD1 C 60.790 -2.283 1.765 1.00 . A A . 149 ILE CD1 1 1
6 6758 1 1 63 ILE CG1 C 61.793 -1.898 2.855 1.00 . A A . 149 ILE CG1 1 1
6 6759 1 1 63 ILE CG2 C 60.897 0.208 3.852 1.00 . A A . 149 ILE CG2 1 1
6 6760 1 1 63 ILE H H 60.640 -3.376 5.397 1.00 . A A . 149 ILE H 1 1
6 6761 1 1 63 ILE HA H 62.895 -1.499 5.143 1.00 . A A . 149 ILE HA 1 1
6 6762 1 1 63 ILE HB H 60.067 -1.754 4.127 1.00 . A A . 149 ILE HB 1 1
6 6763 1 1 63 ILE HD11 H 59.993 -2.868 2.199 1.00 . A A . 149 ILE HD11 1 1
6 6764 1 1 63 ILE HD12 H 61.291 -2.865 1.004 1.00 . A A . 149 ILE HD12 1 1
6 6765 1 1 63 ILE HD13 H 60.380 -1.388 1.321 1.00 . A A . 149 ILE HD13 1 1
6 6766 1 1 63 ILE HG12 H 62.486 -1.167 2.464 1.00 . A A . 149 ILE HG12 1 1
6 6767 1 1 63 ILE HG13 H 62.335 -2.777 3.169 1.00 . A A . 149 ILE HG13 1 1
6 6768 1 1 63 ILE HG21 H 60.297 0.619 4.651 1.00 . A A . 149 ILE HG21 1 1
6 6769 1 1 63 ILE HG22 H 60.415 0.400 2.905 1.00 . A A . 149 ILE HG22 1 1
6 6770 1 1 63 ILE HG23 H 61.874 0.669 3.860 1.00 . A A . 149 ILE HG23 1 1
6 6771 1 1 63 ILE N N 61.484 -2.984 5.705 1.00 . A A . 149 ILE N 1 1
6 6772 1 1 63 ILE O O 60.316 -0.702 6.965 1.00 . A A . 149 ILE O 1 1
6 6773 1 1 64 ASP C C 61.828 2.644 7.396 1.00 . A A . 150 ASP C 1 1
6 6774 1 1 64 ASP CA C 61.929 1.217 7.942 1.00 . A A . 150 ASP CA 1 1
6 6775 1 1 64 ASP CB C 63.073 1.109 8.950 1.00 . A A . 150 ASP CB 1 1
6 6776 1 1 64 ASP CG C 64.333 1.747 8.365 1.00 . A A . 150 ASP CG 1 1
6 6777 1 1 64 ASP H H 63.169 0.307 6.430 1.00 . A A . 150 ASP H 1 1
6 6778 1 1 64 ASP HA H 61.001 0.926 8.408 1.00 . A A . 150 ASP HA 1 1
6 6779 1 1 64 ASP HB2 H 62.798 1.622 9.861 1.00 . A A . 150 ASP HB2 1 1
6 6780 1 1 64 ASP HB3 H 63.265 0.069 9.166 1.00 . A A . 150 ASP HB3 1 1
6 6781 1 1 64 ASP N N 62.284 0.264 6.849 1.00 . A A . 150 ASP N 1 1
6 6782 1 1 64 ASP O O 61.845 2.868 6.202 1.00 . A A . 150 ASP O 1 1
6 6783 1 1 64 ASP OD1 O 64.393 1.894 7.156 1.00 . A A . 150 ASP OD1 1 1
6 6784 1 1 64 ASP OD2 O 65.219 2.079 9.137 1.00 . A A . 150 ASP OD2 1 1
6 6785 1 1 65 PHE C C 62.853 5.408 6.982 1.00 . A A . 151 PHE C 1 1
6 6786 1 1 65 PHE CA C 61.619 5.026 7.805 1.00 . A A . 151 PHE CA 1 1
6 6787 1 1 65 PHE CB C 61.555 5.857 9.088 1.00 . A A . 151 PHE CB 1 1
6 6788 1 1 65 PHE CD1 C 59.257 5.167 9.862 1.00 . A A . 151 PHE CD1 1 1
6 6789 1 1 65 PHE CD2 C 59.640 7.486 9.268 1.00 . A A . 151 PHE CD2 1 1
6 6790 1 1 65 PHE CE1 C 57.924 5.464 10.165 1.00 . A A . 151 PHE CE1 1 1
6 6791 1 1 65 PHE CE2 C 58.306 7.783 9.571 1.00 . A A . 151 PHE CE2 1 1
6 6792 1 1 65 PHE CG C 60.116 6.177 9.413 1.00 . A A . 151 PHE CG 1 1
6 6793 1 1 65 PHE CZ C 57.448 6.773 10.019 1.00 . A A . 151 PHE CZ 1 1
6 6794 1 1 65 PHE H H 61.710 3.409 9.225 1.00 . A A . 151 PHE H 1 1
6 6795 1 1 65 PHE HA H 60.720 5.171 7.227 1.00 . A A . 151 PHE HA 1 1
6 6796 1 1 65 PHE HB2 H 61.991 5.294 9.902 1.00 . A A . 151 PHE HB2 1 1
6 6797 1 1 65 PHE HB3 H 62.106 6.776 8.951 1.00 . A A . 151 PHE HB3 1 1
6 6798 1 1 65 PHE HD1 H 59.624 4.157 9.974 1.00 . A A . 151 PHE HD1 1 1
6 6799 1 1 65 PHE HD2 H 60.302 8.266 8.922 1.00 . A A . 151 PHE HD2 1 1
6 6800 1 1 65 PHE HE1 H 57.261 4.684 10.511 1.00 . A A . 151 PHE HE1 1 1
6 6801 1 1 65 PHE HE2 H 57.940 8.793 9.460 1.00 . A A . 151 PHE HE2 1 1
6 6802 1 1 65 PHE HZ H 56.418 7.002 10.254 1.00 . A A . 151 PHE HZ 1 1
6 6803 1 1 65 PHE N N 61.722 3.612 8.266 1.00 . A A . 151 PHE N 1 1
6 6804 1 1 65 PHE O O 62.748 5.826 5.846 1.00 . A A . 151 PHE O 1 1
6 6805 1 1 66 ASP C C 65.278 4.918 5.437 1.00 . A A . 152 ASP C 1 1
6 6806 1 1 66 ASP CA C 65.260 5.624 6.797 1.00 . A A . 152 ASP CA 1 1
6 6807 1 1 66 ASP CB C 66.410 5.127 7.673 1.00 . A A . 152 ASP CB 1 1
6 6808 1 1 66 ASP CG C 67.177 6.325 8.239 1.00 . A A . 152 ASP CG 1 1
6 6809 1 1 66 ASP H H 64.084 4.930 8.464 1.00 . A A . 152 ASP H 1 1
6 6810 1 1 66 ASP HA H 65.329 6.692 6.669 1.00 . A A . 152 ASP HA 1 1
6 6811 1 1 66 ASP HB2 H 66.015 4.536 8.486 1.00 . A A . 152 ASP HB2 1 1
6 6812 1 1 66 ASP HB3 H 67.079 4.522 7.080 1.00 . A A . 152 ASP HB3 1 1
6 6813 1 1 66 ASP N N 64.021 5.267 7.547 1.00 . A A . 152 ASP N 1 1
6 6814 1 1 66 ASP O O 65.331 5.550 4.401 1.00 . A A . 152 ASP O 1 1
6 6815 1 1 66 ASP OD1 O 66.540 7.197 8.805 1.00 . A A . 152 ASP OD1 1 1
6 6816 1 1 66 ASP OD2 O 68.388 6.349 8.096 1.00 . A A . 152 ASP OD2 1 1
6 6817 1 1 67 GLU C C 64.075 3.328 3.264 1.00 . A A . 153 GLU C 1 1
6 6818 1 1 67 GLU CA C 65.246 2.874 4.139 1.00 . A A . 153 GLU CA 1 1
6 6819 1 1 67 GLU CB C 65.098 1.400 4.518 1.00 . A A . 153 GLU CB 1 1
6 6820 1 1 67 GLU CD C 65.842 -0.248 6.244 1.00 . A A . 153 GLU CD 1 1
6 6821 1 1 67 GLU CG C 66.250 0.987 5.437 1.00 . A A . 153 GLU CG 1 1
6 6822 1 1 67 GLU H H 65.189 3.122 6.279 1.00 . A A . 153 GLU H 1 1
6 6823 1 1 67 GLU HA H 66.183 3.031 3.625 1.00 . A A . 153 GLU HA 1 1
6 6824 1 1 67 GLU HB2 H 64.159 1.252 5.031 1.00 . A A . 153 GLU HB2 1 1
6 6825 1 1 67 GLU HB3 H 65.120 0.793 3.625 1.00 . A A . 153 GLU HB3 1 1
6 6826 1 1 67 GLU HG2 H 67.120 0.755 4.839 1.00 . A A . 153 GLU HG2 1 1
6 6827 1 1 67 GLU HG3 H 66.482 1.795 6.112 1.00 . A A . 153 GLU HG3 1 1
6 6828 1 1 67 GLU N N 65.233 3.614 5.433 1.00 . A A . 153 GLU N 1 1
6 6829 1 1 67 GLU O O 64.233 3.604 2.091 1.00 . A A . 153 GLU O 1 1
6 6830 1 1 67 GLU OE1 O 64.831 -0.842 5.910 1.00 . A A . 153 GLU OE1 1 1
6 6831 1 1 67 GLU OE2 O 66.549 -0.579 7.182 1.00 . A A . 153 GLU OE2 1 1
6 6832 1 1 68 PHE C C 62.052 5.112 2.233 1.00 . A A . 154 PHE C 1 1
6 6833 1 1 68 PHE CA C 61.715 3.849 3.030 1.00 . A A . 154 PHE CA 1 1
6 6834 1 1 68 PHE CB C 60.630 4.142 4.065 1.00 . A A . 154 PHE CB 1 1
6 6835 1 1 68 PHE CD1 C 58.582 3.567 2.709 1.00 . A A . 154 PHE CD1 1 1
6 6836 1 1 68 PHE CD2 C 58.942 5.876 3.358 1.00 . A A . 154 PHE CD2 1 1
6 6837 1 1 68 PHE CE1 C 57.400 3.933 2.057 1.00 . A A . 154 PHE CE1 1 1
6 6838 1 1 68 PHE CE2 C 57.759 6.243 2.704 1.00 . A A . 154 PHE CE2 1 1
6 6839 1 1 68 PHE CG C 59.354 4.538 3.360 1.00 . A A . 154 PHE CG 1 1
6 6840 1 1 68 PHE CZ C 56.988 5.272 2.054 1.00 . A A . 154 PHE CZ 1 1
6 6841 1 1 68 PHE H H 62.794 3.185 4.775 1.00 . A A . 154 PHE H 1 1
6 6842 1 1 68 PHE HA H 61.391 3.060 2.370 1.00 . A A . 154 PHE HA 1 1
6 6843 1 1 68 PHE HB2 H 60.452 3.259 4.661 1.00 . A A . 154 PHE HB2 1 1
6 6844 1 1 68 PHE HB3 H 60.950 4.950 4.705 1.00 . A A . 154 PHE HB3 1 1
6 6845 1 1 68 PHE HD1 H 58.900 2.534 2.711 1.00 . A A . 154 PHE HD1 1 1
6 6846 1 1 68 PHE HD2 H 59.537 6.625 3.859 1.00 . A A . 154 PHE HD2 1 1
6 6847 1 1 68 PHE HE1 H 56.806 3.185 1.555 1.00 . A A . 154 PHE HE1 1 1
6 6848 1 1 68 PHE HE2 H 57.441 7.275 2.704 1.00 . A A . 154 PHE HE2 1 1
6 6849 1 1 68 PHE HZ H 56.076 5.555 1.551 1.00 . A A . 154 PHE HZ 1 1
6 6850 1 1 68 PHE N N 62.899 3.410 3.827 1.00 . A A . 154 PHE N 1 1
6 6851 1 1 68 PHE O O 61.543 5.331 1.152 1.00 . A A . 154 PHE O 1 1
6 6852 1 1 69 LEU C C 64.223 6.891 0.879 1.00 . A A . 155 LEU C 1 1
6 6853 1 1 69 LEU CA C 63.264 7.199 2.032 1.00 . A A . 155 LEU CA 1 1
6 6854 1 1 69 LEU CB C 63.949 8.081 3.075 1.00 . A A . 155 LEU CB 1 1
6 6855 1 1 69 LEU CD1 C 63.669 8.905 5.417 1.00 . A A . 155 LEU CD1 1 1
6 6856 1 1 69 LEU CD2 C 62.118 9.687 3.621 1.00 . A A . 155 LEU CD2 1 1
6 6857 1 1 69 LEU CG C 62.934 8.500 4.138 1.00 . A A . 155 LEU CG 1 1
6 6858 1 1 69 LEU H H 63.299 5.758 3.636 1.00 . A A . 155 LEU H 1 1
6 6859 1 1 69 LEU HA H 62.377 7.689 1.664 1.00 . A A . 155 LEU HA 1 1
6 6860 1 1 69 LEU HB2 H 64.754 7.530 3.541 1.00 . A A . 155 LEU HB2 1 1
6 6861 1 1 69 LEU HB3 H 64.348 8.962 2.596 1.00 . A A . 155 LEU HB3 1 1
6 6862 1 1 69 LEU HD11 H 64.394 9.672 5.187 1.00 . A A . 155 LEU HD11 1 1
6 6863 1 1 69 LEU HD12 H 64.173 8.044 5.829 1.00 . A A . 155 LEU HD12 1 1
6 6864 1 1 69 LEU HD13 H 62.958 9.284 6.136 1.00 . A A . 155 LEU HD13 1 1
6 6865 1 1 69 LEU HD21 H 61.110 9.364 3.403 1.00 . A A . 155 LEU HD21 1 1
6 6866 1 1 69 LEU HD22 H 62.575 10.071 2.720 1.00 . A A . 155 LEU HD22 1 1
6 6867 1 1 69 LEU HD23 H 62.095 10.462 4.372 1.00 . A A . 155 LEU HD23 1 1
6 6868 1 1 69 LEU HG H 62.273 7.671 4.350 1.00 . A A . 155 LEU HG 1 1
6 6869 1 1 69 LEU N N 62.902 5.949 2.761 1.00 . A A . 155 LEU N 1 1
6 6870 1 1 69 LEU O O 64.012 7.306 -0.241 1.00 . A A . 155 LEU O 1 1
6 6871 1 1 70 LYS C C 65.602 5.004 -1.031 1.00 . A A . 156 LYS C 1 1
6 6872 1 1 70 LYS CA C 66.257 5.854 0.064 1.00 . A A . 156 LYS CA 1 1
6 6873 1 1 70 LYS CB C 67.365 5.063 0.761 1.00 . A A . 156 LYS CB 1 1
6 6874 1 1 70 LYS CD C 68.754 4.335 -1.185 1.00 . A A . 156 LYS CD 1 1
6 6875 1 1 70 LYS CE C 69.630 3.127 -0.843 1.00 . A A . 156 LYS CE 1 1
6 6876 1 1 70 LYS CG C 68.688 5.274 0.021 1.00 . A A . 156 LYS CG 1 1
6 6877 1 1 70 LYS H H 65.437 5.857 2.058 1.00 . A A . 156 LYS H 1 1
6 6878 1 1 70 LYS HA H 66.664 6.760 -0.356 1.00 . A A . 156 LYS HA 1 1
6 6879 1 1 70 LYS HB2 H 67.464 5.405 1.780 1.00 . A A . 156 LYS HB2 1 1
6 6880 1 1 70 LYS HB3 H 67.116 4.012 0.755 1.00 . A A . 156 LYS HB3 1 1
6 6881 1 1 70 LYS HD2 H 67.758 4.001 -1.436 1.00 . A A . 156 LYS HD2 1 1
6 6882 1 1 70 LYS HD3 H 69.181 4.860 -2.027 1.00 . A A . 156 LYS HD3 1 1
6 6883 1 1 70 LYS HE2 H 69.609 2.938 0.221 1.00 . A A . 156 LYS HE2 1 1
6 6884 1 1 70 LYS HE3 H 69.299 2.256 -1.388 1.00 . A A . 156 LYS HE3 1 1
6 6885 1 1 70 LYS HG2 H 68.753 6.299 -0.315 1.00 . A A . 156 LYS HG2 1 1
6 6886 1 1 70 LYS HG3 H 69.510 5.061 0.686 1.00 . A A . 156 LYS HG3 1 1
6 6887 1 1 70 LYS HZ1 H 71.379 4.235 -0.636 1.00 . A A . 156 LYS HZ1 1 1
6 6888 1 1 70 LYS HZ2 H 70.962 3.894 -2.247 1.00 . A A . 156 LYS HZ2 1 1
6 6889 1 1 70 LYS HZ3 H 71.619 2.676 -1.261 1.00 . A A . 156 LYS HZ3 1 1
6 6890 1 1 70 LYS N N 65.280 6.176 1.146 1.00 . A A . 156 LYS N 1 1
6 6891 1 1 70 LYS NZ N 71.001 3.512 -1.280 1.00 . A A . 156 LYS NZ 1 1
6 6892 1 1 70 LYS O O 65.719 5.293 -2.206 1.00 . A A . 156 LYS O 1 1
6 6893 1 1 71 MET C C 63.575 3.911 -2.759 1.00 . A A . 157 MET C 1 1
6 6894 1 1 71 MET CA C 64.279 3.078 -1.682 1.00 . A A . 157 MET CA 1 1
6 6895 1 1 71 MET CB C 63.260 2.230 -0.915 1.00 . A A . 157 MET CB 1 1
6 6896 1 1 71 MET CE C 60.320 1.530 0.412 1.00 . A A . 157 MET CE 1 1
6 6897 1 1 71 MET CG C 62.526 3.084 0.122 1.00 . A A . 157 MET CG 1 1
6 6898 1 1 71 MET H H 64.851 3.732 0.292 1.00 . A A . 157 MET H 1 1
6 6899 1 1 71 MET HA H 65.014 2.434 -2.136 1.00 . A A . 157 MET HA 1 1
6 6900 1 1 71 MET HB2 H 62.543 1.824 -1.612 1.00 . A A . 157 MET HB2 1 1
6 6901 1 1 71 MET HB3 H 63.771 1.423 -0.414 1.00 . A A . 157 MET HB3 1 1
6 6902 1 1 71 MET HE1 H 60.142 1.637 1.474 1.00 . A A . 157 MET HE1 1 1
6 6903 1 1 71 MET HE2 H 61.125 0.832 0.253 1.00 . A A . 157 MET HE2 1 1
6 6904 1 1 71 MET HE3 H 59.425 1.162 -0.072 1.00 . A A . 157 MET HE3 1 1
6 6905 1 1 71 MET HG2 H 62.653 2.644 1.099 1.00 . A A . 157 MET HG2 1 1
6 6906 1 1 71 MET HG3 H 62.925 4.085 0.124 1.00 . A A . 157 MET HG3 1 1
6 6907 1 1 71 MET N N 64.927 3.953 -0.658 1.00 . A A . 157 MET N 1 1
6 6908 1 1 71 MET O O 63.721 3.658 -3.937 1.00 . A A . 157 MET O 1 1
6 6909 1 1 71 MET SD S 60.763 3.138 -0.288 1.00 . A A . 157 MET SD 1 1
6 6910 1 1 72 MET C C 62.965 5.993 -4.591 1.00 . A A . 158 MET C 1 1
6 6911 1 1 72 MET CA C 62.075 5.723 -3.371 1.00 . A A . 158 MET CA 1 1
6 6912 1 1 72 MET CB C 61.713 7.024 -2.631 1.00 . A A . 158 MET CB 1 1
6 6913 1 1 72 MET CE C 62.490 9.366 -0.422 1.00 . A A . 158 MET CE 1 1
6 6914 1 1 72 MET CG C 62.818 8.077 -2.797 1.00 . A A . 158 MET CG 1 1
6 6915 1 1 72 MET H H 62.686 5.064 -1.410 1.00 . A A . 158 MET H 1 1
6 6916 1 1 72 MET HA H 61.171 5.221 -3.681 1.00 . A A . 158 MET HA 1 1
6 6917 1 1 72 MET HB2 H 60.789 7.415 -3.032 1.00 . A A . 158 MET HB2 1 1
6 6918 1 1 72 MET HB3 H 61.581 6.810 -1.581 1.00 . A A . 158 MET HB3 1 1
6 6919 1 1 72 MET HE1 H 62.089 8.396 -0.162 1.00 . A A . 158 MET HE1 1 1
6 6920 1 1 72 MET HE2 H 61.991 10.126 0.157 1.00 . A A . 158 MET HE2 1 1
6 6921 1 1 72 MET HE3 H 63.550 9.393 -0.209 1.00 . A A . 158 MET HE3 1 1
6 6922 1 1 72 MET HG2 H 63.689 7.777 -2.234 1.00 . A A . 158 MET HG2 1 1
6 6923 1 1 72 MET HG3 H 63.079 8.169 -3.840 1.00 . A A . 158 MET HG3 1 1
6 6924 1 1 72 MET N N 62.800 4.888 -2.365 1.00 . A A . 158 MET N 1 1
6 6925 1 1 72 MET O O 62.486 6.161 -5.695 1.00 . A A . 158 MET O 1 1
6 6926 1 1 72 MET SD S 62.224 9.674 -2.186 1.00 . A A . 158 MET SD 1 1
6 6927 1 1 73 GLU C C 64.843 5.324 -6.700 1.00 . A A . 159 GLU C 1 1
6 6928 1 1 73 GLU CA C 65.168 6.284 -5.553 1.00 . A A . 159 GLU CA 1 1
6 6929 1 1 73 GLU CB C 66.573 6.019 -5.011 1.00 . A A . 159 GLU CB 1 1
6 6930 1 1 73 GLU CD C 67.134 8.395 -5.546 1.00 . A A . 159 GLU CD 1 1
6 6931 1 1 73 GLU CG C 67.164 7.318 -4.460 1.00 . A A . 159 GLU CG 1 1
6 6932 1 1 73 GLU H H 64.624 5.889 -3.505 1.00 . A A . 159 GLU H 1 1
6 6933 1 1 73 GLU HA H 65.086 7.307 -5.881 1.00 . A A . 159 GLU HA 1 1
6 6934 1 1 73 GLU HB2 H 66.519 5.284 -4.221 1.00 . A A . 159 GLU HB2 1 1
6 6935 1 1 73 GLU HB3 H 67.202 5.647 -5.806 1.00 . A A . 159 GLU HB3 1 1
6 6936 1 1 73 GLU HG2 H 66.582 7.646 -3.611 1.00 . A A . 159 GLU HG2 1 1
6 6937 1 1 73 GLU HG3 H 68.185 7.147 -4.154 1.00 . A A . 159 GLU HG3 1 1
6 6938 1 1 73 GLU N N 64.255 6.031 -4.402 1.00 . A A . 159 GLU N 1 1
6 6939 1 1 73 GLU O O 64.454 4.194 -6.484 1.00 . A A . 159 GLU O 1 1
6 6940 1 1 73 GLU OE1 O 66.952 8.042 -6.700 1.00 . A A . 159 GLU OE1 1 1
6 6941 1 1 73 GLU OE2 O 67.294 9.555 -5.205 1.00 . A A . 159 GLU OE2 1 1
6 6942 1 1 74 GLY C C 63.241 5.083 -9.511 1.00 . A A . 160 GLY C 1 1
6 6943 1 1 74 GLY CA C 64.693 4.877 -9.075 1.00 . A A . 160 GLY CA 1 1
6 6944 1 1 74 GLY H H 65.309 6.681 -8.072 1.00 . A A . 160 GLY H 1 1
6 6945 1 1 74 GLY HA2 H 65.355 5.116 -9.895 1.00 . A A . 160 GLY HA2 1 1
6 6946 1 1 74 GLY HA3 H 64.835 3.847 -8.785 1.00 . A A . 160 GLY HA3 1 1
6 6947 1 1 74 GLY N N 64.996 5.765 -7.918 1.00 . A A . 160 GLY N 1 1
6 6948 1 1 74 GLY O O 62.691 4.302 -10.260 1.00 . A A . 160 GLY O 1 1
6 6949 1 1 75 VAL C C 61.108 7.660 -10.284 1.00 . A A . 161 VAL C 1 1
6 6950 1 1 75 VAL CA C 61.201 6.389 -9.437 1.00 . A A . 161 VAL CA 1 1
6 6951 1 1 75 VAL CB C 60.452 6.570 -8.119 1.00 . A A . 161 VAL CB 1 1
6 6952 1 1 75 VAL CG1 C 59.043 7.095 -8.400 1.00 . A A . 161 VAL CG1 1 1
6 6953 1 1 75 VAL CG2 C 60.360 5.225 -7.394 1.00 . A A . 161 VAL CG2 1 1
6 6954 1 1 75 VAL H H 63.080 6.751 -8.445 1.00 . A A . 161 VAL H 1 1
6 6955 1 1 75 VAL HA H 60.799 5.546 -9.977 1.00 . A A . 161 VAL HA 1 1
6 6956 1 1 75 VAL HB H 60.982 7.279 -7.502 1.00 . A A . 161 VAL HB 1 1
6 6957 1 1 75 VAL HG11 H 58.912 8.052 -7.919 1.00 . A A . 161 VAL HG11 1 1
6 6958 1 1 75 VAL HG12 H 58.315 6.397 -8.014 1.00 . A A . 161 VAL HG12 1 1
6 6959 1 1 75 VAL HG13 H 58.906 7.205 -9.465 1.00 . A A . 161 VAL HG13 1 1
6 6960 1 1 75 VAL HG21 H 59.787 4.532 -7.994 1.00 . A A . 161 VAL HG21 1 1
6 6961 1 1 75 VAL HG22 H 59.873 5.362 -6.440 1.00 . A A . 161 VAL HG22 1 1
6 6962 1 1 75 VAL HG23 H 61.353 4.831 -7.239 1.00 . A A . 161 VAL HG23 1 1
6 6963 1 1 75 VAL N N 62.617 6.131 -9.048 1.00 . A A . 161 VAL N 1 1
6 6964 1 1 75 VAL O O 61.389 8.749 -9.822 1.00 . A A . 161 VAL O 1 1
6 6965 1 1 76 GLN C C 59.915 8.353 -13.716 1.00 . A A . 162 GLN C 1 1
6 6966 1 1 76 GLN CA C 60.603 8.727 -12.400 1.00 . A A . 162 GLN CA 1 1
6 6967 1 1 76 GLN CB C 62.044 9.168 -12.656 1.00 . A A . 162 GLN CB 1 1
6 6968 1 1 76 GLN CD C 61.989 11.649 -12.946 1.00 . A A . 162 GLN CD 1 1
6 6969 1 1 76 GLN CG C 62.296 10.512 -11.970 1.00 . A A . 162 GLN CG 1 1
6 6970 1 1 76 GLN H H 60.494 6.642 -11.869 1.00 . A A . 162 GLN H 1 1
6 6971 1 1 76 GLN HA H 60.061 9.513 -11.900 1.00 . A A . 162 GLN HA 1 1
6 6972 1 1 76 GLN HB2 H 62.724 8.427 -12.259 1.00 . A A . 162 GLN HB2 1 1
6 6973 1 1 76 GLN HB3 H 62.206 9.273 -13.718 1.00 . A A . 162 GLN HB3 1 1
6 6974 1 1 76 GLN HE21 H 60.373 12.248 -11.959 1.00 . A A . 162 GLN HE21 1 1
6 6975 1 1 76 GLN HE22 H 60.743 13.140 -13.355 1.00 . A A . 162 GLN HE22 1 1
6 6976 1 1 76 GLN HG2 H 61.658 10.598 -11.102 1.00 . A A . 162 GLN HG2 1 1
6 6977 1 1 76 GLN HG3 H 63.330 10.573 -11.665 1.00 . A A . 162 GLN HG3 1 1
6 6978 1 1 76 GLN N N 60.717 7.529 -11.520 1.00 . A A . 162 GLN N 1 1
6 6979 1 1 76 GLN NE2 N 60.949 12.410 -12.736 1.00 . A A . 162 GLN NE2 1 1
6 6980 1 1 76 GLN O O 59.562 7.195 -13.869 1.00 . A A . 162 GLN O 1 1
6 6981 1 1 76 GLN OXT O 59.754 9.231 -14.547 1.00 . A A . 162 GLN OXT 1 1
6 6982 1 1 76 GLN OE1 O 62.701 11.848 -13.909 1.00 . A A . 162 GLN OE1 1 1
6 6983 2 2 1 CA CA CA 53.896 -4.267 8.777 1.00 . B A . 2 CA CA 1 1
6 6984 3 2 1 CA CA CA 66.006 -2.673 7.246 1.00 . C A . 3 CA CA 1 1
7 6985 1 1 2 GLU C C 48.206 20.808 0.640 1.00 . A A . 88 GLU C 1 1
7 6986 1 1 2 GLU CA C 48.530 20.042 1.925 1.00 . A A . 88 GLU CA 1 1
7 6987 1 1 2 GLU CB C 49.976 19.546 1.905 1.00 . A A . 88 GLU CB 1 1
7 6988 1 1 2 GLU CD C 50.743 19.911 4.256 1.00 . A A . 88 GLU CD 1 1
7 6989 1 1 2 GLU CG C 50.833 20.426 2.818 1.00 . A A . 88 GLU CG 1 1
7 6990 1 1 2 GLU H H 46.763 19.043 2.394 1.00 . A A . 88 GLU H 1 1
7 6991 1 1 2 GLU HA H 48.366 20.666 2.789 1.00 . A A . 88 GLU HA 1 1
7 6992 1 1 2 GLU HB2 H 50.011 18.524 2.252 1.00 . A A . 88 GLU HB2 1 1
7 6993 1 1 2 GLU HB3 H 50.361 19.597 0.897 1.00 . A A . 88 GLU HB3 1 1
7 6994 1 1 2 GLU HG2 H 51.862 20.393 2.487 1.00 . A A . 88 GLU HG2 1 1
7 6995 1 1 2 GLU HG3 H 50.474 21.443 2.779 1.00 . A A . 88 GLU HG3 1 1
7 6996 1 1 2 GLU N N 47.698 18.806 2.009 1.00 . A A . 88 GLU N 1 1
7 6997 1 1 2 GLU O O 47.254 20.504 -0.051 1.00 . A A . 88 GLU O 1 1
7 6998 1 1 2 GLU OE1 O 49.643 19.874 4.783 1.00 . A A . 88 GLU OE1 1 1
7 6999 1 1 2 GLU OE2 O 51.775 19.564 4.805 1.00 . A A . 88 GLU OE2 1 1
7 7000 1 1 3 ASP C C 49.307 21.851 -2.141 1.00 . A A . 89 ASP C 1 1
7 7001 1 1 3 ASP CA C 48.727 22.580 -0.927 1.00 . A A . 89 ASP CA 1 1
7 7002 1 1 3 ASP CB C 49.437 23.916 -0.710 1.00 . A A . 89 ASP CB 1 1
7 7003 1 1 3 ASP CG C 48.843 24.618 0.512 1.00 . A A . 89 ASP CG 1 1
7 7004 1 1 3 ASP H H 49.754 22.026 0.884 1.00 . A A . 89 ASP H 1 1
7 7005 1 1 3 ASP HA H 47.668 22.741 -1.053 1.00 . A A . 89 ASP HA 1 1
7 7006 1 1 3 ASP HB2 H 50.491 23.741 -0.550 1.00 . A A . 89 ASP HB2 1 1
7 7007 1 1 3 ASP HB3 H 49.303 24.540 -1.581 1.00 . A A . 89 ASP HB3 1 1
7 7008 1 1 3 ASP N N 48.991 21.798 0.314 1.00 . A A . 89 ASP N 1 1
7 7009 1 1 3 ASP O O 49.608 20.675 -2.086 1.00 . A A . 89 ASP O 1 1
7 7010 1 1 3 ASP OD1 O 47.792 25.221 0.373 1.00 . A A . 89 ASP OD1 1 1
7 7011 1 1 3 ASP OD2 O 49.450 24.541 1.567 1.00 . A A . 89 ASP OD2 1 1
7 7012 1 1 4 ALA C C 51.528 22.186 -4.569 1.00 . A A . 90 ALA C 1 1
7 7013 1 1 4 ALA CA C 50.032 21.884 -4.453 1.00 . A A . 90 ALA CA 1 1
7 7014 1 1 4 ALA CB C 49.268 22.497 -5.626 1.00 . A A . 90 ALA CB 1 1
7 7015 1 1 4 ALA H H 49.221 23.487 -3.263 1.00 . A A . 90 ALA H 1 1
7 7016 1 1 4 ALA HA H 49.863 20.820 -4.418 1.00 . A A . 90 ALA HA 1 1
7 7017 1 1 4 ALA HB1 H 49.868 23.272 -6.080 1.00 . A A . 90 ALA HB1 1 1
7 7018 1 1 4 ALA HB2 H 48.342 22.921 -5.270 1.00 . A A . 90 ALA HB2 1 1
7 7019 1 1 4 ALA HB3 H 49.056 21.731 -6.357 1.00 . A A . 90 ALA HB3 1 1
7 7020 1 1 4 ALA N N 49.469 22.540 -3.238 1.00 . A A . 90 ALA N 1 1
7 7021 1 1 4 ALA O O 52.019 22.547 -5.621 1.00 . A A . 90 ALA O 1 1
7 7022 1 1 5 LYS C C 54.447 21.229 -4.328 1.00 . A A . 91 LYS C 1 1
7 7023 1 1 5 LYS CA C 53.720 22.324 -3.543 1.00 . A A . 91 LYS CA 1 1
7 7024 1 1 5 LYS CB C 54.171 22.328 -2.081 1.00 . A A . 91 LYS CB 1 1
7 7025 1 1 5 LYS CD C 56.197 22.210 -0.621 1.00 . A A . 91 LYS CD 1 1
7 7026 1 1 5 LYS CE C 55.426 22.996 0.444 1.00 . A A . 91 LYS CE 1 1
7 7027 1 1 5 LYS CG C 55.677 22.584 -2.011 1.00 . A A . 91 LYS CG 1 1
7 7028 1 1 5 LYS H H 51.840 21.752 -2.657 1.00 . A A . 91 LYS H 1 1
7 7029 1 1 5 LYS HA H 53.904 23.290 -3.986 1.00 . A A . 91 LYS HA 1 1
7 7030 1 1 5 LYS HB2 H 53.647 23.105 -1.545 1.00 . A A . 91 LYS HB2 1 1
7 7031 1 1 5 LYS HB3 H 53.949 21.370 -1.633 1.00 . A A . 91 LYS HB3 1 1
7 7032 1 1 5 LYS HD2 H 56.058 21.151 -0.459 1.00 . A A . 91 LYS HD2 1 1
7 7033 1 1 5 LYS HD3 H 57.247 22.450 -0.552 1.00 . A A . 91 LYS HD3 1 1
7 7034 1 1 5 LYS HE2 H 54.361 22.853 0.315 1.00 . A A . 91 LYS HE2 1 1
7 7035 1 1 5 LYS HE3 H 55.731 22.688 1.432 1.00 . A A . 91 LYS HE3 1 1
7 7036 1 1 5 LYS HG2 H 56.179 21.984 -2.757 1.00 . A A . 91 LYS HG2 1 1
7 7037 1 1 5 LYS HG3 H 55.874 23.629 -2.197 1.00 . A A . 91 LYS HG3 1 1
7 7038 1 1 5 LYS HZ1 H 56.499 24.496 -0.536 1.00 . A A . 91 LYS HZ1 1 1
7 7039 1 1 5 LYS HZ2 H 56.180 24.824 1.101 1.00 . A A . 91 LYS HZ2 1 1
7 7040 1 1 5 LYS HZ3 H 54.942 24.961 -0.053 1.00 . A A . 91 LYS HZ3 1 1
7 7041 1 1 5 LYS N N 52.256 22.043 -3.495 1.00 . A A . 91 LYS N 1 1
7 7042 1 1 5 LYS NZ N 55.790 24.426 0.221 1.00 . A A . 91 LYS NZ 1 1
7 7043 1 1 5 LYS O O 55.230 21.504 -5.216 1.00 . A A . 91 LYS O 1 1
7 7044 1 1 6 GLY C C 55.226 17.760 -3.756 1.00 . A A . 92 GLY C 1 1
7 7045 1 1 6 GLY CA C 54.874 18.879 -4.738 1.00 . A A . 92 GLY CA 1 1
7 7046 1 1 6 GLY H H 53.562 19.787 -3.289 1.00 . A A . 92 GLY H 1 1
7 7047 1 1 6 GLY HA2 H 54.214 18.495 -5.502 1.00 . A A . 92 GLY HA2 1 1
7 7048 1 1 6 GLY HA3 H 55.779 19.249 -5.195 1.00 . A A . 92 GLY HA3 1 1
7 7049 1 1 6 GLY N N 54.196 19.988 -4.008 1.00 . A A . 92 GLY N 1 1
7 7050 1 1 6 GLY O O 54.367 17.208 -3.095 1.00 . A A . 92 GLY O 1 1
7 7051 1 1 7 LYS C C 58.229 16.675 -2.059 1.00 . A A . 93 LYS C 1 1
7 7052 1 1 7 LYS CA C 56.886 16.337 -2.713 1.00 . A A . 93 LYS CA 1 1
7 7053 1 1 7 LYS CB C 57.015 15.086 -3.583 1.00 . A A . 93 LYS CB 1 1
7 7054 1 1 7 LYS CD C 55.650 13.062 -3.047 1.00 . A A . 93 LYS CD 1 1
7 7055 1 1 7 LYS CE C 55.864 12.280 -4.345 1.00 . A A . 93 LYS CE 1 1
7 7056 1 1 7 LYS CG C 56.924 13.838 -2.702 1.00 . A A . 93 LYS CG 1 1
7 7057 1 1 7 LYS H H 57.159 17.878 -4.193 1.00 . A A . 93 LYS H 1 1
7 7058 1 1 7 LYS HA H 56.128 16.185 -1.962 1.00 . A A . 93 LYS HA 1 1
7 7059 1 1 7 LYS HB2 H 56.219 15.072 -4.312 1.00 . A A . 93 LYS HB2 1 1
7 7060 1 1 7 LYS HB3 H 57.969 15.097 -4.089 1.00 . A A . 93 LYS HB3 1 1
7 7061 1 1 7 LYS HD2 H 55.419 12.376 -2.245 1.00 . A A . 93 LYS HD2 1 1
7 7062 1 1 7 LYS HD3 H 54.831 13.753 -3.176 1.00 . A A . 93 LYS HD3 1 1
7 7063 1 1 7 LYS HE2 H 56.346 12.905 -5.084 1.00 . A A . 93 LYS HE2 1 1
7 7064 1 1 7 LYS HE3 H 56.451 11.395 -4.159 1.00 . A A . 93 LYS HE3 1 1
7 7065 1 1 7 LYS HG2 H 57.785 13.211 -2.876 1.00 . A A . 93 LYS HG2 1 1
7 7066 1 1 7 LYS HG3 H 56.893 14.131 -1.664 1.00 . A A . 93 LYS HG3 1 1
7 7067 1 1 7 LYS HZ1 H 54.291 10.925 -4.498 1.00 . A A . 93 LYS HZ1 1 1
7 7068 1 1 7 LYS HZ2 H 54.443 11.966 -5.833 1.00 . A A . 93 LYS HZ2 1 1
7 7069 1 1 7 LYS HZ3 H 53.798 12.542 -4.372 1.00 . A A . 93 LYS HZ3 1 1
7 7070 1 1 7 LYS N N 56.482 17.421 -3.653 1.00 . A A . 93 LYS N 1 1
7 7071 1 1 7 LYS NZ N 54.496 11.899 -4.796 1.00 . A A . 93 LYS NZ 1 1
7 7072 1 1 7 LYS O O 58.939 17.557 -2.498 1.00 . A A . 93 LYS O 1 1
7 7073 1 1 8 SER C C 60.185 15.158 0.686 1.00 . A A . 94 SER C 1 1
7 7074 1 1 8 SER CA C 59.875 16.263 -0.328 1.00 . A A . 94 SER CA 1 1
7 7075 1 1 8 SER CB C 59.667 17.600 0.382 1.00 . A A . 94 SER CB 1 1
7 7076 1 1 8 SER H H 57.991 15.275 -0.673 1.00 . A A . 94 SER H 1 1
7 7077 1 1 8 SER HA H 60.671 16.349 -1.049 1.00 . A A . 94 SER HA 1 1
7 7078 1 1 8 SER HB2 H 58.654 17.935 0.234 1.00 . A A . 94 SER HB2 1 1
7 7079 1 1 8 SER HB3 H 59.851 17.477 1.441 1.00 . A A . 94 SER HB3 1 1
7 7080 1 1 8 SER HG H 60.039 19.265 -0.554 1.00 . A A . 94 SER HG 1 1
7 7081 1 1 8 SER N N 58.579 15.981 -1.011 1.00 . A A . 94 SER N 1 1
7 7082 1 1 8 SER O O 59.351 14.327 0.986 1.00 . A A . 94 SER O 1 1
7 7083 1 1 8 SER OG O 60.561 18.563 -0.159 1.00 . A A . 94 SER OG 1 1
7 7084 1 1 9 GLU C C 60.585 13.867 3.190 1.00 . A A . 95 GLU C 1 1
7 7085 1 1 9 GLU CA C 61.739 14.085 2.206 1.00 . A A . 95 GLU CA 1 1
7 7086 1 1 9 GLU CB C 62.971 14.626 2.932 1.00 . A A . 95 GLU CB 1 1
7 7087 1 1 9 GLU CD C 65.445 14.389 3.206 1.00 . A A . 95 GLU CD 1 1
7 7088 1 1 9 GLU CG C 64.204 13.821 2.515 1.00 . A A . 95 GLU CG 1 1
7 7089 1 1 9 GLU H H 62.039 15.817 0.957 1.00 . A A . 95 GLU H 1 1
7 7090 1 1 9 GLU HA H 61.983 13.163 1.703 1.00 . A A . 95 GLU HA 1 1
7 7091 1 1 9 GLU HB2 H 63.113 15.666 2.673 1.00 . A A . 95 GLU HB2 1 1
7 7092 1 1 9 GLU HB3 H 62.828 14.537 3.999 1.00 . A A . 95 GLU HB3 1 1
7 7093 1 1 9 GLU HG2 H 64.072 12.788 2.804 1.00 . A A . 95 GLU HG2 1 1
7 7094 1 1 9 GLU HG3 H 64.330 13.883 1.445 1.00 . A A . 95 GLU HG3 1 1
7 7095 1 1 9 GLU N N 61.378 15.139 1.214 1.00 . A A . 95 GLU N 1 1
7 7096 1 1 9 GLU O O 60.236 12.748 3.513 1.00 . A A . 95 GLU O 1 1
7 7097 1 1 9 GLU OE1 O 65.314 15.396 3.883 1.00 . A A . 95 GLU OE1 1 1
7 7098 1 1 9 GLU OE2 O 66.505 13.809 3.047 1.00 . A A . 95 GLU OE2 1 1
7 7099 1 1 10 GLU C C 57.714 13.994 3.997 1.00 . A A . 96 GLU C 1 1
7 7100 1 1 10 GLU CA C 58.865 14.778 4.635 1.00 . A A . 96 GLU CA 1 1
7 7101 1 1 10 GLU CB C 58.422 16.205 4.952 1.00 . A A . 96 GLU CB 1 1
7 7102 1 1 10 GLU CD C 57.133 17.402 6.726 1.00 . A A . 96 GLU CD 1 1
7 7103 1 1 10 GLU CG C 58.210 16.349 6.459 1.00 . A A . 96 GLU CG 1 1
7 7104 1 1 10 GLU H H 60.291 15.820 3.399 1.00 . A A . 96 GLU H 1 1
7 7105 1 1 10 GLU HA H 59.199 14.289 5.536 1.00 . A A . 96 GLU HA 1 1
7 7106 1 1 10 GLU HB2 H 59.184 16.900 4.625 1.00 . A A . 96 GLU HB2 1 1
7 7107 1 1 10 GLU HB3 H 57.496 16.418 4.438 1.00 . A A . 96 GLU HB3 1 1
7 7108 1 1 10 GLU HG2 H 57.897 15.401 6.869 1.00 . A A . 96 GLU HG2 1 1
7 7109 1 1 10 GLU HG3 H 59.134 16.656 6.925 1.00 . A A . 96 GLU HG3 1 1
7 7110 1 1 10 GLU N N 59.993 14.926 3.671 1.00 . A A . 96 GLU N 1 1
7 7111 1 1 10 GLU O O 57.215 13.040 4.557 1.00 . A A . 96 GLU O 1 1
7 7112 1 1 10 GLU OE1 O 56.429 17.751 5.793 1.00 . A A . 96 GLU OE1 1 1
7 7113 1 1 10 GLU OE2 O 57.032 17.841 7.859 1.00 . A A . 96 GLU OE2 1 1
7 7114 1 1 11 GLU C C 56.421 12.163 2.203 1.00 . A A . 97 GLU C 1 1
7 7115 1 1 11 GLU CA C 56.170 13.672 2.159 1.00 . A A . 97 GLU CA 1 1
7 7116 1 1 11 GLU CB C 56.183 14.179 0.716 1.00 . A A . 97 GLU CB 1 1
7 7117 1 1 11 GLU CD C 54.017 15.356 1.131 1.00 . A A . 97 GLU CD 1 1
7 7118 1 1 11 GLU CG C 54.746 14.365 0.223 1.00 . A A . 97 GLU CG 1 1
7 7119 1 1 11 GLU H H 57.705 15.167 2.395 1.00 . A A . 97 GLU H 1 1
7 7120 1 1 11 GLU HA H 55.230 13.914 2.628 1.00 . A A . 97 GLU HA 1 1
7 7121 1 1 11 GLU HB2 H 56.703 15.126 0.673 1.00 . A A . 97 GLU HB2 1 1
7 7122 1 1 11 GLU HB3 H 56.687 13.463 0.087 1.00 . A A . 97 GLU HB3 1 1
7 7123 1 1 11 GLU HG2 H 54.760 14.746 -0.789 1.00 . A A . 97 GLU HG2 1 1
7 7124 1 1 11 GLU HG3 H 54.233 13.416 0.243 1.00 . A A . 97 GLU HG3 1 1
7 7125 1 1 11 GLU N N 57.290 14.393 2.829 1.00 . A A . 97 GLU N 1 1
7 7126 1 1 11 GLU O O 55.547 11.390 2.540 1.00 . A A . 97 GLU O 1 1
7 7127 1 1 11 GLU OE1 O 54.263 16.543 0.998 1.00 . A A . 97 GLU OE1 1 1
7 7128 1 1 11 GLU OE2 O 53.223 14.910 1.943 1.00 . A A . 97 GLU OE2 1 1
7 7129 1 1 12 LEU C C 57.650 9.721 3.297 1.00 . A A . 98 LEU C 1 1
7 7130 1 1 12 LEU CA C 57.915 10.284 1.898 1.00 . A A . 98 LEU CA 1 1
7 7131 1 1 12 LEU CB C 59.400 10.184 1.547 1.00 . A A . 98 LEU CB 1 1
7 7132 1 1 12 LEU CD1 C 59.109 8.820 -0.528 1.00 . A A . 98 LEU CD1 1 1
7 7133 1 1 12 LEU CD2 C 58.724 11.287 -0.594 1.00 . A A . 98 LEU CD2 1 1
7 7134 1 1 12 LEU CG C 59.569 10.171 0.025 1.00 . A A . 98 LEU CG 1 1
7 7135 1 1 12 LEU H H 58.301 12.381 1.604 1.00 . A A . 98 LEU H 1 1
7 7136 1 1 12 LEU HA H 57.325 9.760 1.162 1.00 . A A . 98 LEU HA 1 1
7 7137 1 1 12 LEU HB2 H 59.925 11.034 1.960 1.00 . A A . 98 LEU HB2 1 1
7 7138 1 1 12 LEU HB3 H 59.807 9.274 1.960 1.00 . A A . 98 LEU HB3 1 1
7 7139 1 1 12 LEU HD11 H 59.536 8.026 0.064 1.00 . A A . 98 LEU HD11 1 1
7 7140 1 1 12 LEU HD12 H 59.437 8.722 -1.553 1.00 . A A . 98 LEU HD12 1 1
7 7141 1 1 12 LEU HD13 H 58.032 8.762 -0.486 1.00 . A A . 98 LEU HD13 1 1
7 7142 1 1 12 LEU HD21 H 59.110 12.246 -0.283 1.00 . A A . 98 LEU HD21 1 1
7 7143 1 1 12 LEU HD22 H 57.700 11.188 -0.264 1.00 . A A . 98 LEU HD22 1 1
7 7144 1 1 12 LEU HD23 H 58.763 11.214 -1.670 1.00 . A A . 98 LEU HD23 1 1
7 7145 1 1 12 LEU HG H 60.609 10.326 -0.222 1.00 . A A . 98 LEU HG 1 1
7 7146 1 1 12 LEU N N 57.609 11.741 1.869 1.00 . A A . 98 LEU N 1 1
7 7147 1 1 12 LEU O O 56.997 8.708 3.457 1.00 . A A . 98 LEU O 1 1
7 7148 1 1 13 ALA C C 56.438 9.569 5.914 1.00 . A A . 99 ALA C 1 1
7 7149 1 1 13 ALA CA C 57.923 9.874 5.701 1.00 . A A . 99 ALA CA 1 1
7 7150 1 1 13 ALA CB C 58.374 11.016 6.613 1.00 . A A . 99 ALA CB 1 1
7 7151 1 1 13 ALA H H 58.672 11.187 4.165 1.00 . A A . 99 ALA H 1 1
7 7152 1 1 13 ALA HA H 58.520 8.995 5.889 1.00 . A A . 99 ALA HA 1 1
7 7153 1 1 13 ALA HB1 H 59.199 11.540 6.153 1.00 . A A . 99 ALA HB1 1 1
7 7154 1 1 13 ALA HB2 H 58.689 10.613 7.565 1.00 . A A . 99 ALA HB2 1 1
7 7155 1 1 13 ALA HB3 H 57.553 11.700 6.765 1.00 . A A . 99 ALA HB3 1 1
7 7156 1 1 13 ALA N N 58.149 10.372 4.314 1.00 . A A . 99 ALA N 1 1
7 7157 1 1 13 ALA O O 56.070 8.487 6.329 1.00 . A A . 99 ALA O 1 1
7 7158 1 1 14 ASN C C 53.681 9.046 5.022 1.00 . A A . 100 ASN C 1 1
7 7159 1 1 14 ASN CA C 54.121 10.274 5.823 1.00 . A A . 100 ASN CA 1 1
7 7160 1 1 14 ASN CB C 53.440 11.533 5.287 1.00 . A A . 100 ASN CB 1 1
7 7161 1 1 14 ASN CG C 52.922 12.370 6.457 1.00 . A A . 100 ASN CG 1 1
7 7162 1 1 14 ASN H H 55.897 11.378 5.300 1.00 . A A . 100 ASN H 1 1
7 7163 1 1 14 ASN HA H 53.891 10.146 6.868 1.00 . A A . 100 ASN HA 1 1
7 7164 1 1 14 ASN HB2 H 54.152 12.112 4.717 1.00 . A A . 100 ASN HB2 1 1
7 7165 1 1 14 ASN HB3 H 52.612 11.254 4.653 1.00 . A A . 100 ASN HB3 1 1
7 7166 1 1 14 ASN HD21 H 51.862 10.882 7.236 1.00 . A A . 100 ASN HD21 1 1
7 7167 1 1 14 ASN HD22 H 51.786 12.351 8.085 1.00 . A A . 100 ASN HD22 1 1
7 7168 1 1 14 ASN N N 55.581 10.513 5.635 1.00 . A A . 100 ASN N 1 1
7 7169 1 1 14 ASN ND2 N 52.124 11.822 7.332 1.00 . A A . 100 ASN ND2 1 1
7 7170 1 1 14 ASN O O 52.993 8.178 5.524 1.00 . A A . 100 ASN O 1 1
7 7171 1 1 14 ASN OD1 O 53.246 13.535 6.578 1.00 . A A . 100 ASN OD1 1 1
7 7172 1 1 15 CYS C C 54.057 6.491 3.656 1.00 . A A . 101 CYS C 1 1
7 7173 1 1 15 CYS CA C 53.680 7.794 2.947 1.00 . A A . 101 CYS CA 1 1
7 7174 1 1 15 CYS CB C 54.474 7.945 1.649 1.00 . A A . 101 CYS CB 1 1
7 7175 1 1 15 CYS H H 54.628 9.676 3.396 1.00 . A A . 101 CYS H 1 1
7 7176 1 1 15 CYS HA H 52.623 7.817 2.738 1.00 . A A . 101 CYS HA 1 1
7 7177 1 1 15 CYS HB2 H 55.045 8.861 1.681 1.00 . A A . 101 CYS HB2 1 1
7 7178 1 1 15 CYS HB3 H 55.145 7.105 1.538 1.00 . A A . 101 CYS HB3 1 1
7 7179 1 1 15 CYS HG H 52.704 8.703 0.399 1.00 . A A . 101 CYS HG 1 1
7 7180 1 1 15 CYS N N 54.074 8.965 3.780 1.00 . A A . 101 CYS N 1 1
7 7181 1 1 15 CYS O O 53.543 5.434 3.350 1.00 . A A . 101 CYS O 1 1
7 7182 1 1 15 CYS SG S 53.332 7.993 0.245 1.00 . A A . 101 CYS SG 1 1
7 7183 1 1 16 PHE C C 54.127 4.566 5.822 1.00 . A A . 102 PHE C 1 1
7 7184 1 1 16 PHE CA C 55.363 5.323 5.327 1.00 . A A . 102 PHE CA 1 1
7 7185 1 1 16 PHE CB C 56.197 5.817 6.509 1.00 . A A . 102 PHE CB 1 1
7 7186 1 1 16 PHE CD1 C 55.946 3.990 8.223 1.00 . A A . 102 PHE CD1 1 1
7 7187 1 1 16 PHE CD2 C 58.036 4.170 7.008 1.00 . A A . 102 PHE CD2 1 1
7 7188 1 1 16 PHE CE1 C 56.448 2.887 8.923 1.00 . A A . 102 PHE CE1 1 1
7 7189 1 1 16 PHE CE2 C 58.539 3.069 7.708 1.00 . A A . 102 PHE CE2 1 1
7 7190 1 1 16 PHE CG C 56.740 4.631 7.265 1.00 . A A . 102 PHE CG 1 1
7 7191 1 1 16 PHE CZ C 57.745 2.426 8.666 1.00 . A A . 102 PHE CZ 1 1
7 7192 1 1 16 PHE H H 55.357 7.421 4.833 1.00 . A A . 102 PHE H 1 1
7 7193 1 1 16 PHE HA H 55.963 4.693 4.690 1.00 . A A . 102 PHE HA 1 1
7 7194 1 1 16 PHE HB2 H 57.016 6.419 6.144 1.00 . A A . 102 PHE HB2 1 1
7 7195 1 1 16 PHE HB3 H 55.578 6.410 7.165 1.00 . A A . 102 PHE HB3 1 1
7 7196 1 1 16 PHE HD1 H 54.945 4.345 8.422 1.00 . A A . 102 PHE HD1 1 1
7 7197 1 1 16 PHE HD2 H 58.648 4.666 6.268 1.00 . A A . 102 PHE HD2 1 1
7 7198 1 1 16 PHE HE1 H 55.835 2.392 9.662 1.00 . A A . 102 PHE HE1 1 1
7 7199 1 1 16 PHE HE2 H 59.539 2.713 7.510 1.00 . A A . 102 PHE HE2 1 1
7 7200 1 1 16 PHE HZ H 58.132 1.575 9.206 1.00 . A A . 102 PHE HZ 1 1
7 7201 1 1 16 PHE N N 54.953 6.559 4.602 1.00 . A A . 102 PHE N 1 1
7 7202 1 1 16 PHE O O 53.989 3.379 5.609 1.00 . A A . 102 PHE O 1 1
7 7203 1 1 17 ARG C C 51.104 4.143 5.830 1.00 . A A . 103 ARG C 1 1
7 7204 1 1 17 ARG CA C 52.005 4.564 6.994 1.00 . A A . 103 ARG CA 1 1
7 7205 1 1 17 ARG CB C 51.305 5.609 7.863 1.00 . A A . 103 ARG CB 1 1
7 7206 1 1 17 ARG CD C 50.271 6.039 10.099 1.00 . A A . 103 ARG CD 1 1
7 7207 1 1 17 ARG CG C 50.883 4.971 9.188 1.00 . A A . 103 ARG CG 1 1
7 7208 1 1 17 ARG CZ C 52.481 6.597 10.919 1.00 . A A . 103 ARG CZ 1 1
7 7209 1 1 17 ARG H H 53.363 6.202 6.646 1.00 . A A . 103 ARG H 1 1
7 7210 1 1 17 ARG HA H 52.272 3.708 7.594 1.00 . A A . 103 ARG HA 1 1
7 7211 1 1 17 ARG HB2 H 51.982 6.429 8.056 1.00 . A A . 103 ARG HB2 1 1
7 7212 1 1 17 ARG HB3 H 50.430 5.977 7.348 1.00 . A A . 103 ARG HB3 1 1
7 7213 1 1 17 ARG HD2 H 50.133 6.962 9.553 1.00 . A A . 103 ARG HD2 1 1
7 7214 1 1 17 ARG HD3 H 49.332 5.694 10.503 1.00 . A A . 103 ARG HD3 1 1
7 7215 1 1 17 ARG HE H 50.997 6.062 12.126 1.00 . A A . 103 ARG HE 1 1
7 7216 1 1 17 ARG HG2 H 50.153 4.198 8.998 1.00 . A A . 103 ARG HG2 1 1
7 7217 1 1 17 ARG HG3 H 51.747 4.540 9.672 1.00 . A A . 103 ARG HG3 1 1
7 7218 1 1 17 ARG HH11 H 51.912 8.157 9.800 1.00 . A A . 103 ARG HH11 1 1
7 7219 1 1 17 ARG HH12 H 53.622 7.930 9.954 1.00 . A A . 103 ARG HH12 1 1
7 7220 1 1 17 ARG HH21 H 53.334 5.124 11.974 1.00 . A A . 103 ARG HH21 1 1
7 7221 1 1 17 ARG HH22 H 54.428 6.211 11.186 1.00 . A A . 103 ARG HH22 1 1
7 7222 1 1 17 ARG N N 53.230 5.244 6.484 1.00 . A A . 103 ARG N 1 1
7 7223 1 1 17 ARG NE N 51.261 6.222 11.196 1.00 . A A . 103 ARG NE 1 1
7 7224 1 1 17 ARG NH1 N 52.688 7.643 10.166 1.00 . A A . 103 ARG NH1 1 1
7 7225 1 1 17 ARG NH2 N 53.493 5.925 11.397 1.00 . A A . 103 ARG NH2 1 1
7 7226 1 1 17 ARG O O 50.392 3.162 5.908 1.00 . A A . 103 ARG O 1 1
7 7227 1 1 18 ILE C C 50.566 3.095 3.119 1.00 . A A . 104 ILE C 1 1
7 7228 1 1 18 ILE CA C 50.266 4.521 3.588 1.00 . A A . 104 ILE CA 1 1
7 7229 1 1 18 ILE CB C 50.636 5.527 2.500 1.00 . A A . 104 ILE CB 1 1
7 7230 1 1 18 ILE CD1 C 48.739 6.925 3.334 1.00 . A A . 104 ILE CD1 1 1
7 7231 1 1 18 ILE CG1 C 50.216 6.933 2.938 1.00 . A A . 104 ILE CG1 1 1
7 7232 1 1 18 ILE CG2 C 49.916 5.162 1.202 1.00 . A A . 104 ILE CG2 1 1
7 7233 1 1 18 ILE H H 51.704 5.669 4.708 1.00 . A A . 104 ILE H 1 1
7 7234 1 1 18 ILE HA H 49.223 4.622 3.844 1.00 . A A . 104 ILE HA 1 1
7 7235 1 1 18 ILE HB H 51.704 5.503 2.337 1.00 . A A . 104 ILE HB 1 1
7 7236 1 1 18 ILE HD11 H 48.656 6.948 4.412 1.00 . A A . 104 ILE HD11 1 1
7 7237 1 1 18 ILE HD12 H 48.269 6.029 2.956 1.00 . A A . 104 ILE HD12 1 1
7 7238 1 1 18 ILE HD13 H 48.250 7.792 2.917 1.00 . A A . 104 ILE HD13 1 1
7 7239 1 1 18 ILE HG12 H 50.815 7.240 3.782 1.00 . A A . 104 ILE HG12 1 1
7 7240 1 1 18 ILE HG13 H 50.363 7.623 2.120 1.00 . A A . 104 ILE HG13 1 1
7 7241 1 1 18 ILE HG21 H 50.282 5.784 0.399 1.00 . A A . 104 ILE HG21 1 1
7 7242 1 1 18 ILE HG22 H 48.855 5.318 1.323 1.00 . A A . 104 ILE HG22 1 1
7 7243 1 1 18 ILE HG23 H 50.103 4.125 0.967 1.00 . A A . 104 ILE HG23 1 1
7 7244 1 1 18 ILE N N 51.126 4.879 4.751 1.00 . A A . 104 ILE N 1 1
7 7245 1 1 18 ILE O O 49.676 2.355 2.749 1.00 . A A . 104 ILE O 1 1
7 7246 1 1 19 PHE C C 52.004 0.330 3.832 1.00 . A A . 105 PHE C 1 1
7 7247 1 1 19 PHE CA C 52.155 1.322 2.675 1.00 . A A . 105 PHE CA 1 1
7 7248 1 1 19 PHE CB C 53.613 1.404 2.218 1.00 . A A . 105 PHE CB 1 1
7 7249 1 1 19 PHE CD1 C 53.615 0.244 -0.019 1.00 . A A . 105 PHE CD1 1 1
7 7250 1 1 19 PHE CD2 C 53.752 2.664 0.039 1.00 . A A . 105 PHE CD2 1 1
7 7251 1 1 19 PHE CE1 C 53.657 0.277 -1.419 1.00 . A A . 105 PHE CE1 1 1
7 7252 1 1 19 PHE CE2 C 53.794 2.697 -1.359 1.00 . A A . 105 PHE CE2 1 1
7 7253 1 1 19 PHE CG C 53.662 1.438 0.709 1.00 . A A . 105 PHE CG 1 1
7 7254 1 1 19 PHE CZ C 53.747 1.503 -2.089 1.00 . A A . 105 PHE CZ 1 1
7 7255 1 1 19 PHE H H 52.518 3.312 3.425 1.00 . A A . 105 PHE H 1 1
7 7256 1 1 19 PHE HA H 51.528 1.032 1.848 1.00 . A A . 105 PHE HA 1 1
7 7257 1 1 19 PHE HB2 H 54.066 2.300 2.615 1.00 . A A . 105 PHE HB2 1 1
7 7258 1 1 19 PHE HB3 H 54.151 0.539 2.576 1.00 . A A . 105 PHE HB3 1 1
7 7259 1 1 19 PHE HD1 H 53.546 -0.702 0.497 1.00 . A A . 105 PHE HD1 1 1
7 7260 1 1 19 PHE HD2 H 53.787 3.586 0.602 1.00 . A A . 105 PHE HD2 1 1
7 7261 1 1 19 PHE HE1 H 53.621 -0.645 -1.981 1.00 . A A . 105 PHE HE1 1 1
7 7262 1 1 19 PHE HE2 H 53.863 3.642 -1.875 1.00 . A A . 105 PHE HE2 1 1
7 7263 1 1 19 PHE HZ H 53.779 1.528 -3.168 1.00 . A A . 105 PHE HZ 1 1
7 7264 1 1 19 PHE N N 51.811 2.702 3.126 1.00 . A A . 105 PHE N 1 1
7 7265 1 1 19 PHE O O 52.023 -0.870 3.638 1.00 . A A . 105 PHE O 1 1
7 7266 1 1 20 ASP C C 50.211 -0.399 6.438 1.00 . A A . 106 ASP C 1 1
7 7267 1 1 20 ASP CA C 51.693 -0.108 6.195 1.00 . A A . 106 ASP CA 1 1
7 7268 1 1 20 ASP CB C 52.298 0.636 7.385 1.00 . A A . 106 ASP CB 1 1
7 7269 1 1 20 ASP CG C 52.795 -0.376 8.420 1.00 . A A . 106 ASP CG 1 1
7 7270 1 1 20 ASP H H 51.834 1.786 5.172 1.00 . A A . 106 ASP H 1 1
7 7271 1 1 20 ASP HA H 52.234 -1.025 6.022 1.00 . A A . 106 ASP HA 1 1
7 7272 1 1 20 ASP HB2 H 53.124 1.244 7.048 1.00 . A A . 106 ASP HB2 1 1
7 7273 1 1 20 ASP HB3 H 51.546 1.268 7.835 1.00 . A A . 106 ASP HB3 1 1
7 7274 1 1 20 ASP N N 51.851 0.816 5.034 1.00 . A A . 106 ASP N 1 1
7 7275 1 1 20 ASP O O 49.474 0.436 6.921 1.00 . A A . 106 ASP O 1 1
7 7276 1 1 20 ASP OD1 O 52.412 -1.530 8.322 1.00 . A A . 106 ASP OD1 1 1
7 7277 1 1 20 ASP OD2 O 53.551 0.020 9.293 1.00 . A A . 106 ASP OD2 1 1
7 7278 1 1 21 LYS C C 48.144 -2.653 7.644 1.00 . A A . 107 LYS C 1 1
7 7279 1 1 21 LYS CA C 48.330 -1.924 6.310 1.00 . A A . 107 LYS CA 1 1
7 7280 1 1 21 LYS CB C 47.975 -2.844 5.142 1.00 . A A . 107 LYS CB 1 1
7 7281 1 1 21 LYS CD C 46.566 -2.291 3.153 1.00 . A A . 107 LYS CD 1 1
7 7282 1 1 21 LYS CE C 47.430 -1.067 2.840 1.00 . A A . 107 LYS CE 1 1
7 7283 1 1 21 LYS CG C 46.555 -2.536 4.664 1.00 . A A . 107 LYS CG 1 1
7 7284 1 1 21 LYS H H 50.376 -2.240 5.713 1.00 . A A . 107 LYS H 1 1
7 7285 1 1 21 LYS HA H 47.721 -1.035 6.278 1.00 . A A . 107 LYS HA 1 1
7 7286 1 1 21 LYS HB2 H 48.672 -2.682 4.332 1.00 . A A . 107 LYS HB2 1 1
7 7287 1 1 21 LYS HB3 H 48.029 -3.873 5.464 1.00 . A A . 107 LYS HB3 1 1
7 7288 1 1 21 LYS HD2 H 46.971 -3.158 2.651 1.00 . A A . 107 LYS HD2 1 1
7 7289 1 1 21 LYS HD3 H 45.557 -2.115 2.810 1.00 . A A . 107 LYS HD3 1 1
7 7290 1 1 21 LYS HE2 H 48.309 -1.059 3.469 1.00 . A A . 107 LYS HE2 1 1
7 7291 1 1 21 LYS HE3 H 47.710 -1.060 1.798 1.00 . A A . 107 LYS HE3 1 1
7 7292 1 1 21 LYS HG2 H 45.911 -3.373 4.889 1.00 . A A . 107 LYS HG2 1 1
7 7293 1 1 21 LYS HG3 H 46.189 -1.654 5.167 1.00 . A A . 107 LYS HG3 1 1
7 7294 1 1 21 LYS HZ1 H 47.010 0.971 2.785 1.00 . A A . 107 LYS HZ1 1 1
7 7295 1 1 21 LYS HZ2 H 46.430 0.181 4.173 1.00 . A A . 107 LYS HZ2 1 1
7 7296 1 1 21 LYS HZ3 H 45.637 -0.020 2.684 1.00 . A A . 107 LYS HZ3 1 1
7 7297 1 1 21 LYS N N 49.767 -1.580 6.103 1.00 . A A . 107 LYS N 1 1
7 7298 1 1 21 LYS NZ N 46.560 0.104 3.143 1.00 . A A . 107 LYS NZ 1 1
7 7299 1 1 21 LYS O O 47.037 -2.878 8.089 1.00 . A A . 107 LYS O 1 1
7 7300 1 1 22 ASN C C 49.728 -2.910 10.708 1.00 . A A . 108 ASN C 1 1
7 7301 1 1 22 ASN CA C 49.099 -3.740 9.586 1.00 . A A . 108 ASN CA 1 1
7 7302 1 1 22 ASN CB C 49.865 -5.049 9.389 1.00 . A A . 108 ASN CB 1 1
7 7303 1 1 22 ASN CG C 49.056 -5.983 8.488 1.00 . A A . 108 ASN CG 1 1
7 7304 1 1 22 ASN H H 50.104 -2.836 7.908 1.00 . A A . 108 ASN H 1 1
7 7305 1 1 22 ASN HA H 48.064 -3.950 9.807 1.00 . A A . 108 ASN HA 1 1
7 7306 1 1 22 ASN HB2 H 50.821 -4.839 8.929 1.00 . A A . 108 ASN HB2 1 1
7 7307 1 1 22 ASN HB3 H 50.023 -5.522 10.346 1.00 . A A . 108 ASN HB3 1 1
7 7308 1 1 22 ASN HD21 H 50.385 -5.946 7.013 1.00 . A A . 108 ASN HD21 1 1
7 7309 1 1 22 ASN HD22 H 49.011 -6.901 6.727 1.00 . A A . 108 ASN HD22 1 1
7 7310 1 1 22 ASN N N 49.219 -3.025 8.284 1.00 . A A . 108 ASN N 1 1
7 7311 1 1 22 ASN ND2 N 49.523 -6.303 7.311 1.00 . A A . 108 ASN ND2 1 1
7 7312 1 1 22 ASN O O 49.889 -3.373 11.820 1.00 . A A . 108 ASN O 1 1
7 7313 1 1 22 ASN OD1 O 47.987 -6.425 8.857 1.00 . A A . 108 ASN OD1 1 1
7 7314 1 1 23 ALA C C 51.748 -1.621 12.263 1.00 . A A . 109 ALA C 1 1
7 7315 1 1 23 ALA CA C 50.700 -0.828 11.476 1.00 . A A . 109 ALA CA 1 1
7 7316 1 1 23 ALA CB C 49.540 -0.421 12.387 1.00 . A A . 109 ALA CB 1 1
7 7317 1 1 23 ALA H H 49.943 -1.333 9.523 1.00 . A A . 109 ALA H 1 1
7 7318 1 1 23 ALA HA H 51.145 0.049 11.033 1.00 . A A . 109 ALA HA 1 1
7 7319 1 1 23 ALA HB1 H 48.622 -0.409 11.818 1.00 . A A . 109 ALA HB1 1 1
7 7320 1 1 23 ALA HB2 H 49.727 0.564 12.789 1.00 . A A . 109 ALA HB2 1 1
7 7321 1 1 23 ALA HB3 H 49.453 -1.129 13.197 1.00 . A A . 109 ALA HB3 1 1
7 7322 1 1 23 ALA N N 50.083 -1.688 10.426 1.00 . A A . 109 ALA N 1 1
7 7323 1 1 23 ALA O O 51.819 -1.543 13.473 1.00 . A A . 109 ALA O 1 1
7 7324 1 1 24 ASP C C 54.805 -2.288 12.636 1.00 . A A . 110 ASP C 1 1
7 7325 1 1 24 ASP CA C 53.607 -3.176 12.295 1.00 . A A . 110 ASP CA 1 1
7 7326 1 1 24 ASP CB C 54.017 -4.270 11.307 1.00 . A A . 110 ASP CB 1 1
7 7327 1 1 24 ASP CG C 52.767 -4.885 10.677 1.00 . A A . 110 ASP CG 1 1
7 7328 1 1 24 ASP H H 52.490 -2.429 10.608 1.00 . A A . 110 ASP H 1 1
7 7329 1 1 24 ASP HA H 53.199 -3.621 13.189 1.00 . A A . 110 ASP HA 1 1
7 7330 1 1 24 ASP HB2 H 54.638 -3.842 10.534 1.00 . A A . 110 ASP HB2 1 1
7 7331 1 1 24 ASP HB3 H 54.569 -5.038 11.830 1.00 . A A . 110 ASP HB3 1 1
7 7332 1 1 24 ASP N N 52.563 -2.381 11.584 1.00 . A A . 110 ASP N 1 1
7 7333 1 1 24 ASP O O 55.573 -2.582 13.531 1.00 . A A . 110 ASP O 1 1
7 7334 1 1 24 ASP OD1 O 51.789 -5.051 11.387 1.00 . A A . 110 ASP OD1 1 1
7 7335 1 1 24 ASP OD2 O 52.810 -5.182 9.494 1.00 . A A . 110 ASP OD2 1 1
7 7336 1 1 25 GLY C C 57.260 -0.595 11.230 1.00 . A A . 111 GLY C 1 1
7 7337 1 1 25 GLY CA C 56.125 -0.302 12.213 1.00 . A A . 111 GLY CA 1 1
7 7338 1 1 25 GLY H H 54.345 -0.985 11.209 1.00 . A A . 111 GLY H 1 1
7 7339 1 1 25 GLY HA2 H 55.811 0.727 12.107 1.00 . A A . 111 GLY HA2 1 1
7 7340 1 1 25 GLY HA3 H 56.475 -0.471 13.220 1.00 . A A . 111 GLY HA3 1 1
7 7341 1 1 25 GLY N N 54.975 -1.205 11.929 1.00 . A A . 111 GLY N 1 1
7 7342 1 1 25 GLY O O 58.246 0.114 11.177 1.00 . A A . 111 GLY O 1 1
7 7343 1 1 26 PHE C C 57.612 -2.701 8.265 1.00 . A A . 112 PHE C 1 1
7 7344 1 1 26 PHE CA C 58.205 -1.970 9.473 1.00 . A A . 112 PHE CA 1 1
7 7345 1 1 26 PHE CB C 59.157 -2.894 10.233 1.00 . A A . 112 PHE CB 1 1
7 7346 1 1 26 PHE CD1 C 60.454 -1.234 11.618 1.00 . A A . 112 PHE CD1 1 1
7 7347 1 1 26 PHE CD2 C 58.925 -2.745 12.738 1.00 . A A . 112 PHE CD2 1 1
7 7348 1 1 26 PHE CE1 C 60.794 -0.663 12.850 1.00 . A A . 112 PHE CE1 1 1
7 7349 1 1 26 PHE CE2 C 59.265 -2.175 13.971 1.00 . A A . 112 PHE CE2 1 1
7 7350 1 1 26 PHE CG C 59.520 -2.274 11.561 1.00 . A A . 112 PHE CG 1 1
7 7351 1 1 26 PHE CZ C 60.200 -1.134 14.027 1.00 . A A . 112 PHE CZ 1 1
7 7352 1 1 26 PHE H H 56.329 -2.194 10.509 1.00 . A A . 112 PHE H 1 1
7 7353 1 1 26 PHE HA H 58.725 -1.080 9.161 1.00 . A A . 112 PHE HA 1 1
7 7354 1 1 26 PHE HB2 H 58.677 -3.847 10.400 1.00 . A A . 112 PHE HB2 1 1
7 7355 1 1 26 PHE HB3 H 60.055 -3.043 9.650 1.00 . A A . 112 PHE HB3 1 1
7 7356 1 1 26 PHE HD1 H 60.912 -0.870 10.710 1.00 . A A . 112 PHE HD1 1 1
7 7357 1 1 26 PHE HD2 H 58.204 -3.548 12.695 1.00 . A A . 112 PHE HD2 1 1
7 7358 1 1 26 PHE HE1 H 61.515 0.140 12.892 1.00 . A A . 112 PHE HE1 1 1
7 7359 1 1 26 PHE HE2 H 58.807 -2.538 14.879 1.00 . A A . 112 PHE HE2 1 1
7 7360 1 1 26 PHE HZ H 60.462 -0.695 14.977 1.00 . A A . 112 PHE HZ 1 1
7 7361 1 1 26 PHE N N 57.131 -1.634 10.451 1.00 . A A . 112 PHE N 1 1
7 7362 1 1 26 PHE O O 56.951 -3.712 8.402 1.00 . A A . 112 PHE O 1 1
7 7363 1 1 27 ILE C C 58.228 -4.014 5.443 1.00 . A A . 113 ILE C 1 1
7 7364 1 1 27 ILE CA C 57.302 -2.872 5.869 1.00 . A A . 113 ILE CA 1 1
7 7365 1 1 27 ILE CB C 57.263 -1.783 4.797 1.00 . A A . 113 ILE CB 1 1
7 7366 1 1 27 ILE CD1 C 57.020 0.558 5.637 1.00 . A A . 113 ILE CD1 1 1
7 7367 1 1 27 ILE CG1 C 56.263 -0.700 5.207 1.00 . A A . 113 ILE CG1 1 1
7 7368 1 1 27 ILE CG2 C 56.833 -2.393 3.462 1.00 . A A . 113 ILE CG2 1 1
7 7369 1 1 27 ILE H H 58.386 -1.387 6.994 1.00 . A A . 113 ILE H 1 1
7 7370 1 1 27 ILE HA H 56.306 -3.241 6.057 1.00 . A A . 113 ILE HA 1 1
7 7371 1 1 27 ILE HB H 58.245 -1.346 4.693 1.00 . A A . 113 ILE HB 1 1
7 7372 1 1 27 ILE HD11 H 56.360 1.412 5.580 1.00 . A A . 113 ILE HD11 1 1
7 7373 1 1 27 ILE HD12 H 57.864 0.712 4.980 1.00 . A A . 113 ILE HD12 1 1
7 7374 1 1 27 ILE HD13 H 57.370 0.441 6.652 1.00 . A A . 113 ILE HD13 1 1
7 7375 1 1 27 ILE HG12 H 55.621 -0.467 4.371 1.00 . A A . 113 ILE HG12 1 1
7 7376 1 1 27 ILE HG13 H 55.665 -1.056 6.034 1.00 . A A . 113 ILE HG13 1 1
7 7377 1 1 27 ILE HG21 H 57.645 -2.318 2.754 1.00 . A A . 113 ILE HG21 1 1
7 7378 1 1 27 ILE HG22 H 55.974 -1.860 3.083 1.00 . A A . 113 ILE HG22 1 1
7 7379 1 1 27 ILE HG23 H 56.577 -3.431 3.607 1.00 . A A . 113 ILE HG23 1 1
7 7380 1 1 27 ILE N N 57.848 -2.200 7.083 1.00 . A A . 113 ILE N 1 1
7 7381 1 1 27 ILE O O 59.345 -3.796 5.018 1.00 . A A . 113 ILE O 1 1
7 7382 1 1 28 ASP C C 58.360 -6.781 3.709 1.00 . A A . 114 ASP C 1 1
7 7383 1 1 28 ASP CA C 58.629 -6.388 5.165 1.00 . A A . 114 ASP CA 1 1
7 7384 1 1 28 ASP CB C 58.230 -7.522 6.111 1.00 . A A . 114 ASP CB 1 1
7 7385 1 1 28 ASP CG C 56.716 -7.739 6.052 1.00 . A A . 114 ASP CG 1 1
7 7386 1 1 28 ASP H H 56.872 -5.387 5.907 1.00 . A A . 114 ASP H 1 1
7 7387 1 1 28 ASP HA H 59.672 -6.148 5.301 1.00 . A A . 114 ASP HA 1 1
7 7388 1 1 28 ASP HB2 H 58.735 -8.430 5.816 1.00 . A A . 114 ASP HB2 1 1
7 7389 1 1 28 ASP HB3 H 58.514 -7.265 7.121 1.00 . A A . 114 ASP HB3 1 1
7 7390 1 1 28 ASP N N 57.774 -5.233 5.558 1.00 . A A . 114 ASP N 1 1
7 7391 1 1 28 ASP O O 57.641 -6.110 2.997 1.00 . A A . 114 ASP O 1 1
7 7392 1 1 28 ASP OD1 O 55.990 -6.759 6.087 1.00 . A A . 114 ASP OD1 1 1
7 7393 1 1 28 ASP OD2 O 56.307 -8.886 5.978 1.00 . A A . 114 ASP OD2 1 1
7 7394 1 1 29 ILE C C 57.282 -8.789 1.654 1.00 . A A . 115 ILE C 1 1
7 7395 1 1 29 ILE CA C 58.722 -8.298 1.852 1.00 . A A . 115 ILE CA 1 1
7 7396 1 1 29 ILE CB C 59.716 -9.442 1.638 1.00 . A A . 115 ILE CB 1 1
7 7397 1 1 29 ILE CD1 C 61.277 -9.867 -0.268 1.00 . A A . 115 ILE CD1 1 1
7 7398 1 1 29 ILE CG1 C 59.806 -9.767 0.145 1.00 . A A . 115 ILE CG1 1 1
7 7399 1 1 29 ILE CG2 C 59.246 -10.682 2.401 1.00 . A A . 115 ILE CG2 1 1
7 7400 1 1 29 ILE H H 59.517 -8.388 3.854 1.00 . A A . 115 ILE H 1 1
7 7401 1 1 29 ILE HA H 58.940 -7.490 1.173 1.00 . A A . 115 ILE HA 1 1
7 7402 1 1 29 ILE HB H 60.689 -9.145 2.003 1.00 . A A . 115 ILE HB 1 1
7 7403 1 1 29 ILE HD11 H 61.491 -9.122 -1.020 1.00 . A A . 115 ILE HD11 1 1
7 7404 1 1 29 ILE HD12 H 61.472 -10.851 -0.670 1.00 . A A . 115 ILE HD12 1 1
7 7405 1 1 29 ILE HD13 H 61.905 -9.700 0.594 1.00 . A A . 115 ILE HD13 1 1
7 7406 1 1 29 ILE HG12 H 59.312 -10.709 -0.050 1.00 . A A . 115 ILE HG12 1 1
7 7407 1 1 29 ILE HG13 H 59.327 -8.984 -0.424 1.00 . A A . 115 ILE HG13 1 1
7 7408 1 1 29 ILE HG21 H 60.027 -11.427 2.393 1.00 . A A . 115 ILE HG21 1 1
7 7409 1 1 29 ILE HG22 H 58.361 -11.081 1.927 1.00 . A A . 115 ILE HG22 1 1
7 7410 1 1 29 ILE HG23 H 59.018 -10.411 3.421 1.00 . A A . 115 ILE HG23 1 1
7 7411 1 1 29 ILE N N 58.937 -7.863 3.263 1.00 . A A . 115 ILE N 1 1
7 7412 1 1 29 ILE O O 56.650 -8.495 0.659 1.00 . A A . 115 ILE O 1 1
7 7413 1 1 30 GLU C C 54.405 -8.879 2.182 1.00 . A A . 116 GLU C 1 1
7 7414 1 1 30 GLU CA C 55.365 -10.042 2.448 1.00 . A A . 116 GLU CA 1 1
7 7415 1 1 30 GLU CB C 55.049 -10.709 3.788 1.00 . A A . 116 GLU CB 1 1
7 7416 1 1 30 GLU CD C 56.487 -12.561 4.652 1.00 . A A . 116 GLU CD 1 1
7 7417 1 1 30 GLU CG C 55.344 -12.207 3.698 1.00 . A A . 116 GLU CG 1 1
7 7418 1 1 30 GLU H H 57.284 -9.762 3.386 1.00 . A A . 116 GLU H 1 1
7 7419 1 1 30 GLU HA H 55.307 -10.768 1.652 1.00 . A A . 116 GLU HA 1 1
7 7420 1 1 30 GLU HB2 H 55.659 -10.268 4.561 1.00 . A A . 116 GLU HB2 1 1
7 7421 1 1 30 GLU HB3 H 54.005 -10.563 4.025 1.00 . A A . 116 GLU HB3 1 1
7 7422 1 1 30 GLU HG2 H 54.460 -12.766 3.970 1.00 . A A . 116 GLU HG2 1 1
7 7423 1 1 30 GLU HG3 H 55.632 -12.457 2.688 1.00 . A A . 116 GLU HG3 1 1
7 7424 1 1 30 GLU N N 56.761 -9.535 2.591 1.00 . A A . 116 GLU N 1 1
7 7425 1 1 30 GLU O O 53.677 -8.873 1.208 1.00 . A A . 116 GLU O 1 1
7 7426 1 1 30 GLU OE1 O 56.299 -12.415 5.849 1.00 . A A . 116 GLU OE1 1 1
7 7427 1 1 30 GLU OE2 O 57.530 -12.972 4.171 1.00 . A A . 116 GLU OE2 1 1
7 7428 1 1 31 GLU C C 53.536 -6.266 1.379 1.00 . A A . 117 GLU C 1 1
7 7429 1 1 31 GLU CA C 53.485 -6.734 2.836 1.00 . A A . 117 GLU CA 1 1
7 7430 1 1 31 GLU CB C 54.017 -5.643 3.766 1.00 . A A . 117 GLU CB 1 1
7 7431 1 1 31 GLU CD C 53.760 -4.616 6.029 1.00 . A A . 117 GLU CD 1 1
7 7432 1 1 31 GLU CG C 53.434 -5.837 5.168 1.00 . A A . 117 GLU CG 1 1
7 7433 1 1 31 GLU H H 54.994 -7.922 3.818 1.00 . A A . 117 GLU H 1 1
7 7434 1 1 31 GLU HA H 52.475 -6.995 3.113 1.00 . A A . 117 GLU HA 1 1
7 7435 1 1 31 GLU HB2 H 55.094 -5.703 3.813 1.00 . A A . 117 GLU HB2 1 1
7 7436 1 1 31 GLU HB3 H 53.726 -4.674 3.389 1.00 . A A . 117 GLU HB3 1 1
7 7437 1 1 31 GLU HG2 H 52.362 -5.955 5.098 1.00 . A A . 117 GLU HG2 1 1
7 7438 1 1 31 GLU HG3 H 53.866 -6.718 5.619 1.00 . A A . 117 GLU HG3 1 1
7 7439 1 1 31 GLU N N 54.398 -7.897 3.040 1.00 . A A . 117 GLU N 1 1
7 7440 1 1 31 GLU O O 52.528 -6.175 0.709 1.00 . A A . 117 GLU O 1 1
7 7441 1 1 31 GLU OE1 O 53.376 -3.524 5.643 1.00 . A A . 117 GLU OE1 1 1
7 7442 1 1 31 GLU OE2 O 54.388 -4.794 7.060 1.00 . A A . 117 GLU OE2 1 1
7 7443 1 1 32 LEU C C 54.044 -6.435 -1.462 1.00 . A A . 118 LEU C 1 1
7 7444 1 1 32 LEU CA C 54.816 -5.498 -0.529 1.00 . A A . 118 LEU CA 1 1
7 7445 1 1 32 LEU CB C 56.313 -5.545 -0.840 1.00 . A A . 118 LEU CB 1 1
7 7446 1 1 32 LEU CD1 C 58.227 -3.970 -1.144 1.00 . A A . 118 LEU CD1 1 1
7 7447 1 1 32 LEU CD2 C 56.561 -4.277 -2.979 1.00 . A A . 118 LEU CD2 1 1
7 7448 1 1 32 LEU CG C 56.751 -4.218 -1.462 1.00 . A A . 118 LEU CG 1 1
7 7449 1 1 32 LEU H H 55.507 -6.042 1.440 1.00 . A A . 118 LEU H 1 1
7 7450 1 1 32 LEU HA H 54.453 -4.488 -0.623 1.00 . A A . 118 LEU HA 1 1
7 7451 1 1 32 LEU HB2 H 56.864 -5.714 0.073 1.00 . A A . 118 LEU HB2 1 1
7 7452 1 1 32 LEU HB3 H 56.512 -6.348 -1.534 1.00 . A A . 118 LEU HB3 1 1
7 7453 1 1 32 LEU HD11 H 58.655 -4.861 -0.709 1.00 . A A . 118 LEU HD11 1 1
7 7454 1 1 32 LEU HD12 H 58.313 -3.151 -0.446 1.00 . A A . 118 LEU HD12 1 1
7 7455 1 1 32 LEU HD13 H 58.755 -3.724 -2.053 1.00 . A A . 118 LEU HD13 1 1
7 7456 1 1 32 LEU HD21 H 55.886 -5.083 -3.226 1.00 . A A . 118 LEU HD21 1 1
7 7457 1 1 32 LEU HD22 H 57.515 -4.449 -3.455 1.00 . A A . 118 LEU HD22 1 1
7 7458 1 1 32 LEU HD23 H 56.147 -3.343 -3.328 1.00 . A A . 118 LEU HD23 1 1
7 7459 1 1 32 LEU HG H 56.155 -3.414 -1.052 1.00 . A A . 118 LEU HG 1 1
7 7460 1 1 32 LEU N N 54.704 -5.964 0.883 1.00 . A A . 118 LEU N 1 1
7 7461 1 1 32 LEU O O 53.202 -6.009 -2.228 1.00 . A A . 118 LEU O 1 1
7 7462 1 1 33 GLY C C 52.107 -8.402 -2.239 1.00 . A A . 119 GLY C 1 1
7 7463 1 1 33 GLY CA C 53.613 -8.668 -2.293 1.00 . A A . 119 GLY CA 1 1
7 7464 1 1 33 GLY H H 55.011 -8.030 -0.785 1.00 . A A . 119 GLY H 1 1
7 7465 1 1 33 GLY HA2 H 53.964 -8.550 -3.308 1.00 . A A . 119 GLY HA2 1 1
7 7466 1 1 33 GLY HA3 H 53.808 -9.677 -1.961 1.00 . A A . 119 GLY HA3 1 1
7 7467 1 1 33 GLY N N 54.327 -7.707 -1.408 1.00 . A A . 119 GLY N 1 1
7 7468 1 1 33 GLY O O 51.537 -7.821 -3.141 1.00 . A A . 119 GLY O 1 1
7 7469 1 1 34 GLU C C 49.625 -7.184 -1.532 1.00 . A A . 120 GLU C 1 1
7 7470 1 1 34 GLU CA C 49.987 -8.601 -1.079 1.00 . A A . 120 GLU CA 1 1
7 7471 1 1 34 GLU CB C 49.666 -8.788 0.404 1.00 . A A . 120 GLU CB 1 1
7 7472 1 1 34 GLU CD C 50.521 -8.365 2.712 1.00 . A A . 120 GLU CD 1 1
7 7473 1 1 34 GLU CG C 50.601 -7.923 1.250 1.00 . A A . 120 GLU CG 1 1
7 7474 1 1 34 GLU H H 51.936 -9.293 -0.474 1.00 . A A . 120 GLU H 1 1
7 7475 1 1 34 GLU HA H 49.452 -9.330 -1.665 1.00 . A A . 120 GLU HA 1 1
7 7476 1 1 34 GLU HB2 H 48.641 -8.500 0.590 1.00 . A A . 120 GLU HB2 1 1
7 7477 1 1 34 GLU HB3 H 49.802 -9.822 0.669 1.00 . A A . 120 GLU HB3 1 1
7 7478 1 1 34 GLU HG2 H 51.614 -8.037 0.894 1.00 . A A . 120 GLU HG2 1 1
7 7479 1 1 34 GLU HG3 H 50.303 -6.890 1.172 1.00 . A A . 120 GLU HG3 1 1
7 7480 1 1 34 GLU N N 51.458 -8.825 -1.189 1.00 . A A . 120 GLU N 1 1
7 7481 1 1 34 GLU O O 48.710 -6.986 -2.305 1.00 . A A . 120 GLU O 1 1
7 7482 1 1 34 GLU OE1 O 49.689 -7.831 3.427 1.00 . A A . 120 GLU OE1 1 1
7 7483 1 1 34 GLU OE2 O 51.293 -9.230 3.092 1.00 . A A . 120 GLU OE2 1 1
7 7484 1 1 35 ILE C C 49.853 -4.717 -2.982 1.00 . A A . 121 ILE C 1 1
7 7485 1 1 35 ILE CA C 50.020 -4.797 -1.461 1.00 . A A . 121 ILE CA 1 1
7 7486 1 1 35 ILE CB C 51.220 -3.964 -0.998 1.00 . A A . 121 ILE CB 1 1
7 7487 1 1 35 ILE CD1 C 52.196 -2.718 0.940 1.00 . A A . 121 ILE CD1 1 1
7 7488 1 1 35 ILE CG1 C 51.095 -3.687 0.504 1.00 . A A . 121 ILE CG1 1 1
7 7489 1 1 35 ILE CG2 C 51.246 -2.633 -1.753 1.00 . A A . 121 ILE CG2 1 1
7 7490 1 1 35 ILE H H 51.067 -6.378 -0.432 1.00 . A A . 121 ILE H 1 1
7 7491 1 1 35 ILE HA H 49.123 -4.456 -0.969 1.00 . A A . 121 ILE HA 1 1
7 7492 1 1 35 ILE HB H 52.133 -4.508 -1.193 1.00 . A A . 121 ILE HB 1 1
7 7493 1 1 35 ILE HD11 H 51.748 -1.795 1.277 1.00 . A A . 121 ILE HD11 1 1
7 7494 1 1 35 ILE HD12 H 52.850 -2.516 0.105 1.00 . A A . 121 ILE HD12 1 1
7 7495 1 1 35 ILE HD13 H 52.766 -3.158 1.744 1.00 . A A . 121 ILE HD13 1 1
7 7496 1 1 35 ILE HG12 H 50.129 -3.252 0.709 1.00 . A A . 121 ILE HG12 1 1
7 7497 1 1 35 ILE HG13 H 51.196 -4.612 1.051 1.00 . A A . 121 ILE HG13 1 1
7 7498 1 1 35 ILE HG21 H 50.248 -2.222 -1.793 1.00 . A A . 121 ILE HG21 1 1
7 7499 1 1 35 ILE HG22 H 51.608 -2.797 -2.758 1.00 . A A . 121 ILE HG22 1 1
7 7500 1 1 35 ILE HG23 H 51.901 -1.941 -1.243 1.00 . A A . 121 ILE HG23 1 1
7 7501 1 1 35 ILE N N 50.332 -6.197 -1.055 1.00 . A A . 121 ILE N 1 1
7 7502 1 1 35 ILE O O 48.840 -4.270 -3.482 1.00 . A A . 121 ILE O 1 1
7 7503 1 1 36 LEU C C 49.831 -6.229 -5.712 1.00 . A A . 122 LEU C 1 1
7 7504 1 1 36 LEU CA C 50.734 -5.100 -5.208 1.00 . A A . 122 LEU CA 1 1
7 7505 1 1 36 LEU CB C 52.165 -5.291 -5.713 1.00 . A A . 122 LEU CB 1 1
7 7506 1 1 36 LEU CD1 C 54.359 -4.178 -5.282 1.00 . A A . 122 LEU CD1 1 1
7 7507 1 1 36 LEU CD2 C 52.852 -3.315 -7.077 1.00 . A A . 122 LEU CD2 1 1
7 7508 1 1 36 LEU CG C 52.902 -3.951 -5.686 1.00 . A A . 122 LEU CG 1 1
7 7509 1 1 36 LEU H H 51.647 -5.508 -3.298 1.00 . A A . 122 LEU H 1 1
7 7510 1 1 36 LEU HA H 50.355 -4.142 -5.527 1.00 . A A . 122 LEU HA 1 1
7 7511 1 1 36 LEU HB2 H 52.679 -5.998 -5.078 1.00 . A A . 122 LEU HB2 1 1
7 7512 1 1 36 LEU HB3 H 52.143 -5.667 -6.725 1.00 . A A . 122 LEU HB3 1 1
7 7513 1 1 36 LEU HD11 H 54.970 -3.380 -5.676 1.00 . A A . 122 LEU HD11 1 1
7 7514 1 1 36 LEU HD12 H 54.701 -5.122 -5.682 1.00 . A A . 122 LEU HD12 1 1
7 7515 1 1 36 LEU HD13 H 54.436 -4.193 -4.206 1.00 . A A . 122 LEU HD13 1 1
7 7516 1 1 36 LEU HD21 H 53.390 -2.378 -7.064 1.00 . A A . 122 LEU HD21 1 1
7 7517 1 1 36 LEU HD22 H 51.825 -3.137 -7.356 1.00 . A A . 122 LEU HD22 1 1
7 7518 1 1 36 LEU HD23 H 53.309 -3.982 -7.795 1.00 . A A . 122 LEU HD23 1 1
7 7519 1 1 36 LEU HG H 52.428 -3.294 -4.971 1.00 . A A . 122 LEU HG 1 1
7 7520 1 1 36 LEU N N 50.839 -5.149 -3.720 1.00 . A A . 122 LEU N 1 1
7 7521 1 1 36 LEU O O 48.867 -5.998 -6.416 1.00 . A A . 122 LEU O 1 1
7 7522 1 1 37 ARG C C 47.810 -8.281 -5.556 1.00 . A A . 123 ARG C 1 1
7 7523 1 1 37 ARG CA C 49.287 -8.589 -5.816 1.00 . A A . 123 ARG CA 1 1
7 7524 1 1 37 ARG CB C 49.744 -9.785 -4.979 1.00 . A A . 123 ARG CB 1 1
7 7525 1 1 37 ARG CD C 51.063 -11.910 -5.023 1.00 . A A . 123 ARG CD 1 1
7 7526 1 1 37 ARG CG C 50.458 -10.796 -5.880 1.00 . A A . 123 ARG CG 1 1
7 7527 1 1 37 ARG CZ C 53.298 -12.304 -4.176 1.00 . A A . 123 ARG CZ 1 1
7 7528 1 1 37 ARG H H 50.912 -7.615 -4.787 1.00 . A A . 123 ARG H 1 1
7 7529 1 1 37 ARG HA H 49.455 -8.785 -6.863 1.00 . A A . 123 ARG HA 1 1
7 7530 1 1 37 ARG HB2 H 50.421 -9.448 -4.208 1.00 . A A . 123 ARG HB2 1 1
7 7531 1 1 37 ARG HB3 H 48.885 -10.255 -4.525 1.00 . A A . 123 ARG HB3 1 1
7 7532 1 1 37 ARG HD2 H 50.596 -11.928 -4.047 1.00 . A A . 123 ARG HD2 1 1
7 7533 1 1 37 ARG HD3 H 50.953 -12.865 -5.513 1.00 . A A . 123 ARG HD3 1 1
7 7534 1 1 37 ARG HE H 52.862 -10.777 -5.368 1.00 . A A . 123 ARG HE 1 1
7 7535 1 1 37 ARG HG2 H 49.748 -11.221 -6.575 1.00 . A A . 123 ARG HG2 1 1
7 7536 1 1 37 ARG HG3 H 51.243 -10.297 -6.427 1.00 . A A . 123 ARG HG3 1 1
7 7537 1 1 37 ARG HH11 H 52.644 -11.566 -2.434 1.00 . A A . 123 ARG HH11 1 1
7 7538 1 1 37 ARG HH12 H 53.878 -12.776 -2.319 1.00 . A A . 123 ARG HH12 1 1
7 7539 1 1 37 ARG HH21 H 54.139 -13.215 -5.749 1.00 . A A . 123 ARG HH21 1 1
7 7540 1 1 37 ARG HH22 H 54.723 -13.711 -4.195 1.00 . A A . 123 ARG HH22 1 1
7 7541 1 1 37 ARG N N 50.132 -7.449 -5.356 1.00 . A A . 123 ARG N 1 1
7 7542 1 1 37 ARG NE N 52.507 -11.563 -4.903 1.00 . A A . 123 ARG NE 1 1
7 7543 1 1 37 ARG NH1 N 53.272 -12.208 -2.875 1.00 . A A . 123 ARG NH1 1 1
7 7544 1 1 37 ARG NH2 N 54.118 -13.142 -4.752 1.00 . A A . 123 ARG NH2 1 1
7 7545 1 1 37 ARG O O 46.946 -8.632 -6.334 1.00 . A A . 123 ARG O 1 1
7 7546 1 1 38 ALA C C 45.430 -6.659 -5.385 1.00 . A A . 124 ALA C 1 1
7 7547 1 1 38 ALA CA C 46.099 -7.284 -4.160 1.00 . A A . 124 ALA CA 1 1
7 7548 1 1 38 ALA CB C 46.176 -6.272 -3.015 1.00 . A A . 124 ALA CB 1 1
7 7549 1 1 38 ALA H H 48.231 -7.345 -3.857 1.00 . A A . 124 ALA H 1 1
7 7550 1 1 38 ALA HA H 45.562 -8.163 -3.841 1.00 . A A . 124 ALA HA 1 1
7 7551 1 1 38 ALA HB1 H 46.970 -5.566 -3.212 1.00 . A A . 124 ALA HB1 1 1
7 7552 1 1 38 ALA HB2 H 46.378 -6.791 -2.089 1.00 . A A . 124 ALA HB2 1 1
7 7553 1 1 38 ALA HB3 H 45.237 -5.745 -2.936 1.00 . A A . 124 ALA HB3 1 1
7 7554 1 1 38 ALA N N 47.517 -7.622 -4.469 1.00 . A A . 124 ALA N 1 1
7 7555 1 1 38 ALA O O 44.285 -6.929 -5.686 1.00 . A A . 124 ALA O 1 1
7 7556 1 1 39 THR C C 45.283 -6.235 -8.385 1.00 . A A . 125 THR C 1 1
7 7557 1 1 39 THR CA C 45.546 -5.182 -7.304 1.00 . A A . 125 THR CA 1 1
7 7558 1 1 39 THR CB C 46.599 -4.178 -7.776 1.00 . A A . 125 THR CB 1 1
7 7559 1 1 39 THR CG2 C 46.939 -3.218 -6.635 1.00 . A A . 125 THR CG2 1 1
7 7560 1 1 39 THR H H 47.061 -5.620 -5.836 1.00 . A A . 125 THR H 1 1
7 7561 1 1 39 THR HA H 44.633 -4.667 -7.048 1.00 . A A . 125 THR HA 1 1
7 7562 1 1 39 THR HB H 46.212 -3.615 -8.611 1.00 . A A . 125 THR HB 1 1
7 7563 1 1 39 THR HG1 H 48.500 -4.251 -8.177 1.00 . A A . 125 THR HG1 1 1
7 7564 1 1 39 THR HG21 H 47.359 -2.310 -7.042 1.00 . A A . 125 THR HG21 1 1
7 7565 1 1 39 THR HG22 H 47.657 -3.683 -5.975 1.00 . A A . 125 THR HG22 1 1
7 7566 1 1 39 THR HG23 H 46.042 -2.984 -6.083 1.00 . A A . 125 THR HG23 1 1
7 7567 1 1 39 THR N N 46.139 -5.824 -6.096 1.00 . A A . 125 THR N 1 1
7 7568 1 1 39 THR O O 44.287 -6.188 -9.082 1.00 . A A . 125 THR O 1 1
7 7569 1 1 39 THR OG1 O 47.770 -4.876 -8.176 1.00 . A A . 125 THR OG1 1 1
7 7570 1 1 40 GLY C C 46.893 -7.975 -10.750 1.00 . A A . 126 GLY C 1 1
7 7571 1 1 40 GLY CA C 45.965 -8.239 -9.563 1.00 . A A . 126 GLY CA 1 1
7 7572 1 1 40 GLY H H 46.961 -7.204 -7.957 1.00 . A A . 126 GLY H 1 1
7 7573 1 1 40 GLY HA2 H 46.188 -9.206 -9.138 1.00 . A A . 126 GLY HA2 1 1
7 7574 1 1 40 GLY HA3 H 44.940 -8.221 -9.901 1.00 . A A . 126 GLY HA3 1 1
7 7575 1 1 40 GLY N N 46.166 -7.184 -8.529 1.00 . A A . 126 GLY N 1 1
7 7576 1 1 40 GLY O O 46.565 -8.266 -11.884 1.00 . A A . 126 GLY O 1 1
7 7577 1 1 41 GLU C C 50.028 -8.271 -11.735 1.00 . A A . 127 GLU C 1 1
7 7578 1 1 41 GLU CA C 48.997 -7.145 -11.616 1.00 . A A . 127 GLU CA 1 1
7 7579 1 1 41 GLU CB C 49.678 -5.832 -11.234 1.00 . A A . 127 GLU CB 1 1
7 7580 1 1 41 GLU CD C 48.959 -4.087 -12.871 1.00 . A A . 127 GLU CD 1 1
7 7581 1 1 41 GLU CG C 48.716 -4.667 -11.477 1.00 . A A . 127 GLU CG 1 1
7 7582 1 1 41 GLU H H 48.296 -7.199 -9.579 1.00 . A A . 127 GLU H 1 1
7 7583 1 1 41 GLU HA H 48.460 -7.025 -12.545 1.00 . A A . 127 GLU HA 1 1
7 7584 1 1 41 GLU HB2 H 49.952 -5.861 -10.189 1.00 . A A . 127 GLU HB2 1 1
7 7585 1 1 41 GLU HB3 H 50.564 -5.696 -11.835 1.00 . A A . 127 GLU HB3 1 1
7 7586 1 1 41 GLU HG2 H 47.697 -5.021 -11.406 1.00 . A A . 127 GLU HG2 1 1
7 7587 1 1 41 GLU HG3 H 48.884 -3.901 -10.735 1.00 . A A . 127 GLU HG3 1 1
7 7588 1 1 41 GLU N N 48.049 -7.427 -10.501 1.00 . A A . 127 GLU N 1 1
7 7589 1 1 41 GLU O O 50.972 -8.182 -12.494 1.00 . A A . 127 GLU O 1 1
7 7590 1 1 41 GLU OE1 O 50.105 -3.809 -13.183 1.00 . A A . 127 GLU OE1 1 1
7 7591 1 1 41 GLU OE2 O 47.995 -3.927 -13.602 1.00 . A A . 127 GLU OE2 1 1
7 7592 1 1 42 HIS C C 52.260 -9.912 -11.083 1.00 . A A . 128 HIS C 1 1
7 7593 1 1 42 HIS CA C 50.829 -10.456 -11.061 1.00 . A A . 128 HIS CA 1 1
7 7594 1 1 42 HIS CB C 50.511 -11.174 -12.374 1.00 . A A . 128 HIS CB 1 1
7 7595 1 1 42 HIS CD2 C 47.912 -11.231 -11.983 1.00 . A A . 128 HIS CD2 1 1
7 7596 1 1 42 HIS CE1 C 47.574 -13.326 -12.420 1.00 . A A . 128 HIS CE1 1 1
7 7597 1 1 42 HIS CG C 49.133 -11.773 -12.299 1.00 . A A . 128 HIS CG 1 1
7 7598 1 1 42 HIS H H 49.088 -9.381 -10.383 1.00 . A A . 128 HIS H 1 1
7 7599 1 1 42 HIS HA H 50.692 -11.129 -10.229 1.00 . A A . 128 HIS HA 1 1
7 7600 1 1 42 HIS HB2 H 50.552 -10.467 -13.189 1.00 . A A . 128 HIS HB2 1 1
7 7601 1 1 42 HIS HB3 H 51.235 -11.958 -12.540 1.00 . A A . 128 HIS HB3 1 1
7 7602 1 1 42 HIS HD1 H 49.563 -13.777 -12.835 1.00 . A A . 128 HIS HD1 1 1
7 7603 1 1 42 HIS HD2 H 47.740 -10.197 -11.718 1.00 . A A . 128 HIS HD2 1 1
7 7604 1 1 42 HIS HE1 H 47.096 -14.282 -12.569 1.00 . A A . 128 HIS HE1 1 1
7 7605 1 1 42 HIS N N 49.856 -9.329 -10.989 1.00 . A A . 128 HIS N 1 1
7 7606 1 1 42 HIS ND1 N 48.893 -13.110 -12.575 1.00 . A A . 128 HIS ND1 1 1
7 7607 1 1 42 HIS NE2 N 46.929 -12.214 -12.060 1.00 . A A . 128 HIS NE2 1 1
7 7608 1 1 42 HIS O O 52.930 -9.939 -12.097 1.00 . A A . 128 HIS O 1 1
7 7609 1 1 43 VAL C C 55.119 -9.969 -9.581 1.00 . A A . 129 VAL C 1 1
7 7610 1 1 43 VAL CA C 54.119 -8.864 -9.930 1.00 . A A . 129 VAL CA 1 1
7 7611 1 1 43 VAL CB C 54.088 -7.803 -8.831 1.00 . A A . 129 VAL CB 1 1
7 7612 1 1 43 VAL CG1 C 55.468 -7.158 -8.705 1.00 . A A . 129 VAL CG1 1 1
7 7613 1 1 43 VAL CG2 C 53.056 -6.731 -9.189 1.00 . A A . 129 VAL CG2 1 1
7 7614 1 1 43 VAL H H 52.175 -9.399 -9.167 1.00 . A A . 129 VAL H 1 1
7 7615 1 1 43 VAL HA H 54.373 -8.409 -10.875 1.00 . A A . 129 VAL HA 1 1
7 7616 1 1 43 VAL HB H 53.819 -8.266 -7.893 1.00 . A A . 129 VAL HB 1 1
7 7617 1 1 43 VAL HG11 H 56.072 -7.733 -8.017 1.00 . A A . 129 VAL HG11 1 1
7 7618 1 1 43 VAL HG12 H 55.362 -6.149 -8.336 1.00 . A A . 129 VAL HG12 1 1
7 7619 1 1 43 VAL HG13 H 55.947 -7.139 -9.674 1.00 . A A . 129 VAL HG13 1 1
7 7620 1 1 43 VAL HG21 H 53.353 -5.786 -8.756 1.00 . A A . 129 VAL HG21 1 1
7 7621 1 1 43 VAL HG22 H 52.090 -7.017 -8.800 1.00 . A A . 129 VAL HG22 1 1
7 7622 1 1 43 VAL HG23 H 52.996 -6.632 -10.262 1.00 . A A . 129 VAL HG23 1 1
7 7623 1 1 43 VAL N N 52.732 -9.414 -9.973 1.00 . A A . 129 VAL N 1 1
7 7624 1 1 43 VAL O O 54.779 -10.955 -8.958 1.00 . A A . 129 VAL O 1 1
7 7625 1 1 44 ILE C C 58.271 -10.383 -8.517 1.00 . A A . 130 ILE C 1 1
7 7626 1 1 44 ILE CA C 57.376 -10.850 -9.668 1.00 . A A . 130 ILE CA 1 1
7 7627 1 1 44 ILE CB C 58.189 -11.009 -10.953 1.00 . A A . 130 ILE CB 1 1
7 7628 1 1 44 ILE CD1 C 59.710 -9.851 -12.561 1.00 . A A . 130 ILE CD1 1 1
7 7629 1 1 44 ILE CG1 C 58.971 -9.722 -11.229 1.00 . A A . 130 ILE CG1 1 1
7 7630 1 1 44 ILE CG2 C 57.245 -11.293 -12.123 1.00 . A A . 130 ILE CG2 1 1
7 7631 1 1 44 ILE H H 56.606 -9.007 -10.478 1.00 . A A . 130 ILE H 1 1
7 7632 1 1 44 ILE HA H 56.898 -11.784 -9.417 1.00 . A A . 130 ILE HA 1 1
7 7633 1 1 44 ILE HB H 58.878 -11.834 -10.841 1.00 . A A . 130 ILE HB 1 1
7 7634 1 1 44 ILE HD11 H 60.059 -8.878 -12.875 1.00 . A A . 130 ILE HD11 1 1
7 7635 1 1 44 ILE HD12 H 59.040 -10.250 -13.308 1.00 . A A . 130 ILE HD12 1 1
7 7636 1 1 44 ILE HD13 H 60.553 -10.515 -12.443 1.00 . A A . 130 ILE HD13 1 1
7 7637 1 1 44 ILE HG12 H 58.286 -8.888 -11.276 1.00 . A A . 130 ILE HG12 1 1
7 7638 1 1 44 ILE HG13 H 59.686 -9.558 -10.437 1.00 . A A . 130 ILE HG13 1 1
7 7639 1 1 44 ILE HG21 H 57.378 -10.537 -12.883 1.00 . A A . 130 ILE HG21 1 1
7 7640 1 1 44 ILE HG22 H 56.223 -11.277 -11.774 1.00 . A A . 130 ILE HG22 1 1
7 7641 1 1 44 ILE HG23 H 57.468 -12.265 -12.539 1.00 . A A . 130 ILE HG23 1 1
7 7642 1 1 44 ILE N N 56.353 -9.811 -9.978 1.00 . A A . 130 ILE N 1 1
7 7643 1 1 44 ILE O O 58.564 -9.211 -8.382 1.00 . A A . 130 ILE O 1 1
7 7644 1 1 45 GLU C C 60.740 -10.024 -7.036 1.00 . A A . 131 GLU C 1 1
7 7645 1 1 45 GLU CA C 59.582 -10.898 -6.545 1.00 . A A . 131 GLU CA 1 1
7 7646 1 1 45 GLU CB C 60.105 -12.217 -5.977 1.00 . A A . 131 GLU CB 1 1
7 7647 1 1 45 GLU CD C 60.203 -13.559 -3.870 1.00 . A A . 131 GLU CD 1 1
7 7648 1 1 45 GLU CG C 59.401 -12.518 -4.652 1.00 . A A . 131 GLU CG 1 1
7 7649 1 1 45 GLU H H 58.458 -12.228 -7.813 1.00 . A A . 131 GLU H 1 1
7 7650 1 1 45 GLU HA H 59.009 -10.377 -5.795 1.00 . A A . 131 GLU HA 1 1
7 7651 1 1 45 GLU HB2 H 59.910 -13.014 -6.679 1.00 . A A . 131 GLU HB2 1 1
7 7652 1 1 45 GLU HB3 H 61.169 -12.139 -5.807 1.00 . A A . 131 GLU HB3 1 1
7 7653 1 1 45 GLU HG2 H 59.324 -11.611 -4.071 1.00 . A A . 131 GLU HG2 1 1
7 7654 1 1 45 GLU HG3 H 58.411 -12.903 -4.850 1.00 . A A . 131 GLU HG3 1 1
7 7655 1 1 45 GLU N N 58.706 -11.289 -7.687 1.00 . A A . 131 GLU N 1 1
7 7656 1 1 45 GLU O O 61.108 -9.056 -6.401 1.00 . A A . 131 GLU O 1 1
7 7657 1 1 45 GLU OE1 O 60.589 -14.551 -4.467 1.00 . A A . 131 GLU OE1 1 1
7 7658 1 1 45 GLU OE2 O 60.417 -13.347 -2.688 1.00 . A A . 131 GLU OE2 1 1
7 7659 1 1 46 GLU C C 62.170 -8.055 -8.511 1.00 . A A . 132 GLU C 1 1
7 7660 1 1 46 GLU CA C 62.455 -9.549 -8.686 1.00 . A A . 132 GLU CA 1 1
7 7661 1 1 46 GLU CB C 62.545 -9.904 -10.169 1.00 . A A . 132 GLU CB 1 1
7 7662 1 1 46 GLU CD C 64.599 -8.606 -10.754 1.00 . A A . 132 GLU CD 1 1
7 7663 1 1 46 GLU CG C 64.016 -10.009 -10.577 1.00 . A A . 132 GLU CG 1 1
7 7664 1 1 46 GLU H H 61.006 -11.147 -8.652 1.00 . A A . 132 GLU H 1 1
7 7665 1 1 46 GLU HA H 63.371 -9.818 -8.187 1.00 . A A . 132 GLU HA 1 1
7 7666 1 1 46 GLU HB2 H 62.051 -10.849 -10.344 1.00 . A A . 132 GLU HB2 1 1
7 7667 1 1 46 GLU HB3 H 62.066 -9.134 -10.754 1.00 . A A . 132 GLU HB3 1 1
7 7668 1 1 46 GLU HG2 H 64.565 -10.533 -9.808 1.00 . A A . 132 GLU HG2 1 1
7 7669 1 1 46 GLU HG3 H 64.095 -10.550 -11.508 1.00 . A A . 132 GLU HG3 1 1
7 7670 1 1 46 GLU N N 61.318 -10.360 -8.158 1.00 . A A . 132 GLU N 1 1
7 7671 1 1 46 GLU O O 63.065 -7.266 -8.282 1.00 . A A . 132 GLU O 1 1
7 7672 1 1 46 GLU OE1 O 63.864 -7.729 -11.177 1.00 . A A . 132 GLU OE1 1 1
7 7673 1 1 46 GLU OE2 O 65.771 -8.432 -10.464 1.00 . A A . 132 GLU OE2 1 1
7 7674 1 1 47 ASP C C 60.419 -5.914 -6.955 1.00 . A A . 133 ASP C 1 1
7 7675 1 1 47 ASP CA C 60.591 -6.223 -8.440 1.00 . A A . 133 ASP CA 1 1
7 7676 1 1 47 ASP CB C 59.271 -6.038 -9.189 1.00 . A A . 133 ASP CB 1 1
7 7677 1 1 47 ASP CG C 59.487 -5.105 -10.382 1.00 . A A . 133 ASP CG 1 1
7 7678 1 1 47 ASP H H 60.221 -8.315 -8.786 1.00 . A A . 133 ASP H 1 1
7 7679 1 1 47 ASP HA H 61.357 -5.599 -8.873 1.00 . A A . 133 ASP HA 1 1
7 7680 1 1 47 ASP HB2 H 58.920 -6.998 -9.540 1.00 . A A . 133 ASP HB2 1 1
7 7681 1 1 47 ASP HB3 H 58.539 -5.608 -8.524 1.00 . A A . 133 ASP HB3 1 1
7 7682 1 1 47 ASP N N 60.930 -7.663 -8.610 1.00 . A A . 133 ASP N 1 1
7 7683 1 1 47 ASP O O 60.919 -4.929 -6.448 1.00 . A A . 133 ASP O 1 1
7 7684 1 1 47 ASP OD1 O 60.154 -5.515 -11.317 1.00 . A A . 133 ASP OD1 1 1
7 7685 1 1 47 ASP OD2 O 58.980 -3.996 -10.339 1.00 . A A . 133 ASP OD2 1 1
7 7686 1 1 48 ILE C C 60.861 -6.646 -4.064 1.00 . A A . 134 ILE C 1 1
7 7687 1 1 48 ILE CA C 59.522 -6.540 -4.795 1.00 . A A . 134 ILE CA 1 1
7 7688 1 1 48 ILE CB C 58.586 -7.660 -4.358 1.00 . A A . 134 ILE CB 1 1
7 7689 1 1 48 ILE CD1 C 56.291 -8.596 -4.656 1.00 . A A . 134 ILE CD1 1 1
7 7690 1 1 48 ILE CG1 C 57.305 -7.589 -5.193 1.00 . A A . 134 ILE CG1 1 1
7 7691 1 1 48 ILE CG2 C 58.253 -7.494 -2.874 1.00 . A A . 134 ILE CG2 1 1
7 7692 1 1 48 ILE H H 59.338 -7.555 -6.682 1.00 . A A . 134 ILE H 1 1
7 7693 1 1 48 ILE HA H 59.060 -5.584 -4.614 1.00 . A A . 134 ILE HA 1 1
7 7694 1 1 48 ILE HB H 59.068 -8.614 -4.516 1.00 . A A . 134 ILE HB 1 1
7 7695 1 1 48 ILE HD11 H 55.767 -8.164 -3.818 1.00 . A A . 134 ILE HD11 1 1
7 7696 1 1 48 ILE HD12 H 56.807 -9.489 -4.337 1.00 . A A . 134 ILE HD12 1 1
7 7697 1 1 48 ILE HD13 H 55.585 -8.845 -5.434 1.00 . A A . 134 ILE HD13 1 1
7 7698 1 1 48 ILE HG12 H 56.891 -6.593 -5.133 1.00 . A A . 134 ILE HG12 1 1
7 7699 1 1 48 ILE HG13 H 57.533 -7.825 -6.222 1.00 . A A . 134 ILE HG13 1 1
7 7700 1 1 48 ILE HG21 H 57.234 -7.797 -2.693 1.00 . A A . 134 ILE HG21 1 1
7 7701 1 1 48 ILE HG22 H 58.377 -6.459 -2.592 1.00 . A A . 134 ILE HG22 1 1
7 7702 1 1 48 ILE HG23 H 58.921 -8.107 -2.288 1.00 . A A . 134 ILE HG23 1 1
7 7703 1 1 48 ILE N N 59.722 -6.763 -6.252 1.00 . A A . 134 ILE N 1 1
7 7704 1 1 48 ILE O O 61.145 -5.902 -3.147 1.00 . A A . 134 ILE O 1 1
7 7705 1 1 49 GLU C C 63.801 -6.425 -3.867 1.00 . A A . 135 GLU C 1 1
7 7706 1 1 49 GLU CA C 63.014 -7.737 -3.813 1.00 . A A . 135 GLU CA 1 1
7 7707 1 1 49 GLU CB C 63.726 -8.818 -4.628 1.00 . A A . 135 GLU CB 1 1
7 7708 1 1 49 GLU CD C 63.372 -11.024 -3.508 1.00 . A A . 135 GLU CD 1 1
7 7709 1 1 49 GLU CG C 62.886 -10.098 -4.625 1.00 . A A . 135 GLU CG 1 1
7 7710 1 1 49 GLU H H 61.433 -8.157 -5.217 1.00 . A A . 135 GLU H 1 1
7 7711 1 1 49 GLU HA H 62.892 -8.065 -2.793 1.00 . A A . 135 GLU HA 1 1
7 7712 1 1 49 GLU HB2 H 63.854 -8.475 -5.644 1.00 . A A . 135 GLU HB2 1 1
7 7713 1 1 49 GLU HB3 H 64.691 -9.023 -4.191 1.00 . A A . 135 GLU HB3 1 1
7 7714 1 1 49 GLU HG2 H 61.848 -9.847 -4.461 1.00 . A A . 135 GLU HG2 1 1
7 7715 1 1 49 GLU HG3 H 62.990 -10.598 -5.576 1.00 . A A . 135 GLU HG3 1 1
7 7716 1 1 49 GLU N N 61.687 -7.571 -4.472 1.00 . A A . 135 GLU N 1 1
7 7717 1 1 49 GLU O O 64.309 -5.951 -2.869 1.00 . A A . 135 GLU O 1 1
7 7718 1 1 49 GLU OE1 O 64.047 -10.539 -2.616 1.00 . A A . 135 GLU OE1 1 1
7 7719 1 1 49 GLU OE2 O 63.059 -12.202 -3.564 1.00 . A A . 135 GLU OE2 1 1
7 7720 1 1 50 ASP C C 64.235 -3.576 -4.052 1.00 . A A . 136 ASP C 1 1
7 7721 1 1 50 ASP CA C 64.666 -4.556 -5.146 1.00 . A A . 136 ASP CA 1 1
7 7722 1 1 50 ASP CB C 64.301 -4.010 -6.527 1.00 . A A . 136 ASP CB 1 1
7 7723 1 1 50 ASP CG C 65.313 -2.937 -6.935 1.00 . A A . 136 ASP CG 1 1
7 7724 1 1 50 ASP H H 63.494 -6.235 -5.819 1.00 . A A . 136 ASP H 1 1
7 7725 1 1 50 ASP HA H 65.727 -4.739 -5.093 1.00 . A A . 136 ASP HA 1 1
7 7726 1 1 50 ASP HB2 H 64.316 -4.814 -7.248 1.00 . A A . 136 ASP HB2 1 1
7 7727 1 1 50 ASP HB3 H 63.314 -3.574 -6.493 1.00 . A A . 136 ASP HB3 1 1
7 7728 1 1 50 ASP N N 63.909 -5.835 -5.026 1.00 . A A . 136 ASP N 1 1
7 7729 1 1 50 ASP O O 65.045 -3.076 -3.298 1.00 . A A . 136 ASP O 1 1
7 7730 1 1 50 ASP OD1 O 66.469 -3.282 -7.118 1.00 . A A . 136 ASP OD1 1 1
7 7731 1 1 50 ASP OD2 O 64.915 -1.790 -7.057 1.00 . A A . 136 ASP OD2 1 1
7 7732 1 1 51 LEU C C 63.060 -2.715 -1.549 1.00 . A A . 137 LEU C 1 1
7 7733 1 1 51 LEU CA C 62.482 -2.346 -2.919 1.00 . A A . 137 LEU CA 1 1
7 7734 1 1 51 LEU CB C 60.960 -2.501 -2.915 1.00 . A A . 137 LEU CB 1 1
7 7735 1 1 51 LEU CD1 C 58.971 -2.525 -4.426 1.00 . A A . 137 LEU CD1 1 1
7 7736 1 1 51 LEU CD2 C 60.339 -0.448 -4.193 1.00 . A A . 137 LEU CD2 1 1
7 7737 1 1 51 LEU CG C 60.386 -1.977 -4.231 1.00 . A A . 137 LEU CG 1 1
7 7738 1 1 51 LEU H H 62.326 -3.709 -4.582 1.00 . A A . 137 LEU H 1 1
7 7739 1 1 51 LEU HA H 62.748 -1.334 -3.180 1.00 . A A . 137 LEU HA 1 1
7 7740 1 1 51 LEU HB2 H 60.706 -3.545 -2.800 1.00 . A A . 137 LEU HB2 1 1
7 7741 1 1 51 LEU HB3 H 60.544 -1.936 -2.093 1.00 . A A . 137 LEU HB3 1 1
7 7742 1 1 51 LEU HD11 H 59.013 -3.597 -4.546 1.00 . A A . 137 LEU HD11 1 1
7 7743 1 1 51 LEU HD12 H 58.530 -2.080 -5.305 1.00 . A A . 137 LEU HD12 1 1
7 7744 1 1 51 LEU HD13 H 58.370 -2.284 -3.561 1.00 . A A . 137 LEU HD13 1 1
7 7745 1 1 51 LEU HD21 H 60.406 -0.060 -5.198 1.00 . A A . 137 LEU HD21 1 1
7 7746 1 1 51 LEU HD22 H 61.167 -0.077 -3.607 1.00 . A A . 137 LEU HD22 1 1
7 7747 1 1 51 LEU HD23 H 59.409 -0.128 -3.744 1.00 . A A . 137 LEU HD23 1 1
7 7748 1 1 51 LEU HG H 61.012 -2.300 -5.051 1.00 . A A . 137 LEU HG 1 1
7 7749 1 1 51 LEU N N 62.964 -3.296 -3.962 1.00 . A A . 137 LEU N 1 1
7 7750 1 1 51 LEU O O 63.640 -1.893 -0.868 1.00 . A A . 137 LEU O 1 1
7 7751 1 1 52 MET C C 64.958 -4.433 0.155 1.00 . A A . 138 MET C 1 1
7 7752 1 1 52 MET CA C 63.430 -4.363 0.190 1.00 . A A . 138 MET CA 1 1
7 7753 1 1 52 MET CB C 62.836 -5.750 0.429 1.00 . A A . 138 MET CB 1 1
7 7754 1 1 52 MET CE C 61.645 -5.297 3.358 1.00 . A A . 138 MET CE 1 1
7 7755 1 1 52 MET CG C 63.479 -6.378 1.667 1.00 . A A . 138 MET CG 1 1
7 7756 1 1 52 MET H H 62.424 -4.589 -1.701 1.00 . A A . 138 MET H 1 1
7 7757 1 1 52 MET HA H 63.101 -3.683 0.959 1.00 . A A . 138 MET HA 1 1
7 7758 1 1 52 MET HB2 H 61.769 -5.662 0.582 1.00 . A A . 138 MET HB2 1 1
7 7759 1 1 52 MET HB3 H 63.026 -6.377 -0.428 1.00 . A A . 138 MET HB3 1 1
7 7760 1 1 52 MET HE1 H 62.374 -4.558 3.057 1.00 . A A . 138 MET HE1 1 1
7 7761 1 1 52 MET HE2 H 61.553 -5.292 4.432 1.00 . A A . 138 MET HE2 1 1
7 7762 1 1 52 MET HE3 H 60.686 -5.066 2.916 1.00 . A A . 138 MET HE3 1 1
7 7763 1 1 52 MET HG2 H 64.085 -7.220 1.370 1.00 . A A . 138 MET HG2 1 1
7 7764 1 1 52 MET HG3 H 64.099 -5.644 2.160 1.00 . A A . 138 MET HG3 1 1
7 7765 1 1 52 MET N N 62.898 -3.943 -1.138 1.00 . A A . 138 MET N 1 1
7 7766 1 1 52 MET O O 65.634 -3.891 1.009 1.00 . A A . 138 MET O 1 1
7 7767 1 1 52 MET SD S 62.184 -6.934 2.802 1.00 . A A . 138 MET SD 1 1
7 7768 1 1 53 LYS C C 67.630 -3.815 -0.941 1.00 . A A . 139 LYS C 1 1
7 7769 1 1 53 LYS CA C 66.993 -5.207 -0.908 1.00 . A A . 139 LYS CA 1 1
7 7770 1 1 53 LYS CB C 67.261 -5.953 -2.216 1.00 . A A . 139 LYS CB 1 1
7 7771 1 1 53 LYS CD C 67.704 -8.193 -3.233 1.00 . A A . 139 LYS CD 1 1
7 7772 1 1 53 LYS CE C 67.852 -9.689 -2.945 1.00 . A A . 139 LYS CE 1 1
7 7773 1 1 53 LYS CG C 67.375 -7.453 -1.934 1.00 . A A . 139 LYS CG 1 1
7 7774 1 1 53 LYS H H 64.947 -5.530 -1.498 1.00 . A A . 139 LYS H 1 1
7 7775 1 1 53 LYS HA H 67.375 -5.776 -0.076 1.00 . A A . 139 LYS HA 1 1
7 7776 1 1 53 LYS HB2 H 66.447 -5.776 -2.904 1.00 . A A . 139 LYS HB2 1 1
7 7777 1 1 53 LYS HB3 H 68.184 -5.600 -2.650 1.00 . A A . 139 LYS HB3 1 1
7 7778 1 1 53 LYS HD2 H 66.906 -8.041 -3.946 1.00 . A A . 139 LYS HD2 1 1
7 7779 1 1 53 LYS HD3 H 68.628 -7.813 -3.640 1.00 . A A . 139 LYS HD3 1 1
7 7780 1 1 53 LYS HE2 H 67.495 -9.916 -1.950 1.00 . A A . 139 LYS HE2 1 1
7 7781 1 1 53 LYS HE3 H 67.319 -10.270 -3.681 1.00 . A A . 139 LYS HE3 1 1
7 7782 1 1 53 LYS HG2 H 68.159 -7.626 -1.212 1.00 . A A . 139 LYS HG2 1 1
7 7783 1 1 53 LYS HG3 H 66.437 -7.818 -1.542 1.00 . A A . 139 LYS HG3 1 1
7 7784 1 1 53 LYS HZ1 H 69.512 -10.929 -2.735 1.00 . A A . 139 LYS HZ1 1 1
7 7785 1 1 53 LYS HZ2 H 69.832 -9.285 -2.444 1.00 . A A . 139 LYS HZ2 1 1
7 7786 1 1 53 LYS HZ3 H 69.621 -9.844 -4.033 1.00 . A A . 139 LYS HZ3 1 1
7 7787 1 1 53 LYS N N 65.509 -5.098 -0.821 1.00 . A A . 139 LYS N 1 1
7 7788 1 1 53 LYS NZ N 69.315 -9.957 -3.046 1.00 . A A . 139 LYS NZ 1 1
7 7789 1 1 53 LYS O O 68.659 -3.578 -0.338 1.00 . A A . 139 LYS O 1 1
7 7790 1 1 54 ASP C C 67.370 -0.763 -0.408 1.00 . A A . 140 ASP C 1 1
7 7791 1 1 54 ASP CA C 67.606 -1.519 -1.719 1.00 . A A . 140 ASP CA 1 1
7 7792 1 1 54 ASP CB C 66.859 -0.842 -2.868 1.00 . A A . 140 ASP CB 1 1
7 7793 1 1 54 ASP CG C 67.404 0.572 -3.070 1.00 . A A . 140 ASP CG 1 1
7 7794 1 1 54 ASP H H 66.204 -3.105 -2.125 1.00 . A A . 140 ASP H 1 1
7 7795 1 1 54 ASP HA H 68.660 -1.565 -1.942 1.00 . A A . 140 ASP HA 1 1
7 7796 1 1 54 ASP HB2 H 66.999 -1.416 -3.774 1.00 . A A . 140 ASP HB2 1 1
7 7797 1 1 54 ASP HB3 H 65.807 -0.791 -2.633 1.00 . A A . 140 ASP HB3 1 1
7 7798 1 1 54 ASP N N 67.031 -2.893 -1.643 1.00 . A A . 140 ASP N 1 1
7 7799 1 1 54 ASP O O 68.229 -0.050 0.071 1.00 . A A . 140 ASP O 1 1
7 7800 1 1 54 ASP OD1 O 68.605 0.705 -3.237 1.00 . A A . 140 ASP OD1 1 1
7 7801 1 1 54 ASP OD2 O 66.612 1.499 -3.052 1.00 . A A . 140 ASP OD2 1 1
7 7802 1 1 55 SER C C 66.459 -0.974 2.642 1.00 . A A . 141 SER C 1 1
7 7803 1 1 55 SER CA C 65.919 -0.189 1.447 1.00 . A A . 141 SER CA 1 1
7 7804 1 1 55 SER CB C 64.396 -0.112 1.522 1.00 . A A . 141 SER CB 1 1
7 7805 1 1 55 SER H H 65.527 -1.483 -0.233 1.00 . A A . 141 SER H 1 1
7 7806 1 1 55 SER HA H 66.337 0.805 1.426 1.00 . A A . 141 SER HA 1 1
7 7807 1 1 55 SER HB2 H 63.979 -0.163 0.530 1.00 . A A . 141 SER HB2 1 1
7 7808 1 1 55 SER HB3 H 64.030 -0.944 2.107 1.00 . A A . 141 SER HB3 1 1
7 7809 1 1 55 SER HG H 63.058 1.156 2.143 1.00 . A A . 141 SER HG 1 1
7 7810 1 1 55 SER N N 66.209 -0.907 0.171 1.00 . A A . 141 SER N 1 1
7 7811 1 1 55 SER O O 67.168 -0.446 3.475 1.00 . A A . 141 SER O 1 1
7 7812 1 1 55 SER OG O 64.017 1.116 2.129 1.00 . A A . 141 SER OG 1 1
7 7813 1 1 56 ASP C C 68.089 -2.849 4.123 1.00 . A A . 142 ASP C 1 1
7 7814 1 1 56 ASP CA C 66.591 -3.052 3.886 1.00 . A A . 142 ASP CA 1 1
7 7815 1 1 56 ASP CB C 66.306 -4.497 3.478 1.00 . A A . 142 ASP CB 1 1
7 7816 1 1 56 ASP CG C 66.299 -5.386 4.723 1.00 . A A . 142 ASP CG 1 1
7 7817 1 1 56 ASP H H 65.533 -2.628 2.059 1.00 . A A . 142 ASP H 1 1
7 7818 1 1 56 ASP HA H 66.035 -2.809 4.778 1.00 . A A . 142 ASP HA 1 1
7 7819 1 1 56 ASP HB2 H 65.344 -4.549 2.991 1.00 . A A . 142 ASP HB2 1 1
7 7820 1 1 56 ASP HB3 H 67.074 -4.837 2.799 1.00 . A A . 142 ASP HB3 1 1
7 7821 1 1 56 ASP N N 66.115 -2.228 2.739 1.00 . A A . 142 ASP N 1 1
7 7822 1 1 56 ASP O O 68.913 -3.568 3.592 1.00 . A A . 142 ASP O 1 1
7 7823 1 1 56 ASP OD1 O 66.592 -4.877 5.792 1.00 . A A . 142 ASP OD1 1 1
7 7824 1 1 56 ASP OD2 O 65.999 -6.560 4.585 1.00 . A A . 142 ASP OD2 1 1
7 7825 1 1 57 LYS C C 70.385 -2.704 6.210 1.00 . A A . 143 LYS C 1 1
7 7826 1 1 57 LYS CA C 69.894 -1.659 5.208 1.00 . A A . 143 LYS CA 1 1
7 7827 1 1 57 LYS CB C 69.972 -0.255 5.808 1.00 . A A . 143 LYS CB 1 1
7 7828 1 1 57 LYS CD C 71.534 1.585 6.460 1.00 . A A . 143 LYS CD 1 1
7 7829 1 1 57 LYS CE C 72.695 1.746 7.445 1.00 . A A . 143 LYS CE 1 1
7 7830 1 1 57 LYS CG C 71.439 0.123 6.020 1.00 . A A . 143 LYS CG 1 1
7 7831 1 1 57 LYS H H 67.770 -1.326 5.356 1.00 . A A . 143 LYS H 1 1
7 7832 1 1 57 LYS HA H 70.468 -1.707 4.295 1.00 . A A . 143 LYS HA 1 1
7 7833 1 1 57 LYS HB2 H 69.510 0.451 5.134 1.00 . A A . 143 LYS HB2 1 1
7 7834 1 1 57 LYS HB3 H 69.457 -0.240 6.756 1.00 . A A . 143 LYS HB3 1 1
7 7835 1 1 57 LYS HD2 H 71.705 2.210 5.596 1.00 . A A . 143 LYS HD2 1 1
7 7836 1 1 57 LYS HD3 H 70.614 1.877 6.942 1.00 . A A . 143 LYS HD3 1 1
7 7837 1 1 57 LYS HE2 H 72.374 1.497 8.447 1.00 . A A . 143 LYS HE2 1 1
7 7838 1 1 57 LYS HE3 H 73.527 1.124 7.151 1.00 . A A . 143 LYS HE3 1 1
7 7839 1 1 57 LYS HG2 H 71.867 -0.511 6.782 1.00 . A A . 143 LYS HG2 1 1
7 7840 1 1 57 LYS HG3 H 71.982 -0.008 5.096 1.00 . A A . 143 LYS HG3 1 1
7 7841 1 1 57 LYS HZ1 H 73.984 3.330 7.842 1.00 . A A . 143 LYS HZ1 1 1
7 7842 1 1 57 LYS HZ2 H 72.342 3.763 7.816 1.00 . A A . 143 LYS HZ2 1 1
7 7843 1 1 57 LYS HZ3 H 73.167 3.459 6.361 1.00 . A A . 143 LYS HZ3 1 1
7 7844 1 1 57 LYS N N 68.449 -1.888 4.928 1.00 . A A . 143 LYS N 1 1
7 7845 1 1 57 LYS NZ N 73.076 3.182 7.359 1.00 . A A . 143 LYS NZ 1 1
7 7846 1 1 57 LYS O O 71.555 -3.021 6.274 1.00 . A A . 143 LYS O 1 1
7 7847 1 1 58 ASN C C 69.569 -5.676 7.424 1.00 . A A . 144 ASN C 1 1
7 7848 1 1 58 ASN CA C 69.879 -4.284 7.981 1.00 . A A . 144 ASN CA 1 1
7 7849 1 1 58 ASN CB C 69.022 -3.999 9.217 1.00 . A A . 144 ASN CB 1 1
7 7850 1 1 58 ASN CG C 68.983 -2.492 9.483 1.00 . A A . 144 ASN CG 1 1
7 7851 1 1 58 ASN H H 68.547 -2.979 6.906 1.00 . A A . 144 ASN H 1 1
7 7852 1 1 58 ASN HA H 70.926 -4.197 8.227 1.00 . A A . 144 ASN HA 1 1
7 7853 1 1 58 ASN HB2 H 68.018 -4.360 9.048 1.00 . A A . 144 ASN HB2 1 1
7 7854 1 1 58 ASN HB3 H 69.445 -4.503 10.072 1.00 . A A . 144 ASN HB3 1 1
7 7855 1 1 58 ASN HD21 H 67.001 -2.416 9.578 1.00 . A A . 144 ASN HD21 1 1
7 7856 1 1 58 ASN HD22 H 67.795 -0.933 9.807 1.00 . A A . 144 ASN HD22 1 1
7 7857 1 1 58 ASN N N 69.486 -3.247 6.985 1.00 . A A . 144 ASN N 1 1
7 7858 1 1 58 ASN ND2 N 67.831 -1.898 9.635 1.00 . A A . 144 ASN ND2 1 1
7 7859 1 1 58 ASN O O 69.899 -6.684 8.018 1.00 . A A . 144 ASN O 1 1
7 7860 1 1 58 ASN OD1 O 70.011 -1.849 9.554 1.00 . A A . 144 ASN OD1 1 1
7 7861 1 1 59 ASN C C 67.707 -7.864 6.617 1.00 . A A . 145 ASN C 1 1
7 7862 1 1 59 ASN CA C 68.603 -7.054 5.676 1.00 . A A . 145 ASN CA 1 1
7 7863 1 1 59 ASN CB C 69.947 -7.748 5.482 1.00 . A A . 145 ASN CB 1 1
7 7864 1 1 59 ASN CG C 70.337 -7.699 4.005 1.00 . A A . 145 ASN CG 1 1
7 7865 1 1 59 ASN H H 68.684 -4.913 5.820 1.00 . A A . 145 ASN H 1 1
7 7866 1 1 59 ASN HA H 68.120 -6.917 4.722 1.00 . A A . 145 ASN HA 1 1
7 7867 1 1 59 ASN HB2 H 70.701 -7.246 6.072 1.00 . A A . 145 ASN HB2 1 1
7 7868 1 1 59 ASN HB3 H 69.867 -8.774 5.798 1.00 . A A . 145 ASN HB3 1 1
7 7869 1 1 59 ASN HD21 H 71.251 -9.461 4.038 1.00 . A A . 145 ASN HD21 1 1
7 7870 1 1 59 ASN HD22 H 71.257 -8.669 2.536 1.00 . A A . 145 ASN HD22 1 1
7 7871 1 1 59 ASN N N 68.937 -5.736 6.282 1.00 . A A . 145 ASN N 1 1
7 7872 1 1 59 ASN ND2 N 71.004 -8.692 3.483 1.00 . A A . 145 ASN ND2 1 1
7 7873 1 1 59 ASN O O 67.669 -9.077 6.562 1.00 . A A . 145 ASN O 1 1
7 7874 1 1 59 ASN OD1 O 70.031 -6.745 3.315 1.00 . A A . 145 ASN OD1 1 1
7 7875 1 1 60 ASP C C 64.742 -8.226 7.741 1.00 . A A . 146 ASP C 1 1
7 7876 1 1 60 ASP CA C 66.086 -7.939 8.415 1.00 . A A . 146 ASP CA 1 1
7 7877 1 1 60 ASP CB C 65.900 -6.997 9.605 1.00 . A A . 146 ASP CB 1 1
7 7878 1 1 60 ASP CG C 65.308 -5.672 9.123 1.00 . A A . 146 ASP CG 1 1
7 7879 1 1 60 ASP H H 67.023 -6.225 7.504 1.00 . A A . 146 ASP H 1 1
7 7880 1 1 60 ASP HA H 66.550 -8.856 8.739 1.00 . A A . 146 ASP HA 1 1
7 7881 1 1 60 ASP HB2 H 65.231 -7.452 10.322 1.00 . A A . 146 ASP HB2 1 1
7 7882 1 1 60 ASP HB3 H 66.856 -6.812 10.072 1.00 . A A . 146 ASP HB3 1 1
7 7883 1 1 60 ASP N N 66.982 -7.204 7.477 1.00 . A A . 146 ASP N 1 1
7 7884 1 1 60 ASP O O 63.841 -8.777 8.342 1.00 . A A . 146 ASP O 1 1
7 7885 1 1 60 ASP OD1 O 64.534 -5.700 8.179 1.00 . A A . 146 ASP OD1 1 1
7 7886 1 1 60 ASP OD2 O 65.638 -4.652 9.704 1.00 . A A . 146 ASP OD2 1 1
7 7887 1 1 61 GLY C C 62.262 -7.100 6.251 1.00 . A A . 147 GLY C 1 1
7 7888 1 1 61 GLY CA C 63.315 -8.108 5.784 1.00 . A A . 147 GLY CA 1 1
7 7889 1 1 61 GLY H H 65.341 -7.413 6.031 1.00 . A A . 147 GLY H 1 1
7 7890 1 1 61 GLY HA2 H 63.468 -8.002 4.719 1.00 . A A . 147 GLY HA2 1 1
7 7891 1 1 61 GLY HA3 H 62.973 -9.107 6.002 1.00 . A A . 147 GLY HA3 1 1
7 7892 1 1 61 GLY N N 64.601 -7.856 6.496 1.00 . A A . 147 GLY N 1 1
7 7893 1 1 61 GLY O O 61.105 -7.431 6.417 1.00 . A A . 147 GLY O 1 1
7 7894 1 1 62 ARG C C 62.181 -3.435 6.620 1.00 . A A . 148 ARG C 1 1
7 7895 1 1 62 ARG CA C 61.667 -4.847 6.924 1.00 . A A . 148 ARG CA 1 1
7 7896 1 1 62 ARG CB C 61.546 -5.065 8.432 1.00 . A A . 148 ARG CB 1 1
7 7897 1 1 62 ARG CD C 60.054 -5.945 10.234 1.00 . A A . 148 ARG CD 1 1
7 7898 1 1 62 ARG CG C 60.304 -5.910 8.724 1.00 . A A . 148 ARG CG 1 1
7 7899 1 1 62 ARG CZ C 60.933 -7.351 12.002 1.00 . A A . 148 ARG CZ 1 1
7 7900 1 1 62 ARG H H 63.589 -5.624 6.328 1.00 . A A . 148 ARG H 1 1
7 7901 1 1 62 ARG HA H 60.712 -5.009 6.452 1.00 . A A . 148 ARG HA 1 1
7 7902 1 1 62 ARG HB2 H 62.425 -5.578 8.793 1.00 . A A . 148 ARG HB2 1 1
7 7903 1 1 62 ARG HB3 H 61.455 -4.111 8.927 1.00 . A A . 148 ARG HB3 1 1
7 7904 1 1 62 ARG HD2 H 60.429 -5.042 10.696 1.00 . A A . 148 ARG HD2 1 1
7 7905 1 1 62 ARG HD3 H 59.003 -6.068 10.440 1.00 . A A . 148 ARG HD3 1 1
7 7906 1 1 62 ARG HE H 61.217 -7.751 10.078 1.00 . A A . 148 ARG HE 1 1
7 7907 1 1 62 ARG HG2 H 59.449 -5.476 8.227 1.00 . A A . 148 ARG HG2 1 1
7 7908 1 1 62 ARG HG3 H 60.459 -6.915 8.364 1.00 . A A . 148 ARG HG3 1 1
7 7909 1 1 62 ARG HH11 H 60.121 -5.600 12.539 1.00 . A A . 148 ARG HH11 1 1
7 7910 1 1 62 ARG HH12 H 60.622 -6.624 13.842 1.00 . A A . 148 ARG HH12 1 1
7 7911 1 1 62 ARG HH21 H 61.775 -9.152 11.768 1.00 . A A . 148 ARG HH21 1 1
7 7912 1 1 62 ARG HH22 H 61.556 -8.635 13.407 1.00 . A A . 148 ARG HH22 1 1
7 7913 1 1 62 ARG N N 62.652 -5.872 6.466 1.00 . A A . 148 ARG N 1 1
7 7914 1 1 62 ARG NE N 60.811 -7.132 10.720 1.00 . A A . 148 ARG NE 1 1
7 7915 1 1 62 ARG NH1 N 60.526 -6.455 12.861 1.00 . A A . 148 ARG NH1 1 1
7 7916 1 1 62 ARG NH2 N 61.463 -8.466 12.425 1.00 . A A . 148 ARG NH2 1 1
7 7917 1 1 62 ARG O O 63.321 -3.108 6.886 1.00 . A A . 148 ARG O 1 1
7 7918 1 1 63 ILE C C 61.335 -0.243 6.860 1.00 . A A . 149 ILE C 1 1
7 7919 1 1 63 ILE CA C 61.783 -1.202 5.750 1.00 . A A . 149 ILE CA 1 1
7 7920 1 1 63 ILE CB C 61.087 -0.866 4.427 1.00 . A A . 149 ILE CB 1 1
7 7921 1 1 63 ILE CD1 C 60.937 -2.298 2.387 1.00 . A A . 149 ILE CD1 1 1
7 7922 1 1 63 ILE CG1 C 61.876 -1.472 3.267 1.00 . A A . 149 ILE CG1 1 1
7 7923 1 1 63 ILE CG2 C 61.013 0.653 4.246 1.00 . A A . 149 ILE CG2 1 1
7 7924 1 1 63 ILE H H 60.431 -2.879 5.863 1.00 . A A . 149 ILE H 1 1
7 7925 1 1 63 ILE HA H 62.853 -1.162 5.625 1.00 . A A . 149 ILE HA 1 1
7 7926 1 1 63 ILE HB H 60.088 -1.274 4.435 1.00 . A A . 149 ILE HB 1 1
7 7927 1 1 63 ILE HD11 H 60.727 -1.754 1.478 1.00 . A A . 149 ILE HD11 1 1
7 7928 1 1 63 ILE HD12 H 60.015 -2.482 2.918 1.00 . A A . 149 ILE HD12 1 1
7 7929 1 1 63 ILE HD13 H 61.406 -3.240 2.144 1.00 . A A . 149 ILE HD13 1 1
7 7930 1 1 63 ILE HG12 H 62.315 -0.677 2.680 1.00 . A A . 149 ILE HG12 1 1
7 7931 1 1 63 ILE HG13 H 62.657 -2.108 3.655 1.00 . A A . 149 ILE HG13 1 1
7 7932 1 1 63 ILE HG21 H 61.814 1.121 4.800 1.00 . A A . 149 ILE HG21 1 1
7 7933 1 1 63 ILE HG22 H 60.064 1.013 4.614 1.00 . A A . 149 ILE HG22 1 1
7 7934 1 1 63 ILE HG23 H 61.110 0.897 3.199 1.00 . A A . 149 ILE HG23 1 1
7 7935 1 1 63 ILE N N 61.346 -2.595 6.068 1.00 . A A . 149 ILE N 1 1
7 7936 1 1 63 ILE O O 60.167 -0.151 7.179 1.00 . A A . 149 ILE O 1 1
7 7937 1 1 64 ASP C C 61.934 2.867 8.009 1.00 . A A . 150 ASP C 1 1
7 7938 1 1 64 ASP CA C 61.879 1.429 8.531 1.00 . A A . 150 ASP CA 1 1
7 7939 1 1 64 ASP CB C 62.923 1.215 9.627 1.00 . A A . 150 ASP CB 1 1
7 7940 1 1 64 ASP CG C 64.320 1.474 9.059 1.00 . A A . 150 ASP CG 1 1
7 7941 1 1 64 ASP H H 63.192 0.388 7.173 1.00 . A A . 150 ASP H 1 1
7 7942 1 1 64 ASP HA H 60.896 1.202 8.909 1.00 . A A . 150 ASP HA 1 1
7 7943 1 1 64 ASP HB2 H 62.733 1.895 10.444 1.00 . A A . 150 ASP HB2 1 1
7 7944 1 1 64 ASP HB3 H 62.867 0.197 9.985 1.00 . A A . 150 ASP HB3 1 1
7 7945 1 1 64 ASP N N 62.255 0.475 7.446 1.00 . A A . 150 ASP N 1 1
7 7946 1 1 64 ASP O O 62.141 3.103 6.835 1.00 . A A . 150 ASP O 1 1
7 7947 1 1 64 ASP OD1 O 64.497 2.501 8.424 1.00 . A A . 150 ASP OD1 1 1
7 7948 1 1 64 ASP OD2 O 65.187 0.643 9.269 1.00 . A A . 150 ASP OD2 1 1
7 7949 1 1 65 PHE C C 63.138 5.547 7.744 1.00 . A A . 151 PHE C 1 1
7 7950 1 1 65 PHE CA C 61.794 5.251 8.414 1.00 . A A . 151 PHE CA 1 1
7 7951 1 1 65 PHE CB C 61.631 6.083 9.686 1.00 . A A . 151 PHE CB 1 1
7 7952 1 1 65 PHE CD1 C 63.948 6.644 10.503 1.00 . A A . 151 PHE CD1 1 1
7 7953 1 1 65 PHE CD2 C 62.753 4.813 11.552 1.00 . A A . 151 PHE CD2 1 1
7 7954 1 1 65 PHE CE1 C 65.037 6.420 11.353 1.00 . A A . 151 PHE CE1 1 1
7 7955 1 1 65 PHE CE2 C 63.842 4.589 12.402 1.00 . A A . 151 PHE CE2 1 1
7 7956 1 1 65 PHE CG C 62.805 5.841 10.603 1.00 . A A . 151 PHE CG 1 1
7 7957 1 1 65 PHE CZ C 64.985 5.392 12.302 1.00 . A A . 151 PHE CZ 1 1
7 7958 1 1 65 PHE H H 61.583 3.623 9.812 1.00 . A A . 151 PHE H 1 1
7 7959 1 1 65 PHE HA H 60.981 5.453 7.735 1.00 . A A . 151 PHE HA 1 1
7 7960 1 1 65 PHE HB2 H 61.585 7.131 9.429 1.00 . A A . 151 PHE HB2 1 1
7 7961 1 1 65 PHE HB3 H 60.718 5.796 10.190 1.00 . A A . 151 PHE HB3 1 1
7 7962 1 1 65 PHE HD1 H 63.988 7.437 9.771 1.00 . A A . 151 PHE HD1 1 1
7 7963 1 1 65 PHE HD2 H 61.871 4.194 11.629 1.00 . A A . 151 PHE HD2 1 1
7 7964 1 1 65 PHE HE1 H 65.918 7.040 11.276 1.00 . A A . 151 PHE HE1 1 1
7 7965 1 1 65 PHE HE2 H 63.802 3.796 13.134 1.00 . A A . 151 PHE HE2 1 1
7 7966 1 1 65 PHE HZ H 65.826 5.219 12.957 1.00 . A A . 151 PHE HZ 1 1
7 7967 1 1 65 PHE N N 61.750 3.831 8.869 1.00 . A A . 151 PHE N 1 1
7 7968 1 1 65 PHE O O 63.198 6.183 6.710 1.00 . A A . 151 PHE O 1 1
7 7969 1 1 66 ASP C C 65.640 4.661 6.343 1.00 . A A . 152 ASP C 1 1
7 7970 1 1 66 ASP CA C 65.550 5.344 7.710 1.00 . A A . 152 ASP CA 1 1
7 7971 1 1 66 ASP CB C 66.558 4.732 8.685 1.00 . A A . 152 ASP CB 1 1
7 7972 1 1 66 ASP CG C 67.450 5.834 9.258 1.00 . A A . 152 ASP CG 1 1
7 7973 1 1 66 ASP H H 64.144 4.576 9.154 1.00 . A A . 152 ASP H 1 1
7 7974 1 1 66 ASP HA H 65.726 6.404 7.616 1.00 . A A . 152 ASP HA 1 1
7 7975 1 1 66 ASP HB2 H 66.030 4.240 9.489 1.00 . A A . 152 ASP HB2 1 1
7 7976 1 1 66 ASP HB3 H 67.171 4.012 8.164 1.00 . A A . 152 ASP HB3 1 1
7 7977 1 1 66 ASP N N 64.214 5.089 8.321 1.00 . A A . 152 ASP N 1 1
7 7978 1 1 66 ASP O O 65.990 5.274 5.354 1.00 . A A . 152 ASP O 1 1
7 7979 1 1 66 ASP OD1 O 67.872 6.686 8.493 1.00 . A A . 152 ASP OD1 1 1
7 7980 1 1 66 ASP OD2 O 67.694 5.810 10.454 1.00 . A A . 152 ASP OD2 1 1
7 7981 1 1 67 GLU C C 64.352 3.251 4.007 1.00 . A A . 153 GLU C 1 1
7 7982 1 1 67 GLU CA C 65.389 2.676 4.977 1.00 . A A . 153 GLU CA 1 1
7 7983 1 1 67 GLU CB C 65.064 1.219 5.310 1.00 . A A . 153 GLU CB 1 1
7 7984 1 1 67 GLU CD C 65.758 -0.769 6.656 1.00 . A A . 153 GLU CD 1 1
7 7985 1 1 67 GLU CG C 66.041 0.707 6.371 1.00 . A A . 153 GLU CG 1 1
7 7986 1 1 67 GLU H H 65.042 2.921 7.090 1.00 . A A . 153 GLU H 1 1
7 7987 1 1 67 GLU HA H 66.379 2.746 4.556 1.00 . A A . 153 GLU HA 1 1
7 7988 1 1 67 GLU HB2 H 64.054 1.152 5.687 1.00 . A A . 153 GLU HB2 1 1
7 7989 1 1 67 GLU HB3 H 65.156 0.616 4.419 1.00 . A A . 153 GLU HB3 1 1
7 7990 1 1 67 GLU HG2 H 67.054 0.817 6.011 1.00 . A A . 153 GLU HG2 1 1
7 7991 1 1 67 GLU HG3 H 65.918 1.277 7.280 1.00 . A A . 153 GLU HG3 1 1
7 7992 1 1 67 GLU N N 65.325 3.396 6.281 1.00 . A A . 153 GLU N 1 1
7 7993 1 1 67 GLU O O 64.668 3.622 2.894 1.00 . A A . 153 GLU O 1 1
7 7994 1 1 67 GLU OE1 O 64.618 -1.088 6.951 1.00 . A A . 153 GLU OE1 1 1
7 7995 1 1 67 GLU OE2 O 66.688 -1.556 6.577 1.00 . A A . 153 GLU OE2 1 1
7 7996 1 1 68 PHE C C 62.560 5.183 2.876 1.00 . A A . 154 PHE C 1 1
7 7997 1 1 68 PHE CA C 62.064 3.887 3.521 1.00 . A A . 154 PHE CA 1 1
7 7998 1 1 68 PHE CB C 60.866 4.162 4.432 1.00 . A A . 154 PHE CB 1 1
7 7999 1 1 68 PHE CD1 C 59.374 3.545 2.491 1.00 . A A . 154 PHE CD1 1 1
7 8000 1 1 68 PHE CD2 C 58.719 5.386 3.928 1.00 . A A . 154 PHE CD2 1 1
7 8001 1 1 68 PHE CE1 C 58.221 3.738 1.721 1.00 . A A . 154 PHE CE1 1 1
7 8002 1 1 68 PHE CE2 C 57.567 5.578 3.156 1.00 . A A . 154 PHE CE2 1 1
7 8003 1 1 68 PHE CG C 59.623 4.369 3.596 1.00 . A A . 154 PHE CG 1 1
7 8004 1 1 68 PHE CZ C 57.318 4.754 2.053 1.00 . A A . 154 PHE CZ 1 1
7 8005 1 1 68 PHE H H 62.880 3.030 5.323 1.00 . A A . 154 PHE H 1 1
7 8006 1 1 68 PHE HA H 61.796 3.167 2.766 1.00 . A A . 154 PHE HA 1 1
7 8007 1 1 68 PHE HB2 H 60.717 3.322 5.095 1.00 . A A . 154 PHE HB2 1 1
7 8008 1 1 68 PHE HB3 H 61.056 5.051 5.016 1.00 . A A . 154 PHE HB3 1 1
7 8009 1 1 68 PHE HD1 H 60.068 2.759 2.235 1.00 . A A . 154 PHE HD1 1 1
7 8010 1 1 68 PHE HD2 H 58.911 6.023 4.779 1.00 . A A . 154 PHE HD2 1 1
7 8011 1 1 68 PHE HE1 H 58.029 3.103 0.868 1.00 . A A . 154 PHE HE1 1 1
7 8012 1 1 68 PHE HE2 H 56.870 6.363 3.412 1.00 . A A . 154 PHE HE2 1 1
7 8013 1 1 68 PHE HZ H 56.430 4.903 1.458 1.00 . A A . 154 PHE HZ 1 1
7 8014 1 1 68 PHE N N 63.116 3.331 4.422 1.00 . A A . 154 PHE N 1 1
7 8015 1 1 68 PHE O O 62.611 5.305 1.668 1.00 . A A . 154 PHE O 1 1
7 8016 1 1 69 LEU C C 64.419 7.148 1.967 1.00 . A A . 155 LEU C 1 1
7 8017 1 1 69 LEU CA C 63.429 7.432 3.099 1.00 . A A . 155 LEU CA 1 1
7 8018 1 1 69 LEU CB C 64.133 8.137 4.259 1.00 . A A . 155 LEU CB 1 1
7 8019 1 1 69 LEU CD1 C 63.786 9.113 6.532 1.00 . A A . 155 LEU CD1 1 1
7 8020 1 1 69 LEU CD2 C 62.355 9.851 4.622 1.00 . A A . 155 LEU CD2 1 1
7 8021 1 1 69 LEU CG C 63.090 8.664 5.246 1.00 . A A . 155 LEU CG 1 1
7 8022 1 1 69 LEU H H 62.885 6.030 4.642 1.00 . A A . 155 LEU H 1 1
7 8023 1 1 69 LEU HA H 62.607 8.033 2.744 1.00 . A A . 155 LEU HA 1 1
7 8024 1 1 69 LEU HB2 H 64.785 7.438 4.763 1.00 . A A . 155 LEU HB2 1 1
7 8025 1 1 69 LEU HB3 H 64.715 8.963 3.879 1.00 . A A . 155 LEU HB3 1 1
7 8026 1 1 69 LEU HD11 H 63.049 9.254 7.309 1.00 . A A . 155 LEU HD11 1 1
7 8027 1 1 69 LEU HD12 H 64.305 10.044 6.355 1.00 . A A . 155 LEU HD12 1 1
7 8028 1 1 69 LEU HD13 H 64.495 8.359 6.841 1.00 . A A . 155 LEU HD13 1 1
7 8029 1 1 69 LEU HD21 H 61.809 10.381 5.390 1.00 . A A . 155 LEU HD21 1 1
7 8030 1 1 69 LEU HD22 H 61.665 9.494 3.872 1.00 . A A . 155 LEU HD22 1 1
7 8031 1 1 69 LEU HD23 H 63.071 10.518 4.164 1.00 . A A . 155 LEU HD23 1 1
7 8032 1 1 69 LEU HG H 62.384 7.879 5.475 1.00 . A A . 155 LEU HG 1 1
7 8033 1 1 69 LEU N N 62.931 6.148 3.671 1.00 . A A . 155 LEU N 1 1
7 8034 1 1 69 LEU O O 64.186 7.487 0.824 1.00 . A A . 155 LEU O 1 1
7 8035 1 1 70 LYS C C 65.904 5.305 0.157 1.00 . A A . 156 LYS C 1 1
7 8036 1 1 70 LYS CA C 66.527 6.211 1.223 1.00 . A A . 156 LYS CA 1 1
7 8037 1 1 70 LYS CB C 67.655 5.483 1.955 1.00 . A A . 156 LYS CB 1 1
7 8038 1 1 70 LYS CD C 68.951 7.613 1.779 1.00 . A A . 156 LYS CD 1 1
7 8039 1 1 70 LYS CE C 70.313 8.105 2.276 1.00 . A A . 156 LYS CE 1 1
7 8040 1 1 70 LYS CG C 69.000 6.099 1.566 1.00 . A A . 156 LYS CG 1 1
7 8041 1 1 70 LYS H H 65.688 6.256 3.207 1.00 . A A . 156 LYS H 1 1
7 8042 1 1 70 LYS HA H 66.901 7.118 0.776 1.00 . A A . 156 LYS HA 1 1
7 8043 1 1 70 LYS HB2 H 67.509 5.578 3.022 1.00 . A A . 156 LYS HB2 1 1
7 8044 1 1 70 LYS HB3 H 67.646 4.438 1.682 1.00 . A A . 156 LYS HB3 1 1
7 8045 1 1 70 LYS HD2 H 68.711 8.100 0.844 1.00 . A A . 156 LYS HD2 1 1
7 8046 1 1 70 LYS HD3 H 68.196 7.851 2.513 1.00 . A A . 156 LYS HD3 1 1
7 8047 1 1 70 LYS HE2 H 70.544 7.661 3.235 1.00 . A A . 156 LYS HE2 1 1
7 8048 1 1 70 LYS HE3 H 71.083 7.873 1.557 1.00 . A A . 156 LYS HE3 1 1
7 8049 1 1 70 LYS HG2 H 69.781 5.673 2.181 1.00 . A A . 156 LYS HG2 1 1
7 8050 1 1 70 LYS HG3 H 69.204 5.889 0.527 1.00 . A A . 156 LYS HG3 1 1
7 8051 1 1 70 LYS HZ1 H 70.929 9.954 3.006 1.00 . A A . 156 LYS HZ1 1 1
7 8052 1 1 70 LYS HZ2 H 69.245 9.800 2.840 1.00 . A A . 156 LYS HZ2 1 1
7 8053 1 1 70 LYS HZ3 H 70.221 10.021 1.467 1.00 . A A . 156 LYS HZ3 1 1
7 8054 1 1 70 LYS N N 65.522 6.523 2.278 1.00 . A A . 156 LYS N 1 1
7 8055 1 1 70 LYS NZ N 70.166 9.582 2.407 1.00 . A A . 156 LYS NZ 1 1
7 8056 1 1 70 LYS O O 66.328 5.287 -0.982 1.00 . A A . 156 LYS O 1 1
7 8057 1 1 71 MET C C 63.672 4.507 -1.619 1.00 . A A . 157 MET C 1 1
7 8058 1 1 71 MET CA C 64.241 3.662 -0.474 1.00 . A A . 157 MET CA 1 1
7 8059 1 1 71 MET CB C 63.146 2.942 0.336 1.00 . A A . 157 MET CB 1 1
7 8060 1 1 71 MET CE C 61.162 0.877 -1.087 1.00 . A A . 157 MET CE 1 1
7 8061 1 1 71 MET CG C 61.741 3.349 -0.127 1.00 . A A . 157 MET CG 1 1
7 8062 1 1 71 MET H H 64.564 4.592 1.438 1.00 . A A . 157 MET H 1 1
7 8063 1 1 71 MET HA H 64.951 2.945 -0.855 1.00 . A A . 157 MET HA 1 1
7 8064 1 1 71 MET HB2 H 63.261 1.876 0.218 1.00 . A A . 157 MET HB2 1 1
7 8065 1 1 71 MET HB3 H 63.259 3.198 1.378 1.00 . A A . 157 MET HB3 1 1
7 8066 1 1 71 MET HE1 H 60.359 0.392 -1.626 1.00 . A A . 157 MET HE1 1 1
7 8067 1 1 71 MET HE2 H 60.919 0.910 -0.037 1.00 . A A . 157 MET HE2 1 1
7 8068 1 1 71 MET HE3 H 62.081 0.324 -1.225 1.00 . A A . 157 MET HE3 1 1
7 8069 1 1 71 MET HG2 H 61.016 3.031 0.607 1.00 . A A . 157 MET HG2 1 1
7 8070 1 1 71 MET HG3 H 61.696 4.421 -0.236 1.00 . A A . 157 MET HG3 1 1
7 8071 1 1 71 MET N N 64.895 4.559 0.516 1.00 . A A . 157 MET N 1 1
7 8072 1 1 71 MET O O 63.720 4.129 -2.774 1.00 . A A . 157 MET O 1 1
7 8073 1 1 71 MET SD S 61.375 2.561 -1.716 1.00 . A A . 157 MET SD 1 1
7 8074 1 1 72 MET C C 63.545 7.689 -2.650 1.00 . A A . 158 MET C 1 1
7 8075 1 1 72 MET CA C 62.576 6.538 -2.357 1.00 . A A . 158 MET CA 1 1
7 8076 1 1 72 MET CB C 61.268 7.071 -1.772 1.00 . A A . 158 MET CB 1 1
7 8077 1 1 72 MET CE C 57.537 6.405 -2.030 1.00 . A A . 158 MET CE 1 1
7 8078 1 1 72 MET CG C 60.208 5.967 -1.799 1.00 . A A . 158 MET CG 1 1
7 8079 1 1 72 MET H H 63.122 5.933 -0.360 1.00 . A A . 158 MET H 1 1
7 8080 1 1 72 MET HA H 62.377 5.975 -3.255 1.00 . A A . 158 MET HA 1 1
7 8081 1 1 72 MET HB2 H 61.432 7.389 -0.753 1.00 . A A . 158 MET HB2 1 1
7 8082 1 1 72 MET HB3 H 60.925 7.910 -2.360 1.00 . A A . 158 MET HB3 1 1
7 8083 1 1 72 MET HE1 H 56.658 6.147 -2.606 1.00 . A A . 158 MET HE1 1 1
7 8084 1 1 72 MET HE2 H 57.428 7.404 -1.643 1.00 . A A . 158 MET HE2 1 1
7 8085 1 1 72 MET HE3 H 57.652 5.712 -1.208 1.00 . A A . 158 MET HE3 1 1
7 8086 1 1 72 MET HG2 H 60.683 5.018 -1.998 1.00 . A A . 158 MET HG2 1 1
7 8087 1 1 72 MET HG3 H 59.708 5.925 -0.842 1.00 . A A . 158 MET HG3 1 1
7 8088 1 1 72 MET N N 63.142 5.652 -1.300 1.00 . A A . 158 MET N 1 1
7 8089 1 1 72 MET O O 63.250 8.579 -3.423 1.00 . A A . 158 MET O 1 1
7 8090 1 1 72 MET SD S 58.998 6.323 -3.097 1.00 . A A . 158 MET SD 1 1
7 8091 1 1 73 GLU C C 66.602 8.401 -3.451 1.00 . A A . 159 GLU C 1 1
7 8092 1 1 73 GLU CA C 65.687 8.767 -2.278 1.00 . A A . 159 GLU CA 1 1
7 8093 1 1 73 GLU CB C 66.492 8.867 -0.981 1.00 . A A . 159 GLU CB 1 1
7 8094 1 1 73 GLU CD C 65.761 11.195 -0.443 1.00 . A A . 159 GLU CD 1 1
7 8095 1 1 73 GLU CG C 66.962 10.309 -0.781 1.00 . A A . 159 GLU CG 1 1
7 8096 1 1 73 GLU H H 64.915 6.948 -1.418 1.00 . A A . 159 GLU H 1 1
7 8097 1 1 73 GLU HA H 65.181 9.700 -2.471 1.00 . A A . 159 GLU HA 1 1
7 8098 1 1 73 GLU HB2 H 65.871 8.569 -0.149 1.00 . A A . 159 GLU HB2 1 1
7 8099 1 1 73 GLU HB3 H 67.352 8.216 -1.041 1.00 . A A . 159 GLU HB3 1 1
7 8100 1 1 73 GLU HG2 H 67.676 10.346 0.029 1.00 . A A . 159 GLU HG2 1 1
7 8101 1 1 73 GLU HG3 H 67.425 10.667 -1.687 1.00 . A A . 159 GLU HG3 1 1
7 8102 1 1 73 GLU N N 64.699 7.676 -2.037 1.00 . A A . 159 GLU N 1 1
7 8103 1 1 73 GLU O O 67.034 9.252 -4.203 1.00 . A A . 159 GLU O 1 1
7 8104 1 1 73 GLU OE1 O 64.795 10.672 0.089 1.00 . A A . 159 GLU OE1 1 1
7 8105 1 1 73 GLU OE2 O 65.827 12.381 -0.721 1.00 . A A . 159 GLU OE2 1 1
7 8106 1 1 74 GLY C C 67.183 5.490 -5.422 1.00 . A A . 160 GLY C 1 1
7 8107 1 1 74 GLY CA C 67.783 6.720 -4.737 1.00 . A A . 160 GLY CA 1 1
7 8108 1 1 74 GLY H H 66.540 6.469 -2.995 1.00 . A A . 160 GLY H 1 1
7 8109 1 1 74 GLY HA2 H 67.866 7.528 -5.450 1.00 . A A . 160 GLY HA2 1 1
7 8110 1 1 74 GLY HA3 H 68.762 6.473 -4.354 1.00 . A A . 160 GLY HA3 1 1
7 8111 1 1 74 GLY N N 66.899 7.140 -3.613 1.00 . A A . 160 GLY N 1 1
7 8112 1 1 74 GLY O O 67.858 4.508 -5.658 1.00 . A A . 160 GLY O 1 1
7 8113 1 1 75 VAL C C 66.085 3.950 -7.640 1.00 . A A . 161 VAL C 1 1
7 8114 1 1 75 VAL CA C 65.274 4.373 -6.412 1.00 . A A . 161 VAL CA 1 1
7 8115 1 1 75 VAL CB C 63.892 4.873 -6.830 1.00 . A A . 161 VAL CB 1 1
7 8116 1 1 75 VAL CG1 C 63.067 3.705 -7.370 1.00 . A A . 161 VAL CG1 1 1
7 8117 1 1 75 VAL CG2 C 63.182 5.479 -5.616 1.00 . A A . 161 VAL CG2 1 1
7 8118 1 1 75 VAL H H 65.393 6.341 -5.543 1.00 . A A . 161 VAL H 1 1
7 8119 1 1 75 VAL HA H 65.175 3.549 -5.723 1.00 . A A . 161 VAL HA 1 1
7 8120 1 1 75 VAL HB H 63.998 5.624 -7.599 1.00 . A A . 161 VAL HB 1 1
7 8121 1 1 75 VAL HG11 H 62.627 3.164 -6.545 1.00 . A A . 161 VAL HG11 1 1
7 8122 1 1 75 VAL HG12 H 63.707 3.043 -7.934 1.00 . A A . 161 VAL HG12 1 1
7 8123 1 1 75 VAL HG13 H 62.284 4.081 -8.011 1.00 . A A . 161 VAL HG13 1 1
7 8124 1 1 75 VAL HG21 H 63.695 5.182 -4.713 1.00 . A A . 161 VAL HG21 1 1
7 8125 1 1 75 VAL HG22 H 62.161 5.126 -5.583 1.00 . A A . 161 VAL HG22 1 1
7 8126 1 1 75 VAL HG23 H 63.189 6.556 -5.696 1.00 . A A . 161 VAL HG23 1 1
7 8127 1 1 75 VAL N N 65.919 5.539 -5.743 1.00 . A A . 161 VAL N 1 1
7 8128 1 1 75 VAL O O 66.442 4.761 -8.471 1.00 . A A . 161 VAL O 1 1
7 8129 1 1 76 GLN C C 66.269 2.112 -10.168 1.00 . A A . 162 GLN C 1 1
7 8130 1 1 76 GLN CA C 67.170 2.209 -8.934 1.00 . A A . 162 GLN CA 1 1
7 8131 1 1 76 GLN CB C 67.691 0.822 -8.539 1.00 . A A . 162 GLN CB 1 1
7 8132 1 1 76 GLN CD C 69.457 0.078 -6.928 1.00 . A A . 162 GLN CD 1 1
7 8133 1 1 76 GLN CG C 68.133 0.831 -7.073 1.00 . A A . 162 GLN CG 1 1
7 8134 1 1 76 GLN H H 66.084 2.045 -7.078 1.00 . A A . 162 GLN H 1 1
7 8135 1 1 76 GLN HA H 67.999 2.873 -9.123 1.00 . A A . 162 GLN HA 1 1
7 8136 1 1 76 GLN HB2 H 66.905 0.093 -8.674 1.00 . A A . 162 GLN HB2 1 1
7 8137 1 1 76 GLN HB3 H 68.532 0.564 -9.165 1.00 . A A . 162 GLN HB3 1 1
7 8138 1 1 76 GLN HE21 H 68.786 -1.108 -5.483 1.00 . A A . 162 GLN HE21 1 1
7 8139 1 1 76 GLN HE22 H 70.400 -1.366 -5.944 1.00 . A A . 162 GLN HE22 1 1
7 8140 1 1 76 GLN HG2 H 68.260 1.852 -6.743 1.00 . A A . 162 GLN HG2 1 1
7 8141 1 1 76 GLN HG3 H 67.379 0.348 -6.468 1.00 . A A . 162 GLN HG3 1 1
7 8142 1 1 76 GLN N N 66.380 2.684 -7.759 1.00 . A A . 162 GLN N 1 1
7 8143 1 1 76 GLN NE2 N 69.555 -0.878 -6.045 1.00 . A A . 162 GLN NE2 1 1
7 8144 1 1 76 GLN O O 65.167 2.632 -10.114 1.00 . A A . 162 GLN O 1 1
7 8145 1 1 76 GLN OXT O 66.698 1.520 -11.145 1.00 . A A . 162 GLN OXT 1 1
7 8146 1 1 76 GLN OE1 O 70.411 0.363 -7.624 1.00 . A A . 162 GLN OE1 1 1
7 8147 2 2 1 CA CA CA 52.002 -3.710 7.290 1.00 . B A . 2 CA CA 1 1
7 8148 3 2 1 CA CA CA 65.629 -3.299 7.314 1.00 . C A . 3 CA CA 1 1
8 8149 1 1 2 GLU C C 45.349 17.711 -5.990 1.00 . A A . 88 GLU C 1 1
8 8150 1 1 2 GLU CA C 45.493 17.419 -4.494 1.00 . A A . 88 GLU CA 1 1
8 8151 1 1 2 GLU CB C 44.204 16.808 -3.940 1.00 . A A . 88 GLU CB 1 1
8 8152 1 1 2 GLU CD C 42.326 17.884 -2.689 1.00 . A A . 88 GLU CD 1 1
8 8153 1 1 2 GLU CG C 43.076 17.839 -4.022 1.00 . A A . 88 GLU CG 1 1
8 8154 1 1 2 GLU H H 45.334 19.488 -4.307 1.00 . A A . 88 GLU H 1 1
8 8155 1 1 2 GLU HA H 46.322 16.752 -4.317 1.00 . A A . 88 GLU HA 1 1
8 8156 1 1 2 GLU HB2 H 43.940 15.937 -4.522 1.00 . A A . 88 GLU HB2 1 1
8 8157 1 1 2 GLU HB3 H 44.354 16.522 -2.910 1.00 . A A . 88 GLU HB3 1 1
8 8158 1 1 2 GLU HG2 H 43.494 18.812 -4.234 1.00 . A A . 88 GLU HG2 1 1
8 8159 1 1 2 GLU HG3 H 42.391 17.561 -4.808 1.00 . A A . 88 GLU HG3 1 1
8 8160 1 1 2 GLU N N 45.676 18.691 -3.735 1.00 . A A . 88 GLU N 1 1
8 8161 1 1 2 GLU O O 44.269 17.645 -6.543 1.00 . A A . 88 GLU O 1 1
8 8162 1 1 2 GLU OE1 O 41.848 16.845 -2.264 1.00 . A A . 88 GLU OE1 1 1
8 8163 1 1 2 GLU OE2 O 42.243 18.957 -2.115 1.00 . A A . 88 GLU OE2 1 1
8 8164 1 1 3 ASP C C 47.512 17.659 -8.848 1.00 . A A . 89 ASP C 1 1
8 8165 1 1 3 ASP CA C 46.351 18.330 -8.109 1.00 . A A . 89 ASP CA 1 1
8 8166 1 1 3 ASP CB C 46.459 19.851 -8.211 1.00 . A A . 89 ASP CB 1 1
8 8167 1 1 3 ASP CG C 47.657 20.333 -7.390 1.00 . A A . 89 ASP CG 1 1
8 8168 1 1 3 ASP H H 47.290 18.082 -6.184 1.00 . A A . 89 ASP H 1 1
8 8169 1 1 3 ASP HA H 45.405 18.001 -8.511 1.00 . A A . 89 ASP HA 1 1
8 8170 1 1 3 ASP HB2 H 46.591 20.135 -9.245 1.00 . A A . 89 ASP HB2 1 1
8 8171 1 1 3 ASP HB3 H 45.556 20.303 -7.826 1.00 . A A . 89 ASP HB3 1 1
8 8172 1 1 3 ASP N N 46.428 18.034 -6.648 1.00 . A A . 89 ASP N 1 1
8 8173 1 1 3 ASP O O 48.307 18.311 -9.496 1.00 . A A . 89 ASP O 1 1
8 8174 1 1 3 ASP OD1 O 48.562 19.543 -7.182 1.00 . A A . 89 ASP OD1 1 1
8 8175 1 1 3 ASP OD2 O 47.648 21.483 -6.983 1.00 . A A . 89 ASP OD2 1 1
8 8176 1 1 4 ALA C C 50.079 16.181 -8.971 1.00 . A A . 90 ALA C 1 1
8 8177 1 1 4 ALA CA C 48.726 15.650 -9.453 1.00 . A A . 90 ALA CA 1 1
8 8178 1 1 4 ALA CB C 48.526 15.958 -10.937 1.00 . A A . 90 ALA CB 1 1
8 8179 1 1 4 ALA H H 46.964 15.855 -8.228 1.00 . A A . 90 ALA H 1 1
8 8180 1 1 4 ALA HA H 48.656 14.586 -9.285 1.00 . A A . 90 ALA HA 1 1
8 8181 1 1 4 ALA HB1 H 47.513 15.717 -11.222 1.00 . A A . 90 ALA HB1 1 1
8 8182 1 1 4 ALA HB2 H 49.215 15.368 -11.523 1.00 . A A . 90 ALA HB2 1 1
8 8183 1 1 4 ALA HB3 H 48.710 17.007 -11.115 1.00 . A A . 90 ALA HB3 1 1
8 8184 1 1 4 ALA N N 47.615 16.362 -8.757 1.00 . A A . 90 ALA N 1 1
8 8185 1 1 4 ALA O O 50.567 17.187 -9.449 1.00 . A A . 90 ALA O 1 1
8 8186 1 1 5 LYS C C 53.074 14.901 -7.739 1.00 . A A . 91 LYS C 1 1
8 8187 1 1 5 LYS CA C 52.010 15.981 -7.520 1.00 . A A . 91 LYS CA 1 1
8 8188 1 1 5 LYS CB C 51.795 16.227 -6.026 1.00 . A A . 91 LYS CB 1 1
8 8189 1 1 5 LYS CD C 51.452 18.566 -5.211 1.00 . A A . 91 LYS CD 1 1
8 8190 1 1 5 LYS CE C 51.472 18.751 -3.692 1.00 . A A . 91 LYS CE 1 1
8 8191 1 1 5 LYS CG C 52.498 17.523 -5.613 1.00 . A A . 91 LYS CG 1 1
8 8192 1 1 5 LYS H H 50.279 14.705 -7.658 1.00 . A A . 91 LYS H 1 1
8 8193 1 1 5 LYS HA H 52.299 16.900 -8.006 1.00 . A A . 91 LYS HA 1 1
8 8194 1 1 5 LYS HB2 H 50.738 16.309 -5.822 1.00 . A A . 91 LYS HB2 1 1
8 8195 1 1 5 LYS HB3 H 52.208 15.403 -5.462 1.00 . A A . 91 LYS HB3 1 1
8 8196 1 1 5 LYS HD2 H 51.680 19.507 -5.692 1.00 . A A . 91 LYS HD2 1 1
8 8197 1 1 5 LYS HD3 H 50.473 18.232 -5.519 1.00 . A A . 91 LYS HD3 1 1
8 8198 1 1 5 LYS HE2 H 52.488 18.882 -3.344 1.00 . A A . 91 LYS HE2 1 1
8 8199 1 1 5 LYS HE3 H 50.864 19.595 -3.407 1.00 . A A . 91 LYS HE3 1 1
8 8200 1 1 5 LYS HG2 H 53.153 17.327 -4.777 1.00 . A A . 91 LYS HG2 1 1
8 8201 1 1 5 LYS HG3 H 53.077 17.898 -6.444 1.00 . A A . 91 LYS HG3 1 1
8 8202 1 1 5 LYS HZ1 H 50.519 17.670 -2.191 1.00 . A A . 91 LYS HZ1 1 1
8 8203 1 1 5 LYS HZ2 H 51.629 16.761 -3.101 1.00 . A A . 91 LYS HZ2 1 1
8 8204 1 1 5 LYS HZ3 H 50.119 17.171 -3.761 1.00 . A A . 91 LYS HZ3 1 1
8 8205 1 1 5 LYS N N 50.690 15.514 -8.031 1.00 . A A . 91 LYS N 1 1
8 8206 1 1 5 LYS NZ N 50.891 17.494 -3.145 1.00 . A A . 91 LYS NZ 1 1
8 8207 1 1 5 LYS O O 52.854 13.934 -8.441 1.00 . A A . 91 LYS O 1 1
8 8208 1 1 6 GLY C C 55.562 13.340 -5.988 1.00 . A A . 92 GLY C 1 1
8 8209 1 1 6 GLY CA C 55.300 14.042 -7.321 1.00 . A A . 92 GLY CA 1 1
8 8210 1 1 6 GLY H H 54.383 15.848 -6.584 1.00 . A A . 92 GLY H 1 1
8 8211 1 1 6 GLY HA2 H 54.991 13.315 -8.057 1.00 . A A . 92 GLY HA2 1 1
8 8212 1 1 6 GLY HA3 H 56.205 14.528 -7.651 1.00 . A A . 92 GLY HA3 1 1
8 8213 1 1 6 GLY N N 54.225 15.060 -7.145 1.00 . A A . 92 GLY N 1 1
8 8214 1 1 6 GLY O O 56.622 12.789 -5.763 1.00 . A A . 92 GLY O 1 1
8 8215 1 1 7 LYS C C 56.199 13.014 -3.233 1.00 . A A . 93 LYS C 1 1
8 8216 1 1 7 LYS CA C 54.807 12.689 -3.779 1.00 . A A . 93 LYS CA 1 1
8 8217 1 1 7 LYS CB C 54.680 11.193 -4.067 1.00 . A A . 93 LYS CB 1 1
8 8218 1 1 7 LYS CD C 53.034 9.356 -4.468 1.00 . A A . 93 LYS CD 1 1
8 8219 1 1 7 LYS CE C 51.612 8.867 -4.177 1.00 . A A . 93 LYS CE 1 1
8 8220 1 1 7 LYS CG C 53.229 10.752 -3.869 1.00 . A A . 93 LYS CG 1 1
8 8221 1 1 7 LYS H H 53.759 13.807 -5.297 1.00 . A A . 93 LYS H 1 1
8 8222 1 1 7 LYS HA H 54.044 12.996 -3.081 1.00 . A A . 93 LYS HA 1 1
8 8223 1 1 7 LYS HB2 H 54.982 10.995 -5.086 1.00 . A A . 93 LYS HB2 1 1
8 8224 1 1 7 LYS HB3 H 55.317 10.642 -3.391 1.00 . A A . 93 LYS HB3 1 1
8 8225 1 1 7 LYS HD2 H 53.190 9.398 -5.536 1.00 . A A . 93 LYS HD2 1 1
8 8226 1 1 7 LYS HD3 H 53.744 8.673 -4.027 1.00 . A A . 93 LYS HD3 1 1
8 8227 1 1 7 LYS HE2 H 51.640 7.890 -3.716 1.00 . A A . 93 LYS HE2 1 1
8 8228 1 1 7 LYS HE3 H 51.095 9.570 -3.542 1.00 . A A . 93 LYS HE3 1 1
8 8229 1 1 7 LYS HG2 H 53.001 10.728 -2.814 1.00 . A A . 93 LYS HG2 1 1
8 8230 1 1 7 LYS HG3 H 52.570 11.449 -4.366 1.00 . A A . 93 LYS HG3 1 1
8 8231 1 1 7 LYS HZ1 H 50.023 8.339 -5.413 1.00 . A A . 93 LYS HZ1 1 1
8 8232 1 1 7 LYS HZ2 H 51.545 8.249 -6.163 1.00 . A A . 93 LYS HZ2 1 1
8 8233 1 1 7 LYS HZ3 H 50.821 9.761 -5.883 1.00 . A A . 93 LYS HZ3 1 1
8 8234 1 1 7 LYS N N 54.607 13.356 -5.099 1.00 . A A . 93 LYS N 1 1
8 8235 1 1 7 LYS NZ N 50.950 8.798 -5.510 1.00 . A A . 93 LYS NZ 1 1
8 8236 1 1 7 LYS O O 57.059 12.160 -3.149 1.00 . A A . 93 LYS O 1 1
8 8237 1 1 8 SER C C 58.182 13.665 -1.206 1.00 . A A . 94 SER C 1 1
8 8238 1 1 8 SER CA C 57.767 14.625 -2.325 1.00 . A A . 94 SER CA 1 1
8 8239 1 1 8 SER CB C 57.589 16.041 -1.780 1.00 . A A . 94 SER CB 1 1
8 8240 1 1 8 SER H H 55.723 14.920 -2.941 1.00 . A A . 94 SER H 1 1
8 8241 1 1 8 SER HA H 58.504 14.625 -3.113 1.00 . A A . 94 SER HA 1 1
8 8242 1 1 8 SER HB2 H 56.542 16.237 -1.615 1.00 . A A . 94 SER HB2 1 1
8 8243 1 1 8 SER HB3 H 58.122 16.136 -0.843 1.00 . A A . 94 SER HB3 1 1
8 8244 1 1 8 SER HG H 57.378 17.561 -2.978 1.00 . A A . 94 SER HG 1 1
8 8245 1 1 8 SER N N 56.429 14.245 -2.863 1.00 . A A . 94 SER N 1 1
8 8246 1 1 8 SER O O 57.372 12.942 -0.662 1.00 . A A . 94 SER O 1 1
8 8247 1 1 8 SER OG O 58.095 16.975 -2.726 1.00 . A A . 94 SER OG 1 1
8 8248 1 1 9 GLU C C 58.914 12.747 1.393 1.00 . A A . 95 GLU C 1 1
8 8249 1 1 9 GLU CA C 59.905 12.741 0.223 1.00 . A A . 95 GLU CA 1 1
8 8250 1 1 9 GLU CB C 61.255 13.310 0.662 1.00 . A A . 95 GLU CB 1 1
8 8251 1 1 9 GLU CD C 63.529 12.508 1.317 1.00 . A A . 95 GLU CD 1 1
8 8252 1 1 9 GLU CG C 62.026 12.248 1.448 1.00 . A A . 95 GLU CG 1 1
8 8253 1 1 9 GLU H H 60.076 14.244 -1.310 1.00 . A A . 95 GLU H 1 1
8 8254 1 1 9 GLU HA H 60.034 11.740 -0.157 1.00 . A A . 95 GLU HA 1 1
8 8255 1 1 9 GLU HB2 H 61.824 13.598 -0.210 1.00 . A A . 95 GLU HB2 1 1
8 8256 1 1 9 GLU HB3 H 61.095 14.173 1.290 1.00 . A A . 95 GLU HB3 1 1
8 8257 1 1 9 GLU HG2 H 61.741 12.294 2.489 1.00 . A A . 95 GLU HG2 1 1
8 8258 1 1 9 GLU HG3 H 61.796 11.270 1.053 1.00 . A A . 95 GLU HG3 1 1
8 8259 1 1 9 GLU N N 59.438 13.654 -0.859 1.00 . A A . 95 GLU N 1 1
8 8260 1 1 9 GLU O O 58.530 11.713 1.901 1.00 . A A . 95 GLU O 1 1
8 8261 1 1 9 GLU OE1 O 63.908 13.239 0.417 1.00 . A A . 95 GLU OE1 1 1
8 8262 1 1 9 GLU OE2 O 64.274 11.971 2.121 1.00 . A A . 95 GLU OE2 1 1
8 8263 1 1 10 GLU C C 56.281 13.170 2.668 1.00 . A A . 96 GLU C 1 1
8 8264 1 1 10 GLU CA C 57.544 13.985 2.967 1.00 . A A . 96 GLU CA 1 1
8 8265 1 1 10 GLU CB C 57.203 15.470 3.095 1.00 . A A . 96 GLU CB 1 1
8 8266 1 1 10 GLU CD C 54.787 16.106 3.173 1.00 . A A . 96 GLU CD 1 1
8 8267 1 1 10 GLU CG C 55.984 15.639 4.005 1.00 . A A . 96 GLU CG 1 1
8 8268 1 1 10 GLU H H 58.830 14.730 1.405 1.00 . A A . 96 GLU H 1 1
8 8269 1 1 10 GLU HA H 58.009 13.636 3.875 1.00 . A A . 96 GLU HA 1 1
8 8270 1 1 10 GLU HB2 H 58.046 15.997 3.519 1.00 . A A . 96 GLU HB2 1 1
8 8271 1 1 10 GLU HB3 H 56.980 15.873 2.119 1.00 . A A . 96 GLU HB3 1 1
8 8272 1 1 10 GLU HG2 H 55.751 14.695 4.474 1.00 . A A . 96 GLU HG2 1 1
8 8273 1 1 10 GLU HG3 H 56.201 16.376 4.764 1.00 . A A . 96 GLU HG3 1 1
8 8274 1 1 10 GLU N N 58.504 13.908 1.826 1.00 . A A . 96 GLU N 1 1
8 8275 1 1 10 GLU O O 55.760 12.482 3.523 1.00 . A A . 96 GLU O 1 1
8 8276 1 1 10 GLU OE1 O 54.888 16.077 1.958 1.00 . A A . 96 GLU OE1 1 1
8 8277 1 1 10 GLU OE2 O 53.791 16.486 3.766 1.00 . A A . 96 GLU OE2 1 1
8 8278 1 1 11 GLU C C 54.710 11.003 1.498 1.00 . A A . 97 GLU C 1 1
8 8279 1 1 11 GLU CA C 54.547 12.480 1.122 1.00 . A A . 97 GLU CA 1 1
8 8280 1 1 11 GLU CB C 54.386 12.637 -0.391 1.00 . A A . 97 GLU CB 1 1
8 8281 1 1 11 GLU CD C 53.720 14.756 -1.535 1.00 . A A . 97 GLU CD 1 1
8 8282 1 1 11 GLU CG C 53.222 13.586 -0.684 1.00 . A A . 97 GLU CG 1 1
8 8283 1 1 11 GLU H H 56.212 13.810 0.789 1.00 . A A . 97 GLU H 1 1
8 8284 1 1 11 GLU HA H 53.693 12.902 1.627 1.00 . A A . 97 GLU HA 1 1
8 8285 1 1 11 GLU HB2 H 55.295 13.041 -0.809 1.00 . A A . 97 GLU HB2 1 1
8 8286 1 1 11 GLU HB3 H 54.183 11.674 -0.835 1.00 . A A . 97 GLU HB3 1 1
8 8287 1 1 11 GLU HG2 H 52.449 13.054 -1.219 1.00 . A A . 97 GLU HG2 1 1
8 8288 1 1 11 GLU HG3 H 52.824 13.964 0.245 1.00 . A A . 97 GLU HG3 1 1
8 8289 1 1 11 GLU N N 55.781 13.245 1.465 1.00 . A A . 97 GLU N 1 1
8 8290 1 1 11 GLU O O 53.863 10.422 2.146 1.00 . A A . 97 GLU O 1 1
8 8291 1 1 11 GLU OE1 O 54.575 15.485 -1.063 1.00 . A A . 97 GLU OE1 1 1
8 8292 1 1 11 GLU OE2 O 53.235 14.903 -2.646 1.00 . A A . 97 GLU OE2 1 1
8 8293 1 1 12 LEU C C 55.843 8.733 2.945 1.00 . A A . 98 LEU C 1 1
8 8294 1 1 12 LEU CA C 55.996 8.951 1.436 1.00 . A A . 98 LEU CA 1 1
8 8295 1 1 12 LEU CB C 57.425 8.636 0.992 1.00 . A A . 98 LEU CB 1 1
8 8296 1 1 12 LEU CD1 C 58.849 8.129 -0.998 1.00 . A A . 98 LEU CD1 1 1
8 8297 1 1 12 LEU CD2 C 56.363 7.965 -1.170 1.00 . A A . 98 LEU CD2 1 1
8 8298 1 1 12 LEU CG C 57.524 8.734 -0.531 1.00 . A A . 98 LEU CG 1 1
8 8299 1 1 12 LEU H H 56.464 10.873 0.575 1.00 . A A . 98 LEU H 1 1
8 8300 1 1 12 LEU HA H 55.298 8.334 0.894 1.00 . A A . 98 LEU HA 1 1
8 8301 1 1 12 LEU HB2 H 58.107 9.342 1.444 1.00 . A A . 98 LEU HB2 1 1
8 8302 1 1 12 LEU HB3 H 57.686 7.634 1.303 1.00 . A A . 98 LEU HB3 1 1
8 8303 1 1 12 LEU HD11 H 59.223 8.689 -1.843 1.00 . A A . 98 LEU HD11 1 1
8 8304 1 1 12 LEU HD12 H 58.694 7.101 -1.288 1.00 . A A . 98 LEU HD12 1 1
8 8305 1 1 12 LEU HD13 H 59.568 8.171 -0.193 1.00 . A A . 98 LEU HD13 1 1
8 8306 1 1 12 LEU HD21 H 56.080 7.144 -0.529 1.00 . A A . 98 LEU HD21 1 1
8 8307 1 1 12 LEU HD22 H 56.670 7.584 -2.132 1.00 . A A . 98 LEU HD22 1 1
8 8308 1 1 12 LEU HD23 H 55.520 8.629 -1.297 1.00 . A A . 98 LEU HD23 1 1
8 8309 1 1 12 LEU HG H 57.477 9.772 -0.829 1.00 . A A . 98 LEU HG 1 1
8 8310 1 1 12 LEU N N 55.791 10.390 1.098 1.00 . A A . 98 LEU N 1 1
8 8311 1 1 12 LEU O O 55.225 7.782 3.383 1.00 . A A . 98 LEU O 1 1
8 8312 1 1 13 ALA C C 54.822 9.271 5.627 1.00 . A A . 99 ALA C 1 1
8 8313 1 1 13 ALA CA C 56.288 9.444 5.219 1.00 . A A . 99 ALA CA 1 1
8 8314 1 1 13 ALA CB C 56.855 10.738 5.803 1.00 . A A . 99 ALA CB 1 1
8 8315 1 1 13 ALA H H 56.896 10.363 3.366 1.00 . A A . 99 ALA H 1 1
8 8316 1 1 13 ALA HA H 56.874 8.602 5.553 1.00 . A A . 99 ALA HA 1 1
8 8317 1 1 13 ALA HB1 H 57.803 10.533 6.279 1.00 . A A . 99 ALA HB1 1 1
8 8318 1 1 13 ALA HB2 H 56.166 11.139 6.531 1.00 . A A . 99 ALA HB2 1 1
8 8319 1 1 13 ALA HB3 H 56.999 11.458 5.009 1.00 . A A . 99 ALA HB3 1 1
8 8320 1 1 13 ALA N N 56.400 9.604 3.740 1.00 . A A . 99 ALA N 1 1
8 8321 1 1 13 ALA O O 54.439 8.263 6.188 1.00 . A A . 99 ALA O 1 1
8 8322 1 1 14 ASN C C 51.949 8.866 5.130 1.00 . A A . 100 ASN C 1 1
8 8323 1 1 14 ASN CA C 52.560 10.138 5.727 1.00 . A A . 100 ASN CA 1 1
8 8324 1 1 14 ASN CB C 51.899 11.379 5.123 1.00 . A A . 100 ASN CB 1 1
8 8325 1 1 14 ASN CG C 52.190 12.595 6.004 1.00 . A A . 100 ASN CG 1 1
8 8326 1 1 14 ASN H H 54.329 11.051 4.901 1.00 . A A . 100 ASN H 1 1
8 8327 1 1 14 ASN HA H 52.446 10.145 6.799 1.00 . A A . 100 ASN HA 1 1
8 8328 1 1 14 ASN HB2 H 52.293 11.549 4.132 1.00 . A A . 100 ASN HB2 1 1
8 8329 1 1 14 ASN HB3 H 50.831 11.225 5.066 1.00 . A A . 100 ASN HB3 1 1
8 8330 1 1 14 ASN HD21 H 51.259 13.867 4.796 1.00 . A A . 100 ASN HD21 1 1
8 8331 1 1 14 ASN HD22 H 51.940 14.556 6.189 1.00 . A A . 100 ASN HD22 1 1
8 8332 1 1 14 ASN N N 53.999 10.246 5.352 1.00 . A A . 100 ASN N 1 1
8 8333 1 1 14 ASN ND2 N 51.761 13.771 5.632 1.00 . A A . 100 ASN ND2 1 1
8 8334 1 1 14 ASN O O 51.305 8.095 5.812 1.00 . A A . 100 ASN O 1 1
8 8335 1 1 14 ASN OD1 O 52.812 12.477 7.040 1.00 . A A . 100 ASN OD1 1 1
8 8336 1 1 15 CYS C C 52.121 6.162 3.883 1.00 . A A . 101 CYS C 1 1
8 8337 1 1 15 CYS CA C 51.576 7.427 3.215 1.00 . A A . 101 CYS CA 1 1
8 8338 1 1 15 CYS CB C 52.032 7.501 1.759 1.00 . A A . 101 CYS CB 1 1
8 8339 1 1 15 CYS H H 52.667 9.282 3.327 1.00 . A A . 101 CYS H 1 1
8 8340 1 1 15 CYS HA H 50.499 7.445 3.264 1.00 . A A . 101 CYS HA 1 1
8 8341 1 1 15 CYS HB2 H 51.717 8.440 1.330 1.00 . A A . 101 CYS HB2 1 1
8 8342 1 1 15 CYS HB3 H 53.109 7.430 1.715 1.00 . A A . 101 CYS HB3 1 1
8 8343 1 1 15 CYS HG H 51.567 6.224 -0.092 1.00 . A A . 101 CYS HG 1 1
8 8344 1 1 15 CYS N N 52.147 8.645 3.859 1.00 . A A . 101 CYS N 1 1
8 8345 1 1 15 CYS O O 51.545 5.097 3.778 1.00 . A A . 101 CYS O 1 1
8 8346 1 1 15 CYS SG S 51.299 6.135 0.825 1.00 . A A . 101 CYS SG 1 1
8 8347 1 1 16 PHE C C 52.751 4.415 6.149 1.00 . A A . 102 PHE C 1 1
8 8348 1 1 16 PHE CA C 53.798 5.062 5.239 1.00 . A A . 102 PHE CA 1 1
8 8349 1 1 16 PHE CB C 54.975 5.586 6.063 1.00 . A A . 102 PHE CB 1 1
8 8350 1 1 16 PHE CD1 C 55.325 3.519 7.464 1.00 . A A . 102 PHE CD1 1 1
8 8351 1 1 16 PHE CD2 C 57.111 4.247 5.994 1.00 . A A . 102 PHE CD2 1 1
8 8352 1 1 16 PHE CE1 C 56.111 2.440 7.884 1.00 . A A . 102 PHE CE1 1 1
8 8353 1 1 16 PHE CE2 C 57.898 3.168 6.415 1.00 . A A . 102 PHE CE2 1 1
8 8354 1 1 16 PHE CG C 55.825 4.423 6.518 1.00 . A A . 102 PHE CG 1 1
8 8355 1 1 16 PHE CZ C 57.397 2.264 7.361 1.00 . A A . 102 PHE CZ 1 1
8 8356 1 1 16 PHE H H 53.678 7.132 4.645 1.00 . A A . 102 PHE H 1 1
8 8357 1 1 16 PHE HA H 54.148 4.355 4.504 1.00 . A A . 102 PHE HA 1 1
8 8358 1 1 16 PHE HB2 H 55.571 6.253 5.458 1.00 . A A . 102 PHE HB2 1 1
8 8359 1 1 16 PHE HB3 H 54.603 6.118 6.926 1.00 . A A . 102 PHE HB3 1 1
8 8360 1 1 16 PHE HD1 H 54.333 3.655 7.868 1.00 . A A . 102 PHE HD1 1 1
8 8361 1 1 16 PHE HD2 H 57.498 4.945 5.266 1.00 . A A . 102 PHE HD2 1 1
8 8362 1 1 16 PHE HE1 H 55.725 1.742 8.613 1.00 . A A . 102 PHE HE1 1 1
8 8363 1 1 16 PHE HE2 H 58.890 3.032 6.012 1.00 . A A . 102 PHE HE2 1 1
8 8364 1 1 16 PHE HZ H 58.003 1.431 7.684 1.00 . A A . 102 PHE HZ 1 1
8 8365 1 1 16 PHE N N 53.225 6.265 4.570 1.00 . A A . 102 PHE N 1 1
8 8366 1 1 16 PHE O O 52.418 3.255 6.000 1.00 . A A . 102 PHE O 1 1
8 8367 1 1 17 ARG C C 50.173 3.772 7.213 1.00 . A A . 103 ARG C 1 1
8 8368 1 1 17 ARG CA C 51.204 4.580 8.006 1.00 . A A . 103 ARG CA 1 1
8 8369 1 1 17 ARG CB C 50.547 5.789 8.671 1.00 . A A . 103 ARG CB 1 1
8 8370 1 1 17 ARG CD C 49.743 6.305 10.981 1.00 . A A . 103 ARG CD 1 1
8 8371 1 1 17 ARG CG C 50.937 5.830 10.150 1.00 . A A . 103 ARG CG 1 1
8 8372 1 1 17 ARG CZ C 49.047 8.601 11.303 1.00 . A A . 103 ARG CZ 1 1
8 8373 1 1 17 ARG H H 52.511 6.087 7.190 1.00 . A A . 103 ARG H 1 1
8 8374 1 1 17 ARG HA H 51.674 3.959 8.754 1.00 . A A . 103 ARG HA 1 1
8 8375 1 1 17 ARG HB2 H 50.882 6.693 8.184 1.00 . A A . 103 ARG HB2 1 1
8 8376 1 1 17 ARG HB3 H 49.474 5.708 8.586 1.00 . A A . 103 ARG HB3 1 1
8 8377 1 1 17 ARG HD2 H 48.828 6.208 10.412 1.00 . A A . 103 ARG HD2 1 1
8 8378 1 1 17 ARG HD3 H 49.678 5.745 11.901 1.00 . A A . 103 ARG HD3 1 1
8 8379 1 1 17 ARG HE H 50.944 8.032 11.443 1.00 . A A . 103 ARG HE 1 1
8 8380 1 1 17 ARG HG2 H 51.231 4.841 10.471 1.00 . A A . 103 ARG HG2 1 1
8 8381 1 1 17 ARG HG3 H 51.763 6.512 10.285 1.00 . A A . 103 ARG HG3 1 1
8 8382 1 1 17 ARG HH11 H 47.881 7.474 12.476 1.00 . A A . 103 ARG HH11 1 1
8 8383 1 1 17 ARG HH12 H 47.215 9.000 12.002 1.00 . A A . 103 ARG HH12 1 1
8 8384 1 1 17 ARG HH21 H 49.984 9.932 10.135 1.00 . A A . 103 ARG HH21 1 1
8 8385 1 1 17 ARG HH22 H 48.405 10.392 10.677 1.00 . A A . 103 ARG HH22 1 1
8 8386 1 1 17 ARG N N 52.229 5.154 7.088 1.00 . A A . 103 ARG N 1 1
8 8387 1 1 17 ARG NE N 50.025 7.738 11.273 1.00 . A A . 103 ARG NE 1 1
8 8388 1 1 17 ARG NH1 N 47.964 8.339 11.980 1.00 . A A . 103 ARG NH1 1 1
8 8389 1 1 17 ARG NH2 N 49.155 9.730 10.654 1.00 . A A . 103 ARG NH2 1 1
8 8390 1 1 17 ARG O O 49.700 2.746 7.657 1.00 . A A . 103 ARG O 1 1
8 8391 1 1 18 ILE C C 49.413 2.147 4.760 1.00 . A A . 104 ILE C 1 1
8 8392 1 1 18 ILE CA C 48.824 3.483 5.222 1.00 . A A . 104 ILE CA 1 1
8 8393 1 1 18 ILE CB C 48.537 4.395 4.025 1.00 . A A . 104 ILE CB 1 1
8 8394 1 1 18 ILE CD1 C 48.309 6.531 5.301 1.00 . A A . 104 ILE CD1 1 1
8 8395 1 1 18 ILE CG1 C 47.567 5.499 4.452 1.00 . A A . 104 ILE CG1 1 1
8 8396 1 1 18 ILE CG2 C 47.908 3.580 2.893 1.00 . A A . 104 ILE CG2 1 1
8 8397 1 1 18 ILE H H 50.218 5.057 5.699 1.00 . A A . 104 ILE H 1 1
8 8398 1 1 18 ILE HA H 47.921 3.321 5.787 1.00 . A A . 104 ILE HA 1 1
8 8399 1 1 18 ILE HB H 49.459 4.837 3.680 1.00 . A A . 104 ILE HB 1 1
8 8400 1 1 18 ILE HD11 H 49.165 6.899 4.754 1.00 . A A . 104 ILE HD11 1 1
8 8401 1 1 18 ILE HD12 H 48.640 6.071 6.221 1.00 . A A . 104 ILE HD12 1 1
8 8402 1 1 18 ILE HD13 H 47.646 7.354 5.528 1.00 . A A . 104 ILE HD13 1 1
8 8403 1 1 18 ILE HG12 H 47.160 5.979 3.574 1.00 . A A . 104 ILE HG12 1 1
8 8404 1 1 18 ILE HG13 H 46.764 5.069 5.032 1.00 . A A . 104 ILE HG13 1 1
8 8405 1 1 18 ILE HG21 H 47.477 2.675 3.295 1.00 . A A . 104 ILE HG21 1 1
8 8406 1 1 18 ILE HG22 H 48.666 3.326 2.168 1.00 . A A . 104 ILE HG22 1 1
8 8407 1 1 18 ILE HG23 H 47.135 4.164 2.415 1.00 . A A . 104 ILE HG23 1 1
8 8408 1 1 18 ILE N N 49.824 4.227 6.040 1.00 . A A . 104 ILE N 1 1
8 8409 1 1 18 ILE O O 48.833 1.099 4.963 1.00 . A A . 104 ILE O 1 1
8 8410 1 1 19 PHE C C 51.297 -0.086 4.836 1.00 . A A . 105 PHE C 1 1
8 8411 1 1 19 PHE CA C 51.184 0.902 3.673 1.00 . A A . 105 PHE CA 1 1
8 8412 1 1 19 PHE CB C 52.569 1.300 3.163 1.00 . A A . 105 PHE CB 1 1
8 8413 1 1 19 PHE CD1 C 51.645 1.304 0.818 1.00 . A A . 105 PHE CD1 1 1
8 8414 1 1 19 PHE CD2 C 53.106 3.116 1.500 1.00 . A A . 105 PHE CD2 1 1
8 8415 1 1 19 PHE CE1 C 51.522 1.880 -0.452 1.00 . A A . 105 PHE CE1 1 1
8 8416 1 1 19 PHE CE2 C 52.983 3.692 0.229 1.00 . A A . 105 PHE CE2 1 1
8 8417 1 1 19 PHE CG C 52.438 1.922 1.794 1.00 . A A . 105 PHE CG 1 1
8 8418 1 1 19 PHE CZ C 52.190 3.074 -0.746 1.00 . A A . 105 PHE CZ 1 1
8 8419 1 1 19 PHE H H 51.018 3.028 3.988 1.00 . A A . 105 PHE H 1 1
8 8420 1 1 19 PHE HA H 50.605 0.474 2.870 1.00 . A A . 105 PHE HA 1 1
8 8421 1 1 19 PHE HB2 H 53.013 2.013 3.842 1.00 . A A . 105 PHE HB2 1 1
8 8422 1 1 19 PHE HB3 H 53.196 0.423 3.101 1.00 . A A . 105 PHE HB3 1 1
8 8423 1 1 19 PHE HD1 H 51.130 0.383 1.045 1.00 . A A . 105 PHE HD1 1 1
8 8424 1 1 19 PHE HD2 H 53.717 3.593 2.252 1.00 . A A . 105 PHE HD2 1 1
8 8425 1 1 19 PHE HE1 H 50.911 1.403 -1.204 1.00 . A A . 105 PHE HE1 1 1
8 8426 1 1 19 PHE HE2 H 53.498 4.613 0.001 1.00 . A A . 105 PHE HE2 1 1
8 8427 1 1 19 PHE HZ H 52.095 3.518 -1.726 1.00 . A A . 105 PHE HZ 1 1
8 8428 1 1 19 PHE N N 50.563 2.174 4.142 1.00 . A A . 105 PHE N 1 1
8 8429 1 1 19 PHE O O 51.220 -1.285 4.656 1.00 . A A . 105 PHE O 1 1
8 8430 1 1 20 ASP C C 50.189 -0.808 7.760 1.00 . A A . 106 ASP C 1 1
8 8431 1 1 20 ASP CA C 51.583 -0.499 7.208 1.00 . A A . 106 ASP CA 1 1
8 8432 1 1 20 ASP CB C 52.409 0.278 8.235 1.00 . A A . 106 ASP CB 1 1
8 8433 1 1 20 ASP CG C 53.108 -0.703 9.176 1.00 . A A . 106 ASP CG 1 1
8 8434 1 1 20 ASP H H 51.527 1.381 6.154 1.00 . A A . 106 ASP H 1 1
8 8435 1 1 20 ASP HA H 52.093 -1.410 6.935 1.00 . A A . 106 ASP HA 1 1
8 8436 1 1 20 ASP HB2 H 53.151 0.876 7.722 1.00 . A A . 106 ASP HB2 1 1
8 8437 1 1 20 ASP HB3 H 51.759 0.923 8.806 1.00 . A A . 106 ASP HB3 1 1
8 8438 1 1 20 ASP N N 51.473 0.411 6.031 1.00 . A A . 106 ASP N 1 1
8 8439 1 1 20 ASP O O 49.667 -0.095 8.593 1.00 . A A . 106 ASP O 1 1
8 8440 1 1 20 ASP OD1 O 53.198 -1.868 8.827 1.00 . A A . 106 ASP OD1 1 1
8 8441 1 1 20 ASP OD2 O 53.542 -0.273 10.233 1.00 . A A . 106 ASP OD2 1 1
8 8442 1 1 21 LYS C C 48.284 -2.752 9.221 1.00 . A A . 107 LYS C 1 1
8 8443 1 1 21 LYS CA C 48.216 -2.216 7.788 1.00 . A A . 107 LYS CA 1 1
8 8444 1 1 21 LYS CB C 47.722 -3.303 6.833 1.00 . A A . 107 LYS CB 1 1
8 8445 1 1 21 LYS CD C 47.293 -3.228 4.372 1.00 . A A . 107 LYS CD 1 1
8 8446 1 1 21 LYS CE C 47.580 -2.073 3.408 1.00 . A A . 107 LYS CE 1 1
8 8447 1 1 21 LYS CG C 46.871 -2.667 5.731 1.00 . A A . 107 LYS CG 1 1
8 8448 1 1 21 LYS H H 50.016 -2.425 6.621 1.00 . A A . 107 LYS H 1 1
8 8449 1 1 21 LYS HA H 47.565 -1.358 7.737 1.00 . A A . 107 LYS HA 1 1
8 8450 1 1 21 LYS HB2 H 48.570 -3.804 6.390 1.00 . A A . 107 LYS HB2 1 1
8 8451 1 1 21 LYS HB3 H 47.125 -4.018 7.379 1.00 . A A . 107 LYS HB3 1 1
8 8452 1 1 21 LYS HD2 H 48.185 -3.828 4.491 1.00 . A A . 107 LYS HD2 1 1
8 8453 1 1 21 LYS HD3 H 46.499 -3.839 3.972 1.00 . A A . 107 LYS HD3 1 1
8 8454 1 1 21 LYS HE2 H 47.715 -1.152 3.957 1.00 . A A . 107 LYS HE2 1 1
8 8455 1 1 21 LYS HE3 H 48.453 -2.289 2.811 1.00 . A A . 107 LYS HE3 1 1
8 8456 1 1 21 LYS HG2 H 45.830 -2.894 5.906 1.00 . A A . 107 LYS HG2 1 1
8 8457 1 1 21 LYS HG3 H 47.014 -1.598 5.737 1.00 . A A . 107 LYS HG3 1 1
8 8458 1 1 21 LYS HZ1 H 46.563 -2.472 1.636 1.00 . A A . 107 LYS HZ1 1 1
8 8459 1 1 21 LYS HZ2 H 46.150 -0.989 2.353 1.00 . A A . 107 LYS HZ2 1 1
8 8460 1 1 21 LYS HZ3 H 45.569 -2.445 3.009 1.00 . A A . 107 LYS HZ3 1 1
8 8461 1 1 21 LYS N N 49.579 -1.865 7.296 1.00 . A A . 107 LYS N 1 1
8 8462 1 1 21 LYS NZ N 46.375 -1.989 2.536 1.00 . A A . 107 LYS NZ 1 1
8 8463 1 1 21 LYS O O 47.465 -2.424 10.055 1.00 . A A . 107 LYS O 1 1
8 8464 1 1 22 ASN C C 50.178 -3.197 11.783 1.00 . A A . 108 ASN C 1 1
8 8465 1 1 22 ASN CA C 49.364 -4.138 10.888 1.00 . A A . 108 ASN CA 1 1
8 8466 1 1 22 ASN CB C 50.090 -5.473 10.713 1.00 . A A . 108 ASN CB 1 1
8 8467 1 1 22 ASN CG C 49.265 -6.388 9.806 1.00 . A A . 108 ASN CG 1 1
8 8468 1 1 22 ASN H H 49.900 -3.834 8.822 1.00 . A A . 108 ASN H 1 1
8 8469 1 1 22 ASN HA H 48.385 -4.305 11.308 1.00 . A A . 108 ASN HA 1 1
8 8470 1 1 22 ASN HB2 H 51.060 -5.300 10.268 1.00 . A A . 108 ASN HB2 1 1
8 8471 1 1 22 ASN HB3 H 50.215 -5.944 11.677 1.00 . A A . 108 ASN HB3 1 1
8 8472 1 1 22 ASN HD21 H 50.111 -5.727 8.134 1.00 . A A . 108 ASN HD21 1 1
8 8473 1 1 22 ASN HD22 H 48.925 -6.924 7.925 1.00 . A A . 108 ASN HD22 1 1
8 8474 1 1 22 ASN N N 49.251 -3.578 9.510 1.00 . A A . 108 ASN N 1 1
8 8475 1 1 22 ASN ND2 N 49.449 -6.343 8.514 1.00 . A A . 108 ASN ND2 1 1
8 8476 1 1 22 ASN O O 50.485 -3.514 12.913 1.00 . A A . 108 ASN O 1 1
8 8477 1 1 22 ASN OD1 O 48.445 -7.149 10.276 1.00 . A A . 108 ASN OD1 1 1
8 8478 1 1 23 ALA C C 52.426 -1.826 12.866 1.00 . A A . 109 ALA C 1 1
8 8479 1 1 23 ALA CA C 51.317 -1.084 12.114 1.00 . A A . 109 ALA CA 1 1
8 8480 1 1 23 ALA CB C 50.311 -0.486 13.098 1.00 . A A . 109 ALA CB 1 1
8 8481 1 1 23 ALA H H 50.268 -1.801 10.372 1.00 . A A . 109 ALA H 1 1
8 8482 1 1 23 ALA HA H 51.735 -0.306 11.496 1.00 . A A . 109 ALA HA 1 1
8 8483 1 1 23 ALA HB1 H 49.911 -1.270 13.725 1.00 . A A . 109 ALA HB1 1 1
8 8484 1 1 23 ALA HB2 H 49.505 -0.019 12.550 1.00 . A A . 109 ALA HB2 1 1
8 8485 1 1 23 ALA HB3 H 50.803 0.251 13.713 1.00 . A A . 109 ALA HB3 1 1
8 8486 1 1 23 ALA N N 50.526 -2.041 11.287 1.00 . A A . 109 ALA N 1 1
8 8487 1 1 23 ALA O O 52.445 -1.868 14.079 1.00 . A A . 109 ALA O 1 1
8 8488 1 1 24 ASP C C 55.696 -2.264 12.944 1.00 . A A . 110 ASP C 1 1
8 8489 1 1 24 ASP CA C 54.454 -3.153 12.830 1.00 . A A . 110 ASP CA 1 1
8 8490 1 1 24 ASP CB C 54.735 -4.355 11.930 1.00 . A A . 110 ASP CB 1 1
8 8491 1 1 24 ASP CG C 53.455 -5.177 11.758 1.00 . A A . 110 ASP CG 1 1
8 8492 1 1 24 ASP H H 53.316 -2.369 11.175 1.00 . A A . 110 ASP H 1 1
8 8493 1 1 24 ASP HA H 54.139 -3.489 13.806 1.00 . A A . 110 ASP HA 1 1
8 8494 1 1 24 ASP HB2 H 55.073 -4.008 10.964 1.00 . A A . 110 ASP HB2 1 1
8 8495 1 1 24 ASP HB3 H 55.498 -4.971 12.379 1.00 . A A . 110 ASP HB3 1 1
8 8496 1 1 24 ASP N N 53.349 -2.414 12.154 1.00 . A A . 110 ASP N 1 1
8 8497 1 1 24 ASP O O 56.637 -2.585 13.642 1.00 . A A . 110 ASP O 1 1
8 8498 1 1 24 ASP OD1 O 52.639 -5.162 12.665 1.00 . A A . 110 ASP OD1 1 1
8 8499 1 1 24 ASP OD2 O 53.313 -5.808 10.723 1.00 . A A . 110 ASP OD2 1 1
8 8500 1 1 25 GLY C C 57.880 -0.611 11.227 1.00 . A A . 111 GLY C 1 1
8 8501 1 1 25 GLY CA C 56.889 -0.245 12.333 1.00 . A A . 111 GLY CA 1 1
8 8502 1 1 25 GLY H H 54.937 -0.911 11.704 1.00 . A A . 111 GLY H 1 1
8 8503 1 1 25 GLY HA2 H 56.566 0.779 12.206 1.00 . A A . 111 GLY HA2 1 1
8 8504 1 1 25 GLY HA3 H 57.369 -0.355 13.294 1.00 . A A . 111 GLY HA3 1 1
8 8505 1 1 25 GLY N N 55.706 -1.151 12.263 1.00 . A A . 111 GLY N 1 1
8 8506 1 1 25 GLY O O 58.779 0.143 10.911 1.00 . A A . 111 GLY O 1 1
8 8507 1 1 26 PHE C C 57.915 -3.032 8.519 1.00 . A A . 112 PHE C 1 1
8 8508 1 1 26 PHE CA C 58.656 -2.177 9.551 1.00 . A A . 112 PHE CA 1 1
8 8509 1 1 26 PHE CB C 59.738 -3.002 10.249 1.00 . A A . 112 PHE CB 1 1
8 8510 1 1 26 PHE CD1 C 61.097 -0.972 10.879 1.00 . A A . 112 PHE CD1 1 1
8 8511 1 1 26 PHE CD2 C 60.461 -2.537 12.619 1.00 . A A . 112 PHE CD2 1 1
8 8512 1 1 26 PHE CE1 C 61.756 -0.184 11.830 1.00 . A A . 112 PHE CE1 1 1
8 8513 1 1 26 PHE CE2 C 61.120 -1.750 13.570 1.00 . A A . 112 PHE CE2 1 1
8 8514 1 1 26 PHE CG C 60.448 -2.150 11.274 1.00 . A A . 112 PHE CG 1 1
8 8515 1 1 26 PHE CZ C 61.768 -0.573 13.175 1.00 . A A . 112 PHE CZ 1 1
8 8516 1 1 26 PHE H H 56.991 -2.357 10.906 1.00 . A A . 112 PHE H 1 1
8 8517 1 1 26 PHE HA H 59.097 -1.312 9.080 1.00 . A A . 112 PHE HA 1 1
8 8518 1 1 26 PHE HB2 H 59.282 -3.849 10.741 1.00 . A A . 112 PHE HB2 1 1
8 8519 1 1 26 PHE HB3 H 60.451 -3.352 9.518 1.00 . A A . 112 PHE HB3 1 1
8 8520 1 1 26 PHE HD1 H 61.087 -0.672 9.842 1.00 . A A . 112 PHE HD1 1 1
8 8521 1 1 26 PHE HD2 H 59.961 -3.445 12.923 1.00 . A A . 112 PHE HD2 1 1
8 8522 1 1 26 PHE HE1 H 62.256 0.723 11.526 1.00 . A A . 112 PHE HE1 1 1
8 8523 1 1 26 PHE HE2 H 61.129 -2.050 14.607 1.00 . A A . 112 PHE HE2 1 1
8 8524 1 1 26 PHE HZ H 62.277 0.034 13.909 1.00 . A A . 112 PHE HZ 1 1
8 8525 1 1 26 PHE N N 57.723 -1.763 10.637 1.00 . A A . 112 PHE N 1 1
8 8526 1 1 26 PHE O O 57.307 -4.032 8.849 1.00 . A A . 112 PHE O 1 1
8 8527 1 1 27 ILE C C 58.129 -4.621 5.784 1.00 . A A . 113 ILE C 1 1
8 8528 1 1 27 ILE CA C 57.257 -3.443 6.225 1.00 . A A . 113 ILE CA 1 1
8 8529 1 1 27 ILE CB C 57.045 -2.470 5.065 1.00 . A A . 113 ILE CB 1 1
8 8530 1 1 27 ILE CD1 C 56.327 -0.149 4.480 1.00 . A A . 113 ILE CD1 1 1
8 8531 1 1 27 ILE CG1 C 56.325 -1.219 5.573 1.00 . A A . 113 ILE CG1 1 1
8 8532 1 1 27 ILE CG2 C 56.193 -3.142 3.985 1.00 . A A . 113 ILE CG2 1 1
8 8533 1 1 27 ILE H H 58.456 -1.840 7.026 1.00 . A A . 113 ILE H 1 1
8 8534 1 1 27 ILE HA H 56.307 -3.792 6.592 1.00 . A A . 113 ILE HA 1 1
8 8535 1 1 27 ILE HB H 58.001 -2.193 4.647 1.00 . A A . 113 ILE HB 1 1
8 8536 1 1 27 ILE HD11 H 56.320 -0.625 3.510 1.00 . A A . 113 ILE HD11 1 1
8 8537 1 1 27 ILE HD12 H 57.211 0.462 4.575 1.00 . A A . 113 ILE HD12 1 1
8 8538 1 1 27 ILE HD13 H 55.448 0.471 4.582 1.00 . A A . 113 ILE HD13 1 1
8 8539 1 1 27 ILE HG12 H 55.306 -1.469 5.833 1.00 . A A . 113 ILE HG12 1 1
8 8540 1 1 27 ILE HG13 H 56.836 -0.840 6.446 1.00 . A A . 113 ILE HG13 1 1
8 8541 1 1 27 ILE HG21 H 55.992 -4.165 4.269 1.00 . A A . 113 ILE HG21 1 1
8 8542 1 1 27 ILE HG22 H 56.726 -3.127 3.046 1.00 . A A . 113 ILE HG22 1 1
8 8543 1 1 27 ILE HG23 H 55.260 -2.609 3.878 1.00 . A A . 113 ILE HG23 1 1
8 8544 1 1 27 ILE N N 57.961 -2.649 7.272 1.00 . A A . 113 ILE N 1 1
8 8545 1 1 27 ILE O O 59.297 -4.465 5.484 1.00 . A A . 113 ILE O 1 1
8 8546 1 1 28 ASP C C 58.132 -7.279 3.835 1.00 . A A . 114 ASP C 1 1
8 8547 1 1 28 ASP CA C 58.367 -6.986 5.319 1.00 . A A . 114 ASP CA 1 1
8 8548 1 1 28 ASP CB C 57.851 -8.139 6.183 1.00 . A A . 114 ASP CB 1 1
8 8549 1 1 28 ASP CG C 56.470 -8.573 5.689 1.00 . A A . 114 ASP CG 1 1
8 8550 1 1 28 ASP H H 56.628 -5.904 5.987 1.00 . A A . 114 ASP H 1 1
8 8551 1 1 28 ASP HA H 59.416 -6.823 5.510 1.00 . A A . 114 ASP HA 1 1
8 8552 1 1 28 ASP HB2 H 58.536 -8.972 6.118 1.00 . A A . 114 ASP HB2 1 1
8 8553 1 1 28 ASP HB3 H 57.778 -7.813 7.210 1.00 . A A . 114 ASP HB3 1 1
8 8554 1 1 28 ASP N N 57.570 -5.799 5.741 1.00 . A A . 114 ASP N 1 1
8 8555 1 1 28 ASP O O 57.572 -6.476 3.114 1.00 . A A . 114 ASP O 1 1
8 8556 1 1 28 ASP OD1 O 55.765 -7.735 5.150 1.00 . A A . 114 ASP OD1 1 1
8 8557 1 1 28 ASP OD2 O 56.140 -9.735 5.858 1.00 . A A . 114 ASP OD2 1 1
8 8558 1 1 29 ILE C C 56.876 -9.075 1.668 1.00 . A A . 115 ILE C 1 1
8 8559 1 1 29 ILE CA C 58.354 -8.766 1.937 1.00 . A A . 115 ILE CA 1 1
8 8560 1 1 29 ILE CB C 59.226 -10.003 1.701 1.00 . A A . 115 ILE CB 1 1
8 8561 1 1 29 ILE CD1 C 60.970 -9.959 -0.087 1.00 . A A . 115 ILE CD1 1 1
8 8562 1 1 29 ILE CG1 C 59.481 -10.168 0.202 1.00 . A A . 115 ILE CG1 1 1
8 8563 1 1 29 ILE CG2 C 58.518 -11.251 2.237 1.00 . A A . 115 ILE CG2 1 1
8 8564 1 1 29 ILE H H 59.002 -9.057 3.971 1.00 . A A . 115 ILE H 1 1
8 8565 1 1 29 ILE HA H 58.688 -7.956 1.308 1.00 . A A . 115 ILE HA 1 1
8 8566 1 1 29 ILE HB H 60.167 -9.878 2.216 1.00 . A A . 115 ILE HB 1 1
8 8567 1 1 29 ILE HD11 H 61.498 -9.802 0.843 1.00 . A A . 115 ILE HD11 1 1
8 8568 1 1 29 ILE HD12 H 61.097 -9.096 -0.722 1.00 . A A . 115 ILE HD12 1 1
8 8569 1 1 29 ILE HD13 H 61.367 -10.832 -0.582 1.00 . A A . 115 ILE HD13 1 1
8 8570 1 1 29 ILE HG12 H 59.189 -11.160 -0.107 1.00 . A A . 115 ILE HG12 1 1
8 8571 1 1 29 ILE HG13 H 58.906 -9.435 -0.344 1.00 . A A . 115 ILE HG13 1 1
8 8572 1 1 29 ILE HG21 H 58.293 -11.116 3.285 1.00 . A A . 115 ILE HG21 1 1
8 8573 1 1 29 ILE HG22 H 59.161 -12.110 2.116 1.00 . A A . 115 ILE HG22 1 1
8 8574 1 1 29 ILE HG23 H 57.600 -11.409 1.690 1.00 . A A . 115 ILE HG23 1 1
8 8575 1 1 29 ILE N N 58.553 -8.423 3.373 1.00 . A A . 115 ILE N 1 1
8 8576 1 1 29 ILE O O 56.321 -8.679 0.662 1.00 . A A . 115 ILE O 1 1
8 8577 1 1 30 GLU C C 53.975 -8.835 2.181 1.00 . A A . 116 GLU C 1 1
8 8578 1 1 30 GLU CA C 54.797 -10.114 2.360 1.00 . A A . 116 GLU CA 1 1
8 8579 1 1 30 GLU CB C 54.379 -10.844 3.637 1.00 . A A . 116 GLU CB 1 1
8 8580 1 1 30 GLU CD C 52.098 -11.686 3.063 1.00 . A A . 116 GLU CD 1 1
8 8581 1 1 30 GLU CG C 53.560 -12.084 3.272 1.00 . A A . 116 GLU CG 1 1
8 8582 1 1 30 GLU H H 56.703 -10.089 3.366 1.00 . A A . 116 GLU H 1 1
8 8583 1 1 30 GLU HA H 54.676 -10.764 1.508 1.00 . A A . 116 GLU HA 1 1
8 8584 1 1 30 GLU HB2 H 55.261 -11.142 4.186 1.00 . A A . 116 GLU HB2 1 1
8 8585 1 1 30 GLU HB3 H 53.779 -10.186 4.248 1.00 . A A . 116 GLU HB3 1 1
8 8586 1 1 30 GLU HG2 H 53.950 -12.518 2.363 1.00 . A A . 116 GLU HG2 1 1
8 8587 1 1 30 GLU HG3 H 53.624 -12.806 4.072 1.00 . A A . 116 GLU HG3 1 1
8 8588 1 1 30 GLU N N 56.236 -9.780 2.562 1.00 . A A . 116 GLU N 1 1
8 8589 1 1 30 GLU O O 53.252 -8.679 1.217 1.00 . A A . 116 GLU O 1 1
8 8590 1 1 30 GLU OE1 O 51.532 -11.094 3.967 1.00 . A A . 116 GLU OE1 1 1
8 8591 1 1 30 GLU OE2 O 51.570 -11.981 2.004 1.00 . A A . 116 GLU OE2 1 1
8 8592 1 1 31 GLU C C 53.554 -5.991 1.629 1.00 . A A . 117 GLU C 1 1
8 8593 1 1 31 GLU CA C 53.300 -6.650 2.989 1.00 . A A . 117 GLU CA 1 1
8 8594 1 1 31 GLU CB C 53.820 -5.764 4.120 1.00 . A A . 117 GLU CB 1 1
8 8595 1 1 31 GLU CD C 53.673 -5.296 6.572 1.00 . A A . 117 GLU CD 1 1
8 8596 1 1 31 GLU CG C 53.066 -6.089 5.412 1.00 . A A . 117 GLU CG 1 1
8 8597 1 1 31 GLU H H 54.664 -8.063 3.875 1.00 . A A . 117 GLU H 1 1
8 8598 1 1 31 GLU HA H 52.246 -6.841 3.124 1.00 . A A . 117 GLU HA 1 1
8 8599 1 1 31 GLU HB2 H 54.875 -5.945 4.263 1.00 . A A . 117 GLU HB2 1 1
8 8600 1 1 31 GLU HB3 H 53.662 -4.727 3.867 1.00 . A A . 117 GLU HB3 1 1
8 8601 1 1 31 GLU HG2 H 52.026 -5.822 5.298 1.00 . A A . 117 GLU HG2 1 1
8 8602 1 1 31 GLU HG3 H 53.147 -7.145 5.620 1.00 . A A . 117 GLU HG3 1 1
8 8603 1 1 31 GLU N N 54.078 -7.918 3.104 1.00 . A A . 117 GLU N 1 1
8 8604 1 1 31 GLU O O 52.661 -5.433 1.024 1.00 . A A . 117 GLU O 1 1
8 8605 1 1 31 GLU OE1 O 53.506 -4.088 6.589 1.00 . A A . 117 GLU OE1 1 1
8 8606 1 1 31 GLU OE2 O 54.294 -5.912 7.423 1.00 . A A . 117 GLU OE2 1 1
8 8607 1 1 32 LEU C C 54.230 -6.062 -1.276 1.00 . A A . 118 LEU C 1 1
8 8608 1 1 32 LEU CA C 55.073 -5.418 -0.172 1.00 . A A . 118 LEU CA 1 1
8 8609 1 1 32 LEU CB C 56.560 -5.690 -0.409 1.00 . A A . 118 LEU CB 1 1
8 8610 1 1 32 LEU CD1 C 58.806 -4.629 -0.697 1.00 . A A . 118 LEU CD1 1 1
8 8611 1 1 32 LEU CD2 C 56.790 -3.590 -1.743 1.00 . A A . 118 LEU CD2 1 1
8 8612 1 1 32 LEU CG C 57.309 -4.361 -0.527 1.00 . A A . 118 LEU CG 1 1
8 8613 1 1 32 LEU H H 55.475 -6.499 1.651 1.00 . A A . 118 LEU H 1 1
8 8614 1 1 32 LEU HA H 54.895 -4.356 -0.133 1.00 . A A . 118 LEU HA 1 1
8 8615 1 1 32 LEU HB2 H 56.960 -6.258 0.418 1.00 . A A . 118 LEU HB2 1 1
8 8616 1 1 32 LEU HB3 H 56.681 -6.251 -1.323 1.00 . A A . 118 LEU HB3 1 1
8 8617 1 1 32 LEU HD11 H 59.273 -3.772 -1.158 1.00 . A A . 118 LEU HD11 1 1
8 8618 1 1 32 LEU HD12 H 58.947 -5.498 -1.322 1.00 . A A . 118 LEU HD12 1 1
8 8619 1 1 32 LEU HD13 H 59.251 -4.803 0.272 1.00 . A A . 118 LEU HD13 1 1
8 8620 1 1 32 LEU HD21 H 55.780 -3.903 -1.963 1.00 . A A . 118 LEU HD21 1 1
8 8621 1 1 32 LEU HD22 H 57.423 -3.791 -2.594 1.00 . A A . 118 LEU HD22 1 1
8 8622 1 1 32 LEU HD23 H 56.800 -2.531 -1.529 1.00 . A A . 118 LEU HD23 1 1
8 8623 1 1 32 LEU HG H 57.147 -3.776 0.367 1.00 . A A . 118 LEU HG 1 1
8 8624 1 1 32 LEU N N 54.766 -6.047 1.146 1.00 . A A . 118 LEU N 1 1
8 8625 1 1 32 LEU O O 53.576 -5.387 -2.045 1.00 . A A . 118 LEU O 1 1
8 8626 1 1 33 GLY C C 52.011 -7.524 -2.410 1.00 . A A . 119 GLY C 1 1
8 8627 1 1 33 GLY CA C 53.448 -8.050 -2.420 1.00 . A A . 119 GLY CA 1 1
8 8628 1 1 33 GLY H H 54.781 -7.890 -0.734 1.00 . A A . 119 GLY H 1 1
8 8629 1 1 33 GLY HA2 H 53.895 -7.861 -3.385 1.00 . A A . 119 GLY HA2 1 1
8 8630 1 1 33 GLY HA3 H 53.439 -9.113 -2.230 1.00 . A A . 119 GLY HA3 1 1
8 8631 1 1 33 GLY N N 54.244 -7.364 -1.362 1.00 . A A . 119 GLY N 1 1
8 8632 1 1 33 GLY O O 51.610 -6.772 -3.276 1.00 . A A . 119 GLY O 1 1
8 8633 1 1 34 GLU C C 49.738 -5.946 -1.707 1.00 . A A . 120 GLU C 1 1
8 8634 1 1 34 GLU CA C 49.820 -7.440 -1.378 1.00 . A A . 120 GLU CA 1 1
8 8635 1 1 34 GLU CB C 49.361 -7.705 0.062 1.00 . A A . 120 GLU CB 1 1
8 8636 1 1 34 GLU CD C 49.993 -5.951 1.726 1.00 . A A . 120 GLU CD 1 1
8 8637 1 1 34 GLU CG C 50.435 -7.254 1.058 1.00 . A A . 120 GLU CG 1 1
8 8638 1 1 34 GLU H H 51.574 -8.526 -0.753 1.00 . A A . 120 GLU H 1 1
8 8639 1 1 34 GLU HA H 49.207 -8.006 -2.064 1.00 . A A . 120 GLU HA 1 1
8 8640 1 1 34 GLU HB2 H 48.448 -7.161 0.250 1.00 . A A . 120 GLU HB2 1 1
8 8641 1 1 34 GLU HB3 H 49.181 -8.760 0.189 1.00 . A A . 120 GLU HB3 1 1
8 8642 1 1 34 GLU HG2 H 50.567 -8.017 1.812 1.00 . A A . 120 GLU HG2 1 1
8 8643 1 1 34 GLU HG3 H 51.369 -7.093 0.544 1.00 . A A . 120 GLU HG3 1 1
8 8644 1 1 34 GLU N N 51.232 -7.916 -1.440 1.00 . A A . 120 GLU N 1 1
8 8645 1 1 34 GLU O O 49.006 -5.536 -2.586 1.00 . A A . 120 GLU O 1 1
8 8646 1 1 34 GLU OE1 O 49.121 -5.295 1.180 1.00 . A A . 120 GLU OE1 1 1
8 8647 1 1 34 GLU OE2 O 50.534 -5.631 2.771 1.00 . A A . 120 GLU OE2 1 1
8 8648 1 1 35 ILE C C 50.593 -3.405 -2.790 1.00 . A A . 121 ILE C 1 1
8 8649 1 1 35 ILE CA C 50.435 -3.664 -1.287 1.00 . A A . 121 ILE CA 1 1
8 8650 1 1 35 ILE CB C 51.612 -3.078 -0.501 1.00 . A A . 121 ILE CB 1 1
8 8651 1 1 35 ILE CD1 C 52.430 -2.561 1.802 1.00 . A A . 121 ILE CD1 1 1
8 8652 1 1 35 ILE CG1 C 51.196 -2.879 0.957 1.00 . A A . 121 ILE CG1 1 1
8 8653 1 1 35 ILE CG2 C 52.021 -1.728 -1.097 1.00 . A A . 121 ILE CG2 1 1
8 8654 1 1 35 ILE H H 51.059 -5.477 -0.305 1.00 . A A . 121 ILE H 1 1
8 8655 1 1 35 ILE HA H 49.510 -3.242 -0.929 1.00 . A A . 121 ILE HA 1 1
8 8656 1 1 35 ILE HB H 52.450 -3.761 -0.547 1.00 . A A . 121 ILE HB 1 1
8 8657 1 1 35 ILE HD11 H 53.203 -2.152 1.169 1.00 . A A . 121 ILE HD11 1 1
8 8658 1 1 35 ILE HD12 H 52.788 -3.466 2.269 1.00 . A A . 121 ILE HD12 1 1
8 8659 1 1 35 ILE HD13 H 52.170 -1.841 2.564 1.00 . A A . 121 ILE HD13 1 1
8 8660 1 1 35 ILE HG12 H 50.495 -2.059 1.022 1.00 . A A . 121 ILE HG12 1 1
8 8661 1 1 35 ILE HG13 H 50.731 -3.779 1.327 1.00 . A A . 121 ILE HG13 1 1
8 8662 1 1 35 ILE HG21 H 51.187 -1.307 -1.638 1.00 . A A . 121 ILE HG21 1 1
8 8663 1 1 35 ILE HG22 H 52.854 -1.869 -1.770 1.00 . A A . 121 ILE HG22 1 1
8 8664 1 1 35 ILE HG23 H 52.310 -1.058 -0.301 1.00 . A A . 121 ILE HG23 1 1
8 8665 1 1 35 ILE N N 50.478 -5.129 -1.010 1.00 . A A . 121 ILE N 1 1
8 8666 1 1 35 ILE O O 49.786 -2.735 -3.403 1.00 . A A . 121 ILE O 1 1
8 8667 1 1 36 LEU C C 50.769 -4.453 -5.658 1.00 . A A . 122 LEU C 1 1
8 8668 1 1 36 LEU CA C 51.836 -3.708 -4.849 1.00 . A A . 122 LEU CA 1 1
8 8669 1 1 36 LEU CB C 53.225 -4.274 -5.140 1.00 . A A . 122 LEU CB 1 1
8 8670 1 1 36 LEU CD1 C 55.677 -3.858 -4.901 1.00 . A A . 122 LEU CD1 1 1
8 8671 1 1 36 LEU CD2 C 54.075 -1.941 -4.884 1.00 . A A . 122 LEU CD2 1 1
8 8672 1 1 36 LEU CG C 54.283 -3.399 -4.468 1.00 . A A . 122 LEU CG 1 1
8 8673 1 1 36 LEU H H 52.269 -4.465 -2.877 1.00 . A A . 122 LEU H 1 1
8 8674 1 1 36 LEU HA H 51.813 -2.654 -5.076 1.00 . A A . 122 LEU HA 1 1
8 8675 1 1 36 LEU HB2 H 53.292 -5.282 -4.755 1.00 . A A . 122 LEU HB2 1 1
8 8676 1 1 36 LEU HB3 H 53.393 -4.284 -6.207 1.00 . A A . 122 LEU HB3 1 1
8 8677 1 1 36 LEU HD11 H 56.202 -3.033 -5.360 1.00 . A A . 122 LEU HD11 1 1
8 8678 1 1 36 LEU HD12 H 55.586 -4.666 -5.611 1.00 . A A . 122 LEU HD12 1 1
8 8679 1 1 36 LEU HD13 H 56.228 -4.198 -4.037 1.00 . A A . 122 LEU HD13 1 1
8 8680 1 1 36 LEU HD21 H 53.496 -1.905 -5.796 1.00 . A A . 122 LEU HD21 1 1
8 8681 1 1 36 LEU HD22 H 55.034 -1.472 -5.049 1.00 . A A . 122 LEU HD22 1 1
8 8682 1 1 36 LEU HD23 H 53.547 -1.415 -4.103 1.00 . A A . 122 LEU HD23 1 1
8 8683 1 1 36 LEU HG H 54.193 -3.485 -3.395 1.00 . A A . 122 LEU HG 1 1
8 8684 1 1 36 LEU N N 51.627 -3.928 -3.387 1.00 . A A . 122 LEU N 1 1
8 8685 1 1 36 LEU O O 50.185 -3.913 -6.575 1.00 . A A . 122 LEU O 1 1
8 8686 1 1 37 ARG C C 48.100 -5.860 -5.882 1.00 . A A . 123 ARG C 1 1
8 8687 1 1 37 ARG CA C 49.491 -6.470 -6.083 1.00 . A A . 123 ARG CA 1 1
8 8688 1 1 37 ARG CB C 49.549 -7.879 -5.492 1.00 . A A . 123 ARG CB 1 1
8 8689 1 1 37 ARG CD C 50.406 -10.022 -6.451 1.00 . A A . 123 ARG CD 1 1
8 8690 1 1 37 ARG CG C 50.787 -8.604 -6.021 1.00 . A A . 123 ARG CG 1 1
8 8691 1 1 37 ARG CZ C 50.490 -10.586 -8.804 1.00 . A A . 123 ARG CZ 1 1
8 8692 1 1 37 ARG H H 51.000 -6.109 -4.586 1.00 . A A . 123 ARG H 1 1
8 8693 1 1 37 ARG HA H 49.740 -6.501 -7.132 1.00 . A A . 123 ARG HA 1 1
8 8694 1 1 37 ARG HB2 H 49.600 -7.815 -4.415 1.00 . A A . 123 ARG HB2 1 1
8 8695 1 1 37 ARG HB3 H 48.664 -8.426 -5.779 1.00 . A A . 123 ARG HB3 1 1
8 8696 1 1 37 ARG HD2 H 51.268 -10.673 -6.404 1.00 . A A . 123 ARG HD2 1 1
8 8697 1 1 37 ARG HD3 H 49.611 -10.403 -5.829 1.00 . A A . 123 ARG HD3 1 1
8 8698 1 1 37 ARG HE H 49.203 -9.263 -8.068 1.00 . A A . 123 ARG HE 1 1
8 8699 1 1 37 ARG HG2 H 51.184 -8.065 -6.870 1.00 . A A . 123 ARG HG2 1 1
8 8700 1 1 37 ARG HG3 H 51.535 -8.654 -5.244 1.00 . A A . 123 ARG HG3 1 1
8 8701 1 1 37 ARG HH11 H 50.547 -12.274 -7.730 1.00 . A A . 123 ARG HH11 1 1
8 8702 1 1 37 ARG HH12 H 51.190 -12.385 -9.334 1.00 . A A . 123 ARG HH12 1 1
8 8703 1 1 37 ARG HH21 H 50.565 -9.061 -10.101 1.00 . A A . 123 ARG HH21 1 1
8 8704 1 1 37 ARG HH22 H 51.202 -10.566 -10.676 1.00 . A A . 123 ARG HH22 1 1
8 8705 1 1 37 ARG N N 50.516 -5.691 -5.328 1.00 . A A . 123 ARG N 1 1
8 8706 1 1 37 ARG NE N 49.932 -9.883 -7.856 1.00 . A A . 123 ARG NE 1 1
8 8707 1 1 37 ARG NH1 N 50.763 -11.846 -8.607 1.00 . A A . 123 ARG NH1 1 1
8 8708 1 1 37 ARG NH2 N 50.774 -10.028 -9.950 1.00 . A A . 123 ARG NH2 1 1
8 8709 1 1 37 ARG O O 47.304 -5.793 -6.797 1.00 . A A . 123 ARG O 1 1
8 8710 1 1 38 ALA C C 46.121 -3.795 -5.522 1.00 . A A . 124 ALA C 1 1
8 8711 1 1 38 ALA CA C 46.459 -4.818 -4.435 1.00 . A A . 124 ALA CA 1 1
8 8712 1 1 38 ALA CB C 46.585 -4.136 -3.073 1.00 . A A . 124 ALA CB 1 1
8 8713 1 1 38 ALA H H 48.455 -5.485 -3.965 1.00 . A A . 124 ALA H 1 1
8 8714 1 1 38 ALA HA H 45.705 -5.588 -4.393 1.00 . A A . 124 ALA HA 1 1
8 8715 1 1 38 ALA HB1 H 47.425 -3.457 -3.087 1.00 . A A . 124 ALA HB1 1 1
8 8716 1 1 38 ALA HB2 H 46.737 -4.882 -2.308 1.00 . A A . 124 ALA HB2 1 1
8 8717 1 1 38 ALA HB3 H 45.680 -3.583 -2.864 1.00 . A A . 124 ALA HB3 1 1
8 8718 1 1 38 ALA N N 47.801 -5.420 -4.692 1.00 . A A . 124 ALA N 1 1
8 8719 1 1 38 ALA O O 45.017 -3.758 -6.029 1.00 . A A . 124 ALA O 1 1
8 8720 1 1 39 THR C C 46.285 -2.628 -8.214 1.00 . A A . 125 THR C 1 1
8 8721 1 1 39 THR CA C 46.785 -1.945 -6.938 1.00 . A A . 125 THR CA 1 1
8 8722 1 1 39 THR CB C 48.131 -1.263 -7.187 1.00 . A A . 125 THR CB 1 1
8 8723 1 1 39 THR CG2 C 48.726 -0.806 -5.854 1.00 . A A . 125 THR CG2 1 1
8 8724 1 1 39 THR H H 47.943 -3.009 -5.464 1.00 . A A . 125 THR H 1 1
8 8725 1 1 39 THR HA H 46.064 -1.224 -6.588 1.00 . A A . 125 THR HA 1 1
8 8726 1 1 39 THR HB H 47.986 -0.405 -7.825 1.00 . A A . 125 THR HB 1 1
8 8727 1 1 39 THR HG1 H 49.869 -2.120 -7.387 1.00 . A A . 125 THR HG1 1 1
8 8728 1 1 39 THR HG21 H 47.997 -0.943 -5.069 1.00 . A A . 125 THR HG21 1 1
8 8729 1 1 39 THR HG22 H 48.995 0.238 -5.919 1.00 . A A . 125 THR HG22 1 1
8 8730 1 1 39 THR HG23 H 49.606 -1.392 -5.634 1.00 . A A . 125 THR HG23 1 1
8 8731 1 1 39 THR N N 47.059 -2.964 -5.883 1.00 . A A . 125 THR N 1 1
8 8732 1 1 39 THR O O 45.164 -2.428 -8.638 1.00 . A A . 125 THR O 1 1
8 8733 1 1 39 THR OG1 O 49.014 -2.182 -7.820 1.00 . A A . 125 THR OG1 1 1
8 8734 1 1 40 GLY C C 47.853 -4.198 -11.055 1.00 . A A . 126 GLY C 1 1
8 8735 1 1 40 GLY CA C 46.681 -4.127 -10.074 1.00 . A A . 126 GLY CA 1 1
8 8736 1 1 40 GLY H H 48.008 -3.579 -8.468 1.00 . A A . 126 GLY H 1 1
8 8737 1 1 40 GLY HA2 H 46.353 -5.128 -9.833 1.00 . A A . 126 GLY HA2 1 1
8 8738 1 1 40 GLY HA3 H 45.867 -3.582 -10.530 1.00 . A A . 126 GLY HA3 1 1
8 8739 1 1 40 GLY N N 47.109 -3.432 -8.828 1.00 . A A . 126 GLY N 1 1
8 8740 1 1 40 GLY O O 47.683 -4.064 -12.250 1.00 . A A . 126 GLY O 1 1
8 8741 1 1 41 GLU C C 50.769 -5.922 -11.484 1.00 . A A . 127 GLU C 1 1
8 8742 1 1 41 GLU CA C 50.222 -4.492 -11.467 1.00 . A A . 127 GLU CA 1 1
8 8743 1 1 41 GLU CB C 51.250 -3.527 -10.872 1.00 . A A . 127 GLU CB 1 1
8 8744 1 1 41 GLU CD C 52.138 -1.933 -12.580 1.00 . A A . 127 GLU CD 1 1
8 8745 1 1 41 GLU CG C 51.074 -2.144 -11.500 1.00 . A A . 127 GLU CG 1 1
8 8746 1 1 41 GLU H H 49.159 -4.517 -9.592 1.00 . A A . 127 GLU H 1 1
8 8747 1 1 41 GLU HA H 49.955 -4.177 -12.462 1.00 . A A . 127 GLU HA 1 1
8 8748 1 1 41 GLU HB2 H 51.102 -3.460 -9.803 1.00 . A A . 127 GLU HB2 1 1
8 8749 1 1 41 GLU HB3 H 52.245 -3.890 -11.076 1.00 . A A . 127 GLU HB3 1 1
8 8750 1 1 41 GLU HG2 H 50.092 -2.071 -11.942 1.00 . A A . 127 GLU HG2 1 1
8 8751 1 1 41 GLU HG3 H 51.183 -1.385 -10.739 1.00 . A A . 127 GLU HG3 1 1
8 8752 1 1 41 GLU N N 49.042 -4.409 -10.559 1.00 . A A . 127 GLU N 1 1
8 8753 1 1 41 GLU O O 50.583 -6.677 -10.550 1.00 . A A . 127 GLU O 1 1
8 8754 1 1 41 GLU OE1 O 52.920 -2.845 -12.796 1.00 . A A . 127 GLU OE1 1 1
8 8755 1 1 41 GLU OE2 O 52.152 -0.867 -13.170 1.00 . A A . 127 GLU OE2 1 1
8 8756 1 1 42 HIS C C 53.395 -7.744 -12.031 1.00 . A A . 128 HIS C 1 1
8 8757 1 1 42 HIS CA C 51.979 -7.691 -12.610 1.00 . A A . 128 HIS CA 1 1
8 8758 1 1 42 HIS CB C 51.994 -8.041 -14.100 1.00 . A A . 128 HIS CB 1 1
8 8759 1 1 42 HIS CD2 C 54.052 -6.710 -15.047 1.00 . A A . 128 HIS CD2 1 1
8 8760 1 1 42 HIS CE1 C 52.966 -5.193 -16.146 1.00 . A A . 128 HIS CE1 1 1
8 8761 1 1 42 HIS CG C 52.717 -6.968 -14.866 1.00 . A A . 128 HIS CG 1 1
8 8762 1 1 42 HIS H H 51.569 -5.684 -13.286 1.00 . A A . 128 HIS H 1 1
8 8763 1 1 42 HIS HA H 51.333 -8.374 -12.081 1.00 . A A . 128 HIS HA 1 1
8 8764 1 1 42 HIS HB2 H 52.499 -8.986 -14.241 1.00 . A A . 128 HIS HB2 1 1
8 8765 1 1 42 HIS HB3 H 50.980 -8.119 -14.462 1.00 . A A . 128 HIS HB3 1 1
8 8766 1 1 42 HIS HD1 H 51.070 -5.892 -15.650 1.00 . A A . 128 HIS HD1 1 1
8 8767 1 1 42 HIS HD2 H 54.860 -7.288 -14.624 1.00 . A A . 128 HIS HD2 1 1
8 8768 1 1 42 HIS HE1 H 52.730 -4.339 -16.764 1.00 . A A . 128 HIS HE1 1 1
8 8769 1 1 42 HIS N N 51.434 -6.305 -12.540 1.00 . A A . 128 HIS N 1 1
8 8770 1 1 42 HIS ND1 N 52.043 -5.988 -15.576 1.00 . A A . 128 HIS ND1 1 1
8 8771 1 1 42 HIS NE2 N 54.207 -5.589 -15.856 1.00 . A A . 128 HIS NE2 1 1
8 8772 1 1 42 HIS O O 54.347 -8.050 -12.722 1.00 . A A . 128 HIS O 1 1
8 8773 1 1 43 VAL C C 55.244 -8.950 -9.765 1.00 . A A . 129 VAL C 1 1
8 8774 1 1 43 VAL CA C 54.899 -7.507 -10.146 1.00 . A A . 129 VAL CA 1 1
8 8775 1 1 43 VAL CB C 54.797 -6.631 -8.897 1.00 . A A . 129 VAL CB 1 1
8 8776 1 1 43 VAL CG1 C 56.195 -6.394 -8.323 1.00 . A A . 129 VAL CG1 1 1
8 8777 1 1 43 VAL CG2 C 54.165 -5.286 -9.266 1.00 . A A . 129 VAL CG2 1 1
8 8778 1 1 43 VAL H H 52.763 -7.224 -10.221 1.00 . A A . 129 VAL H 1 1
8 8779 1 1 43 VAL HA H 55.638 -7.105 -10.822 1.00 . A A . 129 VAL HA 1 1
8 8780 1 1 43 VAL HB H 54.185 -7.129 -8.159 1.00 . A A . 129 VAL HB 1 1
8 8781 1 1 43 VAL HG11 H 56.179 -5.519 -7.689 1.00 . A A . 129 VAL HG11 1 1
8 8782 1 1 43 VAL HG12 H 56.895 -6.239 -9.131 1.00 . A A . 129 VAL HG12 1 1
8 8783 1 1 43 VAL HG13 H 56.498 -7.253 -7.744 1.00 . A A . 129 VAL HG13 1 1
8 8784 1 1 43 VAL HG21 H 54.886 -4.683 -9.796 1.00 . A A . 129 VAL HG21 1 1
8 8785 1 1 43 VAL HG22 H 53.858 -4.775 -8.366 1.00 . A A . 129 VAL HG22 1 1
8 8786 1 1 43 VAL HG23 H 53.303 -5.455 -9.896 1.00 . A A . 129 VAL HG23 1 1
8 8787 1 1 43 VAL N N 53.543 -7.460 -10.765 1.00 . A A . 129 VAL N 1 1
8 8788 1 1 43 VAL O O 54.432 -9.664 -9.213 1.00 . A A . 129 VAL O 1 1
8 8789 1 1 44 ILE C C 57.708 -10.811 -8.466 1.00 . A A . 130 ILE C 1 1
8 8790 1 1 44 ILE CA C 56.818 -10.789 -9.712 1.00 . A A . 130 ILE CA 1 1
8 8791 1 1 44 ILE CB C 57.583 -11.310 -10.928 1.00 . A A . 130 ILE CB 1 1
8 8792 1 1 44 ILE CD1 C 59.710 -11.047 -12.209 1.00 . A A . 130 ILE CD1 1 1
8 8793 1 1 44 ILE CG1 C 58.734 -10.357 -11.255 1.00 . A A . 130 ILE CG1 1 1
8 8794 1 1 44 ILE CG2 C 56.638 -11.400 -12.128 1.00 . A A . 130 ILE CG2 1 1
8 8795 1 1 44 ILE H H 57.081 -8.801 -10.507 1.00 . A A . 130 ILE H 1 1
8 8796 1 1 44 ILE HA H 55.934 -11.387 -9.551 1.00 . A A . 130 ILE HA 1 1
8 8797 1 1 44 ILE HB H 57.977 -12.292 -10.709 1.00 . A A . 130 ILE HB 1 1
8 8798 1 1 44 ILE HD11 H 59.291 -11.064 -13.204 1.00 . A A . 130 ILE HD11 1 1
8 8799 1 1 44 ILE HD12 H 59.887 -12.059 -11.875 1.00 . A A . 130 ILE HD12 1 1
8 8800 1 1 44 ILE HD13 H 60.646 -10.505 -12.222 1.00 . A A . 130 ILE HD13 1 1
8 8801 1 1 44 ILE HG12 H 58.341 -9.465 -11.723 1.00 . A A . 130 ILE HG12 1 1
8 8802 1 1 44 ILE HG13 H 59.250 -10.089 -10.346 1.00 . A A . 130 ILE HG13 1 1
8 8803 1 1 44 ILE HG21 H 55.691 -10.948 -11.875 1.00 . A A . 130 ILE HG21 1 1
8 8804 1 1 44 ILE HG22 H 56.484 -12.437 -12.388 1.00 . A A . 130 ILE HG22 1 1
8 8805 1 1 44 ILE HG23 H 57.074 -10.880 -12.967 1.00 . A A . 130 ILE HG23 1 1
8 8806 1 1 44 ILE N N 56.438 -9.389 -10.058 1.00 . A A . 130 ILE N 1 1
8 8807 1 1 44 ILE O O 58.511 -9.925 -8.246 1.00 . A A . 130 ILE O 1 1
8 8808 1 1 45 GLU C C 59.854 -11.527 -6.722 1.00 . A A . 131 GLU C 1 1
8 8809 1 1 45 GLU CA C 58.402 -11.907 -6.415 1.00 . A A . 131 GLU CA 1 1
8 8810 1 1 45 GLU CB C 58.311 -13.373 -5.988 1.00 . A A . 131 GLU CB 1 1
8 8811 1 1 45 GLU CD C 56.564 -14.726 -4.821 1.00 . A A . 131 GLU CD 1 1
8 8812 1 1 45 GLU CG C 57.457 -13.487 -4.724 1.00 . A A . 131 GLU CG 1 1
8 8813 1 1 45 GLU H H 56.914 -12.521 -7.848 1.00 . A A . 131 GLU H 1 1
8 8814 1 1 45 GLU HA H 58.000 -11.272 -5.643 1.00 . A A . 131 GLU HA 1 1
8 8815 1 1 45 GLU HB2 H 57.859 -13.951 -6.781 1.00 . A A . 131 GLU HB2 1 1
8 8816 1 1 45 GLU HB3 H 59.302 -13.751 -5.787 1.00 . A A . 131 GLU HB3 1 1
8 8817 1 1 45 GLU HG2 H 58.102 -13.575 -3.861 1.00 . A A . 131 GLU HG2 1 1
8 8818 1 1 45 GLU HG3 H 56.841 -12.607 -4.624 1.00 . A A . 131 GLU HG3 1 1
8 8819 1 1 45 GLU N N 57.569 -11.818 -7.649 1.00 . A A . 131 GLU N 1 1
8 8820 1 1 45 GLU O O 60.430 -10.668 -6.083 1.00 . A A . 131 GLU O 1 1
8 8821 1 1 45 GLU OE1 O 57.067 -15.766 -5.214 1.00 . A A . 131 GLU OE1 1 1
8 8822 1 1 45 GLU OE2 O 55.392 -14.614 -4.502 1.00 . A A . 131 GLU OE2 1 1
8 8823 1 1 46 GLU C C 62.124 -10.347 -7.986 1.00 . A A . 132 GLU C 1 1
8 8824 1 1 46 GLU CA C 61.868 -11.857 -8.040 1.00 . A A . 132 GLU CA 1 1
8 8825 1 1 46 GLU CB C 62.044 -12.375 -9.469 1.00 . A A . 132 GLU CB 1 1
8 8826 1 1 46 GLU CD C 61.056 -14.376 -10.593 1.00 . A A . 132 GLU CD 1 1
8 8827 1 1 46 GLU CG C 61.979 -13.904 -9.468 1.00 . A A . 132 GLU CG 1 1
8 8828 1 1 46 GLU H H 59.967 -12.859 -8.188 1.00 . A A . 132 GLU H 1 1
8 8829 1 1 46 GLU HA H 62.541 -12.376 -7.378 1.00 . A A . 132 GLU HA 1 1
8 8830 1 1 46 GLU HB2 H 61.257 -11.980 -10.094 1.00 . A A . 132 GLU HB2 1 1
8 8831 1 1 46 GLU HB3 H 63.003 -12.058 -9.852 1.00 . A A . 132 GLU HB3 1 1
8 8832 1 1 46 GLU HG2 H 62.971 -14.306 -9.621 1.00 . A A . 132 GLU HG2 1 1
8 8833 1 1 46 GLU HG3 H 61.593 -14.248 -8.521 1.00 . A A . 132 GLU HG3 1 1
8 8834 1 1 46 GLU N N 60.450 -12.168 -7.690 1.00 . A A . 132 GLU N 1 1
8 8835 1 1 46 GLU O O 63.231 -9.907 -7.750 1.00 . A A . 132 GLU O 1 1
8 8836 1 1 46 GLU OE1 O 61.383 -14.130 -11.742 1.00 . A A . 132 GLU OE1 1 1
8 8837 1 1 46 GLU OE2 O 60.038 -14.974 -10.286 1.00 . A A . 132 GLU OE2 1 1
8 8838 1 1 47 ASP C C 61.180 -7.573 -6.724 1.00 . A A . 133 ASP C 1 1
8 8839 1 1 47 ASP CA C 61.310 -8.073 -8.162 1.00 . A A . 133 ASP CA 1 1
8 8840 1 1 47 ASP CB C 60.194 -7.498 -9.035 1.00 . A A . 133 ASP CB 1 1
8 8841 1 1 47 ASP CG C 60.808 -6.734 -10.210 1.00 . A A . 133 ASP CG 1 1
8 8842 1 1 47 ASP H H 60.224 -9.921 -8.388 1.00 . A A . 133 ASP H 1 1
8 8843 1 1 47 ASP HA H 62.273 -7.810 -8.570 1.00 . A A . 133 ASP HA 1 1
8 8844 1 1 47 ASP HB2 H 59.579 -8.303 -9.409 1.00 . A A . 133 ASP HB2 1 1
8 8845 1 1 47 ASP HB3 H 59.588 -6.824 -8.448 1.00 . A A . 133 ASP HB3 1 1
8 8846 1 1 47 ASP N N 61.113 -9.550 -8.202 1.00 . A A . 133 ASP N 1 1
8 8847 1 1 47 ASP O O 62.034 -6.872 -6.218 1.00 . A A . 133 ASP O 1 1
8 8848 1 1 47 ASP OD1 O 61.364 -7.377 -11.084 1.00 . A A . 133 ASP OD1 1 1
8 8849 1 1 47 ASP OD2 O 60.710 -5.517 -10.216 1.00 . A A . 133 ASP OD2 1 1
8 8850 1 1 48 ILE C C 61.074 -8.017 -3.790 1.00 . A A . 134 ILE C 1 1
8 8851 1 1 48 ILE CA C 59.928 -7.492 -4.655 1.00 . A A . 134 ILE CA 1 1
8 8852 1 1 48 ILE CB C 58.601 -8.114 -4.228 1.00 . A A . 134 ILE CB 1 1
8 8853 1 1 48 ILE CD1 C 56.141 -8.057 -4.659 1.00 . A A . 134 ILE CD1 1 1
8 8854 1 1 48 ILE CG1 C 57.515 -7.721 -5.233 1.00 . A A . 134 ILE CG1 1 1
8 8855 1 1 48 ILE CG2 C 58.224 -7.604 -2.835 1.00 . A A . 134 ILE CG2 1 1
8 8856 1 1 48 ILE H H 59.448 -8.507 -6.491 1.00 . A A . 134 ILE H 1 1
8 8857 1 1 48 ILE HA H 59.868 -6.418 -4.600 1.00 . A A . 134 ILE HA 1 1
8 8858 1 1 48 ILE HB H 58.699 -9.189 -4.203 1.00 . A A . 134 ILE HB 1 1
8 8859 1 1 48 ILE HD11 H 56.069 -9.123 -4.503 1.00 . A A . 134 ILE HD11 1 1
8 8860 1 1 48 ILE HD12 H 55.375 -7.740 -5.350 1.00 . A A . 134 ILE HD12 1 1
8 8861 1 1 48 ILE HD13 H 56.010 -7.545 -3.717 1.00 . A A . 134 ILE HD13 1 1
8 8862 1 1 48 ILE HG12 H 57.575 -6.660 -5.430 1.00 . A A . 134 ILE HG12 1 1
8 8863 1 1 48 ILE HG13 H 57.662 -8.267 -6.154 1.00 . A A . 134 ILE HG13 1 1
8 8864 1 1 48 ILE HG21 H 58.228 -6.524 -2.832 1.00 . A A . 134 ILE HG21 1 1
8 8865 1 1 48 ILE HG22 H 58.939 -7.969 -2.113 1.00 . A A . 134 ILE HG22 1 1
8 8866 1 1 48 ILE HG23 H 57.237 -7.960 -2.576 1.00 . A A . 134 ILE HG23 1 1
8 8867 1 1 48 ILE N N 60.118 -7.936 -6.063 1.00 . A A . 134 ILE N 1 1
8 8868 1 1 48 ILE O O 61.597 -7.321 -2.943 1.00 . A A . 134 ILE O 1 1
8 8869 1 1 49 GLU C C 63.779 -8.851 -3.203 1.00 . A A . 135 GLU C 1 1
8 8870 1 1 49 GLU CA C 62.588 -9.813 -3.202 1.00 . A A . 135 GLU CA 1 1
8 8871 1 1 49 GLU CB C 62.954 -11.119 -3.908 1.00 . A A . 135 GLU CB 1 1
8 8872 1 1 49 GLU CD C 60.874 -12.496 -3.772 1.00 . A A . 135 GLU CD 1 1
8 8873 1 1 49 GLU CG C 62.277 -12.292 -3.198 1.00 . A A . 135 GLU CG 1 1
8 8874 1 1 49 GLU H H 61.036 -9.781 -4.699 1.00 . A A . 135 GLU H 1 1
8 8875 1 1 49 GLU HA H 62.264 -10.015 -2.193 1.00 . A A . 135 GLU HA 1 1
8 8876 1 1 49 GLU HB2 H 62.619 -11.078 -4.936 1.00 . A A . 135 GLU HB2 1 1
8 8877 1 1 49 GLU HB3 H 64.024 -11.255 -3.884 1.00 . A A . 135 GLU HB3 1 1
8 8878 1 1 49 GLU HG2 H 62.862 -13.189 -3.349 1.00 . A A . 135 GLU HG2 1 1
8 8879 1 1 49 GLU HG3 H 62.205 -12.082 -2.142 1.00 . A A . 135 GLU HG3 1 1
8 8880 1 1 49 GLU N N 61.471 -9.239 -4.005 1.00 . A A . 135 GLU N 1 1
8 8881 1 1 49 GLU O O 64.316 -8.510 -2.168 1.00 . A A . 135 GLU O 1 1
8 8882 1 1 49 GLU OE1 O 60.153 -11.519 -3.884 1.00 . A A . 135 GLU OE1 1 1
8 8883 1 1 49 GLU OE2 O 60.545 -13.627 -4.092 1.00 . A A . 135 GLU OE2 1 1
8 8884 1 1 50 ASP C C 64.985 -6.132 -3.785 1.00 . A A . 136 ASP C 1 1
8 8885 1 1 50 ASP CA C 65.348 -7.470 -4.434 1.00 . A A . 136 ASP CA 1 1
8 8886 1 1 50 ASP CB C 65.606 -7.286 -5.931 1.00 . A A . 136 ASP CB 1 1
8 8887 1 1 50 ASP CG C 67.048 -6.826 -6.149 1.00 . A A . 136 ASP CG 1 1
8 8888 1 1 50 ASP H H 63.743 -8.700 -5.181 1.00 . A A . 136 ASP H 1 1
8 8889 1 1 50 ASP HA H 66.216 -7.898 -3.961 1.00 . A A . 136 ASP HA 1 1
8 8890 1 1 50 ASP HB2 H 65.445 -8.223 -6.442 1.00 . A A . 136 ASP HB2 1 1
8 8891 1 1 50 ASP HB3 H 64.930 -6.540 -6.323 1.00 . A A . 136 ASP HB3 1 1
8 8892 1 1 50 ASP N N 64.194 -8.411 -4.359 1.00 . A A . 136 ASP N 1 1
8 8893 1 1 50 ASP O O 65.801 -5.498 -3.147 1.00 . A A . 136 ASP O 1 1
8 8894 1 1 50 ASP OD1 O 67.943 -7.629 -5.944 1.00 . A A . 136 ASP OD1 1 1
8 8895 1 1 50 ASP OD2 O 67.234 -5.677 -6.518 1.00 . A A . 136 ASP OD2 1 1
8 8896 1 1 51 LEU C C 63.725 -4.346 -1.861 1.00 . A A . 137 LEU C 1 1
8 8897 1 1 51 LEU CA C 63.347 -4.398 -3.344 1.00 . A A . 137 LEU CA 1 1
8 8898 1 1 51 LEU CB C 61.827 -4.360 -3.508 1.00 . A A . 137 LEU CB 1 1
8 8899 1 1 51 LEU CD1 C 59.955 -2.889 -4.264 1.00 . A A . 137 LEU CD1 1 1
8 8900 1 1 51 LEU CD2 C 61.365 -2.213 -2.317 1.00 . A A . 137 LEU CD2 1 1
8 8901 1 1 51 LEU CG C 61.368 -2.911 -3.679 1.00 . A A . 137 LEU CG 1 1
8 8902 1 1 51 LEU H H 63.124 -6.223 -4.469 1.00 . A A . 137 LEU H 1 1
8 8903 1 1 51 LEU HA H 63.794 -3.574 -3.877 1.00 . A A . 137 LEU HA 1 1
8 8904 1 1 51 LEU HB2 H 61.545 -4.932 -4.379 1.00 . A A . 137 LEU HB2 1 1
8 8905 1 1 51 LEU HB3 H 61.360 -4.781 -2.630 1.00 . A A . 137 LEU HB3 1 1
8 8906 1 1 51 LEU HD11 H 59.534 -3.883 -4.225 1.00 . A A . 137 LEU HD11 1 1
8 8907 1 1 51 LEU HD12 H 59.995 -2.556 -5.291 1.00 . A A . 137 LEU HD12 1 1
8 8908 1 1 51 LEU HD13 H 59.337 -2.214 -3.690 1.00 . A A . 137 LEU HD13 1 1
8 8909 1 1 51 LEU HD21 H 60.419 -2.387 -1.825 1.00 . A A . 137 LEU HD21 1 1
8 8910 1 1 51 LEU HD22 H 61.509 -1.152 -2.456 1.00 . A A . 137 LEU HD22 1 1
8 8911 1 1 51 LEU HD23 H 62.165 -2.608 -1.708 1.00 . A A . 137 LEU HD23 1 1
8 8912 1 1 51 LEU HG H 62.042 -2.396 -4.348 1.00 . A A . 137 LEU HG 1 1
8 8913 1 1 51 LEU N N 63.765 -5.696 -3.947 1.00 . A A . 137 LEU N 1 1
8 8914 1 1 51 LEU O O 64.227 -3.353 -1.373 1.00 . A A . 137 LEU O 1 1
8 8915 1 1 52 MET C C 65.338 -5.360 0.513 1.00 . A A . 138 MET C 1 1
8 8916 1 1 52 MET CA C 63.820 -5.411 0.315 1.00 . A A . 138 MET CA 1 1
8 8917 1 1 52 MET CB C 63.256 -6.729 0.845 1.00 . A A . 138 MET CB 1 1
8 8918 1 1 52 MET CE C 61.011 -5.730 2.739 1.00 . A A . 138 MET CE 1 1
8 8919 1 1 52 MET CG C 63.472 -6.806 2.358 1.00 . A A . 138 MET CG 1 1
8 8920 1 1 52 MET H H 63.072 -6.194 -1.548 1.00 . A A . 138 MET H 1 1
8 8921 1 1 52 MET HA H 63.346 -4.581 0.814 1.00 . A A . 138 MET HA 1 1
8 8922 1 1 52 MET HB2 H 62.199 -6.780 0.628 1.00 . A A . 138 MET HB2 1 1
8 8923 1 1 52 MET HB3 H 63.761 -7.555 0.368 1.00 . A A . 138 MET HB3 1 1
8 8924 1 1 52 MET HE1 H 61.716 -4.958 2.460 1.00 . A A . 138 MET HE1 1 1
8 8925 1 1 52 MET HE2 H 60.436 -5.398 3.587 1.00 . A A . 138 MET HE2 1 1
8 8926 1 1 52 MET HE3 H 60.345 -5.934 1.912 1.00 . A A . 138 MET HE3 1 1
8 8927 1 1 52 MET HG2 H 64.213 -7.561 2.577 1.00 . A A . 138 MET HG2 1 1
8 8928 1 1 52 MET HG3 H 63.816 -5.849 2.722 1.00 . A A . 138 MET HG3 1 1
8 8929 1 1 52 MET N N 63.482 -5.405 -1.138 1.00 . A A . 138 MET N 1 1
8 8930 1 1 52 MET O O 65.839 -4.658 1.368 1.00 . A A . 138 MET O 1 1
8 8931 1 1 52 MET SD S 61.914 -7.238 3.170 1.00 . A A . 138 MET SD 1 1
8 8932 1 1 53 LYS C C 68.130 -4.725 -0.441 1.00 . A A . 139 LYS C 1 1
8 8933 1 1 53 LYS CA C 67.554 -6.107 -0.115 1.00 . A A . 139 LYS CA 1 1
8 8934 1 1 53 LYS CB C 68.052 -7.150 -1.116 1.00 . A A . 139 LYS CB 1 1
8 8935 1 1 53 LYS CD C 68.048 -9.585 -1.689 1.00 . A A . 139 LYS CD 1 1
8 8936 1 1 53 LYS CE C 68.090 -10.944 -0.986 1.00 . A A . 139 LYS CE 1 1
8 8937 1 1 53 LYS CG C 67.511 -8.527 -0.723 1.00 . A A . 139 LYS CG 1 1
8 8938 1 1 53 LYS H H 65.647 -6.671 -0.945 1.00 . A A . 139 LYS H 1 1
8 8939 1 1 53 LYS HA H 67.826 -6.400 0.885 1.00 . A A . 139 LYS HA 1 1
8 8940 1 1 53 LYS HB2 H 67.706 -6.894 -2.106 1.00 . A A . 139 LYS HB2 1 1
8 8941 1 1 53 LYS HB3 H 69.131 -7.174 -1.105 1.00 . A A . 139 LYS HB3 1 1
8 8942 1 1 53 LYS HD2 H 67.402 -9.644 -2.553 1.00 . A A . 139 LYS HD2 1 1
8 8943 1 1 53 LYS HD3 H 69.045 -9.313 -2.003 1.00 . A A . 139 LYS HD3 1 1
8 8944 1 1 53 LYS HE2 H 68.845 -10.942 -0.212 1.00 . A A . 139 LYS HE2 1 1
8 8945 1 1 53 LYS HE3 H 67.123 -11.183 -0.570 1.00 . A A . 139 LYS HE3 1 1
8 8946 1 1 53 LYS HG2 H 67.827 -8.764 0.283 1.00 . A A . 139 LYS HG2 1 1
8 8947 1 1 53 LYS HG3 H 66.432 -8.515 -0.768 1.00 . A A . 139 LYS HG3 1 1
8 8948 1 1 53 LYS HZ1 H 67.896 -11.706 -2.914 1.00 . A A . 139 LYS HZ1 1 1
8 8949 1 1 53 LYS HZ2 H 68.214 -12.884 -1.730 1.00 . A A . 139 LYS HZ2 1 1
8 8950 1 1 53 LYS HZ3 H 69.457 -11.856 -2.265 1.00 . A A . 139 LYS HZ3 1 1
8 8951 1 1 53 LYS N N 66.070 -6.106 -0.266 1.00 . A A . 139 LYS N 1 1
8 8952 1 1 53 LYS NZ N 68.441 -11.921 -2.055 1.00 . A A . 139 LYS NZ 1 1
8 8953 1 1 53 LYS O O 68.982 -4.218 0.260 1.00 . A A . 139 LYS O 1 1
8 8954 1 1 54 ASP C C 67.758 -1.720 -0.840 1.00 . A A . 140 ASP C 1 1
8 8955 1 1 54 ASP CA C 68.202 -2.766 -1.868 1.00 . A A . 140 ASP CA 1 1
8 8956 1 1 54 ASP CB C 67.595 -2.464 -3.238 1.00 . A A . 140 ASP CB 1 1
8 8957 1 1 54 ASP CG C 68.659 -1.835 -4.140 1.00 . A A . 140 ASP CG 1 1
8 8958 1 1 54 ASP H H 66.989 -4.539 -2.056 1.00 . A A . 140 ASP H 1 1
8 8959 1 1 54 ASP HA H 69.278 -2.790 -1.939 1.00 . A A . 140 ASP HA 1 1
8 8960 1 1 54 ASP HB2 H 67.239 -3.381 -3.684 1.00 . A A . 140 ASP HB2 1 1
8 8961 1 1 54 ASP HB3 H 66.771 -1.775 -3.122 1.00 . A A . 140 ASP HB3 1 1
8 8962 1 1 54 ASP N N 67.674 -4.113 -1.501 1.00 . A A . 140 ASP N 1 1
8 8963 1 1 54 ASP O O 68.492 -0.810 -0.511 1.00 . A A . 140 ASP O 1 1
8 8964 1 1 54 ASP OD1 O 69.639 -1.339 -3.610 1.00 . A A . 140 ASP OD1 1 1
8 8965 1 1 54 ASP OD2 O 68.474 -1.859 -5.346 1.00 . A A . 140 ASP OD2 1 1
8 8966 1 1 55 SER C C 66.625 -1.186 2.061 1.00 . A A . 141 SER C 1 1
8 8967 1 1 55 SER CA C 66.074 -0.851 0.671 1.00 . A A . 141 SER CA 1 1
8 8968 1 1 55 SER CB C 64.553 -0.983 0.658 1.00 . A A . 141 SER CB 1 1
8 8969 1 1 55 SER H H 65.983 -2.581 -0.611 1.00 . A A . 141 SER H 1 1
8 8970 1 1 55 SER HA H 66.360 0.150 0.384 1.00 . A A . 141 SER HA 1 1
8 8971 1 1 55 SER HB2 H 64.212 -1.170 -0.345 1.00 . A A . 141 SER HB2 1 1
8 8972 1 1 55 SER HB3 H 64.260 -1.808 1.295 1.00 . A A . 141 SER HB3 1 1
8 8973 1 1 55 SER HG H 64.592 0.939 0.961 1.00 . A A . 141 SER HG 1 1
8 8974 1 1 55 SER N N 66.561 -1.841 -0.332 1.00 . A A . 141 SER N 1 1
8 8975 1 1 55 SER O O 67.156 -0.337 2.747 1.00 . A A . 141 SER O 1 1
8 8976 1 1 55 SER OG O 63.972 0.226 1.131 1.00 . A A . 141 SER OG 1 1
8 8977 1 1 56 ASP C C 68.517 -2.557 3.921 1.00 . A A . 142 ASP C 1 1
8 8978 1 1 56 ASP CA C 67.008 -2.793 3.831 1.00 . A A . 142 ASP CA 1 1
8 8979 1 1 56 ASP CB C 66.691 -4.281 3.978 1.00 . A A . 142 ASP CB 1 1
8 8980 1 1 56 ASP CG C 67.030 -4.732 5.399 1.00 . A A . 142 ASP CG 1 1
8 8981 1 1 56 ASP H H 66.061 -3.084 1.916 1.00 . A A . 142 ASP H 1 1
8 8982 1 1 56 ASP HA H 66.494 -2.234 4.596 1.00 . A A . 142 ASP HA 1 1
8 8983 1 1 56 ASP HB2 H 65.640 -4.446 3.787 1.00 . A A . 142 ASP HB2 1 1
8 8984 1 1 56 ASP HB3 H 67.280 -4.847 3.271 1.00 . A A . 142 ASP HB3 1 1
8 8985 1 1 56 ASP N N 66.496 -2.413 2.482 1.00 . A A . 142 ASP N 1 1
8 8986 1 1 56 ASP O O 69.310 -3.429 3.622 1.00 . A A . 142 ASP O 1 1
8 8987 1 1 56 ASP OD1 O 66.493 -4.149 6.328 1.00 . A A . 142 ASP OD1 1 1
8 8988 1 1 56 ASP OD2 O 67.823 -5.648 5.536 1.00 . A A . 142 ASP OD2 1 1
8 8989 1 1 57 LYS C C 70.815 -1.234 5.917 1.00 . A A . 143 LYS C 1 1
8 8990 1 1 57 LYS CA C 70.378 -1.105 4.456 1.00 . A A . 143 LYS CA 1 1
8 8991 1 1 57 LYS CB C 70.546 0.335 3.969 1.00 . A A . 143 LYS CB 1 1
8 8992 1 1 57 LYS CD C 72.842 0.803 3.100 1.00 . A A . 143 LYS CD 1 1
8 8993 1 1 57 LYS CE C 72.964 2.317 2.918 1.00 . A A . 143 LYS CE 1 1
8 8994 1 1 57 LYS CG C 71.428 0.354 2.720 1.00 . A A . 143 LYS CG 1 1
8 8995 1 1 57 LYS H H 68.265 -0.703 4.580 1.00 . A A . 143 LYS H 1 1
8 8996 1 1 57 LYS HA H 70.946 -1.775 3.830 1.00 . A A . 143 LYS HA 1 1
8 8997 1 1 57 LYS HB2 H 69.576 0.749 3.732 1.00 . A A . 143 LYS HB2 1 1
8 8998 1 1 57 LYS HB3 H 71.009 0.926 4.744 1.00 . A A . 143 LYS HB3 1 1
8 8999 1 1 57 LYS HD2 H 73.036 0.546 4.131 1.00 . A A . 143 LYS HD2 1 1
8 9000 1 1 57 LYS HD3 H 73.560 0.307 2.463 1.00 . A A . 143 LYS HD3 1 1
8 9001 1 1 57 LYS HE2 H 72.540 2.616 1.969 1.00 . A A . 143 LYS HE2 1 1
8 9002 1 1 57 LYS HE3 H 72.477 2.834 3.730 1.00 . A A . 143 LYS HE3 1 1
8 9003 1 1 57 LYS HG2 H 71.466 -0.637 2.292 1.00 . A A . 143 LYS HG2 1 1
8 9004 1 1 57 LYS HG3 H 71.017 1.043 1.998 1.00 . A A . 143 LYS HG3 1 1
8 9005 1 1 57 LYS HZ1 H 74.614 3.528 2.538 1.00 . A A . 143 LYS HZ1 1 1
8 9006 1 1 57 LYS HZ2 H 74.924 1.866 2.386 1.00 . A A . 143 LYS HZ2 1 1
8 9007 1 1 57 LYS HZ3 H 74.769 2.565 3.926 1.00 . A A . 143 LYS HZ3 1 1
8 9008 1 1 57 LYS N N 68.920 -1.390 4.337 1.00 . A A . 143 LYS N 1 1
8 9009 1 1 57 LYS NZ N 74.428 2.590 2.944 1.00 . A A . 143 LYS NZ 1 1
8 9010 1 1 57 LYS O O 71.470 -0.364 6.458 1.00 . A A . 143 LYS O 1 1
8 9011 1 1 58 ASN C C 71.061 -3.974 8.302 1.00 . A A . 144 ASN C 1 1
8 9012 1 1 58 ASN CA C 70.844 -2.490 7.989 1.00 . A A . 144 ASN CA 1 1
8 9013 1 1 58 ASN CB C 69.667 -1.935 8.791 1.00 . A A . 144 ASN CB 1 1
8 9014 1 1 58 ASN CG C 69.559 -0.426 8.558 1.00 . A A . 144 ASN CG 1 1
8 9015 1 1 58 ASN H H 69.923 -2.998 6.108 1.00 . A A . 144 ASN H 1 1
8 9016 1 1 58 ASN HA H 71.737 -1.924 8.208 1.00 . A A . 144 ASN HA 1 1
8 9017 1 1 58 ASN HB2 H 68.754 -2.415 8.471 1.00 . A A . 144 ASN HB2 1 1
8 9018 1 1 58 ASN HB3 H 69.826 -2.124 9.842 1.00 . A A . 144 ASN HB3 1 1
8 9019 1 1 58 ASN HD21 H 67.766 -0.540 7.713 1.00 . A A . 144 ASN HD21 1 1
8 9020 1 1 58 ASN HD22 H 68.412 1.025 7.835 1.00 . A A . 144 ASN HD22 1 1
8 9021 1 1 58 ASN N N 70.453 -2.310 6.561 1.00 . A A . 144 ASN N 1 1
8 9022 1 1 58 ASN ND2 N 68.490 0.060 7.988 1.00 . A A . 144 ASN ND2 1 1
8 9023 1 1 58 ASN O O 72.178 -4.428 8.446 1.00 . A A . 144 ASN O 1 1
8 9024 1 1 58 ASN OD1 O 70.456 0.318 8.898 1.00 . A A . 144 ASN OD1 1 1
8 9025 1 1 59 ASN C C 68.800 -6.828 8.995 1.00 . A A . 145 ASN C 1 1
8 9026 1 1 59 ASN CA C 70.162 -6.184 8.720 1.00 . A A . 145 ASN CA 1 1
8 9027 1 1 59 ASN CB C 71.028 -6.227 9.979 1.00 . A A . 145 ASN CB 1 1
8 9028 1 1 59 ASN CG C 72.391 -6.837 9.647 1.00 . A A . 145 ASN CG 1 1
8 9029 1 1 59 ASN H H 69.108 -4.351 8.294 1.00 . A A . 145 ASN H 1 1
8 9030 1 1 59 ASN HA H 70.663 -6.691 7.911 1.00 . A A . 145 ASN HA 1 1
8 9031 1 1 59 ASN HB2 H 71.163 -5.223 10.356 1.00 . A A . 145 ASN HB2 1 1
8 9032 1 1 59 ASN HB3 H 70.539 -6.829 10.730 1.00 . A A . 145 ASN HB3 1 1
8 9033 1 1 59 ASN HD21 H 72.917 -7.046 11.549 1.00 . A A . 145 ASN HD21 1 1
8 9034 1 1 59 ASN HD22 H 74.066 -7.571 10.416 1.00 . A A . 145 ASN HD22 1 1
8 9035 1 1 59 ASN N N 70.004 -4.733 8.412 1.00 . A A . 145 ASN N 1 1
8 9036 1 1 59 ASN ND2 N 73.191 -7.180 10.617 1.00 . A A . 145 ASN ND2 1 1
8 9037 1 1 59 ASN O O 68.491 -7.890 8.495 1.00 . A A . 145 ASN O 1 1
8 9038 1 1 59 ASN OD1 O 72.730 -7.003 8.492 1.00 . A A . 145 ASN OD1 1 1
8 9039 1 1 60 ASP C C 65.999 -7.361 8.855 1.00 . A A . 146 ASP C 1 1
8 9040 1 1 60 ASP CA C 66.646 -6.767 10.111 1.00 . A A . 146 ASP CA 1 1
8 9041 1 1 60 ASP CB C 65.825 -5.587 10.629 1.00 . A A . 146 ASP CB 1 1
8 9042 1 1 60 ASP CG C 65.874 -4.445 9.612 1.00 . A A . 146 ASP CG 1 1
8 9043 1 1 60 ASP H H 68.258 -5.339 10.190 1.00 . A A . 146 ASP H 1 1
8 9044 1 1 60 ASP HA H 66.733 -7.518 10.880 1.00 . A A . 146 ASP HA 1 1
8 9045 1 1 60 ASP HB2 H 64.800 -5.898 10.774 1.00 . A A . 146 ASP HB2 1 1
8 9046 1 1 60 ASP HB3 H 66.235 -5.246 11.569 1.00 . A A . 146 ASP HB3 1 1
8 9047 1 1 60 ASP N N 67.986 -6.193 9.794 1.00 . A A . 146 ASP N 1 1
8 9048 1 1 60 ASP O O 65.173 -8.248 8.936 1.00 . A A . 146 ASP O 1 1
8 9049 1 1 60 ASP OD1 O 66.572 -4.589 8.622 1.00 . A A . 146 ASP OD1 1 1
8 9050 1 1 60 ASP OD2 O 65.211 -3.445 9.840 1.00 . A A . 146 ASP OD2 1 1
8 9051 1 1 61 GLY C C 64.339 -6.854 6.293 1.00 . A A . 147 GLY C 1 1
8 9052 1 1 61 GLY CA C 65.750 -7.421 6.449 1.00 . A A . 147 GLY CA 1 1
8 9053 1 1 61 GLY H H 67.023 -6.160 7.647 1.00 . A A . 147 GLY H 1 1
8 9054 1 1 61 GLY HA2 H 66.352 -7.136 5.599 1.00 . A A . 147 GLY HA2 1 1
8 9055 1 1 61 GLY HA3 H 65.697 -8.498 6.511 1.00 . A A . 147 GLY HA3 1 1
8 9056 1 1 61 GLY N N 66.359 -6.879 7.697 1.00 . A A . 147 GLY N 1 1
8 9057 1 1 61 GLY O O 63.384 -7.581 6.103 1.00 . A A . 147 GLY O 1 1
8 9058 1 1 62 ARG C C 62.977 -3.472 5.833 1.00 . A A . 148 ARG C 1 1
8 9059 1 1 62 ARG CA C 62.851 -4.943 6.240 1.00 . A A . 148 ARG CA 1 1
8 9060 1 1 62 ARG CB C 62.221 -5.060 7.628 1.00 . A A . 148 ARG CB 1 1
8 9061 1 1 62 ARG CD C 60.882 -6.558 9.115 1.00 . A A . 148 ARG CD 1 1
8 9062 1 1 62 ARG CG C 61.765 -6.501 7.867 1.00 . A A . 148 ARG CG 1 1
8 9063 1 1 62 ARG CZ C 60.980 -8.264 10.833 1.00 . A A . 148 ARG CZ 1 1
8 9064 1 1 62 ARG H H 64.985 -4.993 6.535 1.00 . A A . 148 ARG H 1 1
8 9065 1 1 62 ARG HA H 62.259 -5.486 5.520 1.00 . A A . 148 ARG HA 1 1
8 9066 1 1 62 ARG HB2 H 62.950 -4.783 8.378 1.00 . A A . 148 ARG HB2 1 1
8 9067 1 1 62 ARG HB3 H 61.370 -4.400 7.694 1.00 . A A . 148 ARG HB3 1 1
8 9068 1 1 62 ARG HD2 H 60.745 -5.566 9.523 1.00 . A A . 148 ARG HD2 1 1
8 9069 1 1 62 ARG HD3 H 59.928 -7.005 8.881 1.00 . A A . 148 ARG HD3 1 1
8 9070 1 1 62 ARG HE H 62.603 -7.351 10.142 1.00 . A A . 148 ARG HE 1 1
8 9071 1 1 62 ARG HG2 H 61.203 -6.846 7.010 1.00 . A A . 148 ARG HG2 1 1
8 9072 1 1 62 ARG HG3 H 62.629 -7.133 8.010 1.00 . A A . 148 ARG HG3 1 1
8 9073 1 1 62 ARG HH11 H 59.896 -6.850 11.748 1.00 . A A . 148 ARG HH11 1 1
8 9074 1 1 62 ARG HH12 H 59.589 -8.476 12.257 1.00 . A A . 148 ARG HH12 1 1
8 9075 1 1 62 ARG HH21 H 61.911 -9.876 10.096 1.00 . A A . 148 ARG HH21 1 1
8 9076 1 1 62 ARG HH22 H 60.729 -10.189 11.322 1.00 . A A . 148 ARG HH22 1 1
8 9077 1 1 62 ARG N N 64.200 -5.560 6.377 1.00 . A A . 148 ARG N 1 1
8 9078 1 1 62 ARG NE N 61.627 -7.419 10.077 1.00 . A A . 148 ARG NE 1 1
8 9079 1 1 62 ARG NH1 N 60.085 -7.829 11.679 1.00 . A A . 148 ARG NH1 1 1
8 9080 1 1 62 ARG NH2 N 61.226 -9.541 10.743 1.00 . A A . 148 ARG NH2 1 1
8 9081 1 1 62 ARG O O 63.964 -2.822 6.113 1.00 . A A . 148 ARG O 1 1
8 9082 1 1 63 ILE C C 61.468 -0.619 5.865 1.00 . A A . 149 ILE C 1 1
8 9083 1 1 63 ILE CA C 62.035 -1.513 4.756 1.00 . A A . 149 ILE CA 1 1
8 9084 1 1 63 ILE CB C 61.163 -1.441 3.499 1.00 . A A . 149 ILE CB 1 1
8 9085 1 1 63 ILE CD1 C 61.001 -2.341 1.172 1.00 . A A . 149 ILE CD1 1 1
8 9086 1 1 63 ILE CG1 C 61.962 -1.954 2.298 1.00 . A A . 149 ILE CG1 1 1
8 9087 1 1 63 ILE CG2 C 60.737 0.006 3.244 1.00 . A A . 149 ILE CG2 1 1
8 9088 1 1 63 ILE H H 61.192 -3.485 4.966 1.00 . A A . 149 ILE H 1 1
8 9089 1 1 63 ILE HA H 63.048 -1.227 4.520 1.00 . A A . 149 ILE HA 1 1
8 9090 1 1 63 ILE HB H 60.284 -2.056 3.637 1.00 . A A . 149 ILE HB 1 1
8 9091 1 1 63 ILE HD11 H 59.983 -2.284 1.533 1.00 . A A . 149 ILE HD11 1 1
8 9092 1 1 63 ILE HD12 H 61.212 -3.348 0.848 1.00 . A A . 149 ILE HD12 1 1
8 9093 1 1 63 ILE HD13 H 61.127 -1.661 0.342 1.00 . A A . 149 ILE HD13 1 1
8 9094 1 1 63 ILE HG12 H 62.628 -1.176 1.952 1.00 . A A . 149 ILE HG12 1 1
8 9095 1 1 63 ILE HG13 H 62.539 -2.819 2.589 1.00 . A A . 149 ILE HG13 1 1
8 9096 1 1 63 ILE HG21 H 59.676 0.105 3.420 1.00 . A A . 149 ILE HG21 1 1
8 9097 1 1 63 ILE HG22 H 60.959 0.271 2.221 1.00 . A A . 149 ILE HG22 1 1
8 9098 1 1 63 ILE HG23 H 61.276 0.662 3.911 1.00 . A A . 149 ILE HG23 1 1
8 9099 1 1 63 ILE N N 61.979 -2.943 5.178 1.00 . A A . 149 ILE N 1 1
8 9100 1 1 63 ILE O O 60.296 -0.675 6.181 1.00 . A A . 149 ILE O 1 1
8 9101 1 1 64 ASP C C 61.678 2.538 7.044 1.00 . A A . 150 ASP C 1 1
8 9102 1 1 64 ASP CA C 61.794 1.095 7.546 1.00 . A A . 150 ASP CA 1 1
8 9103 1 1 64 ASP CB C 62.844 0.993 8.655 1.00 . A A . 150 ASP CB 1 1
8 9104 1 1 64 ASP CG C 64.232 1.251 8.069 1.00 . A A . 150 ASP CG 1 1
8 9105 1 1 64 ASP H H 63.232 0.233 6.190 1.00 . A A . 150 ASP H 1 1
8 9106 1 1 64 ASP HA H 60.840 0.747 7.911 1.00 . A A . 150 ASP HA 1 1
8 9107 1 1 64 ASP HB2 H 62.632 1.728 9.419 1.00 . A A . 150 ASP HB2 1 1
8 9108 1 1 64 ASP HB3 H 62.815 0.004 9.087 1.00 . A A . 150 ASP HB3 1 1
8 9109 1 1 64 ASP N N 62.290 0.203 6.458 1.00 . A A . 150 ASP N 1 1
8 9110 1 1 64 ASP O O 61.834 2.814 5.872 1.00 . A A . 150 ASP O 1 1
8 9111 1 1 64 ASP OD1 O 64.304 1.664 6.923 1.00 . A A . 150 ASP OD1 1 1
8 9112 1 1 64 ASP OD2 O 65.202 1.031 8.777 1.00 . A A . 150 ASP OD2 1 1
8 9113 1 1 65 PHE C C 62.544 5.378 6.831 1.00 . A A . 151 PHE C 1 1
8 9114 1 1 65 PHE CA C 61.263 4.885 7.514 1.00 . A A . 151 PHE CA 1 1
8 9115 1 1 65 PHE CB C 61.019 5.655 8.814 1.00 . A A . 151 PHE CB 1 1
8 9116 1 1 65 PHE CD1 C 63.338 5.844 9.789 1.00 . A A . 151 PHE CD1 1 1
8 9117 1 1 65 PHE CD2 C 61.749 4.345 10.842 1.00 . A A . 151 PHE CD2 1 1
8 9118 1 1 65 PHE CE1 C 64.302 5.490 10.741 1.00 . A A . 151 PHE CE1 1 1
8 9119 1 1 65 PHE CE2 C 62.713 3.992 11.795 1.00 . A A . 151 PHE CE2 1 1
8 9120 1 1 65 PHE CG C 62.061 5.271 9.839 1.00 . A A . 151 PHE CG 1 1
8 9121 1 1 65 PHE CZ C 63.991 4.564 11.743 1.00 . A A . 151 PHE CZ 1 1
8 9122 1 1 65 PHE H H 61.274 3.208 8.866 1.00 . A A . 151 PHE H 1 1
8 9123 1 1 65 PHE HA H 60.419 5.004 6.855 1.00 . A A . 151 PHE HA 1 1
8 9124 1 1 65 PHE HB2 H 61.080 6.715 8.619 1.00 . A A . 151 PHE HB2 1 1
8 9125 1 1 65 PHE HB3 H 60.037 5.416 9.193 1.00 . A A . 151 PHE HB3 1 1
8 9126 1 1 65 PHE HD1 H 63.579 6.559 9.016 1.00 . A A . 151 PHE HD1 1 1
8 9127 1 1 65 PHE HD2 H 60.764 3.903 10.882 1.00 . A A . 151 PHE HD2 1 1
8 9128 1 1 65 PHE HE1 H 65.288 5.931 10.701 1.00 . A A . 151 PHE HE1 1 1
8 9129 1 1 65 PHE HE2 H 62.472 3.278 12.568 1.00 . A A . 151 PHE HE2 1 1
8 9130 1 1 65 PHE HZ H 64.734 4.291 12.477 1.00 . A A . 151 PHE HZ 1 1
8 9131 1 1 65 PHE N N 61.400 3.458 7.928 1.00 . A A . 151 PHE N 1 1
8 9132 1 1 65 PHE O O 62.497 6.149 5.893 1.00 . A A . 151 PHE O 1 1
8 9133 1 1 66 ASP C C 65.120 4.789 5.273 1.00 . A A . 152 ASP C 1 1
8 9134 1 1 66 ASP CA C 64.960 5.404 6.666 1.00 . A A . 152 ASP CA 1 1
8 9135 1 1 66 ASP CB C 66.063 4.907 7.603 1.00 . A A . 152 ASP CB 1 1
8 9136 1 1 66 ASP CG C 66.869 6.097 8.130 1.00 . A A . 152 ASP CG 1 1
8 9137 1 1 66 ASP H H 63.706 4.330 8.053 1.00 . A A . 152 ASP H 1 1
8 9138 1 1 66 ASP HA H 64.985 6.480 6.606 1.00 . A A . 152 ASP HA 1 1
8 9139 1 1 66 ASP HB2 H 65.616 4.379 8.434 1.00 . A A . 152 ASP HB2 1 1
8 9140 1 1 66 ASP HB3 H 66.718 4.240 7.064 1.00 . A A . 152 ASP HB3 1 1
8 9141 1 1 66 ASP N N 63.686 4.948 7.293 1.00 . A A . 152 ASP N 1 1
8 9142 1 1 66 ASP O O 65.341 5.482 4.301 1.00 . A A . 152 ASP O 1 1
8 9143 1 1 66 ASP OD1 O 66.533 7.218 7.787 1.00 . A A . 152 ASP OD1 1 1
8 9144 1 1 66 ASP OD2 O 67.812 5.865 8.869 1.00 . A A . 152 ASP OD2 1 1
8 9145 1 1 67 GLU C C 63.982 3.203 2.931 1.00 . A A . 153 GLU C 1 1
8 9146 1 1 67 GLU CA C 65.162 2.838 3.838 1.00 . A A . 153 GLU CA 1 1
8 9147 1 1 67 GLU CB C 65.174 1.339 4.136 1.00 . A A . 153 GLU CB 1 1
8 9148 1 1 67 GLU CD C 66.077 -0.277 5.815 1.00 . A A . 153 GLU CD 1 1
8 9149 1 1 67 GLU CG C 66.360 1.012 5.044 1.00 . A A . 153 GLU CG 1 1
8 9150 1 1 67 GLU H H 64.834 2.950 5.966 1.00 . A A . 153 GLU H 1 1
8 9151 1 1 67 GLU HA H 66.092 3.130 3.379 1.00 . A A . 153 GLU HA 1 1
8 9152 1 1 67 GLU HB2 H 64.252 1.063 4.629 1.00 . A A . 153 GLU HB2 1 1
8 9153 1 1 67 GLU HB3 H 65.265 0.788 3.211 1.00 . A A . 153 GLU HB3 1 1
8 9154 1 1 67 GLU HG2 H 67.249 0.885 4.442 1.00 . A A . 153 GLU HG2 1 1
8 9155 1 1 67 GLU HG3 H 66.512 1.820 5.742 1.00 . A A . 153 GLU HG3 1 1
8 9156 1 1 67 GLU N N 65.012 3.493 5.169 1.00 . A A . 153 GLU N 1 1
8 9157 1 1 67 GLU O O 64.154 3.509 1.768 1.00 . A A . 153 GLU O 1 1
8 9158 1 1 67 GLU OE1 O 64.912 -0.578 6.021 1.00 . A A . 153 GLU OE1 1 1
8 9159 1 1 67 GLU OE2 O 67.028 -0.943 6.188 1.00 . A A . 153 GLU OE2 1 1
8 9160 1 1 68 PHE C C 61.842 4.837 1.874 1.00 . A A . 154 PHE C 1 1
8 9161 1 1 68 PHE CA C 61.600 3.521 2.619 1.00 . A A . 154 PHE CA 1 1
8 9162 1 1 68 PHE CB C 60.446 3.673 3.611 1.00 . A A . 154 PHE CB 1 1
8 9163 1 1 68 PHE CD1 C 58.676 2.547 2.214 1.00 . A A . 154 PHE CD1 1 1
8 9164 1 1 68 PHE CD2 C 58.389 4.883 2.797 1.00 . A A . 154 PHE CD2 1 1
8 9165 1 1 68 PHE CE1 C 57.466 2.573 1.513 1.00 . A A . 154 PHE CE1 1 1
8 9166 1 1 68 PHE CE2 C 57.177 4.909 2.096 1.00 . A A . 154 PHE CE2 1 1
8 9167 1 1 68 PHE CG C 59.138 3.702 2.856 1.00 . A A . 154 PHE CG 1 1
8 9168 1 1 68 PHE CZ C 56.715 3.754 1.454 1.00 . A A . 154 PHE CZ 1 1
8 9169 1 1 68 PHE H H 62.668 2.926 4.394 1.00 . A A . 154 PHE H 1 1
8 9170 1 1 68 PHE HA H 61.384 2.728 1.922 1.00 . A A . 154 PHE HA 1 1
8 9171 1 1 68 PHE HB2 H 60.448 2.838 4.295 1.00 . A A . 154 PHE HB2 1 1
8 9172 1 1 68 PHE HB3 H 60.562 4.593 4.163 1.00 . A A . 154 PHE HB3 1 1
8 9173 1 1 68 PHE HD1 H 59.254 1.636 2.259 1.00 . A A . 154 PHE HD1 1 1
8 9174 1 1 68 PHE HD2 H 58.745 5.774 3.293 1.00 . A A . 154 PHE HD2 1 1
8 9175 1 1 68 PHE HE1 H 57.109 1.682 1.017 1.00 . A A . 154 PHE HE1 1 1
8 9176 1 1 68 PHE HE2 H 56.599 5.820 2.051 1.00 . A A . 154 PHE HE2 1 1
8 9177 1 1 68 PHE HZ H 55.781 3.773 0.913 1.00 . A A . 154 PHE HZ 1 1
8 9178 1 1 68 PHE N N 62.787 3.175 3.454 1.00 . A A . 154 PHE N 1 1
8 9179 1 1 68 PHE O O 61.385 5.027 0.764 1.00 . A A . 154 PHE O 1 1
8 9180 1 1 69 LEU C C 63.895 6.881 0.719 1.00 . A A . 155 LEU C 1 1
8 9181 1 1 69 LEU CA C 62.823 7.050 1.800 1.00 . A A . 155 LEU CA 1 1
8 9182 1 1 69 LEU CB C 63.323 7.980 2.908 1.00 . A A . 155 LEU CB 1 1
8 9183 1 1 69 LEU CD1 C 62.724 9.030 5.094 1.00 . A A . 155 LEU CD1 1 1
8 9184 1 1 69 LEU CD2 C 61.126 9.138 3.177 1.00 . A A . 155 LEU CD2 1 1
8 9185 1 1 69 LEU CG C 62.179 8.278 3.879 1.00 . A A . 155 LEU CG 1 1
8 9186 1 1 69 LEU H H 62.913 5.579 3.373 1.00 . A A . 155 LEU H 1 1
8 9187 1 1 69 LEU HA H 61.916 7.445 1.373 1.00 . A A . 155 LEU HA 1 1
8 9188 1 1 69 LEU HB2 H 64.134 7.504 3.438 1.00 . A A . 155 LEU HB2 1 1
8 9189 1 1 69 LEU HB3 H 63.671 8.904 2.472 1.00 . A A . 155 LEU HB3 1 1
8 9190 1 1 69 LEU HD11 H 62.936 8.328 5.887 1.00 . A A . 155 LEU HD11 1 1
8 9191 1 1 69 LEU HD12 H 61.989 9.745 5.433 1.00 . A A . 155 LEU HD12 1 1
8 9192 1 1 69 LEU HD13 H 63.631 9.549 4.819 1.00 . A A . 155 LEU HD13 1 1
8 9193 1 1 69 LEU HD21 H 61.614 9.818 2.493 1.00 . A A . 155 LEU HD21 1 1
8 9194 1 1 69 LEU HD22 H 60.574 9.702 3.913 1.00 . A A . 155 LEU HD22 1 1
8 9195 1 1 69 LEU HD23 H 60.449 8.501 2.628 1.00 . A A . 155 LEU HD23 1 1
8 9196 1 1 69 LEU HG H 61.732 7.348 4.202 1.00 . A A . 155 LEU HG 1 1
8 9197 1 1 69 LEU N N 62.555 5.749 2.477 1.00 . A A . 155 LEU N 1 1
8 9198 1 1 69 LEU O O 63.791 7.422 -0.361 1.00 . A A . 155 LEU O 1 1
8 9199 1 1 70 LYS C C 65.503 5.095 -1.184 1.00 . A A . 156 LYS C 1 1
8 9200 1 1 70 LYS CA C 66.008 5.942 -0.011 1.00 . A A . 156 LYS CA 1 1
8 9201 1 1 70 LYS CB C 67.120 5.209 0.737 1.00 . A A . 156 LYS CB 1 1
8 9202 1 1 70 LYS CD C 69.462 4.357 0.578 1.00 . A A . 156 LYS CD 1 1
8 9203 1 1 70 LYS CE C 70.647 4.159 -0.370 1.00 . A A . 156 LYS CE 1 1
8 9204 1 1 70 LYS CG C 68.391 5.202 -0.114 1.00 . A A . 156 LYS CG 1 1
8 9205 1 1 70 LYS H H 64.999 5.711 1.881 1.00 . A A . 156 LYS H 1 1
8 9206 1 1 70 LYS HA H 66.369 6.894 -0.364 1.00 . A A . 156 LYS HA 1 1
8 9207 1 1 70 LYS HB2 H 67.315 5.710 1.674 1.00 . A A . 156 LYS HB2 1 1
8 9208 1 1 70 LYS HB3 H 66.815 4.190 0.930 1.00 . A A . 156 LYS HB3 1 1
8 9209 1 1 70 LYS HD2 H 69.796 4.862 1.474 1.00 . A A . 156 LYS HD2 1 1
8 9210 1 1 70 LYS HD3 H 69.048 3.395 0.840 1.00 . A A . 156 LYS HD3 1 1
8 9211 1 1 70 LYS HE2 H 70.817 5.055 -0.949 1.00 . A A . 156 LYS HE2 1 1
8 9212 1 1 70 LYS HE3 H 71.532 3.893 0.186 1.00 . A A . 156 LYS HE3 1 1
8 9213 1 1 70 LYS HG2 H 68.173 4.784 -1.085 1.00 . A A . 156 LYS HG2 1 1
8 9214 1 1 70 LYS HG3 H 68.752 6.213 -0.228 1.00 . A A . 156 LYS HG3 1 1
8 9215 1 1 70 LYS HZ1 H 69.373 3.286 -1.764 1.00 . A A . 156 LYS HZ1 1 1
8 9216 1 1 70 LYS HZ2 H 70.075 2.182 -0.679 1.00 . A A . 156 LYS HZ2 1 1
8 9217 1 1 70 LYS HZ3 H 71.000 2.843 -1.941 1.00 . A A . 156 LYS HZ3 1 1
8 9218 1 1 70 LYS N N 64.928 6.137 1.002 1.00 . A A . 156 LYS N 1 1
8 9219 1 1 70 LYS NZ N 70.244 3.033 -1.256 1.00 . A A . 156 LYS NZ 1 1
8 9220 1 1 70 LYS O O 65.685 5.440 -2.334 1.00 . A A . 156 LYS O 1 1
8 9221 1 1 71 MET C C 63.676 3.934 -3.089 1.00 . A A . 157 MET C 1 1
8 9222 1 1 71 MET CA C 64.373 3.107 -2.001 1.00 . A A . 157 MET CA 1 1
8 9223 1 1 71 MET CB C 63.380 2.145 -1.340 1.00 . A A . 157 MET CB 1 1
8 9224 1 1 71 MET CE C 60.652 0.943 -0.517 1.00 . A A . 157 MET CE 1 1
8 9225 1 1 71 MET CG C 62.547 2.875 -0.282 1.00 . A A . 157 MET CG 1 1
8 9226 1 1 71 MET H H 64.749 3.720 0.033 1.00 . A A . 157 MET H 1 1
8 9227 1 1 71 MET HA H 65.188 2.546 -2.431 1.00 . A A . 157 MET HA 1 1
8 9228 1 1 71 MET HB2 H 62.721 1.743 -2.094 1.00 . A A . 157 MET HB2 1 1
8 9229 1 1 71 MET HB3 H 63.922 1.339 -0.871 1.00 . A A . 157 MET HB3 1 1
8 9230 1 1 71 MET HE1 H 61.642 0.508 -0.493 1.00 . A A . 157 MET HE1 1 1
8 9231 1 1 71 MET HE2 H 60.104 0.537 -1.351 1.00 . A A . 157 MET HE2 1 1
8 9232 1 1 71 MET HE3 H 60.129 0.714 0.402 1.00 . A A . 157 MET HE3 1 1
8 9233 1 1 71 MET HG2 H 62.724 2.425 0.683 1.00 . A A . 157 MET HG2 1 1
8 9234 1 1 71 MET HG3 H 62.830 3.915 -0.250 1.00 . A A . 157 MET HG3 1 1
8 9235 1 1 71 MET N N 64.880 3.984 -0.902 1.00 . A A . 157 MET N 1 1
8 9236 1 1 71 MET O O 63.932 3.759 -4.263 1.00 . A A . 157 MET O 1 1
8 9237 1 1 71 MET SD S 60.790 2.739 -0.697 1.00 . A A . 157 MET SD 1 1
8 9238 1 1 72 MET C C 63.061 6.093 -4.831 1.00 . A A . 158 MET C 1 1
8 9239 1 1 72 MET CA C 62.081 5.641 -3.741 1.00 . A A . 158 MET CA 1 1
8 9240 1 1 72 MET CB C 61.494 6.838 -2.971 1.00 . A A . 158 MET CB 1 1
8 9241 1 1 72 MET CE C 61.869 9.104 -0.545 1.00 . A A . 158 MET CE 1 1
8 9242 1 1 72 MET CG C 62.471 8.022 -2.968 1.00 . A A . 158 MET CG 1 1
8 9243 1 1 72 MET H H 62.592 4.943 -1.764 1.00 . A A . 158 MET H 1 1
8 9244 1 1 72 MET HA H 61.282 5.065 -4.181 1.00 . A A . 158 MET HA 1 1
8 9245 1 1 72 MET HB2 H 60.569 7.142 -3.440 1.00 . A A . 158 MET HB2 1 1
8 9246 1 1 72 MET HB3 H 61.293 6.540 -1.952 1.00 . A A . 158 MET HB3 1 1
8 9247 1 1 72 MET HE1 H 61.669 8.056 -0.377 1.00 . A A . 158 MET HE1 1 1
8 9248 1 1 72 MET HE2 H 61.188 9.697 0.046 1.00 . A A . 158 MET HE2 1 1
8 9249 1 1 72 MET HE3 H 62.885 9.334 -0.256 1.00 . A A . 158 MET HE3 1 1
8 9250 1 1 72 MET HG2 H 63.327 7.783 -2.358 1.00 . A A . 158 MET HG2 1 1
8 9251 1 1 72 MET HG3 H 62.794 8.227 -3.977 1.00 . A A . 158 MET HG3 1 1
8 9252 1 1 72 MET N N 62.793 4.821 -2.714 1.00 . A A . 158 MET N 1 1
8 9253 1 1 72 MET O O 62.682 6.324 -5.963 1.00 . A A . 158 MET O 1 1
8 9254 1 1 72 MET SD S 61.641 9.486 -2.299 1.00 . A A . 158 MET SD 1 1
8 9255 1 1 73 GLU C C 66.134 5.457 -5.998 1.00 . A A . 159 GLU C 1 1
8 9256 1 1 73 GLU CA C 65.315 6.657 -5.513 1.00 . A A . 159 GLU CA 1 1
8 9257 1 1 73 GLU CB C 66.210 7.659 -4.782 1.00 . A A . 159 GLU CB 1 1
8 9258 1 1 73 GLU CD C 65.539 9.875 -3.832 1.00 . A A . 159 GLU CD 1 1
8 9259 1 1 73 GLU CG C 65.766 9.084 -5.122 1.00 . A A . 159 GLU CG 1 1
8 9260 1 1 73 GLU H H 64.600 6.029 -3.580 1.00 . A A . 159 GLU H 1 1
8 9261 1 1 73 GLU HA H 64.824 7.138 -6.343 1.00 . A A . 159 GLU HA 1 1
8 9262 1 1 73 GLU HB2 H 66.132 7.499 -3.717 1.00 . A A . 159 GLU HB2 1 1
8 9263 1 1 73 GLU HB3 H 67.235 7.519 -5.094 1.00 . A A . 159 GLU HB3 1 1
8 9264 1 1 73 GLU HG2 H 66.532 9.568 -5.711 1.00 . A A . 159 GLU HG2 1 1
8 9265 1 1 73 GLU HG3 H 64.847 9.049 -5.687 1.00 . A A . 159 GLU HG3 1 1
8 9266 1 1 73 GLU N N 64.315 6.221 -4.497 1.00 . A A . 159 GLU N 1 1
8 9267 1 1 73 GLU O O 67.186 5.158 -5.469 1.00 . A A . 159 GLU O 1 1
8 9268 1 1 73 GLU OE1 O 65.846 9.349 -2.775 1.00 . A A . 159 GLU OE1 1 1
8 9269 1 1 73 GLU OE2 O 65.061 10.994 -3.923 1.00 . A A . 159 GLU OE2 1 1
8 9270 1 1 74 GLY C C 65.514 2.353 -7.504 1.00 . A A . 160 GLY C 1 1
8 9271 1 1 74 GLY CA C 66.415 3.591 -7.516 1.00 . A A . 160 GLY CA 1 1
8 9272 1 1 74 GLY H H 64.811 5.027 -7.414 1.00 . A A . 160 GLY H 1 1
8 9273 1 1 74 GLY HA2 H 66.740 3.789 -8.528 1.00 . A A . 160 GLY HA2 1 1
8 9274 1 1 74 GLY HA3 H 67.274 3.412 -6.890 1.00 . A A . 160 GLY HA3 1 1
8 9275 1 1 74 GLY N N 65.660 4.769 -7.000 1.00 . A A . 160 GLY N 1 1
8 9276 1 1 74 GLY O O 65.970 1.244 -7.697 1.00 . A A . 160 GLY O 1 1
8 9277 1 1 75 VAL C C 62.368 1.415 -8.456 1.00 . A A . 161 VAL C 1 1
8 9278 1 1 75 VAL CA C 63.318 1.360 -7.259 1.00 . A A . 161 VAL CA 1 1
8 9279 1 1 75 VAL CB C 62.541 1.488 -5.949 1.00 . A A . 161 VAL CB 1 1
8 9280 1 1 75 VAL CG1 C 61.622 2.709 -6.014 1.00 . A A . 161 VAL CG1 1 1
8 9281 1 1 75 VAL CG2 C 61.697 0.228 -5.734 1.00 . A A . 161 VAL CG2 1 1
8 9282 1 1 75 VAL H H 63.893 3.434 -7.127 1.00 . A A . 161 VAL H 1 1
8 9283 1 1 75 VAL HA H 63.880 0.439 -7.265 1.00 . A A . 161 VAL HA 1 1
8 9284 1 1 75 VAL HB H 63.235 1.602 -5.129 1.00 . A A . 161 VAL HB 1 1
8 9285 1 1 75 VAL HG11 H 60.697 2.439 -6.501 1.00 . A A . 161 VAL HG11 1 1
8 9286 1 1 75 VAL HG12 H 62.108 3.495 -6.576 1.00 . A A . 161 VAL HG12 1 1
8 9287 1 1 75 VAL HG13 H 61.415 3.057 -5.014 1.00 . A A . 161 VAL HG13 1 1
8 9288 1 1 75 VAL HG21 H 60.678 0.510 -5.518 1.00 . A A . 161 VAL HG21 1 1
8 9289 1 1 75 VAL HG22 H 62.099 -0.337 -4.906 1.00 . A A . 161 VAL HG22 1 1
8 9290 1 1 75 VAL HG23 H 61.722 -0.378 -6.628 1.00 . A A . 161 VAL HG23 1 1
8 9291 1 1 75 VAL N N 64.242 2.532 -7.280 1.00 . A A . 161 VAL N 1 1
8 9292 1 1 75 VAL O O 61.686 2.397 -8.677 1.00 . A A . 161 VAL O 1 1
8 9293 1 1 76 GLN C C 61.734 1.530 -11.341 1.00 . A A . 162 GLN C 1 1
8 9294 1 1 76 GLN CA C 61.409 0.355 -10.414 1.00 . A A . 162 GLN CA 1 1
8 9295 1 1 76 GLN CB C 60.002 0.501 -9.835 1.00 . A A . 162 GLN CB 1 1
8 9296 1 1 76 GLN CD C 58.816 -1.077 -8.303 1.00 . A A . 162 GLN CD 1 1
8 9297 1 1 76 GLN CG C 59.351 -0.879 -9.722 1.00 . A A . 162 GLN CG 1 1
8 9298 1 1 76 GLN H H 62.874 -0.414 -9.035 1.00 . A A . 162 GLN H 1 1
8 9299 1 1 76 GLN HA H 61.495 -0.579 -10.946 1.00 . A A . 162 GLN HA 1 1
8 9300 1 1 76 GLN HB2 H 60.062 0.954 -8.856 1.00 . A A . 162 GLN HB2 1 1
8 9301 1 1 76 GLN HB3 H 59.408 1.126 -10.486 1.00 . A A . 162 GLN HB3 1 1
8 9302 1 1 76 GLN HE21 H 57.149 -1.973 -8.906 1.00 . A A . 162 GLN HE21 1 1
8 9303 1 1 76 GLN HE22 H 57.312 -1.796 -7.225 1.00 . A A . 162 GLN HE22 1 1
8 9304 1 1 76 GLN HG2 H 58.536 -0.950 -10.429 1.00 . A A . 162 GLN HG2 1 1
8 9305 1 1 76 GLN HG3 H 60.084 -1.641 -9.939 1.00 . A A . 162 GLN HG3 1 1
8 9306 1 1 76 GLN N N 62.317 0.367 -9.231 1.00 . A A . 162 GLN N 1 1
8 9307 1 1 76 GLN NE2 N 57.663 -1.664 -8.130 1.00 . A A . 162 GLN NE2 1 1
8 9308 1 1 76 GLN O O 62.813 2.081 -11.210 1.00 . A A . 162 GLN O 1 1
8 9309 1 1 76 GLN OXT O 60.896 1.857 -12.166 1.00 . A A . 162 GLN OXT 1 1
8 9310 1 1 76 GLN OE1 O 59.454 -0.695 -7.343 1.00 . A A . 162 GLN OE1 1 1
8 9311 2 2 1 CA CA CA 52.274 -4.400 8.612 1.00 . B A . 2 CA CA 1 1
8 9312 3 2 1 CA CA CA 66.066 -2.550 7.639 1.00 . C A . 3 CA CA 1 1
9 9313 1 1 2 GLU C C 54.679 13.865 -13.170 1.00 . A A . 88 GLU C 1 1
9 9314 1 1 2 GLU CA C 55.339 15.064 -12.483 1.00 . A A . 88 GLU CA 1 1
9 9315 1 1 2 GLU CB C 56.022 14.631 -11.186 1.00 . A A . 88 GLU CB 1 1
9 9316 1 1 2 GLU CD C 58.476 14.190 -11.021 1.00 . A A . 88 GLU CD 1 1
9 9317 1 1 2 GLU CG C 57.137 13.632 -11.506 1.00 . A A . 88 GLU CG 1 1
9 9318 1 1 2 GLU H H 54.692 17.011 -12.120 1.00 . A A . 88 GLU H 1 1
9 9319 1 1 2 GLU HA H 56.056 15.529 -13.141 1.00 . A A . 88 GLU HA 1 1
9 9320 1 1 2 GLU HB2 H 56.442 15.496 -10.694 1.00 . A A . 88 GLU HB2 1 1
9 9321 1 1 2 GLU HB3 H 55.298 14.163 -10.536 1.00 . A A . 88 GLU HB3 1 1
9 9322 1 1 2 GLU HG2 H 56.933 12.696 -11.006 1.00 . A A . 88 GLU HG2 1 1
9 9323 1 1 2 GLU HG3 H 57.181 13.470 -12.571 1.00 . A A . 88 GLU HG3 1 1
9 9324 1 1 2 GLU N N 54.302 16.050 -12.060 1.00 . A A . 88 GLU N 1 1
9 9325 1 1 2 GLU O O 55.149 13.380 -14.179 1.00 . A A . 88 GLU O 1 1
9 9326 1 1 2 GLU OE1 O 58.923 15.176 -11.583 1.00 . A A . 88 GLU OE1 1 1
9 9327 1 1 2 GLU OE2 O 59.031 13.623 -10.094 1.00 . A A . 88 GLU OE2 1 1
9 9328 1 1 3 ASP C C 53.795 10.974 -13.175 1.00 . A A . 89 ASP C 1 1
9 9329 1 1 3 ASP CA C 52.903 12.216 -13.249 1.00 . A A . 89 ASP CA 1 1
9 9330 1 1 3 ASP CB C 52.666 12.622 -14.704 1.00 . A A . 89 ASP CB 1 1
9 9331 1 1 3 ASP CG C 51.162 12.699 -14.975 1.00 . A A . 89 ASP CG 1 1
9 9332 1 1 3 ASP H H 53.231 13.791 -11.814 1.00 . A A . 89 ASP H 1 1
9 9333 1 1 3 ASP HA H 51.959 12.033 -12.759 1.00 . A A . 89 ASP HA 1 1
9 9334 1 1 3 ASP HB2 H 53.114 13.588 -14.887 1.00 . A A . 89 ASP HB2 1 1
9 9335 1 1 3 ASP HB3 H 53.110 11.889 -15.360 1.00 . A A . 89 ASP HB3 1 1
9 9336 1 1 3 ASP N N 53.593 13.384 -12.628 1.00 . A A . 89 ASP N 1 1
9 9337 1 1 3 ASP O O 55.006 11.065 -13.209 1.00 . A A . 89 ASP O 1 1
9 9338 1 1 3 ASP OD1 O 50.437 13.101 -14.080 1.00 . A A . 89 ASP OD1 1 1
9 9339 1 1 3 ASP OD2 O 50.760 12.354 -16.074 1.00 . A A . 89 ASP OD2 1 1
9 9340 1 1 4 ALA C C 54.866 8.559 -11.721 1.00 . A A . 90 ALA C 1 1
9 9341 1 1 4 ALA CA C 54.021 8.566 -12.999 1.00 . A A . 90 ALA CA 1 1
9 9342 1 1 4 ALA CB C 54.918 8.606 -14.235 1.00 . A A . 90 ALA CB 1 1
9 9343 1 1 4 ALA H H 52.227 9.761 -13.049 1.00 . A A . 90 ALA H 1 1
9 9344 1 1 4 ALA HA H 53.383 7.697 -13.035 1.00 . A A . 90 ALA HA 1 1
9 9345 1 1 4 ALA HB1 H 54.902 7.644 -14.724 1.00 . A A . 90 ALA HB1 1 1
9 9346 1 1 4 ALA HB2 H 55.930 8.841 -13.938 1.00 . A A . 90 ALA HB2 1 1
9 9347 1 1 4 ALA HB3 H 54.559 9.363 -14.917 1.00 . A A . 90 ALA HB3 1 1
9 9348 1 1 4 ALA N N 53.206 9.814 -13.074 1.00 . A A . 90 ALA N 1 1
9 9349 1 1 4 ALA O O 56.037 8.880 -11.740 1.00 . A A . 90 ALA O 1 1
9 9350 1 1 5 LYS C C 55.536 9.570 -8.976 1.00 . A A . 91 LYS C 1 1
9 9351 1 1 5 LYS CA C 55.054 8.162 -9.338 1.00 . A A . 91 LYS CA 1 1
9 9352 1 1 5 LYS CB C 56.244 7.246 -9.617 1.00 . A A . 91 LYS CB 1 1
9 9353 1 1 5 LYS CD C 55.105 5.115 -8.976 1.00 . A A . 91 LYS CD 1 1
9 9354 1 1 5 LYS CE C 54.513 4.534 -7.690 1.00 . A A . 91 LYS CE 1 1
9 9355 1 1 5 LYS CG C 56.239 6.081 -8.626 1.00 . A A . 91 LYS CG 1 1
9 9356 1 1 5 LYS H H 53.336 7.935 -10.620 1.00 . A A . 91 LYS H 1 1
9 9357 1 1 5 LYS HA H 54.452 7.753 -8.542 1.00 . A A . 91 LYS HA 1 1
9 9358 1 1 5 LYS HB2 H 56.173 6.862 -10.625 1.00 . A A . 91 LYS HB2 1 1
9 9359 1 1 5 LYS HB3 H 57.162 7.804 -9.508 1.00 . A A . 91 LYS HB3 1 1
9 9360 1 1 5 LYS HD2 H 54.336 5.646 -9.520 1.00 . A A . 91 LYS HD2 1 1
9 9361 1 1 5 LYS HD3 H 55.490 4.313 -9.587 1.00 . A A . 91 LYS HD3 1 1
9 9362 1 1 5 LYS HE2 H 54.509 5.281 -6.909 1.00 . A A . 91 LYS HE2 1 1
9 9363 1 1 5 LYS HE3 H 53.514 4.167 -7.868 1.00 . A A . 91 LYS HE3 1 1
9 9364 1 1 5 LYS HG2 H 57.185 5.561 -8.678 1.00 . A A . 91 LYS HG2 1 1
9 9365 1 1 5 LYS HG3 H 56.091 6.460 -7.626 1.00 . A A . 91 LYS HG3 1 1
9 9366 1 1 5 LYS HZ1 H 55.380 2.680 -8.073 1.00 . A A . 91 LYS HZ1 1 1
9 9367 1 1 5 LYS HZ2 H 55.103 2.989 -6.425 1.00 . A A . 91 LYS HZ2 1 1
9 9368 1 1 5 LYS HZ3 H 56.388 3.754 -7.231 1.00 . A A . 91 LYS HZ3 1 1
9 9369 1 1 5 LYS N N 54.282 8.193 -10.614 1.00 . A A . 91 LYS N 1 1
9 9370 1 1 5 LYS NZ N 55.414 3.404 -7.327 1.00 . A A . 91 LYS NZ 1 1
9 9371 1 1 5 LYS O O 55.026 10.558 -9.467 1.00 . A A . 91 LYS O 1 1
9 9372 1 1 6 GLY C C 56.654 11.299 -6.273 1.00 . A A . 92 GLY C 1 1
9 9373 1 1 6 GLY CA C 57.030 11.011 -7.727 1.00 . A A . 92 GLY CA 1 1
9 9374 1 1 6 GLY H H 56.914 8.860 -7.736 1.00 . A A . 92 GLY H 1 1
9 9375 1 1 6 GLY HA2 H 58.106 11.028 -7.831 1.00 . A A . 92 GLY HA2 1 1
9 9376 1 1 6 GLY HA3 H 56.595 11.765 -8.364 1.00 . A A . 92 GLY HA3 1 1
9 9377 1 1 6 GLY N N 56.516 9.669 -8.120 1.00 . A A . 92 GLY N 1 1
9 9378 1 1 6 GLY O O 55.512 11.164 -5.880 1.00 . A A . 92 GLY O 1 1
9 9379 1 1 7 LYS C C 58.582 12.352 -3.290 1.00 . A A . 93 LYS C 1 1
9 9380 1 1 7 LYS CA C 57.298 11.990 -4.041 1.00 . A A . 93 LYS CA 1 1
9 9381 1 1 7 LYS CB C 56.698 10.697 -3.490 1.00 . A A . 93 LYS CB 1 1
9 9382 1 1 7 LYS CD C 54.239 10.266 -3.603 1.00 . A A . 93 LYS CD 1 1
9 9383 1 1 7 LYS CE C 53.307 9.567 -2.611 1.00 . A A . 93 LYS CE 1 1
9 9384 1 1 7 LYS CG C 55.345 10.997 -2.840 1.00 . A A . 93 LYS CG 1 1
9 9385 1 1 7 LYS H H 58.519 11.797 -5.808 1.00 . A A . 93 LYS H 1 1
9 9386 1 1 7 LYS HA H 56.579 12.790 -3.968 1.00 . A A . 93 LYS HA 1 1
9 9387 1 1 7 LYS HB2 H 56.562 9.991 -4.297 1.00 . A A . 93 LYS HB2 1 1
9 9388 1 1 7 LYS HB3 H 57.364 10.275 -2.753 1.00 . A A . 93 LYS HB3 1 1
9 9389 1 1 7 LYS HD2 H 53.675 10.978 -4.188 1.00 . A A . 93 LYS HD2 1 1
9 9390 1 1 7 LYS HD3 H 54.679 9.530 -4.259 1.00 . A A . 93 LYS HD3 1 1
9 9391 1 1 7 LYS HE2 H 53.819 8.743 -2.133 1.00 . A A . 93 LYS HE2 1 1
9 9392 1 1 7 LYS HE3 H 52.949 10.268 -1.873 1.00 . A A . 93 LYS HE3 1 1
9 9393 1 1 7 LYS HG2 H 55.359 10.661 -1.813 1.00 . A A . 93 LYS HG2 1 1
9 9394 1 1 7 LYS HG3 H 55.159 12.060 -2.870 1.00 . A A . 93 LYS HG3 1 1
9 9395 1 1 7 LYS HZ1 H 51.849 9.824 -4.073 1.00 . A A . 93 LYS HZ1 1 1
9 9396 1 1 7 LYS HZ2 H 51.389 8.784 -2.811 1.00 . A A . 93 LYS HZ2 1 1
9 9397 1 1 7 LYS HZ3 H 52.483 8.252 -3.997 1.00 . A A . 93 LYS HZ3 1 1
9 9398 1 1 7 LYS N N 57.604 11.694 -5.471 1.00 . A A . 93 LYS N 1 1
9 9399 1 1 7 LYS NZ N 52.172 9.069 -3.435 1.00 . A A . 93 LYS NZ 1 1
9 9400 1 1 7 LYS O O 59.590 11.682 -3.402 1.00 . A A . 93 LYS O 1 1
9 9401 1 1 8 SER C C 59.782 13.164 -0.380 1.00 . A A . 94 SER C 1 1
9 9402 1 1 8 SER CA C 59.775 13.814 -1.767 1.00 . A A . 94 SER CA 1 1
9 9403 1 1 8 SER CB C 59.676 15.336 -1.644 1.00 . A A . 94 SER CB 1 1
9 9404 1 1 8 SER H H 57.733 13.938 -2.449 1.00 . A A . 94 SER H 1 1
9 9405 1 1 8 SER HA H 60.664 13.547 -2.315 1.00 . A A . 94 SER HA 1 1
9 9406 1 1 8 SER HB2 H 58.664 15.649 -1.837 1.00 . A A . 94 SER HB2 1 1
9 9407 1 1 8 SER HB3 H 59.959 15.633 -0.643 1.00 . A A . 94 SER HB3 1 1
9 9408 1 1 8 SER HG H 60.213 16.823 -2.779 1.00 . A A . 94 SER HG 1 1
9 9409 1 1 8 SER N N 58.554 13.409 -2.524 1.00 . A A . 94 SER N 1 1
9 9410 1 1 8 SER O O 58.766 12.708 0.107 1.00 . A A . 94 SER O 1 1
9 9411 1 1 8 SER OG O 60.543 15.940 -2.595 1.00 . A A . 94 SER OG 1 1
9 9412 1 1 9 GLU C C 59.796 12.936 2.460 1.00 . A A . 95 GLU C 1 1
9 9413 1 1 9 GLU CA C 60.993 12.498 1.612 1.00 . A A . 95 GLU CA 1 1
9 9414 1 1 9 GLU CB C 62.298 13.018 2.218 1.00 . A A . 95 GLU CB 1 1
9 9415 1 1 9 GLU CD C 63.762 12.701 4.220 1.00 . A A . 95 GLU CD 1 1
9 9416 1 1 9 GLU CG C 62.837 11.999 3.224 1.00 . A A . 95 GLU CG 1 1
9 9417 1 1 9 GLU H H 61.727 13.492 -0.154 1.00 . A A . 95 GLU H 1 1
9 9418 1 1 9 GLU HA H 61.027 11.423 1.533 1.00 . A A . 95 GLU HA 1 1
9 9419 1 1 9 GLU HB2 H 63.025 13.168 1.431 1.00 . A A . 95 GLU HB2 1 1
9 9420 1 1 9 GLU HB3 H 62.113 13.955 2.721 1.00 . A A . 95 GLU HB3 1 1
9 9421 1 1 9 GLU HG2 H 62.012 11.546 3.755 1.00 . A A . 95 GLU HG2 1 1
9 9422 1 1 9 GLU HG3 H 63.390 11.234 2.700 1.00 . A A . 95 GLU HG3 1 1
9 9423 1 1 9 GLU N N 60.921 13.118 0.257 1.00 . A A . 95 GLU N 1 1
9 9424 1 1 9 GLU O O 59.086 12.121 3.015 1.00 . A A . 95 GLU O 1 1
9 9425 1 1 9 GLU OE1 O 64.283 13.750 3.877 1.00 . A A . 95 GLU OE1 1 1
9 9426 1 1 9 GLU OE2 O 63.936 12.177 5.308 1.00 . A A . 95 GLU OE2 1 1
9 9427 1 1 10 GLU C C 57.141 13.942 2.989 1.00 . A A . 96 GLU C 1 1
9 9428 1 1 10 GLU CA C 58.412 14.701 3.376 1.00 . A A . 96 GLU CA 1 1
9 9429 1 1 10 GLU CB C 58.277 16.184 3.029 1.00 . A A . 96 GLU CB 1 1
9 9430 1 1 10 GLU CD C 58.116 18.336 4.290 1.00 . A A . 96 GLU CD 1 1
9 9431 1 1 10 GLU CG C 58.896 17.027 4.146 1.00 . A A . 96 GLU CG 1 1
9 9432 1 1 10 GLU H H 60.148 14.859 2.106 1.00 . A A . 96 GLU H 1 1
9 9433 1 1 10 GLU HA H 58.617 14.585 4.428 1.00 . A A . 96 GLU HA 1 1
9 9434 1 1 10 GLU HB2 H 58.788 16.385 2.099 1.00 . A A . 96 GLU HB2 1 1
9 9435 1 1 10 GLU HB3 H 57.232 16.436 2.928 1.00 . A A . 96 GLU HB3 1 1
9 9436 1 1 10 GLU HG2 H 58.855 16.479 5.075 1.00 . A A . 96 GLU HG2 1 1
9 9437 1 1 10 GLU HG3 H 59.924 17.248 3.902 1.00 . A A . 96 GLU HG3 1 1
9 9438 1 1 10 GLU N N 59.565 14.216 2.563 1.00 . A A . 96 GLU N 1 1
9 9439 1 1 10 GLU O O 56.509 13.309 3.810 1.00 . A A . 96 GLU O 1 1
9 9440 1 1 10 GLU OE1 O 57.748 18.898 3.271 1.00 . A A . 96 GLU OE1 1 1
9 9441 1 1 10 GLU OE2 O 57.902 18.754 5.415 1.00 . A A . 96 GLU OE2 1 1
9 9442 1 1 11 GLU C C 55.612 11.806 1.684 1.00 . A A . 97 GLU C 1 1
9 9443 1 1 11 GLU CA C 55.533 13.287 1.298 1.00 . A A . 97 GLU CA 1 1
9 9444 1 1 11 GLU CB C 55.513 13.445 -0.223 1.00 . A A . 97 GLU CB 1 1
9 9445 1 1 11 GLU CD C 53.096 13.676 -0.812 1.00 . A A . 97 GLU CD 1 1
9 9446 1 1 11 GLU CG C 54.412 14.431 -0.619 1.00 . A A . 97 GLU CG 1 1
9 9447 1 1 11 GLU H H 57.287 14.521 1.096 1.00 . A A . 97 GLU H 1 1
9 9448 1 1 11 GLU HA H 54.654 13.741 1.727 1.00 . A A . 97 GLU HA 1 1
9 9449 1 1 11 GLU HB2 H 56.470 13.818 -0.557 1.00 . A A . 97 GLU HB2 1 1
9 9450 1 1 11 GLU HB3 H 55.319 12.487 -0.682 1.00 . A A . 97 GLU HB3 1 1
9 9451 1 1 11 GLU HG2 H 54.295 15.169 0.160 1.00 . A A . 97 GLU HG2 1 1
9 9452 1 1 11 GLU HG3 H 54.683 14.921 -1.543 1.00 . A A . 97 GLU HG3 1 1
9 9453 1 1 11 GLU N N 56.762 14.003 1.742 1.00 . A A . 97 GLU N 1 1
9 9454 1 1 11 GLU O O 54.746 11.283 2.355 1.00 . A A . 97 GLU O 1 1
9 9455 1 1 11 GLU OE1 O 53.114 12.653 -1.477 1.00 . A A . 97 GLU OE1 1 1
9 9456 1 1 11 GLU OE2 O 52.092 14.134 -0.291 1.00 . A A . 97 GLU OE2 1 1
9 9457 1 1 12 LEU C C 56.617 9.478 3.114 1.00 . A A . 98 LEU C 1 1
9 9458 1 1 12 LEU CA C 56.782 9.684 1.605 1.00 . A A . 98 LEU CA 1 1
9 9459 1 1 12 LEU CB C 58.197 9.304 1.164 1.00 . A A . 98 LEU CB 1 1
9 9460 1 1 12 LEU CD1 C 59.743 9.708 -0.756 1.00 . A A . 98 LEU CD1 1 1
9 9461 1 1 12 LEU CD2 C 57.870 8.071 -0.983 1.00 . A A . 98 LEU CD2 1 1
9 9462 1 1 12 LEU CG C 58.298 9.401 -0.359 1.00 . A A . 98 LEU CG 1 1
9 9463 1 1 12 LEU H H 57.335 11.571 0.722 1.00 . A A . 98 LEU H 1 1
9 9464 1 1 12 LEU HA H 56.057 9.098 1.063 1.00 . A A . 98 LEU HA 1 1
9 9465 1 1 12 LEU HB2 H 58.909 9.978 1.617 1.00 . A A . 98 LEU HB2 1 1
9 9466 1 1 12 LEU HB3 H 58.410 8.291 1.474 1.00 . A A . 98 LEU HB3 1 1
9 9467 1 1 12 LEU HD11 H 59.958 9.255 -1.712 1.00 . A A . 98 LEU HD11 1 1
9 9468 1 1 12 LEU HD12 H 60.414 9.309 -0.010 1.00 . A A . 98 LEU HD12 1 1
9 9469 1 1 12 LEU HD13 H 59.877 10.778 -0.827 1.00 . A A . 98 LEU HD13 1 1
9 9470 1 1 12 LEU HD21 H 56.812 7.922 -0.822 1.00 . A A . 98 LEU HD21 1 1
9 9471 1 1 12 LEU HD22 H 58.421 7.263 -0.524 1.00 . A A . 98 LEU HD22 1 1
9 9472 1 1 12 LEU HD23 H 58.074 8.088 -2.044 1.00 . A A . 98 LEU HD23 1 1
9 9473 1 1 12 LEU HG H 57.652 10.192 -0.713 1.00 . A A . 98 LEU HG 1 1
9 9474 1 1 12 LEU N N 56.647 11.130 1.264 1.00 . A A . 98 LEU N 1 1
9 9475 1 1 12 LEU O O 55.898 8.605 3.556 1.00 . A A . 98 LEU O 1 1
9 9476 1 1 13 ALA C C 55.706 9.871 5.779 1.00 . A A . 99 ALA C 1 1
9 9477 1 1 13 ALA CA C 57.163 10.129 5.385 1.00 . A A . 99 ALA CA 1 1
9 9478 1 1 13 ALA CB C 57.643 11.464 5.954 1.00 . A A . 99 ALA CB 1 1
9 9479 1 1 13 ALA H H 57.856 10.974 3.527 1.00 . A A . 99 ALA H 1 1
9 9480 1 1 13 ALA HA H 57.798 9.330 5.737 1.00 . A A . 99 ALA HA 1 1
9 9481 1 1 13 ALA HB1 H 58.518 11.301 6.567 1.00 . A A . 99 ALA HB1 1 1
9 9482 1 1 13 ALA HB2 H 56.859 11.902 6.554 1.00 . A A . 99 ALA HB2 1 1
9 9483 1 1 13 ALA HB3 H 57.892 12.132 5.142 1.00 . A A . 99 ALA HB3 1 1
9 9484 1 1 13 ALA N N 57.281 10.276 3.906 1.00 . A A . 99 ALA N 1 1
9 9485 1 1 13 ALA O O 55.384 8.866 6.382 1.00 . A A . 99 ALA O 1 1
9 9486 1 1 14 ASN C C 52.813 9.374 5.047 1.00 . A A . 100 ASN C 1 1
9 9487 1 1 14 ASN CA C 53.389 10.577 5.798 1.00 . A A . 100 ASN CA 1 1
9 9488 1 1 14 ASN CB C 52.696 11.866 5.357 1.00 . A A . 100 ASN CB 1 1
9 9489 1 1 14 ASN CG C 52.436 12.750 6.580 1.00 . A A . 100 ASN CG 1 1
9 9490 1 1 14 ASN H H 55.104 11.574 4.957 1.00 . A A . 100 ASN H 1 1
9 9491 1 1 14 ASN HA H 53.279 10.445 6.863 1.00 . A A . 100 ASN HA 1 1
9 9492 1 1 14 ASN HB2 H 53.328 12.394 4.657 1.00 . A A . 100 ASN HB2 1 1
9 9493 1 1 14 ASN HB3 H 51.755 11.626 4.884 1.00 . A A . 100 ASN HB3 1 1
9 9494 1 1 14 ASN HD21 H 52.524 14.446 5.551 1.00 . A A . 100 ASN HD21 1 1
9 9495 1 1 14 ASN HD22 H 52.226 14.620 7.212 1.00 . A A . 100 ASN HD22 1 1
9 9496 1 1 14 ASN N N 54.824 10.770 5.444 1.00 . A A . 100 ASN N 1 1
9 9497 1 1 14 ASN ND2 N 52.392 14.046 6.435 1.00 . A A . 100 ASN ND2 1 1
9 9498 1 1 14 ASN O O 51.876 8.742 5.492 1.00 . A A . 100 ASN O 1 1
9 9499 1 1 14 ASN OD1 O 52.273 12.255 7.677 1.00 . A A . 100 ASN OD1 1 1
9 9500 1 1 15 CYS C C 53.271 6.573 3.759 1.00 . A A . 101 CYS C 1 1
9 9501 1 1 15 CYS CA C 52.839 7.899 3.123 1.00 . A A . 101 CYS CA 1 1
9 9502 1 1 15 CYS CB C 53.456 8.050 1.732 1.00 . A A . 101 CYS CB 1 1
9 9503 1 1 15 CYS H H 54.115 9.581 3.560 1.00 . A A . 101 CYS H 1 1
9 9504 1 1 15 CYS HA H 51.763 7.948 3.053 1.00 . A A . 101 CYS HA 1 1
9 9505 1 1 15 CYS HB2 H 54.046 8.953 1.696 1.00 . A A . 101 CYS HB2 1 1
9 9506 1 1 15 CYS HB3 H 54.087 7.199 1.523 1.00 . A A . 101 CYS HB3 1 1
9 9507 1 1 15 CYS HG H 52.217 8.979 0.037 1.00 . A A . 101 CYS HG 1 1
9 9508 1 1 15 CYS N N 53.362 9.056 3.905 1.00 . A A . 101 CYS N 1 1
9 9509 1 1 15 CYS O O 52.814 5.515 3.373 1.00 . A A . 101 CYS O 1 1
9 9510 1 1 15 CYS SG S 52.136 8.140 0.496 1.00 . A A . 101 CYS SG 1 1
9 9511 1 1 16 PHE C C 53.378 4.565 5.889 1.00 . A A . 102 PHE C 1 1
9 9512 1 1 16 PHE CA C 54.590 5.347 5.376 1.00 . A A . 102 PHE CA 1 1
9 9513 1 1 16 PHE CB C 55.482 5.779 6.540 1.00 . A A . 102 PHE CB 1 1
9 9514 1 1 16 PHE CD1 C 55.483 3.673 7.929 1.00 . A A . 102 PHE CD1 1 1
9 9515 1 1 16 PHE CD2 C 57.531 4.335 6.811 1.00 . A A . 102 PHE CD2 1 1
9 9516 1 1 16 PHE CE1 C 56.132 2.548 8.452 1.00 . A A . 102 PHE CE1 1 1
9 9517 1 1 16 PHE CE2 C 58.180 3.209 7.336 1.00 . A A . 102 PHE CE2 1 1
9 9518 1 1 16 PHE CG C 56.182 4.566 7.108 1.00 . A A . 102 PHE CG 1 1
9 9519 1 1 16 PHE CZ C 57.480 2.317 8.156 1.00 . A A . 102 PHE CZ 1 1
9 9520 1 1 16 PHE H H 54.503 7.476 5.030 1.00 . A A . 102 PHE H 1 1
9 9521 1 1 16 PHE HA H 55.156 4.749 4.681 1.00 . A A . 102 PHE HA 1 1
9 9522 1 1 16 PHE HB2 H 56.216 6.489 6.188 1.00 . A A . 102 PHE HB2 1 1
9 9523 1 1 16 PHE HB3 H 54.877 6.237 7.309 1.00 . A A . 102 PHE HB3 1 1
9 9524 1 1 16 PHE HD1 H 54.443 3.852 8.158 1.00 . A A . 102 PHE HD1 1 1
9 9525 1 1 16 PHE HD2 H 58.071 5.023 6.178 1.00 . A A . 102 PHE HD2 1 1
9 9526 1 1 16 PHE HE1 H 55.592 1.859 9.086 1.00 . A A . 102 PHE HE1 1 1
9 9527 1 1 16 PHE HE2 H 59.220 3.031 7.106 1.00 . A A . 102 PHE HE2 1 1
9 9528 1 1 16 PHE HZ H 57.981 1.449 8.560 1.00 . A A . 102 PHE HZ 1 1
9 9529 1 1 16 PHE N N 54.143 6.615 4.729 1.00 . A A . 102 PHE N 1 1
9 9530 1 1 16 PHE O O 53.251 3.379 5.660 1.00 . A A . 102 PHE O 1 1
9 9531 1 1 17 ARG C C 50.473 3.927 5.939 1.00 . A A . 103 ARG C 1 1
9 9532 1 1 17 ARG CA C 51.281 4.513 7.100 1.00 . A A . 103 ARG CA 1 1
9 9533 1 1 17 ARG CB C 50.473 5.587 7.830 1.00 . A A . 103 ARG CB 1 1
9 9534 1 1 17 ARG CD C 50.695 4.215 9.908 1.00 . A A . 103 ARG CD 1 1
9 9535 1 1 17 ARG CG C 50.876 5.611 9.307 1.00 . A A . 103 ARG CG 1 1
9 9536 1 1 17 ARG CZ C 51.199 3.905 12.257 1.00 . A A . 103 ARG CZ 1 1
9 9537 1 1 17 ARG H H 52.603 6.178 6.750 1.00 . A A . 103 ARG H 1 1
9 9538 1 1 17 ARG HA H 51.569 3.735 7.790 1.00 . A A . 103 ARG HA 1 1
9 9539 1 1 17 ARG HB2 H 50.672 6.551 7.385 1.00 . A A . 103 ARG HB2 1 1
9 9540 1 1 17 ARG HB3 H 49.420 5.364 7.750 1.00 . A A . 103 ARG HB3 1 1
9 9541 1 1 17 ARG HD2 H 49.856 3.713 9.446 1.00 . A A . 103 ARG HD2 1 1
9 9542 1 1 17 ARG HD3 H 51.595 3.634 9.789 1.00 . A A . 103 ARG HD3 1 1
9 9543 1 1 17 ARG HE H 49.677 5.016 11.629 1.00 . A A . 103 ARG HE 1 1
9 9544 1 1 17 ARG HG2 H 51.911 5.910 9.392 1.00 . A A . 103 ARG HG2 1 1
9 9545 1 1 17 ARG HG3 H 50.252 6.314 9.838 1.00 . A A . 103 ARG HG3 1 1
9 9546 1 1 17 ARG HH11 H 52.566 5.366 12.193 1.00 . A A . 103 ARG HH11 1 1
9 9547 1 1 17 ARG HH12 H 52.896 4.079 13.304 1.00 . A A . 103 ARG HH12 1 1
9 9548 1 1 17 ARG HH21 H 50.011 2.317 12.531 1.00 . A A . 103 ARG HH21 1 1
9 9549 1 1 17 ARG HH22 H 51.450 2.352 13.493 1.00 . A A . 103 ARG HH22 1 1
9 9550 1 1 17 ARG N N 52.484 5.221 6.578 1.00 . A A . 103 ARG N 1 1
9 9551 1 1 17 ARG NE N 50.429 4.451 11.355 1.00 . A A . 103 ARG NE 1 1
9 9552 1 1 17 ARG NH1 N 52.306 4.496 12.613 1.00 . A A . 103 ARG NH1 1 1
9 9553 1 1 17 ARG NH2 N 50.860 2.770 12.803 1.00 . A A . 103 ARG NH2 1 1
9 9554 1 1 17 ARG O O 49.898 2.861 6.045 1.00 . A A . 103 ARG O 1 1
9 9555 1 1 18 ILE C C 50.222 2.735 3.231 1.00 . A A . 104 ILE C 1 1
9 9556 1 1 18 ILE CA C 49.663 4.093 3.661 1.00 . A A . 104 ILE CA 1 1
9 9557 1 1 18 ILE CB C 49.869 5.133 2.560 1.00 . A A . 104 ILE CB 1 1
9 9558 1 1 18 ILE CD1 C 47.715 6.124 3.349 1.00 . A A . 104 ILE CD1 1 1
9 9559 1 1 18 ILE CG1 C 49.157 6.432 2.945 1.00 . A A . 104 ILE CG1 1 1
9 9560 1 1 18 ILE CG2 C 49.288 4.609 1.246 1.00 . A A . 104 ILE CG2 1 1
9 9561 1 1 18 ILE H H 50.902 5.467 4.762 1.00 . A A . 104 ILE H 1 1
9 9562 1 1 18 ILE HA H 48.616 4.012 3.903 1.00 . A A . 104 ILE HA 1 1
9 9563 1 1 18 ILE HB H 50.926 5.322 2.436 1.00 . A A . 104 ILE HB 1 1
9 9564 1 1 18 ILE HD11 H 47.109 7.009 3.223 1.00 . A A . 104 ILE HD11 1 1
9 9565 1 1 18 ILE HD12 H 47.689 5.815 4.385 1.00 . A A . 104 ILE HD12 1 1
9 9566 1 1 18 ILE HD13 H 47.328 5.331 2.727 1.00 . A A . 104 ILE HD13 1 1
9 9567 1 1 18 ILE HG12 H 49.675 6.893 3.775 1.00 . A A . 104 ILE HG12 1 1
9 9568 1 1 18 ILE HG13 H 49.156 7.106 2.102 1.00 . A A . 104 ILE HG13 1 1
9 9569 1 1 18 ILE HG21 H 49.094 5.437 0.582 1.00 . A A . 104 ILE HG21 1 1
9 9570 1 1 18 ILE HG22 H 48.366 4.083 1.446 1.00 . A A . 104 ILE HG22 1 1
9 9571 1 1 18 ILE HG23 H 49.995 3.935 0.784 1.00 . A A . 104 ILE HG23 1 1
9 9572 1 1 18 ILE N N 50.429 4.613 4.829 1.00 . A A . 104 ILE N 1 1
9 9573 1 1 18 ILE O O 49.503 1.876 2.762 1.00 . A A . 104 ILE O 1 1
9 9574 1 1 19 PHE C C 51.865 0.185 4.081 1.00 . A A . 105 PHE C 1 1
9 9575 1 1 19 PHE CA C 52.110 1.233 2.992 1.00 . A A . 105 PHE CA 1 1
9 9576 1 1 19 PHE CB C 53.605 1.520 2.847 1.00 . A A . 105 PHE CB 1 1
9 9577 1 1 19 PHE CD1 C 53.092 2.820 0.750 1.00 . A A . 105 PHE CD1 1 1
9 9578 1 1 19 PHE CD2 C 55.003 1.326 0.759 1.00 . A A . 105 PHE CD2 1 1
9 9579 1 1 19 PHE CE1 C 53.373 3.171 -0.576 1.00 . A A . 105 PHE CE1 1 1
9 9580 1 1 19 PHE CE2 C 55.283 1.677 -0.568 1.00 . A A . 105 PHE CE2 1 1
9 9581 1 1 19 PHE CG C 53.908 1.898 1.417 1.00 . A A . 105 PHE CG 1 1
9 9582 1 1 19 PHE CZ C 54.468 2.599 -1.235 1.00 . A A . 105 PHE CZ 1 1
9 9583 1 1 19 PHE H H 52.065 3.241 3.771 1.00 . A A . 105 PHE H 1 1
9 9584 1 1 19 PHE HA H 51.706 0.899 2.050 1.00 . A A . 105 PHE HA 1 1
9 9585 1 1 19 PHE HB2 H 53.880 2.334 3.502 1.00 . A A . 105 PHE HB2 1 1
9 9586 1 1 19 PHE HB3 H 54.169 0.639 3.113 1.00 . A A . 105 PHE HB3 1 1
9 9587 1 1 19 PHE HD1 H 52.248 3.260 1.258 1.00 . A A . 105 PHE HD1 1 1
9 9588 1 1 19 PHE HD2 H 55.632 0.616 1.274 1.00 . A A . 105 PHE HD2 1 1
9 9589 1 1 19 PHE HE1 H 52.744 3.881 -1.091 1.00 . A A . 105 PHE HE1 1 1
9 9590 1 1 19 PHE HE2 H 56.129 1.237 -1.075 1.00 . A A . 105 PHE HE2 1 1
9 9591 1 1 19 PHE HZ H 54.684 2.870 -2.258 1.00 . A A . 105 PHE HZ 1 1
9 9592 1 1 19 PHE N N 51.503 2.535 3.389 1.00 . A A . 105 PHE N 1 1
9 9593 1 1 19 PHE O O 51.264 -0.844 3.842 1.00 . A A . 105 PHE O 1 1
9 9594 1 1 20 ASP C C 50.614 -0.792 6.578 1.00 . A A . 106 ASP C 1 1
9 9595 1 1 20 ASP CA C 52.113 -0.543 6.380 1.00 . A A . 106 ASP CA 1 1
9 9596 1 1 20 ASP CB C 52.718 0.117 7.619 1.00 . A A . 106 ASP CB 1 1
9 9597 1 1 20 ASP CG C 52.964 -0.942 8.695 1.00 . A A . 106 ASP CG 1 1
9 9598 1 1 20 ASP H H 52.805 1.275 5.451 1.00 . A A . 106 ASP H 1 1
9 9599 1 1 20 ASP HA H 52.624 -1.467 6.165 1.00 . A A . 106 ASP HA 1 1
9 9600 1 1 20 ASP HB2 H 53.655 0.586 7.354 1.00 . A A . 106 ASP HB2 1 1
9 9601 1 1 20 ASP HB3 H 52.037 0.864 7.999 1.00 . A A . 106 ASP HB3 1 1
9 9602 1 1 20 ASP N N 52.324 0.438 5.277 1.00 . A A . 106 ASP N 1 1
9 9603 1 1 20 ASP O O 49.967 -0.145 7.377 1.00 . A A . 106 ASP O 1 1
9 9604 1 1 20 ASP OD1 O 53.113 -2.098 8.338 1.00 . A A . 106 ASP OD1 1 1
9 9605 1 1 20 ASP OD2 O 52.999 -0.577 9.859 1.00 . A A . 106 ASP OD2 1 1
9 9606 1 1 21 LYS C C 48.243 -2.286 7.452 1.00 . A A . 107 LYS C 1 1
9 9607 1 1 21 LYS CA C 48.601 -2.013 5.988 1.00 . A A . 107 LYS CA 1 1
9 9608 1 1 21 LYS CB C 48.365 -3.261 5.136 1.00 . A A . 107 LYS CB 1 1
9 9609 1 1 21 LYS CD C 47.260 -2.909 2.922 1.00 . A A . 107 LYS CD 1 1
9 9610 1 1 21 LYS CE C 48.084 -1.633 2.729 1.00 . A A . 107 LYS CE 1 1
9 9611 1 1 21 LYS CG C 47.020 -3.142 4.415 1.00 . A A . 107 LYS CG 1 1
9 9612 1 1 21 LYS H H 50.599 -2.229 5.209 1.00 . A A . 107 LYS H 1 1
9 9613 1 1 21 LYS HA H 48.018 -1.191 5.605 1.00 . A A . 107 LYS HA 1 1
9 9614 1 1 21 LYS HB2 H 49.158 -3.354 4.408 1.00 . A A . 107 LYS HB2 1 1
9 9615 1 1 21 LYS HB3 H 48.354 -4.133 5.772 1.00 . A A . 107 LYS HB3 1 1
9 9616 1 1 21 LYS HD2 H 47.796 -3.751 2.507 1.00 . A A . 107 LYS HD2 1 1
9 9617 1 1 21 LYS HD3 H 46.312 -2.803 2.416 1.00 . A A . 107 LYS HD3 1 1
9 9618 1 1 21 LYS HE2 H 47.582 -0.792 3.187 1.00 . A A . 107 LYS HE2 1 1
9 9619 1 1 21 LYS HE3 H 49.070 -1.756 3.147 1.00 . A A . 107 LYS HE3 1 1
9 9620 1 1 21 LYS HG2 H 46.457 -4.053 4.552 1.00 . A A . 107 LYS HG2 1 1
9 9621 1 1 21 LYS HG3 H 46.466 -2.310 4.822 1.00 . A A . 107 LYS HG3 1 1
9 9622 1 1 21 LYS HZ1 H 47.529 -0.688 0.958 1.00 . A A . 107 LYS HZ1 1 1
9 9623 1 1 21 LYS HZ2 H 47.915 -2.332 0.771 1.00 . A A . 107 LYS HZ2 1 1
9 9624 1 1 21 LYS HZ3 H 49.149 -1.187 0.995 1.00 . A A . 107 LYS HZ3 1 1
9 9625 1 1 21 LYS N N 50.059 -1.723 5.850 1.00 . A A . 107 LYS N 1 1
9 9626 1 1 21 LYS NZ N 48.176 -1.446 1.253 1.00 . A A . 107 LYS NZ 1 1
9 9627 1 1 21 LYS O O 47.244 -1.810 7.954 1.00 . A A . 107 LYS O 1 1
9 9628 1 1 22 ASN C C 49.473 -2.360 10.484 1.00 . A A . 108 ASN C 1 1
9 9629 1 1 22 ASN CA C 48.745 -3.349 9.570 1.00 . A A . 108 ASN CA 1 1
9 9630 1 1 22 ASN CB C 49.263 -4.769 9.796 1.00 . A A . 108 ASN CB 1 1
9 9631 1 1 22 ASN CG C 48.532 -5.735 8.863 1.00 . A A . 108 ASN CG 1 1
9 9632 1 1 22 ASN H H 49.848 -3.425 7.720 1.00 . A A . 108 ASN H 1 1
9 9633 1 1 22 ASN HA H 47.681 -3.312 9.746 1.00 . A A . 108 ASN HA 1 1
9 9634 1 1 22 ASN HB2 H 50.324 -4.802 9.590 1.00 . A A . 108 ASN HB2 1 1
9 9635 1 1 22 ASN HB3 H 49.086 -5.058 10.821 1.00 . A A . 108 ASN HB3 1 1
9 9636 1 1 22 ASN HD21 H 50.194 -6.374 7.985 1.00 . A A . 108 ASN HD21 1 1
9 9637 1 1 22 ASN HD22 H 48.758 -7.076 7.417 1.00 . A A . 108 ASN HD22 1 1
9 9638 1 1 22 ASN N N 49.047 -3.048 8.141 1.00 . A A . 108 ASN N 1 1
9 9639 1 1 22 ASN ND2 N 49.218 -6.455 8.019 1.00 . A A . 108 ASN ND2 1 1
9 9640 1 1 22 ASN O O 49.861 -1.286 10.068 1.00 . A A . 108 ASN O 1 1
9 9641 1 1 22 ASN OD1 O 47.321 -5.835 8.902 1.00 . A A . 108 ASN OD1 1 1
9 9642 1 1 23 ALA C C 51.599 -2.486 13.255 1.00 . A A . 109 ALA C 1 1
9 9643 1 1 23 ALA CA C 50.367 -1.796 12.663 1.00 . A A . 109 ALA CA 1 1
9 9644 1 1 23 ALA CB C 49.345 -1.491 13.758 1.00 . A A . 109 ALA CB 1 1
9 9645 1 1 23 ALA H H 49.343 -3.587 12.039 1.00 . A A . 109 ALA H 1 1
9 9646 1 1 23 ALA HA H 50.650 -0.886 12.158 1.00 . A A . 109 ALA HA 1 1
9 9647 1 1 23 ALA HB1 H 48.412 -1.982 13.526 1.00 . A A . 109 ALA HB1 1 1
9 9648 1 1 23 ALA HB2 H 49.187 -0.424 13.816 1.00 . A A . 109 ALA HB2 1 1
9 9649 1 1 23 ALA HB3 H 49.716 -1.852 14.706 1.00 . A A . 109 ALA HB3 1 1
9 9650 1 1 23 ALA N N 49.663 -2.715 11.724 1.00 . A A . 109 ALA N 1 1
9 9651 1 1 23 ALA O O 51.708 -2.666 14.450 1.00 . A A . 109 ALA O 1 1
9 9652 1 1 24 ASP C C 54.889 -2.542 13.102 1.00 . A A . 110 ASP C 1 1
9 9653 1 1 24 ASP CA C 53.752 -3.554 12.941 1.00 . A A . 110 ASP CA 1 1
9 9654 1 1 24 ASP CB C 54.105 -4.595 11.877 1.00 . A A . 110 ASP CB 1 1
9 9655 1 1 24 ASP CG C 52.840 -5.350 11.464 1.00 . A A . 110 ASP CG 1 1
9 9656 1 1 24 ASP H H 52.422 -2.722 11.462 1.00 . A A . 110 ASP H 1 1
9 9657 1 1 24 ASP HA H 53.545 -4.042 13.879 1.00 . A A . 110 ASP HA 1 1
9 9658 1 1 24 ASP HB2 H 54.527 -4.099 11.015 1.00 . A A . 110 ASP HB2 1 1
9 9659 1 1 24 ASP HB3 H 54.823 -5.294 12.279 1.00 . A A . 110 ASP HB3 1 1
9 9660 1 1 24 ASP N N 52.529 -2.875 12.425 1.00 . A A . 110 ASP N 1 1
9 9661 1 1 24 ASP O O 55.721 -2.662 13.980 1.00 . A A . 110 ASP O 1 1
9 9662 1 1 24 ASP OD1 O 52.258 -6.001 12.315 1.00 . A A . 110 ASP OD1 1 1
9 9663 1 1 24 ASP OD2 O 52.474 -5.262 10.304 1.00 . A A . 110 ASP OD2 1 1
9 9664 1 1 25 GLY C C 57.108 -0.829 11.340 1.00 . A A . 111 GLY C 1 1
9 9665 1 1 25 GLY CA C 56.015 -0.528 12.368 1.00 . A A . 111 GLY CA 1 1
9 9666 1 1 25 GLY H H 54.253 -1.466 11.559 1.00 . A A . 111 GLY H 1 1
9 9667 1 1 25 GLY HA2 H 55.605 0.454 12.183 1.00 . A A . 111 GLY HA2 1 1
9 9668 1 1 25 GLY HA3 H 56.441 -0.559 13.360 1.00 . A A . 111 GLY HA3 1 1
9 9669 1 1 25 GLY N N 54.932 -1.545 12.261 1.00 . A A . 111 GLY N 1 1
9 9670 1 1 25 GLY O O 58.061 -0.091 11.200 1.00 . A A . 111 GLY O 1 1
9 9671 1 1 26 PHE C C 57.388 -3.101 8.484 1.00 . A A . 112 PHE C 1 1
9 9672 1 1 26 PHE CA C 58.011 -2.258 9.600 1.00 . A A . 112 PHE CA 1 1
9 9673 1 1 26 PHE CB C 59.062 -3.068 10.360 1.00 . A A . 112 PHE CB 1 1
9 9674 1 1 26 PHE CD1 C 60.489 -1.389 11.587 1.00 . A A . 112 PHE CD1 1 1
9 9675 1 1 26 PHE CD2 C 58.784 -2.593 12.820 1.00 . A A . 112 PHE CD2 1 1
9 9676 1 1 26 PHE CE1 C 60.853 -0.707 12.754 1.00 . A A . 112 PHE CE1 1 1
9 9677 1 1 26 PHE CE2 C 59.148 -1.911 13.988 1.00 . A A . 112 PHE CE2 1 1
9 9678 1 1 26 PHE CG C 59.456 -2.333 11.620 1.00 . A A . 112 PHE CG 1 1
9 9679 1 1 26 PHE CZ C 60.181 -0.968 13.955 1.00 . A A . 112 PHE CZ 1 1
9 9680 1 1 26 PHE H H 56.202 -2.494 10.746 1.00 . A A . 112 PHE H 1 1
9 9681 1 1 26 PHE HA H 58.457 -1.364 9.194 1.00 . A A . 112 PHE HA 1 1
9 9682 1 1 26 PHE HB2 H 58.652 -4.034 10.621 1.00 . A A . 112 PHE HB2 1 1
9 9683 1 1 26 PHE HB3 H 59.933 -3.203 9.736 1.00 . A A . 112 PHE HB3 1 1
9 9684 1 1 26 PHE HD1 H 61.007 -1.188 10.660 1.00 . A A . 112 PHE HD1 1 1
9 9685 1 1 26 PHE HD2 H 57.986 -3.321 12.846 1.00 . A A . 112 PHE HD2 1 1
9 9686 1 1 26 PHE HE1 H 61.650 0.021 12.728 1.00 . A A . 112 PHE HE1 1 1
9 9687 1 1 26 PHE HE2 H 58.629 -2.112 14.914 1.00 . A A . 112 PHE HE2 1 1
9 9688 1 1 26 PHE HZ H 60.461 -0.442 14.856 1.00 . A A . 112 PHE HZ 1 1
9 9689 1 1 26 PHE N N 56.978 -1.910 10.619 1.00 . A A . 112 PHE N 1 1
9 9690 1 1 26 PHE O O 56.804 -4.138 8.729 1.00 . A A . 112 PHE O 1 1
9 9691 1 1 27 ILE C C 57.875 -4.545 5.690 1.00 . A A . 113 ILE C 1 1
9 9692 1 1 27 ILE CA C 56.916 -3.437 6.131 1.00 . A A . 113 ILE CA 1 1
9 9693 1 1 27 ILE CB C 56.723 -2.415 5.011 1.00 . A A . 113 ILE CB 1 1
9 9694 1 1 27 ILE CD1 C 56.601 -0.073 5.875 1.00 . A A . 113 ILE CD1 1 1
9 9695 1 1 27 ILE CG1 C 55.782 -1.308 5.493 1.00 . A A . 113 ILE CG1 1 1
9 9696 1 1 27 ILE CG2 C 56.112 -3.104 3.789 1.00 . A A . 113 ILE CG2 1 1
9 9697 1 1 27 ILE H H 57.978 -1.822 7.085 1.00 . A A . 113 ILE H 1 1
9 9698 1 1 27 ILE HA H 55.964 -3.855 6.416 1.00 . A A . 113 ILE HA 1 1
9 9699 1 1 27 ILE HB H 57.678 -1.989 4.744 1.00 . A A . 113 ILE HB 1 1
9 9700 1 1 27 ILE HD11 H 56.097 0.815 5.521 1.00 . A A . 113 ILE HD11 1 1
9 9701 1 1 27 ILE HD12 H 57.580 -0.136 5.423 1.00 . A A . 113 ILE HD12 1 1
9 9702 1 1 27 ILE HD13 H 56.702 -0.026 6.949 1.00 . A A . 113 ILE HD13 1 1
9 9703 1 1 27 ILE HG12 H 55.091 -1.054 4.703 1.00 . A A . 113 ILE HG12 1 1
9 9704 1 1 27 ILE HG13 H 55.233 -1.653 6.355 1.00 . A A . 113 ILE HG13 1 1
9 9705 1 1 27 ILE HG21 H 56.062 -2.402 2.968 1.00 . A A . 113 ILE HG21 1 1
9 9706 1 1 27 ILE HG22 H 55.117 -3.448 4.029 1.00 . A A . 113 ILE HG22 1 1
9 9707 1 1 27 ILE HG23 H 56.726 -3.946 3.506 1.00 . A A . 113 ILE HG23 1 1
9 9708 1 1 27 ILE N N 57.505 -2.662 7.261 1.00 . A A . 113 ILE N 1 1
9 9709 1 1 27 ILE O O 59.005 -4.293 5.323 1.00 . A A . 113 ILE O 1 1
9 9710 1 1 28 ASP C C 58.059 -7.248 3.832 1.00 . A A . 114 ASP C 1 1
9 9711 1 1 28 ASP CA C 58.319 -6.895 5.297 1.00 . A A . 114 ASP CA 1 1
9 9712 1 1 28 ASP CB C 57.942 -8.067 6.205 1.00 . A A . 114 ASP CB 1 1
9 9713 1 1 28 ASP CG C 56.431 -8.300 6.139 1.00 . A A . 114 ASP CG 1 1
9 9714 1 1 28 ASP H H 56.516 -5.957 6.016 1.00 . A A . 114 ASP H 1 1
9 9715 1 1 28 ASP HA H 59.354 -6.633 5.444 1.00 . A A . 114 ASP HA 1 1
9 9716 1 1 28 ASP HB2 H 58.459 -8.957 5.877 1.00 . A A . 114 ASP HB2 1 1
9 9717 1 1 28 ASP HB3 H 58.225 -7.840 7.221 1.00 . A A . 114 ASP HB3 1 1
9 9718 1 1 28 ASP N N 57.432 -5.773 5.719 1.00 . A A . 114 ASP N 1 1
9 9719 1 1 28 ASP O O 57.209 -6.667 3.185 1.00 . A A . 114 ASP O 1 1
9 9720 1 1 28 ASP OD1 O 55.918 -8.419 5.038 1.00 . A A . 114 ASP OD1 1 1
9 9721 1 1 28 ASP OD2 O 55.814 -8.355 7.189 1.00 . A A . 114 ASP OD2 1 1
9 9722 1 1 29 ILE C C 57.113 -9.003 1.661 1.00 . A A . 115 ILE C 1 1
9 9723 1 1 29 ILE CA C 58.570 -8.582 1.879 1.00 . A A . 115 ILE CA 1 1
9 9724 1 1 29 ILE CB C 59.522 -9.757 1.641 1.00 . A A . 115 ILE CB 1 1
9 9725 1 1 29 ILE CD1 C 61.189 -10.276 -0.146 1.00 . A A . 115 ILE CD1 1 1
9 9726 1 1 29 ILE CG1 C 59.721 -9.954 0.137 1.00 . A A . 115 ILE CG1 1 1
9 9727 1 1 29 ILE CG2 C 58.936 -11.033 2.249 1.00 . A A . 115 ILE CG2 1 1
9 9728 1 1 29 ILE H H 59.461 -8.652 3.842 1.00 . A A . 115 ILE H 1 1
9 9729 1 1 29 ILE HA H 58.827 -7.763 1.226 1.00 . A A . 115 ILE HA 1 1
9 9730 1 1 29 ILE HB H 60.475 -9.545 2.105 1.00 . A A . 115 ILE HB 1 1
9 9731 1 1 29 ILE HD11 H 61.560 -9.616 -0.919 1.00 . A A . 115 ILE HD11 1 1
9 9732 1 1 29 ILE HD12 H 61.277 -11.301 -0.476 1.00 . A A . 115 ILE HD12 1 1
9 9733 1 1 29 ILE HD13 H 61.768 -10.136 0.755 1.00 . A A . 115 ILE HD13 1 1
9 9734 1 1 29 ILE HG12 H 59.099 -10.770 -0.205 1.00 . A A . 115 ILE HG12 1 1
9 9735 1 1 29 ILE HG13 H 59.445 -9.049 -0.384 1.00 . A A . 115 ILE HG13 1 1
9 9736 1 1 29 ILE HG21 H 59.635 -11.847 2.125 1.00 . A A . 115 ILE HG21 1 1
9 9737 1 1 29 ILE HG22 H 58.009 -11.277 1.750 1.00 . A A . 115 ILE HG22 1 1
9 9738 1 1 29 ILE HG23 H 58.747 -10.878 3.300 1.00 . A A . 115 ILE HG23 1 1
9 9739 1 1 29 ILE N N 58.782 -8.195 3.303 1.00 . A A . 115 ILE N 1 1
9 9740 1 1 29 ILE O O 56.493 -8.640 0.681 1.00 . A A . 115 ILE O 1 1
9 9741 1 1 30 GLU C C 54.251 -8.984 2.155 1.00 . A A . 116 GLU C 1 1
9 9742 1 1 30 GLU CA C 55.145 -10.198 2.417 1.00 . A A . 116 GLU CA 1 1
9 9743 1 1 30 GLU CB C 54.785 -10.851 3.751 1.00 . A A . 116 GLU CB 1 1
9 9744 1 1 30 GLU CD C 55.450 -13.108 4.592 1.00 . A A . 116 GLU CD 1 1
9 9745 1 1 30 GLU CG C 54.613 -12.359 3.554 1.00 . A A . 116 GLU CG 1 1
9 9746 1 1 30 GLU H H 57.079 -10.039 3.355 1.00 . A A . 116 GLU H 1 1
9 9747 1 1 30 GLU HA H 55.056 -10.915 1.617 1.00 . A A . 116 GLU HA 1 1
9 9748 1 1 30 GLU HB2 H 55.574 -10.668 4.467 1.00 . A A . 116 GLU HB2 1 1
9 9749 1 1 30 GLU HB3 H 53.861 -10.432 4.119 1.00 . A A . 116 GLU HB3 1 1
9 9750 1 1 30 GLU HG2 H 53.572 -12.621 3.674 1.00 . A A . 116 GLU HG2 1 1
9 9751 1 1 30 GLU HG3 H 54.942 -12.634 2.564 1.00 . A A . 116 GLU HG3 1 1
9 9752 1 1 30 GLU N N 56.562 -9.761 2.570 1.00 . A A . 116 GLU N 1 1
9 9753 1 1 30 GLU O O 53.512 -8.941 1.191 1.00 . A A . 116 GLU O 1 1
9 9754 1 1 30 GLU OE1 O 54.963 -13.294 5.695 1.00 . A A . 116 GLU OE1 1 1
9 9755 1 1 30 GLU OE2 O 56.564 -13.485 4.266 1.00 . A A . 116 GLU OE2 1 1
9 9756 1 1 31 GLU C C 53.669 -6.242 1.383 1.00 . A A . 117 GLU C 1 1
9 9757 1 1 31 GLU CA C 53.473 -6.783 2.801 1.00 . A A . 117 GLU CA 1 1
9 9758 1 1 31 GLU CB C 53.971 -5.775 3.836 1.00 . A A . 117 GLU CB 1 1
9 9759 1 1 31 GLU CD C 52.954 -4.612 5.799 1.00 . A A . 117 GLU CD 1 1
9 9760 1 1 31 GLU CG C 53.211 -5.972 5.149 1.00 . A A . 117 GLU CG 1 1
9 9761 1 1 31 GLU H H 54.921 -8.049 3.774 1.00 . A A . 117 GLU H 1 1
9 9762 1 1 31 GLU HA H 52.435 -7.011 2.977 1.00 . A A . 117 GLU HA 1 1
9 9763 1 1 31 GLU HB2 H 55.028 -5.926 4.004 1.00 . A A . 117 GLU HB2 1 1
9 9764 1 1 31 GLU HB3 H 53.804 -4.772 3.473 1.00 . A A . 117 GLU HB3 1 1
9 9765 1 1 31 GLU HG2 H 52.268 -6.461 4.948 1.00 . A A . 117 GLU HG2 1 1
9 9766 1 1 31 GLU HG3 H 53.798 -6.583 5.817 1.00 . A A . 117 GLU HG3 1 1
9 9767 1 1 31 GLU N N 54.316 -7.996 3.004 1.00 . A A . 117 GLU N 1 1
9 9768 1 1 31 GLU O O 52.722 -5.942 0.685 1.00 . A A . 117 GLU O 1 1
9 9769 1 1 31 GLU OE1 O 51.927 -4.022 5.507 1.00 . A A . 117 GLU OE1 1 1
9 9770 1 1 31 GLU OE2 O 53.789 -4.183 6.580 1.00 . A A . 117 GLU OE2 1 1
9 9771 1 1 32 LEU C C 54.388 -6.446 -1.444 1.00 . A A . 118 LEU C 1 1
9 9772 1 1 32 LEU CA C 55.154 -5.605 -0.420 1.00 . A A . 118 LEU CA 1 1
9 9773 1 1 32 LEU CB C 56.663 -5.758 -0.623 1.00 . A A . 118 LEU CB 1 1
9 9774 1 1 32 LEU CD1 C 58.772 -4.426 -0.518 1.00 . A A . 118 LEU CD1 1 1
9 9775 1 1 32 LEU CD2 C 57.134 -4.028 -2.361 1.00 . A A . 118 LEU CD2 1 1
9 9776 1 1 32 LEU CG C 57.287 -4.387 -0.881 1.00 . A A . 118 LEU CG 1 1
9 9777 1 1 32 LEU H H 55.645 -6.372 1.533 1.00 . A A . 118 LEU H 1 1
9 9778 1 1 32 LEU HA H 54.873 -4.567 -0.495 1.00 . A A . 118 LEU HA 1 1
9 9779 1 1 32 LEU HB2 H 57.104 -6.194 0.262 1.00 . A A . 118 LEU HB2 1 1
9 9780 1 1 32 LEU HB3 H 56.848 -6.400 -1.470 1.00 . A A . 118 LEU HB3 1 1
9 9781 1 1 32 LEU HD11 H 59.227 -3.475 -0.754 1.00 . A A . 118 LEU HD11 1 1
9 9782 1 1 32 LEU HD12 H 59.261 -5.208 -1.082 1.00 . A A . 118 LEU HD12 1 1
9 9783 1 1 32 LEU HD13 H 58.881 -4.624 0.539 1.00 . A A . 118 LEU HD13 1 1
9 9784 1 1 32 LEU HD21 H 57.061 -2.956 -2.466 1.00 . A A . 118 LEU HD21 1 1
9 9785 1 1 32 LEU HD22 H 56.239 -4.491 -2.752 1.00 . A A . 118 LEU HD22 1 1
9 9786 1 1 32 LEU HD23 H 57.993 -4.387 -2.909 1.00 . A A . 118 LEU HD23 1 1
9 9787 1 1 32 LEU HG H 56.789 -3.644 -0.275 1.00 . A A . 118 LEU HG 1 1
9 9788 1 1 32 LEU N N 54.895 -6.121 0.953 1.00 . A A . 118 LEU N 1 1
9 9789 1 1 32 LEU O O 54.033 -5.978 -2.507 1.00 . A A . 118 LEU O 1 1
9 9790 1 1 33 GLY C C 51.914 -8.184 -2.086 1.00 . A A . 119 GLY C 1 1
9 9791 1 1 33 GLY CA C 53.395 -8.563 -2.081 1.00 . A A . 119 GLY CA 1 1
9 9792 1 1 33 GLY H H 54.433 -8.044 -0.267 1.00 . A A . 119 GLY H 1 1
9 9793 1 1 33 GLY HA2 H 53.804 -8.440 -3.074 1.00 . A A . 119 GLY HA2 1 1
9 9794 1 1 33 GLY HA3 H 53.498 -9.594 -1.776 1.00 . A A . 119 GLY HA3 1 1
9 9795 1 1 33 GLY N N 54.135 -7.688 -1.130 1.00 . A A . 119 GLY N 1 1
9 9796 1 1 33 GLY O O 51.400 -7.666 -3.059 1.00 . A A . 119 GLY O 1 1
9 9797 1 1 34 GLU C C 49.558 -6.645 -1.416 1.00 . A A . 120 GLU C 1 1
9 9798 1 1 34 GLU CA C 49.768 -8.093 -0.968 1.00 . A A . 120 GLU CA 1 1
9 9799 1 1 34 GLU CB C 49.349 -8.278 0.493 1.00 . A A . 120 GLU CB 1 1
9 9800 1 1 34 GLU CD C 49.640 -7.463 2.833 1.00 . A A . 120 GLU CD 1 1
9 9801 1 1 34 GLU CG C 50.033 -7.231 1.373 1.00 . A A . 120 GLU CG 1 1
9 9802 1 1 34 GLU H H 51.646 -8.860 -0.237 1.00 . A A . 120 GLU H 1 1
9 9803 1 1 34 GLU HA H 49.205 -8.764 -1.598 1.00 . A A . 120 GLU HA 1 1
9 9804 1 1 34 GLU HB2 H 48.278 -8.166 0.572 1.00 . A A . 120 GLU HB2 1 1
9 9805 1 1 34 GLU HB3 H 49.632 -9.266 0.826 1.00 . A A . 120 GLU HB3 1 1
9 9806 1 1 34 GLU HG2 H 51.104 -7.315 1.268 1.00 . A A . 120 GLU HG2 1 1
9 9807 1 1 34 GLU HG3 H 49.717 -6.244 1.072 1.00 . A A . 120 GLU HG3 1 1
9 9808 1 1 34 GLU N N 51.218 -8.440 -1.012 1.00 . A A . 120 GLU N 1 1
9 9809 1 1 34 GLU O O 48.669 -6.347 -2.189 1.00 . A A . 120 GLU O 1 1
9 9810 1 1 34 GLU OE1 O 48.491 -7.801 3.069 1.00 . A A . 120 GLU OE1 1 1
9 9811 1 1 34 GLU OE2 O 50.492 -7.299 3.690 1.00 . A A . 120 GLU OE2 1 1
9 9812 1 1 35 ILE C C 50.109 -4.212 -2.869 1.00 . A A . 121 ILE C 1 1
9 9813 1 1 35 ILE CA C 50.218 -4.315 -1.344 1.00 . A A . 121 ILE CA 1 1
9 9814 1 1 35 ILE CB C 51.488 -3.625 -0.840 1.00 . A A . 121 ILE CB 1 1
9 9815 1 1 35 ILE CD1 C 52.646 -2.729 1.187 1.00 . A A . 121 ILE CD1 1 1
9 9816 1 1 35 ILE CG1 C 51.352 -3.349 0.660 1.00 . A A . 121 ILE CG1 1 1
9 9817 1 1 35 ILE CG2 C 51.689 -2.301 -1.582 1.00 . A A . 121 ILE CG2 1 1
9 9818 1 1 35 ILE H H 51.081 -6.004 -0.319 1.00 . A A . 121 ILE H 1 1
9 9819 1 1 35 ILE HA H 49.351 -3.881 -0.873 1.00 . A A . 121 ILE HA 1 1
9 9820 1 1 35 ILE HB H 52.339 -4.267 -1.013 1.00 . A A . 121 ILE HB 1 1
9 9821 1 1 35 ILE HD11 H 52.434 -2.155 2.077 1.00 . A A . 121 ILE HD11 1 1
9 9822 1 1 35 ILE HD12 H 53.067 -2.080 0.433 1.00 . A A . 121 ILE HD12 1 1
9 9823 1 1 35 ILE HD13 H 53.351 -3.512 1.423 1.00 . A A . 121 ILE HD13 1 1
9 9824 1 1 35 ILE HG12 H 50.530 -2.667 0.827 1.00 . A A . 121 ILE HG12 1 1
9 9825 1 1 35 ILE HG13 H 51.161 -4.277 1.180 1.00 . A A . 121 ILE HG13 1 1
9 9826 1 1 35 ILE HG21 H 52.184 -2.487 -2.524 1.00 . A A . 121 ILE HG21 1 1
9 9827 1 1 35 ILE HG22 H 52.296 -1.640 -0.981 1.00 . A A . 121 ILE HG22 1 1
9 9828 1 1 35 ILE HG23 H 50.728 -1.841 -1.765 1.00 . A A . 121 ILE HG23 1 1
9 9829 1 1 35 ILE N N 50.371 -5.743 -0.940 1.00 . A A . 121 ILE N 1 1
9 9830 1 1 35 ILE O O 49.114 -3.758 -3.401 1.00 . A A . 121 ILE O 1 1
9 9831 1 1 36 LEU C C 50.037 -5.558 -5.602 1.00 . A A . 122 LEU C 1 1
9 9832 1 1 36 LEU CA C 51.072 -4.564 -5.064 1.00 . A A . 122 LEU CA 1 1
9 9833 1 1 36 LEU CB C 52.477 -4.949 -5.528 1.00 . A A . 122 LEU CB 1 1
9 9834 1 1 36 LEU CD1 C 54.736 -4.120 -4.856 1.00 . A A . 122 LEU CD1 1 1
9 9835 1 1 36 LEU CD2 C 53.611 -3.181 -6.877 1.00 . A A . 122 LEU CD2 1 1
9 9836 1 1 36 LEU CG C 53.390 -3.724 -5.465 1.00 . A A . 122 LEU CG 1 1
9 9837 1 1 36 LEU H H 51.914 -4.998 -3.129 1.00 . A A . 122 LEU H 1 1
9 9838 1 1 36 LEU HA H 50.838 -3.562 -5.388 1.00 . A A . 122 LEU HA 1 1
9 9839 1 1 36 LEU HB2 H 52.867 -5.725 -4.884 1.00 . A A . 122 LEU HB2 1 1
9 9840 1 1 36 LEU HB3 H 52.434 -5.312 -6.544 1.00 . A A . 122 LEU HB3 1 1
9 9841 1 1 36 LEU HD11 H 54.621 -4.270 -3.793 1.00 . A A . 122 LEU HD11 1 1
9 9842 1 1 36 LEU HD12 H 55.457 -3.336 -5.034 1.00 . A A . 122 LEU HD12 1 1
9 9843 1 1 36 LEU HD13 H 55.082 -5.037 -5.313 1.00 . A A . 122 LEU HD13 1 1
9 9844 1 1 36 LEU HD21 H 52.657 -2.967 -7.335 1.00 . A A . 122 LEU HD21 1 1
9 9845 1 1 36 LEU HD22 H 54.137 -3.917 -7.468 1.00 . A A . 122 LEU HD22 1 1
9 9846 1 1 36 LEU HD23 H 54.198 -2.275 -6.828 1.00 . A A . 122 LEU HD23 1 1
9 9847 1 1 36 LEU HG H 52.929 -2.963 -4.851 1.00 . A A . 122 LEU HG 1 1
9 9848 1 1 36 LEU N N 51.121 -4.634 -3.576 1.00 . A A . 122 LEU N 1 1
9 9849 1 1 36 LEU O O 49.261 -5.246 -6.483 1.00 . A A . 122 LEU O 1 1
9 9850 1 1 37 ARG C C 47.625 -7.174 -5.549 1.00 . A A . 123 ARG C 1 1
9 9851 1 1 37 ARG CA C 49.038 -7.765 -5.552 1.00 . A A . 123 ARG CA 1 1
9 9852 1 1 37 ARG CB C 49.139 -8.915 -4.550 1.00 . A A . 123 ARG CB 1 1
9 9853 1 1 37 ARG CD C 50.656 -10.781 -3.871 1.00 . A A . 123 ARG CD 1 1
9 9854 1 1 37 ARG CG C 50.156 -9.942 -5.050 1.00 . A A . 123 ARG CG 1 1
9 9855 1 1 37 ARG CZ C 51.079 -13.164 -3.789 1.00 . A A . 123 ARG CZ 1 1
9 9856 1 1 37 ARG H H 50.656 -6.981 -4.364 1.00 . A A . 123 ARG H 1 1
9 9857 1 1 37 ARG HA H 49.301 -8.111 -6.539 1.00 . A A . 123 ARG HA 1 1
9 9858 1 1 37 ARG HB2 H 49.456 -8.530 -3.590 1.00 . A A . 123 ARG HB2 1 1
9 9859 1 1 37 ARG HB3 H 48.175 -9.389 -4.446 1.00 . A A . 123 ARG HB3 1 1
9 9860 1 1 37 ARG HD2 H 51.473 -10.277 -3.372 1.00 . A A . 123 ARG HD2 1 1
9 9861 1 1 37 ARG HD3 H 49.852 -10.975 -3.179 1.00 . A A . 123 ARG HD3 1 1
9 9862 1 1 37 ARG HE H 51.469 -12.066 -5.396 1.00 . A A . 123 ARG HE 1 1
9 9863 1 1 37 ARG HG2 H 49.688 -10.587 -5.779 1.00 . A A . 123 ARG HG2 1 1
9 9864 1 1 37 ARG HG3 H 50.991 -9.431 -5.504 1.00 . A A . 123 ARG HG3 1 1
9 9865 1 1 37 ARG HH11 H 49.114 -13.430 -4.059 1.00 . A A . 123 ARG HH11 1 1
9 9866 1 1 37 ARG HH12 H 49.911 -14.643 -3.114 1.00 . A A . 123 ARG HH12 1 1
9 9867 1 1 37 ARG HH21 H 53.034 -13.156 -3.358 1.00 . A A . 123 ARG HH21 1 1
9 9868 1 1 37 ARG HH22 H 52.131 -14.488 -2.718 1.00 . A A . 123 ARG HH22 1 1
9 9869 1 1 37 ARG N N 50.022 -6.751 -5.074 1.00 . A A . 123 ARG N 1 1
9 9870 1 1 37 ARG NE N 51.125 -12.057 -4.479 1.00 . A A . 123 ARG NE 1 1
9 9871 1 1 37 ARG NH1 N 49.946 -13.795 -3.643 1.00 . A A . 123 ARG NH1 1 1
9 9872 1 1 37 ARG NH2 N 52.166 -13.640 -3.246 1.00 . A A . 123 ARG NH2 1 1
9 9873 1 1 37 ARG O O 46.837 -7.420 -6.441 1.00 . A A . 123 ARG O 1 1
9 9874 1 1 38 ALA C C 45.639 -5.014 -5.771 1.00 . A A . 124 ALA C 1 1
9 9875 1 1 38 ALA CA C 45.935 -5.797 -4.488 1.00 . A A . 124 ALA CA 1 1
9 9876 1 1 38 ALA CB C 45.971 -4.857 -3.282 1.00 . A A . 124 ALA CB 1 1
9 9877 1 1 38 ALA H H 47.948 -6.217 -3.840 1.00 . A A . 124 ALA H 1 1
9 9878 1 1 38 ALA HA H 45.192 -6.563 -4.335 1.00 . A A . 124 ALA HA 1 1
9 9879 1 1 38 ALA HB1 H 45.667 -3.868 -3.587 1.00 . A A . 124 ALA HB1 1 1
9 9880 1 1 38 ALA HB2 H 46.975 -4.819 -2.885 1.00 . A A . 124 ALA HB2 1 1
9 9881 1 1 38 ALA HB3 H 45.297 -5.224 -2.521 1.00 . A A . 124 ALA HB3 1 1
9 9882 1 1 38 ALA N N 47.299 -6.400 -4.550 1.00 . A A . 124 ALA N 1 1
9 9883 1 1 38 ALA O O 44.567 -5.110 -6.333 1.00 . A A . 124 ALA O 1 1
9 9884 1 1 39 THR C C 46.061 -4.397 -8.657 1.00 . A A . 125 THR C 1 1
9 9885 1 1 39 THR CA C 46.344 -3.454 -7.485 1.00 . A A . 125 THR CA 1 1
9 9886 1 1 39 THR CB C 47.641 -2.678 -7.720 1.00 . A A . 125 THR CB 1 1
9 9887 1 1 39 THR CG2 C 47.994 -1.879 -6.463 1.00 . A A . 125 THR CG2 1 1
9 9888 1 1 39 THR H H 47.439 -4.174 -5.772 1.00 . A A . 125 THR H 1 1
9 9889 1 1 39 THR HA H 45.524 -2.767 -7.347 1.00 . A A . 125 THR HA 1 1
9 9890 1 1 39 THR HB H 47.507 -1.997 -8.547 1.00 . A A . 125 THR HB 1 1
9 9891 1 1 39 THR HG1 H 49.214 -3.715 -7.227 1.00 . A A . 125 THR HG1 1 1
9 9892 1 1 39 THR HG21 H 48.658 -2.460 -5.840 1.00 . A A . 125 THR HG21 1 1
9 9893 1 1 39 THR HG22 H 47.091 -1.654 -5.915 1.00 . A A . 125 THR HG22 1 1
9 9894 1 1 39 THR HG23 H 48.482 -0.958 -6.747 1.00 . A A . 125 THR HG23 1 1
9 9895 1 1 39 THR N N 46.580 -4.239 -6.239 1.00 . A A . 125 THR N 1 1
9 9896 1 1 39 THR O O 45.323 -4.069 -9.565 1.00 . A A . 125 THR O 1 1
9 9897 1 1 39 THR OG1 O 48.690 -3.589 -8.021 1.00 . A A . 125 THR OG1 1 1
9 9898 1 1 40 GLY C C 47.517 -6.390 -10.799 1.00 . A A . 126 GLY C 1 1
9 9899 1 1 40 GLY CA C 46.405 -6.528 -9.758 1.00 . A A . 126 GLY CA 1 1
9 9900 1 1 40 GLY H H 47.233 -5.811 -7.902 1.00 . A A . 126 GLY H 1 1
9 9901 1 1 40 GLY HA2 H 46.398 -7.535 -9.367 1.00 . A A . 126 GLY HA2 1 1
9 9902 1 1 40 GLY HA3 H 45.454 -6.315 -10.222 1.00 . A A . 126 GLY HA3 1 1
9 9903 1 1 40 GLY N N 46.642 -5.566 -8.645 1.00 . A A . 126 GLY N 1 1
9 9904 1 1 40 GLY O O 47.366 -6.782 -11.939 1.00 . A A . 126 GLY O 1 1
9 9905 1 1 41 GLU C C 50.650 -6.911 -11.375 1.00 . A A . 127 GLU C 1 1
9 9906 1 1 41 GLU CA C 49.755 -5.670 -11.387 1.00 . A A . 127 GLU CA 1 1
9 9907 1 1 41 GLU CB C 50.529 -4.445 -10.899 1.00 . A A . 127 GLU CB 1 1
9 9908 1 1 41 GLU CD C 50.937 -2.016 -11.308 1.00 . A A . 127 GLU CD 1 1
9 9909 1 1 41 GLU CG C 50.350 -3.300 -11.896 1.00 . A A . 127 GLU CG 1 1
9 9910 1 1 41 GLU H H 48.737 -5.522 -9.493 1.00 . A A . 127 GLU H 1 1
9 9911 1 1 41 GLU HA H 49.371 -5.492 -12.379 1.00 . A A . 127 GLU HA 1 1
9 9912 1 1 41 GLU HB2 H 50.155 -4.145 -9.932 1.00 . A A . 127 GLU HB2 1 1
9 9913 1 1 41 GLU HB3 H 51.578 -4.690 -10.820 1.00 . A A . 127 GLU HB3 1 1
9 9914 1 1 41 GLU HG2 H 50.860 -3.541 -12.817 1.00 . A A . 127 GLU HG2 1 1
9 9915 1 1 41 GLU HG3 H 49.299 -3.156 -12.094 1.00 . A A . 127 GLU HG3 1 1
9 9916 1 1 41 GLU N N 48.635 -5.833 -10.417 1.00 . A A . 127 GLU N 1 1
9 9917 1 1 41 GLU O O 51.806 -6.859 -11.745 1.00 . A A . 127 GLU O 1 1
9 9918 1 1 41 GLU OE1 O 51.186 -1.995 -10.114 1.00 . A A . 127 GLU OE1 1 1
9 9919 1 1 41 GLU OE2 O 51.126 -1.075 -12.061 1.00 . A A . 127 GLU OE2 1 1
9 9920 1 1 42 HIS C C 52.192 -9.078 -10.071 1.00 . A A . 128 HIS C 1 1
9 9921 1 1 42 HIS CA C 50.939 -9.277 -10.921 1.00 . A A . 128 HIS CA 1 1
9 9922 1 1 42 HIS CB C 51.316 -9.545 -12.379 1.00 . A A . 128 HIS CB 1 1
9 9923 1 1 42 HIS CD2 C 53.379 -10.856 -13.346 1.00 . A A . 128 HIS CD2 1 1
9 9924 1 1 42 HIS CE1 C 53.560 -12.350 -11.788 1.00 . A A . 128 HIS CE1 1 1
9 9925 1 1 42 HIS CG C 52.387 -10.600 -12.431 1.00 . A A . 128 HIS CG 1 1
9 9926 1 1 42 HIS H H 49.188 -8.049 -10.662 1.00 . A A . 128 HIS H 1 1
9 9927 1 1 42 HIS HA H 50.359 -10.096 -10.540 1.00 . A A . 128 HIS HA 1 1
9 9928 1 1 42 HIS HB2 H 50.446 -9.889 -12.919 1.00 . A A . 128 HIS HB2 1 1
9 9929 1 1 42 HIS HB3 H 51.684 -8.637 -12.830 1.00 . A A . 128 HIS HB3 1 1
9 9930 1 1 42 HIS HD1 H 51.965 -11.658 -10.646 1.00 . A A . 128 HIS HD1 1 1
9 9931 1 1 42 HIS HD2 H 53.558 -10.286 -14.245 1.00 . A A . 128 HIS HD2 1 1
9 9932 1 1 42 HIS HE1 H 53.899 -13.193 -11.205 1.00 . A A . 128 HIS HE1 1 1
9 9933 1 1 42 HIS N N 50.123 -8.029 -10.955 1.00 . A A . 128 HIS N 1 1
9 9934 1 1 42 HIS ND1 N 52.522 -11.565 -11.447 1.00 . A A . 128 HIS ND1 1 1
9 9935 1 1 42 HIS NE2 N 54.119 -11.961 -12.937 1.00 . A A . 128 HIS NE2 1 1
9 9936 1 1 42 HIS O O 52.217 -9.392 -8.898 1.00 . A A . 128 HIS O 1 1
9 9937 1 1 43 VAL C C 55.160 -9.690 -9.580 1.00 . A A . 129 VAL C 1 1
9 9938 1 1 43 VAL CA C 54.505 -8.346 -9.909 1.00 . A A . 129 VAL CA 1 1
9 9939 1 1 43 VAL CB C 54.105 -7.616 -8.623 1.00 . A A . 129 VAL CB 1 1
9 9940 1 1 43 VAL CG1 C 55.338 -6.948 -8.014 1.00 . A A . 129 VAL CG1 1 1
9 9941 1 1 43 VAL CG2 C 53.055 -6.548 -8.944 1.00 . A A . 129 VAL CG2 1 1
9 9942 1 1 43 VAL H H 53.180 -8.335 -11.611 1.00 . A A . 129 VAL H 1 1
9 9943 1 1 43 VAL HA H 55.179 -7.732 -10.484 1.00 . A A . 129 VAL HA 1 1
9 9944 1 1 43 VAL HB H 53.697 -8.325 -7.917 1.00 . A A . 129 VAL HB 1 1
9 9945 1 1 43 VAL HG11 H 55.782 -7.610 -7.285 1.00 . A A . 129 VAL HG11 1 1
9 9946 1 1 43 VAL HG12 H 55.048 -6.026 -7.534 1.00 . A A . 129 VAL HG12 1 1
9 9947 1 1 43 VAL HG13 H 56.056 -6.739 -8.793 1.00 . A A . 129 VAL HG13 1 1
9 9948 1 1 43 VAL HG21 H 53.172 -6.225 -9.969 1.00 . A A . 129 VAL HG21 1 1
9 9949 1 1 43 VAL HG22 H 53.187 -5.703 -8.284 1.00 . A A . 129 VAL HG22 1 1
9 9950 1 1 43 VAL HG23 H 52.067 -6.961 -8.807 1.00 . A A . 129 VAL HG23 1 1
9 9951 1 1 43 VAL N N 53.234 -8.567 -10.663 1.00 . A A . 129 VAL N 1 1
9 9952 1 1 43 VAL O O 54.492 -10.663 -9.289 1.00 . A A . 129 VAL O 1 1
9 9953 1 1 44 ILE C C 58.155 -10.850 -8.175 1.00 . A A . 130 ILE C 1 1
9 9954 1 1 44 ILE CA C 57.156 -11.040 -9.319 1.00 . A A . 130 ILE CA 1 1
9 9955 1 1 44 ILE CB C 57.885 -11.418 -10.609 1.00 . A A . 130 ILE CB 1 1
9 9956 1 1 44 ILE CD1 C 59.678 -10.739 -12.213 1.00 . A A . 130 ILE CD1 1 1
9 9957 1 1 44 ILE CG1 C 58.953 -10.365 -10.919 1.00 . A A . 130 ILE CG1 1 1
9 9958 1 1 44 ILE CG2 C 56.884 -11.482 -11.762 1.00 . A A . 130 ILE CG2 1 1
9 9959 1 1 44 ILE H H 56.986 -8.961 -9.865 1.00 . A A . 130 ILE H 1 1
9 9960 1 1 44 ILE HA H 56.437 -11.804 -9.067 1.00 . A A . 130 ILE HA 1 1
9 9961 1 1 44 ILE HB H 58.353 -12.383 -10.486 1.00 . A A . 130 ILE HB 1 1
9 9962 1 1 44 ILE HD11 H 59.673 -11.812 -12.332 1.00 . A A . 130 ILE HD11 1 1
9 9963 1 1 44 ILE HD12 H 60.698 -10.386 -12.171 1.00 . A A . 130 ILE HD12 1 1
9 9964 1 1 44 ILE HD13 H 59.175 -10.281 -13.053 1.00 . A A . 130 ILE HD13 1 1
9 9965 1 1 44 ILE HG12 H 58.484 -9.398 -11.033 1.00 . A A . 130 ILE HG12 1 1
9 9966 1 1 44 ILE HG13 H 59.665 -10.326 -10.109 1.00 . A A . 130 ILE HG13 1 1
9 9967 1 1 44 ILE HG21 H 55.919 -11.790 -11.386 1.00 . A A . 130 ILE HG21 1 1
9 9968 1 1 44 ILE HG22 H 57.227 -12.194 -12.498 1.00 . A A . 130 ILE HG22 1 1
9 9969 1 1 44 ILE HG23 H 56.796 -10.507 -12.219 1.00 . A A . 130 ILE HG23 1 1
9 9970 1 1 44 ILE N N 56.463 -9.755 -9.626 1.00 . A A . 130 ILE N 1 1
9 9971 1 1 44 ILE O O 58.759 -9.806 -8.031 1.00 . A A . 130 ILE O 1 1
9 9972 1 1 45 GLU C C 60.609 -11.112 -6.716 1.00 . A A . 131 GLU C 1 1
9 9973 1 1 45 GLU CA C 59.301 -11.744 -6.233 1.00 . A A . 131 GLU CA 1 1
9 9974 1 1 45 GLU CB C 59.539 -13.183 -5.775 1.00 . A A . 131 GLU CB 1 1
9 9975 1 1 45 GLU CD C 58.984 -14.663 -3.841 1.00 . A A . 131 GLU CD 1 1
9 9976 1 1 45 GLU CG C 59.436 -13.261 -4.250 1.00 . A A . 131 GLU CG 1 1
9 9977 1 1 45 GLU H H 57.842 -12.692 -7.503 1.00 . A A . 131 GLU H 1 1
9 9978 1 1 45 GLU HA H 58.874 -11.165 -5.429 1.00 . A A . 131 GLU HA 1 1
9 9979 1 1 45 GLU HB2 H 58.796 -13.829 -6.221 1.00 . A A . 131 GLU HB2 1 1
9 9980 1 1 45 GLU HB3 H 60.524 -13.501 -6.083 1.00 . A A . 131 GLU HB3 1 1
9 9981 1 1 45 GLU HG2 H 60.400 -13.049 -3.813 1.00 . A A . 131 GLU HG2 1 1
9 9982 1 1 45 GLU HG3 H 58.714 -12.536 -3.901 1.00 . A A . 131 GLU HG3 1 1
9 9983 1 1 45 GLU N N 58.337 -11.858 -7.366 1.00 . A A . 131 GLU N 1 1
9 9984 1 1 45 GLU O O 61.148 -10.221 -6.091 1.00 . A A . 131 GLU O 1 1
9 9985 1 1 45 GLU OE1 O 57.792 -14.915 -3.875 1.00 . A A . 131 GLU OE1 1 1
9 9986 1 1 45 GLU OE2 O 59.841 -15.463 -3.500 1.00 . A A . 131 GLU OE2 1 1
9 9987 1 1 46 GLU C C 62.346 -9.470 -8.327 1.00 . A A . 132 GLU C 1 1
9 9988 1 1 46 GLU CA C 62.395 -10.999 -8.352 1.00 . A A . 132 GLU CA 1 1
9 9989 1 1 46 GLU CB C 62.486 -11.508 -9.792 1.00 . A A . 132 GLU CB 1 1
9 9990 1 1 46 GLU CD C 64.154 -12.394 -11.427 1.00 . A A . 132 GLU CD 1 1
9 9991 1 1 46 GLU CG C 63.745 -12.361 -9.954 1.00 . A A . 132 GLU CG 1 1
9 9992 1 1 46 GLU H H 60.670 -12.289 -8.312 1.00 . A A . 132 GLU H 1 1
9 9993 1 1 46 GLU HA H 63.236 -11.361 -7.781 1.00 . A A . 132 GLU HA 1 1
9 9994 1 1 46 GLU HB2 H 61.614 -12.104 -10.017 1.00 . A A . 132 GLU HB2 1 1
9 9995 1 1 46 GLU HB3 H 62.533 -10.668 -10.468 1.00 . A A . 132 GLU HB3 1 1
9 9996 1 1 46 GLU HG2 H 64.546 -11.935 -9.366 1.00 . A A . 132 GLU HG2 1 1
9 9997 1 1 46 GLU HG3 H 63.545 -13.366 -9.615 1.00 . A A . 132 GLU HG3 1 1
9 9998 1 1 46 GLU N N 61.122 -11.570 -7.825 1.00 . A A . 132 GLU N 1 1
9 9999 1 1 46 GLU O O 63.358 -8.809 -8.201 1.00 . A A . 132 GLU O 1 1
9 10000 1 1 46 GLU OE1 O 63.303 -12.683 -12.252 1.00 . A A . 132 GLU OE1 1 1
9 10001 1 1 46 GLU OE2 O 65.313 -12.132 -11.706 1.00 . A A . 132 GLU OE2 1 1
9 10002 1 1 47 ASP C C 60.797 -6.927 -7.006 1.00 . A A . 133 ASP C 1 1
9 10003 1 1 47 ASP CA C 61.063 -7.417 -8.429 1.00 . A A . 133 ASP CA 1 1
9 10004 1 1 47 ASP CB C 59.873 -7.104 -9.337 1.00 . A A . 133 ASP CB 1 1
9 10005 1 1 47 ASP CG C 60.346 -6.280 -10.536 1.00 . A A . 133 ASP CG 1 1
9 10006 1 1 47 ASP H H 60.373 -9.454 -8.545 1.00 . A A . 133 ASP H 1 1
9 10007 1 1 47 ASP HA H 61.958 -6.965 -8.825 1.00 . A A . 133 ASP HA 1 1
9 10008 1 1 47 ASP HB2 H 59.432 -8.028 -9.685 1.00 . A A . 133 ASP HB2 1 1
9 10009 1 1 47 ASP HB3 H 59.136 -6.540 -8.784 1.00 . A A . 133 ASP HB3 1 1
9 10010 1 1 47 ASP N N 61.177 -8.903 -8.446 1.00 . A A . 133 ASP N 1 1
9 10011 1 1 47 ASP O O 61.447 -6.025 -6.515 1.00 . A A . 133 ASP O 1 1
9 10012 1 1 47 ASP OD1 O 60.859 -5.195 -10.319 1.00 . A A . 133 ASP OD1 1 1
9 10013 1 1 47 ASP OD2 O 60.187 -6.749 -11.651 1.00 . A A . 133 ASP OD2 1 1
9 10014 1 1 48 ILE C C 60.794 -7.173 -4.078 1.00 . A A . 134 ILE C 1 1
9 10015 1 1 48 ILE CA C 59.535 -7.093 -4.944 1.00 . A A . 134 ILE CA 1 1
9 10016 1 1 48 ILE CB C 58.485 -8.086 -4.455 1.00 . A A . 134 ILE CB 1 1
9 10017 1 1 48 ILE CD1 C 56.128 -8.854 -4.790 1.00 . A A . 134 ILE CD1 1 1
9 10018 1 1 48 ILE CG1 C 57.264 -8.015 -5.375 1.00 . A A . 134 ILE CG1 1 1
9 10019 1 1 48 ILE CG2 C 58.075 -7.728 -3.025 1.00 . A A . 134 ILE CG2 1 1
9 10020 1 1 48 ILE H H 59.336 -8.245 -6.753 1.00 . A A . 134 ILE H 1 1
9 10021 1 1 48 ILE HA H 59.129 -6.096 -4.934 1.00 . A A . 134 ILE HA 1 1
9 10022 1 1 48 ILE HB H 58.896 -9.085 -4.473 1.00 . A A . 134 ILE HB 1 1
9 10023 1 1 48 ILE HD11 H 56.103 -8.731 -3.719 1.00 . A A . 134 ILE HD11 1 1
9 10024 1 1 48 ILE HD12 H 56.290 -9.895 -5.029 1.00 . A A . 134 ILE HD12 1 1
9 10025 1 1 48 ILE HD13 H 55.189 -8.530 -5.211 1.00 . A A . 134 ILE HD13 1 1
9 10026 1 1 48 ILE HG12 H 56.943 -6.988 -5.467 1.00 . A A . 134 ILE HG12 1 1
9 10027 1 1 48 ILE HG13 H 57.526 -8.399 -6.350 1.00 . A A . 134 ILE HG13 1 1
9 10028 1 1 48 ILE HG21 H 58.693 -6.919 -2.665 1.00 . A A . 134 ILE HG21 1 1
9 10029 1 1 48 ILE HG22 H 58.205 -8.590 -2.387 1.00 . A A . 134 ILE HG22 1 1
9 10030 1 1 48 ILE HG23 H 57.039 -7.426 -3.012 1.00 . A A . 134 ILE HG23 1 1
9 10031 1 1 48 ILE N N 59.845 -7.518 -6.337 1.00 . A A . 134 ILE N 1 1
9 10032 1 1 48 ILE O O 61.043 -6.325 -3.244 1.00 . A A . 134 ILE O 1 1
9 10033 1 1 49 GLU C C 63.723 -7.093 -3.647 1.00 . A A . 135 GLU C 1 1
9 10034 1 1 49 GLU CA C 62.834 -8.326 -3.464 1.00 . A A . 135 GLU CA 1 1
9 10035 1 1 49 GLU CB C 63.527 -9.572 -4.017 1.00 . A A . 135 GLU CB 1 1
9 10036 1 1 49 GLU CD C 64.006 -11.896 -3.235 1.00 . A A . 135 GLU CD 1 1
9 10037 1 1 49 GLU CG C 62.926 -10.820 -3.371 1.00 . A A . 135 GLU CG 1 1
9 10038 1 1 49 GLU H H 61.368 -8.860 -4.952 1.00 . A A . 135 GLU H 1 1
9 10039 1 1 49 GLU HA H 62.595 -8.468 -2.422 1.00 . A A . 135 GLU HA 1 1
9 10040 1 1 49 GLU HB2 H 63.388 -9.615 -5.087 1.00 . A A . 135 GLU HB2 1 1
9 10041 1 1 49 GLU HB3 H 64.583 -9.525 -3.793 1.00 . A A . 135 GLU HB3 1 1
9 10042 1 1 49 GLU HG2 H 62.541 -10.570 -2.393 1.00 . A A . 135 GLU HG2 1 1
9 10043 1 1 49 GLU HG3 H 62.124 -11.195 -3.989 1.00 . A A . 135 GLU HG3 1 1
9 10044 1 1 49 GLU N N 61.589 -8.187 -4.273 1.00 . A A . 135 GLU N 1 1
9 10045 1 1 49 GLU O O 64.237 -6.539 -2.695 1.00 . A A . 135 GLU O 1 1
9 10046 1 1 49 GLU OE1 O 64.619 -12.221 -4.239 1.00 . A A . 135 GLU OE1 1 1
9 10047 1 1 49 GLU OE2 O 64.202 -12.375 -2.131 1.00 . A A . 135 GLU OE2 1 1
9 10048 1 1 50 ASP C C 64.328 -4.306 -4.206 1.00 . A A . 136 ASP C 1 1
9 10049 1 1 50 ASP CA C 64.763 -5.463 -5.110 1.00 . A A . 136 ASP CA 1 1
9 10050 1 1 50 ASP CB C 64.537 -5.111 -6.580 1.00 . A A . 136 ASP CB 1 1
9 10051 1 1 50 ASP CG C 65.615 -4.129 -7.043 1.00 . A A . 136 ASP CG 1 1
9 10052 1 1 50 ASP H H 63.484 -7.122 -5.618 1.00 . A A . 136 ASP H 1 1
9 10053 1 1 50 ASP HA H 65.801 -5.702 -4.944 1.00 . A A . 136 ASP HA 1 1
9 10054 1 1 50 ASP HB2 H 64.588 -6.010 -7.178 1.00 . A A . 136 ASP HB2 1 1
9 10055 1 1 50 ASP HB3 H 63.564 -4.656 -6.696 1.00 . A A . 136 ASP HB3 1 1
9 10056 1 1 50 ASP N N 63.908 -6.661 -4.864 1.00 . A A . 136 ASP N 1 1
9 10057 1 1 50 ASP O O 65.129 -3.719 -3.506 1.00 . A A . 136 ASP O 1 1
9 10058 1 1 50 ASP OD1 O 65.842 -3.156 -6.342 1.00 . A A . 136 ASP OD1 1 1
9 10059 1 1 50 ASP OD2 O 66.196 -4.366 -8.089 1.00 . A A . 136 ASP OD2 1 1
9 10060 1 1 51 LEU C C 63.000 -3.096 -1.899 1.00 . A A . 137 LEU C 1 1
9 10061 1 1 51 LEU CA C 62.584 -2.858 -3.353 1.00 . A A . 137 LEU CA 1 1
9 10062 1 1 51 LEU CB C 61.061 -2.880 -3.486 1.00 . A A . 137 LEU CB 1 1
9 10063 1 1 51 LEU CD1 C 60.035 -3.310 -5.724 1.00 . A A . 137 LEU CD1 1 1
9 10064 1 1 51 LEU CD2 C 59.632 -1.137 -4.561 1.00 . A A . 137 LEU CD2 1 1
9 10065 1 1 51 LEU CG C 60.655 -2.246 -4.817 1.00 . A A . 137 LEU CG 1 1
9 10066 1 1 51 LEU H H 62.435 -4.463 -4.783 1.00 . A A . 137 LEU H 1 1
9 10067 1 1 51 LEU HA H 62.972 -1.916 -3.706 1.00 . A A . 137 LEU HA 1 1
9 10068 1 1 51 LEU HB2 H 60.712 -3.901 -3.451 1.00 . A A . 137 LEU HB2 1 1
9 10069 1 1 51 LEU HB3 H 60.620 -2.320 -2.674 1.00 . A A . 137 LEU HB3 1 1
9 10070 1 1 51 LEU HD11 H 58.970 -3.355 -5.551 1.00 . A A . 137 LEU HD11 1 1
9 10071 1 1 51 LEU HD12 H 60.476 -4.272 -5.504 1.00 . A A . 137 LEU HD12 1 1
9 10072 1 1 51 LEU HD13 H 60.222 -3.057 -6.757 1.00 . A A . 137 LEU HD13 1 1
9 10073 1 1 51 LEU HD21 H 59.700 -0.397 -5.345 1.00 . A A . 137 LEU HD21 1 1
9 10074 1 1 51 LEU HD22 H 59.834 -0.674 -3.607 1.00 . A A . 137 LEU HD22 1 1
9 10075 1 1 51 LEU HD23 H 58.638 -1.561 -4.552 1.00 . A A . 137 LEU HD23 1 1
9 10076 1 1 51 LEU HG H 61.528 -1.828 -5.298 1.00 . A A . 137 LEU HG 1 1
9 10077 1 1 51 LEU N N 63.066 -3.976 -4.213 1.00 . A A . 137 LEU N 1 1
9 10078 1 1 51 LEU O O 63.449 -2.197 -1.215 1.00 . A A . 137 LEU O 1 1
9 10079 1 1 52 MET C C 64.774 -4.572 0.117 1.00 . A A . 138 MET C 1 1
9 10080 1 1 52 MET CA C 63.250 -4.602 -0.017 1.00 . A A . 138 MET CA 1 1
9 10081 1 1 52 MET CB C 62.711 -6.008 0.253 1.00 . A A . 138 MET CB 1 1
9 10082 1 1 52 MET CE C 61.583 -5.636 3.252 1.00 . A A . 138 MET CE 1 1
9 10083 1 1 52 MET CG C 63.403 -6.599 1.484 1.00 . A A . 138 MET CG 1 1
9 10084 1 1 52 MET H H 62.501 -5.016 -1.992 1.00 . A A . 138 MET H 1 1
9 10085 1 1 52 MET HA H 62.796 -3.895 0.660 1.00 . A A . 138 MET HA 1 1
9 10086 1 1 52 MET HB2 H 61.646 -5.957 0.429 1.00 . A A . 138 MET HB2 1 1
9 10087 1 1 52 MET HB3 H 62.905 -6.639 -0.602 1.00 . A A . 138 MET HB3 1 1
9 10088 1 1 52 MET HE1 H 61.259 -5.746 4.278 1.00 . A A . 138 MET HE1 1 1
9 10089 1 1 52 MET HE2 H 60.757 -5.289 2.651 1.00 . A A . 138 MET HE2 1 1
9 10090 1 1 52 MET HE3 H 62.391 -4.919 3.197 1.00 . A A . 138 MET HE3 1 1
9 10091 1 1 52 MET HG2 H 64.056 -7.402 1.179 1.00 . A A . 138 MET HG2 1 1
9 10092 1 1 52 MET HG3 H 63.983 -5.830 1.974 1.00 . A A . 138 MET HG3 1 1
9 10093 1 1 52 MET N N 62.860 -4.303 -1.422 1.00 . A A . 138 MET N 1 1
9 10094 1 1 52 MET O O 65.321 -3.877 0.950 1.00 . A A . 138 MET O 1 1
9 10095 1 1 52 MET SD S 62.155 -7.236 2.629 1.00 . A A . 138 MET SD 1 1
9 10096 1 1 53 LYS C C 67.497 -3.910 -0.717 1.00 . A A . 139 LYS C 1 1
9 10097 1 1 53 LYS CA C 66.949 -5.335 -0.619 1.00 . A A . 139 LYS CA 1 1
9 10098 1 1 53 LYS CB C 67.400 -6.167 -1.820 1.00 . A A . 139 LYS CB 1 1
9 10099 1 1 53 LYS CD C 69.378 -7.687 -1.715 1.00 . A A . 139 LYS CD 1 1
9 10100 1 1 53 LYS CE C 69.550 -7.435 -3.215 1.00 . A A . 139 LYS CE 1 1
9 10101 1 1 53 LYS CG C 67.906 -7.528 -1.337 1.00 . A A . 139 LYS CG 1 1
9 10102 1 1 53 LYS H H 65.001 -5.875 -1.363 1.00 . A A . 139 LYS H 1 1
9 10103 1 1 53 LYS HA H 67.273 -5.804 0.295 1.00 . A A . 139 LYS HA 1 1
9 10104 1 1 53 LYS HB2 H 66.567 -6.310 -2.493 1.00 . A A . 139 LYS HB2 1 1
9 10105 1 1 53 LYS HB3 H 68.196 -5.653 -2.336 1.00 . A A . 139 LYS HB3 1 1
9 10106 1 1 53 LYS HD2 H 69.972 -6.975 -1.159 1.00 . A A . 139 LYS HD2 1 1
9 10107 1 1 53 LYS HD3 H 69.705 -8.690 -1.481 1.00 . A A . 139 LYS HD3 1 1
9 10108 1 1 53 LYS HE2 H 68.607 -7.140 -3.654 1.00 . A A . 139 LYS HE2 1 1
9 10109 1 1 53 LYS HE3 H 70.300 -6.679 -3.386 1.00 . A A . 139 LYS HE3 1 1
9 10110 1 1 53 LYS HG2 H 67.799 -7.590 -0.263 1.00 . A A . 139 LYS HG2 1 1
9 10111 1 1 53 LYS HG3 H 67.330 -8.313 -1.804 1.00 . A A . 139 LYS HG3 1 1
9 10112 1 1 53 LYS HZ1 H 69.361 -9.494 -3.458 1.00 . A A . 139 LYS HZ1 1 1
9 10113 1 1 53 LYS HZ2 H 70.968 -8.941 -3.445 1.00 . A A . 139 LYS HZ2 1 1
9 10114 1 1 53 LYS HZ3 H 69.992 -8.692 -4.813 1.00 . A A . 139 LYS HZ3 1 1
9 10115 1 1 53 LYS N N 65.463 -5.322 -0.698 1.00 . A A . 139 LYS N 1 1
9 10116 1 1 53 LYS NZ N 70.002 -8.739 -3.775 1.00 . A A . 139 LYS NZ 1 1
9 10117 1 1 53 LYS O O 68.164 -3.427 0.177 1.00 . A A . 139 LYS O 1 1
9 10118 1 1 54 ASP C C 67.398 -1.017 -0.698 1.00 . A A . 140 ASP C 1 1
9 10119 1 1 54 ASP CA C 67.720 -1.836 -1.950 1.00 . A A . 140 ASP CA 1 1
9 10120 1 1 54 ASP CB C 66.974 -1.278 -3.164 1.00 . A A . 140 ASP CB 1 1
9 10121 1 1 54 ASP CG C 67.641 0.022 -3.618 1.00 . A A . 140 ASP CG 1 1
9 10122 1 1 54 ASP H H 66.676 -3.637 -2.504 1.00 . A A . 140 ASP H 1 1
9 10123 1 1 54 ASP HA H 68.782 -1.836 -2.138 1.00 . A A . 140 ASP HA 1 1
9 10124 1 1 54 ASP HB2 H 67.005 -1.999 -3.967 1.00 . A A . 140 ASP HB2 1 1
9 10125 1 1 54 ASP HB3 H 65.948 -1.078 -2.895 1.00 . A A . 140 ASP HB3 1 1
9 10126 1 1 54 ASP N N 67.218 -3.230 -1.796 1.00 . A A . 140 ASP N 1 1
9 10127 1 1 54 ASP O O 68.199 -0.230 -0.234 1.00 . A A . 140 ASP O 1 1
9 10128 1 1 54 ASP OD1 O 68.860 0.070 -3.620 1.00 . A A . 140 ASP OD1 1 1
9 10129 1 1 54 ASP OD2 O 66.921 0.947 -3.956 1.00 . A A . 140 ASP OD2 1 1
9 10130 1 1 55 SER C C 66.541 -1.022 2.306 1.00 . A A . 141 SER C 1 1
9 10131 1 1 55 SER CA C 65.855 -0.427 1.075 1.00 . A A . 141 SER CA 1 1
9 10132 1 1 55 SER CB C 64.341 -0.580 1.195 1.00 . A A . 141 SER CB 1 1
9 10133 1 1 55 SER H H 65.596 -1.835 -0.535 1.00 . A A . 141 SER H 1 1
9 10134 1 1 55 SER HA H 66.114 0.613 0.962 1.00 . A A . 141 SER HA 1 1
9 10135 1 1 55 SER HB2 H 63.905 -0.675 0.217 1.00 . A A . 141 SER HB2 1 1
9 10136 1 1 55 SER HB3 H 64.119 -1.467 1.772 1.00 . A A . 141 SER HB3 1 1
9 10137 1 1 55 SER HG H 64.118 0.575 2.745 1.00 . A A . 141 SER HG 1 1
9 10138 1 1 55 SER N N 66.229 -1.196 -0.146 1.00 . A A . 141 SER N 1 1
9 10139 1 1 55 SER O O 67.258 -0.348 3.018 1.00 . A A . 141 SER O 1 1
9 10140 1 1 55 SER OG O 63.803 0.568 1.838 1.00 . A A . 141 SER OG 1 1
9 10141 1 1 56 ASP C C 68.471 -2.872 3.648 1.00 . A A . 142 ASP C 1 1
9 10142 1 1 56 ASP CA C 66.946 -2.920 3.756 1.00 . A A . 142 ASP CA 1 1
9 10143 1 1 56 ASP CB C 66.453 -4.368 3.736 1.00 . A A . 142 ASP CB 1 1
9 10144 1 1 56 ASP CG C 65.751 -4.691 5.057 1.00 . A A . 142 ASP CG 1 1
9 10145 1 1 56 ASP H H 65.729 -2.805 1.982 1.00 . A A . 142 ASP H 1 1
9 10146 1 1 56 ASP HA H 66.618 -2.434 4.660 1.00 . A A . 142 ASP HA 1 1
9 10147 1 1 56 ASP HB2 H 65.761 -4.500 2.917 1.00 . A A . 142 ASP HB2 1 1
9 10148 1 1 56 ASP HB3 H 67.295 -5.032 3.607 1.00 . A A . 142 ASP HB3 1 1
9 10149 1 1 56 ASP N N 66.317 -2.281 2.566 1.00 . A A . 142 ASP N 1 1
9 10150 1 1 56 ASP O O 69.115 -3.861 3.361 1.00 . A A . 142 ASP O 1 1
9 10151 1 1 56 ASP OD1 O 65.797 -3.861 5.951 1.00 . A A . 142 ASP OD1 1 1
9 10152 1 1 56 ASP OD2 O 65.179 -5.764 5.153 1.00 . A A . 142 ASP OD2 1 1
9 10153 1 1 57 LYS C C 71.164 -2.178 5.097 1.00 . A A . 143 LYS C 1 1
9 10154 1 1 57 LYS CA C 70.541 -1.627 3.811 1.00 . A A . 143 LYS CA 1 1
9 10155 1 1 57 LYS CB C 70.828 -0.132 3.671 1.00 . A A . 143 LYS CB 1 1
9 10156 1 1 57 LYS CD C 70.297 1.433 1.797 1.00 . A A . 143 LYS CD 1 1
9 10157 1 1 57 LYS CE C 70.879 2.020 0.510 1.00 . A A . 143 LYS CE 1 1
9 10158 1 1 57 LYS CG C 71.105 0.200 2.204 1.00 . A A . 143 LYS CG 1 1
9 10159 1 1 57 LYS H H 68.522 -0.945 4.126 1.00 . A A . 143 LYS H 1 1
9 10160 1 1 57 LYS HA H 70.914 -2.159 2.950 1.00 . A A . 143 LYS HA 1 1
9 10161 1 1 57 LYS HB2 H 69.971 0.431 4.014 1.00 . A A . 143 LYS HB2 1 1
9 10162 1 1 57 LYS HB3 H 71.691 0.126 4.267 1.00 . A A . 143 LYS HB3 1 1
9 10163 1 1 57 LYS HD2 H 69.267 1.151 1.633 1.00 . A A . 143 LYS HD2 1 1
9 10164 1 1 57 LYS HD3 H 70.348 2.172 2.583 1.00 . A A . 143 LYS HD3 1 1
9 10165 1 1 57 LYS HE2 H 71.070 3.078 0.632 1.00 . A A . 143 LYS HE2 1 1
9 10166 1 1 57 LYS HE3 H 71.784 1.501 0.234 1.00 . A A . 143 LYS HE3 1 1
9 10167 1 1 57 LYS HG2 H 72.159 0.399 2.074 1.00 . A A . 143 LYS HG2 1 1
9 10168 1 1 57 LYS HG3 H 70.818 -0.637 1.586 1.00 . A A . 143 LYS HG3 1 1
9 10169 1 1 57 LYS HZ1 H 69.784 0.784 -0.758 1.00 . A A . 143 LYS HZ1 1 1
9 10170 1 1 57 LYS HZ2 H 70.059 2.342 -1.377 1.00 . A A . 143 LYS HZ2 1 1
9 10171 1 1 57 LYS HZ3 H 68.907 2.102 -0.151 1.00 . A A . 143 LYS HZ3 1 1
9 10172 1 1 57 LYS N N 69.057 -1.731 3.887 1.00 . A A . 143 LYS N 1 1
9 10173 1 1 57 LYS NZ N 69.829 1.795 -0.522 1.00 . A A . 143 LYS NZ 1 1
9 10174 1 1 57 LYS O O 72.362 -2.127 5.293 1.00 . A A . 143 LYS O 1 1
9 10175 1 1 58 ASN C C 70.484 -4.741 7.371 1.00 . A A . 144 ASN C 1 1
9 10176 1 1 58 ASN CA C 70.878 -3.261 7.253 1.00 . A A . 144 ASN CA 1 1
9 10177 1 1 58 ASN CB C 70.206 -2.410 8.341 1.00 . A A . 144 ASN CB 1 1
9 10178 1 1 58 ASN CG C 70.090 -3.202 9.647 1.00 . A A . 144 ASN CG 1 1
9 10179 1 1 58 ASN H H 69.389 -2.733 5.794 1.00 . A A . 144 ASN H 1 1
9 10180 1 1 58 ASN HA H 71.949 -3.149 7.301 1.00 . A A . 144 ASN HA 1 1
9 10181 1 1 58 ASN HB2 H 70.798 -1.523 8.514 1.00 . A A . 144 ASN HB2 1 1
9 10182 1 1 58 ASN HB3 H 69.221 -2.122 8.010 1.00 . A A . 144 ASN HB3 1 1
9 10183 1 1 58 ASN HD21 H 68.151 -2.822 9.863 1.00 . A A . 144 ASN HD21 1 1
9 10184 1 1 58 ASN HD22 H 68.845 -3.775 11.084 1.00 . A A . 144 ASN HD22 1 1
9 10185 1 1 58 ASN N N 70.352 -2.704 5.975 1.00 . A A . 144 ASN N 1 1
9 10186 1 1 58 ASN ND2 N 68.932 -3.272 10.248 1.00 . A A . 144 ASN ND2 1 1
9 10187 1 1 58 ASN O O 70.644 -5.359 8.404 1.00 . A A . 144 ASN O 1 1
9 10188 1 1 58 ASN OD1 O 71.057 -3.760 10.123 1.00 . A A . 144 ASN OD1 1 1
9 10189 1 1 59 ASN C C 68.525 -6.958 7.464 1.00 . A A . 145 ASN C 1 1
9 10190 1 1 59 ASN CA C 69.563 -6.744 6.360 1.00 . A A . 145 ASN CA 1 1
9 10191 1 1 59 ASN CB C 70.848 -7.514 6.670 1.00 . A A . 145 ASN CB 1 1
9 10192 1 1 59 ASN CG C 71.152 -8.478 5.522 1.00 . A A . 145 ASN CG 1 1
9 10193 1 1 59 ASN H H 69.850 -4.794 5.490 1.00 . A A . 145 ASN H 1 1
9 10194 1 1 59 ASN HA H 69.168 -7.054 5.406 1.00 . A A . 145 ASN HA 1 1
9 10195 1 1 59 ASN HB2 H 71.667 -6.818 6.784 1.00 . A A . 145 ASN HB2 1 1
9 10196 1 1 59 ASN HB3 H 70.720 -8.075 7.584 1.00 . A A . 145 ASN HB3 1 1
9 10197 1 1 59 ASN HD21 H 69.916 -9.884 6.185 1.00 . A A . 145 ASN HD21 1 1
9 10198 1 1 59 ASN HD22 H 70.743 -10.263 4.752 1.00 . A A . 145 ASN HD22 1 1
9 10199 1 1 59 ASN N N 69.970 -5.310 6.314 1.00 . A A . 145 ASN N 1 1
9 10200 1 1 59 ASN ND2 N 70.554 -9.638 5.483 1.00 . A A . 145 ASN ND2 1 1
9 10201 1 1 59 ASN O O 68.391 -8.036 8.007 1.00 . A A . 145 ASN O 1 1
9 10202 1 1 59 ASN OD1 O 71.942 -8.173 4.650 1.00 . A A . 145 ASN OD1 1 1
9 10203 1 1 60 ASP C C 65.565 -6.878 8.348 1.00 . A A . 146 ASP C 1 1
9 10204 1 1 60 ASP CA C 66.756 -6.066 8.864 1.00 . A A . 146 ASP CA 1 1
9 10205 1 1 60 ASP CB C 66.328 -4.631 9.175 1.00 . A A . 146 ASP CB 1 1
9 10206 1 1 60 ASP CG C 66.290 -4.419 10.688 1.00 . A A . 146 ASP CG 1 1
9 10207 1 1 60 ASP H H 67.917 -5.072 7.345 1.00 . A A . 146 ASP H 1 1
9 10208 1 1 60 ASP HA H 67.176 -6.526 9.745 1.00 . A A . 146 ASP HA 1 1
9 10209 1 1 60 ASP HB2 H 67.033 -3.943 8.733 1.00 . A A . 146 ASP HB2 1 1
9 10210 1 1 60 ASP HB3 H 65.345 -4.453 8.764 1.00 . A A . 146 ASP HB3 1 1
9 10211 1 1 60 ASP N N 67.789 -5.933 7.798 1.00 . A A . 146 ASP N 1 1
9 10212 1 1 60 ASP O O 64.619 -7.135 9.066 1.00 . A A . 146 ASP O 1 1
9 10213 1 1 60 ASP OD1 O 66.733 -5.302 11.403 1.00 . A A . 146 ASP OD1 1 1
9 10214 1 1 60 ASP OD2 O 65.817 -3.375 11.106 1.00 . A A . 146 ASP OD2 1 1
9 10215 1 1 61 GLY C C 63.191 -7.239 6.609 1.00 . A A . 147 GLY C 1 1
9 10216 1 1 61 GLY CA C 64.470 -8.074 6.548 1.00 . A A . 147 GLY CA 1 1
9 10217 1 1 61 GLY H H 66.373 -7.064 6.543 1.00 . A A . 147 GLY H 1 1
9 10218 1 1 61 GLY HA2 H 64.685 -8.335 5.521 1.00 . A A . 147 GLY HA2 1 1
9 10219 1 1 61 GLY HA3 H 64.337 -8.974 7.129 1.00 . A A . 147 GLY HA3 1 1
9 10220 1 1 61 GLY N N 65.603 -7.283 7.107 1.00 . A A . 147 GLY N 1 1
9 10221 1 1 61 GLY O O 62.095 -7.755 6.506 1.00 . A A . 147 GLY O 1 1
9 10222 1 1 62 ARG C C 62.482 -3.633 6.515 1.00 . A A . 148 ARG C 1 1
9 10223 1 1 62 ARG CA C 62.114 -5.081 6.851 1.00 . A A . 148 ARG CA 1 1
9 10224 1 1 62 ARG CB C 61.638 -5.187 8.300 1.00 . A A . 148 ARG CB 1 1
9 10225 1 1 62 ARG CD C 60.311 -6.774 9.700 1.00 . A A . 148 ARG CD 1 1
9 10226 1 1 62 ARG CG C 60.367 -6.035 8.362 1.00 . A A . 148 ARG CG 1 1
9 10227 1 1 62 ARG CZ C 58.323 -8.153 9.783 1.00 . A A . 148 ARG CZ 1 1
9 10228 1 1 62 ARG H H 64.214 -5.557 6.862 1.00 . A A . 148 ARG H 1 1
9 10229 1 1 62 ARG HA H 61.346 -5.441 6.183 1.00 . A A . 148 ARG HA 1 1
9 10230 1 1 62 ARG HB2 H 62.410 -5.652 8.897 1.00 . A A . 148 ARG HB2 1 1
9 10231 1 1 62 ARG HB3 H 61.430 -4.200 8.685 1.00 . A A . 148 ARG HB3 1 1
9 10232 1 1 62 ARG HD2 H 61.311 -6.994 10.049 1.00 . A A . 148 ARG HD2 1 1
9 10233 1 1 62 ARG HD3 H 59.777 -6.188 10.433 1.00 . A A . 148 ARG HD3 1 1
9 10234 1 1 62 ARG HE H 60.017 -8.769 8.948 1.00 . A A . 148 ARG HE 1 1
9 10235 1 1 62 ARG HG2 H 59.502 -5.392 8.268 1.00 . A A . 148 ARG HG2 1 1
9 10236 1 1 62 ARG HG3 H 60.372 -6.752 7.557 1.00 . A A . 148 ARG HG3 1 1
9 10237 1 1 62 ARG HH11 H 57.860 -6.246 9.387 1.00 . A A . 148 ARG HH11 1 1
9 10238 1 1 62 ARG HH12 H 56.566 -7.220 10.002 1.00 . A A . 148 ARG HH12 1 1
9 10239 1 1 62 ARG HH21 H 58.495 -10.089 10.266 1.00 . A A . 148 ARG HH21 1 1
9 10240 1 1 62 ARG HH22 H 56.925 -9.395 10.499 1.00 . A A . 148 ARG HH22 1 1
9 10241 1 1 62 ARG N N 63.321 -5.952 6.779 1.00 . A A . 148 ARG N 1 1
9 10242 1 1 62 ARG NE N 59.569 -8.032 9.414 1.00 . A A . 148 ARG NE 1 1
9 10243 1 1 62 ARG NH1 N 57.521 -7.126 9.718 1.00 . A A . 148 ARG NH1 1 1
9 10244 1 1 62 ARG NH2 N 57.880 -9.302 10.216 1.00 . A A . 148 ARG NH2 1 1
9 10245 1 1 62 ARG O O 63.541 -3.154 6.870 1.00 . A A . 148 ARG O 1 1
9 10246 1 1 63 ILE C C 61.459 -0.591 6.627 1.00 . A A . 149 ILE C 1 1
9 10247 1 1 63 ILE CA C 61.913 -1.511 5.489 1.00 . A A . 149 ILE CA 1 1
9 10248 1 1 63 ILE CB C 61.113 -1.245 4.206 1.00 . A A . 149 ILE CB 1 1
9 10249 1 1 63 ILE CD1 C 60.980 -1.990 1.826 1.00 . A A . 149 ILE CD1 1 1
9 10250 1 1 63 ILE CG1 C 61.923 -1.709 2.995 1.00 . A A . 149 ILE CG1 1 1
9 10251 1 1 63 ILE CG2 C 60.819 0.251 4.067 1.00 . A A . 149 ILE CG2 1 1
9 10252 1 1 63 ILE H H 60.764 -3.333 5.566 1.00 . A A . 149 ILE H 1 1
9 10253 1 1 63 ILE HA H 62.968 -1.384 5.299 1.00 . A A . 149 ILE HA 1 1
9 10254 1 1 63 ILE HB H 60.181 -1.791 4.246 1.00 . A A . 149 ILE HB 1 1
9 10255 1 1 63 ILE HD11 H 61.546 -2.379 0.993 1.00 . A A . 149 ILE HD11 1 1
9 10256 1 1 63 ILE HD12 H 60.491 -1.073 1.531 1.00 . A A . 149 ILE HD12 1 1
9 10257 1 1 63 ILE HD13 H 60.237 -2.712 2.129 1.00 . A A . 149 ILE HD13 1 1
9 10258 1 1 63 ILE HG12 H 62.623 -0.935 2.714 1.00 . A A . 149 ILE HG12 1 1
9 10259 1 1 63 ILE HG13 H 62.464 -2.610 3.246 1.00 . A A . 149 ILE HG13 1 1
9 10260 1 1 63 ILE HG21 H 59.790 0.442 4.335 1.00 . A A . 149 ILE HG21 1 1
9 10261 1 1 63 ILE HG22 H 60.987 0.557 3.045 1.00 . A A . 149 ILE HG22 1 1
9 10262 1 1 63 ILE HG23 H 61.472 0.809 4.722 1.00 . A A . 149 ILE HG23 1 1
9 10263 1 1 63 ILE N N 61.615 -2.930 5.839 1.00 . A A . 149 ILE N 1 1
9 10264 1 1 63 ILE O O 60.288 -0.508 6.940 1.00 . A A . 149 ILE O 1 1
9 10265 1 1 64 ASP C C 61.965 2.458 7.879 1.00 . A A . 150 ASP C 1 1
9 10266 1 1 64 ASP CA C 61.997 1.008 8.365 1.00 . A A . 150 ASP CA 1 1
9 10267 1 1 64 ASP CB C 63.089 0.821 9.419 1.00 . A A . 150 ASP CB 1 1
9 10268 1 1 64 ASP CG C 64.423 1.329 8.869 1.00 . A A . 150 ASP CG 1 1
9 10269 1 1 64 ASP H H 63.317 0.013 6.981 1.00 . A A . 150 ASP H 1 1
9 10270 1 1 64 ASP HA H 61.039 0.725 8.773 1.00 . A A . 150 ASP HA 1 1
9 10271 1 1 64 ASP HB2 H 62.829 1.378 10.308 1.00 . A A . 150 ASP HB2 1 1
9 10272 1 1 64 ASP HB3 H 63.177 -0.226 9.665 1.00 . A A . 150 ASP HB3 1 1
9 10273 1 1 64 ASP N N 62.378 0.097 7.248 1.00 . A A . 150 ASP N 1 1
9 10274 1 1 64 ASP O O 62.149 2.738 6.711 1.00 . A A . 150 ASP O 1 1
9 10275 1 1 64 ASP OD1 O 64.455 1.725 7.716 1.00 . A A . 150 ASP OD1 1 1
9 10276 1 1 64 ASP OD2 O 65.391 1.314 9.612 1.00 . A A . 150 ASP OD2 1 1
9 10277 1 1 65 PHE C C 62.984 5.193 7.626 1.00 . A A . 151 PHE C 1 1
9 10278 1 1 65 PHE CA C 61.695 4.818 8.364 1.00 . A A . 151 PHE CA 1 1
9 10279 1 1 65 PHE CB C 61.586 5.596 9.676 1.00 . A A . 151 PHE CB 1 1
9 10280 1 1 65 PHE CD1 C 60.577 7.744 8.823 1.00 . A A . 151 PHE CD1 1 1
9 10281 1 1 65 PHE CD2 C 59.252 6.330 10.282 1.00 . A A . 151 PHE CD2 1 1
9 10282 1 1 65 PHE CE1 C 59.519 8.657 8.748 1.00 . A A . 151 PHE CE1 1 1
9 10283 1 1 65 PHE CE2 C 58.194 7.242 10.206 1.00 . A A . 151 PHE CE2 1 1
9 10284 1 1 65 PHE CG C 60.443 6.580 9.591 1.00 . A A . 151 PHE CG 1 1
9 10285 1 1 65 PHE CZ C 58.327 8.406 9.440 1.00 . A A . 151 PHE CZ 1 1
9 10286 1 1 65 PHE H H 61.593 3.136 9.707 1.00 . A A . 151 PHE H 1 1
9 10287 1 1 65 PHE HA H 60.834 5.012 7.745 1.00 . A A . 151 PHE HA 1 1
9 10288 1 1 65 PHE HB2 H 61.407 4.906 10.488 1.00 . A A . 151 PHE HB2 1 1
9 10289 1 1 65 PHE HB3 H 62.507 6.130 9.854 1.00 . A A . 151 PHE HB3 1 1
9 10290 1 1 65 PHE HD1 H 61.496 7.936 8.290 1.00 . A A . 151 PHE HD1 1 1
9 10291 1 1 65 PHE HD2 H 59.149 5.431 10.873 1.00 . A A . 151 PHE HD2 1 1
9 10292 1 1 65 PHE HE1 H 59.622 9.555 8.157 1.00 . A A . 151 PHE HE1 1 1
9 10293 1 1 65 PHE HE2 H 57.275 7.049 10.739 1.00 . A A . 151 PHE HE2 1 1
9 10294 1 1 65 PHE HZ H 57.510 9.111 9.381 1.00 . A A . 151 PHE HZ 1 1
9 10295 1 1 65 PHE N N 61.736 3.384 8.770 1.00 . A A . 151 PHE N 1 1
9 10296 1 1 65 PHE O O 62.956 5.692 6.519 1.00 . A A . 151 PHE O 1 1
9 10297 1 1 66 ASP C C 65.470 4.667 6.178 1.00 . A A . 152 ASP C 1 1
9 10298 1 1 66 ASP CA C 65.405 5.295 7.572 1.00 . A A . 152 ASP CA 1 1
9 10299 1 1 66 ASP CB C 66.484 4.699 8.477 1.00 . A A . 152 ASP CB 1 1
9 10300 1 1 66 ASP CG C 67.072 5.798 9.364 1.00 . A A . 152 ASP CG 1 1
9 10301 1 1 66 ASP H H 64.114 4.551 9.128 1.00 . A A . 152 ASP H 1 1
9 10302 1 1 66 ASP HA H 65.527 6.365 7.510 1.00 . A A . 152 ASP HA 1 1
9 10303 1 1 66 ASP HB2 H 66.048 3.930 9.097 1.00 . A A . 152 ASP HB2 1 1
9 10304 1 1 66 ASP HB3 H 67.267 4.272 7.871 1.00 . A A . 152 ASP HB3 1 1
9 10305 1 1 66 ASP N N 64.114 4.954 8.235 1.00 . A A . 152 ASP N 1 1
9 10306 1 1 66 ASP O O 65.541 5.355 5.178 1.00 . A A . 152 ASP O 1 1
9 10307 1 1 66 ASP OD1 O 67.271 6.892 8.862 1.00 . A A . 152 ASP OD1 1 1
9 10308 1 1 66 ASP OD2 O 67.312 5.527 10.529 1.00 . A A . 152 ASP OD2 1 1
9 10309 1 1 67 GLU C C 64.358 3.175 3.885 1.00 . A A . 153 GLU C 1 1
9 10310 1 1 67 GLU CA C 65.508 2.693 4.773 1.00 . A A . 153 GLU CA 1 1
9 10311 1 1 67 GLU CB C 65.367 1.202 5.079 1.00 . A A . 153 GLU CB 1 1
9 10312 1 1 67 GLU CD C 66.233 -0.614 6.560 1.00 . A A . 153 GLU CD 1 1
9 10313 1 1 67 GLU CG C 66.549 0.745 5.935 1.00 . A A . 153 GLU CG 1 1
9 10314 1 1 67 GLU H H 65.390 2.828 6.921 1.00 . A A . 153 GLU H 1 1
9 10315 1 1 67 GLU HA H 66.456 2.884 4.299 1.00 . A A . 153 GLU HA 1 1
9 10316 1 1 67 GLU HB2 H 64.444 1.029 5.614 1.00 . A A . 153 GLU HB2 1 1
9 10317 1 1 67 GLU HB3 H 65.357 0.644 4.155 1.00 . A A . 153 GLU HB3 1 1
9 10318 1 1 67 GLU HG2 H 67.430 0.662 5.316 1.00 . A A . 153 GLU HG2 1 1
9 10319 1 1 67 GLU HG3 H 66.726 1.467 6.719 1.00 . A A . 153 GLU HG3 1 1
9 10320 1 1 67 GLU N N 65.447 3.365 6.103 1.00 . A A . 153 GLU N 1 1
9 10321 1 1 67 GLU O O 64.562 3.580 2.758 1.00 . A A . 153 GLU O 1 1
9 10322 1 1 67 GLU OE1 O 65.341 -1.280 6.062 1.00 . A A . 153 GLU OE1 1 1
9 10323 1 1 67 GLU OE2 O 66.888 -0.966 7.527 1.00 . A A . 153 GLU OE2 1 1
9 10324 1 1 68 PHE C C 62.358 4.901 2.841 1.00 . A A . 154 PHE C 1 1
9 10325 1 1 68 PHE CA C 61.996 3.601 3.566 1.00 . A A . 154 PHE CA 1 1
9 10326 1 1 68 PHE CB C 60.868 3.833 4.575 1.00 . A A . 154 PHE CB 1 1
9 10327 1 1 68 PHE CD1 C 59.098 4.305 2.842 1.00 . A A . 154 PHE CD1 1 1
9 10328 1 1 68 PHE CD2 C 59.552 5.982 4.534 1.00 . A A . 154 PHE CD2 1 1
9 10329 1 1 68 PHE CE1 C 58.121 5.137 2.280 1.00 . A A . 154 PHE CE1 1 1
9 10330 1 1 68 PHE CE2 C 58.575 6.813 3.973 1.00 . A A . 154 PHE CE2 1 1
9 10331 1 1 68 PHE CG C 59.813 4.728 3.969 1.00 . A A . 154 PHE CG 1 1
9 10332 1 1 68 PHE CZ C 57.860 6.391 2.846 1.00 . A A . 154 PHE CZ 1 1
9 10333 1 1 68 PHE H H 63.009 2.810 5.296 1.00 . A A . 154 PHE H 1 1
9 10334 1 1 68 PHE HA H 61.707 2.841 2.856 1.00 . A A . 154 PHE HA 1 1
9 10335 1 1 68 PHE HB2 H 60.424 2.884 4.841 1.00 . A A . 154 PHE HB2 1 1
9 10336 1 1 68 PHE HB3 H 61.271 4.302 5.460 1.00 . A A . 154 PHE HB3 1 1
9 10337 1 1 68 PHE HD1 H 59.299 3.338 2.406 1.00 . A A . 154 PHE HD1 1 1
9 10338 1 1 68 PHE HD2 H 60.105 6.308 5.404 1.00 . A A . 154 PHE HD2 1 1
9 10339 1 1 68 PHE HE1 H 57.570 4.811 1.412 1.00 . A A . 154 PHE HE1 1 1
9 10340 1 1 68 PHE HE2 H 58.374 7.780 4.409 1.00 . A A . 154 PHE HE2 1 1
9 10341 1 1 68 PHE HZ H 57.107 7.032 2.413 1.00 . A A . 154 PHE HZ 1 1
9 10342 1 1 68 PHE N N 63.153 3.138 4.384 1.00 . A A . 154 PHE N 1 1
9 10343 1 1 68 PHE O O 62.277 4.991 1.633 1.00 . A A . 154 PHE O 1 1
9 10344 1 1 69 LEU C C 64.311 6.974 1.963 1.00 . A A . 155 LEU C 1 1
9 10345 1 1 69 LEU CA C 63.131 7.192 2.912 1.00 . A A . 155 LEU CA 1 1
9 10346 1 1 69 LEU CB C 63.526 8.124 4.058 1.00 . A A . 155 LEU CB 1 1
9 10347 1 1 69 LEU CD1 C 62.735 9.201 6.167 1.00 . A A . 155 LEU CD1 1 1
9 10348 1 1 69 LEU CD2 C 61.260 9.163 4.152 1.00 . A A . 155 LEU CD2 1 1
9 10349 1 1 69 LEU CG C 62.310 8.384 4.946 1.00 . A A . 155 LEU CG 1 1
9 10350 1 1 69 LEU H H 62.823 5.814 4.542 1.00 . A A . 155 LEU H 1 1
9 10351 1 1 69 LEU HA H 62.287 7.600 2.379 1.00 . A A . 155 LEU HA 1 1
9 10352 1 1 69 LEU HB2 H 64.310 7.663 4.643 1.00 . A A . 155 LEU HB2 1 1
9 10353 1 1 69 LEU HB3 H 63.882 9.060 3.653 1.00 . A A . 155 LEU HB3 1 1
9 10354 1 1 69 LEU HD11 H 61.957 9.163 6.915 1.00 . A A . 155 LEU HD11 1 1
9 10355 1 1 69 LEU HD12 H 62.902 10.227 5.873 1.00 . A A . 155 LEU HD12 1 1
9 10356 1 1 69 LEU HD13 H 63.647 8.791 6.575 1.00 . A A . 155 LEU HD13 1 1
9 10357 1 1 69 LEU HD21 H 61.603 9.297 3.137 1.00 . A A . 155 LEU HD21 1 1
9 10358 1 1 69 LEU HD22 H 61.106 10.130 4.610 1.00 . A A . 155 LEU HD22 1 1
9 10359 1 1 69 LEU HD23 H 60.330 8.615 4.148 1.00 . A A . 155 LEU HD23 1 1
9 10360 1 1 69 LEU HG H 61.893 7.442 5.271 1.00 . A A . 155 LEU HG 1 1
9 10361 1 1 69 LEU N N 62.761 5.905 3.568 1.00 . A A . 155 LEU N 1 1
9 10362 1 1 69 LEU O O 64.268 7.352 0.809 1.00 . A A . 155 LEU O 1 1
9 10363 1 1 70 LYS C C 66.107 5.396 0.284 1.00 . A A . 156 LYS C 1 1
9 10364 1 1 70 LYS CA C 66.542 6.123 1.559 1.00 . A A . 156 LYS CA 1 1
9 10365 1 1 70 LYS CB C 67.483 5.248 2.386 1.00 . A A . 156 LYS CB 1 1
9 10366 1 1 70 LYS CD C 69.840 5.923 2.865 1.00 . A A . 156 LYS CD 1 1
9 10367 1 1 70 LYS CE C 70.661 7.149 3.269 1.00 . A A . 156 LYS CE 1 1
9 10368 1 1 70 LYS CG C 68.376 6.140 3.250 1.00 . A A . 156 LYS CG 1 1
9 10369 1 1 70 LYS H H 65.378 6.066 3.372 1.00 . A A . 156 LYS H 1 1
9 10370 1 1 70 LYS HA H 67.026 7.055 1.313 1.00 . A A . 156 LYS HA 1 1
9 10371 1 1 70 LYS HB2 H 66.903 4.593 3.020 1.00 . A A . 156 LYS HB2 1 1
9 10372 1 1 70 LYS HB3 H 68.100 4.657 1.725 1.00 . A A . 156 LYS HB3 1 1
9 10373 1 1 70 LYS HD2 H 70.221 5.049 3.373 1.00 . A A . 156 LYS HD2 1 1
9 10374 1 1 70 LYS HD3 H 69.914 5.780 1.797 1.00 . A A . 156 LYS HD3 1 1
9 10375 1 1 70 LYS HE2 H 70.425 7.987 2.628 1.00 . A A . 156 LYS HE2 1 1
9 10376 1 1 70 LYS HE3 H 70.478 7.401 4.302 1.00 . A A . 156 LYS HE3 1 1
9 10377 1 1 70 LYS HG2 H 68.111 7.175 3.093 1.00 . A A . 156 LYS HG2 1 1
9 10378 1 1 70 LYS HG3 H 68.238 5.887 4.290 1.00 . A A . 156 LYS HG3 1 1
9 10379 1 1 70 LYS HZ1 H 72.414 6.254 3.946 1.00 . A A . 156 LYS HZ1 1 1
9 10380 1 1 70 LYS HZ2 H 72.666 7.579 2.912 1.00 . A A . 156 LYS HZ2 1 1
9 10381 1 1 70 LYS HZ3 H 72.153 6.088 2.279 1.00 . A A . 156 LYS HZ3 1 1
9 10382 1 1 70 LYS N N 65.363 6.365 2.438 1.00 . A A . 156 LYS N 1 1
9 10383 1 1 70 LYS NZ N 72.081 6.737 3.089 1.00 . A A . 156 LYS NZ 1 1
9 10384 1 1 70 LYS O O 66.424 5.808 -0.814 1.00 . A A . 156 LYS O 1 1
9 10385 1 1 71 MET C C 64.263 4.566 -1.768 1.00 . A A . 157 MET C 1 1
9 10386 1 1 71 MET CA C 64.921 3.583 -0.794 1.00 . A A . 157 MET CA 1 1
9 10387 1 1 71 MET CB C 63.925 2.533 -0.261 1.00 . A A . 157 MET CB 1 1
9 10388 1 1 71 MET CE C 61.541 0.562 -1.608 1.00 . A A . 157 MET CE 1 1
9 10389 1 1 71 MET CG C 62.479 2.909 -0.614 1.00 . A A . 157 MET CG 1 1
9 10390 1 1 71 MET H H 65.125 4.005 1.309 1.00 . A A . 157 MET H 1 1
9 10391 1 1 71 MET HA H 65.756 3.090 -1.266 1.00 . A A . 157 MET HA 1 1
9 10392 1 1 71 MET HB2 H 64.156 1.572 -0.694 1.00 . A A . 157 MET HB2 1 1
9 10393 1 1 71 MET HB3 H 64.020 2.471 0.812 1.00 . A A . 157 MET HB3 1 1
9 10394 1 1 71 MET HE1 H 61.511 -0.485 -1.339 1.00 . A A . 157 MET HE1 1 1
9 10395 1 1 71 MET HE2 H 62.483 0.780 -2.086 1.00 . A A . 157 MET HE2 1 1
9 10396 1 1 71 MET HE3 H 60.733 0.788 -2.291 1.00 . A A . 157 MET HE3 1 1
9 10397 1 1 71 MET HG2 H 62.207 3.815 -0.094 1.00 . A A . 157 MET HG2 1 1
9 10398 1 1 71 MET HG3 H 62.399 3.067 -1.680 1.00 . A A . 157 MET HG3 1 1
9 10399 1 1 71 MET N N 65.377 4.321 0.417 1.00 . A A . 157 MET N 1 1
9 10400 1 1 71 MET O O 64.529 4.559 -2.954 1.00 . A A . 157 MET O 1 1
9 10401 1 1 71 MET SD S 61.368 1.571 -0.116 1.00 . A A . 157 MET SD 1 1
9 10402 1 1 72 MET C C 63.322 7.797 -1.919 1.00 . A A . 158 MET C 1 1
9 10403 1 1 72 MET CA C 62.728 6.404 -2.143 1.00 . A A . 158 MET CA 1 1
9 10404 1 1 72 MET CB C 61.261 6.371 -1.713 1.00 . A A . 158 MET CB 1 1
9 10405 1 1 72 MET CE C 58.205 4.205 -2.409 1.00 . A A . 158 MET CE 1 1
9 10406 1 1 72 MET CG C 60.419 5.721 -2.813 1.00 . A A . 158 MET CG 1 1
9 10407 1 1 72 MET H H 63.215 5.393 -0.304 1.00 . A A . 158 MET H 1 1
9 10408 1 1 72 MET HA H 62.816 6.116 -3.179 1.00 . A A . 158 MET HA 1 1
9 10409 1 1 72 MET HB2 H 61.167 5.801 -0.801 1.00 . A A . 158 MET HB2 1 1
9 10410 1 1 72 MET HB3 H 60.913 7.380 -1.545 1.00 . A A . 158 MET HB3 1 1
9 10411 1 1 72 MET HE1 H 57.920 5.162 -1.994 1.00 . A A . 158 MET HE1 1 1
9 10412 1 1 72 MET HE2 H 57.739 3.417 -1.839 1.00 . A A . 158 MET HE2 1 1
9 10413 1 1 72 MET HE3 H 57.881 4.141 -3.438 1.00 . A A . 158 MET HE3 1 1
9 10414 1 1 72 MET HG2 H 59.512 6.289 -2.954 1.00 . A A . 158 MET HG2 1 1
9 10415 1 1 72 MET HG3 H 60.981 5.707 -3.735 1.00 . A A . 158 MET HG3 1 1
9 10416 1 1 72 MET N N 63.408 5.410 -1.265 1.00 . A A . 158 MET N 1 1
9 10417 1 1 72 MET O O 62.611 8.776 -1.817 1.00 . A A . 158 MET O 1 1
9 10418 1 1 72 MET SD S 60.003 4.027 -2.332 1.00 . A A . 158 MET SD 1 1
9 10419 1 1 73 GLU C C 66.055 9.640 -2.857 1.00 . A A . 159 GLU C 1 1
9 10420 1 1 73 GLU CA C 65.260 9.224 -1.619 1.00 . A A . 159 GLU CA 1 1
9 10421 1 1 73 GLU CB C 66.196 9.023 -0.426 1.00 . A A . 159 GLU CB 1 1
9 10422 1 1 73 GLU CD C 66.266 11.441 0.196 1.00 . A A . 159 GLU CD 1 1
9 10423 1 1 73 GLU CG C 65.861 10.043 0.665 1.00 . A A . 159 GLU CG 1 1
9 10424 1 1 73 GLU H H 65.179 7.091 -1.922 1.00 . A A . 159 GLU H 1 1
9 10425 1 1 73 GLU HA H 64.513 9.965 -1.381 1.00 . A A . 159 GLU HA 1 1
9 10426 1 1 73 GLU HB2 H 66.072 8.023 -0.035 1.00 . A A . 159 GLU HB2 1 1
9 10427 1 1 73 GLU HB3 H 67.218 9.161 -0.743 1.00 . A A . 159 GLU HB3 1 1
9 10428 1 1 73 GLU HG2 H 64.799 10.021 0.863 1.00 . A A . 159 GLU HG2 1 1
9 10429 1 1 73 GLU HG3 H 66.402 9.796 1.566 1.00 . A A . 159 GLU HG3 1 1
9 10430 1 1 73 GLU N N 64.622 7.893 -1.839 1.00 . A A . 159 GLU N 1 1
9 10431 1 1 73 GLU O O 66.421 8.822 -3.678 1.00 . A A . 159 GLU O 1 1
9 10432 1 1 73 GLU OE1 O 65.666 11.925 -0.749 1.00 . A A . 159 GLU OE1 1 1
9 10433 1 1 73 GLU OE2 O 67.169 12.005 0.793 1.00 . A A . 159 GLU OE2 1 1
9 10434 1 1 74 GLY C C 66.233 11.296 -5.434 1.00 . A A . 160 GLY C 1 1
9 10435 1 1 74 GLY CA C 67.103 11.378 -4.179 1.00 . A A . 160 GLY CA 1 1
9 10436 1 1 74 GLY H H 66.026 11.551 -2.322 1.00 . A A . 160 GLY H 1 1
9 10437 1 1 74 GLY HA2 H 67.411 12.403 -4.022 1.00 . A A . 160 GLY HA2 1 1
9 10438 1 1 74 GLY HA3 H 67.975 10.756 -4.309 1.00 . A A . 160 GLY HA3 1 1
9 10439 1 1 74 GLY N N 66.328 10.908 -2.997 1.00 . A A . 160 GLY N 1 1
9 10440 1 1 74 GLY O O 66.587 10.659 -6.406 1.00 . A A . 160 GLY O 1 1
9 10441 1 1 75 VAL C C 64.033 13.308 -7.193 1.00 . A A . 161 VAL C 1 1
9 10442 1 1 75 VAL CA C 64.208 11.898 -6.621 1.00 . A A . 161 VAL CA 1 1
9 10443 1 1 75 VAL CB C 62.873 11.358 -6.107 1.00 . A A . 161 VAL CB 1 1
9 10444 1 1 75 VAL CG1 C 61.858 11.327 -7.252 1.00 . A A . 161 VAL CG1 1 1
9 10445 1 1 75 VAL CG2 C 63.074 9.940 -5.567 1.00 . A A . 161 VAL CG2 1 1
9 10446 1 1 75 VAL H H 64.829 12.448 -4.632 1.00 . A A . 161 VAL H 1 1
9 10447 1 1 75 VAL HA H 64.611 11.234 -7.369 1.00 . A A . 161 VAL HA 1 1
9 10448 1 1 75 VAL HB H 62.506 11.998 -5.318 1.00 . A A . 161 VAL HB 1 1
9 10449 1 1 75 VAL HG11 H 61.963 10.402 -7.801 1.00 . A A . 161 VAL HG11 1 1
9 10450 1 1 75 VAL HG12 H 62.038 12.160 -7.915 1.00 . A A . 161 VAL HG12 1 1
9 10451 1 1 75 VAL HG13 H 60.859 11.396 -6.849 1.00 . A A . 161 VAL HG13 1 1
9 10452 1 1 75 VAL HG21 H 62.121 9.433 -5.524 1.00 . A A . 161 VAL HG21 1 1
9 10453 1 1 75 VAL HG22 H 63.500 9.990 -4.576 1.00 . A A . 161 VAL HG22 1 1
9 10454 1 1 75 VAL HG23 H 63.741 9.398 -6.220 1.00 . A A . 161 VAL HG23 1 1
9 10455 1 1 75 VAL N N 65.097 11.938 -5.424 1.00 . A A . 161 VAL N 1 1
9 10456 1 1 75 VAL O O 63.884 14.269 -6.465 1.00 . A A . 161 VAL O 1 1
9 10457 1 1 76 GLN C C 62.638 15.473 -8.551 1.00 . A A . 162 GLN C 1 1
9 10458 1 1 76 GLN CA C 63.890 14.790 -9.105 1.00 . A A . 162 GLN CA 1 1
9 10459 1 1 76 GLN CB C 63.740 14.527 -10.604 1.00 . A A . 162 GLN CB 1 1
9 10460 1 1 76 GLN CD C 66.134 14.940 -11.197 1.00 . A A . 162 GLN CD 1 1
9 10461 1 1 76 GLN CG C 65.022 13.890 -11.143 1.00 . A A . 162 GLN CG 1 1
9 10462 1 1 76 GLN H H 64.177 12.653 -9.063 1.00 . A A . 162 GLN H 1 1
9 10463 1 1 76 GLN HA H 64.764 15.395 -8.922 1.00 . A A . 162 GLN HA 1 1
9 10464 1 1 76 GLN HB2 H 62.907 13.859 -10.770 1.00 . A A . 162 GLN HB2 1 1
9 10465 1 1 76 GLN HB3 H 63.561 15.461 -11.116 1.00 . A A . 162 GLN HB3 1 1
9 10466 1 1 76 GLN HE21 H 66.318 14.851 -13.173 1.00 . A A . 162 GLN HE21 1 1
9 10467 1 1 76 GLN HE22 H 67.358 15.945 -12.396 1.00 . A A . 162 GLN HE22 1 1
9 10468 1 1 76 GLN HG2 H 65.321 13.081 -10.493 1.00 . A A . 162 GLN HG2 1 1
9 10469 1 1 76 GLN HG3 H 64.843 13.508 -12.137 1.00 . A A . 162 GLN HG3 1 1
9 10470 1 1 76 GLN N N 64.054 13.440 -8.491 1.00 . A A . 162 GLN N 1 1
9 10471 1 1 76 GLN NE2 N 66.646 15.273 -12.351 1.00 . A A . 162 GLN NE2 1 1
9 10472 1 1 76 GLN O O 62.750 16.605 -8.111 1.00 . A A . 162 GLN O 1 1
9 10473 1 1 76 GLN OXT O 61.588 14.853 -8.579 1.00 . A A . 162 GLN OXT 1 1
9 10474 1 1 76 GLN OE1 O 66.541 15.463 -10.179 1.00 . A A . 162 GLN OE1 1 1
9 10475 2 2 1 CA CA CA 51.723 -4.188 7.994 1.00 . B A . 2 CA CA 1 1
9 10476 3 2 1 CA CA CA 65.753 -2.502 8.423 1.00 . C A . 3 CA CA 1 1
10 10477 1 1 2 GLU C C 59.750 27.882 -7.770 1.00 . A A . 88 GLU C 1 1
10 10478 1 1 2 GLU CA C 59.431 28.153 -9.243 1.00 . A A . 88 GLU CA 1 1
10 10479 1 1 2 GLU CB C 60.507 29.044 -9.866 1.00 . A A . 88 GLU CB 1 1
10 10480 1 1 2 GLU CD C 62.974 29.026 -9.468 1.00 . A A . 88 GLU CD 1 1
10 10481 1 1 2 GLU CG C 61.796 28.240 -10.047 1.00 . A A . 88 GLU CG 1 1
10 10482 1 1 2 GLU H H 57.387 28.293 -9.627 1.00 . A A . 88 GLU H 1 1
10 10483 1 1 2 GLU HA H 59.358 27.227 -9.790 1.00 . A A . 88 GLU HA 1 1
10 10484 1 1 2 GLU HB2 H 60.165 29.402 -10.827 1.00 . A A . 88 GLU HB2 1 1
10 10485 1 1 2 GLU HB3 H 60.698 29.885 -9.217 1.00 . A A . 88 GLU HB3 1 1
10 10486 1 1 2 GLU HG2 H 61.704 27.293 -9.534 1.00 . A A . 88 GLU HG2 1 1
10 10487 1 1 2 GLU HG3 H 61.966 28.064 -11.099 1.00 . A A . 88 GLU HG3 1 1
10 10488 1 1 2 GLU N N 58.162 28.932 -9.361 1.00 . A A . 88 GLU N 1 1
10 10489 1 1 2 GLU O O 60.311 28.713 -7.084 1.00 . A A . 88 GLU O 1 1
10 10490 1 1 2 GLU OE1 O 63.475 29.900 -10.156 1.00 . A A . 88 GLU OE1 1 1
10 10491 1 1 2 GLU OE2 O 63.355 28.741 -8.343 1.00 . A A . 88 GLU OE2 1 1
10 10492 1 1 3 ASP C C 60.985 25.600 -5.743 1.00 . A A . 89 ASP C 1 1
10 10493 1 1 3 ASP CA C 59.685 26.402 -5.853 1.00 . A A . 89 ASP CA 1 1
10 10494 1 1 3 ASP CB C 58.494 25.561 -5.391 1.00 . A A . 89 ASP CB 1 1
10 10495 1 1 3 ASP CG C 58.035 26.043 -4.014 1.00 . A A . 89 ASP CG 1 1
10 10496 1 1 3 ASP H H 58.948 26.067 -7.851 1.00 . A A . 89 ASP H 1 1
10 10497 1 1 3 ASP HA H 59.748 27.305 -5.268 1.00 . A A . 89 ASP HA 1 1
10 10498 1 1 3 ASP HB2 H 57.684 25.664 -6.099 1.00 . A A . 89 ASP HB2 1 1
10 10499 1 1 3 ASP HB3 H 58.788 24.524 -5.329 1.00 . A A . 89 ASP HB3 1 1
10 10500 1 1 3 ASP N N 59.400 26.724 -7.281 1.00 . A A . 89 ASP N 1 1
10 10501 1 1 3 ASP O O 61.358 24.878 -6.647 1.00 . A A . 89 ASP O 1 1
10 10502 1 1 3 ASP OD1 O 58.581 25.570 -3.031 1.00 . A A . 89 ASP OD1 1 1
10 10503 1 1 3 ASP OD2 O 57.146 26.877 -3.966 1.00 . A A . 89 ASP OD2 1 1
10 10504 1 1 4 ALA C C 62.666 23.461 -4.431 1.00 . A A . 90 ALA C 1 1
10 10505 1 1 4 ALA CA C 62.953 24.963 -4.478 1.00 . A A . 90 ALA CA 1 1
10 10506 1 1 4 ALA CB C 63.533 25.445 -3.147 1.00 . A A . 90 ALA CB 1 1
10 10507 1 1 4 ALA H H 61.360 26.308 -3.926 1.00 . A A . 90 ALA H 1 1
10 10508 1 1 4 ALA HA H 63.634 25.192 -5.282 1.00 . A A . 90 ALA HA 1 1
10 10509 1 1 4 ALA HB1 H 63.058 24.915 -2.335 1.00 . A A . 90 ALA HB1 1 1
10 10510 1 1 4 ALA HB2 H 63.355 26.505 -3.040 1.00 . A A . 90 ALA HB2 1 1
10 10511 1 1 4 ALA HB3 H 64.596 25.256 -3.129 1.00 . A A . 90 ALA HB3 1 1
10 10512 1 1 4 ALA N N 61.678 25.722 -4.643 1.00 . A A . 90 ALA N 1 1
10 10513 1 1 4 ALA O O 61.784 22.967 -5.105 1.00 . A A . 90 ALA O 1 1
10 10514 1 1 5 LYS C C 61.654 20.980 -3.475 1.00 . A A . 91 LYS C 1 1
10 10515 1 1 5 LYS CA C 63.158 21.258 -3.557 1.00 . A A . 91 LYS CA 1 1
10 10516 1 1 5 LYS CB C 63.870 20.808 -2.281 1.00 . A A . 91 LYS CB 1 1
10 10517 1 1 5 LYS CD C 66.190 21.028 -1.372 1.00 . A A . 91 LYS CD 1 1
10 10518 1 1 5 LYS CE C 67.651 20.622 -1.590 1.00 . A A . 91 LYS CE 1 1
10 10519 1 1 5 LYS CG C 65.355 20.594 -2.578 1.00 . A A . 91 LYS CG 1 1
10 10520 1 1 5 LYS H H 64.107 23.140 -3.101 1.00 . A A . 91 LYS H 1 1
10 10521 1 1 5 LYS HA H 63.586 20.759 -4.413 1.00 . A A . 91 LYS HA 1 1
10 10522 1 1 5 LYS HB2 H 63.758 21.567 -1.519 1.00 . A A . 91 LYS HB2 1 1
10 10523 1 1 5 LYS HB3 H 63.436 19.883 -1.933 1.00 . A A . 91 LYS HB3 1 1
10 10524 1 1 5 LYS HD2 H 66.126 22.101 -1.258 1.00 . A A . 91 LYS HD2 1 1
10 10525 1 1 5 LYS HD3 H 65.814 20.547 -0.482 1.00 . A A . 91 LYS HD3 1 1
10 10526 1 1 5 LYS HE2 H 67.932 19.848 -0.891 1.00 . A A . 91 LYS HE2 1 1
10 10527 1 1 5 LYS HE3 H 67.800 20.287 -2.605 1.00 . A A . 91 LYS HE3 1 1
10 10528 1 1 5 LYS HG2 H 65.535 19.548 -2.783 1.00 . A A . 91 LYS HG2 1 1
10 10529 1 1 5 LYS HG3 H 65.638 21.181 -3.438 1.00 . A A . 91 LYS HG3 1 1
10 10530 1 1 5 LYS HZ1 H 69.325 21.619 -0.857 1.00 . A A . 91 LYS HZ1 1 1
10 10531 1 1 5 LYS HZ2 H 67.884 22.513 -0.748 1.00 . A A . 91 LYS HZ2 1 1
10 10532 1 1 5 LYS HZ3 H 68.656 22.323 -2.248 1.00 . A A . 91 LYS HZ3 1 1
10 10533 1 1 5 LYS N N 63.400 22.727 -3.640 1.00 . A A . 91 LYS N 1 1
10 10534 1 1 5 LYS NZ N 68.438 21.863 -1.341 1.00 . A A . 91 LYS NZ 1 1
10 10535 1 1 5 LYS O O 60.982 21.402 -2.555 1.00 . A A . 91 LYS O 1 1
10 10536 1 1 6 GLY C C 59.305 19.125 -3.213 1.00 . A A . 92 GLY C 1 1
10 10537 1 1 6 GLY CA C 59.658 19.982 -4.430 1.00 . A A . 92 GLY CA 1 1
10 10538 1 1 6 GLY H H 61.679 19.957 -5.176 1.00 . A A . 92 GLY H 1 1
10 10539 1 1 6 GLY HA2 H 59.104 20.908 -4.390 1.00 . A A . 92 GLY HA2 1 1
10 10540 1 1 6 GLY HA3 H 59.396 19.445 -5.329 1.00 . A A . 92 GLY HA3 1 1
10 10541 1 1 6 GLY N N 61.120 20.280 -4.439 1.00 . A A . 92 GLY N 1 1
10 10542 1 1 6 GLY O O 60.118 18.374 -2.712 1.00 . A A . 92 GLY O 1 1
10 10543 1 1 7 LYS C C 58.787 18.318 -0.535 1.00 . A A . 93 LYS C 1 1
10 10544 1 1 7 LYS CA C 57.655 18.435 -1.559 1.00 . A A . 93 LYS CA 1 1
10 10545 1 1 7 LYS CB C 57.288 17.060 -2.122 1.00 . A A . 93 LYS CB 1 1
10 10546 1 1 7 LYS CD C 58.205 14.823 -2.760 1.00 . A A . 93 LYS CD 1 1
10 10547 1 1 7 LYS CE C 58.741 14.430 -4.138 1.00 . A A . 93 LYS CE 1 1
10 10548 1 1 7 LYS CG C 58.560 16.284 -2.475 1.00 . A A . 93 LYS CG 1 1
10 10549 1 1 7 LYS H H 57.459 19.849 -3.170 1.00 . A A . 93 LYS H 1 1
10 10550 1 1 7 LYS HA H 56.788 18.886 -1.104 1.00 . A A . 93 LYS HA 1 1
10 10551 1 1 7 LYS HB2 H 56.723 16.509 -1.383 1.00 . A A . 93 LYS HB2 1 1
10 10552 1 1 7 LYS HB3 H 56.688 17.186 -3.012 1.00 . A A . 93 LYS HB3 1 1
10 10553 1 1 7 LYS HD2 H 58.650 14.191 -2.005 1.00 . A A . 93 LYS HD2 1 1
10 10554 1 1 7 LYS HD3 H 57.132 14.703 -2.745 1.00 . A A . 93 LYS HD3 1 1
10 10555 1 1 7 LYS HE2 H 59.764 14.763 -4.250 1.00 . A A . 93 LYS HE2 1 1
10 10556 1 1 7 LYS HE3 H 58.672 13.364 -4.280 1.00 . A A . 93 LYS HE3 1 1
10 10557 1 1 7 LYS HG2 H 59.015 16.720 -3.352 1.00 . A A . 93 LYS HG2 1 1
10 10558 1 1 7 LYS HG3 H 59.252 16.329 -1.649 1.00 . A A . 93 LYS HG3 1 1
10 10559 1 1 7 LYS HZ1 H 58.321 15.178 -6.035 1.00 . A A . 93 LYS HZ1 1 1
10 10560 1 1 7 LYS HZ2 H 57.668 16.099 -4.766 1.00 . A A . 93 LYS HZ2 1 1
10 10561 1 1 7 LYS HZ3 H 56.958 14.617 -5.195 1.00 . A A . 93 LYS HZ3 1 1
10 10562 1 1 7 LYS N N 58.091 19.235 -2.741 1.00 . A A . 93 LYS N 1 1
10 10563 1 1 7 LYS NZ N 57.856 15.134 -5.107 1.00 . A A . 93 LYS NZ 1 1
10 10564 1 1 7 LYS O O 59.690 19.130 -0.494 1.00 . A A . 93 LYS O 1 1
10 10565 1 1 8 SER C C 59.566 15.851 2.113 1.00 . A A . 94 SER C 1 1
10 10566 1 1 8 SER CA C 59.807 17.137 1.318 1.00 . A A . 94 SER CA 1 1
10 10567 1 1 8 SER CB C 59.685 18.359 2.226 1.00 . A A . 94 SER CB 1 1
10 10568 1 1 8 SER H H 58.000 16.671 0.243 1.00 . A A . 94 SER H 1 1
10 10569 1 1 8 SER HA H 60.779 17.118 0.853 1.00 . A A . 94 SER HA 1 1
10 10570 1 1 8 SER HB2 H 59.088 19.113 1.740 1.00 . A A . 94 SER HB2 1 1
10 10571 1 1 8 SER HB3 H 59.208 18.070 3.155 1.00 . A A . 94 SER HB3 1 1
10 10572 1 1 8 SER HG H 61.421 19.011 1.645 1.00 . A A . 94 SER HG 1 1
10 10573 1 1 8 SER N N 58.739 17.311 0.294 1.00 . A A . 94 SER N 1 1
10 10574 1 1 8 SER O O 58.582 15.165 1.919 1.00 . A A . 94 SER O 1 1
10 10575 1 1 8 SER OG O 60.979 18.883 2.487 1.00 . A A . 94 SER OG 1 1
10 10576 1 1 9 GLU C C 58.907 14.292 4.502 1.00 . A A . 95 GLU C 1 1
10 10577 1 1 9 GLU CA C 60.276 14.279 3.814 1.00 . A A . 95 GLU CA 1 1
10 10578 1 1 9 GLU CB C 61.403 14.315 4.848 1.00 . A A . 95 GLU CB 1 1
10 10579 1 1 9 GLU CD C 62.905 14.051 2.862 1.00 . A A . 95 GLU CD 1 1
10 10580 1 1 9 GLU CG C 62.632 13.587 4.295 1.00 . A A . 95 GLU CG 1 1
10 10581 1 1 9 GLU H H 61.243 16.087 3.148 1.00 . A A . 95 GLU H 1 1
10 10582 1 1 9 GLU HA H 60.377 13.406 3.190 1.00 . A A . 95 GLU HA 1 1
10 10583 1 1 9 GLU HB2 H 61.661 15.342 5.064 1.00 . A A . 95 GLU HB2 1 1
10 10584 1 1 9 GLU HB3 H 61.076 13.828 5.753 1.00 . A A . 95 GLU HB3 1 1
10 10585 1 1 9 GLU HG2 H 63.489 13.807 4.915 1.00 . A A . 95 GLU HG2 1 1
10 10586 1 1 9 GLU HG3 H 62.451 12.522 4.298 1.00 . A A . 95 GLU HG3 1 1
10 10587 1 1 9 GLU N N 60.456 15.520 3.007 1.00 . A A . 95 GLU N 1 1
10 10588 1 1 9 GLU O O 58.271 13.268 4.656 1.00 . A A . 95 GLU O 1 1
10 10589 1 1 9 GLU OE1 O 63.440 15.136 2.704 1.00 . A A . 95 GLU OE1 1 1
10 10590 1 1 9 GLU OE2 O 62.575 13.313 1.949 1.00 . A A . 95 GLU OE2 1 1
10 10591 1 1 10 GLU C C 56.104 14.637 4.865 1.00 . A A . 96 GLU C 1 1
10 10592 1 1 10 GLU CA C 57.123 15.519 5.594 1.00 . A A . 96 GLU CA 1 1
10 10593 1 1 10 GLU CB C 56.718 16.991 5.507 1.00 . A A . 96 GLU CB 1 1
10 10594 1 1 10 GLU CD C 58.239 18.916 5.976 1.00 . A A . 96 GLU CD 1 1
10 10595 1 1 10 GLU CG C 57.431 17.781 6.606 1.00 . A A . 96 GLU CG 1 1
10 10596 1 1 10 GLU H H 58.979 16.257 4.783 1.00 . A A . 96 GLU H 1 1
10 10597 1 1 10 GLU HA H 57.209 15.221 6.626 1.00 . A A . 96 GLU HA 1 1
10 10598 1 1 10 GLU HB2 H 56.998 17.383 4.540 1.00 . A A . 96 GLU HB2 1 1
10 10599 1 1 10 GLU HB3 H 55.650 17.079 5.636 1.00 . A A . 96 GLU HB3 1 1
10 10600 1 1 10 GLU HG2 H 56.699 18.192 7.286 1.00 . A A . 96 GLU HG2 1 1
10 10601 1 1 10 GLU HG3 H 58.096 17.125 7.147 1.00 . A A . 96 GLU HG3 1 1
10 10602 1 1 10 GLU N N 58.450 15.442 4.917 1.00 . A A . 96 GLU N 1 1
10 10603 1 1 10 GLU O O 55.705 13.600 5.355 1.00 . A A . 96 GLU O 1 1
10 10604 1 1 10 GLU OE1 O 57.636 19.757 5.331 1.00 . A A . 96 GLU OE1 1 1
10 10605 1 1 10 GLU OE2 O 59.446 18.926 6.151 1.00 . A A . 96 GLU OE2 1 1
10 10606 1 1 11 GLU C C 55.154 12.761 2.900 1.00 . A A . 97 GLU C 1 1
10 10607 1 1 11 GLU CA C 54.694 14.218 2.941 1.00 . A A . 97 GLU CA 1 1
10 10608 1 1 11 GLU CB C 54.674 14.815 1.534 1.00 . A A . 97 GLU CB 1 1
10 10609 1 1 11 GLU CD C 53.421 16.954 1.844 1.00 . A A . 97 GLU CD 1 1
10 10610 1 1 11 GLU CG C 53.339 15.526 1.302 1.00 . A A . 97 GLU CG 1 1
10 10611 1 1 11 GLU H H 56.018 15.878 3.316 1.00 . A A . 97 GLU H 1 1
10 10612 1 1 11 GLU HA H 53.718 14.295 3.392 1.00 . A A . 97 GLU HA 1 1
10 10613 1 1 11 GLU HB2 H 55.482 15.524 1.431 1.00 . A A . 97 GLU HB2 1 1
10 10614 1 1 11 GLU HB3 H 54.790 14.026 0.807 1.00 . A A . 97 GLU HB3 1 1
10 10615 1 1 11 GLU HG2 H 53.127 15.554 0.242 1.00 . A A . 97 GLU HG2 1 1
10 10616 1 1 11 GLU HG3 H 52.552 14.992 1.813 1.00 . A A . 97 GLU HG3 1 1
10 10617 1 1 11 GLU N N 55.683 15.039 3.697 1.00 . A A . 97 GLU N 1 1
10 10618 1 1 11 GLU O O 54.402 11.852 3.191 1.00 . A A . 97 GLU O 1 1
10 10619 1 1 11 GLU OE1 O 54.009 17.786 1.176 1.00 . A A . 97 GLU OE1 1 1
10 10620 1 1 11 GLU OE2 O 52.894 17.189 2.919 1.00 . A A . 97 GLU OE2 1 1
10 10621 1 1 12 LEU C C 56.609 10.413 3.806 1.00 . A A . 98 LEU C 1 1
10 10622 1 1 12 LEU CA C 56.908 11.138 2.491 1.00 . A A . 98 LEU CA 1 1
10 10623 1 1 12 LEU CB C 58.418 11.292 2.293 1.00 . A A . 98 LEU CB 1 1
10 10624 1 1 12 LEU CD1 C 58.745 10.031 0.155 1.00 . A A . 98 LEU CD1 1 1
10 10625 1 1 12 LEU CD2 C 57.701 12.302 0.105 1.00 . A A . 98 LEU CD2 1 1
10 10626 1 1 12 LEU CG C 58.746 11.420 0.799 1.00 . A A . 98 LEU CG 1 1
10 10627 1 1 12 LEU H H 56.978 13.285 2.322 1.00 . A A . 98 LEU H 1 1
10 10628 1 1 12 LEU HA H 56.477 10.606 1.658 1.00 . A A . 98 LEU HA 1 1
10 10629 1 1 12 LEU HB2 H 58.758 12.177 2.812 1.00 . A A . 98 LEU HB2 1 1
10 10630 1 1 12 LEU HB3 H 58.921 10.426 2.695 1.00 . A A . 98 LEU HB3 1 1
10 10631 1 1 12 LEU HD11 H 59.592 9.468 0.515 1.00 . A A . 98 LEU HD11 1 1
10 10632 1 1 12 LEU HD12 H 58.809 10.132 -0.918 1.00 . A A . 98 LEU HD12 1 1
10 10633 1 1 12 LEU HD13 H 57.832 9.516 0.414 1.00 . A A . 98 LEU HD13 1 1
10 10634 1 1 12 LEU HD21 H 57.954 12.403 -0.941 1.00 . A A . 98 LEU HD21 1 1
10 10635 1 1 12 LEU HD22 H 57.688 13.277 0.568 1.00 . A A . 98 LEU HD22 1 1
10 10636 1 1 12 LEU HD23 H 56.727 11.845 0.196 1.00 . A A . 98 LEU HD23 1 1
10 10637 1 1 12 LEU HG H 59.725 11.864 0.686 1.00 . A A . 98 LEU HG 1 1
10 10638 1 1 12 LEU N N 56.389 12.534 2.548 1.00 . A A . 98 LEU N 1 1
10 10639 1 1 12 LEU O O 55.906 9.423 3.837 1.00 . A A . 98 LEU O 1 1
10 10640 1 1 13 ALA C C 55.390 9.947 6.370 1.00 . A A . 99 ALA C 1 1
10 10641 1 1 13 ALA CA C 56.883 10.244 6.209 1.00 . A A . 99 ALA CA 1 1
10 10642 1 1 13 ALA CB C 57.343 11.259 7.256 1.00 . A A . 99 ALA CB 1 1
10 10643 1 1 13 ALA H H 57.701 11.703 4.850 1.00 . A A . 99 ALA H 1 1
10 10644 1 1 13 ALA HA H 57.461 9.337 6.294 1.00 . A A . 99 ALA HA 1 1
10 10645 1 1 13 ALA HB1 H 56.711 11.185 8.129 1.00 . A A . 99 ALA HB1 1 1
10 10646 1 1 13 ALA HB2 H 57.277 12.255 6.846 1.00 . A A . 99 ALA HB2 1 1
10 10647 1 1 13 ALA HB3 H 58.366 11.051 7.535 1.00 . A A . 99 ALA HB3 1 1
10 10648 1 1 13 ALA N N 57.139 10.902 4.896 1.00 . A A . 99 ALA N 1 1
10 10649 1 1 13 ALA O O 54.996 8.838 6.667 1.00 . A A . 99 ALA O 1 1
10 10650 1 1 14 ASN C C 52.657 9.503 5.486 1.00 . A A . 100 ASN C 1 1
10 10651 1 1 14 ASN CA C 53.091 10.713 6.318 1.00 . A A . 100 ASN CA 1 1
10 10652 1 1 14 ASN CB C 52.447 11.992 5.782 1.00 . A A . 100 ASN CB 1 1
10 10653 1 1 14 ASN CG C 52.562 13.100 6.832 1.00 . A A . 100 ASN CG 1 1
10 10654 1 1 14 ASN H H 54.899 11.821 5.936 1.00 . A A . 100 ASN H 1 1
10 10655 1 1 14 ASN HA H 52.829 10.574 7.354 1.00 . A A . 100 ASN HA 1 1
10 10656 1 1 14 ASN HB2 H 52.953 12.298 4.878 1.00 . A A . 100 ASN HB2 1 1
10 10657 1 1 14 ASN HB3 H 51.405 11.809 5.568 1.00 . A A . 100 ASN HB3 1 1
10 10658 1 1 14 ASN HD21 H 53.159 14.472 5.526 1.00 . A A . 100 ASN HD21 1 1
10 10659 1 1 14 ASN HD22 H 53.023 15.008 7.131 1.00 . A A . 100 ASN HD22 1 1
10 10660 1 1 14 ASN N N 54.559 10.934 6.176 1.00 . A A . 100 ASN N 1 1
10 10661 1 1 14 ASN ND2 N 52.946 14.293 6.466 1.00 . A A . 100 ASN ND2 1 1
10 10662 1 1 14 ASN O O 51.760 8.772 5.859 1.00 . A A . 100 ASN O 1 1
10 10663 1 1 14 ASN OD1 O 52.298 12.878 7.998 1.00 . A A . 100 ASN OD1 1 1
10 10664 1 1 15 CYS C C 53.288 6.813 4.203 1.00 . A A . 101 CYS C 1 1
10 10665 1 1 15 CYS CA C 52.907 8.125 3.509 1.00 . A A . 101 CYS CA 1 1
10 10666 1 1 15 CYS CB C 53.707 8.305 2.219 1.00 . A A . 101 CYS CB 1 1
10 10667 1 1 15 CYS H H 54.004 9.888 4.080 1.00 . A A . 101 CYS H 1 1
10 10668 1 1 15 CYS HA H 51.850 8.143 3.293 1.00 . A A . 101 CYS HA 1 1
10 10669 1 1 15 CYS HB2 H 54.763 8.236 2.436 1.00 . A A . 101 CYS HB2 1 1
10 10670 1 1 15 CYS HB3 H 53.434 7.532 1.515 1.00 . A A . 101 CYS HB3 1 1
10 10671 1 1 15 CYS HG H 53.062 9.794 0.596 1.00 . A A . 101 CYS HG 1 1
10 10672 1 1 15 CYS N N 53.284 9.287 4.362 1.00 . A A . 101 CYS N 1 1
10 10673 1 1 15 CYS O O 52.839 5.748 3.827 1.00 . A A . 101 CYS O 1 1
10 10674 1 1 15 CYS SG S 53.342 9.926 1.505 1.00 . A A . 101 CYS SG 1 1
10 10675 1 1 16 PHE C C 53.288 4.891 6.440 1.00 . A A . 102 PHE C 1 1
10 10676 1 1 16 PHE CA C 54.522 5.641 5.930 1.00 . A A . 102 PHE CA 1 1
10 10677 1 1 16 PHE CB C 55.377 6.126 7.102 1.00 . A A . 102 PHE CB 1 1
10 10678 1 1 16 PHE CD1 C 57.149 4.333 7.190 1.00 . A A . 102 PHE CD1 1 1
10 10679 1 1 16 PHE CD2 C 55.521 4.454 8.984 1.00 . A A . 102 PHE CD2 1 1
10 10680 1 1 16 PHE CE1 C 57.755 3.238 7.815 1.00 . A A . 102 PHE CE1 1 1
10 10681 1 1 16 PHE CE2 C 56.128 3.357 9.608 1.00 . A A . 102 PHE CE2 1 1
10 10682 1 1 16 PHE CG C 56.031 4.942 7.774 1.00 . A A . 102 PHE CG 1 1
10 10683 1 1 16 PHE CZ C 57.245 2.749 9.023 1.00 . A A . 102 PHE CZ 1 1
10 10684 1 1 16 PHE H H 54.463 7.752 5.500 1.00 . A A . 102 PHE H 1 1
10 10685 1 1 16 PHE HA H 55.109 5.009 5.283 1.00 . A A . 102 PHE HA 1 1
10 10686 1 1 16 PHE HB2 H 56.139 6.799 6.737 1.00 . A A . 102 PHE HB2 1 1
10 10687 1 1 16 PHE HB3 H 54.751 6.642 7.814 1.00 . A A . 102 PHE HB3 1 1
10 10688 1 1 16 PHE HD1 H 57.542 4.710 6.258 1.00 . A A . 102 PHE HD1 1 1
10 10689 1 1 16 PHE HD2 H 54.659 4.923 9.436 1.00 . A A . 102 PHE HD2 1 1
10 10690 1 1 16 PHE HE1 H 58.618 2.768 7.364 1.00 . A A . 102 PHE HE1 1 1
10 10691 1 1 16 PHE HE2 H 55.734 2.980 10.540 1.00 . A A . 102 PHE HE2 1 1
10 10692 1 1 16 PHE HZ H 57.714 1.903 9.505 1.00 . A A . 102 PHE HZ 1 1
10 10693 1 1 16 PHE N N 54.113 6.884 5.213 1.00 . A A . 102 PHE N 1 1
10 10694 1 1 16 PHE O O 53.012 3.782 6.028 1.00 . A A . 102 PHE O 1 1
10 10695 1 1 17 ARG C C 50.438 4.334 6.715 1.00 . A A . 103 ARG C 1 1
10 10696 1 1 17 ARG CA C 51.331 4.804 7.866 1.00 . A A . 103 ARG CA 1 1
10 10697 1 1 17 ARG CB C 50.613 5.863 8.703 1.00 . A A . 103 ARG CB 1 1
10 10698 1 1 17 ARG CD C 49.662 8.174 8.695 1.00 . A A . 103 ARG CD 1 1
10 10699 1 1 17 ARG CG C 50.344 7.100 7.844 1.00 . A A . 103 ARG CG 1 1
10 10700 1 1 17 ARG CZ C 50.540 10.035 9.969 1.00 . A A . 103 ARG CZ 1 1
10 10701 1 1 17 ARG H H 52.784 6.381 7.652 1.00 . A A . 103 ARG H 1 1
10 10702 1 1 17 ARG HA H 51.611 3.971 8.490 1.00 . A A . 103 ARG HA 1 1
10 10703 1 1 17 ARG HB2 H 49.677 5.461 9.062 1.00 . A A . 103 ARG HB2 1 1
10 10704 1 1 17 ARG HB3 H 51.233 6.138 9.543 1.00 . A A . 103 ARG HB3 1 1
10 10705 1 1 17 ARG HD2 H 48.899 8.679 8.118 1.00 . A A . 103 ARG HD2 1 1
10 10706 1 1 17 ARG HD3 H 49.236 7.735 9.584 1.00 . A A . 103 ARG HD3 1 1
10 10707 1 1 17 ARG HE H 51.625 9.058 8.625 1.00 . A A . 103 ARG HE 1 1
10 10708 1 1 17 ARG HG2 H 51.278 7.482 7.459 1.00 . A A . 103 ARG HG2 1 1
10 10709 1 1 17 ARG HG3 H 49.698 6.831 7.022 1.00 . A A . 103 ARG HG3 1 1
10 10710 1 1 17 ARG HH11 H 48.547 9.941 9.820 1.00 . A A . 103 ARG HH11 1 1
10 10711 1 1 17 ARG HH12 H 49.158 11.080 10.972 1.00 . A A . 103 ARG HH12 1 1
10 10712 1 1 17 ARG HH21 H 52.485 10.343 10.331 1.00 . A A . 103 ARG HH21 1 1
10 10713 1 1 17 ARG HH22 H 51.387 11.307 11.263 1.00 . A A . 103 ARG HH22 1 1
10 10714 1 1 17 ARG N N 52.545 5.487 7.333 1.00 . A A . 103 ARG N 1 1
10 10715 1 1 17 ARG NE N 50.750 9.121 9.063 1.00 . A A . 103 ARG NE 1 1
10 10716 1 1 17 ARG NH1 N 49.321 10.379 10.278 1.00 . A A . 103 ARG NH1 1 1
10 10717 1 1 17 ARG NH2 N 51.549 10.606 10.568 1.00 . A A . 103 ARG NH2 1 1
10 10718 1 1 17 ARG O O 49.840 3.279 6.771 1.00 . A A . 103 ARG O 1 1
10 10719 1 1 18 ILE C C 49.946 3.357 3.965 1.00 . A A . 104 ILE C 1 1
10 10720 1 1 18 ILE CA C 49.488 4.710 4.518 1.00 . A A . 104 ILE CA 1 1
10 10721 1 1 18 ILE CB C 49.689 5.814 3.479 1.00 . A A . 104 ILE CB 1 1
10 10722 1 1 18 ILE CD1 C 47.531 6.759 4.314 1.00 . A A . 104 ILE CD1 1 1
10 10723 1 1 18 ILE CG1 C 48.981 7.086 3.951 1.00 . A A . 104 ILE CG1 1 1
10 10724 1 1 18 ILE CG2 C 49.101 5.372 2.140 1.00 . A A . 104 ILE CG2 1 1
10 10725 1 1 18 ILE H H 50.833 5.960 5.646 1.00 . A A . 104 ILE H 1 1
10 10726 1 1 18 ILE HA H 48.452 4.666 4.813 1.00 . A A . 104 ILE HA 1 1
10 10727 1 1 18 ILE HB H 50.745 6.010 3.363 1.00 . A A . 104 ILE HB 1 1
10 10728 1 1 18 ILE HD11 H 47.101 6.127 3.550 1.00 . A A . 104 ILE HD11 1 1
10 10729 1 1 18 ILE HD12 H 46.963 7.674 4.384 1.00 . A A . 104 ILE HD12 1 1
10 10730 1 1 18 ILE HD13 H 47.505 6.245 5.262 1.00 . A A . 104 ILE HD13 1 1
10 10731 1 1 18 ILE HG12 H 49.490 7.479 4.818 1.00 . A A . 104 ILE HG12 1 1
10 10732 1 1 18 ILE HG13 H 48.995 7.820 3.160 1.00 . A A . 104 ILE HG13 1 1
10 10733 1 1 18 ILE HG21 H 49.784 4.693 1.653 1.00 . A A . 104 ILE HG21 1 1
10 10734 1 1 18 ILE HG22 H 48.946 6.238 1.513 1.00 . A A . 104 ILE HG22 1 1
10 10735 1 1 18 ILE HG23 H 48.157 4.876 2.307 1.00 . A A . 104 ILE HG23 1 1
10 10736 1 1 18 ILE N N 50.342 5.112 5.671 1.00 . A A . 104 ILE N 1 1
10 10737 1 1 18 ILE O O 49.147 2.480 3.704 1.00 . A A . 104 ILE O 1 1
10 10738 1 1 19 PHE C C 51.463 0.758 4.259 1.00 . A A . 105 PHE C 1 1
10 10739 1 1 19 PHE CA C 51.734 1.882 3.254 1.00 . A A . 105 PHE CA 1 1
10 10740 1 1 19 PHE CB C 53.240 2.085 3.080 1.00 . A A . 105 PHE CB 1 1
10 10741 1 1 19 PHE CD1 C 52.680 2.870 0.749 1.00 . A A . 105 PHE CD1 1 1
10 10742 1 1 19 PHE CD2 C 54.774 1.704 1.118 1.00 . A A . 105 PHE CD2 1 1
10 10743 1 1 19 PHE CE1 C 52.991 2.998 -0.610 1.00 . A A . 105 PHE CE1 1 1
10 10744 1 1 19 PHE CE2 C 55.084 1.831 -0.240 1.00 . A A . 105 PHE CE2 1 1
10 10745 1 1 19 PHE CG C 53.571 2.224 1.614 1.00 . A A . 105 PHE CG 1 1
10 10746 1 1 19 PHE CZ C 54.193 2.478 -1.105 1.00 . A A . 105 PHE CZ 1 1
10 10747 1 1 19 PHE H H 51.855 3.900 4.006 1.00 . A A . 105 PHE H 1 1
10 10748 1 1 19 PHE HA H 51.278 1.659 2.303 1.00 . A A . 105 PHE HA 1 1
10 10749 1 1 19 PHE HB2 H 53.545 2.978 3.605 1.00 . A A . 105 PHE HB2 1 1
10 10750 1 1 19 PHE HB3 H 53.763 1.232 3.487 1.00 . A A . 105 PHE HB3 1 1
10 10751 1 1 19 PHE HD1 H 51.752 3.271 1.132 1.00 . A A . 105 PHE HD1 1 1
10 10752 1 1 19 PHE HD2 H 55.461 1.206 1.785 1.00 . A A . 105 PHE HD2 1 1
10 10753 1 1 19 PHE HE1 H 52.303 3.496 -1.277 1.00 . A A . 105 PHE HE1 1 1
10 10754 1 1 19 PHE HE2 H 56.012 1.431 -0.621 1.00 . A A . 105 PHE HE2 1 1
10 10755 1 1 19 PHE HZ H 54.433 2.575 -2.152 1.00 . A A . 105 PHE HZ 1 1
10 10756 1 1 19 PHE N N 51.228 3.181 3.787 1.00 . A A . 105 PHE N 1 1
10 10757 1 1 19 PHE O O 50.871 -0.250 3.933 1.00 . A A . 105 PHE O 1 1
10 10758 1 1 20 ASP C C 50.178 -0.305 6.776 1.00 . A A . 106 ASP C 1 1
10 10759 1 1 20 ASP CA C 51.675 -0.128 6.506 1.00 . A A . 106 ASP CA 1 1
10 10760 1 1 20 ASP CB C 52.387 0.382 7.760 1.00 . A A . 106 ASP CB 1 1
10 10761 1 1 20 ASP CG C 52.710 -0.797 8.681 1.00 . A A . 106 ASP CG 1 1
10 10762 1 1 20 ASP H H 52.377 1.749 5.716 1.00 . A A . 106 ASP H 1 1
10 10763 1 1 20 ASP HA H 52.112 -1.062 6.190 1.00 . A A . 106 ASP HA 1 1
10 10764 1 1 20 ASP HB2 H 53.303 0.879 7.476 1.00 . A A . 106 ASP HB2 1 1
10 10765 1 1 20 ASP HB3 H 51.746 1.077 8.281 1.00 . A A . 106 ASP HB3 1 1
10 10766 1 1 20 ASP N N 51.899 0.928 5.478 1.00 . A A . 106 ASP N 1 1
10 10767 1 1 20 ASP O O 49.411 0.637 6.724 1.00 . A A . 106 ASP O 1 1
10 10768 1 1 20 ASP OD1 O 52.383 -1.915 8.317 1.00 . A A . 106 ASP OD1 1 1
10 10769 1 1 20 ASP OD2 O 53.279 -0.563 9.734 1.00 . A A . 106 ASP OD2 1 1
10 10770 1 1 21 LYS C C 48.150 -2.429 8.710 1.00 . A A . 107 LYS C 1 1
10 10771 1 1 21 LYS CA C 48.313 -1.747 7.348 1.00 . A A . 107 LYS CA 1 1
10 10772 1 1 21 LYS CB C 47.841 -2.672 6.224 1.00 . A A . 107 LYS CB 1 1
10 10773 1 1 21 LYS CD C 46.828 -2.753 3.939 1.00 . A A . 107 LYS CD 1 1
10 10774 1 1 21 LYS CE C 47.176 -2.081 2.608 1.00 . A A . 107 LYS CE 1 1
10 10775 1 1 21 LYS CG C 47.231 -1.836 5.095 1.00 . A A . 107 LYS CG 1 1
10 10776 1 1 21 LYS H H 50.395 -2.249 7.109 1.00 . A A . 107 LYS H 1 1
10 10777 1 1 21 LYS HA H 47.762 -0.821 7.320 1.00 . A A . 107 LYS HA 1 1
10 10778 1 1 21 LYS HB2 H 48.682 -3.233 5.844 1.00 . A A . 107 LYS HB2 1 1
10 10779 1 1 21 LYS HB3 H 47.097 -3.354 6.607 1.00 . A A . 107 LYS HB3 1 1
10 10780 1 1 21 LYS HD2 H 47.359 -3.691 4.020 1.00 . A A . 107 LYS HD2 1 1
10 10781 1 1 21 LYS HD3 H 45.765 -2.937 3.978 1.00 . A A . 107 LYS HD3 1 1
10 10782 1 1 21 LYS HE2 H 48.175 -1.667 2.647 1.00 . A A . 107 LYS HE2 1 1
10 10783 1 1 21 LYS HE3 H 47.093 -2.787 1.797 1.00 . A A . 107 LYS HE3 1 1
10 10784 1 1 21 LYS HG2 H 46.360 -1.315 5.465 1.00 . A A . 107 LYS HG2 1 1
10 10785 1 1 21 LYS HG3 H 47.959 -1.118 4.746 1.00 . A A . 107 LYS HG3 1 1
10 10786 1 1 21 LYS HZ1 H 46.633 -0.144 2.069 1.00 . A A . 107 LYS HZ1 1 1
10 10787 1 1 21 LYS HZ2 H 45.737 -0.778 3.365 1.00 . A A . 107 LYS HZ2 1 1
10 10788 1 1 21 LYS HZ3 H 45.431 -1.304 1.779 1.00 . A A . 107 LYS HZ3 1 1
10 10789 1 1 21 LYS N N 49.758 -1.505 7.069 1.00 . A A . 107 LYS N 1 1
10 10790 1 1 21 LYS NZ N 46.168 -0.995 2.443 1.00 . A A . 107 LYS NZ 1 1
10 10791 1 1 21 LYS O O 47.336 -2.035 9.520 1.00 . A A . 107 LYS O 1 1
10 10792 1 1 22 ASN C C 49.549 -3.359 11.364 1.00 . A A . 108 ASN C 1 1
10 10793 1 1 22 ASN CA C 48.819 -4.153 10.277 1.00 . A A . 108 ASN CA 1 1
10 10794 1 1 22 ASN CB C 49.495 -5.507 10.053 1.00 . A A . 108 ASN CB 1 1
10 10795 1 1 22 ASN CG C 48.872 -6.193 8.836 1.00 . A A . 108 ASN CG 1 1
10 10796 1 1 22 ASN H H 49.577 -3.748 8.301 1.00 . A A . 108 ASN H 1 1
10 10797 1 1 22 ASN HA H 47.784 -4.298 10.546 1.00 . A A . 108 ASN HA 1 1
10 10798 1 1 22 ASN HB2 H 50.551 -5.358 9.882 1.00 . A A . 108 ASN HB2 1 1
10 10799 1 1 22 ASN HB3 H 49.354 -6.128 10.925 1.00 . A A . 108 ASN HB3 1 1
10 10800 1 1 22 ASN HD21 H 50.597 -6.360 7.868 1.00 . A A . 108 ASN HD21 1 1
10 10801 1 1 22 ASN HD22 H 49.244 -6.979 7.050 1.00 . A A . 108 ASN HD22 1 1
10 10802 1 1 22 ASN N N 48.924 -3.448 8.968 1.00 . A A . 108 ASN N 1 1
10 10803 1 1 22 ASN ND2 N 49.634 -6.539 7.835 1.00 . A A . 108 ASN ND2 1 1
10 10804 1 1 22 ASN O O 49.633 -3.777 12.501 1.00 . A A . 108 ASN O 1 1
10 10805 1 1 22 ASN OD1 O 47.677 -6.417 8.795 1.00 . A A . 108 ASN OD1 1 1
10 10806 1 1 23 ALA C C 51.930 -2.213 12.666 1.00 . A A . 109 ALA C 1 1
10 10807 1 1 23 ALA CA C 50.801 -1.396 12.034 1.00 . A A . 109 ALA CA 1 1
10 10808 1 1 23 ALA CB C 49.745 -1.042 13.082 1.00 . A A . 109 ALA CB 1 1
10 10809 1 1 23 ALA H H 49.998 -1.896 10.098 1.00 . A A . 109 ALA H 1 1
10 10810 1 1 23 ALA HA H 51.189 -0.497 11.585 1.00 . A A . 109 ALA HA 1 1
10 10811 1 1 23 ALA HB1 H 49.902 -0.029 13.423 1.00 . A A . 109 ALA HB1 1 1
10 10812 1 1 23 ALA HB2 H 49.827 -1.720 13.919 1.00 . A A . 109 ALA HB2 1 1
10 10813 1 1 23 ALA HB3 H 48.761 -1.127 12.645 1.00 . A A . 109 ALA HB3 1 1
10 10814 1 1 23 ALA N N 50.078 -2.216 11.021 1.00 . A A . 109 ALA N 1 1
10 10815 1 1 23 ALA O O 51.964 -2.421 13.862 1.00 . A A . 109 ALA O 1 1
10 10816 1 1 24 ASP C C 55.161 -2.563 12.774 1.00 . A A . 110 ASP C 1 1
10 10817 1 1 24 ASP CA C 53.984 -3.478 12.430 1.00 . A A . 110 ASP CA 1 1
10 10818 1 1 24 ASP CB C 54.372 -4.453 11.316 1.00 . A A . 110 ASP CB 1 1
10 10819 1 1 24 ASP CG C 53.109 -5.054 10.694 1.00 . A A . 110 ASP CG 1 1
10 10820 1 1 24 ASP H H 52.811 -2.497 10.909 1.00 . A A . 110 ASP H 1 1
10 10821 1 1 24 ASP HA H 53.662 -4.024 13.302 1.00 . A A . 110 ASP HA 1 1
10 10822 1 1 24 ASP HB2 H 54.932 -3.927 10.556 1.00 . A A . 110 ASP HB2 1 1
10 10823 1 1 24 ASP HB3 H 54.979 -5.246 11.728 1.00 . A A . 110 ASP HB3 1 1
10 10824 1 1 24 ASP N N 52.856 -2.677 11.871 1.00 . A A . 110 ASP N 1 1
10 10825 1 1 24 ASP O O 56.012 -2.904 13.571 1.00 . A A . 110 ASP O 1 1
10 10826 1 1 24 ASP OD1 O 52.615 -6.033 11.232 1.00 . A A . 110 ASP OD1 1 1
10 10827 1 1 24 ASP OD2 O 52.657 -4.528 9.691 1.00 . A A . 110 ASP OD2 1 1
10 10828 1 1 25 GLY C C 57.406 -0.598 11.375 1.00 . A A . 111 GLY C 1 1
10 10829 1 1 25 GLY CA C 56.345 -0.470 12.469 1.00 . A A . 111 GLY CA 1 1
10 10830 1 1 25 GLY H H 54.524 -1.147 11.536 1.00 . A A . 111 GLY H 1 1
10 10831 1 1 25 GLY HA2 H 55.973 0.544 12.497 1.00 . A A . 111 GLY HA2 1 1
10 10832 1 1 25 GLY HA3 H 56.783 -0.721 13.423 1.00 . A A . 111 GLY HA3 1 1
10 10833 1 1 25 GLY N N 55.219 -1.403 12.178 1.00 . A A . 111 GLY N 1 1
10 10834 1 1 25 GLY O O 58.268 0.246 11.230 1.00 . A A . 111 GLY O 1 1
10 10835 1 1 26 PHE C C 57.753 -2.676 8.387 1.00 . A A . 112 PHE C 1 1
10 10836 1 1 26 PHE CA C 58.352 -1.833 9.517 1.00 . A A . 112 PHE CA 1 1
10 10837 1 1 26 PHE CB C 59.521 -2.562 10.181 1.00 . A A . 112 PHE CB 1 1
10 10838 1 1 26 PHE CD1 C 60.795 -0.427 10.580 1.00 . A A . 112 PHE CD1 1 1
10 10839 1 1 26 PHE CD2 C 60.357 -1.889 12.465 1.00 . A A . 112 PHE CD2 1 1
10 10840 1 1 26 PHE CE1 C 61.461 0.467 11.427 1.00 . A A . 112 PHE CE1 1 1
10 10841 1 1 26 PHE CE2 C 61.025 -0.994 13.312 1.00 . A A . 112 PHE CE2 1 1
10 10842 1 1 26 PHE CG C 60.244 -1.605 11.098 1.00 . A A . 112 PHE CG 1 1
10 10843 1 1 26 PHE CZ C 61.575 0.184 12.793 1.00 . A A . 112 PHE CZ 1 1
10 10844 1 1 26 PHE H H 56.645 -2.316 10.738 1.00 . A A . 112 PHE H 1 1
10 10845 1 1 26 PHE HA H 58.679 -0.876 9.140 1.00 . A A . 112 PHE HA 1 1
10 10846 1 1 26 PHE HB2 H 59.146 -3.399 10.753 1.00 . A A . 112 PHE HB2 1 1
10 10847 1 1 26 PHE HB3 H 60.202 -2.917 9.423 1.00 . A A . 112 PHE HB3 1 1
10 10848 1 1 26 PHE HD1 H 60.706 -0.210 9.527 1.00 . A A . 112 PHE HD1 1 1
10 10849 1 1 26 PHE HD2 H 59.933 -2.797 12.865 1.00 . A A . 112 PHE HD2 1 1
10 10850 1 1 26 PHE HE1 H 61.886 1.375 11.026 1.00 . A A . 112 PHE HE1 1 1
10 10851 1 1 26 PHE HE2 H 61.113 -1.213 14.366 1.00 . A A . 112 PHE HE2 1 1
10 10852 1 1 26 PHE HZ H 62.089 0.874 13.446 1.00 . A A . 112 PHE HZ 1 1
10 10853 1 1 26 PHE N N 57.348 -1.648 10.604 1.00 . A A . 112 PHE N 1 1
10 10854 1 1 26 PHE O O 57.185 -3.725 8.618 1.00 . A A . 112 PHE O 1 1
10 10855 1 1 27 ILE C C 58.254 -4.097 5.586 1.00 . A A . 113 ILE C 1 1
10 10856 1 1 27 ILE CA C 57.292 -2.990 6.027 1.00 . A A . 113 ILE CA 1 1
10 10857 1 1 27 ILE CB C 57.113 -1.963 4.908 1.00 . A A . 113 ILE CB 1 1
10 10858 1 1 27 ILE CD1 C 57.104 0.532 5.040 1.00 . A A . 113 ILE CD1 1 1
10 10859 1 1 27 ILE CG1 C 56.363 -0.743 5.447 1.00 . A A . 113 ILE CG1 1 1
10 10860 1 1 27 ILE CG2 C 56.313 -2.588 3.764 1.00 . A A . 113 ILE CG2 1 1
10 10861 1 1 27 ILE H H 58.320 -1.367 7.005 1.00 . A A . 113 ILE H 1 1
10 10862 1 1 27 ILE HA H 56.335 -3.408 6.296 1.00 . A A . 113 ILE HA 1 1
10 10863 1 1 27 ILE HB H 58.084 -1.659 4.543 1.00 . A A . 113 ILE HB 1 1
10 10864 1 1 27 ILE HD11 H 56.848 0.788 4.022 1.00 . A A . 113 ILE HD11 1 1
10 10865 1 1 27 ILE HD12 H 58.169 0.370 5.115 1.00 . A A . 113 ILE HD12 1 1
10 10866 1 1 27 ILE HD13 H 56.817 1.341 5.697 1.00 . A A . 113 ILE HD13 1 1
10 10867 1 1 27 ILE HG12 H 55.363 -0.726 5.038 1.00 . A A . 113 ILE HG12 1 1
10 10868 1 1 27 ILE HG13 H 56.311 -0.798 6.524 1.00 . A A . 113 ILE HG13 1 1
10 10869 1 1 27 ILE HG21 H 55.551 -3.234 4.170 1.00 . A A . 113 ILE HG21 1 1
10 10870 1 1 27 ILE HG22 H 56.976 -3.162 3.134 1.00 . A A . 113 ILE HG22 1 1
10 10871 1 1 27 ILE HG23 H 55.849 -1.806 3.182 1.00 . A A . 113 ILE HG23 1 1
10 10872 1 1 27 ILE N N 57.865 -2.220 7.169 1.00 . A A . 113 ILE N 1 1
10 10873 1 1 27 ILE O O 59.402 -3.847 5.274 1.00 . A A . 113 ILE O 1 1
10 10874 1 1 28 ASP C C 58.312 -6.869 3.695 1.00 . A A . 114 ASP C 1 1
10 10875 1 1 28 ASP CA C 58.673 -6.441 5.120 1.00 . A A . 114 ASP CA 1 1
10 10876 1 1 28 ASP CB C 58.391 -7.572 6.110 1.00 . A A . 114 ASP CB 1 1
10 10877 1 1 28 ASP CG C 56.983 -8.120 5.871 1.00 . A A . 114 ASP CG 1 1
10 10878 1 1 28 ASP H H 56.860 -5.495 5.800 1.00 . A A . 114 ASP H 1 1
10 10879 1 1 28 ASP HA H 59.710 -6.149 5.176 1.00 . A A . 114 ASP HA 1 1
10 10880 1 1 28 ASP HB2 H 59.113 -8.362 5.968 1.00 . A A . 114 ASP HB2 1 1
10 10881 1 1 28 ASP HB3 H 58.462 -7.194 7.119 1.00 . A A . 114 ASP HB3 1 1
10 10882 1 1 28 ASP N N 57.790 -5.317 5.550 1.00 . A A . 114 ASP N 1 1
10 10883 1 1 28 ASP O O 57.732 -6.114 2.940 1.00 . A A . 114 ASP O 1 1
10 10884 1 1 28 ASP OD1 O 56.034 -7.397 6.130 1.00 . A A . 114 ASP OD1 1 1
10 10885 1 1 28 ASP OD2 O 56.875 -9.255 5.435 1.00 . A A . 114 ASP OD2 1 1
10 10886 1 1 29 ILE C C 56.818 -8.868 1.849 1.00 . A A . 115 ILE C 1 1
10 10887 1 1 29 ILE CA C 58.311 -8.542 1.943 1.00 . A A . 115 ILE CA 1 1
10 10888 1 1 29 ILE CB C 59.152 -9.802 1.734 1.00 . A A . 115 ILE CB 1 1
10 10889 1 1 29 ILE CD1 C 60.452 -9.675 -0.396 1.00 . A A . 115 ILE CD1 1 1
10 10890 1 1 29 ILE CG1 C 59.156 -10.168 0.248 1.00 . A A . 115 ILE CG1 1 1
10 10891 1 1 29 ILE CG2 C 58.556 -10.959 2.541 1.00 . A A . 115 ILE CG2 1 1
10 10892 1 1 29 ILE H H 59.109 -8.672 3.943 1.00 . A A . 115 ILE H 1 1
10 10893 1 1 29 ILE HA H 58.580 -7.794 1.216 1.00 . A A . 115 ILE HA 1 1
10 10894 1 1 29 ILE HB H 60.163 -9.619 2.064 1.00 . A A . 115 ILE HB 1 1
10 10895 1 1 29 ILE HD11 H 60.546 -8.609 -0.244 1.00 . A A . 115 ILE HD11 1 1
10 10896 1 1 29 ILE HD12 H 60.432 -9.887 -1.454 1.00 . A A . 115 ILE HD12 1 1
10 10897 1 1 29 ILE HD13 H 61.294 -10.178 0.056 1.00 . A A . 115 ILE HD13 1 1
10 10898 1 1 29 ILE HG12 H 59.085 -11.242 0.140 1.00 . A A . 115 ILE HG12 1 1
10 10899 1 1 29 ILE HG13 H 58.314 -9.701 -0.240 1.00 . A A . 115 ILE HG13 1 1
10 10900 1 1 29 ILE HG21 H 57.526 -11.106 2.251 1.00 . A A . 115 ILE HG21 1 1
10 10901 1 1 29 ILE HG22 H 58.603 -10.725 3.593 1.00 . A A . 115 ILE HG22 1 1
10 10902 1 1 29 ILE HG23 H 59.118 -11.860 2.345 1.00 . A A . 115 ILE HG23 1 1
10 10903 1 1 29 ILE N N 58.645 -8.075 3.320 1.00 . A A . 115 ILE N 1 1
10 10904 1 1 29 ILE O O 56.179 -8.618 0.847 1.00 . A A . 115 ILE O 1 1
10 10905 1 1 30 GLU C C 53.978 -8.522 2.535 1.00 . A A . 116 GLU C 1 1
10 10906 1 1 30 GLU CA C 54.808 -9.767 2.864 1.00 . A A . 116 GLU CA 1 1
10 10907 1 1 30 GLU CB C 54.496 -10.260 4.277 1.00 . A A . 116 GLU CB 1 1
10 10908 1 1 30 GLU CD C 54.833 -12.126 5.901 1.00 . A A . 116 GLU CD 1 1
10 10909 1 1 30 GLU CG C 55.274 -11.547 4.555 1.00 . A A . 116 GLU CG 1 1
10 10910 1 1 30 GLU H H 56.794 -9.617 3.687 1.00 . A A . 116 GLU H 1 1
10 10911 1 1 30 GLU HA H 54.616 -10.550 2.148 1.00 . A A . 116 GLU HA 1 1
10 10912 1 1 30 GLU HB2 H 54.783 -9.503 4.993 1.00 . A A . 116 GLU HB2 1 1
10 10913 1 1 30 GLU HB3 H 53.438 -10.454 4.364 1.00 . A A . 116 GLU HB3 1 1
10 10914 1 1 30 GLU HG2 H 55.074 -12.264 3.772 1.00 . A A . 116 GLU HG2 1 1
10 10915 1 1 30 GLU HG3 H 56.330 -11.331 4.587 1.00 . A A . 116 GLU HG3 1 1
10 10916 1 1 30 GLU N N 56.259 -9.424 2.889 1.00 . A A . 116 GLU N 1 1
10 10917 1 1 30 GLU O O 53.062 -8.567 1.737 1.00 . A A . 116 GLU O 1 1
10 10918 1 1 30 GLU OE1 O 53.676 -11.951 6.248 1.00 . A A . 116 GLU OE1 1 1
10 10919 1 1 30 GLU OE2 O 55.660 -12.734 6.562 1.00 . A A . 116 GLU OE2 1 1
10 10920 1 1 31 GLU C C 53.692 -5.746 1.404 1.00 . A A . 117 GLU C 1 1
10 10921 1 1 31 GLU CA C 53.517 -6.167 2.866 1.00 . A A . 117 GLU CA 1 1
10 10922 1 1 31 GLU CB C 54.114 -5.117 3.804 1.00 . A A . 117 GLU CB 1 1
10 10923 1 1 31 GLU CD C 52.825 -3.775 5.470 1.00 . A A . 117 GLU CD 1 1
10 10924 1 1 31 GLU CG C 53.383 -5.161 5.148 1.00 . A A . 117 GLU CG 1 1
10 10925 1 1 31 GLU H H 55.030 -7.395 3.785 1.00 . A A . 117 GLU H 1 1
10 10926 1 1 31 GLU HA H 52.473 -6.312 3.095 1.00 . A A . 117 GLU HA 1 1
10 10927 1 1 31 GLU HB2 H 55.162 -5.327 3.957 1.00 . A A . 117 GLU HB2 1 1
10 10928 1 1 31 GLU HB3 H 54.001 -4.137 3.367 1.00 . A A . 117 GLU HB3 1 1
10 10929 1 1 31 GLU HG2 H 52.571 -5.872 5.091 1.00 . A A . 117 GLU HG2 1 1
10 10930 1 1 31 GLU HG3 H 54.071 -5.460 5.923 1.00 . A A . 117 GLU HG3 1 1
10 10931 1 1 31 GLU N N 54.289 -7.411 3.144 1.00 . A A . 117 GLU N 1 1
10 10932 1 1 31 GLU O O 52.744 -5.385 0.736 1.00 . A A . 117 GLU O 1 1
10 10933 1 1 31 GLU OE1 O 51.742 -3.470 5.000 1.00 . A A . 117 GLU OE1 1 1
10 10934 1 1 31 GLU OE2 O 53.491 -3.040 6.182 1.00 . A A . 117 GLU OE2 1 1
10 10935 1 1 32 LEU C C 54.261 -6.226 -1.456 1.00 . A A . 118 LEU C 1 1
10 10936 1 1 32 LEU CA C 55.129 -5.384 -0.514 1.00 . A A . 118 LEU CA 1 1
10 10937 1 1 32 LEU CB C 56.612 -5.656 -0.768 1.00 . A A . 118 LEU CB 1 1
10 10938 1 1 32 LEU CD1 C 56.473 -3.774 -2.405 1.00 . A A . 118 LEU CD1 1 1
10 10939 1 1 32 LEU CD2 C 57.378 -3.368 -0.113 1.00 . A A . 118 LEU CD2 1 1
10 10940 1 1 32 LEU CG C 57.291 -4.377 -1.261 1.00 . A A . 118 LEU CG 1 1
10 10941 1 1 32 LEU H H 55.649 -6.077 1.460 1.00 . A A . 118 LEU H 1 1
10 10942 1 1 32 LEU HA H 54.921 -4.334 -0.647 1.00 . A A . 118 LEU HA 1 1
10 10943 1 1 32 LEU HB2 H 57.080 -5.984 0.149 1.00 . A A . 118 LEU HB2 1 1
10 10944 1 1 32 LEU HB3 H 56.713 -6.427 -1.518 1.00 . A A . 118 LEU HB3 1 1
10 10945 1 1 32 LEU HD11 H 55.654 -3.201 -1.998 1.00 . A A . 118 LEU HD11 1 1
10 10946 1 1 32 LEU HD12 H 56.084 -4.567 -3.027 1.00 . A A . 118 LEU HD12 1 1
10 10947 1 1 32 LEU HD13 H 57.105 -3.129 -2.998 1.00 . A A . 118 LEU HD13 1 1
10 10948 1 1 32 LEU HD21 H 56.554 -2.673 -0.181 1.00 . A A . 118 LEU HD21 1 1
10 10949 1 1 32 LEU HD22 H 58.311 -2.828 -0.177 1.00 . A A . 118 LEU HD22 1 1
10 10950 1 1 32 LEU HD23 H 57.330 -3.892 0.831 1.00 . A A . 118 LEU HD23 1 1
10 10951 1 1 32 LEU HG H 58.286 -4.611 -1.615 1.00 . A A . 118 LEU HG 1 1
10 10952 1 1 32 LEU N N 54.897 -5.785 0.904 1.00 . A A . 118 LEU N 1 1
10 10953 1 1 32 LEU O O 53.809 -5.758 -2.481 1.00 . A A . 118 LEU O 1 1
10 10954 1 1 33 GLY C C 51.762 -7.824 -2.034 1.00 . A A . 119 GLY C 1 1
10 10955 1 1 33 GLY CA C 53.203 -8.339 -1.997 1.00 . A A . 119 GLY CA 1 1
10 10956 1 1 33 GLY H H 54.412 -7.825 -0.290 1.00 . A A . 119 GLY H 1 1
10 10957 1 1 33 GLY HA2 H 53.613 -8.333 -2.997 1.00 . A A . 119 GLY HA2 1 1
10 10958 1 1 33 GLY HA3 H 53.210 -9.347 -1.612 1.00 . A A . 119 GLY HA3 1 1
10 10959 1 1 33 GLY N N 54.033 -7.466 -1.118 1.00 . A A . 119 GLY N 1 1
10 10960 1 1 33 GLY O O 51.323 -7.255 -3.012 1.00 . A A . 119 GLY O 1 1
10 10961 1 1 34 GLU C C 49.481 -6.157 -1.577 1.00 . A A . 120 GLU C 1 1
10 10962 1 1 34 GLU CA C 49.604 -7.558 -0.962 1.00 . A A . 120 GLU CA 1 1
10 10963 1 1 34 GLU CB C 49.195 -7.543 0.516 1.00 . A A . 120 GLU CB 1 1
10 10964 1 1 34 GLU CD C 49.880 -5.616 1.961 1.00 . A A . 120 GLU CD 1 1
10 10965 1 1 34 GLU CG C 50.321 -6.961 1.380 1.00 . A A . 120 GLU CG 1 1
10 10966 1 1 34 GLU H H 51.392 -8.495 -0.203 1.00 . A A . 120 GLU H 1 1
10 10967 1 1 34 GLU HA H 48.978 -8.252 -1.502 1.00 . A A . 120 GLU HA 1 1
10 10968 1 1 34 GLU HB2 H 48.306 -6.943 0.633 1.00 . A A . 120 GLU HB2 1 1
10 10969 1 1 34 GLU HB3 H 48.989 -8.552 0.835 1.00 . A A . 120 GLU HB3 1 1
10 10970 1 1 34 GLU HG2 H 50.543 -7.645 2.186 1.00 . A A . 120 GLU HG2 1 1
10 10971 1 1 34 GLU HG3 H 51.206 -6.817 0.781 1.00 . A A . 120 GLU HG3 1 1
10 10972 1 1 34 GLU N N 51.021 -8.027 -0.981 1.00 . A A . 120 GLU N 1 1
10 10973 1 1 34 GLU O O 48.780 -5.962 -2.551 1.00 . A A . 120 GLU O 1 1
10 10974 1 1 34 GLU OE1 O 48.792 -5.175 1.630 1.00 . A A . 120 GLU OE1 1 1
10 10975 1 1 34 GLU OE2 O 50.641 -5.049 2.728 1.00 . A A . 120 GLU OE2 1 1
10 10976 1 1 35 ILE C C 50.147 -3.857 -3.117 1.00 . A A . 121 ILE C 1 1
10 10977 1 1 35 ILE CA C 50.056 -3.804 -1.587 1.00 . A A . 121 ILE CA 1 1
10 10978 1 1 35 ILE CB C 51.247 -3.050 -0.980 1.00 . A A . 121 ILE CB 1 1
10 10979 1 1 35 ILE CD1 C 51.975 -1.616 0.937 1.00 . A A . 121 ILE CD1 1 1
10 10980 1 1 35 ILE CG1 C 50.843 -2.484 0.383 1.00 . A A . 121 ILE CG1 1 1
10 10981 1 1 35 ILE CG2 C 51.665 -1.896 -1.897 1.00 . A A . 121 ILE CG2 1 1
10 10982 1 1 35 ILE H H 50.707 -5.353 -0.239 1.00 . A A . 121 ILE H 1 1
10 10983 1 1 35 ILE HA H 49.131 -3.338 -1.283 1.00 . A A . 121 ILE HA 1 1
10 10984 1 1 35 ILE HB H 52.077 -3.730 -0.856 1.00 . A A . 121 ILE HB 1 1
10 10985 1 1 35 ILE HD11 H 52.909 -1.909 0.483 1.00 . A A . 121 ILE HD11 1 1
10 10986 1 1 35 ILE HD12 H 52.037 -1.745 2.008 1.00 . A A . 121 ILE HD12 1 1
10 10987 1 1 35 ILE HD13 H 51.777 -0.578 0.712 1.00 . A A . 121 ILE HD13 1 1
10 10988 1 1 35 ILE HG12 H 49.950 -1.884 0.272 1.00 . A A . 121 ILE HG12 1 1
10 10989 1 1 35 ILE HG13 H 50.648 -3.297 1.067 1.00 . A A . 121 ILE HG13 1 1
10 10990 1 1 35 ILE HG21 H 50.788 -1.355 -2.219 1.00 . A A . 121 ILE HG21 1 1
10 10991 1 1 35 ILE HG22 H 52.181 -2.291 -2.760 1.00 . A A . 121 ILE HG22 1 1
10 10992 1 1 35 ILE HG23 H 52.323 -1.229 -1.360 1.00 . A A . 121 ILE HG23 1 1
10 10993 1 1 35 ILE N N 50.148 -5.182 -1.023 1.00 . A A . 121 ILE N 1 1
10 10994 1 1 35 ILE O O 49.325 -3.297 -3.815 1.00 . A A . 121 ILE O 1 1
10 10995 1 1 36 LEU C C 50.278 -5.618 -5.698 1.00 . A A . 122 LEU C 1 1
10 10996 1 1 36 LEU CA C 51.272 -4.602 -5.126 1.00 . A A . 122 LEU CA 1 1
10 10997 1 1 36 LEU CB C 52.710 -5.061 -5.369 1.00 . A A . 122 LEU CB 1 1
10 10998 1 1 36 LEU CD1 C 55.081 -4.268 -5.326 1.00 . A A . 122 LEU CD1 1 1
10 10999 1 1 36 LEU CD2 C 53.417 -3.162 -6.825 1.00 . A A . 122 LEU CD2 1 1
10 11000 1 1 36 LEU CG C 53.621 -3.837 -5.467 1.00 . A A . 122 LEU CG 1 1
10 11001 1 1 36 LEU H H 51.792 -4.967 -3.066 1.00 . A A . 122 LEU H 1 1
10 11002 1 1 36 LEU HA H 51.116 -3.632 -5.570 1.00 . A A . 122 LEU HA 1 1
10 11003 1 1 36 LEU HB2 H 53.032 -5.686 -4.550 1.00 . A A . 122 LEU HB2 1 1
10 11004 1 1 36 LEU HB3 H 52.760 -5.619 -6.291 1.00 . A A . 122 LEU HB3 1 1
10 11005 1 1 36 LEU HD11 H 55.541 -4.308 -6.304 1.00 . A A . 122 LEU HD11 1 1
10 11006 1 1 36 LEU HD12 H 55.126 -5.244 -4.867 1.00 . A A . 122 LEU HD12 1 1
10 11007 1 1 36 LEU HD13 H 55.609 -3.556 -4.710 1.00 . A A . 122 LEU HD13 1 1
10 11008 1 1 36 LEU HD21 H 52.730 -2.335 -6.716 1.00 . A A . 122 LEU HD21 1 1
10 11009 1 1 36 LEU HD22 H 53.012 -3.877 -7.525 1.00 . A A . 122 LEU HD22 1 1
10 11010 1 1 36 LEU HD23 H 54.364 -2.796 -7.192 1.00 . A A . 122 LEU HD23 1 1
10 11011 1 1 36 LEU HG H 53.374 -3.142 -4.677 1.00 . A A . 122 LEU HG 1 1
10 11012 1 1 36 LEU N N 51.138 -4.522 -3.644 1.00 . A A . 122 LEU N 1 1
10 11013 1 1 36 LEU O O 49.651 -5.383 -6.712 1.00 . A A . 122 LEU O 1 1
10 11014 1 1 37 ARG C C 47.778 -7.169 -5.716 1.00 . A A . 123 ARG C 1 1
10 11015 1 1 37 ARG CA C 49.178 -7.773 -5.567 1.00 . A A . 123 ARG CA 1 1
10 11016 1 1 37 ARG CB C 49.179 -8.876 -4.508 1.00 . A A . 123 ARG CB 1 1
10 11017 1 1 37 ARG CD C 50.289 -11.090 -4.151 1.00 . A A . 123 ARG CD 1 1
10 11018 1 1 37 ARG CG C 50.510 -9.630 -4.557 1.00 . A A . 123 ARG CG 1 1
10 11019 1 1 37 ARG CZ C 51.748 -13.025 -4.115 1.00 . A A . 123 ARG CZ 1 1
10 11020 1 1 37 ARG H H 50.645 -6.917 -4.241 1.00 . A A . 123 ARG H 1 1
10 11021 1 1 37 ARG HA H 49.520 -8.167 -6.511 1.00 . A A . 123 ARG HA 1 1
10 11022 1 1 37 ARG HB2 H 49.049 -8.436 -3.530 1.00 . A A . 123 ARG HB2 1 1
10 11023 1 1 37 ARG HB3 H 48.371 -9.565 -4.703 1.00 . A A . 123 ARG HB3 1 1
10 11024 1 1 37 ARG HD2 H 49.996 -11.149 -3.112 1.00 . A A . 123 ARG HD2 1 1
10 11025 1 1 37 ARG HD3 H 49.542 -11.546 -4.782 1.00 . A A . 123 ARG HD3 1 1
10 11026 1 1 37 ARG HE H 52.373 -11.228 -4.686 1.00 . A A . 123 ARG HE 1 1
10 11027 1 1 37 ARG HG2 H 50.908 -9.591 -5.560 1.00 . A A . 123 ARG HG2 1 1
10 11028 1 1 37 ARG HG3 H 51.210 -9.171 -3.874 1.00 . A A . 123 ARG HG3 1 1
10 11029 1 1 37 ARG HH11 H 49.783 -13.404 -4.151 1.00 . A A . 123 ARG HH11 1 1
10 11030 1 1 37 ARG HH12 H 50.804 -14.768 -3.841 1.00 . A A . 123 ARG HH12 1 1
10 11031 1 1 37 ARG HH21 H 53.746 -12.946 -4.025 1.00 . A A . 123 ARG HH21 1 1
10 11032 1 1 37 ARG HH22 H 53.045 -14.509 -3.768 1.00 . A A . 123 ARG HH22 1 1
10 11033 1 1 37 ARG N N 50.131 -6.745 -5.058 1.00 . A A . 123 ARG N 1 1
10 11034 1 1 37 ARG NE N 51.608 -11.750 -4.362 1.00 . A A . 123 ARG NE 1 1
10 11035 1 1 37 ARG NH1 N 50.696 -13.792 -4.029 1.00 . A A . 123 ARG NH1 1 1
10 11036 1 1 37 ARG NH2 N 52.939 -13.533 -3.958 1.00 . A A . 123 ARG NH2 1 1
10 11037 1 1 37 ARG O O 47.022 -7.538 -6.593 1.00 . A A . 123 ARG O 1 1
10 11038 1 1 38 ALA C C 45.843 -5.083 -6.377 1.00 . A A . 124 ALA C 1 1
10 11039 1 1 38 ALA CA C 46.075 -5.619 -4.963 1.00 . A A . 124 ALA CA 1 1
10 11040 1 1 38 ALA CB C 46.091 -4.474 -3.950 1.00 . A A . 124 ALA CB 1 1
10 11041 1 1 38 ALA H H 48.048 -5.956 -4.166 1.00 . A A . 124 ALA H 1 1
10 11042 1 1 38 ALA HA H 45.310 -6.333 -4.700 1.00 . A A . 124 ALA HA 1 1
10 11043 1 1 38 ALA HB1 H 46.580 -3.616 -4.386 1.00 . A A . 124 ALA HB1 1 1
10 11044 1 1 38 ALA HB2 H 46.628 -4.784 -3.065 1.00 . A A . 124 ALA HB2 1 1
10 11045 1 1 38 ALA HB3 H 45.077 -4.215 -3.683 1.00 . A A . 124 ALA HB3 1 1
10 11046 1 1 38 ALA N N 47.425 -6.242 -4.866 1.00 . A A . 124 ALA N 1 1
10 11047 1 1 38 ALA O O 44.733 -5.066 -6.872 1.00 . A A . 124 ALA O 1 1
10 11048 1 1 39 THR C C 46.566 -5.261 -9.410 1.00 . A A . 125 THR C 1 1
10 11049 1 1 39 THR CA C 46.722 -4.111 -8.415 1.00 . A A . 125 THR CA 1 1
10 11050 1 1 39 THR CB C 48.014 -3.341 -8.693 1.00 . A A . 125 THR CB 1 1
10 11051 1 1 39 THR CG2 C 48.359 -2.461 -7.490 1.00 . A A . 125 THR CG2 1 1
10 11052 1 1 39 THR H H 47.770 -4.667 -6.615 1.00 . A A . 125 THR H 1 1
10 11053 1 1 39 THR HA H 45.876 -3.444 -8.467 1.00 . A A . 125 THR HA 1 1
10 11054 1 1 39 THR HB H 47.882 -2.717 -9.564 1.00 . A A . 125 THR HB 1 1
10 11055 1 1 39 THR HG1 H 49.879 -3.881 -8.582 1.00 . A A . 125 THR HG1 1 1
10 11056 1 1 39 THR HG21 H 48.532 -1.449 -7.821 1.00 . A A . 125 THR HG21 1 1
10 11057 1 1 39 THR HG22 H 49.249 -2.841 -7.011 1.00 . A A . 125 THR HG22 1 1
10 11058 1 1 39 THR HG23 H 47.538 -2.475 -6.788 1.00 . A A . 125 THR HG23 1 1
10 11059 1 1 39 THR N N 46.883 -4.644 -7.031 1.00 . A A . 125 THR N 1 1
10 11060 1 1 39 THR O O 46.188 -6.359 -9.053 1.00 . A A . 125 THR O 1 1
10 11061 1 1 39 THR OG1 O 49.069 -4.263 -8.926 1.00 . A A . 125 THR OG1 1 1
10 11062 1 1 40 GLY C C 48.055 -6.216 -12.445 1.00 . A A . 126 GLY C 1 1
10 11063 1 1 40 GLY CA C 46.736 -6.093 -11.682 1.00 . A A . 126 GLY CA 1 1
10 11064 1 1 40 GLY H H 47.165 -4.124 -10.922 1.00 . A A . 126 GLY H 1 1
10 11065 1 1 40 GLY HA2 H 46.509 -7.030 -11.194 1.00 . A A . 126 GLY HA2 1 1
10 11066 1 1 40 GLY HA3 H 45.945 -5.845 -12.373 1.00 . A A . 126 GLY HA3 1 1
10 11067 1 1 40 GLY N N 46.859 -5.017 -10.658 1.00 . A A . 126 GLY N 1 1
10 11068 1 1 40 GLY O O 48.102 -6.071 -13.651 1.00 . A A . 126 GLY O 1 1
10 11069 1 1 41 GLU C C 51.177 -7.862 -11.967 1.00 . A A . 127 GLU C 1 1
10 11070 1 1 41 GLU CA C 50.448 -6.601 -12.437 1.00 . A A . 127 GLU CA 1 1
10 11071 1 1 41 GLU CB C 51.229 -5.353 -12.024 1.00 . A A . 127 GLU CB 1 1
10 11072 1 1 41 GLU CD C 51.996 -4.700 -14.310 1.00 . A A . 127 GLU CD 1 1
10 11073 1 1 41 GLU CG C 51.120 -4.296 -13.122 1.00 . A A . 127 GLU CG 1 1
10 11074 1 1 41 GLU H H 49.071 -6.583 -10.779 1.00 . A A . 127 GLU H 1 1
10 11075 1 1 41 GLU HA H 50.318 -6.616 -13.508 1.00 . A A . 127 GLU HA 1 1
10 11076 1 1 41 GLU HB2 H 50.820 -4.961 -11.104 1.00 . A A . 127 GLU HB2 1 1
10 11077 1 1 41 GLU HB3 H 52.267 -5.610 -11.876 1.00 . A A . 127 GLU HB3 1 1
10 11078 1 1 41 GLU HG2 H 50.091 -4.215 -13.442 1.00 . A A . 127 GLU HG2 1 1
10 11079 1 1 41 GLU HG3 H 51.455 -3.344 -12.738 1.00 . A A . 127 GLU HG3 1 1
10 11080 1 1 41 GLU N N 49.129 -6.474 -11.752 1.00 . A A . 127 GLU N 1 1
10 11081 1 1 41 GLU O O 50.836 -8.449 -10.959 1.00 . A A . 127 GLU O 1 1
10 11082 1 1 41 GLU OE1 O 53.187 -4.447 -14.256 1.00 . A A . 127 GLU OE1 1 1
10 11083 1 1 41 GLU OE2 O 51.459 -5.257 -15.253 1.00 . A A . 127 GLU OE2 1 1
10 11084 1 1 42 HIS C C 54.172 -9.090 -11.461 1.00 . A A . 128 HIS C 1 1
10 11085 1 1 42 HIS CA C 52.942 -9.493 -12.277 1.00 . A A . 128 HIS CA 1 1
10 11086 1 1 42 HIS CB C 53.361 -10.158 -13.587 1.00 . A A . 128 HIS CB 1 1
10 11087 1 1 42 HIS CD2 C 52.928 -12.665 -12.934 1.00 . A A . 128 HIS CD2 1 1
10 11088 1 1 42 HIS CE1 C 51.445 -13.131 -14.442 1.00 . A A . 128 HIS CE1 1 1
10 11089 1 1 42 HIS CG C 52.743 -11.525 -13.675 1.00 . A A . 128 HIS CG 1 1
10 11090 1 1 42 HIS H H 52.446 -7.784 -13.492 1.00 . A A . 128 HIS H 1 1
10 11091 1 1 42 HIS HA H 52.311 -10.158 -11.709 1.00 . A A . 128 HIS HA 1 1
10 11092 1 1 42 HIS HB2 H 53.026 -9.556 -14.419 1.00 . A A . 128 HIS HB2 1 1
10 11093 1 1 42 HIS HB3 H 54.437 -10.247 -13.616 1.00 . A A . 128 HIS HB3 1 1
10 11094 1 1 42 HIS HD1 H 51.437 -11.244 -15.319 1.00 . A A . 128 HIS HD1 1 1
10 11095 1 1 42 HIS HD2 H 53.607 -12.761 -12.098 1.00 . A A . 128 HIS HD2 1 1
10 11096 1 1 42 HIS HE1 H 50.718 -13.657 -15.044 1.00 . A A . 128 HIS HE1 1 1
10 11097 1 1 42 HIS N N 52.184 -8.277 -12.685 1.00 . A A . 128 HIS N 1 1
10 11098 1 1 42 HIS ND1 N 51.793 -11.845 -14.631 1.00 . A A . 128 HIS ND1 1 1
10 11099 1 1 42 HIS NE2 N 52.108 -13.679 -13.420 1.00 . A A . 128 HIS NE2 1 1
10 11100 1 1 42 HIS O O 55.217 -8.791 -12.003 1.00 . A A . 128 HIS O 1 1
10 11101 1 1 43 VAL C C 55.760 -9.898 -8.562 1.00 . A A . 129 VAL C 1 1
10 11102 1 1 43 VAL CA C 55.218 -8.681 -9.316 1.00 . A A . 129 VAL CA 1 1
10 11103 1 1 43 VAL CB C 54.663 -7.644 -8.337 1.00 . A A . 129 VAL CB 1 1
10 11104 1 1 43 VAL CG1 C 55.821 -6.885 -7.688 1.00 . A A . 129 VAL CG1 1 1
10 11105 1 1 43 VAL CG2 C 53.769 -6.653 -9.090 1.00 . A A . 129 VAL CG2 1 1
10 11106 1 1 43 VAL H H 53.201 -9.312 -9.743 1.00 . A A . 129 VAL H 1 1
10 11107 1 1 43 VAL HA H 55.991 -8.237 -9.922 1.00 . A A . 129 VAL HA 1 1
10 11108 1 1 43 VAL HB H 54.086 -8.144 -7.572 1.00 . A A . 129 VAL HB 1 1
10 11109 1 1 43 VAL HG11 H 56.112 -6.060 -8.322 1.00 . A A . 129 VAL HG11 1 1
10 11110 1 1 43 VAL HG12 H 56.660 -7.552 -7.556 1.00 . A A . 129 VAL HG12 1 1
10 11111 1 1 43 VAL HG13 H 55.508 -6.506 -6.726 1.00 . A A . 129 VAL HG13 1 1
10 11112 1 1 43 VAL HG21 H 54.366 -6.087 -9.789 1.00 . A A . 129 VAL HG21 1 1
10 11113 1 1 43 VAL HG22 H 53.304 -5.980 -8.386 1.00 . A A . 129 VAL HG22 1 1
10 11114 1 1 43 VAL HG23 H 53.003 -7.195 -9.627 1.00 . A A . 129 VAL HG23 1 1
10 11115 1 1 43 VAL N N 54.054 -9.072 -10.162 1.00 . A A . 129 VAL N 1 1
10 11116 1 1 43 VAL O O 55.585 -10.027 -7.366 1.00 . A A . 129 VAL O 1 1
10 11117 1 1 44 ILE C C 58.012 -11.578 -7.519 1.00 . A A . 130 ILE C 1 1
10 11118 1 1 44 ILE CA C 56.975 -11.996 -8.564 1.00 . A A . 130 ILE CA 1 1
10 11119 1 1 44 ILE CB C 57.634 -12.818 -9.672 1.00 . A A . 130 ILE CB 1 1
10 11120 1 1 44 ILE CD1 C 59.757 -12.989 -10.975 1.00 . A A . 130 ILE CD1 1 1
10 11121 1 1 44 ILE CG1 C 58.801 -12.028 -10.266 1.00 . A A . 130 ILE CG1 1 1
10 11122 1 1 44 ILE CG2 C 56.610 -13.116 -10.768 1.00 . A A . 130 ILE CG2 1 1
10 11123 1 1 44 ILE H H 56.554 -10.669 -10.212 1.00 . A A . 130 ILE H 1 1
10 11124 1 1 44 ILE HA H 56.183 -12.565 -8.104 1.00 . A A . 130 ILE HA 1 1
10 11125 1 1 44 ILE HB H 57.999 -13.747 -9.259 1.00 . A A . 130 ILE HB 1 1
10 11126 1 1 44 ILE HD11 H 59.291 -13.361 -11.876 1.00 . A A . 130 ILE HD11 1 1
10 11127 1 1 44 ILE HD12 H 59.987 -13.816 -10.321 1.00 . A A . 130 ILE HD12 1 1
10 11128 1 1 44 ILE HD13 H 60.667 -12.467 -11.230 1.00 . A A . 130 ILE HD13 1 1
10 11129 1 1 44 ILE HG12 H 58.423 -11.305 -10.975 1.00 . A A . 130 ILE HG12 1 1
10 11130 1 1 44 ILE HG13 H 59.329 -11.515 -9.476 1.00 . A A . 130 ILE HG13 1 1
10 11131 1 1 44 ILE HG21 H 56.958 -12.709 -11.706 1.00 . A A . 130 ILE HG21 1 1
10 11132 1 1 44 ILE HG22 H 55.663 -12.668 -10.509 1.00 . A A . 130 ILE HG22 1 1
10 11133 1 1 44 ILE HG23 H 56.488 -14.185 -10.865 1.00 . A A . 130 ILE HG23 1 1
10 11134 1 1 44 ILE N N 56.421 -10.792 -9.248 1.00 . A A . 130 ILE N 1 1
10 11135 1 1 44 ILE O O 58.554 -10.491 -7.569 1.00 . A A . 130 ILE O 1 1
10 11136 1 1 45 GLU C C 60.547 -11.473 -6.163 1.00 . A A . 131 GLU C 1 1
10 11137 1 1 45 GLU CA C 59.294 -12.080 -5.525 1.00 . A A . 131 GLU CA 1 1
10 11138 1 1 45 GLU CB C 59.632 -13.403 -4.837 1.00 . A A . 131 GLU CB 1 1
10 11139 1 1 45 GLU CD C 60.897 -14.192 -2.832 1.00 . A A . 131 GLU CD 1 1
10 11140 1 1 45 GLU CG C 59.904 -13.152 -3.353 1.00 . A A . 131 GLU CG 1 1
10 11141 1 1 45 GLU H H 57.843 -13.301 -6.549 1.00 . A A . 131 GLU H 1 1
10 11142 1 1 45 GLU HA H 58.866 -11.394 -4.810 1.00 . A A . 131 GLU HA 1 1
10 11143 1 1 45 GLU HB2 H 58.801 -14.085 -4.942 1.00 . A A . 131 GLU HB2 1 1
10 11144 1 1 45 GLU HB3 H 60.510 -13.832 -5.295 1.00 . A A . 131 GLU HB3 1 1
10 11145 1 1 45 GLU HG2 H 60.319 -12.162 -3.226 1.00 . A A . 131 GLU HG2 1 1
10 11146 1 1 45 GLU HG3 H 58.980 -13.230 -2.799 1.00 . A A . 131 GLU HG3 1 1
10 11147 1 1 45 GLU N N 58.292 -12.430 -6.572 1.00 . A A . 131 GLU N 1 1
10 11148 1 1 45 GLU O O 61.025 -10.436 -5.747 1.00 . A A . 131 GLU O 1 1
10 11149 1 1 45 GLU OE1 O 61.857 -14.468 -3.532 1.00 . A A . 131 GLU OE1 1 1
10 11150 1 1 45 GLU OE2 O 60.680 -14.696 -1.742 1.00 . A A . 131 GLU OE2 1 1
10 11151 1 1 46 GLU C C 62.213 -10.059 -7.983 1.00 . A A . 132 GLU C 1 1
10 11152 1 1 46 GLU CA C 62.312 -11.578 -7.829 1.00 . A A . 132 GLU CA 1 1
10 11153 1 1 46 GLU CB C 62.353 -12.254 -9.199 1.00 . A A . 132 GLU CB 1 1
10 11154 1 1 46 GLU CD C 63.678 -13.764 -10.687 1.00 . A A . 132 GLU CD 1 1
10 11155 1 1 46 GLU CG C 63.590 -13.150 -9.289 1.00 . A A . 132 GLU CG 1 1
10 11156 1 1 46 GLU H H 60.685 -12.951 -7.483 1.00 . A A . 132 GLU H 1 1
10 11157 1 1 46 GLU HA H 63.190 -11.842 -7.262 1.00 . A A . 132 GLU HA 1 1
10 11158 1 1 46 GLU HB2 H 61.464 -12.852 -9.333 1.00 . A A . 132 GLU HB2 1 1
10 11159 1 1 46 GLU HB3 H 62.401 -11.501 -9.972 1.00 . A A . 132 GLU HB3 1 1
10 11160 1 1 46 GLU HG2 H 64.476 -12.560 -9.098 1.00 . A A . 132 GLU HG2 1 1
10 11161 1 1 46 GLU HG3 H 63.518 -13.938 -8.555 1.00 . A A . 132 GLU HG3 1 1
10 11162 1 1 46 GLU N N 61.085 -12.115 -7.166 1.00 . A A . 132 GLU N 1 1
10 11163 1 1 46 GLU O O 63.191 -9.348 -7.862 1.00 . A A . 132 GLU O 1 1
10 11164 1 1 46 GLU OE1 O 63.764 -13.008 -11.640 1.00 . A A . 132 GLU OE1 1 1
10 11165 1 1 46 GLU OE2 O 63.655 -14.981 -10.780 1.00 . A A . 132 GLU OE2 1 1
10 11166 1 1 47 ASP C C 60.634 -7.450 -7.021 1.00 . A A . 133 ASP C 1 1
10 11167 1 1 47 ASP CA C 60.880 -8.079 -8.391 1.00 . A A . 133 ASP CA 1 1
10 11168 1 1 47 ASP CB C 59.661 -7.898 -9.295 1.00 . A A . 133 ASP CB 1 1
10 11169 1 1 47 ASP CG C 60.074 -7.156 -10.567 1.00 . A A . 133 ASP CG 1 1
10 11170 1 1 47 ASP H H 60.260 -10.140 -8.324 1.00 . A A . 133 ASP H 1 1
10 11171 1 1 47 ASP HA H 61.754 -7.650 -8.855 1.00 . A A . 133 ASP HA 1 1
10 11172 1 1 47 ASP HB2 H 59.258 -8.867 -9.556 1.00 . A A . 133 ASP HB2 1 1
10 11173 1 1 47 ASP HB3 H 58.908 -7.325 -8.774 1.00 . A A . 133 ASP HB3 1 1
10 11174 1 1 47 ASP N N 61.038 -9.553 -8.240 1.00 . A A . 133 ASP N 1 1
10 11175 1 1 47 ASP O O 61.252 -6.471 -6.654 1.00 . A A . 133 ASP O 1 1
10 11176 1 1 47 ASP OD1 O 60.225 -5.947 -10.501 1.00 . A A . 133 ASP OD1 1 1
10 11177 1 1 47 ASP OD2 O 60.229 -7.809 -11.586 1.00 . A A . 133 ASP OD2 1 1
10 11178 1 1 48 ILE C C 60.727 -7.503 -4.060 1.00 . A A . 134 ILE C 1 1
10 11179 1 1 48 ILE CA C 59.456 -7.466 -4.907 1.00 . A A . 134 ILE CA 1 1
10 11180 1 1 48 ILE CB C 58.396 -8.393 -4.323 1.00 . A A . 134 ILE CB 1 1
10 11181 1 1 48 ILE CD1 C 56.027 -9.135 -4.566 1.00 . A A . 134 ILE CD1 1 1
10 11182 1 1 48 ILE CG1 C 57.183 -8.413 -5.253 1.00 . A A . 134 ILE CG1 1 1
10 11183 1 1 48 ILE CG2 C 57.978 -7.886 -2.942 1.00 . A A . 134 ILE CG2 1 1
10 11184 1 1 48 ILE H H 59.259 -8.811 -6.574 1.00 . A A . 134 ILE H 1 1
10 11185 1 1 48 ILE HA H 59.071 -6.461 -4.977 1.00 . A A . 134 ILE HA 1 1
10 11186 1 1 48 ILE HB H 58.801 -9.391 -4.234 1.00 . A A . 134 ILE HB 1 1
10 11187 1 1 48 ILE HD11 H 55.662 -9.919 -5.211 1.00 . A A . 134 ILE HD11 1 1
10 11188 1 1 48 ILE HD12 H 55.234 -8.432 -4.365 1.00 . A A . 134 ILE HD12 1 1
10 11189 1 1 48 ILE HD13 H 56.375 -9.564 -3.638 1.00 . A A . 134 ILE HD13 1 1
10 11190 1 1 48 ILE HG12 H 56.889 -7.399 -5.484 1.00 . A A . 134 ILE HG12 1 1
10 11191 1 1 48 ILE HG13 H 57.438 -8.931 -6.166 1.00 . A A . 134 ILE HG13 1 1
10 11192 1 1 48 ILE HG21 H 56.918 -7.678 -2.938 1.00 . A A . 134 ILE HG21 1 1
10 11193 1 1 48 ILE HG22 H 58.524 -6.983 -2.709 1.00 . A A . 134 ILE HG22 1 1
10 11194 1 1 48 ILE HG23 H 58.200 -8.640 -2.200 1.00 . A A . 134 ILE HG23 1 1
10 11195 1 1 48 ILE N N 59.739 -8.016 -6.260 1.00 . A A . 134 ILE N 1 1
10 11196 1 1 48 ILE O O 61.029 -6.579 -3.330 1.00 . A A . 134 ILE O 1 1
10 11197 1 1 49 GLU C C 63.656 -7.494 -3.694 1.00 . A A . 135 GLU C 1 1
10 11198 1 1 49 GLU CA C 62.733 -8.669 -3.366 1.00 . A A . 135 GLU CA 1 1
10 11199 1 1 49 GLU CB C 63.370 -9.990 -3.799 1.00 . A A . 135 GLU CB 1 1
10 11200 1 1 49 GLU CD C 63.328 -11.851 -2.125 1.00 . A A . 135 GLU CD 1 1
10 11201 1 1 49 GLU CG C 62.549 -11.158 -3.247 1.00 . A A . 135 GLU CG 1 1
10 11202 1 1 49 GLU H H 61.212 -9.297 -4.758 1.00 . A A . 135 GLU H 1 1
10 11203 1 1 49 GLU HA H 62.513 -8.695 -2.310 1.00 . A A . 135 GLU HA 1 1
10 11204 1 1 49 GLU HB2 H 63.390 -10.041 -4.879 1.00 . A A . 135 GLU HB2 1 1
10 11205 1 1 49 GLU HB3 H 64.377 -10.046 -3.417 1.00 . A A . 135 GLU HB3 1 1
10 11206 1 1 49 GLU HG2 H 61.612 -10.786 -2.859 1.00 . A A . 135 GLU HG2 1 1
10 11207 1 1 49 GLU HG3 H 62.355 -11.867 -4.039 1.00 . A A . 135 GLU HG3 1 1
10 11208 1 1 49 GLU N N 61.475 -8.567 -4.158 1.00 . A A . 135 GLU N 1 1
10 11209 1 1 49 GLU O O 64.339 -6.972 -2.835 1.00 . A A . 135 GLU O 1 1
10 11210 1 1 49 GLU OE1 O 64.466 -11.476 -1.900 1.00 . A A . 135 GLU OE1 1 1
10 11211 1 1 49 GLU OE2 O 62.772 -12.746 -1.511 1.00 . A A . 135 GLU OE2 1 1
10 11212 1 1 50 ASP C C 64.317 -4.753 -4.357 1.00 . A A . 136 ASP C 1 1
10 11213 1 1 50 ASP CA C 64.561 -5.929 -5.305 1.00 . A A . 136 ASP CA 1 1
10 11214 1 1 50 ASP CB C 64.156 -5.562 -6.733 1.00 . A A . 136 ASP CB 1 1
10 11215 1 1 50 ASP CG C 65.258 -4.716 -7.373 1.00 . A A . 136 ASP CG 1 1
10 11216 1 1 50 ASP H H 63.123 -7.506 -5.608 1.00 . A A . 136 ASP H 1 1
10 11217 1 1 50 ASP HA H 65.597 -6.226 -5.279 1.00 . A A . 136 ASP HA 1 1
10 11218 1 1 50 ASP HB2 H 64.012 -6.464 -7.309 1.00 . A A . 136 ASP HB2 1 1
10 11219 1 1 50 ASP HB3 H 63.237 -4.996 -6.712 1.00 . A A . 136 ASP HB3 1 1
10 11220 1 1 50 ASP N N 63.682 -7.073 -4.929 1.00 . A A . 136 ASP N 1 1
10 11221 1 1 50 ASP O O 65.237 -4.191 -3.798 1.00 . A A . 136 ASP O 1 1
10 11222 1 1 50 ASP OD1 O 66.351 -4.690 -6.828 1.00 . A A . 136 ASP OD1 1 1
10 11223 1 1 50 ASP OD2 O 64.992 -4.107 -8.395 1.00 . A A . 136 ASP OD2 1 1
10 11224 1 1 51 LEU C C 63.352 -3.530 -1.860 1.00 . A A . 137 LEU C 1 1
10 11225 1 1 51 LEU CA C 62.776 -3.247 -3.250 1.00 . A A . 137 LEU CA 1 1
10 11226 1 1 51 LEU CB C 61.249 -3.184 -3.196 1.00 . A A . 137 LEU CB 1 1
10 11227 1 1 51 LEU CD1 C 60.325 -1.765 -5.033 1.00 . A A . 137 LEU CD1 1 1
10 11228 1 1 51 LEU CD2 C 59.609 -1.375 -2.672 1.00 . A A . 137 LEU CD2 1 1
10 11229 1 1 51 LEU CG C 60.779 -1.778 -3.572 1.00 . A A . 137 LEU CG 1 1
10 11230 1 1 51 LEU H H 62.352 -4.852 -4.625 1.00 . A A . 137 LEU H 1 1
10 11231 1 1 51 LEU HA H 63.170 -2.324 -3.645 1.00 . A A . 137 LEU HA 1 1
10 11232 1 1 51 LEU HB2 H 60.836 -3.901 -3.891 1.00 . A A . 137 LEU HB2 1 1
10 11233 1 1 51 LEU HB3 H 60.914 -3.418 -2.196 1.00 . A A . 137 LEU HB3 1 1
10 11234 1 1 51 LEU HD11 H 59.558 -1.018 -5.164 1.00 . A A . 137 LEU HD11 1 1
10 11235 1 1 51 LEU HD12 H 59.932 -2.735 -5.296 1.00 . A A . 137 LEU HD12 1 1
10 11236 1 1 51 LEU HD13 H 61.167 -1.534 -5.669 1.00 . A A . 137 LEU HD13 1 1
10 11237 1 1 51 LEU HD21 H 59.317 -2.218 -2.062 1.00 . A A . 137 LEU HD21 1 1
10 11238 1 1 51 LEU HD22 H 58.773 -1.067 -3.283 1.00 . A A . 137 LEU HD22 1 1
10 11239 1 1 51 LEU HD23 H 59.910 -0.557 -2.034 1.00 . A A . 137 LEU HD23 1 1
10 11240 1 1 51 LEU HG H 61.594 -1.079 -3.441 1.00 . A A . 137 LEU HG 1 1
10 11241 1 1 51 LEU N N 63.081 -4.382 -4.167 1.00 . A A . 137 LEU N 1 1
10 11242 1 1 51 LEU O O 63.942 -2.671 -1.236 1.00 . A A . 137 LEU O 1 1
10 11243 1 1 52 MET C C 65.257 -5.081 -0.064 1.00 . A A . 138 MET C 1 1
10 11244 1 1 52 MET CA C 63.727 -5.070 -0.027 1.00 . A A . 138 MET CA 1 1
10 11245 1 1 52 MET CB C 63.188 -6.470 0.273 1.00 . A A . 138 MET CB 1 1
10 11246 1 1 52 MET CE C 61.250 -5.459 2.513 1.00 . A A . 138 MET CE 1 1
10 11247 1 1 52 MET CG C 63.464 -6.823 1.735 1.00 . A A . 138 MET CG 1 1
10 11248 1 1 52 MET H H 62.709 -5.408 -1.895 1.00 . A A . 138 MET H 1 1
10 11249 1 1 52 MET HA H 63.371 -4.371 0.712 1.00 . A A . 138 MET HA 1 1
10 11250 1 1 52 MET HB2 H 62.122 -6.490 0.092 1.00 . A A . 138 MET HB2 1 1
10 11251 1 1 52 MET HB3 H 63.675 -7.188 -0.368 1.00 . A A . 138 MET HB3 1 1
10 11252 1 1 52 MET HE1 H 60.521 -5.321 3.298 1.00 . A A . 138 MET HE1 1 1
10 11253 1 1 52 MET HE2 H 60.781 -5.293 1.557 1.00 . A A . 138 MET HE2 1 1
10 11254 1 1 52 MET HE3 H 62.063 -4.757 2.640 1.00 . A A . 138 MET HE3 1 1
10 11255 1 1 52 MET HG2 H 64.087 -7.705 1.781 1.00 . A A . 138 MET HG2 1 1
10 11256 1 1 52 MET HG3 H 63.970 -5.999 2.215 1.00 . A A . 138 MET HG3 1 1
10 11257 1 1 52 MET N N 63.186 -4.729 -1.373 1.00 . A A . 138 MET N 1 1
10 11258 1 1 52 MET O O 65.915 -4.567 0.819 1.00 . A A . 138 MET O 1 1
10 11259 1 1 52 MET SD S 61.898 -7.147 2.584 1.00 . A A . 138 MET SD 1 1
10 11260 1 1 53 LYS C C 67.880 -4.296 -1.337 1.00 . A A . 139 LYS C 1 1
10 11261 1 1 53 LYS CA C 67.315 -5.710 -1.181 1.00 . A A . 139 LYS CA 1 1
10 11262 1 1 53 LYS CB C 67.603 -6.541 -2.431 1.00 . A A . 139 LYS CB 1 1
10 11263 1 1 53 LYS CD C 67.939 -8.559 -0.997 1.00 . A A . 139 LYS CD 1 1
10 11264 1 1 53 LYS CE C 67.996 -10.085 -1.106 1.00 . A A . 139 LYS CE 1 1
10 11265 1 1 53 LYS CG C 67.175 -7.990 -2.195 1.00 . A A . 139 LYS CG 1 1
10 11266 1 1 53 LYS H H 65.278 -6.072 -1.784 1.00 . A A . 139 LYS H 1 1
10 11267 1 1 53 LYS HA H 67.734 -6.192 -0.313 1.00 . A A . 139 LYS HA 1 1
10 11268 1 1 53 LYS HB2 H 67.053 -6.134 -3.267 1.00 . A A . 139 LYS HB2 1 1
10 11269 1 1 53 LYS HB3 H 68.661 -6.510 -2.647 1.00 . A A . 139 LYS HB3 1 1
10 11270 1 1 53 LYS HD2 H 68.942 -8.161 -0.989 1.00 . A A . 139 LYS HD2 1 1
10 11271 1 1 53 LYS HD3 H 67.433 -8.285 -0.084 1.00 . A A . 139 LYS HD3 1 1
10 11272 1 1 53 LYS HE2 H 67.859 -10.393 -2.133 1.00 . A A . 139 LYS HE2 1 1
10 11273 1 1 53 LYS HE3 H 68.933 -10.455 -0.722 1.00 . A A . 139 LYS HE3 1 1
10 11274 1 1 53 LYS HG2 H 66.114 -8.023 -1.996 1.00 . A A . 139 LYS HG2 1 1
10 11275 1 1 53 LYS HG3 H 67.396 -8.578 -3.073 1.00 . A A . 139 LYS HG3 1 1
10 11276 1 1 53 LYS HZ1 H 67.080 -10.382 0.739 1.00 . A A . 139 LYS HZ1 1 1
10 11277 1 1 53 LYS HZ2 H 66.748 -11.596 -0.402 1.00 . A A . 139 LYS HZ2 1 1
10 11278 1 1 53 LYS HZ3 H 65.996 -10.077 -0.528 1.00 . A A . 139 LYS HZ3 1 1
10 11279 1 1 53 LYS N N 65.828 -5.663 -1.083 1.00 . A A . 139 LYS N 1 1
10 11280 1 1 53 LYS NZ N 66.870 -10.571 -0.261 1.00 . A A . 139 LYS NZ 1 1
10 11281 1 1 53 LYS O O 68.863 -3.938 -0.718 1.00 . A A . 139 LYS O 1 1
10 11282 1 1 54 ASP C C 67.489 -1.250 -1.122 1.00 . A A . 140 ASP C 1 1
10 11283 1 1 54 ASP CA C 67.771 -2.101 -2.363 1.00 . A A . 140 ASP CA 1 1
10 11284 1 1 54 ASP CB C 66.990 -1.568 -3.565 1.00 . A A . 140 ASP CB 1 1
10 11285 1 1 54 ASP CG C 67.305 -0.084 -3.761 1.00 . A A . 140 ASP CG 1 1
10 11286 1 1 54 ASP H H 66.480 -3.801 -2.655 1.00 . A A . 140 ASP H 1 1
10 11287 1 1 54 ASP HA H 68.826 -2.109 -2.584 1.00 . A A . 140 ASP HA 1 1
10 11288 1 1 54 ASP HB2 H 67.275 -2.118 -4.451 1.00 . A A . 140 ASP HB2 1 1
10 11289 1 1 54 ASP HB3 H 65.931 -1.689 -3.390 1.00 . A A . 140 ASP HB3 1 1
10 11290 1 1 54 ASP N N 67.269 -3.491 -2.163 1.00 . A A . 140 ASP N 1 1
10 11291 1 1 54 ASP O O 68.248 -0.363 -0.780 1.00 . A A . 140 ASP O 1 1
10 11292 1 1 54 ASP OD1 O 68.326 0.355 -3.259 1.00 . A A . 140 ASP OD1 1 1
10 11293 1 1 54 ASP OD2 O 66.520 0.588 -4.409 1.00 . A A . 140 ASP OD2 1 1
10 11294 1 1 55 SER C C 66.765 -1.302 2.001 1.00 . A A . 141 SER C 1 1
10 11295 1 1 55 SER CA C 66.074 -0.710 0.770 1.00 . A A . 141 SER CA 1 1
10 11296 1 1 55 SER CB C 64.558 -0.815 0.911 1.00 . A A . 141 SER CB 1 1
10 11297 1 1 55 SER H H 65.804 -2.227 -0.738 1.00 . A A . 141 SER H 1 1
10 11298 1 1 55 SER HA H 66.362 0.320 0.635 1.00 . A A . 141 SER HA 1 1
10 11299 1 1 55 SER HB2 H 64.111 -0.944 -0.059 1.00 . A A . 141 SER HB2 1 1
10 11300 1 1 55 SER HB3 H 64.316 -1.668 1.532 1.00 . A A . 141 SER HB3 1 1
10 11301 1 1 55 SER HG H 64.503 1.121 1.092 1.00 . A A . 141 SER HG 1 1
10 11302 1 1 55 SER N N 66.404 -1.509 -0.446 1.00 . A A . 141 SER N 1 1
10 11303 1 1 55 SER O O 67.577 -0.661 2.638 1.00 . A A . 141 SER O 1 1
10 11304 1 1 55 SER OG O 64.057 0.376 1.503 1.00 . A A . 141 SER OG 1 1
10 11305 1 1 56 ASP C C 68.564 -2.825 3.594 1.00 . A A . 142 ASP C 1 1
10 11306 1 1 56 ASP CA C 67.072 -3.156 3.535 1.00 . A A . 142 ASP CA 1 1
10 11307 1 1 56 ASP CB C 66.862 -4.657 3.340 1.00 . A A . 142 ASP CB 1 1
10 11308 1 1 56 ASP CG C 67.269 -5.401 4.614 1.00 . A A . 142 ASP CG 1 1
10 11309 1 1 56 ASP H H 65.780 -3.016 1.816 1.00 . A A . 142 ASP H 1 1
10 11310 1 1 56 ASP HA H 66.580 -2.831 4.439 1.00 . A A . 142 ASP HA 1 1
10 11311 1 1 56 ASP HB2 H 65.820 -4.851 3.128 1.00 . A A . 142 ASP HB2 1 1
10 11312 1 1 56 ASP HB3 H 67.467 -5.001 2.515 1.00 . A A . 142 ASP HB3 1 1
10 11313 1 1 56 ASP N N 66.441 -2.520 2.342 1.00 . A A . 142 ASP N 1 1
10 11314 1 1 56 ASP O O 69.373 -3.433 2.922 1.00 . A A . 142 ASP O 1 1
10 11315 1 1 56 ASP OD1 O 67.761 -4.753 5.523 1.00 . A A . 142 ASP OD1 1 1
10 11316 1 1 56 ASP OD2 O 67.085 -6.605 4.658 1.00 . A A . 142 ASP OD2 1 1
10 11317 1 1 57 LYS C C 70.984 -2.154 5.751 1.00 . A A . 143 LYS C 1 1
10 11318 1 1 57 LYS CA C 70.375 -1.500 4.508 1.00 . A A . 143 LYS CA 1 1
10 11319 1 1 57 LYS CB C 70.394 0.024 4.640 1.00 . A A . 143 LYS CB 1 1
10 11320 1 1 57 LYS CD C 71.897 2.019 4.802 1.00 . A A . 143 LYS CD 1 1
10 11321 1 1 57 LYS CE C 73.333 2.482 5.064 1.00 . A A . 143 LYS CE 1 1
10 11322 1 1 57 LYS CG C 71.827 0.493 4.901 1.00 . A A . 143 LYS CG 1 1
10 11323 1 1 57 LYS H H 68.267 -1.393 4.935 1.00 . A A . 143 LYS H 1 1
10 11324 1 1 57 LYS HA H 70.910 -1.801 3.622 1.00 . A A . 143 LYS HA 1 1
10 11325 1 1 57 LYS HB2 H 70.029 0.468 3.725 1.00 . A A . 143 LYS HB2 1 1
10 11326 1 1 57 LYS HB3 H 69.763 0.322 5.464 1.00 . A A . 143 LYS HB3 1 1
10 11327 1 1 57 LYS HD2 H 71.593 2.328 3.813 1.00 . A A . 143 LYS HD2 1 1
10 11328 1 1 57 LYS HD3 H 71.239 2.459 5.536 1.00 . A A . 143 LYS HD3 1 1
10 11329 1 1 57 LYS HE2 H 73.728 1.998 5.948 1.00 . A A . 143 LYS HE2 1 1
10 11330 1 1 57 LYS HE3 H 73.958 2.274 4.210 1.00 . A A . 143 LYS HE3 1 1
10 11331 1 1 57 LYS HG2 H 72.134 0.181 5.890 1.00 . A A . 143 LYS HG2 1 1
10 11332 1 1 57 LYS HG3 H 72.487 0.058 4.166 1.00 . A A . 143 LYS HG3 1 1
10 11333 1 1 57 LYS HZ1 H 74.125 4.308 5.678 1.00 . A A . 143 LYS HZ1 1 1
10 11334 1 1 57 LYS HZ2 H 72.453 4.158 5.932 1.00 . A A . 143 LYS HZ2 1 1
10 11335 1 1 57 LYS HZ3 H 73.056 4.425 4.367 1.00 . A A . 143 LYS HZ3 1 1
10 11336 1 1 57 LYS N N 68.935 -1.867 4.398 1.00 . A A . 143 LYS N 1 1
10 11337 1 1 57 LYS NZ N 73.234 3.954 5.276 1.00 . A A . 143 LYS NZ 1 1
10 11338 1 1 57 LYS O O 72.142 -1.958 6.066 1.00 . A A . 143 LYS O 1 1
10 11339 1 1 58 ASN C C 70.317 -5.073 7.685 1.00 . A A . 144 ASN C 1 1
10 11340 1 1 58 ASN CA C 70.741 -3.603 7.680 1.00 . A A . 144 ASN CA 1 1
10 11341 1 1 58 ASN CB C 70.106 -2.857 8.857 1.00 . A A . 144 ASN CB 1 1
10 11342 1 1 58 ASN CG C 70.110 -1.351 8.580 1.00 . A A . 144 ASN CG 1 1
10 11343 1 1 58 ASN H H 69.282 -3.078 6.186 1.00 . A A . 144 ASN H 1 1
10 11344 1 1 58 ASN HA H 71.815 -3.517 7.722 1.00 . A A . 144 ASN HA 1 1
10 11345 1 1 58 ASN HB2 H 69.089 -3.196 8.990 1.00 . A A . 144 ASN HB2 1 1
10 11346 1 1 58 ASN HB3 H 70.672 -3.056 9.755 1.00 . A A . 144 ASN HB3 1 1
10 11347 1 1 58 ASN HD21 H 68.702 -1.463 7.183 1.00 . A A . 144 ASN HD21 1 1
10 11348 1 1 58 ASN HD22 H 69.298 0.097 7.491 1.00 . A A . 144 ASN HD22 1 1
10 11349 1 1 58 ASN N N 70.211 -2.932 6.458 1.00 . A A . 144 ASN N 1 1
10 11350 1 1 58 ASN ND2 N 69.302 -0.866 7.677 1.00 . A A . 144 ASN ND2 1 1
10 11351 1 1 58 ASN O O 70.361 -5.740 8.700 1.00 . A A . 144 ASN O 1 1
10 11352 1 1 58 ASN OD1 O 70.854 -0.611 9.192 1.00 . A A . 144 ASN OD1 1 1
10 11353 1 1 59 ASN C C 68.510 -7.324 7.629 1.00 . A A . 145 ASN C 1 1
10 11354 1 1 59 ASN CA C 69.472 -7.002 6.484 1.00 . A A . 145 ASN CA 1 1
10 11355 1 1 59 ASN CB C 70.757 -7.813 6.617 1.00 . A A . 145 ASN CB 1 1
10 11356 1 1 59 ASN CG C 71.525 -7.774 5.295 1.00 . A A . 145 ASN CG 1 1
10 11357 1 1 59 ASN H H 69.876 -5.022 5.752 1.00 . A A . 145 ASN H 1 1
10 11358 1 1 59 ASN HA H 69.005 -7.206 5.533 1.00 . A A . 145 ASN HA 1 1
10 11359 1 1 59 ASN HB2 H 71.368 -7.394 7.404 1.00 . A A . 145 ASN HB2 1 1
10 11360 1 1 59 ASN HB3 H 70.511 -8.834 6.858 1.00 . A A . 145 ASN HB3 1 1
10 11361 1 1 59 ASN HD21 H 72.521 -9.452 5.661 1.00 . A A . 145 ASN HD21 1 1
10 11362 1 1 59 ASN HD22 H 72.876 -8.706 4.177 1.00 . A A . 145 ASN HD22 1 1
10 11363 1 1 59 ASN N N 69.903 -5.579 6.555 1.00 . A A . 145 ASN N 1 1
10 11364 1 1 59 ASN ND2 N 72.378 -8.723 5.022 1.00 . A A . 145 ASN ND2 1 1
10 11365 1 1 59 ASN O O 68.692 -8.283 8.353 1.00 . A A . 145 ASN O 1 1
10 11366 1 1 59 ASN OD1 O 71.347 -6.871 4.503 1.00 . A A . 145 ASN OD1 1 1
10 11367 1 1 60 ASP C C 65.223 -7.401 8.315 1.00 . A A . 146 ASP C 1 1
10 11368 1 1 60 ASP CA C 66.510 -6.802 8.891 1.00 . A A . 146 ASP CA 1 1
10 11369 1 1 60 ASP CB C 66.234 -5.434 9.521 1.00 . A A . 146 ASP CB 1 1
10 11370 1 1 60 ASP CG C 65.804 -4.445 8.436 1.00 . A A . 146 ASP CG 1 1
10 11371 1 1 60 ASP H H 67.353 -5.770 7.198 1.00 . A A . 146 ASP H 1 1
10 11372 1 1 60 ASP HA H 66.939 -7.465 9.624 1.00 . A A . 146 ASP HA 1 1
10 11373 1 1 60 ASP HB2 H 65.448 -5.529 10.256 1.00 . A A . 146 ASP HB2 1 1
10 11374 1 1 60 ASP HB3 H 67.133 -5.072 9.999 1.00 . A A . 146 ASP HB3 1 1
10 11375 1 1 60 ASP N N 67.484 -6.535 7.795 1.00 . A A . 146 ASP N 1 1
10 11376 1 1 60 ASP O O 64.261 -7.629 9.020 1.00 . A A . 146 ASP O 1 1
10 11377 1 1 60 ASP OD1 O 65.449 -4.896 7.359 1.00 . A A . 146 ASP OD1 1 1
10 11378 1 1 60 ASP OD2 O 65.836 -3.255 8.700 1.00 . A A . 146 ASP OD2 1 1
10 11379 1 1 61 GLY C C 62.845 -7.235 6.434 1.00 . A A . 147 GLY C 1 1
10 11380 1 1 61 GLY CA C 63.985 -8.256 6.414 1.00 . A A . 147 GLY CA 1 1
10 11381 1 1 61 GLY H H 65.993 -7.478 6.485 1.00 . A A . 147 GLY H 1 1
10 11382 1 1 61 GLY HA2 H 64.203 -8.534 5.393 1.00 . A A . 147 GLY HA2 1 1
10 11383 1 1 61 GLY HA3 H 63.689 -9.132 6.969 1.00 . A A . 147 GLY HA3 1 1
10 11384 1 1 61 GLY N N 65.204 -7.665 7.036 1.00 . A A . 147 GLY N 1 1
10 11385 1 1 61 GLY O O 61.705 -7.560 6.163 1.00 . A A . 147 GLY O 1 1
10 11386 1 1 62 ARG C C 62.619 -3.599 6.376 1.00 . A A . 148 ARG C 1 1
10 11387 1 1 62 ARG CA C 62.063 -4.968 6.784 1.00 . A A . 148 ARG CA 1 1
10 11388 1 1 62 ARG CB C 61.589 -4.929 8.236 1.00 . A A . 148 ARG CB 1 1
10 11389 1 1 62 ARG CD C 60.597 -6.279 10.086 1.00 . A A . 148 ARG CD 1 1
10 11390 1 1 62 ARG CG C 61.281 -6.346 8.719 1.00 . A A . 148 ARG CG 1 1
10 11391 1 1 62 ARG CZ C 58.394 -6.938 10.850 1.00 . A A . 148 ARG CZ 1 1
10 11392 1 1 62 ARG H H 64.063 -5.757 6.966 1.00 . A A . 148 ARG H 1 1
10 11393 1 1 62 ARG HA H 61.247 -5.251 6.139 1.00 . A A . 148 ARG HA 1 1
10 11394 1 1 62 ARG HB2 H 62.361 -4.497 8.855 1.00 . A A . 148 ARG HB2 1 1
10 11395 1 1 62 ARG HB3 H 60.694 -4.327 8.304 1.00 . A A . 148 ARG HB3 1 1
10 11396 1 1 62 ARG HD2 H 61.118 -6.904 10.798 1.00 . A A . 148 ARG HD2 1 1
10 11397 1 1 62 ARG HD3 H 60.556 -5.259 10.436 1.00 . A A . 148 ARG HD3 1 1
10 11398 1 1 62 ARG HE H 58.931 -7.022 8.940 1.00 . A A . 148 ARG HE 1 1
10 11399 1 1 62 ARG HG2 H 60.627 -6.835 8.011 1.00 . A A . 148 ARG HG2 1 1
10 11400 1 1 62 ARG HG3 H 62.200 -6.906 8.806 1.00 . A A . 148 ARG HG3 1 1
10 11401 1 1 62 ARG HH11 H 59.839 -6.992 12.235 1.00 . A A . 148 ARG HH11 1 1
10 11402 1 1 62 ARG HH12 H 58.221 -7.144 12.834 1.00 . A A . 148 ARG HH12 1 1
10 11403 1 1 62 ARG HH21 H 56.757 -6.915 9.699 1.00 . A A . 148 ARG HH21 1 1
10 11404 1 1 62 ARG HH22 H 56.476 -7.101 11.398 1.00 . A A . 148 ARG HH22 1 1
10 11405 1 1 62 ARG N N 63.139 -6.002 6.750 1.00 . A A . 148 ARG N 1 1
10 11406 1 1 62 ARG NE N 59.219 -6.793 9.849 1.00 . A A . 148 ARG NE 1 1
10 11407 1 1 62 ARG NH1 N 58.854 -7.032 12.067 1.00 . A A . 148 ARG NH1 1 1
10 11408 1 1 62 ARG NH2 N 57.109 -6.989 10.632 1.00 . A A . 148 ARG NH2 1 1
10 11409 1 1 62 ARG O O 63.754 -3.270 6.655 1.00 . A A . 148 ARG O 1 1
10 11410 1 1 63 ILE C C 62.003 -0.423 6.406 1.00 . A A . 149 ILE C 1 1
10 11411 1 1 63 ILE CA C 62.296 -1.447 5.304 1.00 . A A . 149 ILE CA 1 1
10 11412 1 1 63 ILE CB C 61.493 -1.119 4.042 1.00 . A A . 149 ILE CB 1 1
10 11413 1 1 63 ILE CD1 C 60.904 -2.460 2.017 1.00 . A A . 149 ILE CD1 1 1
10 11414 1 1 63 ILE CG1 C 62.056 -1.906 2.857 1.00 . A A . 149 ILE CG1 1 1
10 11415 1 1 63 ILE CG2 C 61.592 0.378 3.746 1.00 . A A . 149 ILE CG2 1 1
10 11416 1 1 63 ILE H H 60.906 -3.081 5.513 1.00 . A A . 149 ILE H 1 1
10 11417 1 1 63 ILE HA H 63.350 -1.470 5.077 1.00 . A A . 149 ILE HA 1 1
10 11418 1 1 63 ILE HB H 60.457 -1.388 4.196 1.00 . A A . 149 ILE HB 1 1
10 11419 1 1 63 ILE HD11 H 61.288 -2.832 1.079 1.00 . A A . 149 ILE HD11 1 1
10 11420 1 1 63 ILE HD12 H 60.186 -1.677 1.827 1.00 . A A . 149 ILE HD12 1 1
10 11421 1 1 63 ILE HD13 H 60.424 -3.266 2.553 1.00 . A A . 149 ILE HD13 1 1
10 11422 1 1 63 ILE HG12 H 62.661 -1.250 2.247 1.00 . A A . 149 ILE HG12 1 1
10 11423 1 1 63 ILE HG13 H 62.662 -2.722 3.219 1.00 . A A . 149 ILE HG13 1 1
10 11424 1 1 63 ILE HG21 H 62.257 0.844 4.458 1.00 . A A . 149 ILE HG21 1 1
10 11425 1 1 63 ILE HG22 H 60.612 0.824 3.823 1.00 . A A . 149 ILE HG22 1 1
10 11426 1 1 63 ILE HG23 H 61.976 0.522 2.747 1.00 . A A . 149 ILE HG23 1 1
10 11427 1 1 63 ILE N N 61.820 -2.798 5.723 1.00 . A A . 149 ILE N 1 1
10 11428 1 1 63 ILE O O 60.863 -0.130 6.706 1.00 . A A . 149 ILE O 1 1
10 11429 1 1 64 ASP C C 62.734 2.538 7.517 1.00 . A A . 150 ASP C 1 1
10 11430 1 1 64 ASP CA C 62.797 1.123 8.098 1.00 . A A . 150 ASP CA 1 1
10 11431 1 1 64 ASP CB C 64.000 0.983 9.031 1.00 . A A . 150 ASP CB 1 1
10 11432 1 1 64 ASP CG C 65.286 1.267 8.255 1.00 . A A . 150 ASP CG 1 1
10 11433 1 1 64 ASP H H 63.936 -0.130 6.764 1.00 . A A . 150 ASP H 1 1
10 11434 1 1 64 ASP HA H 61.890 0.898 8.634 1.00 . A A . 150 ASP HA 1 1
10 11435 1 1 64 ASP HB2 H 63.907 1.686 9.846 1.00 . A A . 150 ASP HB2 1 1
10 11436 1 1 64 ASP HB3 H 64.034 -0.022 9.425 1.00 . A A . 150 ASP HB3 1 1
10 11437 1 1 64 ASP N N 63.023 0.121 7.015 1.00 . A A . 150 ASP N 1 1
10 11438 1 1 64 ASP O O 62.872 2.741 6.327 1.00 . A A . 150 ASP O 1 1
10 11439 1 1 64 ASP OD1 O 65.187 1.771 7.150 1.00 . A A . 150 ASP OD1 1 1
10 11440 1 1 64 ASP OD2 O 66.349 0.975 8.779 1.00 . A A . 150 ASP OD2 1 1
10 11441 1 1 65 PHE C C 63.550 5.183 6.828 1.00 . A A . 151 PHE C 1 1
10 11442 1 1 65 PHE CA C 62.448 4.924 7.859 1.00 . A A . 151 PHE CA 1 1
10 11443 1 1 65 PHE CB C 62.661 5.792 9.099 1.00 . A A . 151 PHE CB 1 1
10 11444 1 1 65 PHE CD1 C 60.368 6.833 9.199 1.00 . A A . 151 PHE CD1 1 1
10 11445 1 1 65 PHE CD2 C 61.083 5.412 11.029 1.00 . A A . 151 PHE CD2 1 1
10 11446 1 1 65 PHE CE1 C 59.141 7.043 9.841 1.00 . A A . 151 PHE CE1 1 1
10 11447 1 1 65 PHE CE2 C 59.857 5.622 11.672 1.00 . A A . 151 PHE CE2 1 1
10 11448 1 1 65 PHE CG C 61.338 6.018 9.792 1.00 . A A . 151 PHE CG 1 1
10 11449 1 1 65 PHE CZ C 58.886 6.438 11.077 1.00 . A A . 151 PHE CZ 1 1
10 11450 1 1 65 PHE H H 62.415 3.330 9.309 1.00 . A A . 151 PHE H 1 1
10 11451 1 1 65 PHE HA H 61.478 5.123 7.433 1.00 . A A . 151 PHE HA 1 1
10 11452 1 1 65 PHE HB2 H 63.342 5.294 9.774 1.00 . A A . 151 PHE HB2 1 1
10 11453 1 1 65 PHE HB3 H 63.080 6.744 8.805 1.00 . A A . 151 PHE HB3 1 1
10 11454 1 1 65 PHE HD1 H 60.564 7.300 8.245 1.00 . A A . 151 PHE HD1 1 1
10 11455 1 1 65 PHE HD2 H 61.831 4.783 11.487 1.00 . A A . 151 PHE HD2 1 1
10 11456 1 1 65 PHE HE1 H 58.393 7.672 9.383 1.00 . A A . 151 PHE HE1 1 1
10 11457 1 1 65 PHE HE2 H 59.659 5.155 12.625 1.00 . A A . 151 PHE HE2 1 1
10 11458 1 1 65 PHE HZ H 57.940 6.600 11.573 1.00 . A A . 151 PHE HZ 1 1
10 11459 1 1 65 PHE N N 62.523 3.519 8.354 1.00 . A A . 151 PHE N 1 1
10 11460 1 1 65 PHE O O 63.284 5.531 5.695 1.00 . A A . 151 PHE O 1 1
10 11461 1 1 66 ASP C C 65.722 4.389 5.005 1.00 . A A . 152 ASP C 1 1
10 11462 1 1 66 ASP CA C 65.903 5.251 6.257 1.00 . A A . 152 ASP CA 1 1
10 11463 1 1 66 ASP CB C 67.165 4.840 7.016 1.00 . A A . 152 ASP CB 1 1
10 11464 1 1 66 ASP CG C 68.008 6.082 7.312 1.00 . A A . 152 ASP CG 1 1
10 11465 1 1 66 ASP H H 64.977 4.734 8.132 1.00 . A A . 152 ASP H 1 1
10 11466 1 1 66 ASP HA H 65.958 6.296 5.992 1.00 . A A . 152 ASP HA 1 1
10 11467 1 1 66 ASP HB2 H 66.886 4.363 7.945 1.00 . A A . 152 ASP HB2 1 1
10 11468 1 1 66 ASP HB3 H 67.739 4.153 6.415 1.00 . A A . 152 ASP HB3 1 1
10 11469 1 1 66 ASP N N 64.785 5.015 7.214 1.00 . A A . 152 ASP N 1 1
10 11470 1 1 66 ASP O O 65.666 4.889 3.898 1.00 . A A . 152 ASP O 1 1
10 11471 1 1 66 ASP OD1 O 67.614 6.847 8.178 1.00 . A A . 152 ASP OD1 1 1
10 11472 1 1 66 ASP OD2 O 69.030 6.247 6.667 1.00 . A A . 152 ASP OD2 1 1
10 11473 1 1 67 GLU C C 64.189 2.615 3.215 1.00 . A A . 153 GLU C 1 1
10 11474 1 1 67 GLU CA C 65.443 2.205 3.990 1.00 . A A . 153 GLU CA 1 1
10 11475 1 1 67 GLU CB C 65.287 0.800 4.573 1.00 . A A . 153 GLU CB 1 1
10 11476 1 1 67 GLU CD C 66.241 -0.746 6.292 1.00 . A A . 153 GLU CD 1 1
10 11477 1 1 67 GLU CG C 66.541 0.438 5.371 1.00 . A A . 153 GLU CG 1 1
10 11478 1 1 67 GLU H H 65.669 2.716 6.072 1.00 . A A . 153 GLU H 1 1
10 11479 1 1 67 GLU HA H 66.311 2.246 3.350 1.00 . A A . 153 GLU HA 1 1
10 11480 1 1 67 GLU HB2 H 64.425 0.773 5.222 1.00 . A A . 153 GLU HB2 1 1
10 11481 1 1 67 GLU HB3 H 65.157 0.089 3.770 1.00 . A A . 153 GLU HB3 1 1
10 11482 1 1 67 GLU HG2 H 67.334 0.173 4.687 1.00 . A A . 153 GLU HG2 1 1
10 11483 1 1 67 GLU HG3 H 66.848 1.285 5.964 1.00 . A A . 153 GLU HG3 1 1
10 11484 1 1 67 GLU N N 65.625 3.099 5.171 1.00 . A A . 153 GLU N 1 1
10 11485 1 1 67 GLU O O 64.209 2.747 2.008 1.00 . A A . 153 GLU O 1 1
10 11486 1 1 67 GLU OE1 O 65.416 -1.566 5.923 1.00 . A A . 153 GLU OE1 1 1
10 11487 1 1 67 GLU OE2 O 66.841 -0.812 7.353 1.00 . A A . 153 GLU OE2 1 1
10 11488 1 1 68 PHE C C 62.095 4.556 2.451 1.00 . A A . 154 PHE C 1 1
10 11489 1 1 68 PHE CA C 61.850 3.244 3.197 1.00 . A A . 154 PHE CA 1 1
10 11490 1 1 68 PHE CB C 60.810 3.439 4.303 1.00 . A A . 154 PHE CB 1 1
10 11491 1 1 68 PHE CD1 C 58.556 3.430 3.174 1.00 . A A . 154 PHE CD1 1 1
10 11492 1 1 68 PHE CD2 C 59.547 5.558 3.781 1.00 . A A . 154 PHE CD2 1 1
10 11493 1 1 68 PHE CE1 C 57.443 4.097 2.648 1.00 . A A . 154 PHE CE1 1 1
10 11494 1 1 68 PHE CE2 C 58.434 6.226 3.257 1.00 . A A . 154 PHE CE2 1 1
10 11495 1 1 68 PHE CG C 59.607 4.159 3.740 1.00 . A A . 154 PHE CG 1 1
10 11496 1 1 68 PHE CZ C 57.382 5.496 2.690 1.00 . A A . 154 PHE CZ 1 1
10 11497 1 1 68 PHE H H 63.101 2.729 4.876 1.00 . A A . 154 PHE H 1 1
10 11498 1 1 68 PHE HA H 61.527 2.475 2.513 1.00 . A A . 154 PHE HA 1 1
10 11499 1 1 68 PHE HB2 H 60.507 2.474 4.685 1.00 . A A . 154 PHE HB2 1 1
10 11500 1 1 68 PHE HB3 H 61.238 4.023 5.102 1.00 . A A . 154 PHE HB3 1 1
10 11501 1 1 68 PHE HD1 H 58.603 2.351 3.143 1.00 . A A . 154 PHE HD1 1 1
10 11502 1 1 68 PHE HD2 H 60.357 6.121 4.219 1.00 . A A . 154 PHE HD2 1 1
10 11503 1 1 68 PHE HE1 H 56.631 3.534 2.212 1.00 . A A . 154 PHE HE1 1 1
10 11504 1 1 68 PHE HE2 H 58.387 7.304 3.288 1.00 . A A . 154 PHE HE2 1 1
10 11505 1 1 68 PHE HZ H 56.523 6.010 2.284 1.00 . A A . 154 PHE HZ 1 1
10 11506 1 1 68 PHE N N 63.098 2.830 3.901 1.00 . A A . 154 PHE N 1 1
10 11507 1 1 68 PHE O O 61.912 4.645 1.256 1.00 . A A . 154 PHE O 1 1
10 11508 1 1 69 LEU C C 63.582 6.628 1.184 1.00 . A A . 155 LEU C 1 1
10 11509 1 1 69 LEU CA C 62.789 6.871 2.471 1.00 . A A . 155 LEU CA 1 1
10 11510 1 1 69 LEU CB C 63.618 7.675 3.472 1.00 . A A . 155 LEU CB 1 1
10 11511 1 1 69 LEU CD1 C 63.659 8.350 5.876 1.00 . A A . 155 LEU CD1 1 1
10 11512 1 1 69 LEU CD2 C 61.879 9.228 4.363 1.00 . A A . 155 LEU CD2 1 1
10 11513 1 1 69 LEU CG C 62.756 8.019 4.687 1.00 . A A . 155 LEU CG 1 1
10 11514 1 1 69 LEU H H 62.672 5.480 4.110 1.00 . A A . 155 LEU H 1 1
10 11515 1 1 69 LEU HA H 61.866 7.384 2.256 1.00 . A A . 155 LEU HA 1 1
10 11516 1 1 69 LEU HB2 H 64.469 7.088 3.787 1.00 . A A . 155 LEU HB2 1 1
10 11517 1 1 69 LEU HB3 H 63.961 8.587 3.006 1.00 . A A . 155 LEU HB3 1 1
10 11518 1 1 69 LEU HD11 H 63.875 9.409 5.881 1.00 . A A . 155 LEU HD11 1 1
10 11519 1 1 69 LEU HD12 H 64.582 7.795 5.793 1.00 . A A . 155 LEU HD12 1 1
10 11520 1 1 69 LEU HD13 H 63.159 8.081 6.794 1.00 . A A . 155 LEU HD13 1 1
10 11521 1 1 69 LEU HD21 H 61.368 9.553 5.257 1.00 . A A . 155 LEU HD21 1 1
10 11522 1 1 69 LEU HD22 H 61.152 8.955 3.612 1.00 . A A . 155 LEU HD22 1 1
10 11523 1 1 69 LEU HD23 H 62.496 10.032 3.990 1.00 . A A . 155 LEU HD23 1 1
10 11524 1 1 69 LEU HG H 62.131 7.173 4.936 1.00 . A A . 155 LEU HG 1 1
10 11525 1 1 69 LEU N N 62.521 5.572 3.147 1.00 . A A . 155 LEU N 1 1
10 11526 1 1 69 LEU O O 63.244 7.128 0.131 1.00 . A A . 155 LEU O 1 1
10 11527 1 1 70 LYS C C 64.532 5.139 -1.104 1.00 . A A . 156 LYS C 1 1
10 11528 1 1 70 LYS CA C 65.444 5.578 0.046 1.00 . A A . 156 LYS CA 1 1
10 11529 1 1 70 LYS CB C 66.389 4.444 0.446 1.00 . A A . 156 LYS CB 1 1
10 11530 1 1 70 LYS CD C 67.778 3.478 -1.395 1.00 . A A . 156 LYS CD 1 1
10 11531 1 1 70 LYS CE C 69.097 3.604 -2.161 1.00 . A A . 156 LYS CE 1 1
10 11532 1 1 70 LYS CG C 67.700 4.575 -0.332 1.00 . A A . 156 LYS CG 1 1
10 11533 1 1 70 LYS H H 64.886 5.461 2.124 1.00 . A A . 156 LYS H 1 1
10 11534 1 1 70 LYS HA H 66.013 6.449 -0.236 1.00 . A A . 156 LYS HA 1 1
10 11535 1 1 70 LYS HB2 H 66.591 4.499 1.505 1.00 . A A . 156 LYS HB2 1 1
10 11536 1 1 70 LYS HB3 H 65.930 3.494 0.215 1.00 . A A . 156 LYS HB3 1 1
10 11537 1 1 70 LYS HD2 H 67.729 2.510 -0.917 1.00 . A A . 156 LYS HD2 1 1
10 11538 1 1 70 LYS HD3 H 66.953 3.583 -2.082 1.00 . A A . 156 LYS HD3 1 1
10 11539 1 1 70 LYS HE2 H 68.911 3.926 -3.177 1.00 . A A . 156 LYS HE2 1 1
10 11540 1 1 70 LYS HE3 H 69.758 4.294 -1.661 1.00 . A A . 156 LYS HE3 1 1
10 11541 1 1 70 LYS HG2 H 67.739 5.544 -0.810 1.00 . A A . 156 LYS HG2 1 1
10 11542 1 1 70 LYS HG3 H 68.534 4.476 0.347 1.00 . A A . 156 LYS HG3 1 1
10 11543 1 1 70 LYS HZ1 H 68.920 1.532 -2.071 1.00 . A A . 156 LYS HZ1 1 1
10 11544 1 1 70 LYS HZ2 H 70.323 2.141 -1.333 1.00 . A A . 156 LYS HZ2 1 1
10 11545 1 1 70 LYS HZ3 H 70.212 2.075 -3.027 1.00 . A A . 156 LYS HZ3 1 1
10 11546 1 1 70 LYS N N 64.633 5.857 1.264 1.00 . A A . 156 LYS N 1 1
10 11547 1 1 70 LYS NZ N 69.682 2.235 -2.147 1.00 . A A . 156 LYS NZ 1 1
10 11548 1 1 70 LYS O O 64.509 5.746 -2.156 1.00 . A A . 156 LYS O 1 1
10 11549 1 1 71 MET C C 62.091 4.807 -2.569 1.00 . A A . 157 MET C 1 1
10 11550 1 1 71 MET CA C 62.872 3.619 -1.998 1.00 . A A . 157 MET CA 1 1
10 11551 1 1 71 MET CB C 61.950 2.582 -1.322 1.00 . A A . 157 MET CB 1 1
10 11552 1 1 71 MET CE C 60.214 1.323 0.946 1.00 . A A . 157 MET CE 1 1
10 11553 1 1 71 MET CG C 60.564 3.169 -1.013 1.00 . A A . 157 MET CG 1 1
10 11554 1 1 71 MET H H 63.810 3.613 -0.056 1.00 . A A . 157 MET H 1 1
10 11555 1 1 71 MET HA H 63.445 3.144 -2.779 1.00 . A A . 157 MET HA 1 1
10 11556 1 1 71 MET HB2 H 61.834 1.733 -1.977 1.00 . A A . 157 MET HB2 1 1
10 11557 1 1 71 MET HB3 H 62.408 2.257 -0.400 1.00 . A A . 157 MET HB3 1 1
10 11558 1 1 71 MET HE1 H 61.286 1.417 0.849 1.00 . A A . 157 MET HE1 1 1
10 11559 1 1 71 MET HE2 H 59.963 0.296 1.162 1.00 . A A . 157 MET HE2 1 1
10 11560 1 1 71 MET HE3 H 59.863 1.954 1.752 1.00 . A A . 157 MET HE3 1 1
10 11561 1 1 71 MET HG2 H 60.636 3.845 -0.175 1.00 . A A . 157 MET HG2 1 1
10 11562 1 1 71 MET HG3 H 60.192 3.701 -1.876 1.00 . A A . 157 MET HG3 1 1
10 11563 1 1 71 MET N N 63.780 4.089 -0.912 1.00 . A A . 157 MET N 1 1
10 11564 1 1 71 MET O O 62.044 5.019 -3.765 1.00 . A A . 157 MET O 1 1
10 11565 1 1 71 MET SD S 59.423 1.826 -0.601 1.00 . A A . 157 MET SD 1 1
10 11566 1 1 72 MET C C 61.637 7.801 -2.812 1.00 . A A . 158 MET C 1 1
10 11567 1 1 72 MET CA C 60.699 6.756 -2.202 1.00 . A A . 158 MET CA 1 1
10 11568 1 1 72 MET CB C 60.012 7.313 -0.957 1.00 . A A . 158 MET CB 1 1
10 11569 1 1 72 MET CE C 57.077 5.175 -2.262 1.00 . A A . 158 MET CE 1 1
10 11570 1 1 72 MET CG C 58.814 6.432 -0.597 1.00 . A A . 158 MET CG 1 1
10 11571 1 1 72 MET H H 61.530 5.386 -0.758 1.00 . A A . 158 MET H 1 1
10 11572 1 1 72 MET HA H 59.960 6.446 -2.923 1.00 . A A . 158 MET HA 1 1
10 11573 1 1 72 MET HB2 H 60.712 7.325 -0.133 1.00 . A A . 158 MET HB2 1 1
10 11574 1 1 72 MET HB3 H 59.670 8.318 -1.153 1.00 . A A . 158 MET HB3 1 1
10 11575 1 1 72 MET HE1 H 58.003 4.709 -2.564 1.00 . A A . 158 MET HE1 1 1
10 11576 1 1 72 MET HE2 H 56.408 5.221 -3.107 1.00 . A A . 158 MET HE2 1 1
10 11577 1 1 72 MET HE3 H 56.618 4.599 -1.472 1.00 . A A . 158 MET HE3 1 1
10 11578 1 1 72 MET HG2 H 59.076 5.393 -0.738 1.00 . A A . 158 MET HG2 1 1
10 11579 1 1 72 MET HG3 H 58.542 6.598 0.435 1.00 . A A . 158 MET HG3 1 1
10 11580 1 1 72 MET N N 61.478 5.579 -1.718 1.00 . A A . 158 MET N 1 1
10 11581 1 1 72 MET O O 61.277 8.507 -3.733 1.00 . A A . 158 MET O 1 1
10 11582 1 1 72 MET SD S 57.415 6.850 -1.665 1.00 . A A . 158 MET SD 1 1
10 11583 1 1 73 GLU C C 64.553 8.311 -4.052 1.00 . A A . 159 GLU C 1 1
10 11584 1 1 73 GLU CA C 63.790 8.912 -2.868 1.00 . A A . 159 GLU CA 1 1
10 11585 1 1 73 GLU CB C 64.749 9.234 -1.722 1.00 . A A . 159 GLU CB 1 1
10 11586 1 1 73 GLU CD C 65.983 11.253 -0.915 1.00 . A A . 159 GLU CD 1 1
10 11587 1 1 73 GLU CG C 65.667 10.386 -2.136 1.00 . A A . 159 GLU CG 1 1
10 11588 1 1 73 GLU H H 63.112 7.332 -1.567 1.00 . A A . 159 GLU H 1 1
10 11589 1 1 73 GLU HA H 63.265 9.803 -3.171 1.00 . A A . 159 GLU HA 1 1
10 11590 1 1 73 GLU HB2 H 64.181 9.520 -0.847 1.00 . A A . 159 GLU HB2 1 1
10 11591 1 1 73 GLU HB3 H 65.346 8.364 -1.496 1.00 . A A . 159 GLU HB3 1 1
10 11592 1 1 73 GLU HG2 H 66.585 9.988 -2.542 1.00 . A A . 159 GLU HG2 1 1
10 11593 1 1 73 GLU HG3 H 65.174 10.989 -2.884 1.00 . A A . 159 GLU HG3 1 1
10 11594 1 1 73 GLU N N 62.838 7.909 -2.310 1.00 . A A . 159 GLU N 1 1
10 11595 1 1 73 GLU O O 64.670 7.109 -4.182 1.00 . A A . 159 GLU O 1 1
10 11596 1 1 73 GLU OE1 O 66.259 10.691 0.131 1.00 . A A . 159 GLU OE1 1 1
10 11597 1 1 73 GLU OE2 O 65.944 12.465 -1.049 1.00 . A A . 159 GLU OE2 1 1
10 11598 1 1 74 GLY C C 65.050 7.455 -6.720 1.00 . A A . 160 GLY C 1 1
10 11599 1 1 74 GLY CA C 65.828 8.613 -6.091 1.00 . A A . 160 GLY CA 1 1
10 11600 1 1 74 GLY H H 64.969 10.105 -4.795 1.00 . A A . 160 GLY H 1 1
10 11601 1 1 74 GLY HA2 H 65.956 9.402 -6.818 1.00 . A A . 160 GLY HA2 1 1
10 11602 1 1 74 GLY HA3 H 66.795 8.258 -5.769 1.00 . A A . 160 GLY HA3 1 1
10 11603 1 1 74 GLY N N 65.074 9.139 -4.917 1.00 . A A . 160 GLY N 1 1
10 11604 1 1 74 GLY O O 65.554 6.359 -6.859 1.00 . A A . 160 GLY O 1 1
10 11605 1 1 75 VAL C C 63.314 6.503 -9.217 1.00 . A A . 161 VAL C 1 1
10 11606 1 1 75 VAL CA C 63.014 6.600 -7.719 1.00 . A A . 161 VAL CA 1 1
10 11607 1 1 75 VAL CB C 61.558 7.007 -7.491 1.00 . A A . 161 VAL CB 1 1
10 11608 1 1 75 VAL CG1 C 60.633 5.855 -7.894 1.00 . A A . 161 VAL CG1 1 1
10 11609 1 1 75 VAL CG2 C 61.347 7.331 -6.010 1.00 . A A . 161 VAL CG2 1 1
10 11610 1 1 75 VAL H H 63.434 8.582 -6.979 1.00 . A A . 161 VAL H 1 1
10 11611 1 1 75 VAL HA H 63.214 5.659 -7.232 1.00 . A A . 161 VAL HA 1 1
10 11612 1 1 75 VAL HB H 61.330 7.878 -8.088 1.00 . A A . 161 VAL HB 1 1
10 11613 1 1 75 VAL HG11 H 59.972 5.621 -7.073 1.00 . A A . 161 VAL HG11 1 1
10 11614 1 1 75 VAL HG12 H 61.226 4.987 -8.139 1.00 . A A . 161 VAL HG12 1 1
10 11615 1 1 75 VAL HG13 H 60.049 6.147 -8.754 1.00 . A A . 161 VAL HG13 1 1
10 11616 1 1 75 VAL HG21 H 61.260 6.412 -5.449 1.00 . A A . 161 VAL HG21 1 1
10 11617 1 1 75 VAL HG22 H 60.443 7.911 -5.894 1.00 . A A . 161 VAL HG22 1 1
10 11618 1 1 75 VAL HG23 H 62.189 7.899 -5.643 1.00 . A A . 161 VAL HG23 1 1
10 11619 1 1 75 VAL N N 63.823 7.690 -7.100 1.00 . A A . 161 VAL N 1 1
10 11620 1 1 75 VAL O O 63.524 7.497 -9.883 1.00 . A A . 161 VAL O 1 1
10 11621 1 1 76 GLN C C 64.897 5.913 -11.580 1.00 . A A . 162 GLN C 1 1
10 11622 1 1 76 GLN CA C 63.621 5.153 -11.204 1.00 . A A . 162 GLN CA 1 1
10 11623 1 1 76 GLN CB C 62.409 5.756 -11.915 1.00 . A A . 162 GLN CB 1 1
10 11624 1 1 76 GLN CD C 61.744 3.496 -12.752 1.00 . A A . 162 GLN CD 1 1
10 11625 1 1 76 GLN CG C 61.281 4.723 -11.966 1.00 . A A . 162 GLN CG 1 1
10 11626 1 1 76 GLN H H 63.162 4.524 -9.195 1.00 . A A . 162 GLN H 1 1
10 11627 1 1 76 GLN HA H 63.715 4.108 -11.458 1.00 . A A . 162 GLN HA 1 1
10 11628 1 1 76 GLN HB2 H 62.075 6.629 -11.375 1.00 . A A . 162 GLN HB2 1 1
10 11629 1 1 76 GLN HB3 H 62.684 6.036 -12.921 1.00 . A A . 162 GLN HB3 1 1
10 11630 1 1 76 GLN HE21 H 60.200 2.380 -12.194 1.00 . A A . 162 GLN HE21 1 1
10 11631 1 1 76 GLN HE22 H 61.315 1.613 -13.217 1.00 . A A . 162 GLN HE22 1 1
10 11632 1 1 76 GLN HG2 H 61.017 4.429 -10.961 1.00 . A A . 162 GLN HG2 1 1
10 11633 1 1 76 GLN HG3 H 60.420 5.156 -12.453 1.00 . A A . 162 GLN HG3 1 1
10 11634 1 1 76 GLN N N 63.335 5.313 -9.751 1.00 . A A . 162 GLN N 1 1
10 11635 1 1 76 GLN NE2 N 61.027 2.406 -12.719 1.00 . A A . 162 GLN NE2 1 1
10 11636 1 1 76 GLN O O 64.943 6.450 -12.673 1.00 . A A . 162 GLN O 1 1
10 11637 1 1 76 GLN OXT O 65.805 5.943 -10.765 1.00 . A A . 162 GLN OXT 1 1
10 11638 1 1 76 GLN OE1 O 62.768 3.528 -13.405 1.00 . A A . 162 GLN OE1 1 1
10 11639 2 2 1 CA CA CA 51.372 -4.198 7.272 1.00 . B A . 2 CA CA 1 1
10 11640 3 2 1 CA CA CA 66.553 -3.147 6.508 1.00 . C A . 3 CA CA 1 1
11 11641 1 1 2 GLU C C 65.156 25.492 -1.298 1.00 . A A . 88 GLU C 1 1
11 11642 1 1 2 GLU CA C 64.641 25.478 0.143 1.00 . A A . 88 GLU CA 1 1
11 11643 1 1 2 GLU CB C 63.424 26.394 0.289 1.00 . A A . 88 GLU CB 1 1
11 11644 1 1 2 GLU CD C 61.892 27.177 -1.525 1.00 . A A . 88 GLU CD 1 1
11 11645 1 1 2 GLU CG C 62.340 25.967 -0.703 1.00 . A A . 88 GLU CG 1 1
11 11646 1 1 2 GLU H H 65.213 26.355 1.945 1.00 . A A . 88 GLU H 1 1
11 11647 1 1 2 GLU HA H 64.385 24.474 0.443 1.00 . A A . 88 GLU HA 1 1
11 11648 1 1 2 GLU HB2 H 63.041 26.324 1.296 1.00 . A A . 88 GLU HB2 1 1
11 11649 1 1 2 GLU HB3 H 63.715 27.414 0.084 1.00 . A A . 88 GLU HB3 1 1
11 11650 1 1 2 GLU HG2 H 62.736 25.209 -1.363 1.00 . A A . 88 GLU HG2 1 1
11 11651 1 1 2 GLU HG3 H 61.496 25.569 -0.162 1.00 . A A . 88 GLU HG3 1 1
11 11652 1 1 2 GLU N N 65.668 26.051 1.062 1.00 . A A . 88 GLU N 1 1
11 11653 1 1 2 GLU O O 65.439 26.534 -1.855 1.00 . A A . 88 GLU O 1 1
11 11654 1 1 2 GLU OE1 O 61.813 28.255 -0.959 1.00 . A A . 88 GLU OE1 1 1
11 11655 1 1 2 GLU OE2 O 61.637 27.005 -2.705 1.00 . A A . 88 GLU OE2 1 1
11 11656 1 1 3 ASP C C 64.597 24.292 -4.288 1.00 . A A . 89 ASP C 1 1
11 11657 1 1 3 ASP CA C 65.776 24.294 -3.311 1.00 . A A . 89 ASP CA 1 1
11 11658 1 1 3 ASP CB C 66.554 22.982 -3.411 1.00 . A A . 89 ASP CB 1 1
11 11659 1 1 3 ASP CG C 67.835 23.084 -2.582 1.00 . A A . 89 ASP CG 1 1
11 11660 1 1 3 ASP H H 65.045 23.515 -1.439 1.00 . A A . 89 ASP H 1 1
11 11661 1 1 3 ASP HA H 66.430 25.127 -3.509 1.00 . A A . 89 ASP HA 1 1
11 11662 1 1 3 ASP HB2 H 65.944 22.172 -3.036 1.00 . A A . 89 ASP HB2 1 1
11 11663 1 1 3 ASP HB3 H 66.810 22.793 -4.442 1.00 . A A . 89 ASP HB3 1 1
11 11664 1 1 3 ASP N N 65.279 24.344 -1.906 1.00 . A A . 89 ASP N 1 1
11 11665 1 1 3 ASP O O 64.556 25.062 -5.226 1.00 . A A . 89 ASP O 1 1
11 11666 1 1 3 ASP OD1 O 68.035 24.115 -1.961 1.00 . A A . 89 ASP OD1 1 1
11 11667 1 1 3 ASP OD2 O 68.595 22.129 -2.583 1.00 . A A . 89 ASP OD2 1 1
11 11668 1 1 4 ALA C C 61.220 22.925 -4.225 1.00 . A A . 90 ALA C 1 1
11 11669 1 1 4 ALA CA C 62.464 23.384 -4.989 1.00 . A A . 90 ALA CA 1 1
11 11670 1 1 4 ALA CB C 62.841 22.365 -6.063 1.00 . A A . 90 ALA CB 1 1
11 11671 1 1 4 ALA H H 63.691 22.822 -3.309 1.00 . A A . 90 ALA H 1 1
11 11672 1 1 4 ALA HA H 62.296 24.350 -5.439 1.00 . A A . 90 ALA HA 1 1
11 11673 1 1 4 ALA HB1 H 62.723 21.366 -5.669 1.00 . A A . 90 ALA HB1 1 1
11 11674 1 1 4 ALA HB2 H 63.869 22.516 -6.358 1.00 . A A . 90 ALA HB2 1 1
11 11675 1 1 4 ALA HB3 H 62.199 22.492 -6.921 1.00 . A A . 90 ALA HB3 1 1
11 11676 1 1 4 ALA N N 63.639 23.434 -4.072 1.00 . A A . 90 ALA N 1 1
11 11677 1 1 4 ALA O O 61.216 22.848 -3.012 1.00 . A A . 90 ALA O 1 1
11 11678 1 1 5 LYS C C 58.488 20.797 -4.778 1.00 . A A . 91 LYS C 1 1
11 11679 1 1 5 LYS CA C 58.920 22.163 -4.240 1.00 . A A . 91 LYS CA 1 1
11 11680 1 1 5 LYS CB C 57.875 23.228 -4.574 1.00 . A A . 91 LYS CB 1 1
11 11681 1 1 5 LYS CD C 57.364 25.643 -4.171 1.00 . A A . 91 LYS CD 1 1
11 11682 1 1 5 LYS CE C 57.876 26.793 -3.300 1.00 . A A . 91 LYS CE 1 1
11 11683 1 1 5 LYS CG C 58.482 24.619 -4.374 1.00 . A A . 91 LYS CG 1 1
11 11684 1 1 5 LYS H H 60.186 22.686 -5.904 1.00 . A A . 91 LYS H 1 1
11 11685 1 1 5 LYS HA H 59.073 22.118 -3.174 1.00 . A A . 91 LYS HA 1 1
11 11686 1 1 5 LYS HB2 H 57.561 23.115 -5.601 1.00 . A A . 91 LYS HB2 1 1
11 11687 1 1 5 LYS HB3 H 57.021 23.113 -3.922 1.00 . A A . 91 LYS HB3 1 1
11 11688 1 1 5 LYS HD2 H 57.050 26.028 -5.130 1.00 . A A . 91 LYS HD2 1 1
11 11689 1 1 5 LYS HD3 H 56.527 25.169 -3.681 1.00 . A A . 91 LYS HD3 1 1
11 11690 1 1 5 LYS HE2 H 57.108 27.109 -2.607 1.00 . A A . 91 LYS HE2 1 1
11 11691 1 1 5 LYS HE3 H 58.766 26.495 -2.768 1.00 . A A . 91 LYS HE3 1 1
11 11692 1 1 5 LYS HG2 H 59.124 24.608 -3.505 1.00 . A A . 91 LYS HG2 1 1
11 11693 1 1 5 LYS HG3 H 59.060 24.888 -5.245 1.00 . A A . 91 LYS HG3 1 1
11 11694 1 1 5 LYS HZ1 H 57.374 28.514 -4.357 1.00 . A A . 91 LYS HZ1 1 1
11 11695 1 1 5 LYS HZ2 H 58.434 27.477 -5.186 1.00 . A A . 91 LYS HZ2 1 1
11 11696 1 1 5 LYS HZ3 H 59.006 28.435 -3.903 1.00 . A A . 91 LYS HZ3 1 1
11 11697 1 1 5 LYS N N 60.163 22.618 -4.926 1.00 . A A . 91 LYS N 1 1
11 11698 1 1 5 LYS NZ N 58.196 27.887 -4.258 1.00 . A A . 91 LYS NZ 1 1
11 11699 1 1 5 LYS O O 57.357 20.605 -5.179 1.00 . A A . 91 LYS O 1 1
11 11700 1 1 6 GLY C C 58.676 17.576 -4.122 1.00 . A A . 92 GLY C 1 1
11 11701 1 1 6 GLY CA C 59.022 18.491 -5.299 1.00 . A A . 92 GLY CA 1 1
11 11702 1 1 6 GLY H H 60.288 20.019 -4.460 1.00 . A A . 92 GLY H 1 1
11 11703 1 1 6 GLY HA2 H 58.171 18.569 -5.959 1.00 . A A . 92 GLY HA2 1 1
11 11704 1 1 6 GLY HA3 H 59.860 18.075 -5.838 1.00 . A A . 92 GLY HA3 1 1
11 11705 1 1 6 GLY N N 59.381 19.844 -4.788 1.00 . A A . 92 GLY N 1 1
11 11706 1 1 6 GLY O O 59.542 17.115 -3.406 1.00 . A A . 92 GLY O 1 1
11 11707 1 1 7 LYS C C 57.799 16.806 -1.519 1.00 . A A . 93 LYS C 1 1
11 11708 1 1 7 LYS CA C 57.016 16.429 -2.780 1.00 . A A . 93 LYS CA 1 1
11 11709 1 1 7 LYS CB C 57.377 15.014 -3.234 1.00 . A A . 93 LYS CB 1 1
11 11710 1 1 7 LYS CD C 56.090 13.620 -4.861 1.00 . A A . 93 LYS CD 1 1
11 11711 1 1 7 LYS CE C 56.030 14.759 -5.882 1.00 . A A . 93 LYS CE 1 1
11 11712 1 1 7 LYS CG C 56.097 14.203 -3.447 1.00 . A A . 93 LYS CG 1 1
11 11713 1 1 7 LYS H H 56.730 17.694 -4.501 1.00 . A A . 93 LYS H 1 1
11 11714 1 1 7 LYS HA H 55.955 16.499 -2.601 1.00 . A A . 93 LYS HA 1 1
11 11715 1 1 7 LYS HB2 H 57.931 15.064 -4.161 1.00 . A A . 93 LYS HB2 1 1
11 11716 1 1 7 LYS HB3 H 57.982 14.537 -2.479 1.00 . A A . 93 LYS HB3 1 1
11 11717 1 1 7 LYS HD2 H 56.990 13.043 -5.017 1.00 . A A . 93 LYS HD2 1 1
11 11718 1 1 7 LYS HD3 H 55.227 12.984 -4.985 1.00 . A A . 93 LYS HD3 1 1
11 11719 1 1 7 LYS HE2 H 55.025 15.152 -5.949 1.00 . A A . 93 LYS HE2 1 1
11 11720 1 1 7 LYS HE3 H 56.725 15.541 -5.615 1.00 . A A . 93 LYS HE3 1 1
11 11721 1 1 7 LYS HG2 H 56.056 13.400 -2.725 1.00 . A A . 93 LYS HG2 1 1
11 11722 1 1 7 LYS HG3 H 55.239 14.846 -3.320 1.00 . A A . 93 LYS HG3 1 1
11 11723 1 1 7 LYS HZ1 H 55.841 13.305 -7.360 1.00 . A A . 93 LYS HZ1 1 1
11 11724 1 1 7 LYS HZ2 H 57.433 13.849 -7.122 1.00 . A A . 93 LYS HZ2 1 1
11 11725 1 1 7 LYS HZ3 H 56.312 14.826 -7.944 1.00 . A A . 93 LYS HZ3 1 1
11 11726 1 1 7 LYS N N 57.415 17.313 -3.913 1.00 . A A . 93 LYS N 1 1
11 11727 1 1 7 LYS NZ N 56.434 14.138 -7.174 1.00 . A A . 93 LYS NZ 1 1
11 11728 1 1 7 LYS O O 58.283 17.911 -1.386 1.00 . A A . 93 LYS O 1 1
11 11729 1 1 8 SER C C 58.691 14.997 1.592 1.00 . A A . 94 SER C 1 1
11 11730 1 1 8 SER CA C 58.680 16.209 0.657 1.00 . A A . 94 SER CA 1 1
11 11731 1 1 8 SER CB C 57.921 17.370 1.297 1.00 . A A . 94 SER CB 1 1
11 11732 1 1 8 SER H H 57.530 15.008 -0.716 1.00 . A A . 94 SER H 1 1
11 11733 1 1 8 SER HA H 59.688 16.514 0.423 1.00 . A A . 94 SER HA 1 1
11 11734 1 1 8 SER HB2 H 56.884 17.328 1.007 1.00 . A A . 94 SER HB2 1 1
11 11735 1 1 8 SER HB3 H 57.993 17.295 2.374 1.00 . A A . 94 SER HB3 1 1
11 11736 1 1 8 SER HG H 57.909 18.958 0.172 1.00 . A A . 94 SER HG 1 1
11 11737 1 1 8 SER N N 57.927 15.897 -0.591 1.00 . A A . 94 SER N 1 1
11 11738 1 1 8 SER O O 57.846 14.127 1.507 1.00 . A A . 94 SER O 1 1
11 11739 1 1 8 SER OG O 58.482 18.599 0.855 1.00 . A A . 94 SER OG 1 1
11 11740 1 1 9 GLU C C 58.339 13.560 4.080 1.00 . A A . 95 GLU C 1 1
11 11741 1 1 9 GLU CA C 59.705 13.780 3.425 1.00 . A A . 95 GLU CA 1 1
11 11742 1 1 9 GLU CB C 60.744 14.180 4.473 1.00 . A A . 95 GLU CB 1 1
11 11743 1 1 9 GLU CD C 62.241 13.149 6.186 1.00 . A A . 95 GLU CD 1 1
11 11744 1 1 9 GLU CG C 61.638 12.982 4.790 1.00 . A A . 95 GLU CG 1 1
11 11745 1 1 9 GLU H H 60.312 15.646 2.536 1.00 . A A . 95 GLU H 1 1
11 11746 1 1 9 GLU HA H 60.025 12.889 2.910 1.00 . A A . 95 GLU HA 1 1
11 11747 1 1 9 GLU HB2 H 61.348 14.990 4.089 1.00 . A A . 95 GLU HB2 1 1
11 11748 1 1 9 GLU HB3 H 60.242 14.502 5.374 1.00 . A A . 95 GLU HB3 1 1
11 11749 1 1 9 GLU HG2 H 61.050 12.076 4.757 1.00 . A A . 95 GLU HG2 1 1
11 11750 1 1 9 GLU HG3 H 62.434 12.922 4.061 1.00 . A A . 95 GLU HG3 1 1
11 11751 1 1 9 GLU N N 59.641 14.933 2.484 1.00 . A A . 95 GLU N 1 1
11 11752 1 1 9 GLU O O 57.827 12.459 4.117 1.00 . A A . 95 GLU O 1 1
11 11753 1 1 9 GLU OE1 O 63.061 14.037 6.353 1.00 . A A . 95 GLU OE1 1 1
11 11754 1 1 9 GLU OE2 O 61.872 12.387 7.064 1.00 . A A . 95 GLU OE2 1 1
11 11755 1 1 10 GLU C C 55.461 13.678 4.339 1.00 . A A . 96 GLU C 1 1
11 11756 1 1 10 GLU CA C 56.415 14.455 5.251 1.00 . A A . 96 GLU CA 1 1
11 11757 1 1 10 GLU CB C 55.915 15.886 5.457 1.00 . A A . 96 GLU CB 1 1
11 11758 1 1 10 GLU CD C 57.492 17.728 6.067 1.00 . A A . 96 GLU CD 1 1
11 11759 1 1 10 GLU CG C 56.692 16.538 6.602 1.00 . A A . 96 GLU CG 1 1
11 11760 1 1 10 GLU H H 58.179 15.480 4.557 1.00 . A A . 96 GLU H 1 1
11 11761 1 1 10 GLU HA H 56.513 13.959 6.203 1.00 . A A . 96 GLU HA 1 1
11 11762 1 1 10 GLU HB2 H 56.066 16.453 4.549 1.00 . A A . 96 GLU HB2 1 1
11 11763 1 1 10 GLU HB3 H 54.864 15.869 5.701 1.00 . A A . 96 GLU HB3 1 1
11 11764 1 1 10 GLU HG2 H 55.998 16.880 7.358 1.00 . A A . 96 GLU HG2 1 1
11 11765 1 1 10 GLU HG3 H 57.369 15.818 7.035 1.00 . A A . 96 GLU HG3 1 1
11 11766 1 1 10 GLU N N 57.747 14.602 4.598 1.00 . A A . 96 GLU N 1 1
11 11767 1 1 10 GLU O O 54.839 12.719 4.749 1.00 . A A . 96 GLU O 1 1
11 11768 1 1 10 GLU OE1 O 56.882 18.744 5.778 1.00 . A A . 96 GLU OE1 1 1
11 11769 1 1 10 GLU OE2 O 58.701 17.603 5.956 1.00 . A A . 96 GLU OE2 1 1
11 11770 1 1 11 GLU C C 54.676 11.857 2.237 1.00 . A A . 97 GLU C 1 1
11 11771 1 1 11 GLU CA C 54.428 13.366 2.169 1.00 . A A . 97 GLU CA 1 1
11 11772 1 1 11 GLU CB C 54.774 13.907 0.781 1.00 . A A . 97 GLU CB 1 1
11 11773 1 1 11 GLU CD C 53.405 14.593 -1.193 1.00 . A A . 97 GLU CD 1 1
11 11774 1 1 11 GLU CG C 53.653 14.828 0.297 1.00 . A A . 97 GLU CG 1 1
11 11775 1 1 11 GLU H H 55.852 14.860 2.792 1.00 . A A . 97 GLU H 1 1
11 11776 1 1 11 GLU HA H 53.399 13.590 2.404 1.00 . A A . 97 GLU HA 1 1
11 11777 1 1 11 GLU HB2 H 55.701 14.460 0.833 1.00 . A A . 97 GLU HB2 1 1
11 11778 1 1 11 GLU HB3 H 54.884 13.084 0.092 1.00 . A A . 97 GLU HB3 1 1
11 11779 1 1 11 GLU HG2 H 52.749 14.617 0.851 1.00 . A A . 97 GLU HG2 1 1
11 11780 1 1 11 GLU HG3 H 53.940 15.857 0.454 1.00 . A A . 97 GLU HG3 1 1
11 11781 1 1 11 GLU N N 55.341 14.084 3.104 1.00 . A A . 97 GLU N 1 1
11 11782 1 1 11 GLU O O 53.795 11.087 2.565 1.00 . A A . 97 GLU O 1 1
11 11783 1 1 11 GLU OE1 O 53.845 13.570 -1.693 1.00 . A A . 97 GLU OE1 1 1
11 11784 1 1 11 GLU OE2 O 52.780 15.438 -1.811 1.00 . A A . 97 GLU OE2 1 1
11 11785 1 1 12 LEU C C 55.923 9.419 3.385 1.00 . A A . 98 LEU C 1 1
11 11786 1 1 12 LEU CA C 56.169 9.966 1.976 1.00 . A A . 98 LEU CA 1 1
11 11787 1 1 12 LEU CB C 57.648 9.852 1.605 1.00 . A A . 98 LEU CB 1 1
11 11788 1 1 12 LEU CD1 C 59.290 10.161 -0.255 1.00 . A A . 98 LEU CD1 1 1
11 11789 1 1 12 LEU CD2 C 56.850 9.975 -0.757 1.00 . A A . 98 LEU CD2 1 1
11 11790 1 1 12 LEU CG C 57.883 10.503 0.240 1.00 . A A . 98 LEU CG 1 1
11 11791 1 1 12 LEU H H 56.567 12.062 1.667 1.00 . A A . 98 LEU H 1 1
11 11792 1 1 12 LEU HA H 55.568 9.435 1.256 1.00 . A A . 98 LEU HA 1 1
11 11793 1 1 12 LEU HB2 H 58.246 10.355 2.353 1.00 . A A . 98 LEU HB2 1 1
11 11794 1 1 12 LEU HB3 H 57.929 8.811 1.558 1.00 . A A . 98 LEU HB3 1 1
11 11795 1 1 12 LEU HD11 H 59.796 11.067 -0.553 1.00 . A A . 98 LEU HD11 1 1
11 11796 1 1 12 LEU HD12 H 59.220 9.492 -1.100 1.00 . A A . 98 LEU HD12 1 1
11 11797 1 1 12 LEU HD13 H 59.844 9.682 0.538 1.00 . A A . 98 LEU HD13 1 1
11 11798 1 1 12 LEU HD21 H 56.075 10.714 -0.896 1.00 . A A . 98 LEU HD21 1 1
11 11799 1 1 12 LEU HD22 H 56.415 9.064 -0.376 1.00 . A A . 98 LEU HD22 1 1
11 11800 1 1 12 LEU HD23 H 57.332 9.776 -1.703 1.00 . A A . 98 LEU HD23 1 1
11 11801 1 1 12 LEU HG H 57.785 11.575 0.331 1.00 . A A . 98 LEU HG 1 1
11 11802 1 1 12 LEU N N 55.869 11.427 1.929 1.00 . A A . 98 LEU N 1 1
11 11803 1 1 12 LEU O O 55.129 8.520 3.581 1.00 . A A . 98 LEU O 1 1
11 11804 1 1 13 ALA C C 54.909 9.241 6.035 1.00 . A A . 99 ALA C 1 1
11 11805 1 1 13 ALA CA C 56.399 9.464 5.762 1.00 . A A . 99 ALA CA 1 1
11 11806 1 1 13 ALA CB C 56.947 10.577 6.656 1.00 . A A . 99 ALA CB 1 1
11 11807 1 1 13 ALA H H 57.233 10.679 4.188 1.00 . A A . 99 ALA H 1 1
11 11808 1 1 13 ALA HA H 56.953 8.553 5.925 1.00 . A A . 99 ALA HA 1 1
11 11809 1 1 13 ALA HB1 H 56.313 10.688 7.523 1.00 . A A . 99 ALA HB1 1 1
11 11810 1 1 13 ALA HB2 H 56.968 11.504 6.103 1.00 . A A . 99 ALA HB2 1 1
11 11811 1 1 13 ALA HB3 H 57.948 10.324 6.973 1.00 . A A . 99 ALA HB3 1 1
11 11812 1 1 13 ALA N N 56.598 9.955 4.367 1.00 . A A . 99 ALA N 1 1
11 11813 1 1 13 ALA O O 54.520 8.279 6.666 1.00 . A A . 99 ALA O 1 1
11 11814 1 1 14 ASN C C 52.111 8.676 5.129 1.00 . A A . 100 ASN C 1 1
11 11815 1 1 14 ASN CA C 52.608 9.964 5.789 1.00 . A A . 100 ASN CA 1 1
11 11816 1 1 14 ASN CB C 51.969 11.187 5.129 1.00 . A A . 100 ASN CB 1 1
11 11817 1 1 14 ASN CG C 52.177 12.413 6.020 1.00 . A A . 100 ASN CG 1 1
11 11818 1 1 14 ASN H H 54.409 10.893 5.053 1.00 . A A . 100 ASN H 1 1
11 11819 1 1 14 ASN HA H 52.389 9.957 6.844 1.00 . A A . 100 ASN HA 1 1
11 11820 1 1 14 ASN HB2 H 52.427 11.357 4.166 1.00 . A A . 100 ASN HB2 1 1
11 11821 1 1 14 ASN HB3 H 50.910 11.014 5.000 1.00 . A A . 100 ASN HB3 1 1
11 11822 1 1 14 ASN HD21 H 51.883 13.711 4.547 1.00 . A A . 100 ASN HD21 1 1
11 11823 1 1 14 ASN HD22 H 52.217 14.397 6.063 1.00 . A A . 100 ASN HD22 1 1
11 11824 1 1 14 ASN N N 54.073 10.125 5.561 1.00 . A A . 100 ASN N 1 1
11 11825 1 1 14 ASN ND2 N 52.084 13.606 5.500 1.00 . A A . 100 ASN ND2 1 1
11 11826 1 1 14 ASN O O 51.236 8.003 5.638 1.00 . A A . 100 ASN O 1 1
11 11827 1 1 14 ASN OD1 O 52.427 12.283 7.201 1.00 . A A . 100 ASN OD1 1 1
11 11828 1 1 15 CYS C C 52.624 5.852 4.126 1.00 . A A . 101 CYS C 1 1
11 11829 1 1 15 CYS CA C 52.221 7.081 3.307 1.00 . A A . 101 CYS CA 1 1
11 11830 1 1 15 CYS CB C 52.952 7.094 1.965 1.00 . A A . 101 CYS CB 1 1
11 11831 1 1 15 CYS H H 53.366 8.882 3.605 1.00 . A A . 101 CYS H 1 1
11 11832 1 1 15 CYS HA H 51.155 7.096 3.147 1.00 . A A . 101 CYS HA 1 1
11 11833 1 1 15 CYS HB2 H 54.000 7.301 2.128 1.00 . A A . 101 CYS HB2 1 1
11 11834 1 1 15 CYS HB3 H 52.847 6.132 1.487 1.00 . A A . 101 CYS HB3 1 1
11 11835 1 1 15 CYS HG H 52.804 8.465 0.129 1.00 . A A . 101 CYS HG 1 1
11 11836 1 1 15 CYS N N 52.661 8.326 3.999 1.00 . A A . 101 CYS N 1 1
11 11837 1 1 15 CYS O O 51.907 4.873 4.187 1.00 . A A . 101 CYS O 1 1
11 11838 1 1 15 CYS SG S 52.243 8.377 0.903 1.00 . A A . 101 CYS SG 1 1
11 11839 1 1 16 PHE C C 53.045 4.171 6.383 1.00 . A A . 102 PHE C 1 1
11 11840 1 1 16 PHE CA C 54.215 4.730 5.568 1.00 . A A . 102 PHE CA 1 1
11 11841 1 1 16 PHE CB C 55.297 5.285 6.495 1.00 . A A . 102 PHE CB 1 1
11 11842 1 1 16 PHE CD1 C 56.593 3.289 7.326 1.00 . A A . 102 PHE CD1 1 1
11 11843 1 1 16 PHE CD2 C 54.944 4.300 8.788 1.00 . A A . 102 PHE CD2 1 1
11 11844 1 1 16 PHE CE1 C 56.891 2.344 8.315 1.00 . A A . 102 PHE CE1 1 1
11 11845 1 1 16 PHE CE2 C 55.241 3.356 9.777 1.00 . A A . 102 PHE CE2 1 1
11 11846 1 1 16 PHE CG C 55.619 4.267 7.561 1.00 . A A . 102 PHE CG 1 1
11 11847 1 1 16 PHE CZ C 56.215 2.378 9.541 1.00 . A A . 102 PHE CZ 1 1
11 11848 1 1 16 PHE H H 54.330 6.696 4.692 1.00 . A A . 102 PHE H 1 1
11 11849 1 1 16 PHE HA H 54.631 3.964 4.933 1.00 . A A . 102 PHE HA 1 1
11 11850 1 1 16 PHE HB2 H 56.187 5.499 5.921 1.00 . A A . 102 PHE HB2 1 1
11 11851 1 1 16 PHE HB3 H 54.943 6.193 6.960 1.00 . A A . 102 PHE HB3 1 1
11 11852 1 1 16 PHE HD1 H 57.114 3.263 6.380 1.00 . A A . 102 PHE HD1 1 1
11 11853 1 1 16 PHE HD2 H 54.192 5.053 8.969 1.00 . A A . 102 PHE HD2 1 1
11 11854 1 1 16 PHE HE1 H 57.642 1.590 8.134 1.00 . A A . 102 PHE HE1 1 1
11 11855 1 1 16 PHE HE2 H 54.719 3.381 10.723 1.00 . A A . 102 PHE HE2 1 1
11 11856 1 1 16 PHE HZ H 56.445 1.648 10.305 1.00 . A A . 102 PHE HZ 1 1
11 11857 1 1 16 PHE N N 53.766 5.896 4.755 1.00 . A A . 102 PHE N 1 1
11 11858 1 1 16 PHE O O 52.709 3.008 6.287 1.00 . A A . 102 PHE O 1 1
11 11859 1 1 17 ARG C C 50.262 3.778 7.111 1.00 . A A . 103 ARG C 1 1
11 11860 1 1 17 ARG CA C 51.273 4.506 8.002 1.00 . A A . 103 ARG CA 1 1
11 11861 1 1 17 ARG CB C 50.651 5.768 8.602 1.00 . A A . 103 ARG CB 1 1
11 11862 1 1 17 ARG CD C 50.678 7.102 10.717 1.00 . A A . 103 ARG CD 1 1
11 11863 1 1 17 ARG CG C 50.718 5.690 10.129 1.00 . A A . 103 ARG CG 1 1
11 11864 1 1 17 ARG CZ C 50.258 6.075 12.871 1.00 . A A . 103 ARG CZ 1 1
11 11865 1 1 17 ARG H H 52.707 5.928 7.246 1.00 . A A . 103 ARG H 1 1
11 11866 1 1 17 ARG HA H 51.620 3.856 8.788 1.00 . A A . 103 ARG HA 1 1
11 11867 1 1 17 ARG HB2 H 51.196 6.635 8.260 1.00 . A A . 103 ARG HB2 1 1
11 11868 1 1 17 ARG HB3 H 49.620 5.843 8.293 1.00 . A A . 103 ARG HB3 1 1
11 11869 1 1 17 ARG HD2 H 51.681 7.454 10.916 1.00 . A A . 103 ARG HD2 1 1
11 11870 1 1 17 ARG HD3 H 50.168 7.775 10.045 1.00 . A A . 103 ARG HD3 1 1
11 11871 1 1 17 ARG HE H 49.141 7.554 12.157 1.00 . A A . 103 ARG HE 1 1
11 11872 1 1 17 ARG HG2 H 49.876 5.121 10.497 1.00 . A A . 103 ARG HG2 1 1
11 11873 1 1 17 ARG HG3 H 51.637 5.205 10.424 1.00 . A A . 103 ARG HG3 1 1
11 11874 1 1 17 ARG HH11 H 52.161 5.985 12.258 1.00 . A A . 103 ARG HH11 1 1
11 11875 1 1 17 ARG HH12 H 51.752 4.951 13.586 1.00 . A A . 103 ARG HH12 1 1
11 11876 1 1 17 ARG HH21 H 48.436 5.956 13.692 1.00 . A A . 103 ARG HH21 1 1
11 11877 1 1 17 ARG HH22 H 49.643 4.933 14.397 1.00 . A A . 103 ARG HH22 1 1
11 11878 1 1 17 ARG N N 52.421 4.992 7.183 1.00 . A A . 103 ARG N 1 1
11 11879 1 1 17 ARG NE N 49.910 6.969 11.986 1.00 . A A . 103 ARG NE 1 1
11 11880 1 1 17 ARG NH1 N 51.486 5.636 12.907 1.00 . A A . 103 ARG NH1 1 1
11 11881 1 1 17 ARG NH2 N 49.377 5.620 13.720 1.00 . A A . 103 ARG NH2 1 1
11 11882 1 1 17 ARG O O 49.770 2.721 7.452 1.00 . A A . 103 ARG O 1 1
11 11883 1 1 18 ILE C C 49.527 2.316 4.604 1.00 . A A . 104 ILE C 1 1
11 11884 1 1 18 ILE CA C 48.976 3.671 5.061 1.00 . A A . 104 ILE CA 1 1
11 11885 1 1 18 ILE CB C 48.827 4.633 3.877 1.00 . A A . 104 ILE CB 1 1
11 11886 1 1 18 ILE CD1 C 48.327 6.517 5.445 1.00 . A A . 104 ILE CD1 1 1
11 11887 1 1 18 ILE CG1 C 47.818 5.727 4.239 1.00 . A A . 104 ILE CG1 1 1
11 11888 1 1 18 ILE CG2 C 48.327 3.875 2.644 1.00 . A A . 104 ILE CG2 1 1
11 11889 1 1 18 ILE H H 50.362 5.187 5.715 1.00 . A A . 104 ILE H 1 1
11 11890 1 1 18 ILE HA H 48.026 3.543 5.555 1.00 . A A . 104 ILE HA 1 1
11 11891 1 1 18 ILE HB H 49.784 5.085 3.658 1.00 . A A . 104 ILE HB 1 1
11 11892 1 1 18 ILE HD11 H 47.639 7.320 5.667 1.00 . A A . 104 ILE HD11 1 1
11 11893 1 1 18 ILE HD12 H 49.300 6.927 5.222 1.00 . A A . 104 ILE HD12 1 1
11 11894 1 1 18 ILE HD13 H 48.401 5.860 6.300 1.00 . A A . 104 ILE HD13 1 1
11 11895 1 1 18 ILE HG12 H 47.693 6.393 3.397 1.00 . A A . 104 ILE HG12 1 1
11 11896 1 1 18 ILE HG13 H 46.868 5.274 4.482 1.00 . A A . 104 ILE HG13 1 1
11 11897 1 1 18 ILE HG21 H 47.646 4.501 2.087 1.00 . A A . 104 ILE HG21 1 1
11 11898 1 1 18 ILE HG22 H 47.815 2.976 2.956 1.00 . A A . 104 ILE HG22 1 1
11 11899 1 1 18 ILE HG23 H 49.167 3.611 2.019 1.00 . A A . 104 ILE HG23 1 1
11 11900 1 1 18 ILE N N 49.952 4.335 5.972 1.00 . A A . 104 ILE N 1 1
11 11901 1 1 18 ILE O O 48.892 1.293 4.759 1.00 . A A . 104 ILE O 1 1
11 11902 1 1 19 PHE C C 51.411 0.041 4.762 1.00 . A A . 105 PHE C 1 1
11 11903 1 1 19 PHE CA C 51.297 1.012 3.586 1.00 . A A . 105 PHE CA 1 1
11 11904 1 1 19 PHE CB C 52.681 1.377 3.050 1.00 . A A . 105 PHE CB 1 1
11 11905 1 1 19 PHE CD1 C 51.733 1.321 0.714 1.00 . A A . 105 PHE CD1 1 1
11 11906 1 1 19 PHE CD2 C 53.243 3.120 1.318 1.00 . A A . 105 PHE CD2 1 1
11 11907 1 1 19 PHE CE1 C 51.611 1.857 -0.574 1.00 . A A . 105 PHE CE1 1 1
11 11908 1 1 19 PHE CE2 C 53.122 3.655 0.030 1.00 . A A . 105 PHE CE2 1 1
11 11909 1 1 19 PHE CG C 52.549 1.954 1.660 1.00 . A A . 105 PHE CG 1 1
11 11910 1 1 19 PHE CZ C 52.306 3.023 -0.916 1.00 . A A . 105 PHE CZ 1 1
11 11911 1 1 19 PHE H H 51.206 3.138 3.934 1.00 . A A . 105 PHE H 1 1
11 11912 1 1 19 PHE HA H 50.696 0.584 2.798 1.00 . A A . 105 PHE HA 1 1
11 11913 1 1 19 PHE HB2 H 53.138 2.108 3.701 1.00 . A A . 105 PHE HB2 1 1
11 11914 1 1 19 PHE HB3 H 53.298 0.491 3.013 1.00 . A A . 105 PHE HB3 1 1
11 11915 1 1 19 PHE HD1 H 51.198 0.421 0.978 1.00 . A A . 105 PHE HD1 1 1
11 11916 1 1 19 PHE HD2 H 53.872 3.608 2.049 1.00 . A A . 105 PHE HD2 1 1
11 11917 1 1 19 PHE HE1 H 50.982 1.368 -1.304 1.00 . A A . 105 PHE HE1 1 1
11 11918 1 1 19 PHE HE2 H 53.656 4.555 -0.234 1.00 . A A . 105 PHE HE2 1 1
11 11919 1 1 19 PHE HZ H 52.212 3.436 -1.910 1.00 . A A . 105 PHE HZ 1 1
11 11920 1 1 19 PHE N N 50.707 2.302 4.047 1.00 . A A . 105 PHE N 1 1
11 11921 1 1 19 PHE O O 51.102 -1.129 4.647 1.00 . A A . 105 PHE O 1 1
11 11922 1 1 20 ASP C C 50.640 -0.468 7.818 1.00 . A A . 106 ASP C 1 1
11 11923 1 1 20 ASP CA C 51.979 -0.378 7.080 1.00 . A A . 106 ASP CA 1 1
11 11924 1 1 20 ASP CB C 53.037 0.286 7.963 1.00 . A A . 106 ASP CB 1 1
11 11925 1 1 20 ASP CG C 53.769 -0.781 8.779 1.00 . A A . 106 ASP CG 1 1
11 11926 1 1 20 ASP H H 52.090 1.463 5.969 1.00 . A A . 106 ASP H 1 1
11 11927 1 1 20 ASP HA H 52.313 -1.359 6.780 1.00 . A A . 106 ASP HA 1 1
11 11928 1 1 20 ASP HB2 H 53.745 0.814 7.341 1.00 . A A . 106 ASP HB2 1 1
11 11929 1 1 20 ASP HB3 H 52.559 0.985 8.634 1.00 . A A . 106 ASP HB3 1 1
11 11930 1 1 20 ASP N N 51.850 0.517 5.896 1.00 . A A . 106 ASP N 1 1
11 11931 1 1 20 ASP O O 50.202 0.477 8.444 1.00 . A A . 106 ASP O 1 1
11 11932 1 1 20 ASP OD1 O 53.572 -1.951 8.497 1.00 . A A . 106 ASP OD1 1 1
11 11933 1 1 20 ASP OD2 O 54.513 -0.410 9.672 1.00 . A A . 106 ASP OD2 1 1
11 11934 1 1 21 LYS C C 48.710 -2.901 9.433 1.00 . A A . 107 LYS C 1 1
11 11935 1 1 21 LYS CA C 48.671 -1.736 8.438 1.00 . A A . 107 LYS CA 1 1
11 11936 1 1 21 LYS CB C 47.665 -2.020 7.322 1.00 . A A . 107 LYS CB 1 1
11 11937 1 1 21 LYS CD C 46.026 -0.931 5.781 1.00 . A A . 107 LYS CD 1 1
11 11938 1 1 21 LYS CE C 46.401 -0.825 4.302 1.00 . A A . 107 LYS CE 1 1
11 11939 1 1 21 LYS CG C 47.273 -0.708 6.640 1.00 . A A . 107 LYS CG 1 1
11 11940 1 1 21 LYS H H 50.351 -2.344 7.233 1.00 . A A . 107 LYS H 1 1
11 11941 1 1 21 LYS HA H 48.411 -0.820 8.942 1.00 . A A . 107 LYS HA 1 1
11 11942 1 1 21 LYS HB2 H 48.111 -2.684 6.596 1.00 . A A . 107 LYS HB2 1 1
11 11943 1 1 21 LYS HB3 H 46.784 -2.482 7.741 1.00 . A A . 107 LYS HB3 1 1
11 11944 1 1 21 LYS HD2 H 45.624 -1.913 5.983 1.00 . A A . 107 LYS HD2 1 1
11 11945 1 1 21 LYS HD3 H 45.287 -0.182 6.018 1.00 . A A . 107 LYS HD3 1 1
11 11946 1 1 21 LYS HE2 H 45.783 -0.084 3.812 1.00 . A A . 107 LYS HE2 1 1
11 11947 1 1 21 LYS HE3 H 47.446 -0.578 4.194 1.00 . A A . 107 LYS HE3 1 1
11 11948 1 1 21 LYS HG2 H 47.065 0.040 7.392 1.00 . A A . 107 LYS HG2 1 1
11 11949 1 1 21 LYS HG3 H 48.084 -0.371 6.013 1.00 . A A . 107 LYS HG3 1 1
11 11950 1 1 21 LYS HZ1 H 45.134 -2.419 3.870 1.00 . A A . 107 LYS HZ1 1 1
11 11951 1 1 21 LYS HZ2 H 46.729 -2.880 4.232 1.00 . A A . 107 LYS HZ2 1 1
11 11952 1 1 21 LYS HZ3 H 46.363 -2.184 2.726 1.00 . A A . 107 LYS HZ3 1 1
11 11953 1 1 21 LYS N N 49.983 -1.594 7.745 1.00 . A A . 107 LYS N 1 1
11 11954 1 1 21 LYS NZ N 46.136 -2.179 3.740 1.00 . A A . 107 LYS NZ 1 1
11 11955 1 1 21 LYS O O 48.017 -2.898 10.431 1.00 . A A . 107 LYS O 1 1
11 11956 1 1 22 ASN C C 50.772 -4.898 11.061 1.00 . A A . 108 ASN C 1 1
11 11957 1 1 22 ASN CA C 49.583 -5.056 10.109 1.00 . A A . 108 ASN CA 1 1
11 11958 1 1 22 ASN CB C 49.760 -6.285 9.213 1.00 . A A . 108 ASN CB 1 1
11 11959 1 1 22 ASN CG C 51.205 -6.361 8.716 1.00 . A A . 108 ASN CG 1 1
11 11960 1 1 22 ASN H H 50.063 -3.887 8.362 1.00 . A A . 108 ASN H 1 1
11 11961 1 1 22 ASN HA H 48.664 -5.141 10.669 1.00 . A A . 108 ASN HA 1 1
11 11962 1 1 22 ASN HB2 H 49.527 -7.177 9.777 1.00 . A A . 108 ASN HB2 1 1
11 11963 1 1 22 ASN HB3 H 49.095 -6.210 8.366 1.00 . A A . 108 ASN HB3 1 1
11 11964 1 1 22 ASN HD21 H 50.896 -5.124 7.194 1.00 . A A . 108 ASN HD21 1 1
11 11965 1 1 22 ASN HD22 H 52.477 -5.725 7.332 1.00 . A A . 108 ASN HD22 1 1
11 11966 1 1 22 ASN N N 49.512 -3.898 9.172 1.00 . A A . 108 ASN N 1 1
11 11967 1 1 22 ASN ND2 N 51.555 -5.679 7.660 1.00 . A A . 108 ASN ND2 1 1
11 11968 1 1 22 ASN O O 50.659 -5.116 12.251 1.00 . A A . 108 ASN O 1 1
11 11969 1 1 22 ASN OD1 O 52.025 -7.046 9.295 1.00 . A A . 108 ASN OD1 1 1
11 11970 1 1 23 ALA C C 53.116 -2.919 12.003 1.00 . A A . 109 ALA C 1 1
11 11971 1 1 23 ALA CA C 53.100 -4.336 11.430 1.00 . A A . 109 ALA CA 1 1
11 11972 1 1 23 ALA CB C 54.307 -4.560 10.520 1.00 . A A . 109 ALA CB 1 1
11 11973 1 1 23 ALA H H 51.981 -4.338 9.588 1.00 . A A . 109 ALA H 1 1
11 11974 1 1 23 ALA HA H 53.095 -5.065 12.225 1.00 . A A . 109 ALA HA 1 1
11 11975 1 1 23 ALA HB1 H 54.948 -5.316 10.949 1.00 . A A . 109 ALA HB1 1 1
11 11976 1 1 23 ALA HB2 H 54.858 -3.636 10.421 1.00 . A A . 109 ALA HB2 1 1
11 11977 1 1 23 ALA HB3 H 53.969 -4.884 9.547 1.00 . A A . 109 ALA HB3 1 1
11 11978 1 1 23 ALA N N 51.909 -4.514 10.550 1.00 . A A . 109 ALA N 1 1
11 11979 1 1 23 ALA O O 53.396 -2.709 13.167 1.00 . A A . 109 ALA O 1 1
11 11980 1 1 24 ASP C C 54.086 -0.253 12.463 1.00 . A A . 110 ASP C 1 1
11 11981 1 1 24 ASP CA C 52.803 -0.541 11.679 1.00 . A A . 110 ASP CA 1 1
11 11982 1 1 24 ASP CB C 51.579 -0.464 12.583 1.00 . A A . 110 ASP CB 1 1
11 11983 1 1 24 ASP CG C 50.334 -0.835 11.776 1.00 . A A . 110 ASP CG 1 1
11 11984 1 1 24 ASP H H 52.588 -2.139 10.265 1.00 . A A . 110 ASP H 1 1
11 11985 1 1 24 ASP HA H 52.701 0.145 10.855 1.00 . A A . 110 ASP HA 1 1
11 11986 1 1 24 ASP HB2 H 51.698 -1.157 13.400 1.00 . A A . 110 ASP HB2 1 1
11 11987 1 1 24 ASP HB3 H 51.474 0.538 12.966 1.00 . A A . 110 ASP HB3 1 1
11 11988 1 1 24 ASP N N 52.813 -1.946 11.192 1.00 . A A . 110 ASP N 1 1
11 11989 1 1 24 ASP O O 54.137 0.630 13.295 1.00 . A A . 110 ASP O 1 1
11 11990 1 1 24 ASP OD1 O 50.494 -1.310 10.662 1.00 . A A . 110 ASP OD1 1 1
11 11991 1 1 24 ASP OD2 O 49.242 -0.641 12.284 1.00 . A A . 110 ASP OD2 1 1
11 11992 1 1 25 GLY C C 57.570 -1.003 11.932 1.00 . A A . 111 GLY C 1 1
11 11993 1 1 25 GLY CA C 56.411 -0.782 12.907 1.00 . A A . 111 GLY CA 1 1
11 11994 1 1 25 GLY H H 55.049 -1.698 11.515 1.00 . A A . 111 GLY H 1 1
11 11995 1 1 25 GLY HA2 H 56.446 0.228 13.291 1.00 . A A . 111 GLY HA2 1 1
11 11996 1 1 25 GLY HA3 H 56.493 -1.483 13.724 1.00 . A A . 111 GLY HA3 1 1
11 11997 1 1 25 GLY N N 55.121 -0.998 12.193 1.00 . A A . 111 GLY N 1 1
11 11998 1 1 25 GLY O O 58.577 -0.327 11.985 1.00 . A A . 111 GLY O 1 1
11 11999 1 1 26 PHE C C 57.918 -2.722 8.739 1.00 . A A . 112 PHE C 1 1
11 12000 1 1 26 PHE CA C 58.517 -2.206 10.050 1.00 . A A . 112 PHE CA 1 1
11 12001 1 1 26 PHE CB C 59.392 -3.280 10.698 1.00 . A A . 112 PHE CB 1 1
11 12002 1 1 26 PHE CD1 C 60.893 -1.831 12.115 1.00 . A A . 112 PHE CD1 1 1
11 12003 1 1 26 PHE CD2 C 59.317 -3.307 13.218 1.00 . A A . 112 PHE CD2 1 1
11 12004 1 1 26 PHE CE1 C 61.347 -1.383 13.361 1.00 . A A . 112 PHE CE1 1 1
11 12005 1 1 26 PHE CE2 C 59.770 -2.859 14.464 1.00 . A A . 112 PHE CE2 1 1
11 12006 1 1 26 PHE CG C 59.879 -2.793 12.043 1.00 . A A . 112 PHE CG 1 1
11 12007 1 1 26 PHE CZ C 60.784 -1.896 14.537 1.00 . A A . 112 PHE CZ 1 1
11 12008 1 1 26 PHE H H 56.606 -2.474 11.006 1.00 . A A . 112 PHE H 1 1
11 12009 1 1 26 PHE HA H 59.095 -1.312 9.876 1.00 . A A . 112 PHE HA 1 1
11 12010 1 1 26 PHE HB2 H 58.815 -4.183 10.830 1.00 . A A . 112 PHE HB2 1 1
11 12011 1 1 26 PHE HB3 H 60.240 -3.484 10.062 1.00 . A A . 112 PHE HB3 1 1
11 12012 1 1 26 PHE HD1 H 61.327 -1.436 11.208 1.00 . A A . 112 PHE HD1 1 1
11 12013 1 1 26 PHE HD2 H 58.535 -4.050 13.163 1.00 . A A . 112 PHE HD2 1 1
11 12014 1 1 26 PHE HE1 H 62.129 -0.641 13.417 1.00 . A A . 112 PHE HE1 1 1
11 12015 1 1 26 PHE HE2 H 59.337 -3.255 15.371 1.00 . A A . 112 PHE HE2 1 1
11 12016 1 1 26 PHE HZ H 61.134 -1.551 15.498 1.00 . A A . 112 PHE HZ 1 1
11 12017 1 1 26 PHE N N 57.429 -1.943 11.035 1.00 . A A . 112 PHE N 1 1
11 12018 1 1 26 PHE O O 57.026 -3.548 8.737 1.00 . A A . 112 PHE O 1 1
11 12019 1 1 27 ILE C C 58.504 -4.027 5.909 1.00 . A A . 113 ILE C 1 1
11 12020 1 1 27 ILE CA C 57.846 -2.705 6.317 1.00 . A A . 113 ILE CA 1 1
11 12021 1 1 27 ILE CB C 58.199 -1.599 5.323 1.00 . A A . 113 ILE CB 1 1
11 12022 1 1 27 ILE CD1 C 57.731 0.770 4.678 1.00 . A A . 113 ILE CD1 1 1
11 12023 1 1 27 ILE CG1 C 57.536 -0.291 5.763 1.00 . A A . 113 ILE CG1 1 1
11 12024 1 1 27 ILE CG2 C 57.696 -1.983 3.931 1.00 . A A . 113 ILE CG2 1 1
11 12025 1 1 27 ILE H H 59.112 -1.573 7.646 1.00 . A A . 113 ILE H 1 1
11 12026 1 1 27 ILE HA H 56.775 -2.819 6.377 1.00 . A A . 113 ILE HA 1 1
11 12027 1 1 27 ILE HB H 59.271 -1.470 5.295 1.00 . A A . 113 ILE HB 1 1
11 12028 1 1 27 ILE HD11 H 58.039 1.699 5.136 1.00 . A A . 113 ILE HD11 1 1
11 12029 1 1 27 ILE HD12 H 56.802 0.919 4.149 1.00 . A A . 113 ILE HD12 1 1
11 12030 1 1 27 ILE HD13 H 58.491 0.441 3.985 1.00 . A A . 113 ILE HD13 1 1
11 12031 1 1 27 ILE HG12 H 56.480 -0.458 5.919 1.00 . A A . 113 ILE HG12 1 1
11 12032 1 1 27 ILE HG13 H 57.986 0.049 6.682 1.00 . A A . 113 ILE HG13 1 1
11 12033 1 1 27 ILE HG21 H 56.984 -1.246 3.588 1.00 . A A . 113 ILE HG21 1 1
11 12034 1 1 27 ILE HG22 H 57.219 -2.951 3.975 1.00 . A A . 113 ILE HG22 1 1
11 12035 1 1 27 ILE HG23 H 58.530 -2.024 3.246 1.00 . A A . 113 ILE HG23 1 1
11 12036 1 1 27 ILE N N 58.395 -2.241 7.625 1.00 . A A . 113 ILE N 1 1
11 12037 1 1 27 ILE O O 59.709 -4.169 5.945 1.00 . A A . 113 ILE O 1 1
11 12038 1 1 28 ASP C C 57.949 -6.614 3.660 1.00 . A A . 114 ASP C 1 1
11 12039 1 1 28 ASP CA C 58.301 -6.307 5.118 1.00 . A A . 114 ASP CA 1 1
11 12040 1 1 28 ASP CB C 57.657 -7.332 6.051 1.00 . A A . 114 ASP CB 1 1
11 12041 1 1 28 ASP CG C 56.136 -7.267 5.909 1.00 . A A . 114 ASP CG 1 1
11 12042 1 1 28 ASP H H 56.749 -4.864 5.505 1.00 . A A . 114 ASP H 1 1
11 12043 1 1 28 ASP HA H 59.370 -6.304 5.256 1.00 . A A . 114 ASP HA 1 1
11 12044 1 1 28 ASP HB2 H 58.003 -8.323 5.791 1.00 . A A . 114 ASP HB2 1 1
11 12045 1 1 28 ASP HB3 H 57.930 -7.112 7.073 1.00 . A A . 114 ASP HB3 1 1
11 12046 1 1 28 ASP N N 57.719 -4.996 5.524 1.00 . A A . 114 ASP N 1 1
11 12047 1 1 28 ASP O O 57.565 -5.741 2.907 1.00 . A A . 114 ASP O 1 1
11 12048 1 1 28 ASP OD1 O 55.676 -6.872 4.850 1.00 . A A . 114 ASP OD1 1 1
11 12049 1 1 28 ASP OD2 O 55.455 -7.615 6.860 1.00 . A A . 114 ASP OD2 1 1
11 12050 1 1 29 ILE C C 56.246 -8.444 1.696 1.00 . A A . 115 ILE C 1 1
11 12051 1 1 29 ILE CA C 57.752 -8.214 1.850 1.00 . A A . 115 ILE CA 1 1
11 12052 1 1 29 ILE CB C 58.526 -9.507 1.588 1.00 . A A . 115 ILE CB 1 1
11 12053 1 1 29 ILE CD1 C 59.715 -9.491 -0.609 1.00 . A A . 115 ILE CD1 1 1
11 12054 1 1 29 ILE CG1 C 58.418 -9.873 0.106 1.00 . A A . 115 ILE CG1 1 1
11 12055 1 1 29 ILE CG2 C 57.937 -10.637 2.435 1.00 . A A . 115 ILE CG2 1 1
11 12056 1 1 29 ILE H H 58.390 -8.537 3.881 1.00 . A A . 115 ILE H 1 1
11 12057 1 1 29 ILE HA H 58.086 -7.442 1.173 1.00 . A A . 115 ILE HA 1 1
11 12058 1 1 29 ILE HB H 59.563 -9.363 1.851 1.00 . A A . 115 ILE HB 1 1
11 12059 1 1 29 ILE HD11 H 59.985 -8.479 -0.348 1.00 . A A . 115 ILE HD11 1 1
11 12060 1 1 29 ILE HD12 H 59.572 -9.563 -1.676 1.00 . A A . 115 ILE HD12 1 1
11 12061 1 1 29 ILE HD13 H 60.504 -10.164 -0.306 1.00 . A A . 115 ILE HD13 1 1
11 12062 1 1 29 ILE HG12 H 58.251 -10.937 0.010 1.00 . A A . 115 ILE HG12 1 1
11 12063 1 1 29 ILE HG13 H 57.593 -9.337 -0.339 1.00 . A A . 115 ILE HG13 1 1
11 12064 1 1 29 ILE HG21 H 57.943 -10.346 3.475 1.00 . A A . 115 ILE HG21 1 1
11 12065 1 1 29 ILE HG22 H 58.533 -11.528 2.307 1.00 . A A . 115 ILE HG22 1 1
11 12066 1 1 29 ILE HG23 H 56.923 -10.833 2.121 1.00 . A A . 115 ILE HG23 1 1
11 12067 1 1 29 ILE N N 58.078 -7.849 3.257 1.00 . A A . 115 ILE N 1 1
11 12068 1 1 29 ILE O O 55.638 -8.021 0.733 1.00 . A A . 115 ILE O 1 1
11 12069 1 1 30 GLU C C 53.416 -8.059 2.308 1.00 . A A . 116 GLU C 1 1
11 12070 1 1 30 GLU CA C 54.171 -9.370 2.546 1.00 . A A . 116 GLU CA 1 1
11 12071 1 1 30 GLU CB C 53.788 -9.972 3.900 1.00 . A A . 116 GLU CB 1 1
11 12072 1 1 30 GLU CD C 53.975 -12.335 4.693 1.00 . A A . 116 GLU CD 1 1
11 12073 1 1 30 GLU CG C 53.280 -11.401 3.700 1.00 . A A . 116 GLU CG 1 1
11 12074 1 1 30 GLU H H 56.146 -9.446 3.408 1.00 . A A . 116 GLU H 1 1
11 12075 1 1 30 GLU HA H 53.961 -10.075 1.758 1.00 . A A . 116 GLU HA 1 1
11 12076 1 1 30 GLU HB2 H 54.655 -9.984 4.546 1.00 . A A . 116 GLU HB2 1 1
11 12077 1 1 30 GLU HB3 H 53.010 -9.375 4.352 1.00 . A A . 116 GLU HB3 1 1
11 12078 1 1 30 GLU HG2 H 52.212 -11.428 3.865 1.00 . A A . 116 GLU HG2 1 1
11 12079 1 1 30 GLU HG3 H 53.498 -11.723 2.693 1.00 . A A . 116 GLU HG3 1 1
11 12080 1 1 30 GLU N N 55.638 -9.113 2.640 1.00 . A A . 116 GLU N 1 1
11 12081 1 1 30 GLU O O 52.490 -7.998 1.524 1.00 . A A . 116 GLU O 1 1
11 12082 1 1 30 GLU OE1 O 55.052 -11.988 5.147 1.00 . A A . 116 GLU OE1 1 1
11 12083 1 1 30 GLU OE2 O 53.417 -13.382 4.980 1.00 . A A . 116 GLU OE2 1 1
11 12084 1 1 31 GLU C C 53.312 -5.188 1.366 1.00 . A A . 117 GLU C 1 1
11 12085 1 1 31 GLU CA C 53.104 -5.703 2.794 1.00 . A A . 117 GLU CA 1 1
11 12086 1 1 31 GLU CB C 53.753 -4.757 3.805 1.00 . A A . 117 GLU CB 1 1
11 12087 1 1 31 GLU CD C 52.765 -3.883 5.930 1.00 . A A . 117 GLU CD 1 1
11 12088 1 1 31 GLU CG C 53.300 -5.128 5.219 1.00 . A A . 117 GLU CG 1 1
11 12089 1 1 31 GLU H H 54.550 -7.078 3.611 1.00 . A A . 117 GLU H 1 1
11 12090 1 1 31 GLU HA H 52.053 -5.805 3.008 1.00 . A A . 117 GLU HA 1 1
11 12091 1 1 31 GLU HB2 H 54.828 -4.839 3.737 1.00 . A A . 117 GLU HB2 1 1
11 12092 1 1 31 GLU HB3 H 53.455 -3.741 3.590 1.00 . A A . 117 GLU HB3 1 1
11 12093 1 1 31 GLU HG2 H 52.520 -5.873 5.162 1.00 . A A . 117 GLU HG2 1 1
11 12094 1 1 31 GLU HG3 H 54.137 -5.524 5.773 1.00 . A A . 117 GLU HG3 1 1
11 12095 1 1 31 GLU N N 53.803 -7.009 2.982 1.00 . A A . 117 GLU N 1 1
11 12096 1 1 31 GLU O O 52.421 -4.620 0.765 1.00 . A A . 117 GLU O 1 1
11 12097 1 1 31 GLU OE1 O 53.564 -3.171 6.514 1.00 . A A . 117 GLU OE1 1 1
11 12098 1 1 31 GLU OE2 O 51.566 -3.664 5.880 1.00 . A A . 117 GLU OE2 1 1
11 12099 1 1 32 LEU C C 53.874 -5.665 -1.570 1.00 . A A . 118 LEU C 1 1
11 12100 1 1 32 LEU CA C 54.742 -4.895 -0.569 1.00 . A A . 118 LEU CA 1 1
11 12101 1 1 32 LEU CB C 56.224 -5.181 -0.820 1.00 . A A . 118 LEU CB 1 1
11 12102 1 1 32 LEU CD1 C 56.351 -3.213 -2.356 1.00 . A A . 118 LEU CD1 1 1
11 12103 1 1 32 LEU CD2 C 56.809 -2.928 0.082 1.00 . A A . 118 LEU CD2 1 1
11 12104 1 1 32 LEU CG C 56.956 -3.870 -1.114 1.00 . A A . 118 LEU CG 1 1
11 12105 1 1 32 LEU H H 55.189 -5.836 1.319 1.00 . A A . 118 LEU H 1 1
11 12106 1 1 32 LEU HA H 54.554 -3.836 -0.643 1.00 . A A . 118 LEU HA 1 1
11 12107 1 1 32 LEU HB2 H 56.654 -5.646 0.056 1.00 . A A . 118 LEU HB2 1 1
11 12108 1 1 32 LEU HB3 H 56.325 -5.844 -1.666 1.00 . A A . 118 LEU HB3 1 1
11 12109 1 1 32 LEU HD11 H 56.398 -2.139 -2.254 1.00 . A A . 118 LEU HD11 1 1
11 12110 1 1 32 LEU HD12 H 55.321 -3.520 -2.461 1.00 . A A . 118 LEU HD12 1 1
11 12111 1 1 32 LEU HD13 H 56.909 -3.514 -3.231 1.00 . A A . 118 LEU HD13 1 1
11 12112 1 1 32 LEU HD21 H 56.829 -3.502 0.997 1.00 . A A . 118 LEU HD21 1 1
11 12113 1 1 32 LEU HD22 H 55.871 -2.398 0.011 1.00 . A A . 118 LEU HD22 1 1
11 12114 1 1 32 LEU HD23 H 57.624 -2.218 0.084 1.00 . A A . 118 LEU HD23 1 1
11 12115 1 1 32 LEU HG H 58.002 -4.073 -1.288 1.00 . A A . 118 LEU HG 1 1
11 12116 1 1 32 LEU N N 54.482 -5.378 0.818 1.00 . A A . 118 LEU N 1 1
11 12117 1 1 32 LEU O O 53.260 -5.088 -2.445 1.00 . A A . 118 LEU O 1 1
11 12118 1 1 33 GLY C C 51.622 -7.120 -2.561 1.00 . A A . 119 GLY C 1 1
11 12119 1 1 33 GLY CA C 52.998 -7.768 -2.391 1.00 . A A . 119 GLY CA 1 1
11 12120 1 1 33 GLY H H 54.327 -7.407 -0.735 1.00 . A A . 119 GLY H 1 1
11 12121 1 1 33 GLY HA2 H 53.495 -7.817 -3.350 1.00 . A A . 119 GLY HA2 1 1
11 12122 1 1 33 GLY HA3 H 52.875 -8.767 -1.999 1.00 . A A . 119 GLY HA3 1 1
11 12123 1 1 33 GLY N N 53.822 -6.962 -1.448 1.00 . A A . 119 GLY N 1 1
11 12124 1 1 33 GLY O O 51.336 -6.502 -3.567 1.00 . A A . 119 GLY O 1 1
11 12125 1 1 34 GLU C C 49.488 -5.239 -2.263 1.00 . A A . 120 GLU C 1 1
11 12126 1 1 34 GLU CA C 49.406 -6.659 -1.694 1.00 . A A . 120 GLU CA 1 1
11 12127 1 1 34 GLU CB C 48.867 -6.636 -0.264 1.00 . A A . 120 GLU CB 1 1
11 12128 1 1 34 GLU CD C 49.692 -6.405 2.083 1.00 . A A . 120 GLU CD 1 1
11 12129 1 1 34 GLU CG C 49.848 -5.898 0.649 1.00 . A A . 120 GLU CG 1 1
11 12130 1 1 34 GLU H H 51.016 -7.767 -0.786 1.00 . A A . 120 GLU H 1 1
11 12131 1 1 34 GLU HA H 48.772 -7.273 -2.314 1.00 . A A . 120 GLU HA 1 1
11 12132 1 1 34 GLU HB2 H 47.911 -6.133 -0.246 1.00 . A A . 120 GLU HB2 1 1
11 12133 1 1 34 GLU HB3 H 48.747 -7.648 0.088 1.00 . A A . 120 GLU HB3 1 1
11 12134 1 1 34 GLU HG2 H 50.859 -6.078 0.310 1.00 . A A . 120 GLU HG2 1 1
11 12135 1 1 34 GLU HG3 H 49.641 -4.839 0.618 1.00 . A A . 120 GLU HG3 1 1
11 12136 1 1 34 GLU N N 50.767 -7.262 -1.588 1.00 . A A . 120 GLU N 1 1
11 12137 1 1 34 GLU O O 48.758 -4.879 -3.163 1.00 . A A . 120 GLU O 1 1
11 12138 1 1 34 GLU OE1 O 50.357 -7.368 2.426 1.00 . A A . 120 GLU OE1 1 1
11 12139 1 1 34 GLU OE2 O 48.909 -5.822 2.814 1.00 . A A . 120 GLU OE2 1 1
11 12140 1 1 35 ILE C C 50.647 -3.049 -3.783 1.00 . A A . 121 ILE C 1 1
11 12141 1 1 35 ILE CA C 50.490 -3.035 -2.261 1.00 . A A . 121 ILE CA 1 1
11 12142 1 1 35 ILE CB C 51.741 -2.469 -1.590 1.00 . A A . 121 ILE CB 1 1
11 12143 1 1 35 ILE CD1 C 52.690 -1.721 0.597 1.00 . A A . 121 ILE CD1 1 1
11 12144 1 1 35 ILE CG1 C 51.404 -2.079 -0.149 1.00 . A A . 121 ILE CG1 1 1
11 12145 1 1 35 ILE CG2 C 52.220 -1.231 -2.352 1.00 . A A . 121 ILE CG2 1 1
11 12146 1 1 35 ILE H H 50.951 -4.736 -1.019 1.00 . A A . 121 ILE H 1 1
11 12147 1 1 35 ILE HA H 49.627 -2.454 -1.976 1.00 . A A . 121 ILE HA 1 1
11 12148 1 1 35 ILE HB H 52.520 -3.217 -1.590 1.00 . A A . 121 ILE HB 1 1
11 12149 1 1 35 ILE HD11 H 52.447 -1.387 1.594 1.00 . A A . 121 ILE HD11 1 1
11 12150 1 1 35 ILE HD12 H 53.203 -0.932 0.068 1.00 . A A . 121 ILE HD12 1 1
11 12151 1 1 35 ILE HD13 H 53.327 -2.591 0.652 1.00 . A A . 121 ILE HD13 1 1
11 12152 1 1 35 ILE HG12 H 50.740 -1.227 -0.152 1.00 . A A . 121 ILE HG12 1 1
11 12153 1 1 35 ILE HG13 H 50.923 -2.910 0.346 1.00 . A A . 121 ILE HG13 1 1
11 12154 1 1 35 ILE HG21 H 53.158 -0.894 -1.939 1.00 . A A . 121 ILE HG21 1 1
11 12155 1 1 35 ILE HG22 H 51.483 -0.446 -2.263 1.00 . A A . 121 ILE HG22 1 1
11 12156 1 1 35 ILE HG23 H 52.353 -1.481 -3.395 1.00 . A A . 121 ILE HG23 1 1
11 12157 1 1 35 ILE N N 50.370 -4.429 -1.745 1.00 . A A . 121 ILE N 1 1
11 12158 1 1 35 ILE O O 49.888 -2.427 -4.501 1.00 . A A . 121 ILE O 1 1
11 12159 1 1 36 LEU C C 50.604 -4.458 -6.426 1.00 . A A . 122 LEU C 1 1
11 12160 1 1 36 LEU CA C 51.820 -3.809 -5.759 1.00 . A A . 122 LEU CA 1 1
11 12161 1 1 36 LEU CB C 53.066 -4.669 -5.962 1.00 . A A . 122 LEU CB 1 1
11 12162 1 1 36 LEU CD1 C 55.430 -4.148 -5.342 1.00 . A A . 122 LEU CD1 1 1
11 12163 1 1 36 LEU CD2 C 54.687 -3.940 -7.717 1.00 . A A . 122 LEU CD2 1 1
11 12164 1 1 36 LEU CG C 54.265 -3.766 -6.257 1.00 . A A . 122 LEU CG 1 1
11 12165 1 1 36 LEU H H 52.224 -4.252 -3.690 1.00 . A A . 122 LEU H 1 1
11 12166 1 1 36 LEU HA H 51.986 -2.819 -6.155 1.00 . A A . 122 LEU HA 1 1
11 12167 1 1 36 LEU HB2 H 53.257 -5.242 -5.066 1.00 . A A . 122 LEU HB2 1 1
11 12168 1 1 36 LEU HB3 H 52.910 -5.340 -6.793 1.00 . A A . 122 LEU HB3 1 1
11 12169 1 1 36 LEU HD11 H 56.340 -4.204 -5.921 1.00 . A A . 122 LEU HD11 1 1
11 12170 1 1 36 LEU HD12 H 55.232 -5.108 -4.888 1.00 . A A . 122 LEU HD12 1 1
11 12171 1 1 36 LEU HD13 H 55.540 -3.401 -4.570 1.00 . A A . 122 LEU HD13 1 1
11 12172 1 1 36 LEU HD21 H 55.393 -4.755 -7.793 1.00 . A A . 122 LEU HD21 1 1
11 12173 1 1 36 LEU HD22 H 55.149 -3.030 -8.069 1.00 . A A . 122 LEU HD22 1 1
11 12174 1 1 36 LEU HD23 H 53.819 -4.160 -8.319 1.00 . A A . 122 LEU HD23 1 1
11 12175 1 1 36 LEU HG H 53.991 -2.737 -6.079 1.00 . A A . 122 LEU HG 1 1
11 12176 1 1 36 LEU N N 51.623 -3.755 -4.284 1.00 . A A . 122 LEU N 1 1
11 12177 1 1 36 LEU O O 50.122 -3.999 -7.442 1.00 . A A . 122 LEU O 1 1
11 12178 1 1 37 ARG C C 47.779 -5.199 -6.656 1.00 . A A . 123 ARG C 1 1
11 12179 1 1 37 ARG CA C 48.919 -6.201 -6.456 1.00 . A A . 123 ARG CA 1 1
11 12180 1 1 37 ARG CB C 48.520 -7.268 -5.436 1.00 . A A . 123 ARG CB 1 1
11 12181 1 1 37 ARG CD C 47.049 -9.194 -6.049 1.00 . A A . 123 ARG CD 1 1
11 12182 1 1 37 ARG CG C 48.473 -8.637 -6.117 1.00 . A A . 123 ARG CG 1 1
11 12183 1 1 37 ARG CZ C 46.655 -11.346 -5.010 1.00 . A A . 123 ARG CZ 1 1
11 12184 1 1 37 ARG H H 50.508 -5.874 -5.039 1.00 . A A . 123 ARG H 1 1
11 12185 1 1 37 ARG HA H 49.182 -6.667 -7.392 1.00 . A A . 123 ARG HA 1 1
11 12186 1 1 37 ARG HB2 H 49.246 -7.288 -4.635 1.00 . A A . 123 ARG HB2 1 1
11 12187 1 1 37 ARG HB3 H 47.547 -7.035 -5.033 1.00 . A A . 123 ARG HB3 1 1
11 12188 1 1 37 ARG HD2 H 46.340 -8.390 -5.901 1.00 . A A . 123 ARG HD2 1 1
11 12189 1 1 37 ARG HD3 H 46.816 -9.744 -6.946 1.00 . A A . 123 ARG HD3 1 1
11 12190 1 1 37 ARG HE H 47.347 -9.783 -3.998 1.00 . A A . 123 ARG HE 1 1
11 12191 1 1 37 ARG HG2 H 48.771 -8.534 -7.151 1.00 . A A . 123 ARG HG2 1 1
11 12192 1 1 37 ARG HG3 H 49.146 -9.313 -5.614 1.00 . A A . 123 ARG HG3 1 1
11 12193 1 1 37 ARG HH11 H 48.276 -11.912 -6.041 1.00 . A A . 123 ARG HH11 1 1
11 12194 1 1 37 ARG HH12 H 47.099 -13.149 -5.757 1.00 . A A . 123 ARG HH12 1 1
11 12195 1 1 37 ARG HH21 H 44.943 -11.070 -4.010 1.00 . A A . 123 ARG HH21 1 1
11 12196 1 1 37 ARG HH22 H 45.212 -12.672 -4.609 1.00 . A A . 123 ARG HH22 1 1
11 12197 1 1 37 ARG N N 50.105 -5.522 -5.859 1.00 . A A . 123 ARG N 1 1
11 12198 1 1 37 ARG NE N 47.050 -10.110 -4.874 1.00 . A A . 123 ARG NE 1 1
11 12199 1 1 37 ARG NH1 N 47.402 -12.203 -5.653 1.00 . A A . 123 ARG NH1 1 1
11 12200 1 1 37 ARG NH2 N 45.515 -11.726 -4.503 1.00 . A A . 123 ARG NH2 1 1
11 12201 1 1 37 ARG O O 47.069 -5.238 -7.642 1.00 . A A . 123 ARG O 1 1
11 12202 1 1 38 ALA C C 46.541 -2.653 -7.252 1.00 . A A . 124 ALA C 1 1
11 12203 1 1 38 ALA CA C 46.503 -3.295 -5.862 1.00 . A A . 124 ALA CA 1 1
11 12204 1 1 38 ALA CB C 46.787 -2.253 -4.780 1.00 . A A . 124 ALA CB 1 1
11 12205 1 1 38 ALA H H 48.181 -4.286 -4.940 1.00 . A A . 124 ALA H 1 1
11 12206 1 1 38 ALA HA H 45.545 -3.757 -5.686 1.00 . A A . 124 ALA HA 1 1
11 12207 1 1 38 ALA HB1 H 47.645 -2.562 -4.200 1.00 . A A . 124 ALA HB1 1 1
11 12208 1 1 38 ALA HB2 H 45.928 -2.164 -4.133 1.00 . A A . 124 ALA HB2 1 1
11 12209 1 1 38 ALA HB3 H 46.991 -1.299 -5.243 1.00 . A A . 124 ALA HB3 1 1
11 12210 1 1 38 ALA N N 47.597 -4.300 -5.727 1.00 . A A . 124 ALA N 1 1
11 12211 1 1 38 ALA O O 45.525 -2.264 -7.794 1.00 . A A . 124 ALA O 1 1
11 12212 1 1 39 THR C C 47.277 -2.888 -10.250 1.00 . A A . 125 THR C 1 1
11 12213 1 1 39 THR CA C 47.803 -1.919 -9.186 1.00 . A A . 125 THR CA 1 1
11 12214 1 1 39 THR CB C 49.294 -1.651 -9.396 1.00 . A A . 125 THR CB 1 1
11 12215 1 1 39 THR CG2 C 49.839 -0.839 -8.220 1.00 . A A . 125 THR CG2 1 1
11 12216 1 1 39 THR H H 48.513 -2.856 -7.380 1.00 . A A . 125 THR H 1 1
11 12217 1 1 39 THR HA H 47.253 -0.992 -9.218 1.00 . A A . 125 THR HA 1 1
11 12218 1 1 39 THR HB H 49.435 -1.090 -10.308 1.00 . A A . 125 THR HB 1 1
11 12219 1 1 39 THR HG1 H 50.931 -2.697 -9.484 1.00 . A A . 125 THR HG1 1 1
11 12220 1 1 39 THR HG21 H 49.175 -0.941 -7.374 1.00 . A A . 125 THR HG21 1 1
11 12221 1 1 39 THR HG22 H 49.908 0.201 -8.500 1.00 . A A . 125 THR HG22 1 1
11 12222 1 1 39 THR HG23 H 50.820 -1.205 -7.953 1.00 . A A . 125 THR HG23 1 1
11 12223 1 1 39 THR N N 47.704 -2.537 -7.832 1.00 . A A . 125 THR N 1 1
11 12224 1 1 39 THR O O 46.763 -2.482 -11.273 1.00 . A A . 125 THR O 1 1
11 12225 1 1 39 THR OG1 O 49.989 -2.885 -9.486 1.00 . A A . 125 THR OG1 1 1
11 12226 1 1 40 GLY C C 48.049 -5.545 -11.956 1.00 . A A . 126 GLY C 1 1
11 12227 1 1 40 GLY CA C 46.909 -5.159 -11.011 1.00 . A A . 126 GLY CA 1 1
11 12228 1 1 40 GLY H H 47.819 -4.472 -9.182 1.00 . A A . 126 GLY H 1 1
11 12229 1 1 40 GLY HA2 H 46.554 -6.040 -10.495 1.00 . A A . 126 GLY HA2 1 1
11 12230 1 1 40 GLY HA3 H 46.102 -4.727 -11.583 1.00 . A A . 126 GLY HA3 1 1
11 12231 1 1 40 GLY N N 47.402 -4.166 -10.014 1.00 . A A . 126 GLY N 1 1
11 12232 1 1 40 GLY O O 47.925 -5.458 -13.161 1.00 . A A . 126 GLY O 1 1
11 12233 1 1 41 GLU C C 50.826 -7.747 -11.884 1.00 . A A . 127 GLU C 1 1
11 12234 1 1 41 GLU CA C 50.307 -6.364 -12.286 1.00 . A A . 127 GLU CA 1 1
11 12235 1 1 41 GLU CB C 51.374 -5.297 -12.034 1.00 . A A . 127 GLU CB 1 1
11 12236 1 1 41 GLU CD C 51.171 -4.089 -14.213 1.00 . A A . 127 GLU CD 1 1
11 12237 1 1 41 GLU CG C 50.955 -3.986 -12.703 1.00 . A A . 127 GLU CG 1 1
11 12238 1 1 41 GLU H H 49.238 -6.036 -10.443 1.00 . A A . 127 GLU H 1 1
11 12239 1 1 41 GLU HA H 50.015 -6.355 -13.324 1.00 . A A . 127 GLU HA 1 1
11 12240 1 1 41 GLU HB2 H 51.483 -5.142 -10.971 1.00 . A A . 127 GLU HB2 1 1
11 12241 1 1 41 GLU HB3 H 52.316 -5.625 -12.449 1.00 . A A . 127 GLU HB3 1 1
11 12242 1 1 41 GLU HG2 H 49.911 -3.795 -12.500 1.00 . A A . 127 GLU HG2 1 1
11 12243 1 1 41 GLU HG3 H 51.552 -3.175 -12.311 1.00 . A A . 127 GLU HG3 1 1
11 12244 1 1 41 GLU N N 49.159 -5.972 -11.418 1.00 . A A . 127 GLU N 1 1
11 12245 1 1 41 GLU O O 50.767 -8.132 -10.733 1.00 . A A . 127 GLU O 1 1
11 12246 1 1 41 GLU OE1 O 50.506 -4.903 -14.833 1.00 . A A . 127 GLU OE1 1 1
11 12247 1 1 41 GLU OE2 O 51.999 -3.353 -14.726 1.00 . A A . 127 GLU OE2 1 1
11 12248 1 1 42 HIS C C 53.157 -9.738 -11.696 1.00 . A A . 128 HIS C 1 1
11 12249 1 1 42 HIS CA C 51.856 -9.855 -12.493 1.00 . A A . 128 HIS CA 1 1
11 12250 1 1 42 HIS CB C 52.115 -10.521 -13.845 1.00 . A A . 128 HIS CB 1 1
11 12251 1 1 42 HIS CD2 C 52.760 -8.831 -15.750 1.00 . A A . 128 HIS CD2 1 1
11 12252 1 1 42 HIS CE1 C 54.878 -8.666 -15.322 1.00 . A A . 128 HIS CE1 1 1
11 12253 1 1 42 HIS CG C 53.012 -9.641 -14.671 1.00 . A A . 128 HIS CG 1 1
11 12254 1 1 42 HIS H H 51.372 -8.169 -13.746 1.00 . A A . 128 HIS H 1 1
11 12255 1 1 42 HIS HA H 51.121 -10.418 -11.939 1.00 . A A . 128 HIS HA 1 1
11 12256 1 1 42 HIS HB2 H 52.591 -11.477 -13.690 1.00 . A A . 128 HIS HB2 1 1
11 12257 1 1 42 HIS HB3 H 51.177 -10.663 -14.361 1.00 . A A . 128 HIS HB3 1 1
11 12258 1 1 42 HIS HD1 H 54.867 -9.976 -13.704 1.00 . A A . 128 HIS HD1 1 1
11 12259 1 1 42 HIS HD2 H 51.793 -8.690 -16.210 1.00 . A A . 128 HIS HD2 1 1
11 12260 1 1 42 HIS HE1 H 55.918 -8.379 -15.366 1.00 . A A . 128 HIS HE1 1 1
11 12261 1 1 42 HIS N N 51.333 -8.498 -12.824 1.00 . A A . 128 HIS N 1 1
11 12262 1 1 42 HIS ND1 N 54.369 -9.521 -14.416 1.00 . A A . 128 HIS ND1 1 1
11 12263 1 1 42 HIS NE2 N 53.939 -8.215 -16.159 1.00 . A A . 128 HIS NE2 1 1
11 12264 1 1 42 HIS O O 54.190 -10.238 -12.097 1.00 . A A . 128 HIS O 1 1
11 12265 1 1 43 VAL C C 54.665 -10.238 -9.018 1.00 . A A . 129 VAL C 1 1
11 12266 1 1 43 VAL CA C 54.352 -8.930 -9.750 1.00 . A A . 129 VAL CA 1 1
11 12267 1 1 43 VAL CB C 54.033 -7.818 -8.749 1.00 . A A . 129 VAL CB 1 1
11 12268 1 1 43 VAL CG1 C 55.331 -7.317 -8.112 1.00 . A A . 129 VAL CG1 1 1
11 12269 1 1 43 VAL CG2 C 53.342 -6.661 -9.474 1.00 . A A . 129 VAL CG2 1 1
11 12270 1 1 43 VAL H H 52.274 -8.682 -10.264 1.00 . A A . 129 VAL H 1 1
11 12271 1 1 43 VAL HA H 55.184 -8.637 -10.372 1.00 . A A . 129 VAL HA 1 1
11 12272 1 1 43 VAL HB H 53.381 -8.205 -7.979 1.00 . A A . 129 VAL HB 1 1
11 12273 1 1 43 VAL HG11 H 56.041 -8.129 -8.055 1.00 . A A . 129 VAL HG11 1 1
11 12274 1 1 43 VAL HG12 H 55.124 -6.948 -7.118 1.00 . A A . 129 VAL HG12 1 1
11 12275 1 1 43 VAL HG13 H 55.742 -6.520 -8.713 1.00 . A A . 129 VAL HG13 1 1
11 12276 1 1 43 VAL HG21 H 53.285 -6.880 -10.530 1.00 . A A . 129 VAL HG21 1 1
11 12277 1 1 43 VAL HG22 H 53.909 -5.753 -9.325 1.00 . A A . 129 VAL HG22 1 1
11 12278 1 1 43 VAL HG23 H 52.346 -6.532 -9.079 1.00 . A A . 129 VAL HG23 1 1
11 12279 1 1 43 VAL N N 53.117 -9.080 -10.570 1.00 . A A . 129 VAL N 1 1
11 12280 1 1 43 VAL O O 53.784 -11.016 -8.711 1.00 . A A . 129 VAL O 1 1
11 12281 1 1 44 ILE C C 57.375 -11.456 -6.985 1.00 . A A . 130 ILE C 1 1
11 12282 1 1 44 ILE CA C 56.287 -11.741 -8.025 1.00 . A A . 130 ILE CA 1 1
11 12283 1 1 44 ILE CB C 56.818 -12.673 -9.114 1.00 . A A . 130 ILE CB 1 1
11 12284 1 1 44 ILE CD1 C 58.562 -12.955 -10.880 1.00 . A A . 130 ILE CD1 1 1
11 12285 1 1 44 ILE CG1 C 58.032 -12.029 -9.786 1.00 . A A . 130 ILE CG1 1 1
11 12286 1 1 44 ILE CG2 C 55.726 -12.913 -10.159 1.00 . A A . 130 ILE CG2 1 1
11 12287 1 1 44 ILE H H 56.611 -9.844 -8.993 1.00 . A A . 130 ILE H 1 1
11 12288 1 1 44 ILE HA H 55.420 -12.179 -7.555 1.00 . A A . 130 ILE HA 1 1
11 12289 1 1 44 ILE HB H 57.106 -13.615 -8.672 1.00 . A A . 130 ILE HB 1 1
11 12290 1 1 44 ILE HD11 H 58.894 -13.883 -10.438 1.00 . A A . 130 ILE HD11 1 1
11 12291 1 1 44 ILE HD12 H 59.389 -12.481 -11.386 1.00 . A A . 130 ILE HD12 1 1
11 12292 1 1 44 ILE HD13 H 57.776 -13.159 -11.592 1.00 . A A . 130 ILE HD13 1 1
11 12293 1 1 44 ILE HG12 H 57.742 -11.084 -10.222 1.00 . A A . 130 ILE HG12 1 1
11 12294 1 1 44 ILE HG13 H 58.805 -11.865 -9.051 1.00 . A A . 130 ILE HG13 1 1
11 12295 1 1 44 ILE HG21 H 54.791 -12.510 -9.802 1.00 . A A . 130 ILE HG21 1 1
11 12296 1 1 44 ILE HG22 H 55.618 -13.974 -10.329 1.00 . A A . 130 ILE HG22 1 1
11 12297 1 1 44 ILE HG23 H 55.999 -12.426 -11.083 1.00 . A A . 130 ILE HG23 1 1
11 12298 1 1 44 ILE N N 55.916 -10.485 -8.737 1.00 . A A . 130 ILE N 1 1
11 12299 1 1 44 ILE O O 58.115 -10.499 -7.096 1.00 . A A . 130 ILE O 1 1
11 12300 1 1 45 GLU C C 59.876 -11.784 -5.587 1.00 . A A . 131 GLU C 1 1
11 12301 1 1 45 GLU CA C 58.516 -12.051 -4.934 1.00 . A A . 131 GLU CA 1 1
11 12302 1 1 45 GLU CB C 58.556 -13.349 -4.127 1.00 . A A . 131 GLU CB 1 1
11 12303 1 1 45 GLU CD C 56.382 -12.777 -3.036 1.00 . A A . 131 GLU CD 1 1
11 12304 1 1 45 GLU CG C 57.846 -13.142 -2.787 1.00 . A A . 131 GLU CG 1 1
11 12305 1 1 45 GLU H H 56.870 -13.044 -5.907 1.00 . A A . 131 GLU H 1 1
11 12306 1 1 45 GLU HA H 58.236 -11.229 -4.295 1.00 . A A . 131 GLU HA 1 1
11 12307 1 1 45 GLU HB2 H 58.058 -14.132 -4.682 1.00 . A A . 131 GLU HB2 1 1
11 12308 1 1 45 GLU HB3 H 59.582 -13.631 -3.948 1.00 . A A . 131 GLU HB3 1 1
11 12309 1 1 45 GLU HG2 H 57.898 -14.052 -2.209 1.00 . A A . 131 GLU HG2 1 1
11 12310 1 1 45 GLU HG3 H 58.327 -12.342 -2.246 1.00 . A A . 131 GLU HG3 1 1
11 12311 1 1 45 GLU N N 57.476 -12.278 -5.978 1.00 . A A . 131 GLU N 1 1
11 12312 1 1 45 GLU O O 60.572 -10.853 -5.233 1.00 . A A . 131 GLU O 1 1
11 12313 1 1 45 GLU OE1 O 56.141 -11.892 -3.841 1.00 . A A . 131 GLU OE1 1 1
11 12314 1 1 45 GLU OE2 O 55.526 -13.388 -2.419 1.00 . A A . 131 GLU OE2 1 1
11 12315 1 1 46 GLU C C 61.804 -10.899 -7.488 1.00 . A A . 132 GLU C 1 1
11 12316 1 1 46 GLU CA C 61.578 -12.387 -7.207 1.00 . A A . 132 GLU CA 1 1
11 12317 1 1 46 GLU CB C 61.482 -13.172 -8.515 1.00 . A A . 132 GLU CB 1 1
11 12318 1 1 46 GLU CD C 62.595 -15.403 -8.682 1.00 . A A . 132 GLU CD 1 1
11 12319 1 1 46 GLU CG C 61.343 -14.664 -8.207 1.00 . A A . 132 GLU CG 1 1
11 12320 1 1 46 GLU H H 59.687 -13.342 -6.803 1.00 . A A . 132 GLU H 1 1
11 12321 1 1 46 GLU HA H 62.376 -12.781 -6.598 1.00 . A A . 132 GLU HA 1 1
11 12322 1 1 46 GLU HB2 H 60.619 -12.837 -9.073 1.00 . A A . 132 GLU HB2 1 1
11 12323 1 1 46 GLU HB3 H 62.375 -13.009 -9.099 1.00 . A A . 132 GLU HB3 1 1
11 12324 1 1 46 GLU HG2 H 61.225 -14.801 -7.141 1.00 . A A . 132 GLU HG2 1 1
11 12325 1 1 46 GLU HG3 H 60.479 -15.058 -8.718 1.00 . A A . 132 GLU HG3 1 1
11 12326 1 1 46 GLU N N 60.262 -12.595 -6.534 1.00 . A A . 132 GLU N 1 1
11 12327 1 1 46 GLU O O 62.901 -10.394 -7.364 1.00 . A A . 132 GLU O 1 1
11 12328 1 1 46 GLU OE1 O 63.666 -14.824 -8.605 1.00 . A A . 132 GLU OE1 1 1
11 12329 1 1 46 GLU OE2 O 62.462 -16.535 -9.116 1.00 . A A . 132 GLU OE2 1 1
11 12330 1 1 47 ASP C C 60.703 -7.933 -6.868 1.00 . A A . 133 ASP C 1 1
11 12331 1 1 47 ASP CA C 60.929 -8.739 -8.147 1.00 . A A . 133 ASP CA 1 1
11 12332 1 1 47 ASP CB C 59.854 -8.418 -9.185 1.00 . A A . 133 ASP CB 1 1
11 12333 1 1 47 ASP CG C 60.518 -7.898 -10.462 1.00 . A A . 133 ASP CG 1 1
11 12334 1 1 47 ASP H H 59.895 -10.618 -7.950 1.00 . A A . 133 ASP H 1 1
11 12335 1 1 47 ASP HA H 61.908 -8.536 -8.553 1.00 . A A . 133 ASP HA 1 1
11 12336 1 1 47 ASP HB2 H 59.290 -9.312 -9.409 1.00 . A A . 133 ASP HB2 1 1
11 12337 1 1 47 ASP HB3 H 59.190 -7.661 -8.795 1.00 . A A . 133 ASP HB3 1 1
11 12338 1 1 47 ASP N N 60.772 -10.194 -7.862 1.00 . A A . 133 ASP N 1 1
11 12339 1 1 47 ASP O O 61.488 -7.077 -6.512 1.00 . A A . 133 ASP O 1 1
11 12340 1 1 47 ASP OD1 O 61.654 -7.463 -10.380 1.00 . A A . 133 ASP OD1 1 1
11 12341 1 1 47 ASP OD2 O 59.878 -7.945 -11.500 1.00 . A A . 133 ASP OD2 1 1
11 12342 1 1 48 ILE C C 60.491 -7.712 -3.908 1.00 . A A . 134 ILE C 1 1
11 12343 1 1 48 ILE CA C 59.361 -7.469 -4.907 1.00 . A A . 134 ILE CA 1 1
11 12344 1 1 48 ILE CB C 58.055 -8.057 -4.386 1.00 . A A . 134 ILE CB 1 1
11 12345 1 1 48 ILE CD1 C 55.616 -8.252 -4.869 1.00 . A A . 134 ILE CD1 1 1
11 12346 1 1 48 ILE CG1 C 56.985 -7.952 -5.473 1.00 . A A . 134 ILE CG1 1 1
11 12347 1 1 48 ILE CG2 C 57.607 -7.281 -3.147 1.00 . A A . 134 ILE CG2 1 1
11 12348 1 1 48 ILE H H 59.020 -8.908 -6.471 1.00 . A A . 134 ILE H 1 1
11 12349 1 1 48 ILE HA H 59.241 -6.416 -5.101 1.00 . A A . 134 ILE HA 1 1
11 12350 1 1 48 ILE HB H 58.206 -9.095 -4.125 1.00 . A A . 134 ILE HB 1 1
11 12351 1 1 48 ILE HD11 H 55.066 -7.330 -4.750 1.00 . A A . 134 ILE HD11 1 1
11 12352 1 1 48 ILE HD12 H 55.745 -8.721 -3.905 1.00 . A A . 134 ILE HD12 1 1
11 12353 1 1 48 ILE HD13 H 55.072 -8.915 -5.523 1.00 . A A . 134 ILE HD13 1 1
11 12354 1 1 48 ILE HG12 H 56.988 -6.954 -5.886 1.00 . A A . 134 ILE HG12 1 1
11 12355 1 1 48 ILE HG13 H 57.194 -8.666 -6.256 1.00 . A A . 134 ILE HG13 1 1
11 12356 1 1 48 ILE HG21 H 57.466 -7.966 -2.324 1.00 . A A . 134 ILE HG21 1 1
11 12357 1 1 48 ILE HG22 H 56.677 -6.772 -3.357 1.00 . A A . 134 ILE HG22 1 1
11 12358 1 1 48 ILE HG23 H 58.363 -6.555 -2.884 1.00 . A A . 134 ILE HG23 1 1
11 12359 1 1 48 ILE N N 59.637 -8.209 -6.168 1.00 . A A . 134 ILE N 1 1
11 12360 1 1 48 ILE O O 60.960 -6.806 -3.248 1.00 . A A . 134 ILE O 1 1
11 12361 1 1 49 GLU C C 63.226 -8.320 -3.108 1.00 . A A . 135 GLU C 1 1
11 12362 1 1 49 GLU CA C 62.037 -9.246 -2.844 1.00 . A A . 135 GLU CA 1 1
11 12363 1 1 49 GLU CB C 62.413 -10.700 -3.131 1.00 . A A . 135 GLU CB 1 1
11 12364 1 1 49 GLU CD C 61.833 -12.217 -1.233 1.00 . A A . 135 GLU CD 1 1
11 12365 1 1 49 GLU CG C 61.342 -11.628 -2.556 1.00 . A A . 135 GLU CG 1 1
11 12366 1 1 49 GLU H H 60.541 -9.648 -4.343 1.00 . A A . 135 GLU H 1 1
11 12367 1 1 49 GLU HA H 61.697 -9.145 -1.825 1.00 . A A . 135 GLU HA 1 1
11 12368 1 1 49 GLU HB2 H 62.483 -10.848 -4.200 1.00 . A A . 135 GLU HB2 1 1
11 12369 1 1 49 GLU HB3 H 63.364 -10.923 -2.673 1.00 . A A . 135 GLU HB3 1 1
11 12370 1 1 49 GLU HG2 H 60.434 -11.067 -2.385 1.00 . A A . 135 GLU HG2 1 1
11 12371 1 1 49 GLU HG3 H 61.145 -12.428 -3.253 1.00 . A A . 135 GLU HG3 1 1
11 12372 1 1 49 GLU N N 60.933 -8.935 -3.796 1.00 . A A . 135 GLU N 1 1
11 12373 1 1 49 GLU O O 63.767 -7.714 -2.204 1.00 . A A . 135 GLU O 1 1
11 12374 1 1 49 GLU OE1 O 62.189 -11.444 -0.359 1.00 . A A . 135 GLU OE1 1 1
11 12375 1 1 49 GLU OE2 O 61.849 -13.432 -1.116 1.00 . A A . 135 GLU OE2 1 1
11 12376 1 1 50 ASP C C 64.642 -5.990 -3.907 1.00 . A A . 136 ASP C 1 1
11 12377 1 1 50 ASP CA C 64.783 -7.311 -4.664 1.00 . A A . 136 ASP CA 1 1
11 12378 1 1 50 ASP CB C 64.693 -7.079 -6.172 1.00 . A A . 136 ASP CB 1 1
11 12379 1 1 50 ASP CG C 66.077 -6.726 -6.719 1.00 . A A . 136 ASP CG 1 1
11 12380 1 1 50 ASP H H 63.180 -8.697 -5.056 1.00 . A A . 136 ASP H 1 1
11 12381 1 1 50 ASP HA H 65.717 -7.792 -4.419 1.00 . A A . 136 ASP HA 1 1
11 12382 1 1 50 ASP HB2 H 64.333 -7.977 -6.654 1.00 . A A . 136 ASP HB2 1 1
11 12383 1 1 50 ASP HB3 H 64.011 -6.266 -6.371 1.00 . A A . 136 ASP HB3 1 1
11 12384 1 1 50 ASP N N 63.634 -8.203 -4.342 1.00 . A A . 136 ASP N 1 1
11 12385 1 1 50 ASP O O 65.535 -5.569 -3.198 1.00 . A A . 136 ASP O 1 1
11 12386 1 1 50 ASP OD1 O 66.867 -6.178 -5.967 1.00 . A A . 136 ASP OD1 1 1
11 12387 1 1 50 ASP OD2 O 66.323 -7.007 -7.880 1.00 . A A . 136 ASP OD2 1 1
11 12388 1 1 51 LEU C C 63.649 -4.212 -1.850 1.00 . A A . 137 LEU C 1 1
11 12389 1 1 51 LEU CA C 63.320 -4.043 -3.334 1.00 . A A . 137 LEU CA 1 1
11 12390 1 1 51 LEU CB C 61.839 -3.713 -3.523 1.00 . A A . 137 LEU CB 1 1
11 12391 1 1 51 LEU CD1 C 61.650 -2.877 -5.872 1.00 . A A . 137 LEU CD1 1 1
11 12392 1 1 51 LEU CD2 C 60.415 -1.724 -4.033 1.00 . A A . 137 LEU CD2 1 1
11 12393 1 1 51 LEU CG C 61.702 -2.466 -4.399 1.00 . A A . 137 LEU CG 1 1
11 12394 1 1 51 LEU H H 62.813 -5.694 -4.622 1.00 . A A . 137 LEU H 1 1
11 12395 1 1 51 LEU HA H 63.930 -3.269 -3.771 1.00 . A A . 137 LEU HA 1 1
11 12396 1 1 51 LEU HB2 H 61.343 -4.545 -4.002 1.00 . A A . 137 LEU HB2 1 1
11 12397 1 1 51 LEU HB3 H 61.385 -3.527 -2.561 1.00 . A A . 137 LEU HB3 1 1
11 12398 1 1 51 LEU HD11 H 61.065 -3.779 -5.974 1.00 . A A . 137 LEU HD11 1 1
11 12399 1 1 51 LEU HD12 H 62.653 -3.055 -6.231 1.00 . A A . 137 LEU HD12 1 1
11 12400 1 1 51 LEU HD13 H 61.196 -2.086 -6.450 1.00 . A A . 137 LEU HD13 1 1
11 12401 1 1 51 LEU HD21 H 59.637 -1.982 -4.737 1.00 . A A . 137 LEU HD21 1 1
11 12402 1 1 51 LEU HD22 H 60.591 -0.659 -4.066 1.00 . A A . 137 LEU HD22 1 1
11 12403 1 1 51 LEU HD23 H 60.107 -2.006 -3.037 1.00 . A A . 137 LEU HD23 1 1
11 12404 1 1 51 LEU HG H 62.552 -1.819 -4.236 1.00 . A A . 137 LEU HG 1 1
11 12405 1 1 51 LEU N N 63.523 -5.334 -4.049 1.00 . A A . 137 LEU N 1 1
11 12406 1 1 51 LEU O O 64.502 -3.534 -1.312 1.00 . A A . 137 LEU O 1 1
11 12407 1 1 52 MET C C 64.746 -5.697 0.445 1.00 . A A . 138 MET C 1 1
11 12408 1 1 52 MET CA C 63.272 -5.337 0.262 1.00 . A A . 138 MET CA 1 1
11 12409 1 1 52 MET CB C 62.377 -6.508 0.672 1.00 . A A . 138 MET CB 1 1
11 12410 1 1 52 MET CE C 60.688 -5.507 3.021 1.00 . A A . 138 MET CE 1 1
11 12411 1 1 52 MET CG C 62.764 -6.979 2.076 1.00 . A A . 138 MET CG 1 1
11 12412 1 1 52 MET H H 62.310 -5.663 -1.636 1.00 . A A . 138 MET H 1 1
11 12413 1 1 52 MET HA H 63.021 -4.458 0.835 1.00 . A A . 138 MET HA 1 1
11 12414 1 1 52 MET HB2 H 61.345 -6.190 0.670 1.00 . A A . 138 MET HB2 1 1
11 12415 1 1 52 MET HB3 H 62.506 -7.321 -0.026 1.00 . A A . 138 MET HB3 1 1
11 12416 1 1 52 MET HE1 H 60.248 -5.251 3.974 1.00 . A A . 138 MET HE1 1 1
11 12417 1 1 52 MET HE2 H 59.947 -5.399 2.244 1.00 . A A . 138 MET HE2 1 1
11 12418 1 1 52 MET HE3 H 61.522 -4.851 2.815 1.00 . A A . 138 MET HE3 1 1
11 12419 1 1 52 MET HG2 H 63.303 -7.914 2.006 1.00 . A A . 138 MET HG2 1 1
11 12420 1 1 52 MET HG3 H 63.392 -6.237 2.545 1.00 . A A . 138 MET HG3 1 1
11 12421 1 1 52 MET N N 62.987 -5.119 -1.184 1.00 . A A . 138 MET N 1 1
11 12422 1 1 52 MET O O 65.372 -5.331 1.420 1.00 . A A . 138 MET O 1 1
11 12423 1 1 52 MET SD S 61.270 -7.221 3.067 1.00 . A A . 138 MET SD 1 1
11 12424 1 1 53 LYS C C 67.632 -5.571 -0.580 1.00 . A A . 139 LYS C 1 1
11 12425 1 1 53 LYS CA C 66.738 -6.798 -0.383 1.00 . A A . 139 LYS CA 1 1
11 12426 1 1 53 LYS CB C 66.962 -7.810 -1.507 1.00 . A A . 139 LYS CB 1 1
11 12427 1 1 53 LYS CD C 67.350 -10.242 -1.929 1.00 . A A . 139 LYS CD 1 1
11 12428 1 1 53 LYS CE C 68.320 -11.128 -1.145 1.00 . A A . 139 LYS CE 1 1
11 12429 1 1 53 LYS CG C 66.709 -9.225 -0.982 1.00 . A A . 139 LYS CG 1 1
11 12430 1 1 53 LYS H H 64.780 -6.694 -1.271 1.00 . A A . 139 LYS H 1 1
11 12431 1 1 53 LYS HA H 66.930 -7.258 0.572 1.00 . A A . 139 LYS HA 1 1
11 12432 1 1 53 LYS HB2 H 66.282 -7.600 -2.320 1.00 . A A . 139 LYS HB2 1 1
11 12433 1 1 53 LYS HB3 H 67.979 -7.736 -1.860 1.00 . A A . 139 LYS HB3 1 1
11 12434 1 1 53 LYS HD2 H 66.578 -10.854 -2.373 1.00 . A A . 139 LYS HD2 1 1
11 12435 1 1 53 LYS HD3 H 67.888 -9.720 -2.706 1.00 . A A . 139 LYS HD3 1 1
11 12436 1 1 53 LYS HE2 H 67.962 -11.273 -0.134 1.00 . A A . 139 LYS HE2 1 1
11 12437 1 1 53 LYS HE3 H 68.447 -12.077 -1.641 1.00 . A A . 139 LYS HE3 1 1
11 12438 1 1 53 LYS HG2 H 67.141 -9.325 0.003 1.00 . A A . 139 LYS HG2 1 1
11 12439 1 1 53 LYS HG3 H 65.646 -9.405 -0.929 1.00 . A A . 139 LYS HG3 1 1
11 12440 1 1 53 LYS HZ1 H 69.421 -9.372 -0.961 1.00 . A A . 139 LYS HZ1 1 1
11 12441 1 1 53 LYS HZ2 H 70.074 -10.486 -2.064 1.00 . A A . 139 LYS HZ2 1 1
11 12442 1 1 53 LYS HZ3 H 70.224 -10.753 -0.393 1.00 . A A . 139 LYS HZ3 1 1
11 12443 1 1 53 LYS N N 65.304 -6.412 -0.492 1.00 . A A . 139 LYS N 1 1
11 12444 1 1 53 LYS NZ N 69.607 -10.379 -1.141 1.00 . A A . 139 LYS NZ 1 1
11 12445 1 1 53 LYS O O 68.504 -5.291 0.218 1.00 . A A . 139 LYS O 1 1
11 12446 1 1 54 ASP C C 67.967 -2.553 -0.846 1.00 . A A . 140 ASP C 1 1
11 12447 1 1 54 ASP CA C 68.258 -3.632 -1.893 1.00 . A A . 140 ASP CA 1 1
11 12448 1 1 54 ASP CB C 67.849 -3.151 -3.285 1.00 . A A . 140 ASP CB 1 1
11 12449 1 1 54 ASP CG C 68.807 -2.053 -3.749 1.00 . A A . 140 ASP CG 1 1
11 12450 1 1 54 ASP H H 66.713 -5.085 -2.272 1.00 . A A . 140 ASP H 1 1
11 12451 1 1 54 ASP HA H 69.305 -3.891 -1.886 1.00 . A A . 140 ASP HA 1 1
11 12452 1 1 54 ASP HB2 H 67.887 -3.979 -3.977 1.00 . A A . 140 ASP HB2 1 1
11 12453 1 1 54 ASP HB3 H 66.844 -2.757 -3.250 1.00 . A A . 140 ASP HB3 1 1
11 12454 1 1 54 ASP N N 67.421 -4.840 -1.640 1.00 . A A . 140 ASP N 1 1
11 12455 1 1 54 ASP O O 68.860 -1.884 -0.367 1.00 . A A . 140 ASP O 1 1
11 12456 1 1 54 ASP OD1 O 69.622 -1.626 -2.946 1.00 . A A . 140 ASP OD1 1 1
11 12457 1 1 54 ASP OD2 O 68.714 -1.658 -4.899 1.00 . A A . 140 ASP OD2 1 1
11 12458 1 1 55 SER C C 67.143 -1.601 1.828 1.00 . A A . 141 SER C 1 1
11 12459 1 1 55 SER CA C 66.383 -1.338 0.527 1.00 . A A . 141 SER CA 1 1
11 12460 1 1 55 SER CB C 64.878 -1.473 0.751 1.00 . A A . 141 SER CB 1 1
11 12461 1 1 55 SER H H 66.015 -2.925 -0.886 1.00 . A A . 141 SER H 1 1
11 12462 1 1 55 SER HA H 66.612 -0.354 0.149 1.00 . A A . 141 SER HA 1 1
11 12463 1 1 55 SER HB2 H 64.400 -1.788 -0.160 1.00 . A A . 141 SER HB2 1 1
11 12464 1 1 55 SER HB3 H 64.694 -2.208 1.524 1.00 . A A . 141 SER HB3 1 1
11 12465 1 1 55 SER HG H 63.917 0.178 0.380 1.00 . A A . 141 SER HG 1 1
11 12466 1 1 55 SER N N 66.723 -2.377 -0.488 1.00 . A A . 141 SER N 1 1
11 12467 1 1 55 SER O O 67.722 -0.706 2.410 1.00 . A A . 141 SER O 1 1
11 12468 1 1 55 SER OG O 64.348 -0.213 1.143 1.00 . A A . 141 SER OG 1 1
11 12469 1 1 56 ASP C C 69.243 -2.466 3.564 1.00 . A A . 142 ASP C 1 1
11 12470 1 1 56 ASP CA C 67.867 -3.138 3.558 1.00 . A A . 142 ASP CA 1 1
11 12471 1 1 56 ASP CB C 68.013 -4.661 3.563 1.00 . A A . 142 ASP CB 1 1
11 12472 1 1 56 ASP CG C 67.354 -5.232 4.820 1.00 . A A . 142 ASP CG 1 1
11 12473 1 1 56 ASP H H 66.669 -3.530 1.809 1.00 . A A . 142 ASP H 1 1
11 12474 1 1 56 ASP HA H 67.289 -2.821 4.411 1.00 . A A . 142 ASP HA 1 1
11 12475 1 1 56 ASP HB2 H 67.533 -5.072 2.686 1.00 . A A . 142 ASP HB2 1 1
11 12476 1 1 56 ASP HB3 H 69.060 -4.923 3.557 1.00 . A A . 142 ASP HB3 1 1
11 12477 1 1 56 ASP N N 67.144 -2.822 2.292 1.00 . A A . 142 ASP N 1 1
11 12478 1 1 56 ASP O O 70.212 -3.006 3.070 1.00 . A A . 142 ASP O 1 1
11 12479 1 1 56 ASP OD1 O 67.343 -4.541 5.825 1.00 . A A . 142 ASP OD1 1 1
11 12480 1 1 56 ASP OD2 O 66.871 -6.351 4.758 1.00 . A A . 142 ASP OD2 1 1
11 12481 1 1 57 LYS C C 71.365 -0.878 5.479 1.00 . A A . 143 LYS C 1 1
11 12482 1 1 57 LYS CA C 70.644 -0.579 4.162 1.00 . A A . 143 LYS CA 1 1
11 12483 1 1 57 LYS CB C 70.291 0.906 4.068 1.00 . A A . 143 LYS CB 1 1
11 12484 1 1 57 LYS CD C 70.744 2.308 2.049 1.00 . A A . 143 LYS CD 1 1
11 12485 1 1 57 LYS CE C 71.848 2.881 1.156 1.00 . A A . 143 LYS CE 1 1
11 12486 1 1 57 LYS CG C 71.373 1.641 3.275 1.00 . A A . 143 LYS CG 1 1
11 12487 1 1 57 LYS H H 68.539 -0.874 4.515 1.00 . A A . 143 LYS H 1 1
11 12488 1 1 57 LYS HA H 71.256 -0.867 3.322 1.00 . A A . 143 LYS HA 1 1
11 12489 1 1 57 LYS HB2 H 69.339 1.018 3.569 1.00 . A A . 143 LYS HB2 1 1
11 12490 1 1 57 LYS HB3 H 70.228 1.325 5.062 1.00 . A A . 143 LYS HB3 1 1
11 12491 1 1 57 LYS HD2 H 70.173 1.578 1.495 1.00 . A A . 143 LYS HD2 1 1
11 12492 1 1 57 LYS HD3 H 70.094 3.107 2.368 1.00 . A A . 143 LYS HD3 1 1
11 12493 1 1 57 LYS HE2 H 71.416 3.386 0.303 1.00 . A A . 143 LYS HE2 1 1
11 12494 1 1 57 LYS HE3 H 72.475 3.556 1.717 1.00 . A A . 143 LYS HE3 1 1
11 12495 1 1 57 LYS HG2 H 71.830 2.393 3.902 1.00 . A A . 143 LYS HG2 1 1
11 12496 1 1 57 LYS HG3 H 72.124 0.936 2.952 1.00 . A A . 143 LYS HG3 1 1
11 12497 1 1 57 LYS HZ1 H 72.037 0.849 0.743 1.00 . A A . 143 LYS HZ1 1 1
11 12498 1 1 57 LYS HZ2 H 73.451 1.567 1.353 1.00 . A A . 143 LYS HZ2 1 1
11 12499 1 1 57 LYS HZ3 H 72.978 1.848 -0.255 1.00 . A A . 143 LYS HZ3 1 1
11 12500 1 1 57 LYS N N 69.333 -1.290 4.121 1.00 . A A . 143 LYS N 1 1
11 12501 1 1 57 LYS NZ N 72.638 1.696 0.716 1.00 . A A . 143 LYS NZ 1 1
11 12502 1 1 57 LYS O O 72.431 -0.362 5.746 1.00 . A A . 143 LYS O 1 1
11 12503 1 1 58 ASN C C 71.241 -3.527 7.925 1.00 . A A . 144 ASN C 1 1
11 12504 1 1 58 ASN CA C 71.439 -2.043 7.604 1.00 . A A . 144 ASN CA 1 1
11 12505 1 1 58 ASN CB C 70.730 -1.171 8.641 1.00 . A A . 144 ASN CB 1 1
11 12506 1 1 58 ASN CG C 70.568 0.250 8.098 1.00 . A A . 144 ASN CG 1 1
11 12507 1 1 58 ASN H H 69.928 -2.115 6.069 1.00 . A A . 144 ASN H 1 1
11 12508 1 1 58 ASN HA H 72.488 -1.800 7.573 1.00 . A A . 144 ASN HA 1 1
11 12509 1 1 58 ASN HB2 H 69.757 -1.587 8.854 1.00 . A A . 144 ASN HB2 1 1
11 12510 1 1 58 ASN HB3 H 71.315 -1.143 9.547 1.00 . A A . 144 ASN HB3 1 1
11 12511 1 1 58 ASN HD21 H 68.873 -0.156 7.146 1.00 . A A . 144 ASN HD21 1 1
11 12512 1 1 58 ASN HD22 H 69.422 1.444 7.002 1.00 . A A . 144 ASN HD22 1 1
11 12513 1 1 58 ASN N N 70.788 -1.709 6.304 1.00 . A A . 144 ASN N 1 1
11 12514 1 1 58 ASN ND2 N 69.535 0.536 7.353 1.00 . A A . 144 ASN ND2 1 1
11 12515 1 1 58 ASN O O 71.332 -3.945 9.062 1.00 . A A . 144 ASN O 1 1
11 12516 1 1 58 ASN OD1 O 71.388 1.109 8.355 1.00 . A A . 144 ASN OD1 1 1
11 12517 1 1 59 ASN C C 69.633 -6.002 8.174 1.00 . A A . 145 ASN C 1 1
11 12518 1 1 59 ASN CA C 70.768 -5.783 7.172 1.00 . A A . 145 ASN CA 1 1
11 12519 1 1 59 ASN CB C 72.093 -6.273 7.751 1.00 . A A . 145 ASN CB 1 1
11 12520 1 1 59 ASN CG C 72.800 -7.164 6.728 1.00 . A A . 145 ASN CG 1 1
11 12521 1 1 59 ASN H H 70.904 -3.969 6.021 1.00 . A A . 145 ASN H 1 1
11 12522 1 1 59 ASN HA H 70.559 -6.294 6.246 1.00 . A A . 145 ASN HA 1 1
11 12523 1 1 59 ASN HB2 H 72.720 -5.425 7.988 1.00 . A A . 145 ASN HB2 1 1
11 12524 1 1 59 ASN HB3 H 71.902 -6.841 8.647 1.00 . A A . 145 ASN HB3 1 1
11 12525 1 1 59 ASN HD21 H 74.515 -6.172 6.838 1.00 . A A . 145 ASN HD21 1 1
11 12526 1 1 59 ASN HD22 H 74.504 -7.484 5.761 1.00 . A A . 145 ASN HD22 1 1
11 12527 1 1 59 ASN N N 70.971 -4.327 6.929 1.00 . A A . 145 ASN N 1 1
11 12528 1 1 59 ASN ND2 N 74.043 -6.920 6.416 1.00 . A A . 145 ASN ND2 1 1
11 12529 1 1 59 ASN O O 69.572 -7.013 8.846 1.00 . A A . 145 ASN O 1 1
11 12530 1 1 59 ASN OD1 O 72.215 -8.092 6.206 1.00 . A A . 145 ASN OD1 1 1
11 12531 1 1 60 ASP C C 66.646 -6.315 8.756 1.00 . A A . 146 ASP C 1 1
11 12532 1 1 60 ASP CA C 67.604 -5.225 9.244 1.00 . A A . 146 ASP CA 1 1
11 12533 1 1 60 ASP CB C 66.904 -3.866 9.266 1.00 . A A . 146 ASP CB 1 1
11 12534 1 1 60 ASP CG C 67.914 -2.780 9.642 1.00 . A A . 146 ASP CG 1 1
11 12535 1 1 60 ASP H H 68.797 -4.255 7.733 1.00 . A A . 146 ASP H 1 1
11 12536 1 1 60 ASP HA H 67.978 -5.463 10.227 1.00 . A A . 146 ASP HA 1 1
11 12537 1 1 60 ASP HB2 H 66.495 -3.656 8.289 1.00 . A A . 146 ASP HB2 1 1
11 12538 1 1 60 ASP HB3 H 66.108 -3.882 9.996 1.00 . A A . 146 ASP HB3 1 1
11 12539 1 1 60 ASP N N 68.733 -5.064 8.283 1.00 . A A . 146 ASP N 1 1
11 12540 1 1 60 ASP O O 65.776 -6.760 9.479 1.00 . A A . 146 ASP O 1 1
11 12541 1 1 60 ASP OD1 O 68.971 -3.128 10.140 1.00 . A A . 146 ASP OD1 1 1
11 12542 1 1 60 ASP OD2 O 67.613 -1.618 9.423 1.00 . A A . 146 ASP OD2 1 1
11 12543 1 1 61 GLY C C 64.563 -7.188 6.577 1.00 . A A . 147 GLY C 1 1
11 12544 1 1 61 GLY CA C 65.897 -7.808 6.999 1.00 . A A . 147 GLY CA 1 1
11 12545 1 1 61 GLY H H 67.508 -6.375 6.968 1.00 . A A . 147 GLY H 1 1
11 12546 1 1 61 GLY HA2 H 66.364 -8.278 6.145 1.00 . A A . 147 GLY HA2 1 1
11 12547 1 1 61 GLY HA3 H 65.719 -8.548 7.765 1.00 . A A . 147 GLY HA3 1 1
11 12548 1 1 61 GLY N N 66.799 -6.747 7.534 1.00 . A A . 147 GLY N 1 1
11 12549 1 1 61 GLY O O 63.716 -7.847 6.009 1.00 . A A . 147 GLY O 1 1
11 12550 1 1 62 ARG C C 63.326 -3.784 6.180 1.00 . A A . 148 ARG C 1 1
11 12551 1 1 62 ARG CA C 63.085 -5.268 6.470 1.00 . A A . 148 ARG CA 1 1
11 12552 1 1 62 ARG CB C 62.171 -5.430 7.687 1.00 . A A . 148 ARG CB 1 1
11 12553 1 1 62 ARG CD C 60.999 -7.068 9.165 1.00 . A A . 148 ARG CD 1 1
11 12554 1 1 62 ARG CG C 61.865 -6.913 7.914 1.00 . A A . 148 ARG CG 1 1
11 12555 1 1 62 ARG CZ C 60.564 -9.301 9.992 1.00 . A A . 148 ARG CZ 1 1
11 12556 1 1 62 ARG H H 65.062 -5.413 7.313 1.00 . A A . 148 ARG H 1 1
11 12557 1 1 62 ARG HA H 62.650 -5.756 5.612 1.00 . A A . 148 ARG HA 1 1
11 12558 1 1 62 ARG HB2 H 62.660 -5.025 8.560 1.00 . A A . 148 ARG HB2 1 1
11 12559 1 1 62 ARG HB3 H 61.246 -4.898 7.514 1.00 . A A . 148 ARG HB3 1 1
11 12560 1 1 62 ARG HD2 H 61.611 -7.005 10.055 1.00 . A A . 148 ARG HD2 1 1
11 12561 1 1 62 ARG HD3 H 60.226 -6.315 9.185 1.00 . A A . 148 ARG HD3 1 1
11 12562 1 1 62 ARG HE H 59.860 -8.651 8.254 1.00 . A A . 148 ARG HE 1 1
11 12563 1 1 62 ARG HG2 H 61.338 -7.307 7.058 1.00 . A A . 148 ARG HG2 1 1
11 12564 1 1 62 ARG HG3 H 62.788 -7.455 8.051 1.00 . A A . 148 ARG HG3 1 1
11 12565 1 1 62 ARG HH11 H 62.550 -9.056 10.066 1.00 . A A . 148 ARG HH11 1 1
11 12566 1 1 62 ARG HH12 H 61.897 -10.219 11.172 1.00 . A A . 148 ARG HH12 1 1
11 12567 1 1 62 ARG HH21 H 58.620 -9.755 10.140 1.00 . A A . 148 ARG HH21 1 1
11 12568 1 1 62 ARG HH22 H 59.672 -10.613 11.214 1.00 . A A . 148 ARG HH22 1 1
11 12569 1 1 62 ARG N N 64.367 -5.928 6.854 1.00 . A A . 148 ARG N 1 1
11 12570 1 1 62 ARG NE N 60.390 -8.422 9.044 1.00 . A A . 148 ARG NE 1 1
11 12571 1 1 62 ARG NH1 N 61.764 -9.544 10.446 1.00 . A A . 148 ARG NH1 1 1
11 12572 1 1 62 ARG NH2 N 59.539 -9.939 10.488 1.00 . A A . 148 ARG NH2 1 1
11 12573 1 1 62 ARG O O 64.330 -3.221 6.571 1.00 . A A . 148 ARG O 1 1
11 12574 1 1 63 ILE C C 62.095 -0.846 6.366 1.00 . A A . 149 ILE C 1 1
11 12575 1 1 63 ILE CA C 62.597 -1.696 5.195 1.00 . A A . 149 ILE CA 1 1
11 12576 1 1 63 ILE CB C 61.754 -1.443 3.945 1.00 . A A . 149 ILE CB 1 1
11 12577 1 1 63 ILE CD1 C 61.320 -2.537 1.741 1.00 . A A . 149 ILE CD1 1 1
11 12578 1 1 63 ILE CG1 C 62.402 -2.138 2.746 1.00 . A A . 149 ILE CG1 1 1
11 12579 1 1 63 ILE CG2 C 61.673 0.062 3.679 1.00 . A A . 149 ILE CG2 1 1
11 12580 1 1 63 ILE H H 61.610 -3.613 5.196 1.00 . A A . 149 ILE H 1 1
11 12581 1 1 63 ILE HA H 63.633 -1.481 4.991 1.00 . A A . 149 ILE HA 1 1
11 12582 1 1 63 ILE HB H 60.757 -1.835 4.097 1.00 . A A . 149 ILE HB 1 1
11 12583 1 1 63 ILE HD11 H 61.392 -1.908 0.866 1.00 . A A . 149 ILE HD11 1 1
11 12584 1 1 63 ILE HD12 H 60.346 -2.416 2.192 1.00 . A A . 149 ILE HD12 1 1
11 12585 1 1 63 ILE HD13 H 61.458 -3.569 1.453 1.00 . A A . 149 ILE HD13 1 1
11 12586 1 1 63 ILE HG12 H 63.103 -1.464 2.275 1.00 . A A . 149 ILE HG12 1 1
11 12587 1 1 63 ILE HG13 H 62.923 -3.022 3.080 1.00 . A A . 149 ILE HG13 1 1
11 12588 1 1 63 ILE HG21 H 60.660 0.401 3.833 1.00 . A A . 149 ILE HG21 1 1
11 12589 1 1 63 ILE HG22 H 61.970 0.263 2.660 1.00 . A A . 149 ILE HG22 1 1
11 12590 1 1 63 ILE HG23 H 62.334 0.583 4.356 1.00 . A A . 149 ILE HG23 1 1
11 12591 1 1 63 ILE N N 62.415 -3.144 5.501 1.00 . A A . 149 ILE N 1 1
11 12592 1 1 63 ILE O O 60.975 -0.988 6.814 1.00 . A A . 149 ILE O 1 1
11 12593 1 1 64 ASP C C 62.283 2.334 7.555 1.00 . A A . 150 ASP C 1 1
11 12594 1 1 64 ASP CA C 62.486 0.887 8.014 1.00 . A A . 150 ASP CA 1 1
11 12595 1 1 64 ASP CB C 63.628 0.792 9.030 1.00 . A A . 150 ASP CB 1 1
11 12596 1 1 64 ASP CG C 64.802 1.662 8.572 1.00 . A A . 150 ASP CG 1 1
11 12597 1 1 64 ASP H H 63.819 0.133 6.497 1.00 . A A . 150 ASP H 1 1
11 12598 1 1 64 ASP HA H 61.577 0.500 8.448 1.00 . A A . 150 ASP HA 1 1
11 12599 1 1 64 ASP HB2 H 63.280 1.134 9.994 1.00 . A A . 150 ASP HB2 1 1
11 12600 1 1 64 ASP HB3 H 63.954 -0.233 9.108 1.00 . A A . 150 ASP HB3 1 1
11 12601 1 1 64 ASP N N 62.918 0.035 6.869 1.00 . A A . 150 ASP N 1 1
11 12602 1 1 64 ASP O O 62.183 2.616 6.378 1.00 . A A . 150 ASP O 1 1
11 12603 1 1 64 ASP OD1 O 64.841 2.000 7.400 1.00 . A A . 150 ASP OD1 1 1
11 12604 1 1 64 ASP OD2 O 65.640 1.975 9.401 1.00 . A A . 150 ASP OD2 1 1
11 12605 1 1 65 PHE C C 63.134 5.151 7.163 1.00 . A A . 151 PHE C 1 1
11 12606 1 1 65 PHE CA C 62.020 4.683 8.104 1.00 . A A . 151 PHE CA 1 1
11 12607 1 1 65 PHE CB C 62.078 5.446 9.429 1.00 . A A . 151 PHE CB 1 1
11 12608 1 1 65 PHE CD1 C 63.234 7.639 8.970 1.00 . A A . 151 PHE CD1 1 1
11 12609 1 1 65 PHE CD2 C 60.813 7.602 9.100 1.00 . A A . 151 PHE CD2 1 1
11 12610 1 1 65 PHE CE1 C 63.198 9.017 8.723 1.00 . A A . 151 PHE CE1 1 1
11 12611 1 1 65 PHE CE2 C 60.777 8.979 8.853 1.00 . A A . 151 PHE CE2 1 1
11 12612 1 1 65 PHE CG C 62.041 6.931 9.159 1.00 . A A . 151 PHE CG 1 1
11 12613 1 1 65 PHE CZ C 61.971 9.686 8.664 1.00 . A A . 151 PHE CZ 1 1
11 12614 1 1 65 PHE H H 62.301 3.003 9.424 1.00 . A A . 151 PHE H 1 1
11 12615 1 1 65 PHE HA H 61.055 4.819 7.643 1.00 . A A . 151 PHE HA 1 1
11 12616 1 1 65 PHE HB2 H 61.230 5.170 10.039 1.00 . A A . 151 PHE HB2 1 1
11 12617 1 1 65 PHE HB3 H 62.991 5.198 9.947 1.00 . A A . 151 PHE HB3 1 1
11 12618 1 1 65 PHE HD1 H 64.181 7.123 9.017 1.00 . A A . 151 PHE HD1 1 1
11 12619 1 1 65 PHE HD2 H 59.893 7.055 9.246 1.00 . A A . 151 PHE HD2 1 1
11 12620 1 1 65 PHE HE1 H 64.119 9.563 8.577 1.00 . A A . 151 PHE HE1 1 1
11 12621 1 1 65 PHE HE2 H 59.830 9.495 8.807 1.00 . A A . 151 PHE HE2 1 1
11 12622 1 1 65 PHE HZ H 61.943 10.749 8.472 1.00 . A A . 151 PHE HZ 1 1
11 12623 1 1 65 PHE N N 62.220 3.253 8.480 1.00 . A A . 151 PHE N 1 1
11 12624 1 1 65 PHE O O 62.882 5.604 6.064 1.00 . A A . 151 PHE O 1 1
11 12625 1 1 66 ASP C C 65.395 4.850 5.335 1.00 . A A . 152 ASP C 1 1
11 12626 1 1 66 ASP CA C 65.494 5.495 6.720 1.00 . A A . 152 ASP CA 1 1
11 12627 1 1 66 ASP CB C 66.756 5.020 7.442 1.00 . A A . 152 ASP CB 1 1
11 12628 1 1 66 ASP CG C 67.542 6.230 7.948 1.00 . A A . 152 ASP CG 1 1
11 12629 1 1 66 ASP H H 64.546 4.685 8.479 1.00 . A A . 152 ASP H 1 1
11 12630 1 1 66 ASP HA H 65.502 6.569 6.636 1.00 . A A . 152 ASP HA 1 1
11 12631 1 1 66 ASP HB2 H 66.479 4.394 8.277 1.00 . A A . 152 ASP HB2 1 1
11 12632 1 1 66 ASP HB3 H 67.371 4.455 6.757 1.00 . A A . 152 ASP HB3 1 1
11 12633 1 1 66 ASP N N 64.364 5.050 7.587 1.00 . A A . 152 ASP N 1 1
11 12634 1 1 66 ASP O O 65.246 5.524 4.335 1.00 . A A . 152 ASP O 1 1
11 12635 1 1 66 ASP OD1 O 66.957 7.043 8.644 1.00 . A A . 152 ASP OD1 1 1
11 12636 1 1 66 ASP OD2 O 68.717 6.324 7.630 1.00 . A A . 152 ASP OD2 1 1
11 12637 1 1 67 GLU C C 64.096 3.209 3.234 1.00 . A A . 153 GLU C 1 1
11 12638 1 1 67 GLU CA C 65.406 2.861 3.946 1.00 . A A . 153 GLU CA 1 1
11 12639 1 1 67 GLU CB C 65.462 1.370 4.275 1.00 . A A . 153 GLU CB 1 1
11 12640 1 1 67 GLU CD C 66.298 0.172 6.302 1.00 . A A . 153 GLU CD 1 1
11 12641 1 1 67 GLU CG C 66.689 1.089 5.142 1.00 . A A . 153 GLU CG 1 1
11 12642 1 1 67 GLU H H 65.610 3.026 6.086 1.00 . A A . 153 GLU H 1 1
11 12643 1 1 67 GLU HA H 66.249 3.133 3.332 1.00 . A A . 153 GLU HA 1 1
11 12644 1 1 67 GLU HB2 H 64.568 1.084 4.809 1.00 . A A . 153 GLU HB2 1 1
11 12645 1 1 67 GLU HB3 H 65.533 0.801 3.360 1.00 . A A . 153 GLU HB3 1 1
11 12646 1 1 67 GLU HG2 H 67.449 0.610 4.543 1.00 . A A . 153 GLU HG2 1 1
11 12647 1 1 67 GLU HG3 H 67.075 2.018 5.535 1.00 . A A . 153 GLU HG3 1 1
11 12648 1 1 67 GLU N N 65.484 3.550 5.267 1.00 . A A . 153 GLU N 1 1
11 12649 1 1 67 GLU O O 64.078 3.483 2.050 1.00 . A A . 153 GLU O 1 1
11 12650 1 1 67 GLU OE1 O 65.248 -0.444 6.217 1.00 . A A . 153 GLU OE1 1 1
11 12651 1 1 67 GLU OE2 O 67.055 0.102 7.257 1.00 . A A . 153 GLU OE2 1 1
11 12652 1 1 68 PHE C C 61.835 4.814 2.466 1.00 . A A . 154 PHE C 1 1
11 12653 1 1 68 PHE CA C 61.699 3.531 3.291 1.00 . A A . 154 PHE CA 1 1
11 12654 1 1 68 PHE CB C 60.716 3.736 4.445 1.00 . A A . 154 PHE CB 1 1
11 12655 1 1 68 PHE CD1 C 58.552 3.300 3.229 1.00 . A A . 154 PHE CD1 1 1
11 12656 1 1 68 PHE CD2 C 59.001 5.539 4.044 1.00 . A A . 154 PHE CD2 1 1
11 12657 1 1 68 PHE CE1 C 57.323 3.734 2.715 1.00 . A A . 154 PHE CE1 1 1
11 12658 1 1 68 PHE CE2 C 57.772 5.973 3.532 1.00 . A A . 154 PHE CE2 1 1
11 12659 1 1 68 PHE CG C 59.390 4.203 3.894 1.00 . A A . 154 PHE CG 1 1
11 12660 1 1 68 PHE CZ C 56.934 5.070 2.868 1.00 . A A . 154 PHE CZ 1 1
11 12661 1 1 68 PHE H H 63.030 2.977 4.895 1.00 . A A . 154 PHE H 1 1
11 12662 1 1 68 PHE HA H 61.370 2.715 2.668 1.00 . A A . 154 PHE HA 1 1
11 12663 1 1 68 PHE HB2 H 60.580 2.803 4.971 1.00 . A A . 154 PHE HB2 1 1
11 12664 1 1 68 PHE HB3 H 61.105 4.481 5.123 1.00 . A A . 154 PHE HB3 1 1
11 12665 1 1 68 PHE HD1 H 58.852 2.269 3.113 1.00 . A A . 154 PHE HD1 1 1
11 12666 1 1 68 PHE HD2 H 59.649 6.235 4.558 1.00 . A A . 154 PHE HD2 1 1
11 12667 1 1 68 PHE HE1 H 56.676 3.037 2.203 1.00 . A A . 154 PHE HE1 1 1
11 12668 1 1 68 PHE HE2 H 57.472 7.003 3.649 1.00 . A A . 154 PHE HE2 1 1
11 12669 1 1 68 PHE HZ H 55.987 5.405 2.472 1.00 . A A . 154 PHE HZ 1 1
11 12670 1 1 68 PHE N N 62.999 3.201 3.941 1.00 . A A . 154 PHE N 1 1
11 12671 1 1 68 PHE O O 61.469 4.861 1.309 1.00 . A A . 154 PHE O 1 1
11 12672 1 1 69 LEU C C 63.367 6.904 1.041 1.00 . A A . 155 LEU C 1 1
11 12673 1 1 69 LEU CA C 62.523 7.131 2.299 1.00 . A A . 155 LEU CA 1 1
11 12674 1 1 69 LEU CB C 63.249 8.069 3.266 1.00 . A A . 155 LEU CB 1 1
11 12675 1 1 69 LEU CD1 C 62.960 9.077 5.532 1.00 . A A . 155 LEU CD1 1 1
11 12676 1 1 69 LEU CD2 C 61.607 9.920 3.611 1.00 . A A . 155 LEU CD2 1 1
11 12677 1 1 69 LEU CG C 62.242 8.679 4.242 1.00 . A A . 155 LEU CG 1 1
11 12678 1 1 69 LEU H H 62.651 5.796 3.985 1.00 . A A . 155 LEU H 1 1
11 12679 1 1 69 LEU HA H 61.561 7.542 2.040 1.00 . A A . 155 LEU HA 1 1
11 12680 1 1 69 LEU HB2 H 63.993 7.511 3.817 1.00 . A A . 155 LEU HB2 1 1
11 12681 1 1 69 LEU HB3 H 63.730 8.858 2.708 1.00 . A A . 155 LEU HB3 1 1
11 12682 1 1 69 LEU HD11 H 63.085 10.149 5.559 1.00 . A A . 155 LEU HD11 1 1
11 12683 1 1 69 LEU HD12 H 63.930 8.601 5.566 1.00 . A A . 155 LEU HD12 1 1
11 12684 1 1 69 LEU HD13 H 62.375 8.760 6.383 1.00 . A A . 155 LEU HD13 1 1
11 12685 1 1 69 LEU HD21 H 61.255 9.679 2.619 1.00 . A A . 155 LEU HD21 1 1
11 12686 1 1 69 LEU HD22 H 62.341 10.709 3.551 1.00 . A A . 155 LEU HD22 1 1
11 12687 1 1 69 LEU HD23 H 60.776 10.248 4.217 1.00 . A A . 155 LEU HD23 1 1
11 12688 1 1 69 LEU HG H 61.473 7.952 4.467 1.00 . A A . 155 LEU HG 1 1
11 12689 1 1 69 LEU N N 62.360 5.854 3.051 1.00 . A A . 155 LEU N 1 1
11 12690 1 1 69 LEU O O 62.966 7.235 -0.057 1.00 . A A . 155 LEU O 1 1
11 12691 1 1 70 LYS C C 64.727 5.171 -0.991 1.00 . A A . 156 LYS C 1 1
11 12692 1 1 70 LYS CA C 65.416 6.101 0.015 1.00 . A A . 156 LYS CA 1 1
11 12693 1 1 70 LYS CB C 66.668 5.437 0.588 1.00 . A A . 156 LYS CB 1 1
11 12694 1 1 70 LYS CD C 69.115 5.073 0.232 1.00 . A A . 156 LYS CD 1 1
11 12695 1 1 70 LYS CE C 70.333 5.998 0.297 1.00 . A A . 156 LYS CE 1 1
11 12696 1 1 70 LYS CG C 67.892 5.871 -0.222 1.00 . A A . 156 LYS CG 1 1
11 12697 1 1 70 LYS H H 64.841 6.091 2.092 1.00 . A A . 156 LYS H 1 1
11 12698 1 1 70 LYS HA H 65.678 7.034 -0.456 1.00 . A A . 156 LYS HA 1 1
11 12699 1 1 70 LYS HB2 H 66.794 5.736 1.619 1.00 . A A . 156 LYS HB2 1 1
11 12700 1 1 70 LYS HB3 H 66.564 4.364 0.534 1.00 . A A . 156 LYS HB3 1 1
11 12701 1 1 70 LYS HD2 H 68.928 4.653 1.210 1.00 . A A . 156 LYS HD2 1 1
11 12702 1 1 70 LYS HD3 H 69.307 4.276 -0.471 1.00 . A A . 156 LYS HD3 1 1
11 12703 1 1 70 LYS HE2 H 70.022 7.011 0.510 1.00 . A A . 156 LYS HE2 1 1
11 12704 1 1 70 LYS HE3 H 71.029 5.651 1.044 1.00 . A A . 156 LYS HE3 1 1
11 12705 1 1 70 LYS HG2 H 67.710 5.688 -1.272 1.00 . A A . 156 LYS HG2 1 1
11 12706 1 1 70 LYS HG3 H 68.073 6.923 -0.066 1.00 . A A . 156 LYS HG3 1 1
11 12707 1 1 70 LYS HZ1 H 70.679 5.020 -1.509 1.00 . A A . 156 LYS HZ1 1 1
11 12708 1 1 70 LYS HZ2 H 71.989 5.955 -0.964 1.00 . A A . 156 LYS HZ2 1 1
11 12709 1 1 70 LYS HZ3 H 70.624 6.710 -1.637 1.00 . A A . 156 LYS HZ3 1 1
11 12710 1 1 70 LYS N N 64.537 6.346 1.196 1.00 . A A . 156 LYS N 1 1
11 12711 1 1 70 LYS NZ N 70.953 5.914 -1.055 1.00 . A A . 156 LYS NZ 1 1
11 12712 1 1 70 LYS O O 64.816 5.365 -2.187 1.00 . A A . 156 LYS O 1 1
11 12713 1 1 71 MET C C 62.527 4.032 -2.467 1.00 . A A . 157 MET C 1 1
11 12714 1 1 71 MET CA C 63.356 3.231 -1.457 1.00 . A A . 157 MET CA 1 1
11 12715 1 1 71 MET CB C 62.481 2.351 -0.546 1.00 . A A . 157 MET CB 1 1
11 12716 1 1 71 MET CE C 60.713 -0.013 -0.704 1.00 . A A . 157 MET CE 1 1
11 12717 1 1 71 MET CG C 60.994 2.686 -0.706 1.00 . A A . 157 MET CG 1 1
11 12718 1 1 71 MET H H 63.980 4.022 0.447 1.00 . A A . 157 MET H 1 1
11 12719 1 1 71 MET HA H 64.081 2.619 -1.971 1.00 . A A . 157 MET HA 1 1
11 12720 1 1 71 MET HB2 H 62.640 1.313 -0.794 1.00 . A A . 157 MET HB2 1 1
11 12721 1 1 71 MET HB3 H 62.769 2.519 0.481 1.00 . A A . 157 MET HB3 1 1
11 12722 1 1 71 MET HE1 H 59.982 -0.809 -0.735 1.00 . A A . 157 MET HE1 1 1
11 12723 1 1 71 MET HE2 H 61.583 -0.348 -0.160 1.00 . A A . 157 MET HE2 1 1
11 12724 1 1 71 MET HE3 H 61.002 0.259 -1.709 1.00 . A A . 157 MET HE3 1 1
11 12725 1 1 71 MET HG2 H 60.797 3.651 -0.266 1.00 . A A . 157 MET HG2 1 1
11 12726 1 1 71 MET HG3 H 60.740 2.710 -1.755 1.00 . A A . 157 MET HG3 1 1
11 12727 1 1 71 MET N N 64.043 4.164 -0.521 1.00 . A A . 157 MET N 1 1
11 12728 1 1 71 MET O O 62.482 3.721 -3.640 1.00 . A A . 157 MET O 1 1
11 12729 1 1 71 MET SD S 59.997 1.426 0.128 1.00 . A A . 157 MET SD 1 1
11 12730 1 1 72 MET C C 61.935 6.583 -3.981 1.00 . A A . 158 MET C 1 1
11 12731 1 1 72 MET CA C 61.049 5.899 -2.930 1.00 . A A . 158 MET CA 1 1
11 12732 1 1 72 MET CB C 60.382 6.942 -2.033 1.00 . A A . 158 MET CB 1 1
11 12733 1 1 72 MET CE C 57.700 4.229 -2.477 1.00 . A A . 158 MET CE 1 1
11 12734 1 1 72 MET CG C 58.915 6.565 -1.812 1.00 . A A . 158 MET CG 1 1
11 12735 1 1 72 MET H H 61.933 5.290 -1.057 1.00 . A A . 158 MET H 1 1
11 12736 1 1 72 MET HA H 60.297 5.296 -3.410 1.00 . A A . 158 MET HA 1 1
11 12737 1 1 72 MET HB2 H 60.893 6.978 -1.082 1.00 . A A . 158 MET HB2 1 1
11 12738 1 1 72 MET HB3 H 60.433 7.910 -2.508 1.00 . A A . 158 MET HB3 1 1
11 12739 1 1 72 MET HE1 H 56.731 4.700 -2.376 1.00 . A A . 158 MET HE1 1 1
11 12740 1 1 72 MET HE2 H 57.591 3.163 -2.362 1.00 . A A . 158 MET HE2 1 1
11 12741 1 1 72 MET HE3 H 58.112 4.445 -3.452 1.00 . A A . 158 MET HE3 1 1
11 12742 1 1 72 MET HG2 H 58.478 7.235 -1.087 1.00 . A A . 158 MET HG2 1 1
11 12743 1 1 72 MET HG3 H 58.379 6.645 -2.746 1.00 . A A . 158 MET HG3 1 1
11 12744 1 1 72 MET N N 61.877 5.064 -2.010 1.00 . A A . 158 MET N 1 1
11 12745 1 1 72 MET O O 61.445 7.210 -4.899 1.00 . A A . 158 MET O 1 1
11 12746 1 1 72 MET SD S 58.813 4.866 -1.199 1.00 . A A . 158 MET SD 1 1
11 12747 1 1 73 GLU C C 63.923 8.623 -4.875 1.00 . A A . 159 GLU C 1 1
11 12748 1 1 73 GLU CA C 64.151 7.111 -4.838 1.00 . A A . 159 GLU CA 1 1
11 12749 1 1 73 GLU CB C 63.804 6.478 -6.188 1.00 . A A . 159 GLU CB 1 1
11 12750 1 1 73 GLU CD C 65.430 5.136 -7.528 1.00 . A A . 159 GLU CD 1 1
11 12751 1 1 73 GLU CG C 64.505 5.124 -6.310 1.00 . A A . 159 GLU CG 1 1
11 12752 1 1 73 GLU H H 63.605 5.964 -3.100 1.00 . A A . 159 GLU H 1 1
11 12753 1 1 73 GLU HA H 65.178 6.895 -4.587 1.00 . A A . 159 GLU HA 1 1
11 12754 1 1 73 GLU HB2 H 62.736 6.338 -6.260 1.00 . A A . 159 GLU HB2 1 1
11 12755 1 1 73 GLU HB3 H 64.138 7.126 -6.985 1.00 . A A . 159 GLU HB3 1 1
11 12756 1 1 73 GLU HG2 H 65.084 4.937 -5.418 1.00 . A A . 159 GLU HG2 1 1
11 12757 1 1 73 GLU HG3 H 63.767 4.345 -6.430 1.00 . A A . 159 GLU HG3 1 1
11 12758 1 1 73 GLU N N 63.232 6.469 -3.850 1.00 . A A . 159 GLU N 1 1
11 12759 1 1 73 GLU O O 62.806 9.097 -4.813 1.00 . A A . 159 GLU O 1 1
11 12760 1 1 73 GLU OE1 O 64.942 4.905 -8.621 1.00 . A A . 159 GLU OE1 1 1
11 12761 1 1 73 GLU OE2 O 66.613 5.374 -7.346 1.00 . A A . 159 GLU OE2 1 1
11 12762 1 1 74 GLY C C 64.239 11.343 -3.673 1.00 . A A . 160 GLY C 1 1
11 12763 1 1 74 GLY CA C 64.823 10.867 -5.004 1.00 . A A . 160 GLY CA 1 1
11 12764 1 1 74 GLY H H 65.870 8.985 -5.014 1.00 . A A . 160 GLY H 1 1
11 12765 1 1 74 GLY HA2 H 65.789 11.327 -5.162 1.00 . A A . 160 GLY HA2 1 1
11 12766 1 1 74 GLY HA3 H 64.155 11.143 -5.805 1.00 . A A . 160 GLY HA3 1 1
11 12767 1 1 74 GLY N N 64.977 9.386 -4.969 1.00 . A A . 160 GLY N 1 1
11 12768 1 1 74 GLY O O 63.611 12.380 -3.594 1.00 . A A . 160 GLY O 1 1
11 12769 1 1 75 VAL C C 65.021 11.478 -0.386 1.00 . A A . 161 VAL C 1 1
11 12770 1 1 75 VAL CA C 63.892 10.994 -1.300 1.00 . A A . 161 VAL CA 1 1
11 12771 1 1 75 VAL CB C 63.252 9.725 -0.738 1.00 . A A . 161 VAL CB 1 1
11 12772 1 1 75 VAL CG1 C 62.558 10.045 0.588 1.00 . A A . 161 VAL CG1 1 1
11 12773 1 1 75 VAL CG2 C 62.221 9.190 -1.735 1.00 . A A . 161 VAL CG2 1 1
11 12774 1 1 75 VAL H H 64.947 9.756 -2.713 1.00 . A A . 161 VAL H 1 1
11 12775 1 1 75 VAL HA H 63.146 11.762 -1.417 1.00 . A A . 161 VAL HA 1 1
11 12776 1 1 75 VAL HB H 64.017 8.979 -0.573 1.00 . A A . 161 VAL HB 1 1
11 12777 1 1 75 VAL HG11 H 63.300 10.140 1.368 1.00 . A A . 161 VAL HG11 1 1
11 12778 1 1 75 VAL HG12 H 61.874 9.248 0.837 1.00 . A A . 161 VAL HG12 1 1
11 12779 1 1 75 VAL HG13 H 62.012 10.972 0.494 1.00 . A A . 161 VAL HG13 1 1
11 12780 1 1 75 VAL HG21 H 62.114 9.889 -2.552 1.00 . A A . 161 VAL HG21 1 1
11 12781 1 1 75 VAL HG22 H 61.269 9.067 -1.239 1.00 . A A . 161 VAL HG22 1 1
11 12782 1 1 75 VAL HG23 H 62.551 8.236 -2.120 1.00 . A A . 161 VAL HG23 1 1
11 12783 1 1 75 VAL N N 64.439 10.590 -2.627 1.00 . A A . 161 VAL N 1 1
11 12784 1 1 75 VAL O O 66.166 11.105 -0.545 1.00 . A A . 161 VAL O 1 1
11 12785 1 1 76 GLN C C 66.876 13.498 0.704 1.00 . A A . 162 GLN C 1 1
11 12786 1 1 76 GLN CA C 65.760 12.813 1.498 1.00 . A A . 162 GLN CA 1 1
11 12787 1 1 76 GLN CB C 66.296 11.570 2.209 1.00 . A A . 162 GLN CB 1 1
11 12788 1 1 76 GLN CD C 66.433 10.365 4.394 1.00 . A A . 162 GLN CD 1 1
11 12789 1 1 76 GLN CG C 65.836 11.573 3.669 1.00 . A A . 162 GLN CG 1 1
11 12790 1 1 76 GLN H H 63.776 12.594 0.686 1.00 . A A . 162 GLN H 1 1
11 12791 1 1 76 GLN HA H 65.336 13.495 2.218 1.00 . A A . 162 GLN HA 1 1
11 12792 1 1 76 GLN HB2 H 65.922 10.684 1.715 1.00 . A A . 162 GLN HB2 1 1
11 12793 1 1 76 GLN HB3 H 67.375 11.573 2.174 1.00 . A A . 162 GLN HB3 1 1
11 12794 1 1 76 GLN HE21 H 66.713 11.346 6.097 1.00 . A A . 162 GLN HE21 1 1
11 12795 1 1 76 GLN HE22 H 67.196 9.718 6.109 1.00 . A A . 162 GLN HE22 1 1
11 12796 1 1 76 GLN HG2 H 66.168 12.482 4.149 1.00 . A A . 162 GLN HG2 1 1
11 12797 1 1 76 GLN HG3 H 64.759 11.518 3.707 1.00 . A A . 162 GLN HG3 1 1
11 12798 1 1 76 GLN N N 64.705 12.305 0.574 1.00 . A A . 162 GLN N 1 1
11 12799 1 1 76 GLN NE2 N 66.812 10.487 5.637 1.00 . A A . 162 GLN NE2 1 1
11 12800 1 1 76 GLN O O 68.030 13.203 0.967 1.00 . A A . 162 GLN O 1 1
11 12801 1 1 76 GLN OXT O 66.557 14.305 -0.154 1.00 . A A . 162 GLN OXT 1 1
11 12802 1 1 76 GLN OE1 O 66.555 9.299 3.823 1.00 . A A . 162 GLN OE1 1 1
11 12803 2 2 1 CA CA CA 51.652 -2.782 8.544 1.00 . B A . 2 CA CA 1 1
11 12804 3 2 1 CA CA CA 66.839 -2.046 6.829 1.00 . C A . 3 CA CA 1 1
12 12805 1 1 2 GLU C C 48.263 8.435 -7.585 1.00 . A A . 88 GLU C 1 1
12 12806 1 1 2 GLU CA C 48.109 9.472 -6.468 1.00 . A A . 88 GLU CA 1 1
12 12807 1 1 2 GLU CB C 48.255 8.812 -5.096 1.00 . A A . 88 GLU CB 1 1
12 12808 1 1 2 GLU CD C 49.043 9.449 -2.811 1.00 . A A . 88 GLU CD 1 1
12 12809 1 1 2 GLU CG C 48.192 9.884 -4.006 1.00 . A A . 88 GLU CG 1 1
12 12810 1 1 2 GLU H H 46.582 10.607 -5.622 1.00 . A A . 88 GLU H 1 1
12 12811 1 1 2 GLU HA H 48.841 10.256 -6.579 1.00 . A A . 88 GLU HA 1 1
12 12812 1 1 2 GLU HB2 H 47.453 8.103 -4.952 1.00 . A A . 88 GLU HB2 1 1
12 12813 1 1 2 GLU HB3 H 49.204 8.301 -5.041 1.00 . A A . 88 GLU HB3 1 1
12 12814 1 1 2 GLU HG2 H 48.569 10.818 -4.397 1.00 . A A . 88 GLU HG2 1 1
12 12815 1 1 2 GLU HG3 H 47.168 10.014 -3.687 1.00 . A A . 88 GLU HG3 1 1
12 12816 1 1 2 GLU N N 46.730 10.040 -6.480 1.00 . A A . 88 GLU N 1 1
12 12817 1 1 2 GLU O O 48.712 8.740 -8.672 1.00 . A A . 88 GLU O 1 1
12 12818 1 1 2 GLU OE1 O 49.817 8.518 -2.968 1.00 . A A . 88 GLU OE1 1 1
12 12819 1 1 2 GLU OE2 O 48.907 10.053 -1.761 1.00 . A A . 88 GLU OE2 1 1
12 12820 1 1 3 ASP C C 49.451 6.112 -8.906 1.00 . A A . 89 ASP C 1 1
12 12821 1 1 3 ASP CA C 48.016 6.158 -8.376 1.00 . A A . 89 ASP CA 1 1
12 12822 1 1 3 ASP CB C 47.047 6.584 -9.479 1.00 . A A . 89 ASP CB 1 1
12 12823 1 1 3 ASP CG C 45.704 6.975 -8.859 1.00 . A A . 89 ASP CG 1 1
12 12824 1 1 3 ASP H H 47.531 6.984 -6.445 1.00 . A A . 89 ASP H 1 1
12 12825 1 1 3 ASP HA H 47.728 5.197 -7.981 1.00 . A A . 89 ASP HA 1 1
12 12826 1 1 3 ASP HB2 H 47.458 7.429 -10.012 1.00 . A A . 89 ASP HB2 1 1
12 12827 1 1 3 ASP HB3 H 46.898 5.764 -10.165 1.00 . A A . 89 ASP HB3 1 1
12 12828 1 1 3 ASP N N 47.891 7.211 -7.327 1.00 . A A . 89 ASP N 1 1
12 12829 1 1 3 ASP O O 50.357 6.672 -8.323 1.00 . A A . 89 ASP O 1 1
12 12830 1 1 3 ASP OD1 O 45.320 6.350 -7.883 1.00 . A A . 89 ASP OD1 1 1
12 12831 1 1 3 ASP OD2 O 45.082 7.893 -9.368 1.00 . A A . 89 ASP OD2 1 1
12 12832 1 1 4 ALA C C 52.056 5.078 -9.465 1.00 . A A . 90 ALA C 1 1
12 12833 1 1 4 ALA CA C 51.041 5.365 -10.576 1.00 . A A . 90 ALA CA 1 1
12 12834 1 1 4 ALA CB C 51.300 6.739 -11.194 1.00 . A A . 90 ALA CB 1 1
12 12835 1 1 4 ALA H H 48.920 5.001 -10.465 1.00 . A A . 90 ALA H 1 1
12 12836 1 1 4 ALA HA H 51.090 4.603 -11.338 1.00 . A A . 90 ALA HA 1 1
12 12837 1 1 4 ALA HB1 H 51.906 6.626 -12.081 1.00 . A A . 90 ALA HB1 1 1
12 12838 1 1 4 ALA HB2 H 51.818 7.363 -10.481 1.00 . A A . 90 ALA HB2 1 1
12 12839 1 1 4 ALA HB3 H 50.358 7.198 -11.458 1.00 . A A . 90 ALA HB3 1 1
12 12840 1 1 4 ALA N N 49.665 5.446 -10.009 1.00 . A A . 90 ALA N 1 1
12 12841 1 1 4 ALA O O 52.535 5.975 -8.801 1.00 . A A . 90 ALA O 1 1
12 12842 1 1 5 LYS C C 54.544 4.469 -8.213 1.00 . A A . 91 LYS C 1 1
12 12843 1 1 5 LYS CA C 53.368 3.487 -8.192 1.00 . A A . 91 LYS CA 1 1
12 12844 1 1 5 LYS CB C 53.846 2.077 -8.539 1.00 . A A . 91 LYS CB 1 1
12 12845 1 1 5 LYS CD C 55.735 1.601 -10.104 1.00 . A A . 91 LYS CD 1 1
12 12846 1 1 5 LYS CE C 55.926 0.705 -11.330 1.00 . A A . 91 LYS CE 1 1
12 12847 1 1 5 LYS CG C 54.269 2.030 -10.008 1.00 . A A . 91 LYS CG 1 1
12 12848 1 1 5 LYS H H 51.987 3.124 -9.807 1.00 . A A . 91 LYS H 1 1
12 12849 1 1 5 LYS HA H 52.891 3.488 -7.226 1.00 . A A . 91 LYS HA 1 1
12 12850 1 1 5 LYS HB2 H 54.686 1.817 -7.912 1.00 . A A . 91 LYS HB2 1 1
12 12851 1 1 5 LYS HB3 H 53.042 1.374 -8.375 1.00 . A A . 91 LYS HB3 1 1
12 12852 1 1 5 LYS HD2 H 56.361 2.477 -10.195 1.00 . A A . 91 LYS HD2 1 1
12 12853 1 1 5 LYS HD3 H 56.008 1.054 -9.214 1.00 . A A . 91 LYS HD3 1 1
12 12854 1 1 5 LYS HE2 H 56.061 -0.324 -11.024 1.00 . A A . 91 LYS HE2 1 1
12 12855 1 1 5 LYS HE3 H 55.082 0.793 -11.996 1.00 . A A . 91 LYS HE3 1 1
12 12856 1 1 5 LYS HG2 H 53.650 1.321 -10.538 1.00 . A A . 91 LYS HG2 1 1
12 12857 1 1 5 LYS HG3 H 54.154 3.009 -10.447 1.00 . A A . 91 LYS HG3 1 1
12 12858 1 1 5 LYS HZ1 H 57.799 1.609 -11.277 1.00 . A A . 91 LYS HZ1 1 1
12 12859 1 1 5 LYS HZ2 H 56.898 1.964 -12.674 1.00 . A A . 91 LYS HZ2 1 1
12 12860 1 1 5 LYS HZ3 H 57.630 0.441 -12.494 1.00 . A A . 91 LYS HZ3 1 1
12 12861 1 1 5 LYS N N 52.386 3.833 -9.260 1.00 . A A . 91 LYS N 1 1
12 12862 1 1 5 LYS NZ N 57.156 1.218 -11.993 1.00 . A A . 91 LYS NZ 1 1
12 12863 1 1 5 LYS O O 55.209 4.634 -9.215 1.00 . A A . 91 LYS O 1 1
12 12864 1 1 6 GLY C C 55.560 7.294 -6.212 1.00 . A A . 92 GLY C 1 1
12 12865 1 1 6 GLY CA C 55.941 6.087 -7.071 1.00 . A A . 92 GLY CA 1 1
12 12866 1 1 6 GLY H H 54.260 4.972 -6.312 1.00 . A A . 92 GLY H 1 1
12 12867 1 1 6 GLY HA2 H 56.810 5.603 -6.650 1.00 . A A . 92 GLY HA2 1 1
12 12868 1 1 6 GLY HA3 H 56.165 6.420 -8.073 1.00 . A A . 92 GLY HA3 1 1
12 12869 1 1 6 GLY N N 54.807 5.120 -7.112 1.00 . A A . 92 GLY N 1 1
12 12870 1 1 6 GLY O O 54.420 7.714 -6.186 1.00 . A A . 92 GLY O 1 1
12 12871 1 1 7 LYS C C 57.494 9.715 -4.196 1.00 . A A . 93 LYS C 1 1
12 12872 1 1 7 LYS CA C 56.197 9.038 -4.652 1.00 . A A . 93 LYS CA 1 1
12 12873 1 1 7 LYS CB C 55.434 8.474 -3.453 1.00 . A A . 93 LYS CB 1 1
12 12874 1 1 7 LYS CD C 55.514 6.831 -1.572 1.00 . A A . 93 LYS CD 1 1
12 12875 1 1 7 LYS CE C 56.328 5.708 -0.925 1.00 . A A . 93 LYS CE 1 1
12 12876 1 1 7 LYS CG C 56.229 7.322 -2.833 1.00 . A A . 93 LYS CG 1 1
12 12877 1 1 7 LYS H H 57.419 7.501 -5.545 1.00 . A A . 93 LYS H 1 1
12 12878 1 1 7 LYS HA H 55.576 9.738 -5.187 1.00 . A A . 93 LYS HA 1 1
12 12879 1 1 7 LYS HB2 H 55.295 9.252 -2.717 1.00 . A A . 93 LYS HB2 1 1
12 12880 1 1 7 LYS HB3 H 54.472 8.109 -3.779 1.00 . A A . 93 LYS HB3 1 1
12 12881 1 1 7 LYS HD2 H 55.412 7.650 -0.874 1.00 . A A . 93 LYS HD2 1 1
12 12882 1 1 7 LYS HD3 H 54.536 6.458 -1.834 1.00 . A A . 93 LYS HD3 1 1
12 12883 1 1 7 LYS HE2 H 57.386 5.874 -1.081 1.00 . A A . 93 LYS HE2 1 1
12 12884 1 1 7 LYS HE3 H 56.108 5.642 0.129 1.00 . A A . 93 LYS HE3 1 1
12 12885 1 1 7 LYS HG2 H 56.304 6.512 -3.544 1.00 . A A . 93 LYS HG2 1 1
12 12886 1 1 7 LYS HG3 H 57.218 7.666 -2.572 1.00 . A A . 93 LYS HG3 1 1
12 12887 1 1 7 LYS HZ1 H 54.850 4.404 -1.594 1.00 . A A . 93 LYS HZ1 1 1
12 12888 1 1 7 LYS HZ2 H 56.296 3.638 -1.137 1.00 . A A . 93 LYS HZ2 1 1
12 12889 1 1 7 LYS HZ3 H 56.208 4.487 -2.607 1.00 . A A . 93 LYS HZ3 1 1
12 12890 1 1 7 LYS N N 56.506 7.856 -5.509 1.00 . A A . 93 LYS N 1 1
12 12891 1 1 7 LYS NZ N 55.888 4.466 -1.618 1.00 . A A . 93 LYS NZ 1 1
12 12892 1 1 7 LYS O O 58.547 9.110 -4.173 1.00 . A A . 93 LYS O 1 1
12 12893 1 1 8 SER C C 58.804 11.573 -1.861 1.00 . A A . 94 SER C 1 1
12 12894 1 1 8 SER CA C 58.653 11.683 -3.381 1.00 . A A . 94 SER CA 1 1
12 12895 1 1 8 SER CB C 58.437 13.140 -3.790 1.00 . A A . 94 SER CB 1 1
12 12896 1 1 8 SER H H 56.565 11.438 -3.860 1.00 . A A . 94 SER H 1 1
12 12897 1 1 8 SER HA H 59.525 11.287 -3.877 1.00 . A A . 94 SER HA 1 1
12 12898 1 1 8 SER HB2 H 57.470 13.246 -4.255 1.00 . A A . 94 SER HB2 1 1
12 12899 1 1 8 SER HB3 H 58.484 13.769 -2.910 1.00 . A A . 94 SER HB3 1 1
12 12900 1 1 8 SER HG H 59.452 14.480 -4.770 1.00 . A A . 94 SER HG 1 1
12 12901 1 1 8 SER N N 57.424 10.968 -3.834 1.00 . A A . 94 SER N 1 1
12 12902 1 1 8 SER O O 57.946 11.048 -1.179 1.00 . A A . 94 SER O 1 1
12 12903 1 1 8 SER OG O 59.446 13.521 -4.717 1.00 . A A . 94 SER OG 1 1
12 12904 1 1 9 GLU C C 58.828 12.442 0.883 1.00 . A A . 95 GLU C 1 1
12 12905 1 1 9 GLU CA C 60.095 11.996 0.148 1.00 . A A . 95 GLU CA 1 1
12 12906 1 1 9 GLU CB C 61.248 12.958 0.434 1.00 . A A . 95 GLU CB 1 1
12 12907 1 1 9 GLU CD C 62.151 13.320 2.738 1.00 . A A . 95 GLU CD 1 1
12 12908 1 1 9 GLU CG C 62.137 12.376 1.535 1.00 . A A . 95 GLU CG 1 1
12 12909 1 1 9 GLU H H 60.565 12.489 -1.897 1.00 . A A . 95 GLU H 1 1
12 12910 1 1 9 GLU HA H 60.368 10.995 0.441 1.00 . A A . 95 GLU HA 1 1
12 12911 1 1 9 GLU HB2 H 61.830 13.100 -0.465 1.00 . A A . 95 GLU HB2 1 1
12 12912 1 1 9 GLU HB3 H 60.851 13.908 0.759 1.00 . A A . 95 GLU HB3 1 1
12 12913 1 1 9 GLU HG2 H 61.751 11.413 1.836 1.00 . A A . 95 GLU HG2 1 1
12 12914 1 1 9 GLU HG3 H 63.142 12.259 1.160 1.00 . A A . 95 GLU HG3 1 1
12 12915 1 1 9 GLU N N 59.887 12.068 -1.327 1.00 . A A . 95 GLU N 1 1
12 12916 1 1 9 GLU O O 58.304 11.737 1.721 1.00 . A A . 95 GLU O 1 1
12 12917 1 1 9 GLU OE1 O 61.313 14.206 2.782 1.00 . A A . 95 GLU OE1 1 1
12 12918 1 1 9 GLU OE2 O 63.000 13.141 3.596 1.00 . A A . 95 GLU OE2 1 1
12 12919 1 1 10 GLU C C 56.067 12.980 1.353 1.00 . A A . 96 GLU C 1 1
12 12920 1 1 10 GLU CA C 57.104 14.103 1.261 1.00 . A A . 96 GLU CA 1 1
12 12921 1 1 10 GLU CB C 56.588 15.242 0.380 1.00 . A A . 96 GLU CB 1 1
12 12922 1 1 10 GLU CD C 57.052 17.623 0.979 1.00 . A A . 96 GLU CD 1 1
12 12923 1 1 10 GLU CG C 56.159 16.414 1.264 1.00 . A A . 96 GLU CG 1 1
12 12924 1 1 10 GLU H H 58.773 14.166 -0.103 1.00 . A A . 96 GLU H 1 1
12 12925 1 1 10 GLU HA H 57.344 14.476 2.243 1.00 . A A . 96 GLU HA 1 1
12 12926 1 1 10 GLU HB2 H 57.373 15.562 -0.291 1.00 . A A . 96 GLU HB2 1 1
12 12927 1 1 10 GLU HB3 H 55.741 14.898 -0.195 1.00 . A A . 96 GLU HB3 1 1
12 12928 1 1 10 GLU HG2 H 55.130 16.668 1.050 1.00 . A A . 96 GLU HG2 1 1
12 12929 1 1 10 GLU HG3 H 56.254 16.136 2.303 1.00 . A A . 96 GLU HG3 1 1
12 12930 1 1 10 GLU N N 58.335 13.611 0.576 1.00 . A A . 96 GLU N 1 1
12 12931 1 1 10 GLU O O 55.732 12.518 2.425 1.00 . A A . 96 GLU O 1 1
12 12932 1 1 10 GLU OE1 O 58.233 17.421 0.746 1.00 . A A . 96 GLU OE1 1 1
12 12933 1 1 10 GLU OE2 O 56.542 18.731 0.999 1.00 . A A . 96 GLU OE2 1 1
12 12934 1 1 11 GLU C C 55.061 10.256 1.072 1.00 . A A . 97 GLU C 1 1
12 12935 1 1 11 GLU CA C 54.541 11.445 0.259 1.00 . A A . 97 GLU CA 1 1
12 12936 1 1 11 GLU CB C 54.350 11.051 -1.205 1.00 . A A . 97 GLU CB 1 1
12 12937 1 1 11 GLU CD C 52.182 12.003 -2.002 1.00 . A A . 97 GLU CD 1 1
12 12938 1 1 11 GLU CG C 53.698 12.209 -1.964 1.00 . A A . 97 GLU CG 1 1
12 12939 1 1 11 GLU H H 55.841 12.924 -0.619 1.00 . A A . 97 GLU H 1 1
12 12940 1 1 11 GLU HA H 53.610 11.805 0.669 1.00 . A A . 97 GLU HA 1 1
12 12941 1 1 11 GLU HB2 H 55.312 10.827 -1.646 1.00 . A A . 97 GLU HB2 1 1
12 12942 1 1 11 GLU HB3 H 53.716 10.181 -1.265 1.00 . A A . 97 GLU HB3 1 1
12 12943 1 1 11 GLU HG2 H 53.923 13.138 -1.465 1.00 . A A . 97 GLU HG2 1 1
12 12944 1 1 11 GLU HG3 H 54.081 12.238 -2.973 1.00 . A A . 97 GLU HG3 1 1
12 12945 1 1 11 GLU N N 55.557 12.538 0.237 1.00 . A A . 97 GLU N 1 1
12 12946 1 1 11 GLU O O 54.355 9.692 1.885 1.00 . A A . 97 GLU O 1 1
12 12947 1 1 11 GLU OE1 O 51.712 11.080 -1.359 1.00 . A A . 97 GLU OE1 1 1
12 12948 1 1 11 GLU OE2 O 51.518 12.774 -2.676 1.00 . A A . 97 GLU OE2 1 1
12 12949 1 1 12 LEU C C 56.531 8.859 3.109 1.00 . A A . 98 LEU C 1 1
12 12950 1 1 12 LEU CA C 56.851 8.718 1.618 1.00 . A A . 98 LEU CA 1 1
12 12951 1 1 12 LEU CB C 58.361 8.790 1.384 1.00 . A A . 98 LEU CB 1 1
12 12952 1 1 12 LEU CD1 C 59.133 8.197 -0.916 1.00 . A A . 98 LEU CD1 1 1
12 12953 1 1 12 LEU CD2 C 60.021 6.955 1.059 1.00 . A A . 98 LEU CD2 1 1
12 12954 1 1 12 LEU CG C 58.790 7.644 0.467 1.00 . A A . 98 LEU CG 1 1
12 12955 1 1 12 LEU H H 56.841 10.338 0.197 1.00 . A A . 98 LEU H 1 1
12 12956 1 1 12 LEU HA H 56.463 7.787 1.234 1.00 . A A . 98 LEU HA 1 1
12 12957 1 1 12 LEU HB2 H 58.608 9.735 0.921 1.00 . A A . 98 LEU HB2 1 1
12 12958 1 1 12 LEU HB3 H 58.876 8.706 2.329 1.00 . A A . 98 LEU HB3 1 1
12 12959 1 1 12 LEU HD11 H 59.946 8.904 -0.831 1.00 . A A . 98 LEU HD11 1 1
12 12960 1 1 12 LEU HD12 H 58.267 8.693 -1.331 1.00 . A A . 98 LEU HD12 1 1
12 12961 1 1 12 LEU HD13 H 59.429 7.386 -1.565 1.00 . A A . 98 LEU HD13 1 1
12 12962 1 1 12 LEU HD21 H 60.898 7.555 0.863 1.00 . A A . 98 LEU HD21 1 1
12 12963 1 1 12 LEU HD22 H 60.141 5.982 0.606 1.00 . A A . 98 LEU HD22 1 1
12 12964 1 1 12 LEU HD23 H 59.894 6.842 2.125 1.00 . A A . 98 LEU HD23 1 1
12 12965 1 1 12 LEU HG H 57.983 6.932 0.380 1.00 . A A . 98 LEU HG 1 1
12 12966 1 1 12 LEU N N 56.289 9.870 0.858 1.00 . A A . 98 LEU N 1 1
12 12967 1 1 12 LEU O O 55.856 8.033 3.689 1.00 . A A . 98 LEU O 1 1
12 12968 1 1 13 ALA C C 55.283 9.754 5.506 1.00 . A A . 99 ALA C 1 1
12 12969 1 1 13 ALA CA C 56.741 10.099 5.183 1.00 . A A . 99 ALA CA 1 1
12 12970 1 1 13 ALA CB C 57.008 11.583 5.433 1.00 . A A . 99 ALA CB 1 1
12 12971 1 1 13 ALA H H 57.557 10.554 3.240 1.00 . A A . 99 ALA H 1 1
12 12972 1 1 13 ALA HA H 57.411 9.499 5.778 1.00 . A A . 99 ALA HA 1 1
12 12973 1 1 13 ALA HB1 H 58.023 11.818 5.150 1.00 . A A . 99 ALA HB1 1 1
12 12974 1 1 13 ALA HB2 H 56.865 11.803 6.480 1.00 . A A . 99 ALA HB2 1 1
12 12975 1 1 13 ALA HB3 H 56.323 12.176 4.843 1.00 . A A . 99 ALA HB3 1 1
12 12976 1 1 13 ALA N N 57.014 9.901 3.730 1.00 . A A . 99 ALA N 1 1
12 12977 1 1 13 ALA O O 55.004 8.904 6.327 1.00 . A A . 99 ALA O 1 1
12 12978 1 1 14 ASN C C 52.532 8.743 4.594 1.00 . A A . 100 ASN C 1 1
12 12979 1 1 14 ASN CA C 52.914 10.122 5.139 1.00 . A A . 100 ASN CA 1 1
12 12980 1 1 14 ASN CB C 52.146 11.221 4.403 1.00 . A A . 100 ASN CB 1 1
12 12981 1 1 14 ASN CG C 51.357 12.058 5.411 1.00 . A A . 100 ASN CG 1 1
12 12982 1 1 14 ASN H H 54.599 11.094 4.209 1.00 . A A . 100 ASN H 1 1
12 12983 1 1 14 ASN HA H 52.712 10.179 6.197 1.00 . A A . 100 ASN HA 1 1
12 12984 1 1 14 ASN HB2 H 52.845 11.855 3.876 1.00 . A A . 100 ASN HB2 1 1
12 12985 1 1 14 ASN HB3 H 51.464 10.772 3.697 1.00 . A A . 100 ASN HB3 1 1
12 12986 1 1 14 ASN HD21 H 50.683 13.330 4.043 1.00 . A A . 100 ASN HD21 1 1
12 12987 1 1 14 ASN HD22 H 50.172 13.636 5.633 1.00 . A A . 100 ASN HD22 1 1
12 12988 1 1 14 ASN N N 54.353 10.410 4.867 1.00 . A A . 100 ASN N 1 1
12 12989 1 1 14 ASN ND2 N 50.681 13.093 4.994 1.00 . A A . 100 ASN ND2 1 1
12 12990 1 1 14 ASN O O 52.006 7.908 5.302 1.00 . A A . 100 ASN O 1 1
12 12991 1 1 14 ASN OD1 O 51.354 11.765 6.590 1.00 . A A . 100 ASN OD1 1 1
12 12992 1 1 15 CYS C C 52.920 6.037 3.647 1.00 . A A . 101 CYS C 1 1
12 12993 1 1 15 CYS CA C 52.438 7.177 2.744 1.00 . A A . 101 CYS CA 1 1
12 12994 1 1 15 CYS CB C 53.167 7.142 1.400 1.00 . A A . 101 CYS CB 1 1
12 12995 1 1 15 CYS H H 53.213 9.189 2.783 1.00 . A A . 101 CYS H 1 1
12 12996 1 1 15 CYS HA H 51.374 7.107 2.586 1.00 . A A . 101 CYS HA 1 1
12 12997 1 1 15 CYS HB2 H 54.130 7.621 1.500 1.00 . A A . 101 CYS HB2 1 1
12 12998 1 1 15 CYS HB3 H 53.307 6.116 1.094 1.00 . A A . 101 CYS HB3 1 1
12 12999 1 1 15 CYS HG H 52.228 8.954 0.350 1.00 . A A . 101 CYS HG 1 1
12 13000 1 1 15 CYS N N 52.790 8.499 3.338 1.00 . A A . 101 CYS N 1 1
12 13001 1 1 15 CYS O O 52.420 4.932 3.586 1.00 . A A . 101 CYS O 1 1
12 13002 1 1 15 CYS SG S 52.185 8.015 0.157 1.00 . A A . 101 CYS SG 1 1
12 13003 1 1 16 PHE C C 53.242 4.563 6.142 1.00 . A A . 102 PHE C 1 1
12 13004 1 1 16 PHE CA C 54.400 5.221 5.383 1.00 . A A . 102 PHE CA 1 1
12 13005 1 1 16 PHE CB C 55.339 5.936 6.352 1.00 . A A . 102 PHE CB 1 1
12 13006 1 1 16 PHE CD1 C 56.737 4.075 7.317 1.00 . A A . 102 PHE CD1 1 1
12 13007 1 1 16 PHE CD2 C 55.011 5.072 8.697 1.00 . A A . 102 PHE CD2 1 1
12 13008 1 1 16 PHE CE1 C 57.077 3.211 8.365 1.00 . A A . 102 PHE CE1 1 1
12 13009 1 1 16 PHE CE2 C 55.350 4.208 9.745 1.00 . A A . 102 PHE CE2 1 1
12 13010 1 1 16 PHE CG C 55.705 5.005 7.483 1.00 . A A . 102 PHE CG 1 1
12 13011 1 1 16 PHE CZ C 56.383 3.278 9.579 1.00 . A A . 102 PHE CZ 1 1
12 13012 1 1 16 PHE H H 54.282 7.190 4.515 1.00 . A A . 102 PHE H 1 1
12 13013 1 1 16 PHE HA H 54.947 4.484 4.817 1.00 . A A . 102 PHE HA 1 1
12 13014 1 1 16 PHE HB2 H 56.236 6.237 5.829 1.00 . A A . 102 PHE HB2 1 1
12 13015 1 1 16 PHE HB3 H 54.846 6.810 6.752 1.00 . A A . 102 PHE HB3 1 1
12 13016 1 1 16 PHE HD1 H 57.272 4.023 6.380 1.00 . A A . 102 PHE HD1 1 1
12 13017 1 1 16 PHE HD2 H 54.214 5.789 8.824 1.00 . A A . 102 PHE HD2 1 1
12 13018 1 1 16 PHE HE1 H 57.874 2.494 8.237 1.00 . A A . 102 PHE HE1 1 1
12 13019 1 1 16 PHE HE2 H 54.814 4.259 10.681 1.00 . A A . 102 PHE HE2 1 1
12 13020 1 1 16 PHE HZ H 56.645 2.611 10.389 1.00 . A A . 102 PHE HZ 1 1
12 13021 1 1 16 PHE N N 53.888 6.294 4.481 1.00 . A A . 102 PHE N 1 1
12 13022 1 1 16 PHE O O 53.100 3.356 6.150 1.00 . A A . 102 PHE O 1 1
12 13023 1 1 17 ARG C C 50.371 3.943 6.622 1.00 . A A . 103 ARG C 1 1
12 13024 1 1 17 ARG CA C 51.276 4.765 7.546 1.00 . A A . 103 ARG CA 1 1
12 13025 1 1 17 ARG CB C 50.520 5.971 8.105 1.00 . A A . 103 ARG CB 1 1
12 13026 1 1 17 ARG CD C 50.482 6.495 10.550 1.00 . A A . 103 ARG CD 1 1
12 13027 1 1 17 ARG CG C 51.311 6.577 9.266 1.00 . A A . 103 ARG CG 1 1
12 13028 1 1 17 ARG CZ C 51.122 5.561 12.689 1.00 . A A . 103 ARG CZ 1 1
12 13029 1 1 17 ARG H H 52.554 6.317 6.767 1.00 . A A . 103 ARG H 1 1
12 13030 1 1 17 ARG HA H 51.638 4.153 8.357 1.00 . A A . 103 ARG HA 1 1
12 13031 1 1 17 ARG HB2 H 50.396 6.711 7.326 1.00 . A A . 103 ARG HB2 1 1
12 13032 1 1 17 ARG HB3 H 49.550 5.655 8.459 1.00 . A A . 103 ARG HB3 1 1
12 13033 1 1 17 ARG HD2 H 50.471 7.454 11.050 1.00 . A A . 103 ARG HD2 1 1
12 13034 1 1 17 ARG HD3 H 49.477 6.173 10.329 1.00 . A A . 103 ARG HD3 1 1
12 13035 1 1 17 ARG HE H 51.664 4.744 10.963 1.00 . A A . 103 ARG HE 1 1
12 13036 1 1 17 ARG HG2 H 52.234 6.031 9.397 1.00 . A A . 103 ARG HG2 1 1
12 13037 1 1 17 ARG HG3 H 51.534 7.611 9.049 1.00 . A A . 103 ARG HG3 1 1
12 13038 1 1 17 ARG HH11 H 49.160 5.176 12.789 1.00 . A A . 103 ARG HH11 1 1
12 13039 1 1 17 ARG HH12 H 49.948 5.445 14.308 1.00 . A A . 103 ARG HH12 1 1
12 13040 1 1 17 ARG HH21 H 53.073 5.964 12.893 1.00 . A A . 103 ARG HH21 1 1
12 13041 1 1 17 ARG HH22 H 52.164 5.891 14.366 1.00 . A A . 103 ARG HH22 1 1
12 13042 1 1 17 ARG N N 52.420 5.346 6.782 1.00 . A A . 103 ARG N 1 1
12 13043 1 1 17 ARG NE N 51.173 5.477 11.388 1.00 . A A . 103 ARG NE 1 1
12 13044 1 1 17 ARG NH1 N 49.988 5.380 13.310 1.00 . A A . 103 ARG NH1 1 1
12 13045 1 1 17 ARG NH2 N 52.204 5.826 13.370 1.00 . A A . 103 ARG NH2 1 1
12 13046 1 1 17 ARG O O 49.695 3.030 7.054 1.00 . A A . 103 ARG O 1 1
12 13047 1 1 18 ILE C C 50.000 2.064 4.252 1.00 . A A . 104 ILE C 1 1
12 13048 1 1 18 ILE CA C 49.475 3.493 4.416 1.00 . A A . 104 ILE CA 1 1
12 13049 1 1 18 ILE CB C 49.559 4.251 3.092 1.00 . A A . 104 ILE CB 1 1
12 13050 1 1 18 ILE CD1 C 47.496 5.575 3.571 1.00 . A A . 104 ILE CD1 1 1
12 13051 1 1 18 ILE CG1 C 48.994 5.660 3.275 1.00 . A A . 104 ILE CG1 1 1
12 13052 1 1 18 ILE CG2 C 48.746 3.512 2.029 1.00 . A A . 104 ILE CG2 1 1
12 13053 1 1 18 ILE H H 50.891 5.001 5.022 1.00 . A A . 104 ILE H 1 1
12 13054 1 1 18 ILE HA H 48.457 3.482 4.770 1.00 . A A . 104 ILE HA 1 1
12 13055 1 1 18 ILE HB H 50.591 4.312 2.776 1.00 . A A . 104 ILE HB 1 1
12 13056 1 1 18 ILE HD11 H 47.148 4.572 3.380 1.00 . A A . 104 ILE HD11 1 1
12 13057 1 1 18 ILE HD12 H 46.963 6.268 2.937 1.00 . A A . 104 ILE HD12 1 1
12 13058 1 1 18 ILE HD13 H 47.319 5.826 4.607 1.00 . A A . 104 ILE HD13 1 1
12 13059 1 1 18 ILE HG12 H 49.498 6.145 4.098 1.00 . A A . 104 ILE HG12 1 1
12 13060 1 1 18 ILE HG13 H 49.148 6.230 2.372 1.00 . A A . 104 ILE HG13 1 1
12 13061 1 1 18 ILE HG21 H 49.405 2.896 1.436 1.00 . A A . 104 ILE HG21 1 1
12 13062 1 1 18 ILE HG22 H 48.252 4.230 1.390 1.00 . A A . 104 ILE HG22 1 1
12 13063 1 1 18 ILE HG23 H 48.007 2.889 2.510 1.00 . A A . 104 ILE HG23 1 1
12 13064 1 1 18 ILE N N 50.344 4.260 5.356 1.00 . A A . 104 ILE N 1 1
12 13065 1 1 18 ILE O O 49.306 1.103 4.521 1.00 . A A . 104 ILE O 1 1
12 13066 1 1 19 PHE C C 51.597 -0.275 4.903 1.00 . A A . 105 PHE C 1 1
12 13067 1 1 19 PHE CA C 51.783 0.548 3.625 1.00 . A A . 105 PHE CA 1 1
12 13068 1 1 19 PHE CB C 53.270 0.768 3.338 1.00 . A A . 105 PHE CB 1 1
12 13069 1 1 19 PHE CD1 C 52.386 1.712 1.163 1.00 . A A . 105 PHE CD1 1 1
12 13070 1 1 19 PHE CD2 C 54.721 1.066 1.297 1.00 . A A . 105 PHE CD2 1 1
12 13071 1 1 19 PHE CE1 C 52.571 2.104 -0.167 1.00 . A A . 105 PHE CE1 1 1
12 13072 1 1 19 PHE CE2 C 54.904 1.460 -0.034 1.00 . A A . 105 PHE CE2 1 1
12 13073 1 1 19 PHE CG C 53.462 1.192 1.898 1.00 . A A . 105 PHE CG 1 1
12 13074 1 1 19 PHE CZ C 53.830 1.978 -0.766 1.00 . A A . 105 PHE CZ 1 1
12 13075 1 1 19 PHE H H 51.761 2.704 3.594 1.00 . A A . 105 PHE H 1 1
12 13076 1 1 19 PHE HA H 51.314 0.055 2.788 1.00 . A A . 105 PHE HA 1 1
12 13077 1 1 19 PHE HB2 H 53.651 1.538 3.992 1.00 . A A . 105 PHE HB2 1 1
12 13078 1 1 19 PHE HB3 H 53.808 -0.151 3.514 1.00 . A A . 105 PHE HB3 1 1
12 13079 1 1 19 PHE HD1 H 51.414 1.809 1.624 1.00 . A A . 105 PHE HD1 1 1
12 13080 1 1 19 PHE HD2 H 55.550 0.667 1.861 1.00 . A A . 105 PHE HD2 1 1
12 13081 1 1 19 PHE HE1 H 51.742 2.504 -0.732 1.00 . A A . 105 PHE HE1 1 1
12 13082 1 1 19 PHE HE2 H 55.876 1.363 -0.496 1.00 . A A . 105 PHE HE2 1 1
12 13083 1 1 19 PHE HZ H 53.972 2.282 -1.793 1.00 . A A . 105 PHE HZ 1 1
12 13084 1 1 19 PHE N N 51.218 1.917 3.808 1.00 . A A . 105 PHE N 1 1
12 13085 1 1 19 PHE O O 51.391 -1.471 4.859 1.00 . A A . 105 PHE O 1 1
12 13086 1 1 20 ASP C C 50.030 -0.758 7.524 1.00 . A A . 106 ASP C 1 1
12 13087 1 1 20 ASP CA C 51.500 -0.382 7.321 1.00 . A A . 106 ASP CA 1 1
12 13088 1 1 20 ASP CB C 51.959 0.594 8.405 1.00 . A A . 106 ASP CB 1 1
12 13089 1 1 20 ASP CG C 52.419 -0.188 9.637 1.00 . A A . 106 ASP CG 1 1
12 13090 1 1 20 ASP H H 51.840 1.325 6.052 1.00 . A A . 106 ASP H 1 1
12 13091 1 1 20 ASP HA H 52.121 -1.265 7.333 1.00 . A A . 106 ASP HA 1 1
12 13092 1 1 20 ASP HB2 H 52.780 1.189 8.028 1.00 . A A . 106 ASP HB2 1 1
12 13093 1 1 20 ASP HB3 H 51.139 1.241 8.677 1.00 . A A . 106 ASP HB3 1 1
12 13094 1 1 20 ASP N N 51.671 0.359 6.040 1.00 . A A . 106 ASP N 1 1
12 13095 1 1 20 ASP O O 49.265 -0.017 8.109 1.00 . A A . 106 ASP O 1 1
12 13096 1 1 20 ASP OD1 O 52.057 -1.347 9.746 1.00 . A A . 106 ASP OD1 1 1
12 13097 1 1 20 ASP OD2 O 53.125 0.387 10.449 1.00 . A A . 106 ASP OD2 1 1
12 13098 1 1 21 LYS C C 47.999 -2.961 8.589 1.00 . A A . 107 LYS C 1 1
12 13099 1 1 21 LYS CA C 48.207 -2.323 7.212 1.00 . A A . 107 LYS CA 1 1
12 13100 1 1 21 LYS CB C 47.967 -3.349 6.103 1.00 . A A . 107 LYS CB 1 1
12 13101 1 1 21 LYS CD C 47.227 -3.270 3.716 1.00 . A A . 107 LYS CD 1 1
12 13102 1 1 21 LYS CE C 47.622 -2.803 2.313 1.00 . A A . 107 LYS CE 1 1
12 13103 1 1 21 LYS CG C 48.206 -2.693 4.742 1.00 . A A . 107 LYS CG 1 1
12 13104 1 1 21 LYS H H 50.260 -2.488 6.577 1.00 . A A . 107 LYS H 1 1
12 13105 1 1 21 LYS HA H 47.547 -1.480 7.083 1.00 . A A . 107 LYS HA 1 1
12 13106 1 1 21 LYS HB2 H 48.645 -4.180 6.230 1.00 . A A . 107 LYS HB2 1 1
12 13107 1 1 21 LYS HB3 H 46.948 -3.705 6.156 1.00 . A A . 107 LYS HB3 1 1
12 13108 1 1 21 LYS HD2 H 47.255 -4.349 3.759 1.00 . A A . 107 LYS HD2 1 1
12 13109 1 1 21 LYS HD3 H 46.228 -2.927 3.940 1.00 . A A . 107 LYS HD3 1 1
12 13110 1 1 21 LYS HE2 H 48.688 -2.911 2.168 1.00 . A A . 107 LYS HE2 1 1
12 13111 1 1 21 LYS HE3 H 47.081 -3.360 1.565 1.00 . A A . 107 LYS HE3 1 1
12 13112 1 1 21 LYS HG2 H 48.055 -1.627 4.824 1.00 . A A . 107 LYS HG2 1 1
12 13113 1 1 21 LYS HG3 H 49.218 -2.890 4.420 1.00 . A A . 107 LYS HG3 1 1
12 13114 1 1 21 LYS HZ1 H 46.895 -1.133 1.306 1.00 . A A . 107 LYS HZ1 1 1
12 13115 1 1 21 LYS HZ2 H 48.056 -0.775 2.495 1.00 . A A . 107 LYS HZ2 1 1
12 13116 1 1 21 LYS HZ3 H 46.471 -1.190 2.947 1.00 . A A . 107 LYS HZ3 1 1
12 13117 1 1 21 LYS N N 49.628 -1.903 7.046 1.00 . A A . 107 LYS N 1 1
12 13118 1 1 21 LYS NZ N 47.232 -1.366 2.261 1.00 . A A . 107 LYS NZ 1 1
12 13119 1 1 21 LYS O O 46.893 -3.039 9.086 1.00 . A A . 107 LYS O 1 1
12 13120 1 1 22 ASN C C 49.624 -3.196 11.611 1.00 . A A . 108 ASN C 1 1
12 13121 1 1 22 ASN CA C 48.915 -4.046 10.553 1.00 . A A . 108 ASN CA 1 1
12 13122 1 1 22 ASN CB C 49.587 -5.413 10.424 1.00 . A A . 108 ASN CB 1 1
12 13123 1 1 22 ASN CG C 51.071 -5.224 10.102 1.00 . A A . 108 ASN CG 1 1
12 13124 1 1 22 ASN H H 49.937 -3.343 8.791 1.00 . A A . 108 ASN H 1 1
12 13125 1 1 22 ASN HA H 47.873 -4.170 10.805 1.00 . A A . 108 ASN HA 1 1
12 13126 1 1 22 ASN HB2 H 49.485 -5.954 11.354 1.00 . A A . 108 ASN HB2 1 1
12 13127 1 1 22 ASN HB3 H 49.117 -5.973 9.629 1.00 . A A . 108 ASN HB3 1 1
12 13128 1 1 22 ASN HD21 H 50.779 -5.133 8.141 1.00 . A A . 108 ASN HD21 1 1
12 13129 1 1 22 ASN HD22 H 52.394 -4.980 8.642 1.00 . A A . 108 ASN HD22 1 1
12 13130 1 1 22 ASN N N 49.053 -3.415 9.209 1.00 . A A . 108 ASN N 1 1
12 13131 1 1 22 ASN ND2 N 51.445 -5.103 8.858 1.00 . A A . 108 ASN ND2 1 1
12 13132 1 1 22 ASN O O 49.618 -3.515 12.784 1.00 . A A . 108 ASN O 1 1
12 13133 1 1 22 ASN OD1 O 51.897 -5.187 10.992 1.00 . A A . 108 ASN OD1 1 1
12 13134 1 1 23 ALA C C 52.153 -1.983 12.776 1.00 . A A . 109 ALA C 1 1
12 13135 1 1 23 ALA CA C 50.945 -1.247 12.188 1.00 . A A . 109 ALA CA 1 1
12 13136 1 1 23 ALA CB C 49.913 -0.953 13.277 1.00 . A A . 109 ALA CB 1 1
12 13137 1 1 23 ALA H H 50.229 -1.877 10.256 1.00 . A A . 109 ALA H 1 1
12 13138 1 1 23 ALA HA H 51.257 -0.326 11.720 1.00 . A A . 109 ALA HA 1 1
12 13139 1 1 23 ALA HB1 H 50.276 -1.318 14.226 1.00 . A A . 109 ALA HB1 1 1
12 13140 1 1 23 ALA HB2 H 48.984 -1.447 13.033 1.00 . A A . 109 ALA HB2 1 1
12 13141 1 1 23 ALA HB3 H 49.748 0.112 13.339 1.00 . A A . 109 ALA HB3 1 1
12 13142 1 1 23 ALA N N 50.236 -2.117 11.206 1.00 . A A . 109 ALA N 1 1
12 13143 1 1 23 ALA O O 52.164 -2.349 13.935 1.00 . A A . 109 ALA O 1 1
12 13144 1 1 24 ASP C C 55.544 -1.938 12.635 1.00 . A A . 110 ASP C 1 1
12 13145 1 1 24 ASP CA C 54.373 -2.914 12.498 1.00 . A A . 110 ASP CA 1 1
12 13146 1 1 24 ASP CB C 54.681 -3.980 11.446 1.00 . A A . 110 ASP CB 1 1
12 13147 1 1 24 ASP CG C 54.694 -3.339 10.057 1.00 . A A . 110 ASP CG 1 1
12 13148 1 1 24 ASP H H 53.138 -1.899 11.054 1.00 . A A . 110 ASP H 1 1
12 13149 1 1 24 ASP HA H 54.159 -3.382 13.446 1.00 . A A . 110 ASP HA 1 1
12 13150 1 1 24 ASP HB2 H 55.648 -4.417 11.651 1.00 . A A . 110 ASP HB2 1 1
12 13151 1 1 24 ASP HB3 H 53.924 -4.749 11.479 1.00 . A A . 110 ASP HB3 1 1
12 13152 1 1 24 ASP N N 53.167 -2.202 11.985 1.00 . A A . 110 ASP N 1 1
12 13153 1 1 24 ASP O O 56.475 -2.170 13.380 1.00 . A A . 110 ASP O 1 1
12 13154 1 1 24 ASP OD1 O 55.304 -2.292 9.915 1.00 . A A . 110 ASP OD1 1 1
12 13155 1 1 24 ASP OD2 O 54.095 -3.906 9.159 1.00 . A A . 110 ASP OD2 1 1
12 13156 1 1 25 GLY C C 57.670 -0.166 10.950 1.00 . A A . 111 GLY C 1 1
12 13157 1 1 25 GLY CA C 56.613 0.145 12.012 1.00 . A A . 111 GLY CA 1 1
12 13158 1 1 25 GLY H H 54.742 -0.678 11.327 1.00 . A A . 111 GLY H 1 1
12 13159 1 1 25 GLY HA2 H 56.219 1.139 11.849 1.00 . A A . 111 GLY HA2 1 1
12 13160 1 1 25 GLY HA3 H 57.064 0.093 12.990 1.00 . A A . 111 GLY HA3 1 1
12 13161 1 1 25 GLY N N 55.504 -0.846 11.922 1.00 . A A . 111 GLY N 1 1
12 13162 1 1 25 GLY O O 58.637 0.555 10.797 1.00 . A A . 111 GLY O 1 1
12 13163 1 1 26 PHE C C 57.829 -2.381 8.042 1.00 . A A . 112 PHE C 1 1
12 13164 1 1 26 PHE CA C 58.497 -1.584 9.164 1.00 . A A . 112 PHE CA 1 1
12 13165 1 1 26 PHE CB C 59.544 -2.452 9.871 1.00 . A A . 112 PHE CB 1 1
12 13166 1 1 26 PHE CD1 C 59.098 -2.189 12.337 1.00 . A A . 112 PHE CD1 1 1
12 13167 1 1 26 PHE CD2 C 60.971 -1.000 11.357 1.00 . A A . 112 PHE CD2 1 1
12 13168 1 1 26 PHE CE1 C 59.409 -1.647 13.589 1.00 . A A . 112 PHE CE1 1 1
12 13169 1 1 26 PHE CE2 C 61.283 -0.459 12.610 1.00 . A A . 112 PHE CE2 1 1
12 13170 1 1 26 PHE CG C 59.879 -1.865 11.221 1.00 . A A . 112 PHE CG 1 1
12 13171 1 1 26 PHE CZ C 60.502 -0.782 13.726 1.00 . A A . 112 PHE CZ 1 1
12 13172 1 1 26 PHE H H 56.712 -1.801 10.354 1.00 . A A . 112 PHE H 1 1
12 13173 1 1 26 PHE HA H 58.963 -0.694 8.772 1.00 . A A . 112 PHE HA 1 1
12 13174 1 1 26 PHE HB2 H 59.152 -3.449 10.001 1.00 . A A . 112 PHE HB2 1 1
12 13175 1 1 26 PHE HB3 H 60.439 -2.495 9.268 1.00 . A A . 112 PHE HB3 1 1
12 13176 1 1 26 PHE HD1 H 58.256 -2.856 12.231 1.00 . A A . 112 PHE HD1 1 1
12 13177 1 1 26 PHE HD2 H 61.573 -0.751 10.497 1.00 . A A . 112 PHE HD2 1 1
12 13178 1 1 26 PHE HE1 H 58.807 -1.896 14.450 1.00 . A A . 112 PHE HE1 1 1
12 13179 1 1 26 PHE HE2 H 62.126 0.208 12.716 1.00 . A A . 112 PHE HE2 1 1
12 13180 1 1 26 PHE HZ H 60.742 -0.364 14.693 1.00 . A A . 112 PHE HZ 1 1
12 13181 1 1 26 PHE N N 57.497 -1.232 10.216 1.00 . A A . 112 PHE N 1 1
12 13182 1 1 26 PHE O O 57.151 -3.360 8.283 1.00 . A A . 112 PHE O 1 1
12 13183 1 1 27 ILE C C 58.273 -3.923 5.312 1.00 . A A . 113 ILE C 1 1
12 13184 1 1 27 ILE CA C 57.399 -2.722 5.683 1.00 . A A . 113 ILE CA 1 1
12 13185 1 1 27 ILE CB C 57.343 -1.720 4.528 1.00 . A A . 113 ILE CB 1 1
12 13186 1 1 27 ILE CD1 C 56.860 0.480 5.610 1.00 . A A . 113 ILE CD1 1 1
12 13187 1 1 27 ILE CG1 C 56.260 -0.676 4.810 1.00 . A A . 113 ILE CG1 1 1
12 13188 1 1 27 ILE CG2 C 57.013 -2.456 3.228 1.00 . A A . 113 ILE CG2 1 1
12 13189 1 1 27 ILE H H 58.574 -1.188 6.639 1.00 . A A . 113 ILE H 1 1
12 13190 1 1 27 ILE HA H 56.402 -3.043 5.942 1.00 . A A . 113 ILE HA 1 1
12 13191 1 1 27 ILE HB H 58.302 -1.230 4.431 1.00 . A A . 113 ILE HB 1 1
12 13192 1 1 27 ILE HD11 H 56.348 1.397 5.357 1.00 . A A . 113 ILE HD11 1 1
12 13193 1 1 27 ILE HD12 H 57.909 0.576 5.374 1.00 . A A . 113 ILE HD12 1 1
12 13194 1 1 27 ILE HD13 H 56.746 0.284 6.667 1.00 . A A . 113 ILE HD13 1 1
12 13195 1 1 27 ILE HG12 H 55.868 -0.303 3.874 1.00 . A A . 113 ILE HG12 1 1
12 13196 1 1 27 ILE HG13 H 55.463 -1.130 5.379 1.00 . A A . 113 ILE HG13 1 1
12 13197 1 1 27 ILE HG21 H 56.895 -1.740 2.428 1.00 . A A . 113 ILE HG21 1 1
12 13198 1 1 27 ILE HG22 H 56.095 -3.012 3.352 1.00 . A A . 113 ILE HG22 1 1
12 13199 1 1 27 ILE HG23 H 57.816 -3.136 2.985 1.00 . A A . 113 ILE HG23 1 1
12 13200 1 1 27 ILE N N 58.019 -1.977 6.815 1.00 . A A . 113 ILE N 1 1
12 13201 1 1 27 ILE O O 59.392 -3.772 4.863 1.00 . A A . 113 ILE O 1 1
12 13202 1 1 28 ASP C C 58.382 -6.720 3.708 1.00 . A A . 114 ASP C 1 1
12 13203 1 1 28 ASP CA C 58.587 -6.321 5.171 1.00 . A A . 114 ASP CA 1 1
12 13204 1 1 28 ASP CB C 58.065 -7.418 6.099 1.00 . A A . 114 ASP CB 1 1
12 13205 1 1 28 ASP CG C 56.588 -7.679 5.802 1.00 . A A . 114 ASP CG 1 1
12 13206 1 1 28 ASP H H 56.874 -5.216 5.873 1.00 . A A . 114 ASP H 1 1
12 13207 1 1 28 ASP HA H 59.631 -6.139 5.369 1.00 . A A . 114 ASP HA 1 1
12 13208 1 1 28 ASP HB2 H 58.632 -8.323 5.938 1.00 . A A . 114 ASP HB2 1 1
12 13209 1 1 28 ASP HB3 H 58.175 -7.102 7.125 1.00 . A A . 114 ASP HB3 1 1
12 13210 1 1 28 ASP N N 57.776 -5.114 5.504 1.00 . A A . 114 ASP N 1 1
12 13211 1 1 28 ASP O O 57.698 -6.051 2.960 1.00 . A A . 114 ASP O 1 1
12 13212 1 1 28 ASP OD1 O 56.284 -8.028 4.673 1.00 . A A . 114 ASP OD1 1 1
12 13213 1 1 28 ASP OD2 O 55.785 -7.525 6.708 1.00 . A A . 114 ASP OD2 1 1
12 13214 1 1 29 ILE C C 57.361 -8.645 1.614 1.00 . A A . 115 ILE C 1 1
12 13215 1 1 29 ILE CA C 58.818 -8.258 1.886 1.00 . A A . 115 ILE CA 1 1
12 13216 1 1 29 ILE CB C 59.729 -9.479 1.760 1.00 . A A . 115 ILE CB 1 1
12 13217 1 1 29 ILE CD1 C 61.126 -9.156 -0.287 1.00 . A A . 115 ILE CD1 1 1
12 13218 1 1 29 ILE CG1 C 59.887 -9.849 0.284 1.00 . A A . 115 ILE CG1 1 1
12 13219 1 1 29 ILE CG2 C 59.113 -10.657 2.516 1.00 . A A . 115 ILE CG2 1 1
12 13220 1 1 29 ILE H H 59.520 -8.331 3.922 1.00 . A A . 115 ILE H 1 1
12 13221 1 1 29 ILE HA H 59.137 -7.486 1.205 1.00 . A A . 115 ILE HA 1 1
12 13222 1 1 29 ILE HB H 60.697 -9.248 2.182 1.00 . A A . 115 ILE HB 1 1
12 13223 1 1 29 ILE HD11 H 60.830 -8.478 -1.074 1.00 . A A . 115 ILE HD11 1 1
12 13224 1 1 29 ILE HD12 H 61.801 -9.899 -0.688 1.00 . A A . 115 ILE HD12 1 1
12 13225 1 1 29 ILE HD13 H 61.622 -8.604 0.496 1.00 . A A . 115 ILE HD13 1 1
12 13226 1 1 29 ILE HG12 H 59.997 -10.919 0.191 1.00 . A A . 115 ILE HG12 1 1
12 13227 1 1 29 ILE HG13 H 59.013 -9.527 -0.264 1.00 . A A . 115 ILE HG13 1 1
12 13228 1 1 29 ILE HG21 H 58.875 -10.353 3.525 1.00 . A A . 115 ILE HG21 1 1
12 13229 1 1 29 ILE HG22 H 59.817 -11.476 2.545 1.00 . A A . 115 ILE HG22 1 1
12 13230 1 1 29 ILE HG23 H 58.211 -10.975 2.014 1.00 . A A . 115 ILE HG23 1 1
12 13231 1 1 29 ILE N N 58.973 -7.808 3.298 1.00 . A A . 115 ILE N 1 1
12 13232 1 1 29 ILE O O 56.813 -8.347 0.571 1.00 . A A . 115 ILE O 1 1
12 13233 1 1 30 GLU C C 54.454 -8.494 1.999 1.00 . A A . 116 GLU C 1 1
12 13234 1 1 30 GLU CA C 55.311 -9.714 2.344 1.00 . A A . 116 GLU CA 1 1
12 13235 1 1 30 GLU CB C 54.879 -10.314 3.682 1.00 . A A . 116 GLU CB 1 1
12 13236 1 1 30 GLU CD C 55.289 -12.580 4.647 1.00 . A A . 116 GLU CD 1 1
12 13237 1 1 30 GLU CG C 54.618 -11.810 3.510 1.00 . A A . 116 GLU CG 1 1
12 13238 1 1 30 GLU H H 57.193 -9.537 3.379 1.00 . A A . 116 GLU H 1 1
12 13239 1 1 30 GLU HA H 55.241 -10.458 1.567 1.00 . A A . 116 GLU HA 1 1
12 13240 1 1 30 GLU HB2 H 55.662 -10.164 4.412 1.00 . A A . 116 GLU HB2 1 1
12 13241 1 1 30 GLU HB3 H 53.975 -9.828 4.019 1.00 . A A . 116 GLU HB3 1 1
12 13242 1 1 30 GLU HG2 H 53.553 -11.993 3.529 1.00 . A A . 116 GLU HG2 1 1
12 13243 1 1 30 GLU HG3 H 55.023 -12.140 2.566 1.00 . A A . 116 GLU HG3 1 1
12 13244 1 1 30 GLU N N 56.732 -9.307 2.546 1.00 . A A . 116 GLU N 1 1
12 13245 1 1 30 GLU O O 53.736 -8.486 1.019 1.00 . A A . 116 GLU O 1 1
12 13246 1 1 30 GLU OE1 O 54.858 -12.424 5.778 1.00 . A A . 116 GLU OE1 1 1
12 13247 1 1 30 GLU OE2 O 56.222 -13.315 4.368 1.00 . A A . 116 GLU OE2 1 1
12 13248 1 1 31 GLU C C 53.937 -5.779 1.077 1.00 . A A . 117 GLU C 1 1
12 13249 1 1 31 GLU CA C 53.709 -6.248 2.516 1.00 . A A . 117 GLU CA 1 1
12 13250 1 1 31 GLU CB C 54.205 -5.200 3.512 1.00 . A A . 117 GLU CB 1 1
12 13251 1 1 31 GLU CD C 54.172 -4.500 5.911 1.00 . A A . 117 GLU CD 1 1
12 13252 1 1 31 GLU CG C 53.782 -5.602 4.926 1.00 . A A . 117 GLU CG 1 1
12 13253 1 1 31 GLU H H 55.106 -7.493 3.585 1.00 . A A . 117 GLU H 1 1
12 13254 1 1 31 GLU HA H 52.663 -6.448 2.684 1.00 . A A . 117 GLU HA 1 1
12 13255 1 1 31 GLU HB2 H 55.283 -5.138 3.461 1.00 . A A . 117 GLU HB2 1 1
12 13256 1 1 31 GLU HB3 H 53.777 -4.240 3.270 1.00 . A A . 117 GLU HB3 1 1
12 13257 1 1 31 GLU HG2 H 52.711 -5.747 4.953 1.00 . A A . 117 GLU HG2 1 1
12 13258 1 1 31 GLU HG3 H 54.276 -6.521 5.203 1.00 . A A . 117 GLU HG3 1 1
12 13259 1 1 31 GLU N N 54.521 -7.466 2.799 1.00 . A A . 117 GLU N 1 1
12 13260 1 1 31 GLU O O 53.009 -5.445 0.368 1.00 . A A . 117 GLU O 1 1
12 13261 1 1 31 GLU OE1 O 53.974 -3.342 5.583 1.00 . A A . 117 GLU OE1 1 1
12 13262 1 1 31 GLU OE2 O 54.664 -4.832 6.976 1.00 . A A . 117 GLU OE2 1 1
12 13263 1 1 32 LEU C C 54.598 -6.098 -1.751 1.00 . A A . 118 LEU C 1 1
12 13264 1 1 32 LEU CA C 55.447 -5.302 -0.756 1.00 . A A . 118 LEU CA 1 1
12 13265 1 1 32 LEU CB C 56.931 -5.592 -0.978 1.00 . A A . 118 LEU CB 1 1
12 13266 1 1 32 LEU CD1 C 56.861 -4.497 -3.222 1.00 . A A . 118 LEU CD1 1 1
12 13267 1 1 32 LEU CD2 C 57.332 -3.134 -1.182 1.00 . A A . 118 LEU CD2 1 1
12 13268 1 1 32 LEU CG C 57.541 -4.494 -1.852 1.00 . A A . 118 LEU CG 1 1
12 13269 1 1 32 LEU H H 55.902 -6.024 1.224 1.00 . A A . 118 LEU H 1 1
12 13270 1 1 32 LEU HA H 55.258 -4.245 -0.859 1.00 . A A . 118 LEU HA 1 1
12 13271 1 1 32 LEU HB2 H 57.441 -5.621 -0.027 1.00 . A A . 118 LEU HB2 1 1
12 13272 1 1 32 LEU HB3 H 57.040 -6.543 -1.473 1.00 . A A . 118 LEU HB3 1 1
12 13273 1 1 32 LEU HD11 H 57.091 -3.577 -3.740 1.00 . A A . 118 LEU HD11 1 1
12 13274 1 1 32 LEU HD12 H 55.793 -4.580 -3.093 1.00 . A A . 118 LEU HD12 1 1
12 13275 1 1 32 LEU HD13 H 57.221 -5.335 -3.801 1.00 . A A . 118 LEU HD13 1 1
12 13276 1 1 32 LEU HD21 H 58.191 -2.507 -1.366 1.00 . A A . 118 LEU HD21 1 1
12 13277 1 1 32 LEU HD22 H 57.208 -3.272 -0.119 1.00 . A A . 118 LEU HD22 1 1
12 13278 1 1 32 LEU HD23 H 56.449 -2.666 -1.590 1.00 . A A . 118 LEU HD23 1 1
12 13279 1 1 32 LEU HG H 58.600 -4.679 -1.974 1.00 . A A . 118 LEU HG 1 1
12 13280 1 1 32 LEU N N 55.165 -5.750 0.638 1.00 . A A . 118 LEU N 1 1
12 13281 1 1 32 LEU O O 53.913 -5.542 -2.586 1.00 . A A . 118 LEU O 1 1
12 13282 1 1 33 GLY C C 52.367 -7.913 -2.485 1.00 . A A . 119 GLY C 1 1
12 13283 1 1 33 GLY CA C 53.856 -8.239 -2.613 1.00 . A A . 119 GLY CA 1 1
12 13284 1 1 33 GLY H H 55.213 -7.826 -0.994 1.00 . A A . 119 GLY H 1 1
12 13285 1 1 33 GLY HA2 H 54.180 -8.042 -3.626 1.00 . A A . 119 GLY HA2 1 1
12 13286 1 1 33 GLY HA3 H 54.013 -9.282 -2.383 1.00 . A A . 119 GLY HA3 1 1
12 13287 1 1 33 GLY N N 54.648 -7.399 -1.671 1.00 . A A . 119 GLY N 1 1
12 13288 1 1 33 GLY O O 51.756 -7.395 -3.398 1.00 . A A . 119 GLY O 1 1
12 13289 1 1 34 GLU C C 50.001 -6.499 -1.632 1.00 . A A . 120 GLU C 1 1
12 13290 1 1 34 GLU CA C 50.318 -7.932 -1.195 1.00 . A A . 120 GLU CA 1 1
12 13291 1 1 34 GLU CB C 50.034 -8.127 0.297 1.00 . A A . 120 GLU CB 1 1
12 13292 1 1 34 GLU CD C 50.494 -7.293 2.605 1.00 . A A . 120 GLU CD 1 1
12 13293 1 1 34 GLU CG C 50.745 -7.048 1.115 1.00 . A A . 120 GLU CG 1 1
12 13294 1 1 34 GLU H H 52.277 -8.645 -0.639 1.00 . A A . 120 GLU H 1 1
12 13295 1 1 34 GLU HA H 49.734 -8.633 -1.771 1.00 . A A . 120 GLU HA 1 1
12 13296 1 1 34 GLU HB2 H 48.970 -8.061 0.469 1.00 . A A . 120 GLU HB2 1 1
12 13297 1 1 34 GLU HB3 H 50.388 -9.099 0.605 1.00 . A A . 120 GLU HB3 1 1
12 13298 1 1 34 GLU HG2 H 51.807 -7.084 0.916 1.00 . A A . 120 GLU HG2 1 1
12 13299 1 1 34 GLU HG3 H 50.360 -6.077 0.845 1.00 . A A . 120 GLU HG3 1 1
12 13300 1 1 34 GLU N N 51.772 -8.219 -1.364 1.00 . A A . 120 GLU N 1 1
12 13301 1 1 34 GLU O O 49.046 -6.257 -2.341 1.00 . A A . 120 GLU O 1 1
12 13302 1 1 34 GLU OE1 O 50.117 -8.402 2.946 1.00 . A A . 120 GLU OE1 1 1
12 13303 1 1 34 GLU OE2 O 50.680 -6.367 3.377 1.00 . A A . 120 GLU OE2 1 1
12 13304 1 1 35 ILE C C 50.393 -4.039 -3.144 1.00 . A A . 121 ILE C 1 1
12 13305 1 1 35 ILE CA C 50.527 -4.134 -1.621 1.00 . A A . 121 ILE CA 1 1
12 13306 1 1 35 ILE CB C 51.743 -3.344 -1.128 1.00 . A A . 121 ILE CB 1 1
12 13307 1 1 35 ILE CD1 C 52.780 -2.239 0.861 1.00 . A A . 121 ILE CD1 1 1
12 13308 1 1 35 ILE CG1 C 51.596 -3.076 0.373 1.00 . A A . 121 ILE CG1 1 1
12 13309 1 1 35 ILE CG2 C 51.830 -2.009 -1.873 1.00 . A A . 121 ILE CG2 1 1
12 13310 1 1 35 ILE H H 51.562 -5.759 -0.651 1.00 . A A . 121 ILE H 1 1
12 13311 1 1 35 ILE HA H 49.632 -3.770 -1.141 1.00 . A A . 121 ILE HA 1 1
12 13312 1 1 35 ILE HB H 52.642 -3.916 -1.307 1.00 . A A . 121 ILE HB 1 1
12 13313 1 1 35 ILE HD11 H 53.385 -1.942 0.016 1.00 . A A . 121 ILE HD11 1 1
12 13314 1 1 35 ILE HD12 H 53.378 -2.825 1.543 1.00 . A A . 121 ILE HD12 1 1
12 13315 1 1 35 ILE HD13 H 52.414 -1.359 1.369 1.00 . A A . 121 ILE HD13 1 1
12 13316 1 1 35 ILE HG12 H 50.677 -2.539 0.554 1.00 . A A . 121 ILE HG12 1 1
12 13317 1 1 35 ILE HG13 H 51.577 -4.014 0.905 1.00 . A A . 121 ILE HG13 1 1
12 13318 1 1 35 ILE HG21 H 52.021 -2.193 -2.920 1.00 . A A . 121 ILE HG21 1 1
12 13319 1 1 35 ILE HG22 H 52.634 -1.418 -1.460 1.00 . A A . 121 ILE HG22 1 1
12 13320 1 1 35 ILE HG23 H 50.897 -1.475 -1.766 1.00 . A A . 121 ILE HG23 1 1
12 13321 1 1 35 ILE N N 50.794 -5.546 -1.220 1.00 . A A . 121 ILE N 1 1
12 13322 1 1 35 ILE O O 49.365 -3.653 -3.663 1.00 . A A . 121 ILE O 1 1
12 13323 1 1 36 LEU C C 50.286 -5.310 -5.863 1.00 . A A . 122 LEU C 1 1
12 13324 1 1 36 LEU CA C 51.348 -4.333 -5.351 1.00 . A A . 122 LEU CA 1 1
12 13325 1 1 36 LEU CB C 52.735 -4.750 -5.838 1.00 . A A . 122 LEU CB 1 1
12 13326 1 1 36 LEU CD1 C 55.084 -3.984 -6.192 1.00 . A A . 122 LEU CD1 1 1
12 13327 1 1 36 LEU CD2 C 53.177 -2.544 -6.921 1.00 . A A . 122 LEU CD2 1 1
12 13328 1 1 36 LEU CG C 53.661 -3.534 -5.858 1.00 . A A . 122 LEU CG 1 1
12 13329 1 1 36 LEU H H 52.241 -4.710 -3.425 1.00 . A A . 122 LEU H 1 1
12 13330 1 1 36 LEU HA H 51.127 -3.330 -5.676 1.00 . A A . 122 LEU HA 1 1
12 13331 1 1 36 LEU HB2 H 53.140 -5.500 -5.172 1.00 . A A . 122 LEU HB2 1 1
12 13332 1 1 36 LEU HB3 H 52.659 -5.159 -6.834 1.00 . A A . 122 LEU HB3 1 1
12 13333 1 1 36 LEU HD11 H 55.138 -5.062 -6.158 1.00 . A A . 122 LEU HD11 1 1
12 13334 1 1 36 LEU HD12 H 55.772 -3.566 -5.471 1.00 . A A . 122 LEU HD12 1 1
12 13335 1 1 36 LEU HD13 H 55.347 -3.640 -7.182 1.00 . A A . 122 LEU HD13 1 1
12 13336 1 1 36 LEU HD21 H 53.112 -1.556 -6.489 1.00 . A A . 122 LEU HD21 1 1
12 13337 1 1 36 LEU HD22 H 52.204 -2.846 -7.278 1.00 . A A . 122 LEU HD22 1 1
12 13338 1 1 36 LEU HD23 H 53.875 -2.531 -7.745 1.00 . A A . 122 LEU HD23 1 1
12 13339 1 1 36 LEU HG H 53.651 -3.058 -4.888 1.00 . A A . 122 LEU HG 1 1
12 13340 1 1 36 LEU N N 51.422 -4.397 -3.863 1.00 . A A . 122 LEU N 1 1
12 13341 1 1 36 LEU O O 49.563 -5.025 -6.795 1.00 . A A . 122 LEU O 1 1
12 13342 1 1 37 ARG C C 47.762 -6.921 -5.494 1.00 . A A . 123 ARG C 1 1
12 13343 1 1 37 ARG CA C 49.179 -7.459 -5.716 1.00 . A A . 123 ARG CA 1 1
12 13344 1 1 37 ARG CB C 49.429 -8.695 -4.852 1.00 . A A . 123 ARG CB 1 1
12 13345 1 1 37 ARG CD C 50.071 -11.064 -5.319 1.00 . A A . 123 ARG CD 1 1
12 13346 1 1 37 ARG CG C 50.454 -9.599 -5.540 1.00 . A A . 123 ARG CG 1 1
12 13347 1 1 37 ARG CZ C 51.151 -12.799 -4.023 1.00 . A A . 123 ARG CZ 1 1
12 13348 1 1 37 ARG H H 50.785 -6.676 -4.512 1.00 . A A . 123 ARG H 1 1
12 13349 1 1 37 ARG HA H 49.331 -7.701 -6.756 1.00 . A A . 123 ARG HA 1 1
12 13350 1 1 37 ARG HB2 H 49.808 -8.388 -3.888 1.00 . A A . 123 ARG HB2 1 1
12 13351 1 1 37 ARG HB3 H 48.504 -9.235 -4.721 1.00 . A A . 123 ARG HB3 1 1
12 13352 1 1 37 ARG HD2 H 49.217 -11.131 -4.660 1.00 . A A . 123 ARG HD2 1 1
12 13353 1 1 37 ARG HD3 H 49.859 -11.544 -6.261 1.00 . A A . 123 ARG HD3 1 1
12 13354 1 1 37 ARG HE H 52.145 -11.251 -4.770 1.00 . A A . 123 ARG HE 1 1
12 13355 1 1 37 ARG HG2 H 50.467 -9.386 -6.600 1.00 . A A . 123 ARG HG2 1 1
12 13356 1 1 37 ARG HG3 H 51.433 -9.418 -5.123 1.00 . A A . 123 ARG HG3 1 1
12 13357 1 1 37 ARG HH11 H 49.933 -12.024 -2.635 1.00 . A A . 123 ARG HH11 1 1
12 13358 1 1 37 ARG HH12 H 50.322 -13.701 -2.439 1.00 . A A . 123 ARG HH12 1 1
12 13359 1 1 37 ARG HH21 H 52.341 -13.835 -5.255 1.00 . A A . 123 ARG HH21 1 1
12 13360 1 1 37 ARG HH22 H 51.685 -14.727 -3.923 1.00 . A A . 123 ARG HH22 1 1
12 13361 1 1 37 ARG N N 50.191 -6.462 -5.262 1.00 . A A . 123 ARG N 1 1
12 13362 1 1 37 ARG NE N 51.268 -11.683 -4.687 1.00 . A A . 123 ARG NE 1 1
12 13363 1 1 37 ARG NH1 N 50.410 -12.845 -2.949 1.00 . A A . 123 ARG NH1 1 1
12 13364 1 1 37 ARG NH2 N 51.774 -13.871 -4.432 1.00 . A A . 123 ARG NH2 1 1
12 13365 1 1 37 ARG O O 46.894 -7.072 -6.331 1.00 . A A . 123 ARG O 1 1
12 13366 1 1 38 ALA C C 45.725 -4.819 -5.240 1.00 . A A . 124 ALA C 1 1
12 13367 1 1 38 ALA CA C 46.158 -5.751 -4.104 1.00 . A A . 124 ALA CA 1 1
12 13368 1 1 38 ALA CB C 46.290 -4.970 -2.795 1.00 . A A . 124 ALA CB 1 1
12 13369 1 1 38 ALA H H 48.233 -6.184 -3.711 1.00 . A A . 124 ALA H 1 1
12 13370 1 1 38 ALA HA H 45.447 -6.554 -3.983 1.00 . A A . 124 ALA HA 1 1
12 13371 1 1 38 ALA HB1 H 45.495 -5.257 -2.123 1.00 . A A . 124 ALA HB1 1 1
12 13372 1 1 38 ALA HB2 H 46.226 -3.912 -3.000 1.00 . A A . 124 ALA HB2 1 1
12 13373 1 1 38 ALA HB3 H 47.243 -5.191 -2.340 1.00 . A A . 124 ALA HB3 1 1
12 13374 1 1 38 ALA N N 47.520 -6.295 -4.373 1.00 . A A . 124 ALA N 1 1
12 13375 1 1 38 ALA O O 44.581 -4.810 -5.648 1.00 . A A . 124 ALA O 1 1
12 13376 1 1 39 THR C C 45.669 -3.873 -8.031 1.00 . A A . 125 THR C 1 1
12 13377 1 1 39 THR CA C 46.276 -3.098 -6.857 1.00 . A A . 125 THR CA 1 1
12 13378 1 1 39 THR CB C 47.596 -2.446 -7.271 1.00 . A A . 125 THR CB 1 1
12 13379 1 1 39 THR CG2 C 48.335 -1.949 -6.027 1.00 . A A . 125 THR CG2 1 1
12 13380 1 1 39 THR H H 47.550 -4.055 -5.404 1.00 . A A . 125 THR H 1 1
12 13381 1 1 39 THR HA H 45.588 -2.345 -6.507 1.00 . A A . 125 THR HA 1 1
12 13382 1 1 39 THR HB H 47.395 -1.610 -7.923 1.00 . A A . 125 THR HB 1 1
12 13383 1 1 39 THR HG1 H 48.961 -2.924 -8.571 1.00 . A A . 125 THR HG1 1 1
12 13384 1 1 39 THR HG21 H 47.618 -1.665 -5.272 1.00 . A A . 125 THR HG21 1 1
12 13385 1 1 39 THR HG22 H 48.942 -1.094 -6.287 1.00 . A A . 125 THR HG22 1 1
12 13386 1 1 39 THR HG23 H 48.968 -2.737 -5.646 1.00 . A A . 125 THR HG23 1 1
12 13387 1 1 39 THR N N 46.634 -4.032 -5.750 1.00 . A A . 125 THR N 1 1
12 13388 1 1 39 THR O O 44.993 -3.315 -8.872 1.00 . A A . 125 THR O 1 1
12 13389 1 1 39 THR OG1 O 48.397 -3.398 -7.956 1.00 . A A . 125 THR OG1 1 1
12 13390 1 1 40 GLY C C 46.404 -6.152 -10.297 1.00 . A A . 126 GLY C 1 1
12 13391 1 1 40 GLY CA C 45.340 -5.960 -9.216 1.00 . A A . 126 GLY CA 1 1
12 13392 1 1 40 GLY H H 46.454 -5.587 -7.409 1.00 . A A . 126 GLY H 1 1
12 13393 1 1 40 GLY HA2 H 45.027 -6.924 -8.842 1.00 . A A . 126 GLY HA2 1 1
12 13394 1 1 40 GLY HA3 H 44.492 -5.443 -9.637 1.00 . A A . 126 GLY HA3 1 1
12 13395 1 1 40 GLY N N 45.905 -5.154 -8.095 1.00 . A A . 126 GLY N 1 1
12 13396 1 1 40 GLY O O 46.099 -6.265 -11.468 1.00 . A A . 126 GLY O 1 1
12 13397 1 1 41 GLU C C 49.521 -7.654 -10.617 1.00 . A A . 127 GLU C 1 1
12 13398 1 1 41 GLU CA C 48.732 -6.379 -10.924 1.00 . A A . 127 GLU CA 1 1
12 13399 1 1 41 GLU CB C 49.626 -5.147 -10.782 1.00 . A A . 127 GLU CB 1 1
12 13400 1 1 41 GLU CD C 49.833 -4.419 -13.163 1.00 . A A . 127 GLU CD 1 1
12 13401 1 1 41 GLU CG C 49.207 -4.092 -11.807 1.00 . A A . 127 GLU CG 1 1
12 13402 1 1 41 GLU H H 47.877 -6.100 -8.967 1.00 . A A . 127 GLU H 1 1
12 13403 1 1 41 GLU HA H 48.318 -6.422 -11.920 1.00 . A A . 127 GLU HA 1 1
12 13404 1 1 41 GLU HB2 H 49.524 -4.743 -9.785 1.00 . A A . 127 GLU HB2 1 1
12 13405 1 1 41 GLU HB3 H 50.654 -5.425 -10.955 1.00 . A A . 127 GLU HB3 1 1
12 13406 1 1 41 GLU HG2 H 48.130 -4.086 -11.899 1.00 . A A . 127 GLU HG2 1 1
12 13407 1 1 41 GLU HG3 H 49.546 -3.119 -11.482 1.00 . A A . 127 GLU HG3 1 1
12 13408 1 1 41 GLU N N 47.651 -6.192 -9.916 1.00 . A A . 127 GLU N 1 1
12 13409 1 1 41 GLU O O 49.393 -8.233 -9.556 1.00 . A A . 127 GLU O 1 1
12 13410 1 1 41 GLU OE1 O 50.115 -5.583 -13.398 1.00 . A A . 127 GLU OE1 1 1
12 13411 1 1 41 GLU OE2 O 50.021 -3.501 -13.945 1.00 . A A . 127 GLU OE2 1 1
12 13412 1 1 42 HIS C C 52.618 -9.007 -11.197 1.00 . A A . 128 HIS C 1 1
12 13413 1 1 42 HIS CA C 51.127 -9.339 -11.290 1.00 . A A . 128 HIS CA 1 1
12 13414 1 1 42 HIS CB C 50.850 -10.234 -12.499 1.00 . A A . 128 HIS CB 1 1
12 13415 1 1 42 HIS CD2 C 52.457 -9.621 -14.485 1.00 . A A . 128 HIS CD2 1 1
12 13416 1 1 42 HIS CE1 C 51.180 -8.189 -15.492 1.00 . A A . 128 HIS CE1 1 1
12 13417 1 1 42 HIS CG C 51.297 -9.539 -13.755 1.00 . A A . 128 HIS CG 1 1
12 13418 1 1 42 HIS H H 50.424 -7.620 -12.385 1.00 . A A . 128 HIS H 1 1
12 13419 1 1 42 HIS HA H 50.793 -9.826 -10.387 1.00 . A A . 128 HIS HA 1 1
12 13420 1 1 42 HIS HB2 H 51.389 -11.163 -12.389 1.00 . A A . 128 HIS HB2 1 1
12 13421 1 1 42 HIS HB3 H 49.790 -10.437 -12.559 1.00 . A A . 128 HIS HB3 1 1
12 13422 1 1 42 HIS HD1 H 49.598 -8.336 -14.149 1.00 . A A . 128 HIS HD1 1 1
12 13423 1 1 42 HIS HD2 H 53.300 -10.252 -14.246 1.00 . A A . 128 HIS HD2 1 1
12 13424 1 1 42 HIS HE1 H 50.803 -7.464 -16.199 1.00 . A A . 128 HIS HE1 1 1
12 13425 1 1 42 HIS N N 50.335 -8.099 -11.534 1.00 . A A . 128 HIS N 1 1
12 13426 1 1 42 HIS ND1 N 50.497 -8.620 -14.416 1.00 . A A . 128 HIS ND1 1 1
12 13427 1 1 42 HIS NE2 N 52.381 -8.766 -15.582 1.00 . A A . 128 HIS NE2 1 1
12 13428 1 1 42 HIS O O 53.379 -9.259 -12.110 1.00 . A A . 128 HIS O 1 1
12 13429 1 1 43 VAL C C 55.274 -9.329 -9.487 1.00 . A A . 129 VAL C 1 1
12 13430 1 1 43 VAL CA C 54.486 -8.099 -9.945 1.00 . A A . 129 VAL CA 1 1
12 13431 1 1 43 VAL CB C 54.520 -7.007 -8.876 1.00 . A A . 129 VAL CB 1 1
12 13432 1 1 43 VAL CG1 C 55.890 -6.326 -8.885 1.00 . A A . 129 VAL CG1 1 1
12 13433 1 1 43 VAL CG2 C 53.435 -5.970 -9.174 1.00 . A A . 129 VAL CG2 1 1
12 13434 1 1 43 VAL H H 52.414 -8.252 -9.371 1.00 . A A . 129 VAL H 1 1
12 13435 1 1 43 VAL HA H 54.882 -7.719 -10.873 1.00 . A A . 129 VAL HA 1 1
12 13436 1 1 43 VAL HB H 54.344 -7.448 -7.905 1.00 . A A . 129 VAL HB 1 1
12 13437 1 1 43 VAL HG11 H 56.664 -7.074 -8.966 1.00 . A A . 129 VAL HG11 1 1
12 13438 1 1 43 VAL HG12 H 56.021 -5.768 -7.970 1.00 . A A . 129 VAL HG12 1 1
12 13439 1 1 43 VAL HG13 H 55.951 -5.652 -9.729 1.00 . A A . 129 VAL HG13 1 1
12 13440 1 1 43 VAL HG21 H 53.513 -5.653 -10.203 1.00 . A A . 129 VAL HG21 1 1
12 13441 1 1 43 VAL HG22 H 53.563 -5.117 -8.524 1.00 . A A . 129 VAL HG22 1 1
12 13442 1 1 43 VAL HG23 H 52.462 -6.408 -9.004 1.00 . A A . 129 VAL HG23 1 1
12 13443 1 1 43 VAL N N 53.043 -8.444 -10.097 1.00 . A A . 129 VAL N 1 1
12 13444 1 1 43 VAL O O 54.878 -10.030 -8.577 1.00 . A A . 129 VAL O 1 1
12 13445 1 1 44 ILE C C 58.134 -10.431 -8.561 1.00 . A A . 130 ILE C 1 1
12 13446 1 1 44 ILE CA C 57.197 -10.785 -9.719 1.00 . A A . 130 ILE CA 1 1
12 13447 1 1 44 ILE CB C 58.001 -11.145 -10.968 1.00 . A A . 130 ILE CB 1 1
12 13448 1 1 44 ILE CD1 C 59.994 -10.404 -12.283 1.00 . A A . 130 ILE CD1 1 1
12 13449 1 1 44 ILE CG1 C 58.835 -9.937 -11.401 1.00 . A A . 130 ILE CG1 1 1
12 13450 1 1 44 ILE CG2 C 57.043 -11.534 -12.095 1.00 . A A . 130 ILE CG2 1 1
12 13451 1 1 44 ILE H H 56.687 -9.023 -10.848 1.00 . A A . 130 ILE H 1 1
12 13452 1 1 44 ILE HA H 56.555 -11.608 -9.446 1.00 . A A . 130 ILE HA 1 1
12 13453 1 1 44 ILE HB H 58.655 -11.977 -10.748 1.00 . A A . 130 ILE HB 1 1
12 13454 1 1 44 ILE HD11 H 60.899 -9.892 -11.992 1.00 . A A . 130 ILE HD11 1 1
12 13455 1 1 44 ILE HD12 H 59.772 -10.184 -13.317 1.00 . A A . 130 ILE HD12 1 1
12 13456 1 1 44 ILE HD13 H 60.129 -11.469 -12.164 1.00 . A A . 130 ILE HD13 1 1
12 13457 1 1 44 ILE HG12 H 58.212 -9.251 -11.957 1.00 . A A . 130 ILE HG12 1 1
12 13458 1 1 44 ILE HG13 H 59.229 -9.439 -10.528 1.00 . A A . 130 ILE HG13 1 1
12 13459 1 1 44 ILE HG21 H 57.321 -11.014 -13.000 1.00 . A A . 130 ILE HG21 1 1
12 13460 1 1 44 ILE HG22 H 56.035 -11.264 -11.819 1.00 . A A . 130 ILE HG22 1 1
12 13461 1 1 44 ILE HG23 H 57.098 -12.600 -12.262 1.00 . A A . 130 ILE HG23 1 1
12 13462 1 1 44 ILE N N 56.387 -9.599 -10.115 1.00 . A A . 130 ILE N 1 1
12 13463 1 1 44 ILE O O 58.533 -9.295 -8.397 1.00 . A A . 130 ILE O 1 1
12 13464 1 1 45 GLU C C 60.659 -10.397 -7.091 1.00 . A A . 131 GLU C 1 1
12 13465 1 1 45 GLU CA C 59.395 -11.116 -6.606 1.00 . A A . 131 GLU CA 1 1
12 13466 1 1 45 GLU CB C 59.748 -12.492 -6.038 1.00 . A A . 131 GLU CB 1 1
12 13467 1 1 45 GLU CD C 58.439 -13.249 -4.048 1.00 . A A . 131 GLU CD 1 1
12 13468 1 1 45 GLU CG C 58.470 -13.198 -5.576 1.00 . A A . 131 GLU CG 1 1
12 13469 1 1 45 GLU H H 58.153 -12.305 -7.905 1.00 . A A . 131 GLU H 1 1
12 13470 1 1 45 GLU HA H 58.889 -10.528 -5.858 1.00 . A A . 131 GLU HA 1 1
12 13471 1 1 45 GLU HB2 H 60.230 -13.084 -6.803 1.00 . A A . 131 GLU HB2 1 1
12 13472 1 1 45 GLU HB3 H 60.415 -12.375 -5.198 1.00 . A A . 131 GLU HB3 1 1
12 13473 1 1 45 GLU HG2 H 57.609 -12.655 -5.937 1.00 . A A . 131 GLU HG2 1 1
12 13474 1 1 45 GLU HG3 H 58.453 -14.204 -5.968 1.00 . A A . 131 GLU HG3 1 1
12 13475 1 1 45 GLU N N 58.486 -11.395 -7.755 1.00 . A A . 131 GLU N 1 1
12 13476 1 1 45 GLU O O 61.170 -9.512 -6.434 1.00 . A A . 131 GLU O 1 1
12 13477 1 1 45 GLU OE1 O 59.407 -13.717 -3.471 1.00 . A A . 131 GLU OE1 1 1
12 13478 1 1 45 GLU OE2 O 57.448 -12.821 -3.480 1.00 . A A . 131 GLU OE2 1 1
12 13479 1 1 46 GLU C C 62.361 -8.611 -8.511 1.00 . A A . 132 GLU C 1 1
12 13480 1 1 46 GLU CA C 62.400 -10.120 -8.762 1.00 . A A . 132 GLU CA 1 1
12 13481 1 1 46 GLU CB C 62.393 -10.415 -10.263 1.00 . A A . 132 GLU CB 1 1
12 13482 1 1 46 GLU CD C 63.264 -12.286 -11.672 1.00 . A A . 132 GLU CD 1 1
12 13483 1 1 46 GLU CG C 63.633 -11.233 -10.626 1.00 . A A . 132 GLU CG 1 1
12 13484 1 1 46 GLU H H 60.736 -11.493 -8.744 1.00 . A A . 132 GLU H 1 1
12 13485 1 1 46 GLU HA H 63.276 -10.553 -8.309 1.00 . A A . 132 GLU HA 1 1
12 13486 1 1 46 GLU HB2 H 61.503 -10.973 -10.517 1.00 . A A . 132 GLU HB2 1 1
12 13487 1 1 46 GLU HB3 H 62.406 -9.486 -10.812 1.00 . A A . 132 GLU HB3 1 1
12 13488 1 1 46 GLU HG2 H 64.393 -10.578 -11.026 1.00 . A A . 132 GLU HG2 1 1
12 13489 1 1 46 GLU HG3 H 64.012 -11.725 -9.742 1.00 . A A . 132 GLU HG3 1 1
12 13490 1 1 46 GLU N N 61.166 -10.775 -8.233 1.00 . A A . 132 GLU N 1 1
12 13491 1 1 46 GLU O O 63.364 -7.999 -8.200 1.00 . A A . 132 GLU O 1 1
12 13492 1 1 46 GLU OE1 O 62.684 -11.914 -12.679 1.00 . A A . 132 GLU OE1 1 1
12 13493 1 1 46 GLU OE2 O 63.567 -13.447 -11.449 1.00 . A A . 132 GLU OE2 1 1
12 13494 1 1 47 ASP C C 60.802 -6.273 -6.930 1.00 . A A . 133 ASP C 1 1
12 13495 1 1 47 ASP CA C 61.117 -6.536 -8.402 1.00 . A A . 133 ASP CA 1 1
12 13496 1 1 47 ASP CB C 59.972 -6.064 -9.296 1.00 . A A . 133 ASP CB 1 1
12 13497 1 1 47 ASP CG C 60.512 -5.096 -10.350 1.00 . A A . 133 ASP CG 1 1
12 13498 1 1 47 ASP H H 60.414 -8.513 -8.884 1.00 . A A . 133 ASP H 1 1
12 13499 1 1 47 ASP HA H 62.036 -6.047 -8.686 1.00 . A A . 133 ASP HA 1 1
12 13500 1 1 47 ASP HB2 H 59.522 -6.916 -9.786 1.00 . A A . 133 ASP HB2 1 1
12 13501 1 1 47 ASP HB3 H 59.229 -5.562 -8.695 1.00 . A A . 133 ASP HB3 1 1
12 13502 1 1 47 ASP N N 61.213 -8.004 -8.639 1.00 . A A . 133 ASP N 1 1
12 13503 1 1 47 ASP O O 61.407 -5.434 -6.293 1.00 . A A . 133 ASP O 1 1
12 13504 1 1 47 ASP OD1 O 61.658 -5.256 -10.741 1.00 . A A . 133 ASP OD1 1 1
12 13505 1 1 47 ASP OD2 O 59.773 -4.211 -10.749 1.00 . A A . 133 ASP OD2 1 1
12 13506 1 1 48 ILE C C 60.750 -7.017 -4.080 1.00 . A A . 134 ILE C 1 1
12 13507 1 1 48 ILE CA C 59.511 -6.800 -4.950 1.00 . A A . 134 ILE CA 1 1
12 13508 1 1 48 ILE CB C 58.460 -7.864 -4.658 1.00 . A A . 134 ILE CB 1 1
12 13509 1 1 48 ILE CD1 C 56.146 -8.622 -5.205 1.00 . A A . 134 ILE CD1 1 1
12 13510 1 1 48 ILE CG1 C 57.253 -7.636 -5.568 1.00 . A A . 134 ILE CG1 1 1
12 13511 1 1 48 ILE CG2 C 58.026 -7.765 -3.193 1.00 . A A . 134 ILE CG2 1 1
12 13512 1 1 48 ILE H H 59.394 -7.671 -6.915 1.00 . A A . 134 ILE H 1 1
12 13513 1 1 48 ILE HA H 59.095 -5.819 -4.790 1.00 . A A . 134 ILE HA 1 1
12 13514 1 1 48 ILE HB H 58.876 -8.844 -4.845 1.00 . A A . 134 ILE HB 1 1
12 13515 1 1 48 ILE HD11 H 56.275 -9.532 -5.773 1.00 . A A . 134 ILE HD11 1 1
12 13516 1 1 48 ILE HD12 H 55.186 -8.186 -5.435 1.00 . A A . 134 ILE HD12 1 1
12 13517 1 1 48 ILE HD13 H 56.197 -8.846 -4.150 1.00 . A A . 134 ILE HD13 1 1
12 13518 1 1 48 ILE HG12 H 56.892 -6.625 -5.440 1.00 . A A . 134 ILE HG12 1 1
12 13519 1 1 48 ILE HG13 H 57.544 -7.788 -6.597 1.00 . A A . 134 ILE HG13 1 1
12 13520 1 1 48 ILE HG21 H 58.220 -8.705 -2.697 1.00 . A A . 134 ILE HG21 1 1
12 13521 1 1 48 ILE HG22 H 56.971 -7.542 -3.145 1.00 . A A . 134 ILE HG22 1 1
12 13522 1 1 48 ILE HG23 H 58.582 -6.978 -2.703 1.00 . A A . 134 ILE HG23 1 1
12 13523 1 1 48 ILE N N 59.863 -6.995 -6.384 1.00 . A A . 134 ILE N 1 1
12 13524 1 1 48 ILE O O 60.968 -6.326 -3.104 1.00 . A A . 134 ILE O 1 1
12 13525 1 1 49 GLU C C 63.782 -7.081 -3.781 1.00 . A A . 135 GLU C 1 1
12 13526 1 1 49 GLU CA C 62.795 -8.241 -3.631 1.00 . A A . 135 GLU CA 1 1
12 13527 1 1 49 GLU CB C 63.381 -9.526 -4.218 1.00 . A A . 135 GLU CB 1 1
12 13528 1 1 49 GLU CD C 63.030 -11.906 -3.534 1.00 . A A . 135 GLU CD 1 1
12 13529 1 1 49 GLU CG C 62.356 -10.657 -4.104 1.00 . A A . 135 GLU CG 1 1
12 13530 1 1 49 GLU H H 61.367 -8.517 -5.224 1.00 . A A . 135 GLU H 1 1
12 13531 1 1 49 GLU HA H 62.543 -8.392 -2.593 1.00 . A A . 135 GLU HA 1 1
12 13532 1 1 49 GLU HB2 H 63.628 -9.366 -5.258 1.00 . A A . 135 GLU HB2 1 1
12 13533 1 1 49 GLU HB3 H 64.274 -9.796 -3.673 1.00 . A A . 135 GLU HB3 1 1
12 13534 1 1 49 GLU HG2 H 61.553 -10.350 -3.450 1.00 . A A . 135 GLU HG2 1 1
12 13535 1 1 49 GLU HG3 H 61.957 -10.881 -5.082 1.00 . A A . 135 GLU HG3 1 1
12 13536 1 1 49 GLU N N 61.565 -7.975 -4.431 1.00 . A A . 135 GLU N 1 1
12 13537 1 1 49 GLU O O 64.469 -6.713 -2.848 1.00 . A A . 135 GLU O 1 1
12 13538 1 1 49 GLU OE1 O 63.659 -12.616 -4.302 1.00 . A A . 135 GLU OE1 1 1
12 13539 1 1 49 GLU OE2 O 62.905 -12.132 -2.343 1.00 . A A . 135 GLU OE2 1 1
12 13540 1 1 50 ASP C C 64.476 -4.227 -4.182 1.00 . A A . 136 ASP C 1 1
12 13541 1 1 50 ASP CA C 64.795 -5.363 -5.158 1.00 . A A . 136 ASP CA 1 1
12 13542 1 1 50 ASP CB C 64.555 -4.915 -6.599 1.00 . A A . 136 ASP CB 1 1
12 13543 1 1 50 ASP CG C 65.841 -4.314 -7.170 1.00 . A A . 136 ASP CG 1 1
12 13544 1 1 50 ASP H H 63.291 -6.812 -5.685 1.00 . A A . 136 ASP H 1 1
12 13545 1 1 50 ASP HA H 65.815 -5.690 -5.038 1.00 . A A . 136 ASP HA 1 1
12 13546 1 1 50 ASP HB2 H 64.258 -5.767 -7.196 1.00 . A A . 136 ASP HB2 1 1
12 13547 1 1 50 ASP HB3 H 63.773 -4.171 -6.620 1.00 . A A . 136 ASP HB3 1 1
12 13548 1 1 50 ASP N N 63.855 -6.501 -4.947 1.00 . A A . 136 ASP N 1 1
12 13549 1 1 50 ASP O O 65.349 -3.697 -3.524 1.00 . A A . 136 ASP O 1 1
12 13550 1 1 50 ASP OD1 O 66.787 -4.164 -6.415 1.00 . A A . 136 ASP OD1 1 1
12 13551 1 1 50 ASP OD2 O 65.857 -4.015 -8.353 1.00 . A A . 136 ASP OD2 1 1
12 13552 1 1 51 LEU C C 63.461 -2.996 -1.768 1.00 . A A . 137 LEU C 1 1
12 13553 1 1 51 LEU CA C 62.855 -2.746 -3.152 1.00 . A A . 137 LEU CA 1 1
12 13554 1 1 51 LEU CB C 61.328 -2.788 -3.084 1.00 . A A . 137 LEU CB 1 1
12 13555 1 1 51 LEU CD1 C 59.220 -2.575 -4.407 1.00 . A A . 137 LEU CD1 1 1
12 13556 1 1 51 LEU CD2 C 61.145 -1.055 -4.873 1.00 . A A . 137 LEU CD2 1 1
12 13557 1 1 51 LEU CG C 60.745 -2.473 -4.462 1.00 . A A . 137 LEU CG 1 1
12 13558 1 1 51 LEU H H 62.541 -4.288 -4.625 1.00 . A A . 137 LEU H 1 1
12 13559 1 1 51 LEU HA H 63.182 -1.795 -3.542 1.00 . A A . 137 LEU HA 1 1
12 13560 1 1 51 LEU HB2 H 61.009 -3.772 -2.773 1.00 . A A . 137 LEU HB2 1 1
12 13561 1 1 51 LEU HB3 H 60.980 -2.055 -2.372 1.00 . A A . 137 LEU HB3 1 1
12 13562 1 1 51 LEU HD11 H 58.882 -3.301 -5.133 1.00 . A A . 137 LEU HD11 1 1
12 13563 1 1 51 LEU HD12 H 58.786 -1.613 -4.632 1.00 . A A . 137 LEU HD12 1 1
12 13564 1 1 51 LEU HD13 H 58.915 -2.885 -3.419 1.00 . A A . 137 LEU HD13 1 1
12 13565 1 1 51 LEU HD21 H 61.669 -1.087 -5.817 1.00 . A A . 137 LEU HD21 1 1
12 13566 1 1 51 LEU HD22 H 61.789 -0.629 -4.117 1.00 . A A . 137 LEU HD22 1 1
12 13567 1 1 51 LEU HD23 H 60.259 -0.445 -4.974 1.00 . A A . 137 LEU HD23 1 1
12 13568 1 1 51 LEU HG H 61.127 -3.180 -5.185 1.00 . A A . 137 LEU HG 1 1
12 13569 1 1 51 LEU N N 63.231 -3.848 -4.086 1.00 . A A . 137 LEU N 1 1
12 13570 1 1 51 LEU O O 64.001 -2.103 -1.145 1.00 . A A . 137 LEU O 1 1
12 13571 1 1 52 MET C C 65.477 -4.438 0.007 1.00 . A A . 138 MET C 1 1
12 13572 1 1 52 MET CA C 63.950 -4.512 0.058 1.00 . A A . 138 MET CA 1 1
12 13573 1 1 52 MET CB C 63.492 -5.937 0.366 1.00 . A A . 138 MET CB 1 1
12 13574 1 1 52 MET CE C 60.927 -5.018 2.312 1.00 . A A . 138 MET CE 1 1
12 13575 1 1 52 MET CG C 63.371 -6.119 1.879 1.00 . A A . 138 MET CG 1 1
12 13576 1 1 52 MET H H 62.941 -4.911 -1.802 1.00 . A A . 138 MET H 1 1
12 13577 1 1 52 MET HA H 63.563 -3.831 0.800 1.00 . A A . 138 MET HA 1 1
12 13578 1 1 52 MET HB2 H 62.533 -6.115 -0.098 1.00 . A A . 138 MET HB2 1 1
12 13579 1 1 52 MET HB3 H 64.216 -6.639 -0.022 1.00 . A A . 138 MET HB3 1 1
12 13580 1 1 52 MET HE1 H 61.642 -4.293 2.677 1.00 . A A . 138 MET HE1 1 1
12 13581 1 1 52 MET HE2 H 60.067 -5.030 2.961 1.00 . A A . 138 MET HE2 1 1
12 13582 1 1 52 MET HE3 H 60.617 -4.753 1.310 1.00 . A A . 138 MET HE3 1 1
12 13583 1 1 52 MET HG2 H 64.080 -6.863 2.211 1.00 . A A . 138 MET HG2 1 1
12 13584 1 1 52 MET HG3 H 63.578 -5.180 2.372 1.00 . A A . 138 MET HG3 1 1
12 13585 1 1 52 MET N N 63.378 -4.205 -1.284 1.00 . A A . 138 MET N 1 1
12 13586 1 1 52 MET O O 66.106 -3.812 0.836 1.00 . A A . 138 MET O 1 1
12 13587 1 1 52 MET SD S 61.692 -6.658 2.289 1.00 . A A . 138 MET SD 1 1
12 13588 1 1 53 LYS C C 68.050 -3.586 -1.114 1.00 . A A . 139 LYS C 1 1
12 13589 1 1 53 LYS CA C 67.562 -5.037 -1.070 1.00 . A A . 139 LYS CA 1 1
12 13590 1 1 53 LYS CB C 67.883 -5.750 -2.383 1.00 . A A . 139 LYS CB 1 1
12 13591 1 1 53 LYS CD C 69.363 -7.696 -2.903 1.00 . A A . 139 LYS CD 1 1
12 13592 1 1 53 LYS CE C 69.434 -9.225 -2.893 1.00 . A A . 139 LYS CE 1 1
12 13593 1 1 53 LYS CG C 68.139 -7.234 -2.110 1.00 . A A . 139 LYS CG 1 1
12 13594 1 1 53 LYS H H 65.549 -5.569 -1.623 1.00 . A A . 139 LYS H 1 1
12 13595 1 1 53 LYS HA H 68.011 -5.562 -0.244 1.00 . A A . 139 LYS HA 1 1
12 13596 1 1 53 LYS HB2 H 67.048 -5.647 -3.062 1.00 . A A . 139 LYS HB2 1 1
12 13597 1 1 53 LYS HB3 H 68.764 -5.312 -2.826 1.00 . A A . 139 LYS HB3 1 1
12 13598 1 1 53 LYS HD2 H 69.284 -7.345 -3.922 1.00 . A A . 139 LYS HD2 1 1
12 13599 1 1 53 LYS HD3 H 70.258 -7.293 -2.452 1.00 . A A . 139 LYS HD3 1 1
12 13600 1 1 53 LYS HE2 H 68.499 -9.641 -2.539 1.00 . A A . 139 LYS HE2 1 1
12 13601 1 1 53 LYS HE3 H 69.664 -9.598 -3.878 1.00 . A A . 139 LYS HE3 1 1
12 13602 1 1 53 LYS HG2 H 68.318 -7.380 -1.054 1.00 . A A . 139 LYS HG2 1 1
12 13603 1 1 53 LYS HG3 H 67.277 -7.810 -2.412 1.00 . A A . 139 LYS HG3 1 1
12 13604 1 1 53 LYS HZ1 H 70.496 -10.559 -1.700 1.00 . A A . 139 LYS HZ1 1 1
12 13605 1 1 53 LYS HZ2 H 70.445 -8.973 -1.092 1.00 . A A . 139 LYS HZ2 1 1
12 13606 1 1 53 LYS HZ3 H 71.453 -9.350 -2.406 1.00 . A A . 139 LYS HZ3 1 1
12 13607 1 1 53 LYS N N 66.077 -5.071 -0.963 1.00 . A A . 139 LYS N 1 1
12 13608 1 1 53 LYS NZ N 70.540 -9.552 -1.952 1.00 . A A . 139 LYS NZ 1 1
12 13609 1 1 53 LYS O O 69.095 -3.254 -0.587 1.00 . A A . 139 LYS O 1 1
12 13610 1 1 54 ASP C C 67.483 -0.593 -0.479 1.00 . A A . 140 ASP C 1 1
12 13611 1 1 54 ASP CA C 67.715 -1.292 -1.822 1.00 . A A . 140 ASP CA 1 1
12 13612 1 1 54 ASP CB C 66.818 -0.685 -2.902 1.00 . A A . 140 ASP CB 1 1
12 13613 1 1 54 ASP CG C 67.589 0.397 -3.660 1.00 . A A . 140 ASP CG 1 1
12 13614 1 1 54 ASP H H 66.463 -3.011 -2.156 1.00 . A A . 140 ASP H 1 1
12 13615 1 1 54 ASP HA H 68.750 -1.214 -2.115 1.00 . A A . 140 ASP HA 1 1
12 13616 1 1 54 ASP HB2 H 66.511 -1.460 -3.591 1.00 . A A . 140 ASP HB2 1 1
12 13617 1 1 54 ASP HB3 H 65.946 -0.247 -2.442 1.00 . A A . 140 ASP HB3 1 1
12 13618 1 1 54 ASP N N 67.301 -2.721 -1.740 1.00 . A A . 140 ASP N 1 1
12 13619 1 1 54 ASP O O 68.148 0.368 -0.145 1.00 . A A . 140 ASP O 1 1
12 13620 1 1 54 ASP OD1 O 67.855 1.430 -3.069 1.00 . A A . 140 ASP OD1 1 1
12 13621 1 1 54 ASP OD2 O 67.899 0.173 -4.819 1.00 . A A . 140 ASP OD2 1 1
12 13622 1 1 55 SER C C 66.765 -1.290 2.757 1.00 . A A . 141 SER C 1 1
12 13623 1 1 55 SER CA C 66.256 -0.419 1.604 1.00 . A A . 141 SER CA 1 1
12 13624 1 1 55 SER CB C 64.734 -0.303 1.662 1.00 . A A . 141 SER CB 1 1
12 13625 1 1 55 SER H H 66.009 -1.834 -0.003 1.00 . A A . 141 SER H 1 1
12 13626 1 1 55 SER HA H 66.700 0.562 1.648 1.00 . A A . 141 SER HA 1 1
12 13627 1 1 55 SER HB2 H 64.341 -0.198 0.666 1.00 . A A . 141 SER HB2 1 1
12 13628 1 1 55 SER HB3 H 64.326 -1.196 2.115 1.00 . A A . 141 SER HB3 1 1
12 13629 1 1 55 SER HG H 63.510 1.131 2.139 1.00 . A A . 141 SER HG 1 1
12 13630 1 1 55 SER N N 66.538 -1.062 0.288 1.00 . A A . 141 SER N 1 1
12 13631 1 1 55 SER O O 67.602 -0.877 3.535 1.00 . A A . 141 SER O 1 1
12 13632 1 1 55 SER OG O 64.377 0.840 2.429 1.00 . A A . 141 SER OG 1 1
12 13633 1 1 56 ASP C C 68.198 -3.252 4.237 1.00 . A A . 142 ASP C 1 1
12 13634 1 1 56 ASP CA C 66.694 -3.394 3.981 1.00 . A A . 142 ASP CA 1 1
12 13635 1 1 56 ASP CB C 66.366 -4.802 3.485 1.00 . A A . 142 ASP CB 1 1
12 13636 1 1 56 ASP CG C 66.078 -5.711 4.680 1.00 . A A . 142 ASP CG 1 1
12 13637 1 1 56 ASP H H 65.577 -2.793 2.238 1.00 . A A . 142 ASP H 1 1
12 13638 1 1 56 ASP HA H 66.138 -3.185 4.880 1.00 . A A . 142 ASP HA 1 1
12 13639 1 1 56 ASP HB2 H 65.497 -4.764 2.843 1.00 . A A . 142 ASP HB2 1 1
12 13640 1 1 56 ASP HB3 H 67.206 -5.194 2.931 1.00 . A A . 142 ASP HB3 1 1
12 13641 1 1 56 ASP N N 66.256 -2.488 2.875 1.00 . A A . 142 ASP N 1 1
12 13642 1 1 56 ASP O O 69.009 -3.899 3.606 1.00 . A A . 142 ASP O 1 1
12 13643 1 1 56 ASP OD1 O 66.035 -5.203 5.788 1.00 . A A . 142 ASP OD1 1 1
12 13644 1 1 56 ASP OD2 O 65.906 -6.900 4.466 1.00 . A A . 142 ASP OD2 1 1
12 13645 1 1 57 LYS C C 70.504 -3.257 6.483 1.00 . A A . 143 LYS C 1 1
12 13646 1 1 57 LYS CA C 70.027 -2.224 5.456 1.00 . A A . 143 LYS CA 1 1
12 13647 1 1 57 LYS CB C 70.139 -0.813 6.035 1.00 . A A . 143 LYS CB 1 1
12 13648 1 1 57 LYS CD C 71.526 1.259 5.886 1.00 . A A . 143 LYS CD 1 1
12 13649 1 1 57 LYS CE C 71.551 2.487 4.973 1.00 . A A . 143 LYS CE 1 1
12 13650 1 1 57 LYS CG C 70.990 0.056 5.107 1.00 . A A . 143 LYS CG 1 1
12 13651 1 1 57 LYS H H 67.903 -1.892 5.657 1.00 . A A . 143 LYS H 1 1
12 13652 1 1 57 LYS HA H 70.607 -2.297 4.551 1.00 . A A . 143 LYS HA 1 1
12 13653 1 1 57 LYS HB2 H 69.152 -0.385 6.127 1.00 . A A . 143 LYS HB2 1 1
12 13654 1 1 57 LYS HB3 H 70.602 -0.859 7.008 1.00 . A A . 143 LYS HB3 1 1
12 13655 1 1 57 LYS HD2 H 70.885 1.453 6.734 1.00 . A A . 143 LYS HD2 1 1
12 13656 1 1 57 LYS HD3 H 72.527 1.049 6.232 1.00 . A A . 143 LYS HD3 1 1
12 13657 1 1 57 LYS HE2 H 72.523 2.589 4.509 1.00 . A A . 143 LYS HE2 1 1
12 13658 1 1 57 LYS HE3 H 70.781 2.413 4.221 1.00 . A A . 143 LYS HE3 1 1
12 13659 1 1 57 LYS HG2 H 71.817 -0.527 4.728 1.00 . A A . 143 LYS HG2 1 1
12 13660 1 1 57 LYS HG3 H 70.386 0.404 4.283 1.00 . A A . 143 LYS HG3 1 1
12 13661 1 1 57 LYS HZ1 H 70.253 3.810 5.919 1.00 . A A . 143 LYS HZ1 1 1
12 13662 1 1 57 LYS HZ2 H 71.753 4.490 5.501 1.00 . A A . 143 LYS HZ2 1 1
12 13663 1 1 57 LYS HZ3 H 71.636 3.432 6.826 1.00 . A A . 143 LYS HZ3 1 1
12 13664 1 1 57 LYS N N 68.575 -2.408 5.160 1.00 . A A . 143 LYS N 1 1
12 13665 1 1 57 LYS NZ N 71.278 3.641 5.873 1.00 . A A . 143 LYS NZ 1 1
12 13666 1 1 57 LYS O O 71.589 -3.793 6.377 1.00 . A A . 143 LYS O 1 1
12 13667 1 1 58 ASN C C 69.643 -5.928 8.157 1.00 . A A . 144 ASN C 1 1
12 13668 1 1 58 ASN CA C 70.133 -4.522 8.518 1.00 . A A . 144 ASN CA 1 1
12 13669 1 1 58 ASN CB C 69.476 -4.043 9.813 1.00 . A A . 144 ASN CB 1 1
12 13670 1 1 58 ASN CG C 69.745 -2.549 10.000 1.00 . A A . 144 ASN CG 1 1
12 13671 1 1 58 ASN H H 68.841 -3.085 7.558 1.00 . A A . 144 ASN H 1 1
12 13672 1 1 58 ASN HA H 71.205 -4.515 8.628 1.00 . A A . 144 ASN HA 1 1
12 13673 1 1 58 ASN HB2 H 68.410 -4.215 9.760 1.00 . A A . 144 ASN HB2 1 1
12 13674 1 1 58 ASN HB3 H 69.887 -4.590 10.649 1.00 . A A . 144 ASN HB3 1 1
12 13675 1 1 58 ASN HD21 H 68.078 -1.988 9.080 1.00 . A A . 144 ASN HD21 1 1
12 13676 1 1 58 ASN HD22 H 69.050 -0.722 9.654 1.00 . A A . 144 ASN HD22 1 1
12 13677 1 1 58 ASN N N 69.710 -3.533 7.484 1.00 . A A . 144 ASN N 1 1
12 13678 1 1 58 ASN ND2 N 68.887 -1.681 9.540 1.00 . A A . 144 ASN ND2 1 1
12 13679 1 1 58 ASN O O 69.600 -6.812 8.989 1.00 . A A . 144 ASN O 1 1
12 13680 1 1 58 ASN OD1 O 70.748 -2.168 10.571 1.00 . A A . 144 ASN OD1 1 1
12 13681 1 1 59 ASN C C 67.732 -7.997 7.493 1.00 . A A . 145 ASN C 1 1
12 13682 1 1 59 ASN CA C 68.799 -7.497 6.516 1.00 . A A . 145 ASN CA 1 1
12 13683 1 1 59 ASN CB C 70.040 -8.389 6.579 1.00 . A A . 145 ASN CB 1 1
12 13684 1 1 59 ASN CG C 71.140 -7.795 5.698 1.00 . A A . 145 ASN CG 1 1
12 13685 1 1 59 ASN H H 69.324 -5.421 6.264 1.00 . A A . 145 ASN H 1 1
12 13686 1 1 59 ASN HA H 68.412 -7.473 5.511 1.00 . A A . 145 ASN HA 1 1
12 13687 1 1 59 ASN HB2 H 70.387 -8.449 7.599 1.00 . A A . 145 ASN HB2 1 1
12 13688 1 1 59 ASN HB3 H 69.791 -9.377 6.223 1.00 . A A . 145 ASN HB3 1 1
12 13689 1 1 59 ASN HD21 H 72.585 -8.172 7.008 1.00 . A A . 145 ASN HD21 1 1
12 13690 1 1 59 ASN HD22 H 73.086 -7.416 5.572 1.00 . A A . 145 ASN HD22 1 1
12 13691 1 1 59 ASN N N 69.280 -6.144 6.923 1.00 . A A . 145 ASN N 1 1
12 13692 1 1 59 ASN ND2 N 72.373 -7.794 6.128 1.00 . A A . 145 ASN ND2 1 1
12 13693 1 1 59 ASN O O 67.529 -9.185 7.650 1.00 . A A . 145 ASN O 1 1
12 13694 1 1 59 ASN OD1 O 70.877 -7.327 4.609 1.00 . A A . 145 ASN OD1 1 1
12 13695 1 1 60 ASP C C 64.718 -7.930 8.364 1.00 . A A . 146 ASP C 1 1
12 13696 1 1 60 ASP CA C 65.993 -7.532 9.115 1.00 . A A . 146 ASP CA 1 1
12 13697 1 1 60 ASP CB C 65.738 -6.308 9.994 1.00 . A A . 146 ASP CB 1 1
12 13698 1 1 60 ASP CG C 65.016 -5.234 9.178 1.00 . A A . 146 ASP CG 1 1
12 13699 1 1 60 ASP H H 67.223 -6.149 8.010 1.00 . A A . 146 ASP H 1 1
12 13700 1 1 60 ASP HA H 66.346 -8.353 9.718 1.00 . A A . 146 ASP HA 1 1
12 13701 1 1 60 ASP HB2 H 65.126 -6.593 10.838 1.00 . A A . 146 ASP HB2 1 1
12 13702 1 1 60 ASP HB3 H 66.680 -5.916 10.349 1.00 . A A . 146 ASP HB3 1 1
12 13703 1 1 60 ASP N N 67.046 -7.103 8.150 1.00 . A A . 146 ASP N 1 1
12 13704 1 1 60 ASP O O 63.715 -8.263 8.961 1.00 . A A . 146 ASP O 1 1
12 13705 1 1 60 ASP OD1 O 65.439 -4.982 8.063 1.00 . A A . 146 ASP OD1 1 1
12 13706 1 1 60 ASP OD2 O 64.053 -4.682 9.684 1.00 . A A . 146 ASP OD2 1 1
12 13707 1 1 61 GLY C C 62.425 -7.260 6.547 1.00 . A A . 147 GLY C 1 1
12 13708 1 1 61 GLY CA C 63.543 -8.269 6.275 1.00 . A A . 147 GLY CA 1 1
12 13709 1 1 61 GLY H H 65.571 -7.623 6.598 1.00 . A A . 147 GLY H 1 1
12 13710 1 1 61 GLY HA2 H 63.784 -8.267 5.221 1.00 . A A . 147 GLY HA2 1 1
12 13711 1 1 61 GLY HA3 H 63.212 -9.255 6.567 1.00 . A A . 147 GLY HA3 1 1
12 13712 1 1 61 GLY N N 64.751 -7.896 7.060 1.00 . A A . 147 GLY N 1 1
12 13713 1 1 61 GLY O O 61.256 -7.590 6.512 1.00 . A A . 147 GLY O 1 1
12 13714 1 1 62 ARG C C 62.295 -3.600 6.847 1.00 . A A . 148 ARG C 1 1
12 13715 1 1 62 ARG CA C 61.732 -5.003 7.094 1.00 . A A . 148 ARG CA 1 1
12 13716 1 1 62 ARG CB C 61.373 -5.188 8.569 1.00 . A A . 148 ARG CB 1 1
12 13717 1 1 62 ARG CD C 59.572 -5.888 10.157 1.00 . A A . 148 ARG CD 1 1
12 13718 1 1 62 ARG CG C 59.917 -5.647 8.685 1.00 . A A . 148 ARG CG 1 1
12 13719 1 1 62 ARG CZ C 60.275 -8.161 10.613 1.00 . A A . 148 ARG CZ 1 1
12 13720 1 1 62 ARG H H 63.724 -5.787 6.842 1.00 . A A . 148 ARG H 1 1
12 13721 1 1 62 ARG HA H 60.862 -5.175 6.479 1.00 . A A . 148 ARG HA 1 1
12 13722 1 1 62 ARG HB2 H 62.022 -5.932 9.007 1.00 . A A . 148 ARG HB2 1 1
12 13723 1 1 62 ARG HB3 H 61.496 -4.251 9.090 1.00 . A A . 148 ARG HB3 1 1
12 13724 1 1 62 ARG HD2 H 60.404 -5.606 10.788 1.00 . A A . 148 ARG HD2 1 1
12 13725 1 1 62 ARG HD3 H 58.686 -5.337 10.431 1.00 . A A . 148 ARG HD3 1 1
12 13726 1 1 62 ARG HE H 58.424 -7.707 10.054 1.00 . A A . 148 ARG HE 1 1
12 13727 1 1 62 ARG HG2 H 59.267 -4.883 8.283 1.00 . A A . 148 ARG HG2 1 1
12 13728 1 1 62 ARG HG3 H 59.783 -6.563 8.131 1.00 . A A . 148 ARG HG3 1 1
12 13729 1 1 62 ARG HH11 H 61.231 -8.045 8.858 1.00 . A A . 148 ARG HH11 1 1
12 13730 1 1 62 ARG HH12 H 61.967 -9.067 10.048 1.00 . A A . 148 ARG HH12 1 1
12 13731 1 1 62 ARG HH21 H 59.541 -8.468 12.450 1.00 . A A . 148 ARG HH21 1 1
12 13732 1 1 62 ARG HH22 H 61.012 -9.305 12.081 1.00 . A A . 148 ARG HH22 1 1
12 13733 1 1 62 ARG N N 62.775 -6.032 6.818 1.00 . A A . 148 ARG N 1 1
12 13734 1 1 62 ARG NE N 59.315 -7.351 10.256 1.00 . A A . 148 ARG NE 1 1
12 13735 1 1 62 ARG NH1 N 61.232 -8.446 9.774 1.00 . A A . 148 ARG NH1 1 1
12 13736 1 1 62 ARG NH2 N 60.276 -8.686 11.807 1.00 . A A . 148 ARG NH2 1 1
12 13737 1 1 62 ARG O O 63.350 -3.248 7.336 1.00 . A A . 148 ARG O 1 1
12 13738 1 1 63 ILE C C 61.700 -0.480 6.962 1.00 . A A . 149 ILE C 1 1
12 13739 1 1 63 ILE CA C 62.089 -1.417 5.811 1.00 . A A . 149 ILE CA 1 1
12 13740 1 1 63 ILE CB C 61.393 -1.016 4.497 1.00 . A A . 149 ILE CB 1 1
12 13741 1 1 63 ILE CD1 C 61.434 -1.907 2.159 1.00 . A A . 149 ILE CD1 1 1
12 13742 1 1 63 ILE CG1 C 62.292 -1.390 3.316 1.00 . A A . 149 ILE CG1 1 1
12 13743 1 1 63 ILE CG2 C 61.131 0.493 4.464 1.00 . A A . 149 ILE CG2 1 1
12 13744 1 1 63 ILE H H 60.749 -3.101 5.706 1.00 . A A . 149 ILE H 1 1
12 13745 1 1 63 ILE HA H 63.159 -1.421 5.674 1.00 . A A . 149 ILE HA 1 1
12 13746 1 1 63 ILE HB H 60.455 -1.544 4.415 1.00 . A A . 149 ILE HB 1 1
12 13747 1 1 63 ILE HD11 H 61.115 -1.076 1.548 1.00 . A A . 149 ILE HD11 1 1
12 13748 1 1 63 ILE HD12 H 60.567 -2.417 2.554 1.00 . A A . 149 ILE HD12 1 1
12 13749 1 1 63 ILE HD13 H 62.014 -2.593 1.560 1.00 . A A . 149 ILE HD13 1 1
12 13750 1 1 63 ILE HG12 H 62.840 -0.517 2.993 1.00 . A A . 149 ILE HG12 1 1
12 13751 1 1 63 ILE HG13 H 62.986 -2.160 3.619 1.00 . A A . 149 ILE HG13 1 1
12 13752 1 1 63 ILE HG21 H 60.528 0.773 5.315 1.00 . A A . 149 ILE HG21 1 1
12 13753 1 1 63 ILE HG22 H 60.608 0.747 3.553 1.00 . A A . 149 ILE HG22 1 1
12 13754 1 1 63 ILE HG23 H 62.070 1.023 4.499 1.00 . A A . 149 ILE HG23 1 1
12 13755 1 1 63 ILE N N 61.597 -2.796 6.091 1.00 . A A . 149 ILE N 1 1
12 13756 1 1 63 ILE O O 60.558 -0.425 7.372 1.00 . A A . 149 ILE O 1 1
12 13757 1 1 64 ASP C C 62.181 2.620 8.069 1.00 . A A . 150 ASP C 1 1
12 13758 1 1 64 ASP CA C 62.327 1.191 8.603 1.00 . A A . 150 ASP CA 1 1
12 13759 1 1 64 ASP CB C 63.514 1.078 9.570 1.00 . A A . 150 ASP CB 1 1
12 13760 1 1 64 ASP CG C 64.676 1.950 9.086 1.00 . A A . 150 ASP CG 1 1
12 13761 1 1 64 ASP H H 63.559 0.200 7.138 1.00 . A A . 150 ASP H 1 1
12 13762 1 1 64 ASP HA H 61.420 0.884 9.100 1.00 . A A . 150 ASP HA 1 1
12 13763 1 1 64 ASP HB2 H 63.206 1.403 10.553 1.00 . A A . 150 ASP HB2 1 1
12 13764 1 1 64 ASP HB3 H 63.838 0.049 9.619 1.00 . A A . 150 ASP HB3 1 1
12 13765 1 1 64 ASP N N 62.644 0.258 7.484 1.00 . A A . 150 ASP N 1 1
12 13766 1 1 64 ASP O O 62.031 2.833 6.883 1.00 . A A . 150 ASP O 1 1
12 13767 1 1 64 ASP OD1 O 65.300 1.579 8.108 1.00 . A A . 150 ASP OD1 1 1
12 13768 1 1 64 ASP OD2 O 64.920 2.974 9.704 1.00 . A A . 150 ASP OD2 1 1
12 13769 1 1 65 PHE C C 63.315 5.429 7.659 1.00 . A A . 151 PHE C 1 1
12 13770 1 1 65 PHE CA C 62.082 5.007 8.463 1.00 . A A . 151 PHE CA 1 1
12 13771 1 1 65 PHE CB C 61.967 5.837 9.742 1.00 . A A . 151 PHE CB 1 1
12 13772 1 1 65 PHE CD1 C 59.486 5.610 10.117 1.00 . A A . 151 PHE CD1 1 1
12 13773 1 1 65 PHE CD2 C 61.005 4.641 11.741 1.00 . A A . 151 PHE CD2 1 1
12 13774 1 1 65 PHE CE1 C 58.395 5.159 10.869 1.00 . A A . 151 PHE CE1 1 1
12 13775 1 1 65 PHE CE2 C 59.914 4.191 12.493 1.00 . A A . 151 PHE CE2 1 1
12 13776 1 1 65 PHE CG C 60.791 5.351 10.553 1.00 . A A . 151 PHE CG 1 1
12 13777 1 1 65 PHE CZ C 58.609 4.449 12.057 1.00 . A A . 151 PHE CZ 1 1
12 13778 1 1 65 PHE H H 62.343 3.407 9.884 1.00 . A A . 151 PHE H 1 1
12 13779 1 1 65 PHE HA H 61.189 5.121 7.870 1.00 . A A . 151 PHE HA 1 1
12 13780 1 1 65 PHE HB2 H 62.873 5.733 10.321 1.00 . A A . 151 PHE HB2 1 1
12 13781 1 1 65 PHE HB3 H 61.822 6.876 9.485 1.00 . A A . 151 PHE HB3 1 1
12 13782 1 1 65 PHE HD1 H 59.321 6.155 9.201 1.00 . A A . 151 PHE HD1 1 1
12 13783 1 1 65 PHE HD2 H 62.012 4.442 12.077 1.00 . A A . 151 PHE HD2 1 1
12 13784 1 1 65 PHE HE1 H 57.388 5.358 10.532 1.00 . A A . 151 PHE HE1 1 1
12 13785 1 1 65 PHE HE2 H 60.078 3.644 13.409 1.00 . A A . 151 PHE HE2 1 1
12 13786 1 1 65 PHE HZ H 57.767 4.101 12.638 1.00 . A A . 151 PHE HZ 1 1
12 13787 1 1 65 PHE N N 62.223 3.597 8.930 1.00 . A A . 151 PHE N 1 1
12 13788 1 1 65 PHE O O 63.207 5.940 6.561 1.00 . A A . 151 PHE O 1 1
12 13789 1 1 66 ASP C C 65.869 4.812 6.176 1.00 . A A . 152 ASP C 1 1
12 13790 1 1 66 ASP CA C 65.722 5.623 7.468 1.00 . A A . 152 ASP CA 1 1
12 13791 1 1 66 ASP CB C 66.866 5.303 8.432 1.00 . A A . 152 ASP CB 1 1
12 13792 1 1 66 ASP CG C 67.623 6.588 8.772 1.00 . A A . 152 ASP CG 1 1
12 13793 1 1 66 ASP H H 64.550 4.819 9.087 1.00 . A A . 152 ASP H 1 1
12 13794 1 1 66 ASP HA H 65.710 6.680 7.252 1.00 . A A . 152 ASP HA 1 1
12 13795 1 1 66 ASP HB2 H 66.463 4.871 9.337 1.00 . A A . 152 ASP HB2 1 1
12 13796 1 1 66 ASP HB3 H 67.542 4.602 7.967 1.00 . A A . 152 ASP HB3 1 1
12 13797 1 1 66 ASP N N 64.484 5.227 8.199 1.00 . A A . 152 ASP N 1 1
12 13798 1 1 66 ASP O O 66.091 5.360 5.113 1.00 . A A . 152 ASP O 1 1
12 13799 1 1 66 ASP OD1 O 67.050 7.653 8.607 1.00 . A A . 152 ASP OD1 1 1
12 13800 1 1 66 ASP OD2 O 68.763 6.485 9.194 1.00 . A A . 152 ASP OD2 1 1
12 13801 1 1 67 GLU C C 64.894 3.117 3.955 1.00 . A A . 153 GLU C 1 1
12 13802 1 1 67 GLU CA C 65.901 2.679 5.025 1.00 . A A . 153 GLU CA 1 1
12 13803 1 1 67 GLU CB C 65.626 1.244 5.478 1.00 . A A . 153 GLU CB 1 1
12 13804 1 1 67 GLU CD C 66.427 -0.494 7.087 1.00 . A A . 153 GLU CD 1 1
12 13805 1 1 67 GLU CG C 66.837 0.722 6.252 1.00 . A A . 153 GLU CG 1 1
12 13806 1 1 67 GLU H H 65.582 3.088 7.120 1.00 . A A . 153 GLU H 1 1
12 13807 1 1 67 GLU HA H 66.905 2.754 4.642 1.00 . A A . 153 GLU HA 1 1
12 13808 1 1 67 GLU HB2 H 64.753 1.225 6.114 1.00 . A A . 153 GLU HB2 1 1
12 13809 1 1 67 GLU HB3 H 65.459 0.617 4.615 1.00 . A A . 153 GLU HB3 1 1
12 13810 1 1 67 GLU HG2 H 67.610 0.438 5.555 1.00 . A A . 153 GLU HG2 1 1
12 13811 1 1 67 GLU HG3 H 67.208 1.497 6.906 1.00 . A A . 153 GLU HG3 1 1
12 13812 1 1 67 GLU N N 65.755 3.514 6.255 1.00 . A A . 153 GLU N 1 1
12 13813 1 1 67 GLU O O 65.232 3.252 2.797 1.00 . A A . 153 GLU O 1 1
12 13814 1 1 67 GLU OE1 O 65.320 -0.970 6.901 1.00 . A A . 153 GLU OE1 1 1
12 13815 1 1 67 GLU OE2 O 67.230 -0.927 7.898 1.00 . A A . 153 GLU OE2 1 1
12 13816 1 1 68 PHE C C 63.166 4.988 2.545 1.00 . A A . 154 PHE C 1 1
12 13817 1 1 68 PHE CA C 62.652 3.769 3.313 1.00 . A A . 154 PHE CA 1 1
12 13818 1 1 68 PHE CB C 61.400 4.128 4.113 1.00 . A A . 154 PHE CB 1 1
12 13819 1 1 68 PHE CD1 C 60.125 4.007 1.943 1.00 . A A . 154 PHE CD1 1 1
12 13820 1 1 68 PHE CD2 C 59.088 3.138 3.955 1.00 . A A . 154 PHE CD2 1 1
12 13821 1 1 68 PHE CE1 C 58.990 3.653 1.205 1.00 . A A . 154 PHE CE1 1 1
12 13822 1 1 68 PHE CE2 C 57.952 2.785 3.216 1.00 . A A . 154 PHE CE2 1 1
12 13823 1 1 68 PHE CG C 60.174 3.750 3.318 1.00 . A A . 154 PHE CG 1 1
12 13824 1 1 68 PHE CZ C 57.903 3.041 1.842 1.00 . A A . 154 PHE CZ 1 1
12 13825 1 1 68 PHE H H 63.402 3.229 5.264 1.00 . A A . 154 PHE H 1 1
12 13826 1 1 68 PHE HA H 62.436 2.960 2.634 1.00 . A A . 154 PHE HA 1 1
12 13827 1 1 68 PHE HB2 H 61.405 3.591 5.048 1.00 . A A . 154 PHE HB2 1 1
12 13828 1 1 68 PHE HB3 H 61.389 5.190 4.307 1.00 . A A . 154 PHE HB3 1 1
12 13829 1 1 68 PHE HD1 H 60.963 4.480 1.452 1.00 . A A . 154 PHE HD1 1 1
12 13830 1 1 68 PHE HD2 H 59.125 2.940 5.016 1.00 . A A . 154 PHE HD2 1 1
12 13831 1 1 68 PHE HE1 H 58.952 3.852 0.143 1.00 . A A . 154 PHE HE1 1 1
12 13832 1 1 68 PHE HE2 H 57.114 2.312 3.708 1.00 . A A . 154 PHE HE2 1 1
12 13833 1 1 68 PHE HZ H 57.027 2.767 1.271 1.00 . A A . 154 PHE HZ 1 1
12 13834 1 1 68 PHE N N 63.662 3.341 4.326 1.00 . A A . 154 PHE N 1 1
12 13835 1 1 68 PHE O O 63.427 4.921 1.360 1.00 . A A . 154 PHE O 1 1
12 13836 1 1 69 LEU C C 64.995 6.942 1.603 1.00 . A A . 155 LEU C 1 1
12 13837 1 1 69 LEU CA C 63.821 7.319 2.510 1.00 . A A . 155 LEU CA 1 1
12 13838 1 1 69 LEU CB C 64.281 8.260 3.624 1.00 . A A . 155 LEU CB 1 1
12 13839 1 1 69 LEU CD1 C 63.535 9.135 5.841 1.00 . A A . 155 LEU CD1 1 1
12 13840 1 1 69 LEU CD2 C 62.384 9.880 3.751 1.00 . A A . 155 LEU CD2 1 1
12 13841 1 1 69 LEU CG C 63.072 8.703 4.449 1.00 . A A . 155 LEU CG 1 1
12 13842 1 1 69 LEU H H 63.107 6.138 4.166 1.00 . A A . 155 LEU H 1 1
12 13843 1 1 69 LEU HA H 63.033 7.780 1.936 1.00 . A A . 155 LEU HA 1 1
12 13844 1 1 69 LEU HB2 H 64.983 7.744 4.263 1.00 . A A . 155 LEU HB2 1 1
12 13845 1 1 69 LEU HB3 H 64.756 9.126 3.192 1.00 . A A . 155 LEU HB3 1 1
12 13846 1 1 69 LEU HD11 H 62.739 8.971 6.552 1.00 . A A . 155 LEU HD11 1 1
12 13847 1 1 69 LEU HD12 H 63.793 10.184 5.826 1.00 . A A . 155 LEU HD12 1 1
12 13848 1 1 69 LEU HD13 H 64.400 8.557 6.129 1.00 . A A . 155 LEU HD13 1 1
12 13849 1 1 69 LEU HD21 H 61.454 9.547 3.315 1.00 . A A . 155 LEU HD21 1 1
12 13850 1 1 69 LEU HD22 H 63.029 10.264 2.974 1.00 . A A . 155 LEU HD22 1 1
12 13851 1 1 69 LEU HD23 H 62.185 10.659 4.472 1.00 . A A . 155 LEU HD23 1 1
12 13852 1 1 69 LEU HG H 62.378 7.881 4.540 1.00 . A A . 155 LEU HG 1 1
12 13853 1 1 69 LEU N N 63.318 6.103 3.209 1.00 . A A . 155 LEU N 1 1
12 13854 1 1 69 LEU O O 65.198 7.523 0.555 1.00 . A A . 155 LEU O 1 1
12 13855 1 1 70 LYS C C 66.433 4.702 -0.017 1.00 . A A . 156 LYS C 1 1
12 13856 1 1 70 LYS CA C 66.923 5.541 1.165 1.00 . A A . 156 LYS CA 1 1
12 13857 1 1 70 LYS CB C 67.793 4.699 2.097 1.00 . A A . 156 LYS CB 1 1
12 13858 1 1 70 LYS CD C 70.052 4.947 1.063 1.00 . A A . 156 LYS CD 1 1
12 13859 1 1 70 LYS CE C 71.277 4.190 1.582 1.00 . A A . 156 LYS CE 1 1
12 13860 1 1 70 LYS CG C 69.166 5.357 2.241 1.00 . A A . 156 LYS CG 1 1
12 13861 1 1 70 LYS H H 65.579 5.510 2.847 1.00 . A A . 156 LYS H 1 1
12 13862 1 1 70 LYS HA H 67.475 6.399 0.818 1.00 . A A . 156 LYS HA 1 1
12 13863 1 1 70 LYS HB2 H 67.321 4.631 3.067 1.00 . A A . 156 LYS HB2 1 1
12 13864 1 1 70 LYS HB3 H 67.912 3.709 1.684 1.00 . A A . 156 LYS HB3 1 1
12 13865 1 1 70 LYS HD2 H 69.489 4.309 0.397 1.00 . A A . 156 LYS HD2 1 1
12 13866 1 1 70 LYS HD3 H 70.375 5.829 0.531 1.00 . A A . 156 LYS HD3 1 1
12 13867 1 1 70 LYS HE2 H 71.086 3.804 2.574 1.00 . A A . 156 LYS HE2 1 1
12 13868 1 1 70 LYS HE3 H 71.536 3.389 0.908 1.00 . A A . 156 LYS HE3 1 1
12 13869 1 1 70 LYS HG2 H 69.051 6.431 2.250 1.00 . A A . 156 LYS HG2 1 1
12 13870 1 1 70 LYS HG3 H 69.626 5.035 3.164 1.00 . A A . 156 LYS HG3 1 1
12 13871 1 1 70 LYS HZ1 H 72.384 5.667 2.546 1.00 . A A . 156 LYS HZ1 1 1
12 13872 1 1 70 LYS HZ2 H 72.209 5.912 0.873 1.00 . A A . 156 LYS HZ2 1 1
12 13873 1 1 70 LYS HZ3 H 73.283 4.731 1.454 1.00 . A A . 156 LYS HZ3 1 1
12 13874 1 1 70 LYS N N 65.765 5.967 2.000 1.00 . A A . 156 LYS N 1 1
12 13875 1 1 70 LYS NZ N 72.371 5.201 1.617 1.00 . A A . 156 LYS NZ 1 1
12 13876 1 1 70 LYS O O 67.038 4.679 -1.071 1.00 . A A . 156 LYS O 1 1
12 13877 1 1 71 MET C C 64.452 4.081 -2.150 1.00 . A A . 157 MET C 1 1
12 13878 1 1 71 MET CA C 64.800 3.180 -0.960 1.00 . A A . 157 MET CA 1 1
12 13879 1 1 71 MET CB C 63.563 2.494 -0.348 1.00 . A A . 157 MET CB 1 1
12 13880 1 1 71 MET CE C 61.765 0.484 -1.950 1.00 . A A . 157 MET CE 1 1
12 13881 1 1 71 MET CG C 62.263 2.977 -1.003 1.00 . A A . 157 MET CG 1 1
12 13882 1 1 71 MET H H 64.860 4.050 1.005 1.00 . A A . 157 MET H 1 1
12 13883 1 1 71 MET HA H 65.526 2.437 -1.254 1.00 . A A . 157 MET HA 1 1
12 13884 1 1 71 MET HB2 H 63.649 1.426 -0.479 1.00 . A A . 157 MET HB2 1 1
12 13885 1 1 71 MET HB3 H 63.529 2.720 0.706 1.00 . A A . 157 MET HB3 1 1
12 13886 1 1 71 MET HE1 H 62.683 -0.085 -2.010 1.00 . A A . 157 MET HE1 1 1
12 13887 1 1 71 MET HE2 H 61.002 -0.006 -2.533 1.00 . A A . 157 MET HE2 1 1
12 13888 1 1 71 MET HE3 H 61.441 0.549 -0.920 1.00 . A A . 157 MET HE3 1 1
12 13889 1 1 71 MET HG2 H 61.429 2.739 -0.358 1.00 . A A . 157 MET HG2 1 1
12 13890 1 1 71 MET HG3 H 62.309 4.043 -1.149 1.00 . A A . 157 MET HG3 1 1
12 13891 1 1 71 MET N N 65.336 4.014 0.150 1.00 . A A . 157 MET N 1 1
12 13892 1 1 71 MET O O 64.651 3.729 -3.296 1.00 . A A . 157 MET O 1 1
12 13893 1 1 71 MET SD S 62.048 2.150 -2.598 1.00 . A A . 157 MET SD 1 1
12 13894 1 1 72 MET C C 64.559 7.366 -2.986 1.00 . A A . 158 MET C 1 1
12 13895 1 1 72 MET CA C 63.581 6.189 -2.973 1.00 . A A . 158 MET CA 1 1
12 13896 1 1 72 MET CB C 62.168 6.669 -2.637 1.00 . A A . 158 MET CB 1 1
12 13897 1 1 72 MET CE C 59.889 4.194 -4.814 1.00 . A A . 158 MET CE 1 1
12 13898 1 1 72 MET CG C 61.224 6.326 -3.790 1.00 . A A . 158 MET CG 1 1
12 13899 1 1 72 MET H H 63.795 5.505 -0.940 1.00 . A A . 158 MET H 1 1
12 13900 1 1 72 MET HA H 63.584 5.682 -3.924 1.00 . A A . 158 MET HA 1 1
12 13901 1 1 72 MET HB2 H 61.828 6.182 -1.734 1.00 . A A . 158 MET HB2 1 1
12 13902 1 1 72 MET HB3 H 62.177 7.739 -2.488 1.00 . A A . 158 MET HB3 1 1
12 13903 1 1 72 MET HE1 H 59.041 4.576 -5.364 1.00 . A A . 158 MET HE1 1 1
12 13904 1 1 72 MET HE2 H 59.749 3.142 -4.625 1.00 . A A . 158 MET HE2 1 1
12 13905 1 1 72 MET HE3 H 60.793 4.337 -5.389 1.00 . A A . 158 MET HE3 1 1
12 13906 1 1 72 MET HG2 H 60.696 7.215 -4.100 1.00 . A A . 158 MET HG2 1 1
12 13907 1 1 72 MET HG3 H 61.795 5.938 -4.621 1.00 . A A . 158 MET HG3 1 1
12 13908 1 1 72 MET N N 63.940 5.247 -1.875 1.00 . A A . 158 MET N 1 1
12 13909 1 1 72 MET O O 64.170 8.509 -3.124 1.00 . A A . 158 MET O 1 1
12 13910 1 1 72 MET SD S 60.032 5.079 -3.241 1.00 . A A . 158 MET SD 1 1
12 13911 1 1 73 GLU C C 67.595 8.235 -4.153 1.00 . A A . 159 GLU C 1 1
12 13912 1 1 73 GLU CA C 66.833 8.195 -2.825 1.00 . A A . 159 GLU CA 1 1
12 13913 1 1 73 GLU CB C 67.779 7.850 -1.674 1.00 . A A . 159 GLU CB 1 1
12 13914 1 1 73 GLU CD C 69.480 8.775 -0.097 1.00 . A A . 159 GLU CD 1 1
12 13915 1 1 73 GLU CG C 68.670 9.055 -1.364 1.00 . A A . 159 GLU CG 1 1
12 13916 1 1 73 GLU H H 66.117 6.166 -2.715 1.00 . A A . 159 GLU H 1 1
12 13917 1 1 73 GLU HA H 66.354 9.142 -2.636 1.00 . A A . 159 GLU HA 1 1
12 13918 1 1 73 GLU HB2 H 67.201 7.593 -0.799 1.00 . A A . 159 GLU HB2 1 1
12 13919 1 1 73 GLU HB3 H 68.398 7.011 -1.957 1.00 . A A . 159 GLU HB3 1 1
12 13920 1 1 73 GLU HG2 H 69.342 9.228 -2.192 1.00 . A A . 159 GLU HG2 1 1
12 13921 1 1 73 GLU HG3 H 68.054 9.928 -1.211 1.00 . A A . 159 GLU HG3 1 1
12 13922 1 1 73 GLU N N 65.826 7.094 -2.832 1.00 . A A . 159 GLU N 1 1
12 13923 1 1 73 GLU O O 67.908 9.290 -4.666 1.00 . A A . 159 GLU O 1 1
12 13924 1 1 73 GLU OE1 O 68.883 8.725 0.966 1.00 . A A . 159 GLU OE1 1 1
12 13925 1 1 73 GLU OE2 O 70.683 8.616 -0.211 1.00 . A A . 159 GLU OE2 1 1
12 13926 1 1 74 GLY C C 67.730 6.585 -7.122 1.00 . A A . 160 GLY C 1 1
12 13927 1 1 74 GLY CA C 68.647 7.075 -5.999 1.00 . A A . 160 GLY CA 1 1
12 13928 1 1 74 GLY H H 67.642 6.254 -4.278 1.00 . A A . 160 GLY H 1 1
12 13929 1 1 74 GLY HA2 H 68.996 8.072 -6.227 1.00 . A A . 160 GLY HA2 1 1
12 13930 1 1 74 GLY HA3 H 69.493 6.409 -5.914 1.00 . A A . 160 GLY HA3 1 1
12 13931 1 1 74 GLY N N 67.900 7.096 -4.709 1.00 . A A . 160 GLY N 1 1
12 13932 1 1 74 GLY O O 68.184 6.199 -8.180 1.00 . A A . 160 GLY O 1 1
12 13933 1 1 75 VAL C C 65.610 7.035 -9.195 1.00 . A A . 161 VAL C 1 1
12 13934 1 1 75 VAL CA C 65.504 6.134 -7.961 1.00 . A A . 161 VAL CA 1 1
12 13935 1 1 75 VAL CB C 64.114 6.246 -7.335 1.00 . A A . 161 VAL CB 1 1
12 13936 1 1 75 VAL CG1 C 63.845 7.699 -6.941 1.00 . A A . 161 VAL CG1 1 1
12 13937 1 1 75 VAL CG2 C 63.061 5.790 -8.348 1.00 . A A . 161 VAL CG2 1 1
12 13938 1 1 75 VAL H H 66.098 6.915 -6.042 1.00 . A A . 161 VAL H 1 1
12 13939 1 1 75 VAL HA H 65.709 5.108 -8.225 1.00 . A A . 161 VAL HA 1 1
12 13940 1 1 75 VAL HB H 64.065 5.619 -6.456 1.00 . A A . 161 VAL HB 1 1
12 13941 1 1 75 VAL HG11 H 62.884 8.005 -7.328 1.00 . A A . 161 VAL HG11 1 1
12 13942 1 1 75 VAL HG12 H 64.617 8.332 -7.354 1.00 . A A . 161 VAL HG12 1 1
12 13943 1 1 75 VAL HG13 H 63.846 7.786 -5.865 1.00 . A A . 161 VAL HG13 1 1
12 13944 1 1 75 VAL HG21 H 62.490 6.644 -8.682 1.00 . A A . 161 VAL HG21 1 1
12 13945 1 1 75 VAL HG22 H 62.400 5.074 -7.883 1.00 . A A . 161 VAL HG22 1 1
12 13946 1 1 75 VAL HG23 H 63.550 5.331 -9.195 1.00 . A A . 161 VAL HG23 1 1
12 13947 1 1 75 VAL N N 66.445 6.599 -6.902 1.00 . A A . 161 VAL N 1 1
12 13948 1 1 75 VAL O O 65.812 8.229 -9.088 1.00 . A A . 161 VAL O 1 1
12 13949 1 1 76 GLN C C 64.354 8.220 -11.722 1.00 . A A . 162 GLN C 1 1
12 13950 1 1 76 GLN CA C 65.573 7.301 -11.604 1.00 . A A . 162 GLN CA 1 1
12 13951 1 1 76 GLN CB C 65.599 6.293 -12.755 1.00 . A A . 162 GLN CB 1 1
12 13952 1 1 76 GLN CD C 67.230 5.126 -14.247 1.00 . A A . 162 GLN CD 1 1
12 13953 1 1 76 GLN CG C 66.978 5.631 -12.825 1.00 . A A . 162 GLN CG 1 1
12 13954 1 1 76 GLN H H 65.315 5.510 -10.432 1.00 . A A . 162 GLN H 1 1
12 13955 1 1 76 GLN HA H 66.482 7.880 -11.601 1.00 . A A . 162 GLN HA 1 1
12 13956 1 1 76 GLN HB2 H 64.844 5.538 -12.588 1.00 . A A . 162 GLN HB2 1 1
12 13957 1 1 76 GLN HB3 H 65.399 6.803 -13.685 1.00 . A A . 162 GLN HB3 1 1
12 13958 1 1 76 GLN HE21 H 65.320 4.702 -14.585 1.00 . A A . 162 GLN HE21 1 1
12 13959 1 1 76 GLN HE22 H 66.375 4.371 -15.871 1.00 . A A . 162 GLN HE22 1 1
12 13960 1 1 76 GLN HG2 H 67.738 6.353 -12.559 1.00 . A A . 162 GLN HG2 1 1
12 13961 1 1 76 GLN HG3 H 67.015 4.800 -12.137 1.00 . A A . 162 GLN HG3 1 1
12 13962 1 1 76 GLN N N 65.478 6.474 -10.366 1.00 . A A . 162 GLN N 1 1
12 13963 1 1 76 GLN NE2 N 66.224 4.697 -14.960 1.00 . A A . 162 GLN NE2 1 1
12 13964 1 1 76 GLN O O 64.515 9.414 -11.533 1.00 . A A . 162 GLN O 1 1
12 13965 1 1 76 GLN OXT O 63.278 7.714 -11.998 1.00 . A A . 162 GLN OXT 1 1
12 13966 1 1 76 GLN OE1 O 68.351 5.121 -14.712 1.00 . A A . 162 GLN OE1 1 1
12 13967 2 2 1 CA CA CA 52.628 -3.127 7.707 1.00 . B A . 2 CA CA 1 1
12 13968 3 2 1 CA CA CA 66.142 -3.013 7.408 1.00 . C A . 3 CA CA 1 1
13 13969 1 1 2 GLU C C 66.375 19.172 -4.842 1.00 . A A . 88 GLU C 1 1
13 13970 1 1 2 GLU CA C 67.217 18.181 -5.649 1.00 . A A . 88 GLU CA 1 1
13 13971 1 1 2 GLU CB C 66.329 17.388 -6.611 1.00 . A A . 88 GLU CB 1 1
13 13972 1 1 2 GLU CD C 68.331 16.410 -7.740 1.00 . A A . 88 GLU CD 1 1
13 13973 1 1 2 GLU CG C 67.049 17.219 -7.949 1.00 . A A . 88 GLU CG 1 1
13 13974 1 1 2 GLU H H 67.618 17.411 -3.751 1.00 . A A . 88 GLU H 1 1
13 13975 1 1 2 GLU HA H 67.981 18.704 -6.203 1.00 . A A . 88 GLU HA 1 1
13 13976 1 1 2 GLU HB2 H 66.114 16.416 -6.191 1.00 . A A . 88 GLU HB2 1 1
13 13977 1 1 2 GLU HB3 H 65.404 17.922 -6.769 1.00 . A A . 88 GLU HB3 1 1
13 13978 1 1 2 GLU HG2 H 66.404 16.701 -8.643 1.00 . A A . 88 GLU HG2 1 1
13 13979 1 1 2 GLU HG3 H 67.300 18.191 -8.348 1.00 . A A . 88 GLU HG3 1 1
13 13980 1 1 2 GLU N N 67.838 17.170 -4.738 1.00 . A A . 88 GLU N 1 1
13 13981 1 1 2 GLU O O 66.190 19.018 -3.650 1.00 . A A . 88 GLU O 1 1
13 13982 1 1 2 GLU OE1 O 68.437 15.761 -6.713 1.00 . A A . 88 GLU OE1 1 1
13 13983 1 1 2 GLU OE2 O 69.184 16.455 -8.612 1.00 . A A . 88 GLU OE2 1 1
13 13984 1 1 3 ASP C C 63.873 20.485 -4.035 1.00 . A A . 89 ASP C 1 1
13 13985 1 1 3 ASP CA C 65.031 21.186 -4.751 1.00 . A A . 89 ASP CA 1 1
13 13986 1 1 3 ASP CB C 64.503 22.127 -5.834 1.00 . A A . 89 ASP CB 1 1
13 13987 1 1 3 ASP CG C 63.426 21.413 -6.651 1.00 . A A . 89 ASP CG 1 1
13 13988 1 1 3 ASP H H 66.023 20.291 -6.443 1.00 . A A . 89 ASP H 1 1
13 13989 1 1 3 ASP HA H 65.635 21.734 -4.046 1.00 . A A . 89 ASP HA 1 1
13 13990 1 1 3 ASP HB2 H 64.081 23.007 -5.370 1.00 . A A . 89 ASP HB2 1 1
13 13991 1 1 3 ASP HB3 H 65.313 22.418 -6.486 1.00 . A A . 89 ASP HB3 1 1
13 13992 1 1 3 ASP N N 65.862 20.186 -5.482 1.00 . A A . 89 ASP N 1 1
13 13993 1 1 3 ASP O O 63.872 19.282 -3.868 1.00 . A A . 89 ASP O 1 1
13 13994 1 1 3 ASP OD1 O 62.294 21.376 -6.198 1.00 . A A . 89 ASP OD1 1 1
13 13995 1 1 3 ASP OD2 O 63.750 20.916 -7.717 1.00 . A A . 89 ASP OD2 1 1
13 13996 1 1 4 ALA C C 60.430 20.925 -3.646 1.00 . A A . 90 ALA C 1 1
13 13997 1 1 4 ALA CA C 61.731 20.599 -2.908 1.00 . A A . 90 ALA CA 1 1
13 13998 1 1 4 ALA CB C 61.724 21.223 -1.512 1.00 . A A . 90 ALA CB 1 1
13 13999 1 1 4 ALA H H 62.906 22.197 -3.756 1.00 . A A . 90 ALA H 1 1
13 14000 1 1 4 ALA HA H 61.869 19.532 -2.835 1.00 . A A . 90 ALA HA 1 1
13 14001 1 1 4 ALA HB1 H 62.687 21.668 -1.311 1.00 . A A . 90 ALA HB1 1 1
13 14002 1 1 4 ALA HB2 H 61.521 20.458 -0.777 1.00 . A A . 90 ALA HB2 1 1
13 14003 1 1 4 ALA HB3 H 60.958 21.983 -1.460 1.00 . A A . 90 ALA HB3 1 1
13 14004 1 1 4 ALA N N 62.888 21.228 -3.610 1.00 . A A . 90 ALA N 1 1
13 14005 1 1 4 ALA O O 60.042 22.070 -3.763 1.00 . A A . 90 ALA O 1 1
13 14006 1 1 5 LYS C C 57.810 18.865 -5.263 1.00 . A A . 91 LYS C 1 1
13 14007 1 1 5 LYS CA C 58.478 20.187 -4.875 1.00 . A A . 91 LYS CA 1 1
13 14008 1 1 5 LYS CB C 58.890 20.964 -6.126 1.00 . A A . 91 LYS CB 1 1
13 14009 1 1 5 LYS CD C 57.747 23.134 -5.644 1.00 . A A . 91 LYS CD 1 1
13 14010 1 1 5 LYS CE C 56.303 23.563 -5.371 1.00 . A A . 91 LYS CE 1 1
13 14011 1 1 5 LYS CG C 57.752 21.898 -6.546 1.00 . A A . 91 LYS CG 1 1
13 14012 1 1 5 LYS H H 60.081 19.010 -4.043 1.00 . A A . 91 LYS H 1 1
13 14013 1 1 5 LYS HA H 57.813 20.784 -4.273 1.00 . A A . 91 LYS HA 1 1
13 14014 1 1 5 LYS HB2 H 59.774 21.546 -5.913 1.00 . A A . 91 LYS HB2 1 1
13 14015 1 1 5 LYS HB3 H 59.098 20.271 -6.928 1.00 . A A . 91 LYS HB3 1 1
13 14016 1 1 5 LYS HD2 H 58.236 22.899 -4.710 1.00 . A A . 91 LYS HD2 1 1
13 14017 1 1 5 LYS HD3 H 58.273 23.940 -6.134 1.00 . A A . 91 LYS HD3 1 1
13 14018 1 1 5 LYS HE2 H 56.039 24.407 -5.993 1.00 . A A . 91 LYS HE2 1 1
13 14019 1 1 5 LYS HE3 H 55.626 22.740 -5.542 1.00 . A A . 91 LYS HE3 1 1
13 14020 1 1 5 LYS HG2 H 57.895 22.200 -7.573 1.00 . A A . 91 LYS HG2 1 1
13 14021 1 1 5 LYS HG3 H 56.808 21.380 -6.450 1.00 . A A . 91 LYS HG3 1 1
13 14022 1 1 5 LYS HZ1 H 55.452 24.541 -3.742 1.00 . A A . 91 LYS HZ1 1 1
13 14023 1 1 5 LYS HZ2 H 57.148 24.483 -3.706 1.00 . A A . 91 LYS HZ2 1 1
13 14024 1 1 5 LYS HZ3 H 56.240 23.094 -3.343 1.00 . A A . 91 LYS HZ3 1 1
13 14025 1 1 5 LYS N N 59.752 19.927 -4.145 1.00 . A A . 91 LYS N 1 1
13 14026 1 1 5 LYS NZ N 56.284 23.949 -3.933 1.00 . A A . 91 LYS NZ 1 1
13 14027 1 1 5 LYS O O 56.601 18.751 -5.275 1.00 . A A . 91 LYS O 1 1
13 14028 1 1 6 GLY C C 58.024 15.595 -4.783 1.00 . A A . 92 GLY C 1 1
13 14029 1 1 6 GLY CA C 57.994 16.557 -5.974 1.00 . A A . 92 GLY CA 1 1
13 14030 1 1 6 GLY H H 59.561 17.980 -5.569 1.00 . A A . 92 GLY H 1 1
13 14031 1 1 6 GLY HA2 H 56.972 16.708 -6.290 1.00 . A A . 92 GLY HA2 1 1
13 14032 1 1 6 GLY HA3 H 58.563 16.134 -6.787 1.00 . A A . 92 GLY HA3 1 1
13 14033 1 1 6 GLY N N 58.587 17.867 -5.582 1.00 . A A . 92 GLY N 1 1
13 14034 1 1 6 GLY O O 59.053 15.049 -4.440 1.00 . A A . 92 GLY O 1 1
13 14035 1 1 7 LYS C C 58.031 14.731 -2.042 1.00 . A A . 93 LYS C 1 1
13 14036 1 1 7 LYS CA C 56.863 14.449 -2.990 1.00 . A A . 93 LYS CA 1 1
13 14037 1 1 7 LYS CB C 56.994 13.051 -3.596 1.00 . A A . 93 LYS CB 1 1
13 14038 1 1 7 LYS CD C 54.725 12.784 -4.605 1.00 . A A . 93 LYS CD 1 1
13 14039 1 1 7 LYS CE C 53.289 12.369 -4.281 1.00 . A A . 93 LYS CE 1 1
13 14040 1 1 7 LYS CG C 55.657 12.317 -3.485 1.00 . A A . 93 LYS CG 1 1
13 14041 1 1 7 LYS H H 56.081 15.827 -4.450 1.00 . A A . 93 LYS H 1 1
13 14042 1 1 7 LYS HA H 55.924 14.537 -2.467 1.00 . A A . 93 LYS HA 1 1
13 14043 1 1 7 LYS HB2 H 57.275 13.135 -4.636 1.00 . A A . 93 LYS HB2 1 1
13 14044 1 1 7 LYS HB3 H 57.751 12.497 -3.063 1.00 . A A . 93 LYS HB3 1 1
13 14045 1 1 7 LYS HD2 H 54.779 13.860 -4.692 1.00 . A A . 93 LYS HD2 1 1
13 14046 1 1 7 LYS HD3 H 55.026 12.331 -5.537 1.00 . A A . 93 LYS HD3 1 1
13 14047 1 1 7 LYS HE2 H 52.990 11.536 -4.904 1.00 . A A . 93 LYS HE2 1 1
13 14048 1 1 7 LYS HE3 H 53.197 12.111 -3.237 1.00 . A A . 93 LYS HE3 1 1
13 14049 1 1 7 LYS HG2 H 55.821 11.252 -3.573 1.00 . A A . 93 LYS HG2 1 1
13 14050 1 1 7 LYS HG3 H 55.204 12.534 -2.530 1.00 . A A . 93 LYS HG3 1 1
13 14051 1 1 7 LYS HZ1 H 52.447 13.732 -5.610 1.00 . A A . 93 LYS HZ1 1 1
13 14052 1 1 7 LYS HZ2 H 52.871 14.401 -4.106 1.00 . A A . 93 LYS HZ2 1 1
13 14053 1 1 7 LYS HZ3 H 51.492 13.419 -4.243 1.00 . A A . 93 LYS HZ3 1 1
13 14054 1 1 7 LYS N N 56.901 15.380 -4.154 1.00 . A A . 93 LYS N 1 1
13 14055 1 1 7 LYS NZ N 52.462 13.570 -4.583 1.00 . A A . 93 LYS NZ 1 1
13 14056 1 1 7 LYS O O 59.061 14.088 -2.101 1.00 . A A . 93 LYS O 1 1
13 14057 1 1 8 SER C C 59.254 14.789 0.691 1.00 . A A . 94 SER C 1 1
13 14058 1 1 8 SER CA C 58.984 15.996 -0.210 1.00 . A A . 94 SER CA 1 1
13 14059 1 1 8 SER CB C 58.477 17.177 0.617 1.00 . A A . 94 SER CB 1 1
13 14060 1 1 8 SER H H 57.042 16.190 -1.125 1.00 . A A . 94 SER H 1 1
13 14061 1 1 8 SER HA H 59.877 16.277 -0.746 1.00 . A A . 94 SER HA 1 1
13 14062 1 1 8 SER HB2 H 57.478 17.433 0.309 1.00 . A A . 94 SER HB2 1 1
13 14063 1 1 8 SER HB3 H 58.471 16.903 1.664 1.00 . A A . 94 SER HB3 1 1
13 14064 1 1 8 SER HG H 60.184 18.094 0.804 1.00 . A A . 94 SER HG 1 1
13 14065 1 1 8 SER N N 57.880 15.684 -1.162 1.00 . A A . 94 SER N 1 1
13 14066 1 1 8 SER O O 58.439 13.896 0.807 1.00 . A A . 94 SER O 1 1
13 14067 1 1 8 SER OG O 59.331 18.295 0.411 1.00 . A A . 94 SER OG 1 1
13 14068 1 1 9 GLU C C 59.506 13.287 3.121 1.00 . A A . 95 GLU C 1 1
13 14069 1 1 9 GLU CA C 60.706 13.604 2.224 1.00 . A A . 95 GLU CA 1 1
13 14070 1 1 9 GLU CB C 61.900 14.067 3.059 1.00 . A A . 95 GLU CB 1 1
13 14071 1 1 9 GLU CD C 64.079 15.233 2.685 1.00 . A A . 95 GLU CD 1 1
13 14072 1 1 9 GLU CG C 63.143 14.138 2.171 1.00 . A A . 95 GLU CG 1 1
13 14073 1 1 9 GLU H H 61.034 15.485 1.224 1.00 . A A . 95 GLU H 1 1
13 14074 1 1 9 GLU HA H 60.978 12.738 1.640 1.00 . A A . 95 GLU HA 1 1
13 14075 1 1 9 GLU HB2 H 61.693 15.043 3.473 1.00 . A A . 95 GLU HB2 1 1
13 14076 1 1 9 GLU HB3 H 62.074 13.364 3.861 1.00 . A A . 95 GLU HB3 1 1
13 14077 1 1 9 GLU HG2 H 63.654 13.187 2.190 1.00 . A A . 95 GLU HG2 1 1
13 14078 1 1 9 GLU HG3 H 62.847 14.368 1.157 1.00 . A A . 95 GLU HG3 1 1
13 14079 1 1 9 GLU N N 60.390 14.754 1.331 1.00 . A A . 95 GLU N 1 1
13 14080 1 1 9 GLU O O 59.047 12.165 3.186 1.00 . A A . 95 GLU O 1 1
13 14081 1 1 9 GLU OE1 O 63.643 16.369 2.764 1.00 . A A . 95 GLU OE1 1 1
13 14082 1 1 9 GLU OE2 O 65.217 14.916 2.992 1.00 . A A . 95 GLU OE2 1 1
13 14083 1 1 10 GLU C C 56.585 13.702 3.845 1.00 . A A . 96 GLU C 1 1
13 14084 1 1 10 GLU CA C 57.817 14.019 4.696 1.00 . A A . 96 GLU CA 1 1
13 14085 1 1 10 GLU CB C 57.618 15.321 5.470 1.00 . A A . 96 GLU CB 1 1
13 14086 1 1 10 GLU CD C 56.063 16.437 7.077 1.00 . A A . 96 GLU CD 1 1
13 14087 1 1 10 GLU CG C 56.615 15.092 6.602 1.00 . A A . 96 GLU CG 1 1
13 14088 1 1 10 GLU H H 59.370 15.170 3.742 1.00 . A A . 96 GLU H 1 1
13 14089 1 1 10 GLU HA H 58.025 13.211 5.378 1.00 . A A . 96 GLU HA 1 1
13 14090 1 1 10 GLU HB2 H 58.563 15.642 5.885 1.00 . A A . 96 GLU HB2 1 1
13 14091 1 1 10 GLU HB3 H 57.238 16.083 4.805 1.00 . A A . 96 GLU HB3 1 1
13 14092 1 1 10 GLU HG2 H 55.804 14.475 6.244 1.00 . A A . 96 GLU HG2 1 1
13 14093 1 1 10 GLU HG3 H 57.108 14.597 7.425 1.00 . A A . 96 GLU HG3 1 1
13 14094 1 1 10 GLU N N 58.991 14.269 3.810 1.00 . A A . 96 GLU N 1 1
13 14095 1 1 10 GLU O O 55.818 12.811 4.153 1.00 . A A . 96 GLU O 1 1
13 14096 1 1 10 GLU OE1 O 56.861 17.301 7.403 1.00 . A A . 96 GLU OE1 1 1
13 14097 1 1 10 GLU OE2 O 54.851 16.581 7.107 1.00 . A A . 96 GLU OE2 1 1
13 14098 1 1 11 GLU C C 55.257 12.711 1.403 1.00 . A A . 97 GLU C 1 1
13 14099 1 1 11 GLU CA C 55.218 14.158 1.899 1.00 . A A . 97 GLU CA 1 1
13 14100 1 1 11 GLU CB C 55.368 15.134 0.733 1.00 . A A . 97 GLU CB 1 1
13 14101 1 1 11 GLU CD C 53.691 16.738 1.660 1.00 . A A . 97 GLU CD 1 1
13 14102 1 1 11 GLU CG C 55.151 16.563 1.235 1.00 . A A . 97 GLU CG 1 1
13 14103 1 1 11 GLU H H 57.028 15.132 2.542 1.00 . A A . 97 GLU H 1 1
13 14104 1 1 11 GLU HA H 54.300 14.353 2.431 1.00 . A A . 97 GLU HA 1 1
13 14105 1 1 11 GLU HB2 H 56.361 15.045 0.316 1.00 . A A . 97 GLU HB2 1 1
13 14106 1 1 11 GLU HB3 H 54.635 14.905 -0.026 1.00 . A A . 97 GLU HB3 1 1
13 14107 1 1 11 GLU HG2 H 55.798 16.749 2.080 1.00 . A A . 97 GLU HG2 1 1
13 14108 1 1 11 GLU HG3 H 55.380 17.262 0.444 1.00 . A A . 97 GLU HG3 1 1
13 14109 1 1 11 GLU N N 56.395 14.421 2.775 1.00 . A A . 97 GLU N 1 1
13 14110 1 1 11 GLU O O 54.238 12.062 1.266 1.00 . A A . 97 GLU O 1 1
13 14111 1 1 11 GLU OE1 O 52.831 16.662 0.799 1.00 . A A . 97 GLU OE1 1 1
13 14112 1 1 11 GLU OE2 O 53.460 16.946 2.840 1.00 . A A . 97 GLU OE2 1 1
13 14113 1 1 12 LEU C C 56.550 9.849 1.870 1.00 . A A . 98 LEU C 1 1
13 14114 1 1 12 LEU CA C 56.543 10.796 0.663 1.00 . A A . 98 LEU CA 1 1
13 14115 1 1 12 LEU CB C 57.876 10.768 -0.110 1.00 . A A . 98 LEU CB 1 1
13 14116 1 1 12 LEU CD1 C 57.902 8.280 -0.349 1.00 . A A . 98 LEU CD1 1 1
13 14117 1 1 12 LEU CD2 C 60.042 9.568 -0.451 1.00 . A A . 98 LEU CD2 1 1
13 14118 1 1 12 LEU CG C 58.659 9.490 0.202 1.00 . A A . 98 LEU CG 1 1
13 14119 1 1 12 LEU H H 57.237 12.736 1.265 1.00 . A A . 98 LEU H 1 1
13 14120 1 1 12 LEU HA H 55.727 10.556 0.001 1.00 . A A . 98 LEU HA 1 1
13 14121 1 1 12 LEU HB2 H 57.673 10.810 -1.169 1.00 . A A . 98 LEU HB2 1 1
13 14122 1 1 12 LEU HB3 H 58.468 11.625 0.173 1.00 . A A . 98 LEU HB3 1 1
13 14123 1 1 12 LEU HD11 H 57.679 8.439 -1.393 1.00 . A A . 98 LEU HD11 1 1
13 14124 1 1 12 LEU HD12 H 56.980 8.153 0.200 1.00 . A A . 98 LEU HD12 1 1
13 14125 1 1 12 LEU HD13 H 58.510 7.395 -0.240 1.00 . A A . 98 LEU HD13 1 1
13 14126 1 1 12 LEU HD21 H 60.695 8.838 0.003 1.00 . A A . 98 LEU HD21 1 1
13 14127 1 1 12 LEU HD22 H 60.452 10.557 -0.306 1.00 . A A . 98 LEU HD22 1 1
13 14128 1 1 12 LEU HD23 H 59.954 9.366 -1.508 1.00 . A A . 98 LEU HD23 1 1
13 14129 1 1 12 LEU HG H 58.767 9.396 1.271 1.00 . A A . 98 LEU HG 1 1
13 14130 1 1 12 LEU N N 56.429 12.199 1.141 1.00 . A A . 98 LEU N 1 1
13 14131 1 1 12 LEU O O 55.869 8.843 1.889 1.00 . A A . 98 LEU O 1 1
13 14132 1 1 13 ALA C C 55.951 8.931 4.532 1.00 . A A . 99 ALA C 1 1
13 14133 1 1 13 ALA CA C 57.368 9.296 4.086 1.00 . A A . 99 ALA CA 1 1
13 14134 1 1 13 ALA CB C 58.066 10.139 5.153 1.00 . A A . 99 ALA CB 1 1
13 14135 1 1 13 ALA H H 57.854 10.987 2.843 1.00 . A A . 99 ALA H 1 1
13 14136 1 1 13 ALA HA H 57.942 8.405 3.885 1.00 . A A . 99 ALA HA 1 1
13 14137 1 1 13 ALA HB1 H 58.432 9.493 5.939 1.00 . A A . 99 ALA HB1 1 1
13 14138 1 1 13 ALA HB2 H 57.365 10.848 5.566 1.00 . A A . 99 ALA HB2 1 1
13 14139 1 1 13 ALA HB3 H 58.894 10.669 4.708 1.00 . A A . 99 ALA HB3 1 1
13 14140 1 1 13 ALA N N 57.316 10.169 2.878 1.00 . A A . 99 ALA N 1 1
13 14141 1 1 13 ALA O O 55.703 7.845 5.016 1.00 . A A . 99 ALA O 1 1
13 14142 1 1 14 ASN C C 53.200 8.161 4.258 1.00 . A A . 100 ASN C 1 1
13 14143 1 1 14 ASN CA C 53.619 9.532 4.789 1.00 . A A . 100 ASN CA 1 1
13 14144 1 1 14 ASN CB C 52.773 10.634 4.151 1.00 . A A . 100 ASN CB 1 1
13 14145 1 1 14 ASN CG C 52.049 11.422 5.243 1.00 . A A . 100 ASN CG 1 1
13 14146 1 1 14 ASN H H 55.240 10.701 3.981 1.00 . A A . 100 ASN H 1 1
13 14147 1 1 14 ASN HA H 53.527 9.569 5.863 1.00 . A A . 100 ASN HA 1 1
13 14148 1 1 14 ASN HB2 H 53.413 11.299 3.589 1.00 . A A . 100 ASN HB2 1 1
13 14149 1 1 14 ASN HB3 H 52.046 10.190 3.488 1.00 . A A . 100 ASN HB3 1 1
13 14150 1 1 14 ASN HD21 H 50.306 10.526 4.931 1.00 . A A . 100 ASN HD21 1 1
13 14151 1 1 14 ASN HD22 H 50.310 11.698 6.159 1.00 . A A . 100 ASN HD22 1 1
13 14152 1 1 14 ASN N N 55.019 9.830 4.373 1.00 . A A . 100 ASN N 1 1
13 14153 1 1 14 ASN ND2 N 50.783 11.196 5.463 1.00 . A A . 100 ASN ND2 1 1
13 14154 1 1 14 ASN O O 52.546 7.394 4.936 1.00 . A A . 100 ASN O 1 1
13 14155 1 1 14 ASN OD1 O 52.642 12.250 5.906 1.00 . A A . 100 ASN OD1 1 1
13 14156 1 1 15 CYS C C 53.659 5.401 3.409 1.00 . A A . 101 CYS C 1 1
13 14157 1 1 15 CYS CA C 53.207 6.524 2.473 1.00 . A A . 101 CYS CA 1 1
13 14158 1 1 15 CYS CB C 53.953 6.453 1.142 1.00 . A A . 101 CYS CB 1 1
13 14159 1 1 15 CYS H H 54.107 8.480 2.521 1.00 . A A . 101 CYS H 1 1
13 14160 1 1 15 CYS HA H 52.143 6.471 2.304 1.00 . A A . 101 CYS HA 1 1
13 14161 1 1 15 CYS HB2 H 54.154 7.454 0.789 1.00 . A A . 101 CYS HB2 1 1
13 14162 1 1 15 CYS HB3 H 54.885 5.926 1.281 1.00 . A A . 101 CYS HB3 1 1
13 14163 1 1 15 CYS HG H 52.488 4.860 0.378 1.00 . A A . 101 CYS HG 1 1
13 14164 1 1 15 CYS N N 53.577 7.847 3.049 1.00 . A A . 101 CYS N 1 1
13 14165 1 1 15 CYS O O 53.152 4.297 3.360 1.00 . A A . 101 CYS O 1 1
13 14166 1 1 15 CYS SG S 52.939 5.577 -0.074 1.00 . A A . 101 CYS SG 1 1
13 14167 1 1 16 PHE C C 53.907 4.029 5.971 1.00 . A A . 102 PHE C 1 1
13 14168 1 1 16 PHE CA C 55.089 4.620 5.201 1.00 . A A . 102 PHE CA 1 1
13 14169 1 1 16 PHE CB C 56.048 5.336 6.154 1.00 . A A . 102 PHE CB 1 1
13 14170 1 1 16 PHE CD1 C 56.998 3.169 7.018 1.00 . A A . 102 PHE CD1 1 1
13 14171 1 1 16 PHE CD2 C 56.146 4.784 8.610 1.00 . A A . 102 PHE CD2 1 1
13 14172 1 1 16 PHE CE1 C 57.329 2.306 8.069 1.00 . A A . 102 PHE CE1 1 1
13 14173 1 1 16 PHE CE2 C 56.476 3.922 9.663 1.00 . A A . 102 PHE CE2 1 1
13 14174 1 1 16 PHE CG C 56.407 4.408 7.288 1.00 . A A . 102 PHE CG 1 1
13 14175 1 1 16 PHE CZ C 57.067 2.683 9.392 1.00 . A A . 102 PHE CZ 1 1
13 14176 1 1 16 PHE H H 55.005 6.569 4.287 1.00 . A A . 102 PHE H 1 1
13 14177 1 1 16 PHE HA H 55.613 3.845 4.662 1.00 . A A . 102 PHE HA 1 1
13 14178 1 1 16 PHE HB2 H 56.943 5.618 5.620 1.00 . A A . 102 PHE HB2 1 1
13 14179 1 1 16 PHE HB3 H 55.569 6.219 6.550 1.00 . A A . 102 PHE HB3 1 1
13 14180 1 1 16 PHE HD1 H 57.201 2.878 5.997 1.00 . A A . 102 PHE HD1 1 1
13 14181 1 1 16 PHE HD2 H 55.689 5.741 8.820 1.00 . A A . 102 PHE HD2 1 1
13 14182 1 1 16 PHE HE1 H 57.786 1.349 7.859 1.00 . A A . 102 PHE HE1 1 1
13 14183 1 1 16 PHE HE2 H 56.274 4.213 10.683 1.00 . A A . 102 PHE HE2 1 1
13 14184 1 1 16 PHE HZ H 57.321 2.017 10.203 1.00 . A A . 102 PHE HZ 1 1
13 14185 1 1 16 PHE N N 54.610 5.672 4.262 1.00 . A A . 102 PHE N 1 1
13 14186 1 1 16 PHE O O 53.582 2.867 5.832 1.00 . A A . 102 PHE O 1 1
13 14187 1 1 17 ARG C C 51.120 3.596 6.603 1.00 . A A . 103 ARG C 1 1
13 14188 1 1 17 ARG CA C 52.094 4.299 7.550 1.00 . A A . 103 ARG CA 1 1
13 14189 1 1 17 ARG CB C 51.444 5.530 8.181 1.00 . A A . 103 ARG CB 1 1
13 14190 1 1 17 ARG CD C 51.790 7.312 9.900 1.00 . A A . 103 ARG CD 1 1
13 14191 1 1 17 ARG CG C 52.197 5.904 9.459 1.00 . A A . 103 ARG CG 1 1
13 14192 1 1 17 ARG CZ C 52.159 8.408 12.028 1.00 . A A . 103 ARG CZ 1 1
13 14193 1 1 17 ARG H H 53.532 5.757 6.878 1.00 . A A . 103 ARG H 1 1
13 14194 1 1 17 ARG HA H 52.427 3.621 8.321 1.00 . A A . 103 ARG HA 1 1
13 14195 1 1 17 ARG HB2 H 51.481 6.355 7.483 1.00 . A A . 103 ARG HB2 1 1
13 14196 1 1 17 ARG HB3 H 50.415 5.310 8.423 1.00 . A A . 103 ARG HB3 1 1
13 14197 1 1 17 ARG HD2 H 52.023 8.029 9.124 1.00 . A A . 103 ARG HD2 1 1
13 14198 1 1 17 ARG HD3 H 50.739 7.343 10.139 1.00 . A A . 103 ARG HD3 1 1
13 14199 1 1 17 ARG HE H 53.465 7.134 11.244 1.00 . A A . 103 ARG HE 1 1
13 14200 1 1 17 ARG HG2 H 51.954 5.197 10.240 1.00 . A A . 103 ARG HG2 1 1
13 14201 1 1 17 ARG HG3 H 53.260 5.882 9.270 1.00 . A A . 103 ARG HG3 1 1
13 14202 1 1 17 ARG HH11 H 50.836 9.283 10.805 1.00 . A A . 103 ARG HH11 1 1
13 14203 1 1 17 ARG HH12 H 50.877 9.895 12.426 1.00 . A A . 103 ARG HH12 1 1
13 14204 1 1 17 ARG HH21 H 53.378 7.731 13.463 1.00 . A A . 103 ARG HH21 1 1
13 14205 1 1 17 ARG HH22 H 52.319 9.019 13.928 1.00 . A A . 103 ARG HH22 1 1
13 14206 1 1 17 ARG N N 53.257 4.821 6.780 1.00 . A A . 103 ARG N 1 1
13 14207 1 1 17 ARG NE N 52.600 7.580 11.122 1.00 . A A . 103 ARG NE 1 1
13 14208 1 1 17 ARG NH1 N 51.217 9.262 11.730 1.00 . A A . 103 ARG NH1 1 1
13 14209 1 1 17 ARG NH2 N 52.657 8.384 13.233 1.00 . A A . 103 ARG NH2 1 1
13 14210 1 1 17 ARG O O 50.562 2.566 6.925 1.00 . A A . 103 ARG O 1 1
13 14211 1 1 18 ILE C C 50.467 2.058 4.191 1.00 . A A . 104 ILE C 1 1
13 14212 1 1 18 ILE CA C 49.995 3.489 4.463 1.00 . A A . 104 ILE CA 1 1
13 14213 1 1 18 ILE CB C 50.077 4.352 3.198 1.00 . A A . 104 ILE CB 1 1
13 14214 1 1 18 ILE CD1 C 49.757 6.579 4.287 1.00 . A A . 104 ILE CD1 1 1
13 14215 1 1 18 ILE CG1 C 49.134 5.550 3.344 1.00 . A A . 104 ILE CG1 1 1
13 14216 1 1 18 ILE CG2 C 49.661 3.530 1.975 1.00 . A A . 104 ILE CG2 1 1
13 14217 1 1 18 ILE H H 51.389 4.963 5.187 1.00 . A A . 104 ILE H 1 1
13 14218 1 1 18 ILE HA H 48.987 3.488 4.848 1.00 . A A . 104 ILE HA 1 1
13 14219 1 1 18 ILE HB H 51.090 4.704 3.068 1.00 . A A . 104 ILE HB 1 1
13 14220 1 1 18 ILE HD11 H 50.775 6.775 3.986 1.00 . A A . 104 ILE HD11 1 1
13 14221 1 1 18 ILE HD12 H 49.746 6.194 5.297 1.00 . A A . 104 ILE HD12 1 1
13 14222 1 1 18 ILE HD13 H 49.186 7.496 4.247 1.00 . A A . 104 ILE HD13 1 1
13 14223 1 1 18 ILE HG12 H 48.973 6.000 2.375 1.00 . A A . 104 ILE HG12 1 1
13 14224 1 1 18 ILE HG13 H 48.190 5.218 3.748 1.00 . A A . 104 ILE HG13 1 1
13 14225 1 1 18 ILE HG21 H 48.825 2.898 2.234 1.00 . A A . 104 ILE HG21 1 1
13 14226 1 1 18 ILE HG22 H 50.491 2.916 1.657 1.00 . A A . 104 ILE HG22 1 1
13 14227 1 1 18 ILE HG23 H 49.378 4.196 1.173 1.00 . A A . 104 ILE HG23 1 1
13 14228 1 1 18 ILE N N 50.922 4.137 5.432 1.00 . A A . 104 ILE N 1 1
13 14229 1 1 18 ILE O O 49.705 1.115 4.282 1.00 . A A . 104 ILE O 1 1
13 14230 1 1 19 PHE C C 52.062 -0.347 4.863 1.00 . A A . 105 PHE C 1 1
13 14231 1 1 19 PHE CA C 52.240 0.514 3.610 1.00 . A A . 105 PHE CA 1 1
13 14232 1 1 19 PHE CB C 53.723 0.697 3.286 1.00 . A A . 105 PHE CB 1 1
13 14233 1 1 19 PHE CD1 C 53.116 2.032 1.233 1.00 . A A . 105 PHE CD1 1 1
13 14234 1 1 19 PHE CD2 C 54.806 0.304 1.041 1.00 . A A . 105 PHE CD2 1 1
13 14235 1 1 19 PHE CE1 C 53.266 2.329 -0.127 1.00 . A A . 105 PHE CE1 1 1
13 14236 1 1 19 PHE CE2 C 54.956 0.602 -0.319 1.00 . A A . 105 PHE CE2 1 1
13 14237 1 1 19 PHE CG C 53.885 1.019 1.818 1.00 . A A . 105 PHE CG 1 1
13 14238 1 1 19 PHE CZ C 54.185 1.616 -0.903 1.00 . A A . 105 PHE CZ 1 1
13 14239 1 1 19 PHE H H 52.323 2.660 3.813 1.00 . A A . 105 PHE H 1 1
13 14240 1 1 19 PHE HA H 51.728 0.070 2.769 1.00 . A A . 105 PHE HA 1 1
13 14241 1 1 19 PHE HB2 H 54.125 1.505 3.879 1.00 . A A . 105 PHE HB2 1 1
13 14242 1 1 19 PHE HB3 H 54.256 -0.215 3.514 1.00 . A A . 105 PHE HB3 1 1
13 14243 1 1 19 PHE HD1 H 52.406 2.583 1.832 1.00 . A A . 105 PHE HD1 1 1
13 14244 1 1 19 PHE HD2 H 55.401 -0.478 1.491 1.00 . A A . 105 PHE HD2 1 1
13 14245 1 1 19 PHE HE1 H 52.672 3.111 -0.578 1.00 . A A . 105 PHE HE1 1 1
13 14246 1 1 19 PHE HE2 H 55.666 0.050 -0.918 1.00 . A A . 105 PHE HE2 1 1
13 14247 1 1 19 PHE HZ H 54.301 1.845 -1.951 1.00 . A A . 105 PHE HZ 1 1
13 14248 1 1 19 PHE N N 51.722 1.888 3.871 1.00 . A A . 105 PHE N 1 1
13 14249 1 1 19 PHE O O 51.498 -1.422 4.816 1.00 . A A . 105 PHE O 1 1
13 14250 1 1 20 ASP C C 50.892 -0.718 7.630 1.00 . A A . 106 ASP C 1 1
13 14251 1 1 20 ASP CA C 52.373 -0.656 7.248 1.00 . A A . 106 ASP CA 1 1
13 14252 1 1 20 ASP CB C 53.168 0.118 8.300 1.00 . A A . 106 ASP CB 1 1
13 14253 1 1 20 ASP CG C 53.418 -0.780 9.512 1.00 . A A . 106 ASP CG 1 1
13 14254 1 1 20 ASP H H 52.970 1.001 6.007 1.00 . A A . 106 ASP H 1 1
13 14255 1 1 20 ASP HA H 52.777 -1.648 7.130 1.00 . A A . 106 ASP HA 1 1
13 14256 1 1 20 ASP HB2 H 54.113 0.430 7.880 1.00 . A A . 106 ASP HB2 1 1
13 14257 1 1 20 ASP HB3 H 52.607 0.987 8.609 1.00 . A A . 106 ASP HB3 1 1
13 14258 1 1 20 ASP N N 52.528 0.127 5.988 1.00 . A A . 106 ASP N 1 1
13 14259 1 1 20 ASP O O 50.396 0.110 8.367 1.00 . A A . 106 ASP O 1 1
13 14260 1 1 20 ASP OD1 O 52.506 -1.493 9.897 1.00 . A A . 106 ASP OD1 1 1
13 14261 1 1 20 ASP OD2 O 54.520 -0.741 10.036 1.00 . A A . 106 ASP OD2 1 1
13 14262 1 1 21 LYS C C 48.507 -2.628 8.706 1.00 . A A . 107 LYS C 1 1
13 14263 1 1 21 LYS CA C 48.727 -1.793 7.440 1.00 . A A . 107 LYS CA 1 1
13 14264 1 1 21 LYS CB C 48.111 -2.486 6.224 1.00 . A A . 107 LYS CB 1 1
13 14265 1 1 21 LYS CD C 47.041 -1.830 4.065 1.00 . A A . 107 LYS CD 1 1
13 14266 1 1 21 LYS CE C 46.976 -0.727 3.005 1.00 . A A . 107 LYS CE 1 1
13 14267 1 1 21 LYS CG C 48.218 -1.567 5.005 1.00 . A A . 107 LYS CG 1 1
13 14268 1 1 21 LYS H H 50.599 -2.338 6.521 1.00 . A A . 107 LYS H 1 1
13 14269 1 1 21 LYS HA H 48.297 -0.812 7.557 1.00 . A A . 107 LYS HA 1 1
13 14270 1 1 21 LYS HB2 H 48.641 -3.408 6.028 1.00 . A A . 107 LYS HB2 1 1
13 14271 1 1 21 LYS HB3 H 47.072 -2.703 6.419 1.00 . A A . 107 LYS HB3 1 1
13 14272 1 1 21 LYS HD2 H 47.174 -2.787 3.580 1.00 . A A . 107 LYS HD2 1 1
13 14273 1 1 21 LYS HD3 H 46.121 -1.837 4.629 1.00 . A A . 107 LYS HD3 1 1
13 14274 1 1 21 LYS HE2 H 45.957 -0.589 2.670 1.00 . A A . 107 LYS HE2 1 1
13 14275 1 1 21 LYS HE3 H 47.374 0.196 3.397 1.00 . A A . 107 LYS HE3 1 1
13 14276 1 1 21 LYS HG2 H 48.196 -0.536 5.329 1.00 . A A . 107 LYS HG2 1 1
13 14277 1 1 21 LYS HG3 H 49.143 -1.761 4.485 1.00 . A A . 107 LYS HG3 1 1
13 14278 1 1 21 LYS HZ1 H 48.587 -1.821 2.270 1.00 . A A . 107 LYS HZ1 1 1
13 14279 1 1 21 LYS HZ2 H 48.250 -0.406 1.391 1.00 . A A . 107 LYS HZ2 1 1
13 14280 1 1 21 LYS HZ3 H 47.252 -1.771 1.226 1.00 . A A . 107 LYS HZ3 1 1
13 14281 1 1 21 LYS N N 50.181 -1.687 7.121 1.00 . A A . 107 LYS N 1 1
13 14282 1 1 21 LYS NZ N 47.831 -1.218 1.889 1.00 . A A . 107 LYS NZ 1 1
13 14283 1 1 21 LYS O O 47.600 -2.376 9.473 1.00 . A A . 107 LYS O 1 1
13 14284 1 1 22 ASN C C 49.769 -3.775 11.368 1.00 . A A . 108 ASN C 1 1
13 14285 1 1 22 ASN CA C 49.149 -4.465 10.149 1.00 . A A . 108 ASN CA 1 1
13 14286 1 1 22 ASN CB C 49.885 -5.769 9.838 1.00 . A A . 108 ASN CB 1 1
13 14287 1 1 22 ASN CG C 51.389 -5.505 9.774 1.00 . A A . 108 ASN CG 1 1
13 14288 1 1 22 ASN H H 50.051 -3.812 8.302 1.00 . A A . 108 ASN H 1 1
13 14289 1 1 22 ASN HA H 48.103 -4.665 10.322 1.00 . A A . 108 ASN HA 1 1
13 14290 1 1 22 ASN HB2 H 49.678 -6.492 10.616 1.00 . A A . 108 ASN HB2 1 1
13 14291 1 1 22 ASN HB3 H 49.548 -6.155 8.888 1.00 . A A . 108 ASN HB3 1 1
13 14292 1 1 22 ASN HD21 H 51.522 -5.898 7.832 1.00 . A A . 108 ASN HD21 1 1
13 14293 1 1 22 ASN HD22 H 52.980 -5.469 8.585 1.00 . A A . 108 ASN HD22 1 1
13 14294 1 1 22 ASN N N 49.324 -3.621 8.932 1.00 . A A . 108 ASN N 1 1
13 14295 1 1 22 ASN ND2 N 52.016 -5.635 8.636 1.00 . A A . 108 ASN ND2 1 1
13 14296 1 1 22 ASN O O 49.810 -4.323 12.451 1.00 . A A . 108 ASN O 1 1
13 14297 1 1 22 ASN OD1 O 52.003 -5.177 10.771 1.00 . A A . 108 ASN OD1 1 1
13 14298 1 1 23 ALA C C 51.913 -2.726 13.036 1.00 . A A . 109 ALA C 1 1
13 14299 1 1 23 ALA CA C 50.866 -1.848 12.347 1.00 . A A . 109 ALA CA 1 1
13 14300 1 1 23 ALA CB C 49.705 -1.556 13.297 1.00 . A A . 109 ALA CB 1 1
13 14301 1 1 23 ALA H H 50.207 -2.148 10.316 1.00 . A A . 109 ALA H 1 1
13 14302 1 1 23 ALA HA H 51.309 -0.923 12.013 1.00 . A A . 109 ALA HA 1 1
13 14303 1 1 23 ALA HB1 H 49.706 -0.508 13.557 1.00 . A A . 109 ALA HB1 1 1
13 14304 1 1 23 ALA HB2 H 49.819 -2.148 14.194 1.00 . A A . 109 ALA HB2 1 1
13 14305 1 1 23 ALA HB3 H 48.772 -1.807 12.815 1.00 . A A . 109 ALA HB3 1 1
13 14306 1 1 23 ALA N N 50.251 -2.574 11.199 1.00 . A A . 109 ALA N 1 1
13 14307 1 1 23 ALA O O 51.636 -3.382 14.021 1.00 . A A . 109 ALA O 1 1
13 14308 1 1 24 ASP C C 55.426 -2.727 13.431 1.00 . A A . 110 ASP C 1 1
13 14309 1 1 24 ASP CA C 54.181 -3.576 13.161 1.00 . A A . 110 ASP CA 1 1
13 14310 1 1 24 ASP CB C 54.491 -4.671 12.138 1.00 . A A . 110 ASP CB 1 1
13 14311 1 1 24 ASP CG C 54.759 -4.036 10.773 1.00 . A A . 110 ASP CG 1 1
13 14312 1 1 24 ASP H H 53.321 -2.205 11.736 1.00 . A A . 110 ASP H 1 1
13 14313 1 1 24 ASP HA H 53.819 -4.018 14.075 1.00 . A A . 110 ASP HA 1 1
13 14314 1 1 24 ASP HB2 H 55.363 -5.223 12.458 1.00 . A A . 110 ASP HB2 1 1
13 14315 1 1 24 ASP HB3 H 53.649 -5.342 12.063 1.00 . A A . 110 ASP HB3 1 1
13 14316 1 1 24 ASP N N 53.116 -2.742 12.529 1.00 . A A . 110 ASP N 1 1
13 14317 1 1 24 ASP O O 56.127 -2.928 14.403 1.00 . A A . 110 ASP O 1 1
13 14318 1 1 24 ASP OD1 O 55.890 -3.648 10.535 1.00 . A A . 110 ASP OD1 1 1
13 14319 1 1 24 ASP OD2 O 53.829 -3.949 9.989 1.00 . A A . 110 ASP OD2 1 1
13 14320 1 1 25 GLY C C 57.869 -1.089 11.611 1.00 . A A . 111 GLY C 1 1
13 14321 1 1 25 GLY CA C 56.904 -0.917 12.786 1.00 . A A . 111 GLY CA 1 1
13 14322 1 1 25 GLY H H 55.126 -1.633 11.802 1.00 . A A . 111 GLY H 1 1
13 14323 1 1 25 GLY HA2 H 56.595 0.116 12.853 1.00 . A A . 111 GLY HA2 1 1
13 14324 1 1 25 GLY HA3 H 57.401 -1.205 13.701 1.00 . A A . 111 GLY HA3 1 1
13 14325 1 1 25 GLY N N 55.705 -1.779 12.579 1.00 . A A . 111 GLY N 1 1
13 14326 1 1 25 GLY O O 58.666 -0.220 11.319 1.00 . A A . 111 GLY O 1 1
13 14327 1 1 26 PHE C C 58.041 -3.312 8.730 1.00 . A A . 112 PHE C 1 1
13 14328 1 1 26 PHE CA C 58.722 -2.430 9.780 1.00 . A A . 112 PHE CA 1 1
13 14329 1 1 26 PHE CB C 59.936 -3.143 10.373 1.00 . A A . 112 PHE CB 1 1
13 14330 1 1 26 PHE CD1 C 61.453 -1.331 11.251 1.00 . A A . 112 PHE CD1 1 1
13 14331 1 1 26 PHE CD2 C 60.062 -2.549 12.820 1.00 . A A . 112 PHE CD2 1 1
13 14332 1 1 26 PHE CE1 C 61.975 -0.569 12.303 1.00 . A A . 112 PHE CE1 1 1
13 14333 1 1 26 PHE CE2 C 60.584 -1.787 13.873 1.00 . A A . 112 PHE CE2 1 1
13 14334 1 1 26 PHE CG C 60.497 -2.320 11.509 1.00 . A A . 112 PHE CG 1 1
13 14335 1 1 26 PHE CZ C 61.540 -0.797 13.615 1.00 . A A . 112 PHE CZ 1 1
13 14336 1 1 26 PHE H H 57.156 -2.893 11.188 1.00 . A A . 112 PHE H 1 1
13 14337 1 1 26 PHE HA H 59.021 -1.488 9.347 1.00 . A A . 112 PHE HA 1 1
13 14338 1 1 26 PHE HB2 H 59.640 -4.113 10.743 1.00 . A A . 112 PHE HB2 1 1
13 14339 1 1 26 PHE HB3 H 60.691 -3.262 9.611 1.00 . A A . 112 PHE HB3 1 1
13 14340 1 1 26 PHE HD1 H 61.789 -1.155 10.239 1.00 . A A . 112 PHE HD1 1 1
13 14341 1 1 26 PHE HD2 H 59.326 -3.312 13.020 1.00 . A A . 112 PHE HD2 1 1
13 14342 1 1 26 PHE HE1 H 62.711 0.195 12.103 1.00 . A A . 112 PHE HE1 1 1
13 14343 1 1 26 PHE HE2 H 60.248 -1.962 14.884 1.00 . A A . 112 PHE HE2 1 1
13 14344 1 1 26 PHE HZ H 61.941 -0.209 14.427 1.00 . A A . 112 PHE HZ 1 1
13 14345 1 1 26 PHE N N 57.805 -2.204 10.936 1.00 . A A . 112 PHE N 1 1
13 14346 1 1 26 PHE O O 57.556 -4.386 9.026 1.00 . A A . 112 PHE O 1 1
13 14347 1 1 27 ILE C C 58.335 -4.715 5.886 1.00 . A A . 113 ILE C 1 1
13 14348 1 1 27 ILE CA C 57.353 -3.674 6.432 1.00 . A A . 113 ILE CA 1 1
13 14349 1 1 27 ILE CB C 56.980 -2.664 5.346 1.00 . A A . 113 ILE CB 1 1
13 14350 1 1 27 ILE CD1 C 56.111 -0.347 4.987 1.00 . A A . 113 ILE CD1 1 1
13 14351 1 1 27 ILE CG1 C 56.186 -1.515 5.973 1.00 . A A . 113 ILE CG1 1 1
13 14352 1 1 27 ILE CG2 C 56.123 -3.349 4.281 1.00 . A A . 113 ILE CG2 1 1
13 14353 1 1 27 ILE H H 58.399 -1.995 7.287 1.00 . A A . 113 ILE H 1 1
13 14354 1 1 27 ILE HA H 56.465 -4.154 6.809 1.00 . A A . 113 ILE HA 1 1
13 14355 1 1 27 ILE HB H 57.880 -2.276 4.890 1.00 . A A . 113 ILE HB 1 1
13 14356 1 1 27 ILE HD11 H 56.038 -0.730 3.981 1.00 . A A . 113 ILE HD11 1 1
13 14357 1 1 27 ILE HD12 H 57.000 0.259 5.080 1.00 . A A . 113 ILE HD12 1 1
13 14358 1 1 27 ILE HD13 H 55.241 0.254 5.208 1.00 . A A . 113 ILE HD13 1 1
13 14359 1 1 27 ILE HG12 H 55.187 -1.855 6.208 1.00 . A A . 113 ILE HG12 1 1
13 14360 1 1 27 ILE HG13 H 56.677 -1.189 6.878 1.00 . A A . 113 ILE HG13 1 1
13 14361 1 1 27 ILE HG21 H 55.098 -3.023 4.379 1.00 . A A . 113 ILE HG21 1 1
13 14362 1 1 27 ILE HG22 H 56.174 -4.420 4.412 1.00 . A A . 113 ILE HG22 1 1
13 14363 1 1 27 ILE HG23 H 56.492 -3.089 3.301 1.00 . A A . 113 ILE HG23 1 1
13 14364 1 1 27 ILE N N 58.002 -2.865 7.504 1.00 . A A . 113 ILE N 1 1
13 14365 1 1 27 ILE O O 59.438 -4.396 5.489 1.00 . A A . 113 ILE O 1 1
13 14366 1 1 28 ASP C C 58.402 -7.474 3.955 1.00 . A A . 114 ASP C 1 1
13 14367 1 1 28 ASP CA C 58.850 -7.021 5.348 1.00 . A A . 114 ASP CA 1 1
13 14368 1 1 28 ASP CB C 58.721 -8.168 6.350 1.00 . A A . 114 ASP CB 1 1
13 14369 1 1 28 ASP CG C 57.249 -8.559 6.491 1.00 . A A . 114 ASP CG 1 1
13 14370 1 1 28 ASP H H 57.047 -6.194 6.191 1.00 . A A . 114 ASP H 1 1
13 14371 1 1 28 ASP HA H 59.868 -6.668 5.321 1.00 . A A . 114 ASP HA 1 1
13 14372 1 1 28 ASP HB2 H 59.289 -9.017 6.000 1.00 . A A . 114 ASP HB2 1 1
13 14373 1 1 28 ASP HB3 H 59.100 -7.851 7.309 1.00 . A A . 114 ASP HB3 1 1
13 14374 1 1 28 ASP N N 57.941 -5.958 5.865 1.00 . A A . 114 ASP N 1 1
13 14375 1 1 28 ASP O O 57.446 -6.966 3.403 1.00 . A A . 114 ASP O 1 1
13 14376 1 1 28 ASP OD1 O 56.466 -8.162 5.644 1.00 . A A . 114 ASP OD1 1 1
13 14377 1 1 28 ASP OD2 O 56.929 -9.250 7.444 1.00 . A A . 114 ASP OD2 1 1
13 14378 1 1 29 ILE C C 57.233 -9.374 2.039 1.00 . A A . 115 ILE C 1 1
13 14379 1 1 29 ILE CA C 58.694 -8.918 2.029 1.00 . A A . 115 ILE CA 1 1
13 14380 1 1 29 ILE CB C 59.631 -10.096 1.749 1.00 . A A . 115 ILE CB 1 1
13 14381 1 1 29 ILE CD1 C 60.646 -9.599 -0.480 1.00 . A A . 115 ILE CD1 1 1
13 14382 1 1 29 ILE CG1 C 59.594 -10.432 0.256 1.00 . A A . 115 ILE CG1 1 1
13 14383 1 1 29 ILE CG2 C 59.182 -11.317 2.555 1.00 . A A . 115 ILE CG2 1 1
13 14384 1 1 29 ILE H H 59.851 -8.829 3.847 1.00 . A A . 115 ILE H 1 1
13 14385 1 1 29 ILE HA H 58.844 -8.144 1.292 1.00 . A A . 115 ILE HA 1 1
13 14386 1 1 29 ILE HB H 60.639 -9.829 2.034 1.00 . A A . 115 ILE HB 1 1
13 14387 1 1 29 ILE HD11 H 61.616 -10.059 -0.363 1.00 . A A . 115 ILE HD11 1 1
13 14388 1 1 29 ILE HD12 H 60.668 -8.602 -0.067 1.00 . A A . 115 ILE HD12 1 1
13 14389 1 1 29 ILE HD13 H 60.395 -9.549 -1.529 1.00 . A A . 115 ILE HD13 1 1
13 14390 1 1 29 ILE HG12 H 59.806 -11.483 0.120 1.00 . A A . 115 ILE HG12 1 1
13 14391 1 1 29 ILE HG13 H 58.617 -10.206 -0.141 1.00 . A A . 115 ILE HG13 1 1
13 14392 1 1 29 ILE HG21 H 59.889 -12.120 2.415 1.00 . A A . 115 ILE HG21 1 1
13 14393 1 1 29 ILE HG22 H 58.206 -11.632 2.216 1.00 . A A . 115 ILE HG22 1 1
13 14394 1 1 29 ILE HG23 H 59.133 -11.058 3.602 1.00 . A A . 115 ILE HG23 1 1
13 14395 1 1 29 ILE N N 59.084 -8.430 3.383 1.00 . A A . 115 ILE N 1 1
13 14396 1 1 29 ILE O O 56.490 -9.132 1.107 1.00 . A A . 115 ILE O 1 1
13 14397 1 1 30 GLU C C 54.445 -9.313 3.003 1.00 . A A . 116 GLU C 1 1
13 14398 1 1 30 GLU CA C 55.403 -10.496 3.161 1.00 . A A . 116 GLU CA 1 1
13 14399 1 1 30 GLU CB C 55.265 -11.112 4.553 1.00 . A A . 116 GLU CB 1 1
13 14400 1 1 30 GLU CD C 53.899 -13.071 3.814 1.00 . A A . 116 GLU CD 1 1
13 14401 1 1 30 GLU CG C 55.229 -12.638 4.436 1.00 . A A . 116 GLU CG 1 1
13 14402 1 1 30 GLU H H 57.432 -10.210 3.827 1.00 . A A . 116 GLU H 1 1
13 14403 1 1 30 GLU HA H 55.212 -11.243 2.406 1.00 . A A . 116 GLU HA 1 1
13 14404 1 1 30 GLU HB2 H 56.108 -10.818 5.161 1.00 . A A . 116 GLU HB2 1 1
13 14405 1 1 30 GLU HB3 H 54.351 -10.766 5.012 1.00 . A A . 116 GLU HB3 1 1
13 14406 1 1 30 GLU HG2 H 56.044 -12.970 3.810 1.00 . A A . 116 GLU HG2 1 1
13 14407 1 1 30 GLU HG3 H 55.326 -13.077 5.417 1.00 . A A . 116 GLU HG3 1 1
13 14408 1 1 30 GLU N N 56.816 -10.027 3.087 1.00 . A A . 116 GLU N 1 1
13 14409 1 1 30 GLU O O 53.617 -9.286 2.114 1.00 . A A . 116 GLU O 1 1
13 14410 1 1 30 GLU OE1 O 52.890 -12.468 4.141 1.00 . A A . 116 GLU OE1 1 1
13 14411 1 1 30 GLU OE2 O 53.913 -13.999 3.023 1.00 . A A . 116 GLU OE2 1 1
13 14412 1 1 31 GLU C C 53.570 -6.665 2.311 1.00 . A A . 117 GLU C 1 1
13 14413 1 1 31 GLU CA C 53.648 -7.151 3.761 1.00 . A A . 117 GLU CA 1 1
13 14414 1 1 31 GLU CB C 54.290 -6.088 4.654 1.00 . A A . 117 GLU CB 1 1
13 14415 1 1 31 GLU CD C 53.331 -4.365 6.190 1.00 . A A . 117 GLU CD 1 1
13 14416 1 1 31 GLU CG C 53.414 -5.862 5.888 1.00 . A A . 117 GLU CG 1 1
13 14417 1 1 31 GLU H H 55.226 -8.377 4.570 1.00 . A A . 117 GLU H 1 1
13 14418 1 1 31 GLU HA H 52.665 -7.397 4.130 1.00 . A A . 117 GLU HA 1 1
13 14419 1 1 31 GLU HB2 H 55.270 -6.421 4.963 1.00 . A A . 117 GLU HB2 1 1
13 14420 1 1 31 GLU HB3 H 54.380 -5.163 4.105 1.00 . A A . 117 GLU HB3 1 1
13 14421 1 1 31 GLU HG2 H 52.422 -6.248 5.701 1.00 . A A . 117 GLU HG2 1 1
13 14422 1 1 31 GLU HG3 H 53.846 -6.374 6.735 1.00 . A A . 117 GLU HG3 1 1
13 14423 1 1 31 GLU N N 54.552 -8.334 3.860 1.00 . A A . 117 GLU N 1 1
13 14424 1 1 31 GLU O O 52.541 -6.210 1.854 1.00 . A A . 117 GLU O 1 1
13 14425 1 1 31 GLU OE1 O 54.356 -3.787 6.512 1.00 . A A . 117 GLU OE1 1 1
13 14426 1 1 31 GLU OE2 O 52.243 -3.821 6.094 1.00 . A A . 117 GLU OE2 1 1
13 14427 1 1 32 LEU C C 53.796 -7.260 -0.691 1.00 . A A . 118 LEU C 1 1
13 14428 1 1 32 LEU CA C 54.636 -6.305 0.163 1.00 . A A . 118 LEU CA 1 1
13 14429 1 1 32 LEU CB C 56.098 -6.333 -0.280 1.00 . A A . 118 LEU CB 1 1
13 14430 1 1 32 LEU CD1 C 57.987 -4.962 -1.167 1.00 . A A . 118 LEU CD1 1 1
13 14431 1 1 32 LEU CD2 C 55.678 -4.625 -2.055 1.00 . A A . 118 LEU CD2 1 1
13 14432 1 1 32 LEU CG C 56.500 -4.955 -0.807 1.00 . A A . 118 LEU CG 1 1
13 14433 1 1 32 LEU H H 55.471 -7.133 1.971 1.00 . A A . 118 LEU H 1 1
13 14434 1 1 32 LEU HA H 54.250 -5.300 0.094 1.00 . A A . 118 LEU HA 1 1
13 14435 1 1 32 LEU HB2 H 56.723 -6.595 0.563 1.00 . A A . 118 LEU HB2 1 1
13 14436 1 1 32 LEU HB3 H 56.223 -7.068 -1.062 1.00 . A A . 118 LEU HB3 1 1
13 14437 1 1 32 LEU HD11 H 58.108 -4.651 -2.194 1.00 . A A . 118 LEU HD11 1 1
13 14438 1 1 32 LEU HD12 H 58.383 -5.958 -1.042 1.00 . A A . 118 LEU HD12 1 1
13 14439 1 1 32 LEU HD13 H 58.516 -4.279 -0.519 1.00 . A A . 118 LEU HD13 1 1
13 14440 1 1 32 LEU HD21 H 56.016 -5.235 -2.880 1.00 . A A . 118 LEU HD21 1 1
13 14441 1 1 32 LEU HD22 H 55.804 -3.582 -2.303 1.00 . A A . 118 LEU HD22 1 1
13 14442 1 1 32 LEU HD23 H 54.635 -4.826 -1.862 1.00 . A A . 118 LEU HD23 1 1
13 14443 1 1 32 LEU HG H 56.318 -4.211 -0.045 1.00 . A A . 118 LEU HG 1 1
13 14444 1 1 32 LEU N N 54.650 -6.761 1.584 1.00 . A A . 118 LEU N 1 1
13 14445 1 1 32 LEU O O 52.917 -7.938 -0.198 1.00 . A A . 118 LEU O 1 1
13 14446 1 1 33 GLY C C 51.841 -7.711 -2.965 1.00 . A A . 119 GLY C 1 1
13 14447 1 1 33 GLY CA C 53.277 -8.228 -2.850 1.00 . A A . 119 GLY CA 1 1
13 14448 1 1 33 GLY H H 54.774 -6.763 -2.346 1.00 . A A . 119 GLY H 1 1
13 14449 1 1 33 GLY HA2 H 53.732 -8.258 -3.830 1.00 . A A . 119 GLY HA2 1 1
13 14450 1 1 33 GLY HA3 H 53.266 -9.220 -2.425 1.00 . A A . 119 GLY HA3 1 1
13 14451 1 1 33 GLY N N 54.061 -7.318 -1.968 1.00 . A A . 119 GLY N 1 1
13 14452 1 1 33 GLY O O 51.480 -7.065 -3.929 1.00 . A A . 119 GLY O 1 1
13 14453 1 1 34 GLU C C 49.563 -6.009 -2.341 1.00 . A A . 120 GLU C 1 1
13 14454 1 1 34 GLU CA C 49.608 -7.511 -2.043 1.00 . A A . 120 GLU CA 1 1
13 14455 1 1 34 GLU CB C 49.021 -7.809 -0.658 1.00 . A A . 120 GLU CB 1 1
13 14456 1 1 34 GLU CD C 49.478 -6.216 1.213 1.00 . A A . 120 GLU CD 1 1
13 14457 1 1 34 GLU CG C 50.015 -7.426 0.446 1.00 . A A . 120 GLU CG 1 1
13 14458 1 1 34 GLU H H 51.333 -8.512 -1.222 1.00 . A A . 120 GLU H 1 1
13 14459 1 1 34 GLU HA H 49.060 -8.055 -2.795 1.00 . A A . 120 GLU HA 1 1
13 14460 1 1 34 GLU HB2 H 48.109 -7.245 -0.527 1.00 . A A . 120 GLU HB2 1 1
13 14461 1 1 34 GLU HB3 H 48.801 -8.861 -0.584 1.00 . A A . 120 GLU HB3 1 1
13 14462 1 1 34 GLU HG2 H 50.133 -8.258 1.126 1.00 . A A . 120 GLU HG2 1 1
13 14463 1 1 34 GLU HG3 H 50.969 -7.179 0.013 1.00 . A A . 120 GLU HG3 1 1
13 14464 1 1 34 GLU N N 51.020 -7.989 -1.989 1.00 . A A . 120 GLU N 1 1
13 14465 1 1 34 GLU O O 48.926 -5.573 -3.279 1.00 . A A . 120 GLU O 1 1
13 14466 1 1 34 GLU OE1 O 48.891 -5.352 0.582 1.00 . A A . 120 GLU OE1 1 1
13 14467 1 1 34 GLU OE2 O 49.660 -6.176 2.419 1.00 . A A . 120 GLU OE2 1 1
13 14468 1 1 35 ILE C C 50.363 -3.446 -3.287 1.00 . A A . 121 ILE C 1 1
13 14469 1 1 35 ILE CA C 50.229 -3.746 -1.791 1.00 . A A . 121 ILE CA 1 1
13 14470 1 1 35 ILE CB C 51.446 -3.223 -1.028 1.00 . A A . 121 ILE CB 1 1
13 14471 1 1 35 ILE CD1 C 52.265 -2.501 1.218 1.00 . A A . 121 ILE CD1 1 1
13 14472 1 1 35 ILE CG1 C 51.136 -3.211 0.469 1.00 . A A . 121 ILE CG1 1 1
13 14473 1 1 35 ILE CG2 C 51.772 -1.804 -1.494 1.00 . A A . 121 ILE CG2 1 1
13 14474 1 1 35 ILE H H 50.739 -5.588 -0.803 1.00 . A A . 121 ILE H 1 1
13 14475 1 1 35 ILE HA H 49.330 -3.302 -1.395 1.00 . A A . 121 ILE HA 1 1
13 14476 1 1 35 ILE HB H 52.293 -3.869 -1.216 1.00 . A A . 121 ILE HB 1 1
13 14477 1 1 35 ILE HD11 H 53.129 -2.425 0.576 1.00 . A A . 121 ILE HD11 1 1
13 14478 1 1 35 ILE HD12 H 52.521 -3.067 2.102 1.00 . A A . 121 ILE HD12 1 1
13 14479 1 1 35 ILE HD13 H 51.941 -1.512 1.505 1.00 . A A . 121 ILE HD13 1 1
13 14480 1 1 35 ILE HG12 H 50.205 -2.689 0.640 1.00 . A A . 121 ILE HG12 1 1
13 14481 1 1 35 ILE HG13 H 51.050 -4.226 0.829 1.00 . A A . 121 ILE HG13 1 1
13 14482 1 1 35 ILE HG21 H 51.854 -1.789 -2.570 1.00 . A A . 121 ILE HG21 1 1
13 14483 1 1 35 ILE HG22 H 52.709 -1.489 -1.057 1.00 . A A . 121 ILE HG22 1 1
13 14484 1 1 35 ILE HG23 H 50.986 -1.134 -1.182 1.00 . A A . 121 ILE HG23 1 1
13 14485 1 1 35 ILE N N 50.234 -5.217 -1.553 1.00 . A A . 121 ILE N 1 1
13 14486 1 1 35 ILE O O 49.663 -2.613 -3.826 1.00 . A A . 121 ILE O 1 1
13 14487 1 1 36 LEU C C 50.240 -4.433 -6.203 1.00 . A A . 122 LEU C 1 1
13 14488 1 1 36 LEU CA C 51.428 -3.863 -5.421 1.00 . A A . 122 LEU CA 1 1
13 14489 1 1 36 LEU CB C 52.716 -4.593 -5.803 1.00 . A A . 122 LEU CB 1 1
13 14490 1 1 36 LEU CD1 C 55.207 -4.574 -5.599 1.00 . A A . 122 LEU CD1 1 1
13 14491 1 1 36 LEU CD2 C 53.977 -2.452 -6.066 1.00 . A A . 122 LEU CD2 1 1
13 14492 1 1 36 LEU CG C 53.924 -3.789 -5.320 1.00 . A A . 122 LEU CG 1 1
13 14493 1 1 36 LEU H H 51.812 -4.785 -3.511 1.00 . A A . 122 LEU H 1 1
13 14494 1 1 36 LEU HA H 51.532 -2.807 -5.610 1.00 . A A . 122 LEU HA 1 1
13 14495 1 1 36 LEU HB2 H 52.726 -5.571 -5.342 1.00 . A A . 122 LEU HB2 1 1
13 14496 1 1 36 LEU HB3 H 52.763 -4.701 -6.876 1.00 . A A . 122 LEU HB3 1 1
13 14497 1 1 36 LEU HD11 H 55.789 -4.647 -4.693 1.00 . A A . 122 LEU HD11 1 1
13 14498 1 1 36 LEU HD12 H 55.783 -4.064 -6.358 1.00 . A A . 122 LEU HD12 1 1
13 14499 1 1 36 LEU HD13 H 54.954 -5.565 -5.945 1.00 . A A . 122 LEU HD13 1 1
13 14500 1 1 36 LEU HD21 H 54.141 -1.653 -5.359 1.00 . A A . 122 LEU HD21 1 1
13 14501 1 1 36 LEU HD22 H 53.042 -2.291 -6.582 1.00 . A A . 122 LEU HD22 1 1
13 14502 1 1 36 LEU HD23 H 54.785 -2.472 -6.782 1.00 . A A . 122 LEU HD23 1 1
13 14503 1 1 36 LEU HG H 53.836 -3.609 -4.258 1.00 . A A . 122 LEU HG 1 1
13 14504 1 1 36 LEU N N 51.256 -4.117 -3.962 1.00 . A A . 122 LEU N 1 1
13 14505 1 1 36 LEU O O 49.647 -3.764 -7.026 1.00 . A A . 122 LEU O 1 1
13 14506 1 1 37 ARG C C 47.531 -5.354 -6.662 1.00 . A A . 123 ARG C 1 1
13 14507 1 1 37 ARG CA C 48.748 -6.283 -6.685 1.00 . A A . 123 ARG CA 1 1
13 14508 1 1 37 ARG CB C 48.450 -7.577 -5.926 1.00 . A A . 123 ARG CB 1 1
13 14509 1 1 37 ARG CD C 49.227 -9.952 -5.892 1.00 . A A . 123 ARG CD 1 1
13 14510 1 1 37 ARG CG C 48.837 -8.777 -6.792 1.00 . A A . 123 ARG CG 1 1
13 14511 1 1 37 ARG CZ C 50.442 -11.932 -6.574 1.00 . A A . 123 ARG CZ 1 1
13 14512 1 1 37 ARG H H 50.386 -6.187 -5.288 1.00 . A A . 123 ARG H 1 1
13 14513 1 1 37 ARG HA H 49.030 -6.509 -7.701 1.00 . A A . 123 ARG HA 1 1
13 14514 1 1 37 ARG HB2 H 49.020 -7.595 -5.009 1.00 . A A . 123 ARG HB2 1 1
13 14515 1 1 37 ARG HB3 H 47.396 -7.626 -5.697 1.00 . A A . 123 ARG HB3 1 1
13 14516 1 1 37 ARG HD2 H 50.121 -9.713 -5.333 1.00 . A A . 123 ARG HD2 1 1
13 14517 1 1 37 ARG HD3 H 48.418 -10.199 -5.222 1.00 . A A . 123 ARG HD3 1 1
13 14518 1 1 37 ARG HE H 48.929 -11.193 -7.627 1.00 . A A . 123 ARG HE 1 1
13 14519 1 1 37 ARG HG2 H 47.997 -9.061 -7.410 1.00 . A A . 123 ARG HG2 1 1
13 14520 1 1 37 ARG HG3 H 49.674 -8.514 -7.420 1.00 . A A . 123 ARG HG3 1 1
13 14521 1 1 37 ARG HH11 H 50.565 -11.450 -4.635 1.00 . A A . 123 ARG HH11 1 1
13 14522 1 1 37 ARG HH12 H 51.663 -12.676 -5.173 1.00 . A A . 123 ARG HH12 1 1
13 14523 1 1 37 ARG HH21 H 50.544 -12.612 -8.455 1.00 . A A . 123 ARG HH21 1 1
13 14524 1 1 37 ARG HH22 H 51.653 -13.332 -7.336 1.00 . A A . 123 ARG HH22 1 1
13 14525 1 1 37 ARG N N 49.892 -5.665 -5.954 1.00 . A A . 123 ARG N 1 1
13 14526 1 1 37 ARG NE N 49.482 -11.084 -6.826 1.00 . A A . 123 ARG NE 1 1
13 14527 1 1 37 ARG NH1 N 50.928 -12.026 -5.366 1.00 . A A . 123 ARG NH1 1 1
13 14528 1 1 37 ARG NH2 N 50.916 -12.684 -7.529 1.00 . A A . 123 ARG NH2 1 1
13 14529 1 1 37 ARG O O 46.778 -5.280 -7.613 1.00 . A A . 123 ARG O 1 1
13 14530 1 1 38 ALA C C 46.112 -2.816 -6.736 1.00 . A A . 124 ALA C 1 1
13 14531 1 1 38 ALA CA C 46.156 -3.728 -5.506 1.00 . A A . 124 ALA CA 1 1
13 14532 1 1 38 ALA CB C 46.382 -2.906 -4.238 1.00 . A A . 124 ALA CB 1 1
13 14533 1 1 38 ALA H H 47.944 -4.721 -4.826 1.00 . A A . 124 ALA H 1 1
13 14534 1 1 38 ALA HA H 45.240 -4.291 -5.422 1.00 . A A . 124 ALA HA 1 1
13 14535 1 1 38 ALA HB1 H 47.017 -3.457 -3.560 1.00 . A A . 124 ALA HB1 1 1
13 14536 1 1 38 ALA HB2 H 45.432 -2.711 -3.762 1.00 . A A . 124 ALA HB2 1 1
13 14537 1 1 38 ALA HB3 H 46.855 -1.970 -4.494 1.00 . A A . 124 ALA HB3 1 1
13 14538 1 1 38 ALA N N 47.328 -4.648 -5.584 1.00 . A A . 124 ALA N 1 1
13 14539 1 1 38 ALA O O 45.066 -2.574 -7.305 1.00 . A A . 124 ALA O 1 1
13 14540 1 1 39 THR C C 46.926 -2.197 -9.607 1.00 . A A . 125 THR C 1 1
13 14541 1 1 39 THR CA C 47.263 -1.408 -8.339 1.00 . A A . 125 THR CA 1 1
13 14542 1 1 39 THR CB C 48.695 -0.872 -8.401 1.00 . A A . 125 THR CB 1 1
13 14543 1 1 39 THR CG2 C 49.092 -0.308 -7.035 1.00 . A A . 125 THR CG2 1 1
13 14544 1 1 39 THR H H 48.072 -2.513 -6.675 1.00 . A A . 125 THR H 1 1
13 14545 1 1 39 THR HA H 46.571 -0.591 -8.208 1.00 . A A . 125 THR HA 1 1
13 14546 1 1 39 THR HB H 48.753 -0.087 -9.139 1.00 . A A . 125 THR HB 1 1
13 14547 1 1 39 THR HG1 H 49.877 -2.348 -7.949 1.00 . A A . 125 THR HG1 1 1
13 14548 1 1 39 THR HG21 H 48.204 -0.046 -6.479 1.00 . A A . 125 THR HG21 1 1
13 14549 1 1 39 THR HG22 H 49.704 0.571 -7.172 1.00 . A A . 125 THR HG22 1 1
13 14550 1 1 39 THR HG23 H 49.652 -1.052 -6.487 1.00 . A A . 125 THR HG23 1 1
13 14551 1 1 39 THR N N 47.240 -2.306 -7.149 1.00 . A A . 125 THR N 1 1
13 14552 1 1 39 THR O O 46.757 -1.637 -10.673 1.00 . A A . 125 THR O 1 1
13 14553 1 1 39 THR OG1 O 49.578 -1.926 -8.757 1.00 . A A . 125 THR OG1 1 1
13 14554 1 1 40 GLY C C 47.764 -4.551 -11.522 1.00 . A A . 126 GLY C 1 1
13 14555 1 1 40 GLY CA C 46.498 -4.319 -10.696 1.00 . A A . 126 GLY CA 1 1
13 14556 1 1 40 GLY H H 46.965 -3.924 -8.631 1.00 . A A . 126 GLY H 1 1
13 14557 1 1 40 GLY HA2 H 46.096 -5.270 -10.376 1.00 . A A . 126 GLY HA2 1 1
13 14558 1 1 40 GLY HA3 H 45.767 -3.804 -11.300 1.00 . A A . 126 GLY HA3 1 1
13 14559 1 1 40 GLY N N 46.825 -3.494 -9.499 1.00 . A A . 126 GLY N 1 1
13 14560 1 1 40 GLY O O 47.748 -4.485 -12.735 1.00 . A A . 126 GLY O 1 1
13 14561 1 1 41 GLU C C 50.688 -6.445 -11.296 1.00 . A A . 127 GLU C 1 1
13 14562 1 1 41 GLU CA C 50.132 -5.057 -11.622 1.00 . A A . 127 GLU CA 1 1
13 14563 1 1 41 GLU CB C 51.088 -3.968 -11.133 1.00 . A A . 127 GLU CB 1 1
13 14564 1 1 41 GLU CD C 49.659 -2.418 -12.471 1.00 . A A . 127 GLU CD 1 1
13 14565 1 1 41 GLU CG C 51.097 -2.810 -12.132 1.00 . A A . 127 GLU CG 1 1
13 14566 1 1 41 GLU H H 48.856 -4.871 -9.895 1.00 . A A . 127 GLU H 1 1
13 14567 1 1 41 GLU HA H 49.969 -4.953 -12.683 1.00 . A A . 127 GLU HA 1 1
13 14568 1 1 41 GLU HB2 H 50.759 -3.609 -10.168 1.00 . A A . 127 GLU HB2 1 1
13 14569 1 1 41 GLU HB3 H 52.084 -4.374 -11.047 1.00 . A A . 127 GLU HB3 1 1
13 14570 1 1 41 GLU HG2 H 51.610 -1.963 -11.697 1.00 . A A . 127 GLU HG2 1 1
13 14571 1 1 41 GLU HG3 H 51.607 -3.115 -13.033 1.00 . A A . 127 GLU HG3 1 1
13 14572 1 1 41 GLU N N 48.864 -4.821 -10.874 1.00 . A A . 127 GLU N 1 1
13 14573 1 1 41 GLU O O 50.636 -6.897 -10.170 1.00 . A A . 127 GLU O 1 1
13 14574 1 1 41 GLU OE1 O 49.039 -1.753 -11.656 1.00 . A A . 127 GLU OE1 1 1
13 14575 1 1 41 GLU OE2 O 49.200 -2.790 -13.538 1.00 . A A . 127 GLU OE2 1 1
13 14576 1 1 42 HIS C C 53.193 -8.380 -11.453 1.00 . A A . 128 HIS C 1 1
13 14577 1 1 42 HIS CA C 51.775 -8.485 -12.021 1.00 . A A . 128 HIS CA 1 1
13 14578 1 1 42 HIS CB C 51.791 -9.172 -13.388 1.00 . A A . 128 HIS CB 1 1
13 14579 1 1 42 HIS CD2 C 52.242 -7.328 -15.207 1.00 . A A . 128 HIS CD2 1 1
13 14580 1 1 42 HIS CE1 C 54.364 -7.667 -15.480 1.00 . A A . 128 HIS CE1 1 1
13 14581 1 1 42 HIS CG C 52.594 -8.351 -14.360 1.00 . A A . 128 HIS CG 1 1
13 14582 1 1 42 HIS H H 51.249 -6.744 -13.177 1.00 . A A . 128 HIS H 1 1
13 14583 1 1 42 HIS HA H 51.138 -9.030 -11.343 1.00 . A A . 128 HIS HA 1 1
13 14584 1 1 42 HIS HB2 H 52.236 -10.152 -13.292 1.00 . A A . 128 HIS HB2 1 1
13 14585 1 1 42 HIS HB3 H 50.779 -9.273 -13.751 1.00 . A A . 128 HIS HB3 1 1
13 14586 1 1 42 HIS HD1 H 54.509 -9.213 -14.094 1.00 . A A . 128 HIS HD1 1 1
13 14587 1 1 42 HIS HD2 H 51.248 -6.918 -15.309 1.00 . A A . 128 HIS HD2 1 1
13 14588 1 1 42 HIS HE1 H 55.382 -7.593 -15.834 1.00 . A A . 128 HIS HE1 1 1
13 14589 1 1 42 HIS N N 51.218 -7.125 -12.276 1.00 . A A . 128 HIS N 1 1
13 14590 1 1 42 HIS ND1 N 53.952 -8.550 -14.552 1.00 . A A . 128 HIS ND1 1 1
13 14591 1 1 42 HIS NE2 N 53.362 -6.899 -15.913 1.00 . A A . 128 HIS NE2 1 1
13 14592 1 1 42 HIS O O 54.116 -7.977 -12.131 1.00 . A A . 128 HIS O 1 1
13 14593 1 1 43 VAL C C 55.110 -10.033 -9.008 1.00 . A A . 129 VAL C 1 1
13 14594 1 1 43 VAL CA C 54.732 -8.672 -9.601 1.00 . A A . 129 VAL CA 1 1
13 14595 1 1 43 VAL CB C 54.626 -7.619 -8.494 1.00 . A A . 129 VAL CB 1 1
13 14596 1 1 43 VAL CG1 C 56.028 -7.244 -8.012 1.00 . A A . 129 VAL CG1 1 1
13 14597 1 1 43 VAL CG2 C 53.928 -6.368 -9.036 1.00 . A A . 129 VAL CG2 1 1
13 14598 1 1 43 VAL H H 52.614 -9.070 -9.684 1.00 . A A . 129 VAL H 1 1
13 14599 1 1 43 VAL HA H 55.459 -8.365 -10.334 1.00 . A A . 129 VAL HA 1 1
13 14600 1 1 43 VAL HB H 54.059 -8.022 -7.665 1.00 . A A . 129 VAL HB 1 1
13 14601 1 1 43 VAL HG11 H 56.764 -7.687 -8.666 1.00 . A A . 129 VAL HG11 1 1
13 14602 1 1 43 VAL HG12 H 56.173 -7.609 -7.007 1.00 . A A . 129 VAL HG12 1 1
13 14603 1 1 43 VAL HG13 H 56.137 -6.169 -8.024 1.00 . A A . 129 VAL HG13 1 1
13 14604 1 1 43 VAL HG21 H 53.113 -6.098 -8.379 1.00 . A A . 129 VAL HG21 1 1
13 14605 1 1 43 VAL HG22 H 53.542 -6.566 -10.023 1.00 . A A . 129 VAL HG22 1 1
13 14606 1 1 43 VAL HG23 H 54.636 -5.553 -9.082 1.00 . A A . 129 VAL HG23 1 1
13 14607 1 1 43 VAL N N 53.373 -8.745 -10.212 1.00 . A A . 129 VAL N 1 1
13 14608 1 1 43 VAL O O 54.257 -10.833 -8.678 1.00 . A A . 129 VAL O 1 1
13 14609 1 1 44 ILE C C 57.823 -11.399 -7.178 1.00 . A A . 130 ILE C 1 1
13 14610 1 1 44 ILE CA C 56.800 -11.613 -8.295 1.00 . A A . 130 ILE CA 1 1
13 14611 1 1 44 ILE CB C 57.424 -12.380 -9.464 1.00 . A A . 130 ILE CB 1 1
13 14612 1 1 44 ILE CD1 C 59.539 -12.758 -10.741 1.00 . A A . 130 ILE CD1 1 1
13 14613 1 1 44 ILE CG1 C 58.821 -11.825 -9.764 1.00 . A A . 130 ILE CG1 1 1
13 14614 1 1 44 ILE CG2 C 56.542 -12.227 -10.704 1.00 . A A . 130 ILE CG2 1 1
13 14615 1 1 44 ILE H H 57.054 -9.644 -9.138 1.00 . A A . 130 ILE H 1 1
13 14616 1 1 44 ILE HA H 55.943 -12.150 -7.919 1.00 . A A . 130 ILE HA 1 1
13 14617 1 1 44 ILE HB H 57.500 -13.428 -9.205 1.00 . A A . 130 ILE HB 1 1
13 14618 1 1 44 ILE HD11 H 60.414 -12.262 -11.135 1.00 . A A . 130 ILE HD11 1 1
13 14619 1 1 44 ILE HD12 H 58.874 -13.013 -11.551 1.00 . A A . 130 ILE HD12 1 1
13 14620 1 1 44 ILE HD13 H 59.839 -13.658 -10.224 1.00 . A A . 130 ILE HD13 1 1
13 14621 1 1 44 ILE HG12 H 58.730 -10.843 -10.204 1.00 . A A . 130 ILE HG12 1 1
13 14622 1 1 44 ILE HG13 H 59.389 -11.760 -8.849 1.00 . A A . 130 ILE HG13 1 1
13 14623 1 1 44 ILE HG21 H 55.531 -11.993 -10.402 1.00 . A A . 130 ILE HG21 1 1
13 14624 1 1 44 ILE HG22 H 56.545 -13.150 -11.265 1.00 . A A . 130 ILE HG22 1 1
13 14625 1 1 44 ILE HG23 H 56.926 -11.428 -11.322 1.00 . A A . 130 ILE HG23 1 1
13 14626 1 1 44 ILE N N 56.379 -10.303 -8.868 1.00 . A A . 130 ILE N 1 1
13 14627 1 1 44 ILE O O 58.481 -10.379 -7.110 1.00 . A A . 130 ILE O 1 1
13 14628 1 1 45 GLU C C 60.294 -11.730 -5.732 1.00 . A A . 131 GLU C 1 1
13 14629 1 1 45 GLU CA C 58.944 -12.204 -5.187 1.00 . A A . 131 GLU CA 1 1
13 14630 1 1 45 GLU CB C 59.069 -13.602 -4.578 1.00 . A A . 131 GLU CB 1 1
13 14631 1 1 45 GLU CD C 57.475 -15.255 -3.594 1.00 . A A . 131 GLU CD 1 1
13 14632 1 1 45 GLU CG C 57.964 -13.807 -3.539 1.00 . A A . 131 GLU CG 1 1
13 14633 1 1 45 GLU H H 57.424 -13.168 -6.372 1.00 . A A . 131 GLU H 1 1
13 14634 1 1 45 GLU HA H 58.572 -11.512 -4.449 1.00 . A A . 131 GLU HA 1 1
13 14635 1 1 45 GLU HB2 H 58.973 -14.344 -5.359 1.00 . A A . 131 GLU HB2 1 1
13 14636 1 1 45 GLU HB3 H 60.032 -13.702 -4.102 1.00 . A A . 131 GLU HB3 1 1
13 14637 1 1 45 GLU HG2 H 58.354 -13.594 -2.554 1.00 . A A . 131 GLU HG2 1 1
13 14638 1 1 45 GLU HG3 H 57.141 -13.141 -3.753 1.00 . A A . 131 GLU HG3 1 1
13 14639 1 1 45 GLU N N 57.963 -12.353 -6.299 1.00 . A A . 131 GLU N 1 1
13 14640 1 1 45 GLU O O 60.874 -10.784 -5.237 1.00 . A A . 131 GLU O 1 1
13 14641 1 1 45 GLU OE1 O 56.898 -15.627 -4.603 1.00 . A A . 131 GLU OE1 1 1
13 14642 1 1 45 GLU OE2 O 57.686 -15.968 -2.627 1.00 . A A . 131 GLU OE2 1 1
13 14643 1 1 46 GLU C C 62.179 -10.431 -7.418 1.00 . A A . 132 GLU C 1 1
13 14644 1 1 46 GLU CA C 62.111 -11.956 -7.321 1.00 . A A . 132 GLU CA 1 1
13 14645 1 1 46 GLU CB C 62.162 -12.588 -8.712 1.00 . A A . 132 GLU CB 1 1
13 14646 1 1 46 GLU CD C 62.620 -14.969 -9.324 1.00 . A A . 132 GLU CD 1 1
13 14647 1 1 46 GLU CG C 63.221 -13.693 -8.732 1.00 . A A . 132 GLU CG 1 1
13 14648 1 1 46 GLU H H 60.316 -13.136 -7.135 1.00 . A A . 132 GLU H 1 1
13 14649 1 1 46 GLU HA H 62.922 -12.332 -6.716 1.00 . A A . 132 GLU HA 1 1
13 14650 1 1 46 GLU HB2 H 61.196 -13.009 -8.953 1.00 . A A . 132 GLU HB2 1 1
13 14651 1 1 46 GLU HB3 H 62.418 -11.834 -9.441 1.00 . A A . 132 GLU HB3 1 1
13 14652 1 1 46 GLU HG2 H 64.060 -13.376 -9.334 1.00 . A A . 132 GLU HG2 1 1
13 14653 1 1 46 GLU HG3 H 63.555 -13.889 -7.724 1.00 . A A . 132 GLU HG3 1 1
13 14654 1 1 46 GLU N N 60.799 -12.376 -6.749 1.00 . A A . 132 GLU N 1 1
13 14655 1 1 46 GLU O O 63.211 -9.830 -7.191 1.00 . A A . 132 GLU O 1 1
13 14656 1 1 46 GLU OE1 O 62.195 -14.926 -10.467 1.00 . A A . 132 GLU OE1 1 1
13 14657 1 1 46 GLU OE2 O 62.597 -15.969 -8.625 1.00 . A A . 132 GLU OE2 1 1
13 14658 1 1 47 ASP C C 60.806 -7.713 -6.461 1.00 . A A . 133 ASP C 1 1
13 14659 1 1 47 ASP CA C 61.087 -8.310 -7.839 1.00 . A A . 133 ASP CA 1 1
13 14660 1 1 47 ASP CB C 59.960 -7.973 -8.816 1.00 . A A . 133 ASP CB 1 1
13 14661 1 1 47 ASP CG C 60.537 -7.243 -10.031 1.00 . A A . 133 ASP CG 1 1
13 14662 1 1 47 ASP H H 60.259 -10.297 -7.909 1.00 . A A . 133 ASP H 1 1
13 14663 1 1 47 ASP HA H 62.031 -7.956 -8.222 1.00 . A A . 133 ASP HA 1 1
13 14664 1 1 47 ASP HB2 H 59.478 -8.885 -9.137 1.00 . A A . 133 ASP HB2 1 1
13 14665 1 1 47 ASP HB3 H 59.238 -7.337 -8.326 1.00 . A A . 133 ASP HB3 1 1
13 14666 1 1 47 ASP N N 61.085 -9.797 -7.741 1.00 . A A . 133 ASP N 1 1
13 14667 1 1 47 ASP O O 61.497 -6.828 -5.999 1.00 . A A . 133 ASP O 1 1
13 14668 1 1 47 ASP OD1 O 61.502 -6.517 -9.857 1.00 . A A . 133 ASP OD1 1 1
13 14669 1 1 47 ASP OD2 O 60.004 -7.424 -11.113 1.00 . A A . 133 ASP OD2 1 1
13 14670 1 1 48 ILE C C 60.704 -7.775 -3.545 1.00 . A A . 134 ILE C 1 1
13 14671 1 1 48 ILE CA C 59.469 -7.692 -4.441 1.00 . A A . 134 ILE CA 1 1
13 14672 1 1 48 ILE CB C 58.363 -8.616 -3.936 1.00 . A A . 134 ILE CB 1 1
13 14673 1 1 48 ILE CD1 C 55.975 -9.277 -4.303 1.00 . A A . 134 ILE CD1 1 1
13 14674 1 1 48 ILE CG1 C 57.166 -8.518 -4.887 1.00 . A A . 134 ILE CG1 1 1
13 14675 1 1 48 ILE CG2 C 57.944 -8.191 -2.528 1.00 . A A . 134 ILE CG2 1 1
13 14676 1 1 48 ILE H H 59.263 -8.929 -6.189 1.00 . A A . 134 ILE H 1 1
13 14677 1 1 48 ILE HA H 59.105 -6.679 -4.498 1.00 . A A . 134 ILE HA 1 1
13 14678 1 1 48 ILE HB H 58.726 -9.632 -3.914 1.00 . A A . 134 ILE HB 1 1
13 14679 1 1 48 ILE HD11 H 55.202 -9.364 -5.054 1.00 . A A . 134 ILE HD11 1 1
13 14680 1 1 48 ILE HD12 H 55.591 -8.738 -3.450 1.00 . A A . 134 ILE HD12 1 1
13 14681 1 1 48 ILE HD13 H 56.292 -10.262 -3.995 1.00 . A A . 134 ILE HD13 1 1
13 14682 1 1 48 ILE HG12 H 56.899 -7.480 -5.022 1.00 . A A . 134 ILE HG12 1 1
13 14683 1 1 48 ILE HG13 H 57.430 -8.948 -5.843 1.00 . A A . 134 ILE HG13 1 1
13 14684 1 1 48 ILE HG21 H 58.661 -8.567 -1.812 1.00 . A A . 134 ILE HG21 1 1
13 14685 1 1 48 ILE HG22 H 56.967 -8.593 -2.304 1.00 . A A . 134 ILE HG22 1 1
13 14686 1 1 48 ILE HG23 H 57.912 -7.113 -2.471 1.00 . A A . 134 ILE HG23 1 1
13 14687 1 1 48 ILE N N 59.798 -8.207 -5.797 1.00 . A A . 134 ILE N 1 1
13 14688 1 1 48 ILE O O 60.951 -6.914 -2.723 1.00 . A A . 134 ILE O 1 1
13 14689 1 1 49 GLU C C 63.651 -7.752 -3.121 1.00 . A A . 135 GLU C 1 1
13 14690 1 1 49 GLU CA C 62.720 -8.941 -2.875 1.00 . A A . 135 GLU CA 1 1
13 14691 1 1 49 GLU CB C 63.375 -10.241 -3.348 1.00 . A A . 135 GLU CB 1 1
13 14692 1 1 49 GLU CD C 63.419 -12.722 -3.060 1.00 . A A . 135 GLU CD 1 1
13 14693 1 1 49 GLU CG C 62.691 -11.432 -2.676 1.00 . A A . 135 GLU CG 1 1
13 14694 1 1 49 GLU H H 61.278 -9.482 -4.382 1.00 . A A . 135 GLU H 1 1
13 14695 1 1 49 GLU HA H 62.465 -9.014 -1.830 1.00 . A A . 135 GLU HA 1 1
13 14696 1 1 49 GLU HB2 H 63.272 -10.324 -4.421 1.00 . A A . 135 GLU HB2 1 1
13 14697 1 1 49 GLU HB3 H 64.421 -10.233 -3.084 1.00 . A A . 135 GLU HB3 1 1
13 14698 1 1 49 GLU HG2 H 62.720 -11.306 -1.604 1.00 . A A . 135 GLU HG2 1 1
13 14699 1 1 49 GLU HG3 H 61.663 -11.490 -3.003 1.00 . A A . 135 GLU HG3 1 1
13 14700 1 1 49 GLU N N 61.491 -8.804 -3.707 1.00 . A A . 135 GLU N 1 1
13 14701 1 1 49 GLU O O 64.159 -7.144 -2.200 1.00 . A A . 135 GLU O 1 1
13 14702 1 1 49 GLU OE1 O 63.839 -12.824 -4.200 1.00 . A A . 135 GLU OE1 1 1
13 14703 1 1 49 GLU OE2 O 63.544 -13.585 -2.206 1.00 . A A . 135 GLU OE2 1 1
13 14704 1 1 50 ASP C C 64.340 -5.032 -3.871 1.00 . A A . 136 ASP C 1 1
13 14705 1 1 50 ASP CA C 64.771 -6.263 -4.671 1.00 . A A . 136 ASP CA 1 1
13 14706 1 1 50 ASP CB C 64.594 -6.020 -6.171 1.00 . A A . 136 ASP CB 1 1
13 14707 1 1 50 ASP CG C 65.809 -5.265 -6.715 1.00 . A A . 136 ASP CG 1 1
13 14708 1 1 50 ASP H H 63.455 -7.917 -5.090 1.00 . A A . 136 ASP H 1 1
13 14709 1 1 50 ASP HA H 65.797 -6.515 -4.457 1.00 . A A . 136 ASP HA 1 1
13 14710 1 1 50 ASP HB2 H 64.502 -6.969 -6.680 1.00 . A A . 136 ASP HB2 1 1
13 14711 1 1 50 ASP HB3 H 63.704 -5.433 -6.337 1.00 . A A . 136 ASP HB3 1 1
13 14712 1 1 50 ASP N N 63.877 -7.414 -4.361 1.00 . A A . 136 ASP N 1 1
13 14713 1 1 50 ASP O O 65.158 -4.281 -3.378 1.00 . A A . 136 ASP O 1 1
13 14714 1 1 50 ASP OD1 O 66.074 -4.179 -6.226 1.00 . A A . 136 ASP OD1 1 1
13 14715 1 1 50 ASP OD2 O 66.454 -5.787 -7.610 1.00 . A A . 136 ASP OD2 1 1
13 14716 1 1 51 LEU C C 63.039 -3.728 -1.513 1.00 . A A . 137 LEU C 1 1
13 14717 1 1 51 LEU CA C 62.572 -3.640 -2.969 1.00 . A A . 137 LEU CA 1 1
13 14718 1 1 51 LEU CB C 61.047 -3.718 -3.050 1.00 . A A . 137 LEU CB 1 1
13 14719 1 1 51 LEU CD1 C 60.732 -3.973 -5.517 1.00 . A A . 137 LEU CD1 1 1
13 14720 1 1 51 LEU CD2 C 59.089 -2.655 -4.176 1.00 . A A . 137 LEU CD2 1 1
13 14721 1 1 51 LEU CG C 60.565 -3.026 -4.326 1.00 . A A . 137 LEU CG 1 1
13 14722 1 1 51 LEU H H 62.416 -5.440 -4.143 1.00 . A A . 137 LEU H 1 1
13 14723 1 1 51 LEU HA H 62.920 -2.726 -3.423 1.00 . A A . 137 LEU HA 1 1
13 14724 1 1 51 LEU HB2 H 60.741 -4.754 -3.064 1.00 . A A . 137 LEU HB2 1 1
13 14725 1 1 51 LEU HB3 H 60.616 -3.226 -2.192 1.00 . A A . 137 LEU HB3 1 1
13 14726 1 1 51 LEU HD11 H 60.735 -4.995 -5.166 1.00 . A A . 137 LEU HD11 1 1
13 14727 1 1 51 LEU HD12 H 61.667 -3.763 -6.016 1.00 . A A . 137 LEU HD12 1 1
13 14728 1 1 51 LEU HD13 H 59.914 -3.832 -6.207 1.00 . A A . 137 LEU HD13 1 1
13 14729 1 1 51 LEU HD21 H 58.631 -2.595 -5.151 1.00 . A A . 137 LEU HD21 1 1
13 14730 1 1 51 LEU HD22 H 59.007 -1.699 -3.679 1.00 . A A . 137 LEU HD22 1 1
13 14731 1 1 51 LEU HD23 H 58.587 -3.409 -3.588 1.00 . A A . 137 LEU HD23 1 1
13 14732 1 1 51 LEU HG H 61.149 -2.131 -4.494 1.00 . A A . 137 LEU HG 1 1
13 14733 1 1 51 LEU N N 63.058 -4.821 -3.738 1.00 . A A . 137 LEU N 1 1
13 14734 1 1 51 LEU O O 63.539 -2.772 -0.953 1.00 . A A . 137 LEU O 1 1
13 14735 1 1 52 MET C C 64.842 -4.861 0.606 1.00 . A A . 138 MET C 1 1
13 14736 1 1 52 MET CA C 63.325 -5.010 0.520 1.00 . A A . 138 MET CA 1 1
13 14737 1 1 52 MET CB C 62.899 -6.419 0.932 1.00 . A A . 138 MET CB 1 1
13 14738 1 1 52 MET CE C 61.057 -5.414 3.000 1.00 . A A . 138 MET CE 1 1
13 14739 1 1 52 MET CG C 63.365 -6.697 2.362 1.00 . A A . 138 MET CG 1 1
13 14740 1 1 52 MET H H 62.486 -5.629 -1.364 1.00 . A A . 138 MET H 1 1
13 14741 1 1 52 MET HA H 62.836 -4.278 1.144 1.00 . A A . 138 MET HA 1 1
13 14742 1 1 52 MET HB2 H 61.823 -6.500 0.881 1.00 . A A . 138 MET HB2 1 1
13 14743 1 1 52 MET HB3 H 63.347 -7.141 0.264 1.00 . A A . 138 MET HB3 1 1
13 14744 1 1 52 MET HE1 H 60.717 -6.441 3.001 1.00 . A A . 138 MET HE1 1 1
13 14745 1 1 52 MET HE2 H 60.923 -4.995 2.016 1.00 . A A . 138 MET HE2 1 1
13 14746 1 1 52 MET HE3 H 60.485 -4.839 3.715 1.00 . A A . 138 MET HE3 1 1
13 14747 1 1 52 MET HG2 H 62.948 -7.633 2.701 1.00 . A A . 138 MET HG2 1 1
13 14748 1 1 52 MET HG3 H 64.443 -6.754 2.385 1.00 . A A . 138 MET HG3 1 1
13 14749 1 1 52 MET N N 62.885 -4.867 -0.896 1.00 . A A . 138 MET N 1 1
13 14750 1 1 52 MET O O 65.360 -4.128 1.426 1.00 . A A . 138 MET O 1 1
13 14751 1 1 52 MET SD S 62.809 -5.360 3.449 1.00 . A A . 138 MET SD 1 1
13 14752 1 1 53 LYS C C 67.471 -4.018 -0.570 1.00 . A A . 139 LYS C 1 1
13 14753 1 1 53 LYS CA C 67.043 -5.442 -0.209 1.00 . A A . 139 LYS CA 1 1
13 14754 1 1 53 LYS CB C 67.537 -6.440 -1.257 1.00 . A A . 139 LYS CB 1 1
13 14755 1 1 53 LYS CD C 68.024 -8.030 0.608 1.00 . A A . 139 LYS CD 1 1
13 14756 1 1 53 LYS CE C 68.919 -7.737 1.815 1.00 . A A . 139 LYS CE 1 1
13 14757 1 1 53 LYS CG C 68.599 -7.346 -0.633 1.00 . A A . 139 LYS CG 1 1
13 14758 1 1 53 LYS H H 65.122 -6.131 -0.894 1.00 . A A . 139 LYS H 1 1
13 14759 1 1 53 LYS HA H 67.416 -5.714 0.763 1.00 . A A . 139 LYS HA 1 1
13 14760 1 1 53 LYS HB2 H 66.706 -7.040 -1.602 1.00 . A A . 139 LYS HB2 1 1
13 14761 1 1 53 LYS HB3 H 67.965 -5.905 -2.091 1.00 . A A . 139 LYS HB3 1 1
13 14762 1 1 53 LYS HD2 H 67.028 -7.654 0.797 1.00 . A A . 139 LYS HD2 1 1
13 14763 1 1 53 LYS HD3 H 67.980 -9.097 0.445 1.00 . A A . 139 LYS HD3 1 1
13 14764 1 1 53 LYS HE2 H 69.886 -8.202 1.685 1.00 . A A . 139 LYS HE2 1 1
13 14765 1 1 53 LYS HE3 H 69.027 -6.673 1.954 1.00 . A A . 139 LYS HE3 1 1
13 14766 1 1 53 LYS HG2 H 68.901 -8.095 -1.353 1.00 . A A . 139 LYS HG2 1 1
13 14767 1 1 53 LYS HG3 H 69.456 -6.753 -0.351 1.00 . A A . 139 LYS HG3 1 1
13 14768 1 1 53 LYS HZ1 H 68.757 -8.176 3.843 1.00 . A A . 139 LYS HZ1 1 1
13 14769 1 1 53 LYS HZ2 H 68.085 -9.356 2.823 1.00 . A A . 139 LYS HZ2 1 1
13 14770 1 1 53 LYS HZ3 H 67.271 -7.887 3.079 1.00 . A A . 139 LYS HZ3 1 1
13 14771 1 1 53 LYS N N 65.559 -5.549 -0.239 1.00 . A A . 139 LYS N 1 1
13 14772 1 1 53 LYS NZ N 68.204 -8.334 2.978 1.00 . A A . 139 LYS NZ 1 1
13 14773 1 1 53 LYS O O 68.418 -3.488 -0.025 1.00 . A A . 139 LYS O 1 1
13 14774 1 1 54 ASP C C 66.842 -1.036 -0.726 1.00 . A A . 140 ASP C 1 1
13 14775 1 1 54 ASP CA C 67.139 -2.003 -1.876 1.00 . A A . 140 ASP CA 1 1
13 14776 1 1 54 ASP CB C 66.252 -1.690 -3.084 1.00 . A A . 140 ASP CB 1 1
13 14777 1 1 54 ASP CG C 66.573 -0.288 -3.604 1.00 . A A . 140 ASP CG 1 1
13 14778 1 1 54 ASP H H 66.014 -3.841 -1.907 1.00 . A A . 140 ASP H 1 1
13 14779 1 1 54 ASP HA H 68.178 -1.949 -2.158 1.00 . A A . 140 ASP HA 1 1
13 14780 1 1 54 ASP HB2 H 66.438 -2.415 -3.863 1.00 . A A . 140 ASP HB2 1 1
13 14781 1 1 54 ASP HB3 H 65.215 -1.733 -2.790 1.00 . A A . 140 ASP HB3 1 1
13 14782 1 1 54 ASP N N 66.777 -3.395 -1.482 1.00 . A A . 140 ASP N 1 1
13 14783 1 1 54 ASP O O 67.531 -0.054 -0.536 1.00 . A A . 140 ASP O 1 1
13 14784 1 1 54 ASP OD1 O 66.975 0.543 -2.805 1.00 . A A . 140 ASP OD1 1 1
13 14785 1 1 54 ASP OD2 O 66.411 -0.067 -4.794 1.00 . A A . 140 ASP OD2 1 1
13 14786 1 1 55 SER C C 66.322 -0.752 2.407 1.00 . A A . 141 SER C 1 1
13 14787 1 1 55 SER CA C 65.481 -0.400 1.176 1.00 . A A . 141 SER CA 1 1
13 14788 1 1 55 SER CB C 64.000 -0.651 1.459 1.00 . A A . 141 SER CB 1 1
13 14789 1 1 55 SER H H 65.277 -2.103 -0.130 1.00 . A A . 141 SER H 1 1
13 14790 1 1 55 SER HA H 65.634 0.630 0.897 1.00 . A A . 141 SER HA 1 1
13 14791 1 1 55 SER HB2 H 63.457 -0.707 0.531 1.00 . A A . 141 SER HB2 1 1
13 14792 1 1 55 SER HB3 H 63.892 -1.585 1.993 1.00 . A A . 141 SER HB3 1 1
13 14793 1 1 55 SER HG H 62.802 0.858 1.726 1.00 . A A . 141 SER HG 1 1
13 14794 1 1 55 SER N N 65.820 -1.306 0.041 1.00 . A A . 141 SER N 1 1
13 14795 1 1 55 SER O O 67.013 0.080 2.958 1.00 . A A . 141 SER O 1 1
13 14796 1 1 55 SER OG O 63.484 0.419 2.239 1.00 . A A . 141 SER OG 1 1
13 14797 1 1 56 ASP C C 68.456 -1.784 3.990 1.00 . A A . 142 ASP C 1 1
13 14798 1 1 56 ASP CA C 67.049 -2.384 4.044 1.00 . A A . 142 ASP CA 1 1
13 14799 1 1 56 ASP CB C 67.116 -3.911 3.977 1.00 . A A . 142 ASP CB 1 1
13 14800 1 1 56 ASP CG C 65.944 -4.508 4.759 1.00 . A A . 142 ASP CG 1 1
13 14801 1 1 56 ASP H H 65.693 -2.635 2.389 1.00 . A A . 142 ASP H 1 1
13 14802 1 1 56 ASP HA H 66.544 -2.079 4.946 1.00 . A A . 142 ASP HA 1 1
13 14803 1 1 56 ASP HB2 H 67.063 -4.229 2.946 1.00 . A A . 142 ASP HB2 1 1
13 14804 1 1 56 ASP HB3 H 68.044 -4.251 4.412 1.00 . A A . 142 ASP HB3 1 1
13 14805 1 1 56 ASP N N 66.261 -1.980 2.845 1.00 . A A . 142 ASP N 1 1
13 14806 1 1 56 ASP O O 69.315 -2.254 3.270 1.00 . A A . 142 ASP O 1 1
13 14807 1 1 56 ASP OD1 O 65.120 -3.741 5.229 1.00 . A A . 142 ASP OD1 1 1
13 14808 1 1 56 ASP OD2 O 65.889 -5.720 4.873 1.00 . A A . 142 ASP OD2 1 1
13 14809 1 1 57 LYS C C 71.008 -0.957 5.618 1.00 . A A . 143 LYS C 1 1
13 14810 1 1 57 LYS CA C 70.059 -0.131 4.747 1.00 . A A . 143 LYS CA 1 1
13 14811 1 1 57 LYS CB C 69.864 1.267 5.338 1.00 . A A . 143 LYS CB 1 1
13 14812 1 1 57 LYS CD C 70.409 3.692 5.055 1.00 . A A . 143 LYS CD 1 1
13 14813 1 1 57 LYS CE C 71.624 4.567 4.733 1.00 . A A . 143 LYS CE 1 1
13 14814 1 1 57 LYS CG C 70.629 2.287 4.491 1.00 . A A . 143 LYS CG 1 1
13 14815 1 1 57 LYS H H 68.000 -0.392 5.331 1.00 . A A . 143 LYS H 1 1
13 14816 1 1 57 LYS HA H 70.437 -0.058 3.741 1.00 . A A . 143 LYS HA 1 1
13 14817 1 1 57 LYS HB2 H 68.812 1.514 5.340 1.00 . A A . 143 LYS HB2 1 1
13 14818 1 1 57 LYS HB3 H 70.243 1.287 6.349 1.00 . A A . 143 LYS HB3 1 1
13 14819 1 1 57 LYS HD2 H 69.525 4.124 4.611 1.00 . A A . 143 LYS HD2 1 1
13 14820 1 1 57 LYS HD3 H 70.284 3.635 6.126 1.00 . A A . 143 LYS HD3 1 1
13 14821 1 1 57 LYS HE2 H 72.069 4.259 3.797 1.00 . A A . 143 LYS HE2 1 1
13 14822 1 1 57 LYS HE3 H 71.339 5.606 4.692 1.00 . A A . 143 LYS HE3 1 1
13 14823 1 1 57 LYS HG2 H 71.684 2.051 4.508 1.00 . A A . 143 LYS HG2 1 1
13 14824 1 1 57 LYS HG3 H 70.269 2.250 3.472 1.00 . A A . 143 LYS HG3 1 1
13 14825 1 1 57 LYS HZ1 H 72.105 4.584 6.758 1.00 . A A . 143 LYS HZ1 1 1
13 14826 1 1 57 LYS HZ2 H 73.410 4.943 5.733 1.00 . A A . 143 LYS HZ2 1 1
13 14827 1 1 57 LYS HZ3 H 72.856 3.343 5.880 1.00 . A A . 143 LYS HZ3 1 1
13 14828 1 1 57 LYS N N 68.703 -0.752 4.752 1.00 . A A . 143 LYS N 1 1
13 14829 1 1 57 LYS NZ N 72.570 4.342 5.861 1.00 . A A . 143 LYS NZ 1 1
13 14830 1 1 57 LYS O O 72.214 -0.832 5.534 1.00 . A A . 143 LYS O 1 1
13 14831 1 1 58 ASN C C 70.986 -4.127 7.123 1.00 . A A . 144 ASN C 1 1
13 14832 1 1 58 ASN CA C 71.329 -2.649 7.326 1.00 . A A . 144 ASN CA 1 1
13 14833 1 1 58 ASN CB C 71.001 -2.203 8.755 1.00 . A A . 144 ASN CB 1 1
13 14834 1 1 58 ASN CG C 69.669 -2.814 9.202 1.00 . A A . 144 ASN CG 1 1
13 14835 1 1 58 ASN H H 69.493 -1.889 6.496 1.00 . A A . 144 ASN H 1 1
13 14836 1 1 58 ASN HA H 72.371 -2.469 7.114 1.00 . A A . 144 ASN HA 1 1
13 14837 1 1 58 ASN HB2 H 71.787 -2.531 9.421 1.00 . A A . 144 ASN HB2 1 1
13 14838 1 1 58 ASN HB3 H 70.929 -1.126 8.789 1.00 . A A . 144 ASN HB3 1 1
13 14839 1 1 58 ASN HD21 H 68.569 -1.587 8.093 1.00 . A A . 144 ASN HD21 1 1
13 14840 1 1 58 ASN HD22 H 67.694 -2.718 9.009 1.00 . A A . 144 ASN HD22 1 1
13 14841 1 1 58 ASN N N 70.468 -1.804 6.450 1.00 . A A . 144 ASN N 1 1
13 14842 1 1 58 ASN ND2 N 68.552 -2.333 8.728 1.00 . A A . 144 ASN ND2 1 1
13 14843 1 1 58 ASN O O 71.359 -4.977 7.907 1.00 . A A . 144 ASN O 1 1
13 14844 1 1 58 ASN OD1 O 69.645 -3.738 9.990 1.00 . A A . 144 ASN OD1 1 1
13 14845 1 1 59 ASN C C 69.176 -6.448 7.020 1.00 . A A . 145 ASN C 1 1
13 14846 1 1 59 ASN CA C 69.901 -5.854 5.809 1.00 . A A . 145 ASN CA 1 1
13 14847 1 1 59 ASN CB C 71.222 -6.580 5.572 1.00 . A A . 145 ASN CB 1 1
13 14848 1 1 59 ASN CG C 71.322 -6.995 4.102 1.00 . A A . 145 ASN CG 1 1
13 14849 1 1 59 ASN H H 69.985 -3.733 5.456 1.00 . A A . 145 ASN H 1 1
13 14850 1 1 59 ASN HA H 69.280 -5.922 4.929 1.00 . A A . 145 ASN HA 1 1
13 14851 1 1 59 ASN HB2 H 72.043 -5.924 5.820 1.00 . A A . 145 ASN HB2 1 1
13 14852 1 1 59 ASN HB3 H 71.261 -7.459 6.194 1.00 . A A . 145 ASN HB3 1 1
13 14853 1 1 59 ASN HD21 H 71.268 -5.128 3.425 1.00 . A A . 145 ASN HD21 1 1
13 14854 1 1 59 ASN HD22 H 71.392 -6.330 2.232 1.00 . A A . 145 ASN HD22 1 1
13 14855 1 1 59 ASN N N 70.275 -4.436 6.072 1.00 . A A . 145 ASN N 1 1
13 14856 1 1 59 ASN ND2 N 71.326 -6.075 3.176 1.00 . A A . 145 ASN ND2 1 1
13 14857 1 1 59 ASN O O 69.723 -7.252 7.749 1.00 . A A . 145 ASN O 1 1
13 14858 1 1 59 ASN OD1 O 71.393 -8.167 3.793 1.00 . A A . 145 ASN OD1 1 1
13 14859 1 1 60 ASP C C 65.839 -7.164 7.909 1.00 . A A . 146 ASP C 1 1
13 14860 1 1 60 ASP CA C 67.186 -6.617 8.388 1.00 . A A . 146 ASP CA 1 1
13 14861 1 1 60 ASP CB C 66.981 -5.434 9.336 1.00 . A A . 146 ASP CB 1 1
13 14862 1 1 60 ASP CG C 65.908 -4.499 8.771 1.00 . A A . 146 ASP CG 1 1
13 14863 1 1 60 ASP H H 67.524 -5.423 6.627 1.00 . A A . 146 ASP H 1 1
13 14864 1 1 60 ASP HA H 67.753 -7.391 8.880 1.00 . A A . 146 ASP HA 1 1
13 14865 1 1 60 ASP HB2 H 66.667 -5.798 10.302 1.00 . A A . 146 ASP HB2 1 1
13 14866 1 1 60 ASP HB3 H 67.909 -4.892 9.439 1.00 . A A . 146 ASP HB3 1 1
13 14867 1 1 60 ASP N N 67.948 -6.067 7.231 1.00 . A A . 146 ASP N 1 1
13 14868 1 1 60 ASP O O 64.900 -7.283 8.669 1.00 . A A . 146 ASP O 1 1
13 14869 1 1 60 ASP OD1 O 65.782 -4.439 7.560 1.00 . A A . 146 ASP OD1 1 1
13 14870 1 1 60 ASP OD2 O 65.232 -3.861 9.561 1.00 . A A . 146 ASP OD2 1 1
13 14871 1 1 61 GLY C C 63.293 -7.208 6.669 1.00 . A A . 147 GLY C 1 1
13 14872 1 1 61 GLY CA C 64.459 -8.030 6.116 1.00 . A A . 147 GLY CA 1 1
13 14873 1 1 61 GLY H H 66.517 -7.387 6.055 1.00 . A A . 147 GLY H 1 1
13 14874 1 1 61 GLY HA2 H 64.466 -7.968 5.037 1.00 . A A . 147 GLY HA2 1 1
13 14875 1 1 61 GLY HA3 H 64.345 -9.060 6.418 1.00 . A A . 147 GLY HA3 1 1
13 14876 1 1 61 GLY N N 65.743 -7.494 6.650 1.00 . A A . 147 GLY N 1 1
13 14877 1 1 61 GLY O O 62.236 -7.732 6.963 1.00 . A A . 147 GLY O 1 1
13 14878 1 1 62 ARG C C 62.584 -3.610 6.953 1.00 . A A . 148 ARG C 1 1
13 14879 1 1 62 ARG CA C 62.379 -5.073 7.361 1.00 . A A . 148 ARG CA 1 1
13 14880 1 1 62 ARG CB C 62.478 -5.221 8.880 1.00 . A A . 148 ARG CB 1 1
13 14881 1 1 62 ARG CD C 61.389 -6.176 10.914 1.00 . A A . 148 ARG CD 1 1
13 14882 1 1 62 ARG CG C 61.286 -6.026 9.395 1.00 . A A . 148 ARG CG 1 1
13 14883 1 1 62 ARG CZ C 62.110 -7.996 12.338 1.00 . A A . 148 ARG CZ 1 1
13 14884 1 1 62 ARG H H 64.337 -5.520 6.580 1.00 . A A . 148 ARG H 1 1
13 14885 1 1 62 ARG HA H 61.421 -5.430 7.019 1.00 . A A . 148 ARG HA 1 1
13 14886 1 1 62 ARG HB2 H 63.395 -5.732 9.131 1.00 . A A . 148 ARG HB2 1 1
13 14887 1 1 62 ARG HB3 H 62.474 -4.242 9.338 1.00 . A A . 148 ARG HB3 1 1
13 14888 1 1 62 ARG HD2 H 62.039 -5.413 11.323 1.00 . A A . 148 ARG HD2 1 1
13 14889 1 1 62 ARG HD3 H 60.412 -6.120 11.366 1.00 . A A . 148 ARG HD3 1 1
13 14890 1 1 62 ARG HE H 62.259 -8.066 10.360 1.00 . A A . 148 ARG HE 1 1
13 14891 1 1 62 ARG HG2 H 60.369 -5.512 9.145 1.00 . A A . 148 ARG HG2 1 1
13 14892 1 1 62 ARG HG3 H 61.287 -7.005 8.938 1.00 . A A . 148 ARG HG3 1 1
13 14893 1 1 62 ARG HH11 H 63.131 -6.408 13.002 1.00 . A A . 148 ARG HH11 1 1
13 14894 1 1 62 ARG HH12 H 62.852 -7.660 14.166 1.00 . A A . 148 ARG HH12 1 1
13 14895 1 1 62 ARG HH21 H 61.120 -9.692 11.954 1.00 . A A . 148 ARG HH21 1 1
13 14896 1 1 62 ARG HH22 H 61.707 -9.518 13.574 1.00 . A A . 148 ARG HH22 1 1
13 14897 1 1 62 ARG N N 63.477 -5.924 6.820 1.00 . A A . 148 ARG N 1 1
13 14898 1 1 62 ARG NE N 61.975 -7.527 11.128 1.00 . A A . 148 ARG NE 1 1
13 14899 1 1 62 ARG NH1 N 62.746 -7.300 13.240 1.00 . A A . 148 ARG NH1 1 1
13 14900 1 1 62 ARG NH2 N 61.607 -9.159 12.646 1.00 . A A . 148 ARG NH2 1 1
13 14901 1 1 62 ARG O O 63.585 -3.003 7.276 1.00 . A A . 148 ARG O 1 1
13 14902 1 1 63 ILE C C 61.332 -0.693 6.977 1.00 . A A . 149 ILE C 1 1
13 14903 1 1 63 ILE CA C 61.785 -1.612 5.838 1.00 . A A . 149 ILE CA 1 1
13 14904 1 1 63 ILE CB C 60.871 -1.460 4.616 1.00 . A A . 149 ILE CB 1 1
13 14905 1 1 63 ILE CD1 C 60.581 -2.475 2.350 1.00 . A A . 149 ILE CD1 1 1
13 14906 1 1 63 ILE CG1 C 61.603 -1.960 3.367 1.00 . A A . 149 ILE CG1 1 1
13 14907 1 1 63 ILE CG2 C 60.494 0.011 4.423 1.00 . A A . 149 ILE CG2 1 1
13 14908 1 1 63 ILE H H 60.837 -3.542 6.007 1.00 . A A . 149 ILE H 1 1
13 14909 1 1 63 ILE HA H 62.807 -1.399 5.565 1.00 . A A . 149 ILE HA 1 1
13 14910 1 1 63 ILE HB H 59.975 -2.044 4.766 1.00 . A A . 149 ILE HB 1 1
13 14911 1 1 63 ILE HD11 H 61.098 -2.851 1.480 1.00 . A A . 149 ILE HD11 1 1
13 14912 1 1 63 ILE HD12 H 59.925 -1.668 2.059 1.00 . A A . 149 ILE HD12 1 1
13 14913 1 1 63 ILE HD13 H 60.000 -3.269 2.795 1.00 . A A . 149 ILE HD13 1 1
13 14914 1 1 63 ILE HG12 H 62.169 -1.148 2.932 1.00 . A A . 149 ILE HG12 1 1
13 14915 1 1 63 ILE HG13 H 62.274 -2.762 3.638 1.00 . A A . 149 ILE HG13 1 1
13 14916 1 1 63 ILE HG21 H 59.677 0.262 5.083 1.00 . A A . 149 ILE HG21 1 1
13 14917 1 1 63 ILE HG22 H 60.194 0.174 3.399 1.00 . A A . 149 ILE HG22 1 1
13 14918 1 1 63 ILE HG23 H 61.346 0.634 4.652 1.00 . A A . 149 ILE HG23 1 1
13 14919 1 1 63 ILE N N 61.641 -3.038 6.254 1.00 . A A . 149 ILE N 1 1
13 14920 1 1 63 ILE O O 60.203 -0.752 7.424 1.00 . A A . 149 ILE O 1 1
13 14921 1 1 64 ASP C C 61.255 2.379 8.003 1.00 . A A . 150 ASP C 1 1
13 14922 1 1 64 ASP CA C 61.821 1.072 8.565 1.00 . A A . 150 ASP CA 1 1
13 14923 1 1 64 ASP CB C 63.123 1.330 9.329 1.00 . A A . 150 ASP CB 1 1
13 14924 1 1 64 ASP CG C 63.999 2.306 8.540 1.00 . A A . 150 ASP CG 1 1
13 14925 1 1 64 ASP H H 63.110 0.186 7.080 1.00 . A A . 150 ASP H 1 1
13 14926 1 1 64 ASP HA H 61.102 0.597 9.213 1.00 . A A . 150 ASP HA 1 1
13 14927 1 1 64 ASP HB2 H 62.893 1.753 10.296 1.00 . A A . 150 ASP HB2 1 1
13 14928 1 1 64 ASP HB3 H 63.653 0.399 9.460 1.00 . A A . 150 ASP HB3 1 1
13 14929 1 1 64 ASP N N 62.203 0.154 7.452 1.00 . A A . 150 ASP N 1 1
13 14930 1 1 64 ASP O O 60.697 2.415 6.924 1.00 . A A . 150 ASP O 1 1
13 14931 1 1 64 ASP OD1 O 64.041 2.186 7.326 1.00 . A A . 150 ASP OD1 1 1
13 14932 1 1 64 ASP OD2 O 64.612 3.157 9.164 1.00 . A A . 150 ASP OD2 1 1
13 14933 1 1 65 PHE C C 61.857 5.403 7.268 1.00 . A A . 151 PHE C 1 1
13 14934 1 1 65 PHE CA C 60.865 4.759 8.239 1.00 . A A . 151 PHE CA 1 1
13 14935 1 1 65 PHE CB C 60.710 5.619 9.495 1.00 . A A . 151 PHE CB 1 1
13 14936 1 1 65 PHE CD1 C 60.892 7.994 8.672 1.00 . A A . 151 PHE CD1 1 1
13 14937 1 1 65 PHE CD2 C 58.701 7.117 9.231 1.00 . A A . 151 PHE CD2 1 1
13 14938 1 1 65 PHE CE1 C 60.313 9.220 8.328 1.00 . A A . 151 PHE CE1 1 1
13 14939 1 1 65 PHE CE2 C 58.123 8.344 8.888 1.00 . A A . 151 PHE CE2 1 1
13 14940 1 1 65 PHE CG C 60.087 6.941 9.124 1.00 . A A . 151 PHE CG 1 1
13 14941 1 1 65 PHE CZ C 58.928 9.395 8.435 1.00 . A A . 151 PHE CZ 1 1
13 14942 1 1 65 PHE H H 61.847 3.405 9.597 1.00 . A A . 151 PHE H 1 1
13 14943 1 1 65 PHE HA H 59.906 4.624 7.765 1.00 . A A . 151 PHE HA 1 1
13 14944 1 1 65 PHE HB2 H 60.078 5.108 10.205 1.00 . A A . 151 PHE HB2 1 1
13 14945 1 1 65 PHE HB3 H 61.681 5.791 9.935 1.00 . A A . 151 PHE HB3 1 1
13 14946 1 1 65 PHE HD1 H 61.960 7.858 8.589 1.00 . A A . 151 PHE HD1 1 1
13 14947 1 1 65 PHE HD2 H 58.080 6.306 9.580 1.00 . A A . 151 PHE HD2 1 1
13 14948 1 1 65 PHE HE1 H 60.934 10.032 7.979 1.00 . A A . 151 PHE HE1 1 1
13 14949 1 1 65 PHE HE2 H 57.054 8.479 8.970 1.00 . A A . 151 PHE HE2 1 1
13 14950 1 1 65 PHE HZ H 58.481 10.341 8.169 1.00 . A A . 151 PHE HZ 1 1
13 14951 1 1 65 PHE N N 61.393 3.454 8.729 1.00 . A A . 151 PHE N 1 1
13 14952 1 1 65 PHE O O 61.478 5.987 6.271 1.00 . A A . 151 PHE O 1 1
13 14953 1 1 66 ASP C C 64.305 5.086 5.374 1.00 . A A . 152 ASP C 1 1
13 14954 1 1 66 ASP CA C 64.149 5.914 6.651 1.00 . A A . 152 ASP CA 1 1
13 14955 1 1 66 ASP CB C 65.447 5.886 7.457 1.00 . A A . 152 ASP CB 1 1
13 14956 1 1 66 ASP CG C 65.870 7.315 7.801 1.00 . A A . 152 ASP CG 1 1
13 14957 1 1 66 ASP H H 63.410 4.833 8.364 1.00 . A A . 152 ASP H 1 1
13 14958 1 1 66 ASP HA H 63.885 6.932 6.413 1.00 . A A . 152 ASP HA 1 1
13 14959 1 1 66 ASP HB2 H 65.292 5.327 8.369 1.00 . A A . 152 ASP HB2 1 1
13 14960 1 1 66 ASP HB3 H 66.221 5.413 6.872 1.00 . A A . 152 ASP HB3 1 1
13 14961 1 1 66 ASP N N 63.127 5.305 7.553 1.00 . A A . 152 ASP N 1 1
13 14962 1 1 66 ASP O O 64.157 5.582 4.275 1.00 . A A . 152 ASP O 1 1
13 14963 1 1 66 ASP OD1 O 66.111 8.079 6.881 1.00 . A A . 152 ASP OD1 1 1
13 14964 1 1 66 ASP OD2 O 65.946 7.622 8.980 1.00 . A A . 152 ASP OD2 1 1
13 14965 1 1 67 GLU C C 63.644 3.173 3.324 1.00 . A A . 153 GLU C 1 1
13 14966 1 1 67 GLU CA C 64.795 2.964 4.309 1.00 . A A . 153 GLU CA 1 1
13 14967 1 1 67 GLU CB C 64.793 1.535 4.850 1.00 . A A . 153 GLU CB 1 1
13 14968 1 1 67 GLU CD C 65.679 0.241 6.794 1.00 . A A . 153 GLU CD 1 1
13 14969 1 1 67 GLU CG C 65.989 1.346 5.783 1.00 . A A . 153 GLU CG 1 1
13 14970 1 1 67 GLU H H 64.737 3.448 6.408 1.00 . A A . 153 GLU H 1 1
13 14971 1 1 67 GLU HA H 65.740 3.175 3.835 1.00 . A A . 153 GLU HA 1 1
13 14972 1 1 67 GLU HB2 H 63.877 1.359 5.396 1.00 . A A . 153 GLU HB2 1 1
13 14973 1 1 67 GLU HB3 H 64.864 0.837 4.030 1.00 . A A . 153 GLU HB3 1 1
13 14974 1 1 67 GLU HG2 H 66.858 1.073 5.204 1.00 . A A . 153 GLU HG2 1 1
13 14975 1 1 67 GLU HG3 H 66.184 2.268 6.311 1.00 . A A . 153 GLU HG3 1 1
13 14976 1 1 67 GLU N N 64.616 3.826 5.511 1.00 . A A . 153 GLU N 1 1
13 14977 1 1 67 GLU O O 63.831 3.145 2.124 1.00 . A A . 153 GLU O 1 1
13 14978 1 1 67 GLU OE1 O 64.929 -0.657 6.449 1.00 . A A . 153 GLU OE1 1 1
13 14979 1 1 67 GLU OE2 O 66.196 0.311 7.897 1.00 . A A . 153 GLU OE2 1 1
13 14980 1 1 68 PHE C C 61.580 4.763 1.954 1.00 . A A . 154 PHE C 1 1
13 14981 1 1 68 PHE CA C 61.297 3.595 2.904 1.00 . A A . 154 PHE CA 1 1
13 14982 1 1 68 PHE CB C 60.122 3.925 3.823 1.00 . A A . 154 PHE CB 1 1
13 14983 1 1 68 PHE CD1 C 58.317 4.902 2.363 1.00 . A A . 154 PHE CD1 1 1
13 14984 1 1 68 PHE CD2 C 58.150 2.574 3.022 1.00 . A A . 154 PHE CD2 1 1
13 14985 1 1 68 PHE CE1 C 57.121 4.785 1.647 1.00 . A A . 154 PHE CE1 1 1
13 14986 1 1 68 PHE CE2 C 56.954 2.456 2.306 1.00 . A A . 154 PHE CE2 1 1
13 14987 1 1 68 PHE CG C 58.831 3.797 3.052 1.00 . A A . 154 PHE CG 1 1
13 14988 1 1 68 PHE CZ C 56.439 3.561 1.618 1.00 . A A . 154 PHE CZ 1 1
13 14989 1 1 68 PHE H H 62.325 3.403 4.790 1.00 . A A . 154 PHE H 1 1
13 14990 1 1 68 PHE HA H 61.088 2.698 2.346 1.00 . A A . 154 PHE HA 1 1
13 14991 1 1 68 PHE HB2 H 60.114 3.239 4.658 1.00 . A A . 154 PHE HB2 1 1
13 14992 1 1 68 PHE HB3 H 60.223 4.936 4.190 1.00 . A A . 154 PHE HB3 1 1
13 14993 1 1 68 PHE HD1 H 58.842 5.846 2.386 1.00 . A A . 154 PHE HD1 1 1
13 14994 1 1 68 PHE HD2 H 58.548 1.722 3.554 1.00 . A A . 154 PHE HD2 1 1
13 14995 1 1 68 PHE HE1 H 56.724 5.637 1.115 1.00 . A A . 154 PHE HE1 1 1
13 14996 1 1 68 PHE HE2 H 56.428 1.514 2.283 1.00 . A A . 154 PHE HE2 1 1
13 14997 1 1 68 PHE HZ H 55.515 3.471 1.065 1.00 . A A . 154 PHE HZ 1 1
13 14998 1 1 68 PHE N N 62.456 3.383 3.819 1.00 . A A . 154 PHE N 1 1
13 14999 1 1 68 PHE O O 61.533 4.620 0.748 1.00 . A A . 154 PHE O 1 1
13 15000 1 1 69 LEU C C 63.237 6.742 0.584 1.00 . A A . 155 LEU C 1 1
13 15001 1 1 69 LEU CA C 62.162 7.093 1.617 1.00 . A A . 155 LEU CA 1 1
13 15002 1 1 69 LEU CB C 62.671 8.174 2.572 1.00 . A A . 155 LEU CB 1 1
13 15003 1 1 69 LEU CD1 C 61.797 9.394 4.569 1.00 . A A . 155 LEU CD1 1 1
13 15004 1 1 69 LEU CD2 C 61.231 10.193 2.270 1.00 . A A . 155 LEU CD2 1 1
13 15005 1 1 69 LEU CG C 61.484 8.957 3.136 1.00 . A A . 155 LEU CG 1 1
13 15006 1 1 69 LEU H H 61.908 6.010 3.462 1.00 . A A . 155 LEU H 1 1
13 15007 1 1 69 LEU HA H 61.262 7.428 1.128 1.00 . A A . 155 LEU HA 1 1
13 15008 1 1 69 LEU HB2 H 63.214 7.709 3.382 1.00 . A A . 155 LEU HB2 1 1
13 15009 1 1 69 LEU HB3 H 63.325 8.847 2.040 1.00 . A A . 155 LEU HB3 1 1
13 15010 1 1 69 LEU HD11 H 62.821 9.730 4.627 1.00 . A A . 155 LEU HD11 1 1
13 15011 1 1 69 LEU HD12 H 61.654 8.559 5.239 1.00 . A A . 155 LEU HD12 1 1
13 15012 1 1 69 LEU HD13 H 61.136 10.200 4.852 1.00 . A A . 155 LEU HD13 1 1
13 15013 1 1 69 LEU HD21 H 61.640 10.031 1.283 1.00 . A A . 155 LEU HD21 1 1
13 15014 1 1 69 LEU HD22 H 61.706 11.052 2.720 1.00 . A A . 155 LEU HD22 1 1
13 15015 1 1 69 LEU HD23 H 60.168 10.369 2.194 1.00 . A A . 155 LEU HD23 1 1
13 15016 1 1 69 LEU HG H 60.605 8.328 3.136 1.00 . A A . 155 LEU HG 1 1
13 15017 1 1 69 LEU N N 61.875 5.917 2.489 1.00 . A A . 155 LEU N 1 1
13 15018 1 1 69 LEU O O 63.049 6.913 -0.605 1.00 . A A . 155 LEU O 1 1
13 15019 1 1 70 LYS C C 64.915 4.970 -1.025 1.00 . A A . 156 LYS C 1 1
13 15020 1 1 70 LYS CA C 65.451 5.895 0.071 1.00 . A A . 156 LYS CA 1 1
13 15021 1 1 70 LYS CB C 66.500 5.172 0.918 1.00 . A A . 156 LYS CB 1 1
13 15022 1 1 70 LYS CD C 68.951 5.494 1.291 1.00 . A A . 156 LYS CD 1 1
13 15023 1 1 70 LYS CE C 69.145 6.998 1.514 1.00 . A A . 156 LYS CE 1 1
13 15024 1 1 70 LYS CG C 67.866 5.271 0.235 1.00 . A A . 156 LYS CG 1 1
13 15025 1 1 70 LYS H H 64.496 6.125 1.990 1.00 . A A . 156 LYS H 1 1
13 15026 1 1 70 LYS HA H 65.879 6.785 -0.363 1.00 . A A . 156 LYS HA 1 1
13 15027 1 1 70 LYS HB2 H 66.552 5.632 1.894 1.00 . A A . 156 LYS HB2 1 1
13 15028 1 1 70 LYS HB3 H 66.225 4.133 1.022 1.00 . A A . 156 LYS HB3 1 1
13 15029 1 1 70 LYS HD2 H 68.652 5.028 2.218 1.00 . A A . 156 LYS HD2 1 1
13 15030 1 1 70 LYS HD3 H 69.880 5.061 0.951 1.00 . A A . 156 LYS HD3 1 1
13 15031 1 1 70 LYS HE2 H 68.195 7.470 1.725 1.00 . A A . 156 LYS HE2 1 1
13 15032 1 1 70 LYS HE3 H 69.838 7.171 2.323 1.00 . A A . 156 LYS HE3 1 1
13 15033 1 1 70 LYS HG2 H 68.067 4.353 -0.300 1.00 . A A . 156 LYS HG2 1 1
13 15034 1 1 70 LYS HG3 H 67.864 6.099 -0.457 1.00 . A A . 156 LYS HG3 1 1
13 15035 1 1 70 LYS HZ1 H 69.208 8.380 -0.044 1.00 . A A . 156 LYS HZ1 1 1
13 15036 1 1 70 LYS HZ2 H 69.609 6.797 -0.509 1.00 . A A . 156 LYS HZ2 1 1
13 15037 1 1 70 LYS HZ3 H 70.720 7.734 0.368 1.00 . A A . 156 LYS HZ3 1 1
13 15038 1 1 70 LYS N N 64.364 6.255 1.028 1.00 . A A . 156 LYS N 1 1
13 15039 1 1 70 LYS NZ N 69.713 7.515 0.236 1.00 . A A . 156 LYS NZ 1 1
13 15040 1 1 70 LYS O O 65.289 5.074 -2.176 1.00 . A A . 156 LYS O 1 1
13 15041 1 1 71 MET C C 62.643 3.901 -2.720 1.00 . A A . 157 MET C 1 1
13 15042 1 1 71 MET CA C 63.492 3.128 -1.700 1.00 . A A . 157 MET CA 1 1
13 15043 1 1 71 MET CB C 62.658 2.112 -0.894 1.00 . A A . 157 MET CB 1 1
13 15044 1 1 71 MET CE C 61.048 -0.403 -1.207 1.00 . A A . 157 MET CE 1 1
13 15045 1 1 71 MET CG C 61.153 2.311 -1.126 1.00 . A A . 157 MET CG 1 1
13 15046 1 1 71 MET H H 63.756 3.990 0.257 1.00 . A A . 157 MET H 1 1
13 15047 1 1 71 MET HA H 64.297 2.617 -2.204 1.00 . A A . 157 MET HA 1 1
13 15048 1 1 71 MET HB2 H 62.931 1.113 -1.193 1.00 . A A . 157 MET HB2 1 1
13 15049 1 1 71 MET HB3 H 62.872 2.237 0.157 1.00 . A A . 157 MET HB3 1 1
13 15050 1 1 71 MET HE1 H 60.314 -1.155 -1.456 1.00 . A A . 157 MET HE1 1 1
13 15051 1 1 71 MET HE2 H 61.805 -0.838 -0.575 1.00 . A A . 157 MET HE2 1 1
13 15052 1 1 71 MET HE3 H 61.509 -0.028 -2.111 1.00 . A A . 157 MET HE3 1 1
13 15053 1 1 71 MET HG2 H 60.843 3.253 -0.698 1.00 . A A . 157 MET HG2 1 1
13 15054 1 1 71 MET HG3 H 60.948 2.311 -2.185 1.00 . A A . 157 MET HG3 1 1
13 15055 1 1 71 MET N N 64.045 4.061 -0.676 1.00 . A A . 157 MET N 1 1
13 15056 1 1 71 MET O O 62.798 3.749 -3.915 1.00 . A A . 157 MET O 1 1
13 15057 1 1 71 MET SD S 60.240 0.962 -0.335 1.00 . A A . 157 MET SD 1 1
13 15058 1 1 72 MET C C 61.486 6.894 -3.433 1.00 . A A . 158 MET C 1 1
13 15059 1 1 72 MET CA C 60.890 5.503 -3.196 1.00 . A A . 158 MET CA 1 1
13 15060 1 1 72 MET CB C 59.532 5.607 -2.502 1.00 . A A . 158 MET CB 1 1
13 15061 1 1 72 MET CE C 57.001 2.713 -2.155 1.00 . A A . 158 MET CE 1 1
13 15062 1 1 72 MET CG C 58.523 4.702 -3.213 1.00 . A A . 158 MET CG 1 1
13 15063 1 1 72 MET H H 61.636 4.834 -1.287 1.00 . A A . 158 MET H 1 1
13 15064 1 1 72 MET HA H 60.786 4.975 -4.130 1.00 . A A . 158 MET HA 1 1
13 15065 1 1 72 MET HB2 H 59.631 5.296 -1.471 1.00 . A A . 158 MET HB2 1 1
13 15066 1 1 72 MET HB3 H 59.186 6.628 -2.538 1.00 . A A . 158 MET HB3 1 1
13 15067 1 1 72 MET HE1 H 58.001 2.332 -2.004 1.00 . A A . 158 MET HE1 1 1
13 15068 1 1 72 MET HE2 H 56.615 2.345 -3.092 1.00 . A A . 158 MET HE2 1 1
13 15069 1 1 72 MET HE3 H 56.358 2.382 -1.350 1.00 . A A . 158 MET HE3 1 1
13 15070 1 1 72 MET HG2 H 58.250 5.143 -4.161 1.00 . A A . 158 MET HG2 1 1
13 15071 1 1 72 MET HG3 H 58.965 3.731 -3.382 1.00 . A A . 158 MET HG3 1 1
13 15072 1 1 72 MET N N 61.747 4.727 -2.254 1.00 . A A . 158 MET N 1 1
13 15073 1 1 72 MET O O 60.774 7.870 -3.566 1.00 . A A . 158 MET O 1 1
13 15074 1 1 72 MET SD S 57.044 4.522 -2.185 1.00 . A A . 158 MET SD 1 1
13 15075 1 1 73 GLU C C 63.726 8.490 -5.223 1.00 . A A . 159 GLU C 1 1
13 15076 1 1 73 GLU CA C 63.426 8.318 -3.732 1.00 . A A . 159 GLU CA 1 1
13 15077 1 1 73 GLU CB C 64.723 8.288 -2.922 1.00 . A A . 159 GLU CB 1 1
13 15078 1 1 73 GLU CD C 66.724 9.611 -2.225 1.00 . A A . 159 GLU CD 1 1
13 15079 1 1 73 GLU CG C 65.442 9.632 -3.058 1.00 . A A . 159 GLU CG 1 1
13 15080 1 1 73 GLU H H 63.342 6.192 -3.392 1.00 . A A . 159 GLU H 1 1
13 15081 1 1 73 GLU HA H 62.787 9.113 -3.381 1.00 . A A . 159 GLU HA 1 1
13 15082 1 1 73 GLU HB2 H 64.492 8.105 -1.883 1.00 . A A . 159 GLU HB2 1 1
13 15083 1 1 73 GLU HB3 H 65.362 7.502 -3.294 1.00 . A A . 159 GLU HB3 1 1
13 15084 1 1 73 GLU HG2 H 65.687 9.806 -4.096 1.00 . A A . 159 GLU HG2 1 1
13 15085 1 1 73 GLU HG3 H 64.798 10.423 -2.703 1.00 . A A . 159 GLU HG3 1 1
13 15086 1 1 73 GLU N N 62.787 6.991 -3.496 1.00 . A A . 159 GLU N 1 1
13 15087 1 1 73 GLU O O 63.647 9.576 -5.764 1.00 . A A . 159 GLU O 1 1
13 15088 1 1 73 GLU OE1 O 67.170 8.527 -1.886 1.00 . A A . 159 GLU OE1 1 1
13 15089 1 1 73 GLU OE2 O 67.241 10.680 -1.939 1.00 . A A . 159 GLU OE2 1 1
13 15090 1 1 74 GLY C C 63.471 6.517 -8.100 1.00 . A A . 160 GLY C 1 1
13 15091 1 1 74 GLY CA C 64.359 7.509 -7.350 1.00 . A A . 160 GLY CA 1 1
13 15092 1 1 74 GLY H H 64.112 6.555 -5.434 1.00 . A A . 160 GLY H 1 1
13 15093 1 1 74 GLY HA2 H 64.162 8.512 -7.699 1.00 . A A . 160 GLY HA2 1 1
13 15094 1 1 74 GLY HA3 H 65.396 7.263 -7.522 1.00 . A A . 160 GLY HA3 1 1
13 15095 1 1 74 GLY N N 64.061 7.422 -5.892 1.00 . A A . 160 GLY N 1 1
13 15096 1 1 74 GLY O O 63.892 5.876 -9.042 1.00 . A A . 160 GLY O 1 1
13 15097 1 1 75 VAL C C 61.189 5.762 -9.845 1.00 . A A . 161 VAL C 1 1
13 15098 1 1 75 VAL CA C 61.320 5.423 -8.358 1.00 . A A . 161 VAL CA 1 1
13 15099 1 1 75 VAL CB C 59.979 5.600 -7.648 1.00 . A A . 161 VAL CB 1 1
13 15100 1 1 75 VAL CG1 C 59.438 7.005 -7.922 1.00 . A A . 161 VAL CG1 1 1
13 15101 1 1 75 VAL CG2 C 58.986 4.561 -8.171 1.00 . A A . 161 VAL CG2 1 1
13 15102 1 1 75 VAL H H 61.926 6.902 -6.914 1.00 . A A . 161 VAL H 1 1
13 15103 1 1 75 VAL HA H 61.669 4.411 -8.232 1.00 . A A . 161 VAL HA 1 1
13 15104 1 1 75 VAL HB H 60.115 5.468 -6.583 1.00 . A A . 161 VAL HB 1 1
13 15105 1 1 75 VAL HG11 H 58.598 7.200 -7.273 1.00 . A A . 161 VAL HG11 1 1
13 15106 1 1 75 VAL HG12 H 59.122 7.074 -8.952 1.00 . A A . 161 VAL HG12 1 1
13 15107 1 1 75 VAL HG13 H 60.215 7.732 -7.734 1.00 . A A . 161 VAL HG13 1 1
13 15108 1 1 75 VAL HG21 H 59.504 3.852 -8.797 1.00 . A A . 161 VAL HG21 1 1
13 15109 1 1 75 VAL HG22 H 58.216 5.056 -8.746 1.00 . A A . 161 VAL HG22 1 1
13 15110 1 1 75 VAL HG23 H 58.534 4.043 -7.338 1.00 . A A . 161 VAL HG23 1 1
13 15111 1 1 75 VAL N N 62.242 6.380 -7.681 1.00 . A A . 161 VAL N 1 1
13 15112 1 1 75 VAL O O 61.342 6.898 -10.250 1.00 . A A . 161 VAL O 1 1
13 15113 1 1 76 GLN C C 60.637 3.717 -12.881 1.00 . A A . 162 GLN C 1 1
13 15114 1 1 76 GLN CA C 60.760 5.040 -12.121 1.00 . A A . 162 GLN CA 1 1
13 15115 1 1 76 GLN CB C 62.040 5.772 -12.523 1.00 . A A . 162 GLN CB 1 1
13 15116 1 1 76 GLN CD C 62.423 7.652 -14.125 1.00 . A A . 162 GLN CD 1 1
13 15117 1 1 76 GLN CG C 61.716 7.234 -12.834 1.00 . A A . 162 GLN CG 1 1
13 15118 1 1 76 GLN H H 60.785 3.874 -10.308 1.00 . A A . 162 GLN H 1 1
13 15119 1 1 76 GLN HA H 59.903 5.666 -12.311 1.00 . A A . 162 GLN HA 1 1
13 15120 1 1 76 GLN HB2 H 62.752 5.726 -11.711 1.00 . A A . 162 GLN HB2 1 1
13 15121 1 1 76 GLN HB3 H 62.464 5.304 -13.399 1.00 . A A . 162 GLN HB3 1 1
13 15122 1 1 76 GLN HE21 H 64.200 7.840 -13.259 1.00 . A A . 162 GLN HE21 1 1
13 15123 1 1 76 GLN HE22 H 64.163 8.179 -14.921 1.00 . A A . 162 GLN HE22 1 1
13 15124 1 1 76 GLN HG2 H 60.648 7.347 -12.955 1.00 . A A . 162 GLN HG2 1 1
13 15125 1 1 76 GLN HG3 H 62.054 7.860 -12.022 1.00 . A A . 162 GLN HG3 1 1
13 15126 1 1 76 GLN N N 60.904 4.782 -10.660 1.00 . A A . 162 GLN N 1 1
13 15127 1 1 76 GLN NE2 N 63.701 7.912 -14.100 1.00 . A A . 162 GLN NE2 1 1
13 15128 1 1 76 GLN O O 61.571 3.374 -13.587 1.00 . A A . 162 GLN O 1 1
13 15129 1 1 76 GLN OXT O 59.612 3.070 -12.743 1.00 . A A . 162 GLN OXT 1 1
13 15130 1 1 76 GLN OE1 O 61.805 7.745 -15.167 1.00 . A A . 162 GLN OE1 1 1
13 15131 2 2 1 CA CA CA 52.338 -3.346 8.325 1.00 . B A . 2 CA CA 1 1
13 15132 3 2 1 CA CA CA 66.010 -2.385 7.465 1.00 . C A . 3 CA CA 1 1
14 15133 1 1 2 GLU C C 57.460 26.406 1.438 1.00 . A A . 88 GLU C 1 1
14 15134 1 1 2 GLU CA C 58.001 27.762 0.977 1.00 . A A . 88 GLU CA 1 1
14 15135 1 1 2 GLU CB C 57.284 28.900 1.707 1.00 . A A . 88 GLU CB 1 1
14 15136 1 1 2 GLU CD C 58.011 28.899 4.098 1.00 . A A . 88 GLU CD 1 1
14 15137 1 1 2 GLU CG C 58.235 29.533 2.724 1.00 . A A . 88 GLU CG 1 1
14 15138 1 1 2 GLU H H 58.299 28.733 -0.842 1.00 . A A . 88 GLU H 1 1
14 15139 1 1 2 GLU HA H 59.063 27.825 1.151 1.00 . A A . 88 GLU HA 1 1
14 15140 1 1 2 GLU HB2 H 56.972 29.647 0.991 1.00 . A A . 88 GLU HB2 1 1
14 15141 1 1 2 GLU HB3 H 56.418 28.509 2.221 1.00 . A A . 88 GLU HB3 1 1
14 15142 1 1 2 GLU HG2 H 59.257 29.368 2.413 1.00 . A A . 88 GLU HG2 1 1
14 15143 1 1 2 GLU HG3 H 58.043 30.594 2.783 1.00 . A A . 88 GLU HG3 1 1
14 15144 1 1 2 GLU N N 57.694 27.975 -0.467 1.00 . A A . 88 GLU N 1 1
14 15145 1 1 2 GLU O O 58.208 25.521 1.806 1.00 . A A . 88 GLU O 1 1
14 15146 1 1 2 GLU OE1 O 57.095 29.325 4.783 1.00 . A A . 88 GLU OE1 1 1
14 15147 1 1 2 GLU OE2 O 58.758 27.999 4.442 1.00 . A A . 88 GLU OE2 1 1
14 15148 1 1 3 ASP C C 55.294 24.052 0.637 1.00 . A A . 89 ASP C 1 1
14 15149 1 1 3 ASP CA C 55.578 24.938 1.854 1.00 . A A . 89 ASP CA 1 1
14 15150 1 1 3 ASP CB C 54.273 25.312 2.558 1.00 . A A . 89 ASP CB 1 1
14 15151 1 1 3 ASP CG C 53.906 24.224 3.570 1.00 . A A . 89 ASP CG 1 1
14 15152 1 1 3 ASP H H 55.582 26.963 1.118 1.00 . A A . 89 ASP H 1 1
14 15153 1 1 3 ASP HA H 56.238 24.434 2.542 1.00 . A A . 89 ASP HA 1 1
14 15154 1 1 3 ASP HB2 H 54.400 26.254 3.071 1.00 . A A . 89 ASP HB2 1 1
14 15155 1 1 3 ASP HB3 H 53.483 25.402 1.828 1.00 . A A . 89 ASP HB3 1 1
14 15156 1 1 3 ASP N N 56.167 26.236 1.419 1.00 . A A . 89 ASP N 1 1
14 15157 1 1 3 ASP O O 54.265 23.413 0.550 1.00 . A A . 89 ASP O 1 1
14 15158 1 1 3 ASP OD1 O 54.607 23.227 3.619 1.00 . A A . 89 ASP OD1 1 1
14 15159 1 1 3 ASP OD2 O 52.929 24.408 4.279 1.00 . A A . 89 ASP OD2 1 1
14 15160 1 1 4 ALA C C 57.297 22.953 -2.259 1.00 . A A . 90 ALA C 1 1
14 15161 1 1 4 ALA CA C 55.977 23.170 -1.513 1.00 . A A . 90 ALA CA 1 1
14 15162 1 1 4 ALA CB C 55.000 23.968 -2.377 1.00 . A A . 90 ALA CB 1 1
14 15163 1 1 4 ALA H H 57.022 24.536 -0.215 1.00 . A A . 90 ALA H 1 1
14 15164 1 1 4 ALA HA H 55.538 22.224 -1.238 1.00 . A A . 90 ALA HA 1 1
14 15165 1 1 4 ALA HB1 H 54.288 23.295 -2.830 1.00 . A A . 90 ALA HB1 1 1
14 15166 1 1 4 ALA HB2 H 55.546 24.489 -3.150 1.00 . A A . 90 ALA HB2 1 1
14 15167 1 1 4 ALA HB3 H 54.478 24.684 -1.761 1.00 . A A . 90 ALA HB3 1 1
14 15168 1 1 4 ALA N N 56.199 24.013 -0.304 1.00 . A A . 90 ALA N 1 1
14 15169 1 1 4 ALA O O 57.848 23.864 -2.843 1.00 . A A . 90 ALA O 1 1
14 15170 1 1 5 LYS C C 59.028 20.131 -3.671 1.00 . A A . 91 LYS C 1 1
14 15171 1 1 5 LYS CA C 59.094 21.481 -2.952 1.00 . A A . 91 LYS CA 1 1
14 15172 1 1 5 LYS CB C 60.155 21.453 -1.852 1.00 . A A . 91 LYS CB 1 1
14 15173 1 1 5 LYS CD C 61.611 23.199 -0.816 1.00 . A A . 91 LYS CD 1 1
14 15174 1 1 5 LYS CE C 63.023 23.775 -0.950 1.00 . A A . 91 LYS CE 1 1
14 15175 1 1 5 LYS CG C 61.206 22.528 -2.129 1.00 . A A . 91 LYS CG 1 1
14 15176 1 1 5 LYS H H 57.350 21.029 -1.766 1.00 . A A . 91 LYS H 1 1
14 15177 1 1 5 LYS HA H 59.311 22.273 -3.652 1.00 . A A . 91 LYS HA 1 1
14 15178 1 1 5 LYS HB2 H 59.687 21.644 -0.896 1.00 . A A . 91 LYS HB2 1 1
14 15179 1 1 5 LYS HB3 H 60.630 20.484 -1.835 1.00 . A A . 91 LYS HB3 1 1
14 15180 1 1 5 LYS HD2 H 60.916 23.996 -0.590 1.00 . A A . 91 LYS HD2 1 1
14 15181 1 1 5 LYS HD3 H 61.596 22.472 -0.019 1.00 . A A . 91 LYS HD3 1 1
14 15182 1 1 5 LYS HE2 H 63.734 23.150 -0.427 1.00 . A A . 91 LYS HE2 1 1
14 15183 1 1 5 LYS HE3 H 63.294 23.867 -1.990 1.00 . A A . 91 LYS HE3 1 1
14 15184 1 1 5 LYS HG2 H 62.074 22.071 -2.584 1.00 . A A . 91 LYS HG2 1 1
14 15185 1 1 5 LYS HG3 H 60.797 23.269 -2.799 1.00 . A A . 91 LYS HG3 1 1
14 15186 1 1 5 LYS HZ1 H 63.875 25.368 0.082 1.00 . A A . 91 LYS HZ1 1 1
14 15187 1 1 5 LYS HZ2 H 62.233 25.113 0.436 1.00 . A A . 91 LYS HZ2 1 1
14 15188 1 1 5 LYS HZ3 H 62.685 25.828 -1.038 1.00 . A A . 91 LYS HZ3 1 1
14 15189 1 1 5 LYS N N 57.809 21.752 -2.244 1.00 . A A . 91 LYS N 1 1
14 15190 1 1 5 LYS NZ N 62.948 25.122 -0.320 1.00 . A A . 91 LYS NZ 1 1
14 15191 1 1 5 LYS O O 60.039 19.567 -4.042 1.00 . A A . 91 LYS O 1 1
14 15192 1 1 6 GLY C C 57.427 17.201 -3.538 1.00 . A A . 92 GLY C 1 1
14 15193 1 1 6 GLY CA C 57.724 18.297 -4.564 1.00 . A A . 92 GLY CA 1 1
14 15194 1 1 6 GLY H H 57.047 20.080 -3.562 1.00 . A A . 92 GLY H 1 1
14 15195 1 1 6 GLY HA2 H 56.919 18.346 -5.283 1.00 . A A . 92 GLY HA2 1 1
14 15196 1 1 6 GLY HA3 H 58.649 18.069 -5.073 1.00 . A A . 92 GLY HA3 1 1
14 15197 1 1 6 GLY N N 57.849 19.609 -3.870 1.00 . A A . 92 GLY N 1 1
14 15198 1 1 6 GLY O O 56.695 17.406 -2.591 1.00 . A A . 92 GLY O 1 1
14 15199 1 1 7 LYS C C 58.472 15.195 -1.437 1.00 . A A . 93 LYS C 1 1
14 15200 1 1 7 LYS CA C 57.739 14.928 -2.754 1.00 . A A . 93 LYS CA 1 1
14 15201 1 1 7 LYS CB C 58.301 13.678 -3.433 1.00 . A A . 93 LYS CB 1 1
14 15202 1 1 7 LYS CD C 56.452 12.025 -3.745 1.00 . A A . 93 LYS CD 1 1
14 15203 1 1 7 LYS CE C 56.574 10.729 -4.550 1.00 . A A . 93 LYS CE 1 1
14 15204 1 1 7 LYS CG C 57.274 13.125 -4.422 1.00 . A A . 93 LYS CG 1 1
14 15205 1 1 7 LYS H H 58.577 15.892 -4.489 1.00 . A A . 93 LYS H 1 1
14 15206 1 1 7 LYS HA H 56.681 14.809 -2.581 1.00 . A A . 93 LYS HA 1 1
14 15207 1 1 7 LYS HB2 H 59.209 13.932 -3.960 1.00 . A A . 93 LYS HB2 1 1
14 15208 1 1 7 LYS HB3 H 58.517 12.930 -2.686 1.00 . A A . 93 LYS HB3 1 1
14 15209 1 1 7 LYS HD2 H 56.823 11.865 -2.743 1.00 . A A . 93 LYS HD2 1 1
14 15210 1 1 7 LYS HD3 H 55.416 12.324 -3.703 1.00 . A A . 93 LYS HD3 1 1
14 15211 1 1 7 LYS HE2 H 55.752 10.642 -5.247 1.00 . A A . 93 LYS HE2 1 1
14 15212 1 1 7 LYS HE3 H 57.518 10.697 -5.070 1.00 . A A . 93 LYS HE3 1 1
14 15213 1 1 7 LYS HG2 H 56.617 13.921 -4.743 1.00 . A A . 93 LYS HG2 1 1
14 15214 1 1 7 LYS HG3 H 57.786 12.713 -5.278 1.00 . A A . 93 LYS HG3 1 1
14 15215 1 1 7 LYS HZ1 H 57.479 9.356 -3.272 1.00 . A A . 93 LYS HZ1 1 1
14 15216 1 1 7 LYS HZ2 H 56.008 8.823 -3.933 1.00 . A A . 93 LYS HZ2 1 1
14 15217 1 1 7 LYS HZ3 H 56.016 9.980 -2.688 1.00 . A A . 93 LYS HZ3 1 1
14 15218 1 1 7 LYS N N 57.990 16.037 -3.720 1.00 . A A . 93 LYS N 1 1
14 15219 1 1 7 LYS NZ N 56.514 9.640 -3.534 1.00 . A A . 93 LYS NZ 1 1
14 15220 1 1 7 LYS O O 59.555 14.696 -1.207 1.00 . A A . 93 LYS O 1 1
14 15221 1 1 8 SER C C 58.566 15.021 1.613 1.00 . A A . 94 SER C 1 1
14 15222 1 1 8 SER CA C 58.558 16.272 0.731 1.00 . A A . 94 SER CA 1 1
14 15223 1 1 8 SER CB C 57.719 17.378 1.378 1.00 . A A . 94 SER CB 1 1
14 15224 1 1 8 SER H H 57.016 16.372 -0.773 1.00 . A A . 94 SER H 1 1
14 15225 1 1 8 SER HA H 59.565 16.623 0.567 1.00 . A A . 94 SER HA 1 1
14 15226 1 1 8 SER HB2 H 57.403 17.064 2.359 1.00 . A A . 94 SER HB2 1 1
14 15227 1 1 8 SER HB3 H 58.318 18.275 1.468 1.00 . A A . 94 SER HB3 1 1
14 15228 1 1 8 SER HG H 56.041 18.299 1.025 1.00 . A A . 94 SER HG 1 1
14 15229 1 1 8 SER N N 57.891 15.979 -0.570 1.00 . A A . 94 SER N 1 1
14 15230 1 1 8 SER O O 57.828 14.084 1.382 1.00 . A A . 94 SER O 1 1
14 15231 1 1 8 SER OG O 56.572 17.637 0.578 1.00 . A A . 94 SER OG 1 1
14 15232 1 1 9 GLU C C 58.043 13.444 4.003 1.00 . A A . 95 GLU C 1 1
14 15233 1 1 9 GLU CA C 59.449 13.804 3.513 1.00 . A A . 95 GLU CA 1 1
14 15234 1 1 9 GLU CB C 60.337 14.223 4.686 1.00 . A A . 95 GLU CB 1 1
14 15235 1 1 9 GLU CD C 62.228 13.462 6.132 1.00 . A A . 95 GLU CD 1 1
14 15236 1 1 9 GLU CG C 61.091 13.002 5.217 1.00 . A A . 95 GLU CG 1 1
14 15237 1 1 9 GLU H H 59.983 15.762 2.789 1.00 . A A . 95 GLU H 1 1
14 15238 1 1 9 GLU HA H 59.893 12.968 2.998 1.00 . A A . 95 GLU HA 1 1
14 15239 1 1 9 GLU HB2 H 61.044 14.968 4.353 1.00 . A A . 95 GLU HB2 1 1
14 15240 1 1 9 GLU HB3 H 59.723 14.635 5.473 1.00 . A A . 95 GLU HB3 1 1
14 15241 1 1 9 GLU HG2 H 60.411 12.373 5.773 1.00 . A A . 95 GLU HG2 1 1
14 15242 1 1 9 GLU HG3 H 61.501 12.445 4.389 1.00 . A A . 95 GLU HG3 1 1
14 15243 1 1 9 GLU N N 59.395 14.997 2.620 1.00 . A A . 95 GLU N 1 1
14 15244 1 1 9 GLU O O 57.616 12.309 3.915 1.00 . A A . 95 GLU O 1 1
14 15245 1 1 9 GLU OE1 O 62.882 14.433 5.790 1.00 . A A . 95 GLU OE1 1 1
14 15246 1 1 9 GLU OE2 O 62.426 12.832 7.158 1.00 . A A . 95 GLU OE2 1 1
14 15247 1 1 10 GLU C C 55.167 13.304 3.962 1.00 . A A . 96 GLU C 1 1
14 15248 1 1 10 GLU CA C 55.941 14.106 5.011 1.00 . A A . 96 GLU CA 1 1
14 15249 1 1 10 GLU CB C 55.293 15.476 5.224 1.00 . A A . 96 GLU CB 1 1
14 15250 1 1 10 GLU CD C 53.268 16.635 6.122 1.00 . A A . 96 GLU CD 1 1
14 15251 1 1 10 GLU CG C 54.043 15.316 6.091 1.00 . A A . 96 GLU CG 1 1
14 15252 1 1 10 GLU H H 57.679 15.310 4.580 1.00 . A A . 96 GLU H 1 1
14 15253 1 1 10 GLU HA H 55.981 13.569 5.944 1.00 . A A . 96 GLU HA 1 1
14 15254 1 1 10 GLU HB2 H 55.994 16.133 5.717 1.00 . A A . 96 GLU HB2 1 1
14 15255 1 1 10 GLU HB3 H 55.015 15.895 4.269 1.00 . A A . 96 GLU HB3 1 1
14 15256 1 1 10 GLU HG2 H 53.416 14.539 5.679 1.00 . A A . 96 GLU HG2 1 1
14 15257 1 1 10 GLU HG3 H 54.333 15.049 7.096 1.00 . A A . 96 GLU HG3 1 1
14 15258 1 1 10 GLU N N 57.318 14.400 4.519 1.00 . A A . 96 GLU N 1 1
14 15259 1 1 10 GLU O O 54.526 12.319 4.269 1.00 . A A . 96 GLU O 1 1
14 15260 1 1 10 GLU OE1 O 53.854 17.652 5.788 1.00 . A A . 96 GLU OE1 1 1
14 15261 1 1 10 GLU OE2 O 52.102 16.606 6.477 1.00 . A A . 96 GLU OE2 1 1
14 15262 1 1 11 GLU C C 54.972 11.528 1.592 1.00 . A A . 97 GLU C 1 1
14 15263 1 1 11 GLU CA C 54.489 12.978 1.659 1.00 . A A . 97 GLU CA 1 1
14 15264 1 1 11 GLU CB C 54.823 13.719 0.364 1.00 . A A . 97 GLU CB 1 1
14 15265 1 1 11 GLU CD C 52.708 13.013 -0.762 1.00 . A A . 97 GLU CD 1 1
14 15266 1 1 11 GLU CG C 54.235 12.956 -0.824 1.00 . A A . 97 GLU CG 1 1
14 15267 1 1 11 GLU H H 55.745 14.516 2.499 1.00 . A A . 97 GLU H 1 1
14 15268 1 1 11 GLU HA H 53.426 13.013 1.839 1.00 . A A . 97 GLU HA 1 1
14 15269 1 1 11 GLU HB2 H 54.400 14.713 0.399 1.00 . A A . 97 GLU HB2 1 1
14 15270 1 1 11 GLU HB3 H 55.894 13.786 0.253 1.00 . A A . 97 GLU HB3 1 1
14 15271 1 1 11 GLU HG2 H 54.576 13.408 -1.746 1.00 . A A . 97 GLU HG2 1 1
14 15272 1 1 11 GLU HG3 H 54.557 11.926 -0.786 1.00 . A A . 97 GLU HG3 1 1
14 15273 1 1 11 GLU N N 55.222 13.719 2.726 1.00 . A A . 97 GLU N 1 1
14 15274 1 1 11 GLU O O 54.194 10.600 1.699 1.00 . A A . 97 GLU O 1 1
14 15275 1 1 11 GLU OE1 O 52.140 12.281 0.032 1.00 . A A . 97 GLU OE1 1 1
14 15276 1 1 11 GLU OE2 O 52.132 13.788 -1.508 1.00 . A A . 97 GLU OE2 1 1
14 15277 1 1 12 LEU C C 56.498 9.199 2.666 1.00 . A A . 98 LEU C 1 1
14 15278 1 1 12 LEU CA C 56.772 9.927 1.348 1.00 . A A . 98 LEU CA 1 1
14 15279 1 1 12 LEU CB C 58.274 10.073 1.113 1.00 . A A . 98 LEU CB 1 1
14 15280 1 1 12 LEU CD1 C 59.535 11.216 -0.717 1.00 . A A . 98 LEU CD1 1 1
14 15281 1 1 12 LEU CD2 C 59.154 8.750 -0.815 1.00 . A A . 98 LEU CD2 1 1
14 15282 1 1 12 LEU CG C 58.552 10.092 -0.392 1.00 . A A . 98 LEU CG 1 1
14 15283 1 1 12 LEU H H 56.863 12.080 1.335 1.00 . A A . 98 LEU H 1 1
14 15284 1 1 12 LEU HA H 56.319 9.397 0.525 1.00 . A A . 98 LEU HA 1 1
14 15285 1 1 12 LEU HB2 H 58.620 10.997 1.555 1.00 . A A . 98 LEU HB2 1 1
14 15286 1 1 12 LEU HB3 H 58.794 9.240 1.562 1.00 . A A . 98 LEU HB3 1 1
14 15287 1 1 12 LEU HD11 H 60.235 10.875 -1.465 1.00 . A A . 98 LEU HD11 1 1
14 15288 1 1 12 LEU HD12 H 60.070 11.497 0.178 1.00 . A A . 98 LEU HD12 1 1
14 15289 1 1 12 LEU HD13 H 58.991 12.070 -1.095 1.00 . A A . 98 LEU HD13 1 1
14 15290 1 1 12 LEU HD21 H 60.167 8.679 -0.447 1.00 . A A . 98 LEU HD21 1 1
14 15291 1 1 12 LEU HD22 H 59.156 8.682 -1.893 1.00 . A A . 98 LEU HD22 1 1
14 15292 1 1 12 LEU HD23 H 58.563 7.945 -0.404 1.00 . A A . 98 LEU HD23 1 1
14 15293 1 1 12 LEU HG H 57.626 10.257 -0.924 1.00 . A A . 98 LEU HG 1 1
14 15294 1 1 12 LEU N N 56.249 11.321 1.418 1.00 . A A . 98 LEU N 1 1
14 15295 1 1 12 LEU O O 55.864 8.164 2.694 1.00 . A A . 98 LEU O 1 1
14 15296 1 1 13 ALA C C 55.255 8.643 5.166 1.00 . A A . 99 ALA C 1 1
14 15297 1 1 13 ALA CA C 56.719 9.078 5.073 1.00 . A A . 99 ALA CA 1 1
14 15298 1 1 13 ALA CB C 57.032 10.147 6.119 1.00 . A A . 99 ALA CB 1 1
14 15299 1 1 13 ALA H H 57.468 10.577 3.718 1.00 . A A . 99 ALA H 1 1
14 15300 1 1 13 ALA HA H 57.376 8.231 5.199 1.00 . A A . 99 ALA HA 1 1
14 15301 1 1 13 ALA HB1 H 56.669 11.104 5.777 1.00 . A A . 99 ALA HB1 1 1
14 15302 1 1 13 ALA HB2 H 58.101 10.201 6.269 1.00 . A A . 99 ALA HB2 1 1
14 15303 1 1 13 ALA HB3 H 56.551 9.891 7.051 1.00 . A A . 99 ALA HB3 1 1
14 15304 1 1 13 ALA N N 56.964 9.738 3.760 1.00 . A A . 99 ALA N 1 1
14 15305 1 1 13 ALA O O 54.942 7.581 5.666 1.00 . A A . 99 ALA O 1 1
14 15306 1 1 14 ASN C C 52.696 7.723 4.084 1.00 . A A . 100 ASN C 1 1
14 15307 1 1 14 ASN CA C 52.913 9.093 4.734 1.00 . A A . 100 ASN CA 1 1
14 15308 1 1 14 ASN CB C 52.202 10.184 3.933 1.00 . A A . 100 ASN CB 1 1
14 15309 1 1 14 ASN CG C 51.369 11.052 4.878 1.00 . A A . 100 ASN CG 1 1
14 15310 1 1 14 ASN H H 54.634 10.305 4.278 1.00 . A A . 100 ASN H 1 1
14 15311 1 1 14 ASN HA H 52.559 9.090 5.752 1.00 . A A . 100 ASN HA 1 1
14 15312 1 1 14 ASN HB2 H 52.937 10.799 3.434 1.00 . A A . 100 ASN HB2 1 1
14 15313 1 1 14 ASN HB3 H 51.554 9.729 3.200 1.00 . A A . 100 ASN HB3 1 1
14 15314 1 1 14 ASN HD21 H 49.672 10.743 3.894 1.00 . A A . 100 ASN HD21 1 1
14 15315 1 1 14 ASN HD22 H 49.548 11.746 5.258 1.00 . A A . 100 ASN HD22 1 1
14 15316 1 1 14 ASN N N 54.357 9.456 4.681 1.00 . A A . 100 ASN N 1 1
14 15317 1 1 14 ASN ND2 N 50.090 11.192 4.659 1.00 . A A . 100 ASN ND2 1 1
14 15318 1 1 14 ASN O O 52.016 6.871 4.622 1.00 . A A . 100 ASN O 1 1
14 15319 1 1 14 ASN OD1 O 51.888 11.608 5.826 1.00 . A A . 100 ASN OD1 1 1
14 15320 1 1 15 CYS C C 53.457 5.056 3.223 1.00 . A A . 101 CYS C 1 1
14 15321 1 1 15 CYS CA C 53.103 6.187 2.257 1.00 . A A . 101 CYS CA 1 1
14 15322 1 1 15 CYS CB C 54.081 6.214 1.082 1.00 . A A . 101 CYS CB 1 1
14 15323 1 1 15 CYS H H 53.821 8.202 2.519 1.00 . A A . 101 CYS H 1 1
14 15324 1 1 15 CYS HA H 52.093 6.075 1.895 1.00 . A A . 101 CYS HA 1 1
14 15325 1 1 15 CYS HB2 H 54.847 6.952 1.268 1.00 . A A . 101 CYS HB2 1 1
14 15326 1 1 15 CYS HB3 H 54.538 5.241 0.973 1.00 . A A . 101 CYS HB3 1 1
14 15327 1 1 15 CYS HG H 53.791 7.119 -1.007 1.00 . A A . 101 CYS HG 1 1
14 15328 1 1 15 CYS N N 53.274 7.504 2.934 1.00 . A A . 101 CYS N 1 1
14 15329 1 1 15 CYS O O 52.791 4.041 3.277 1.00 . A A . 101 CYS O 1 1
14 15330 1 1 15 CYS SG S 53.190 6.636 -0.435 1.00 . A A . 101 CYS SG 1 1
14 15331 1 1 16 PHE C C 53.644 3.625 5.668 1.00 . A A . 102 PHE C 1 1
14 15332 1 1 16 PHE CA C 54.889 4.159 4.956 1.00 . A A . 102 PHE CA 1 1
14 15333 1 1 16 PHE CB C 55.829 4.842 5.950 1.00 . A A . 102 PHE CB 1 1
14 15334 1 1 16 PHE CD1 C 56.216 3.158 7.783 1.00 . A A . 102 PHE CD1 1 1
14 15335 1 1 16 PHE CD2 C 57.940 3.471 6.106 1.00 . A A . 102 PHE CD2 1 1
14 15336 1 1 16 PHE CE1 C 57.005 2.189 8.414 1.00 . A A . 102 PHE CE1 1 1
14 15337 1 1 16 PHE CE2 C 58.730 2.502 6.737 1.00 . A A . 102 PHE CE2 1 1
14 15338 1 1 16 PHE CG C 56.683 3.798 6.630 1.00 . A A . 102 PHE CG 1 1
14 15339 1 1 16 PHE CZ C 58.263 1.861 7.891 1.00 . A A . 102 PHE CZ 1 1
14 15340 1 1 16 PHE H H 55.022 6.051 3.935 1.00 . A A . 102 PHE H 1 1
14 15341 1 1 16 PHE HA H 55.405 3.360 4.448 1.00 . A A . 102 PHE HA 1 1
14 15342 1 1 16 PHE HB2 H 56.464 5.540 5.423 1.00 . A A . 102 PHE HB2 1 1
14 15343 1 1 16 PHE HB3 H 55.248 5.370 6.691 1.00 . A A . 102 PHE HB3 1 1
14 15344 1 1 16 PHE HD1 H 55.247 3.411 8.187 1.00 . A A . 102 PHE HD1 1 1
14 15345 1 1 16 PHE HD2 H 58.300 3.965 5.216 1.00 . A A . 102 PHE HD2 1 1
14 15346 1 1 16 PHE HE1 H 56.646 1.694 9.304 1.00 . A A . 102 PHE HE1 1 1
14 15347 1 1 16 PHE HE2 H 59.699 2.249 6.334 1.00 . A A . 102 PHE HE2 1 1
14 15348 1 1 16 PHE HZ H 58.871 1.113 8.378 1.00 . A A . 102 PHE HZ 1 1
14 15349 1 1 16 PHE N N 54.499 5.225 3.991 1.00 . A A . 102 PHE N 1 1
14 15350 1 1 16 PHE O O 53.401 2.436 5.707 1.00 . A A . 102 PHE O 1 1
14 15351 1 1 17 ARG C C 50.703 3.309 5.939 1.00 . A A . 103 ARG C 1 1
14 15352 1 1 17 ARG CA C 51.617 4.041 6.924 1.00 . A A . 103 ARG CA 1 1
14 15353 1 1 17 ARG CB C 50.947 5.320 7.430 1.00 . A A . 103 ARG CB 1 1
14 15354 1 1 17 ARG CD C 50.725 4.972 9.896 1.00 . A A . 103 ARG CD 1 1
14 15355 1 1 17 ARG CG C 51.519 5.687 8.800 1.00 . A A . 103 ARG CG 1 1
14 15356 1 1 17 ARG CZ C 49.411 6.364 11.379 1.00 . A A . 103 ARG CZ 1 1
14 15357 1 1 17 ARG H H 53.061 5.455 6.177 1.00 . A A . 103 ARG H 1 1
14 15358 1 1 17 ARG HA H 51.868 3.402 7.755 1.00 . A A . 103 ARG HA 1 1
14 15359 1 1 17 ARG HB2 H 51.133 6.124 6.732 1.00 . A A . 103 ARG HB2 1 1
14 15360 1 1 17 ARG HB3 H 49.883 5.158 7.517 1.00 . A A . 103 ARG HB3 1 1
14 15361 1 1 17 ARG HD2 H 49.750 4.685 9.524 1.00 . A A . 103 ARG HD2 1 1
14 15362 1 1 17 ARG HD3 H 51.265 4.107 10.248 1.00 . A A . 103 ARG HD3 1 1
14 15363 1 1 17 ARG HE H 51.396 6.338 11.418 1.00 . A A . 103 ARG HE 1 1
14 15364 1 1 17 ARG HG2 H 52.555 5.386 8.850 1.00 . A A . 103 ARG HG2 1 1
14 15365 1 1 17 ARG HG3 H 51.447 6.755 8.946 1.00 . A A . 103 ARG HG3 1 1
14 15366 1 1 17 ARG HH11 H 48.729 6.659 9.521 1.00 . A A . 103 ARG HH11 1 1
14 15367 1 1 17 ARG HH12 H 47.606 7.000 10.795 1.00 . A A . 103 ARG HH12 1 1
14 15368 1 1 17 ARG HH21 H 49.819 6.165 13.328 1.00 . A A . 103 ARG HH21 1 1
14 15369 1 1 17 ARG HH22 H 48.223 6.720 12.951 1.00 . A A . 103 ARG HH22 1 1
14 15370 1 1 17 ARG N N 52.850 4.499 6.224 1.00 . A A . 103 ARG N 1 1
14 15371 1 1 17 ARG NE N 50.594 5.974 10.990 1.00 . A A . 103 ARG NE 1 1
14 15372 1 1 17 ARG NH1 N 48.512 6.701 10.496 1.00 . A A . 103 ARG NH1 1 1
14 15373 1 1 17 ARG NH2 N 49.130 6.421 12.652 1.00 . A A . 103 ARG NH2 1 1
14 15374 1 1 17 ARG O O 50.047 2.346 6.281 1.00 . A A . 103 ARG O 1 1
14 15375 1 1 18 ILE C C 50.315 1.685 3.409 1.00 . A A . 104 ILE C 1 1
14 15376 1 1 18 ILE CA C 49.792 3.093 3.702 1.00 . A A . 104 ILE CA 1 1
14 15377 1 1 18 ILE CB C 49.890 3.973 2.458 1.00 . A A . 104 ILE CB 1 1
14 15378 1 1 18 ILE CD1 C 47.998 5.401 3.247 1.00 . A A . 104 ILE CD1 1 1
14 15379 1 1 18 ILE CG1 C 49.464 5.400 2.808 1.00 . A A . 104 ILE CG1 1 1
14 15380 1 1 18 ILE CG2 C 48.970 3.420 1.369 1.00 . A A . 104 ILE CG2 1 1
14 15381 1 1 18 ILE H H 51.198 4.536 4.457 1.00 . A A . 104 ILE H 1 1
14 15382 1 1 18 ILE HA H 48.771 3.053 4.047 1.00 . A A . 104 ILE HA 1 1
14 15383 1 1 18 ILE HB H 50.909 3.977 2.099 1.00 . A A . 104 ILE HB 1 1
14 15384 1 1 18 ILE HD11 H 47.588 4.409 3.133 1.00 . A A . 104 ILE HD11 1 1
14 15385 1 1 18 ILE HD12 H 47.440 6.095 2.635 1.00 . A A . 104 ILE HD12 1 1
14 15386 1 1 18 ILE HD13 H 47.932 5.701 4.282 1.00 . A A . 104 ILE HD13 1 1
14 15387 1 1 18 ILE HG12 H 50.082 5.773 3.613 1.00 . A A . 104 ILE HG12 1 1
14 15388 1 1 18 ILE HG13 H 49.578 6.034 1.942 1.00 . A A . 104 ILE HG13 1 1
14 15389 1 1 18 ILE HG21 H 47.968 3.326 1.760 1.00 . A A . 104 ILE HG21 1 1
14 15390 1 1 18 ILE HG22 H 49.327 2.451 1.056 1.00 . A A . 104 ILE HG22 1 1
14 15391 1 1 18 ILE HG23 H 48.966 4.094 0.525 1.00 . A A . 104 ILE HG23 1 1
14 15392 1 1 18 ILE N N 50.658 3.760 4.714 1.00 . A A . 104 ILE N 1 1
14 15393 1 1 18 ILE O O 49.560 0.737 3.322 1.00 . A A . 104 ILE O 1 1
14 15394 1 1 19 PHE C C 52.094 -0.680 4.230 1.00 . A A . 105 PHE C 1 1
14 15395 1 1 19 PHE CA C 52.172 0.192 2.974 1.00 . A A . 105 PHE CA 1 1
14 15396 1 1 19 PHE CB C 53.629 0.451 2.586 1.00 . A A . 105 PHE CB 1 1
14 15397 1 1 19 PHE CD1 C 53.283 1.282 0.231 1.00 . A A . 105 PHE CD1 1 1
14 15398 1 1 19 PHE CD2 C 54.440 -0.822 0.566 1.00 . A A . 105 PHE CD2 1 1
14 15399 1 1 19 PHE CE1 C 53.430 1.142 -1.155 1.00 . A A . 105 PHE CE1 1 1
14 15400 1 1 19 PHE CE2 C 54.588 -0.962 -0.819 1.00 . A A . 105 PHE CE2 1 1
14 15401 1 1 19 PHE CG C 53.787 0.300 1.091 1.00 . A A . 105 PHE CG 1 1
14 15402 1 1 19 PHE CZ C 54.084 0.020 -1.679 1.00 . A A . 105 PHE CZ 1 1
14 15403 1 1 19 PHE H H 52.196 2.317 3.334 1.00 . A A . 105 PHE H 1 1
14 15404 1 1 19 PHE HA H 51.649 -0.275 2.156 1.00 . A A . 105 PHE HA 1 1
14 15405 1 1 19 PHE HB2 H 53.907 1.454 2.878 1.00 . A A . 105 PHE HB2 1 1
14 15406 1 1 19 PHE HB3 H 54.267 -0.260 3.089 1.00 . A A . 105 PHE HB3 1 1
14 15407 1 1 19 PHE HD1 H 52.779 2.148 0.635 1.00 . A A . 105 PHE HD1 1 1
14 15408 1 1 19 PHE HD2 H 54.829 -1.580 1.230 1.00 . A A . 105 PHE HD2 1 1
14 15409 1 1 19 PHE HE1 H 53.042 1.899 -1.819 1.00 . A A . 105 PHE HE1 1 1
14 15410 1 1 19 PHE HE2 H 55.092 -1.827 -1.222 1.00 . A A . 105 PHE HE2 1 1
14 15411 1 1 19 PHE HZ H 54.198 -0.088 -2.747 1.00 . A A . 105 PHE HZ 1 1
14 15412 1 1 19 PHE N N 51.603 1.540 3.257 1.00 . A A . 105 PHE N 1 1
14 15413 1 1 19 PHE O O 51.790 -1.854 4.165 1.00 . A A . 105 PHE O 1 1
14 15414 1 1 20 ASP C C 50.841 -1.058 7.082 1.00 . A A . 106 ASP C 1 1
14 15415 1 1 20 ASP CA C 52.297 -0.905 6.634 1.00 . A A . 106 ASP CA 1 1
14 15416 1 1 20 ASP CB C 53.090 -0.091 7.658 1.00 . A A . 106 ASP CB 1 1
14 15417 1 1 20 ASP CG C 53.434 -0.975 8.858 1.00 . A A . 106 ASP CG 1 1
14 15418 1 1 20 ASP H H 52.600 0.838 5.404 1.00 . A A . 106 ASP H 1 1
14 15419 1 1 20 ASP HA H 52.754 -1.872 6.497 1.00 . A A . 106 ASP HA 1 1
14 15420 1 1 20 ASP HB2 H 54.001 0.271 7.203 1.00 . A A . 106 ASP HB2 1 1
14 15421 1 1 20 ASP HB3 H 52.495 0.748 7.990 1.00 . A A . 106 ASP HB3 1 1
14 15422 1 1 20 ASP N N 52.361 -0.112 5.374 1.00 . A A . 106 ASP N 1 1
14 15423 1 1 20 ASP O O 50.327 -0.260 7.841 1.00 . A A . 106 ASP O 1 1
14 15424 1 1 20 ASP OD1 O 52.842 -2.035 8.977 1.00 . A A . 106 ASP OD1 1 1
14 15425 1 1 20 ASP OD2 O 54.284 -0.578 9.638 1.00 . A A . 106 ASP OD2 1 1
14 15426 1 1 21 LYS C C 48.653 -2.672 8.485 1.00 . A A . 107 LYS C 1 1
14 15427 1 1 21 LYS CA C 48.748 -2.277 7.007 1.00 . A A . 107 LYS CA 1 1
14 15428 1 1 21 LYS CB C 48.250 -3.415 6.115 1.00 . A A . 107 LYS CB 1 1
14 15429 1 1 21 LYS CD C 47.606 -1.953 4.193 1.00 . A A . 107 LYS CD 1 1
14 15430 1 1 21 LYS CE C 48.123 -2.748 2.991 1.00 . A A . 107 LYS CE 1 1
14 15431 1 1 21 LYS CG C 47.083 -2.918 5.259 1.00 . A A . 107 LYS CG 1 1
14 15432 1 1 21 LYS H H 50.605 -2.706 6.001 1.00 . A A . 107 LYS H 1 1
14 15433 1 1 21 LYS HA H 48.175 -1.385 6.817 1.00 . A A . 107 LYS HA 1 1
14 15434 1 1 21 LYS HB2 H 49.054 -3.747 5.474 1.00 . A A . 107 LYS HB2 1 1
14 15435 1 1 21 LYS HB3 H 47.918 -4.237 6.732 1.00 . A A . 107 LYS HB3 1 1
14 15436 1 1 21 LYS HD2 H 46.807 -1.300 3.876 1.00 . A A . 107 LYS HD2 1 1
14 15437 1 1 21 LYS HD3 H 48.411 -1.363 4.605 1.00 . A A . 107 LYS HD3 1 1
14 15438 1 1 21 LYS HE2 H 49.076 -2.353 2.664 1.00 . A A . 107 LYS HE2 1 1
14 15439 1 1 21 LYS HE3 H 48.213 -3.793 3.240 1.00 . A A . 107 LYS HE3 1 1
14 15440 1 1 21 LYS HG2 H 46.604 -3.761 4.781 1.00 . A A . 107 LYS HG2 1 1
14 15441 1 1 21 LYS HG3 H 46.369 -2.407 5.886 1.00 . A A . 107 LYS HG3 1 1
14 15442 1 1 21 LYS HZ1 H 47.052 -3.409 1.334 1.00 . A A . 107 LYS HZ1 1 1
14 15443 1 1 21 LYS HZ2 H 47.337 -1.735 1.350 1.00 . A A . 107 LYS HZ2 1 1
14 15444 1 1 21 LYS HZ3 H 46.163 -2.410 2.377 1.00 . A A . 107 LYS HZ3 1 1
14 15445 1 1 21 LYS N N 50.173 -2.075 6.614 1.00 . A A . 107 LYS N 1 1
14 15446 1 1 21 LYS NZ N 47.091 -2.561 1.934 1.00 . A A . 107 LYS NZ 1 1
14 15447 1 1 21 LYS O O 47.840 -2.153 9.223 1.00 . A A . 107 LYS O 1 1
14 15448 1 1 22 ASN C C 49.950 -2.901 11.257 1.00 . A A . 108 ASN C 1 1
14 15449 1 1 22 ASN CA C 49.423 -4.015 10.349 1.00 . A A . 108 ASN CA 1 1
14 15450 1 1 22 ASN CB C 50.326 -5.247 10.427 1.00 . A A . 108 ASN CB 1 1
14 15451 1 1 22 ASN CG C 49.684 -6.402 9.656 1.00 . A A . 108 ASN CG 1 1
14 15452 1 1 22 ASN H H 50.121 -3.998 8.308 1.00 . A A . 108 ASN H 1 1
14 15453 1 1 22 ASN HA H 48.414 -4.280 10.625 1.00 . A A . 108 ASN HA 1 1
14 15454 1 1 22 ASN HB2 H 51.288 -5.016 9.996 1.00 . A A . 108 ASN HB2 1 1
14 15455 1 1 22 ASN HB3 H 50.454 -5.534 11.460 1.00 . A A . 108 ASN HB3 1 1
14 15456 1 1 22 ASN HD21 H 50.397 -5.813 7.899 1.00 . A A . 108 ASN HD21 1 1
14 15457 1 1 22 ASN HD22 H 49.453 -7.222 7.863 1.00 . A A . 108 ASN HD22 1 1
14 15458 1 1 22 ASN N N 49.473 -3.589 8.919 1.00 . A A . 108 ASN N 1 1
14 15459 1 1 22 ASN ND2 N 49.859 -6.486 8.365 1.00 . A A . 108 ASN ND2 1 1
14 15460 1 1 22 ASN O O 49.808 -2.953 12.463 1.00 . A A . 108 ASN O 1 1
14 15461 1 1 22 ASN OD1 O 49.017 -7.238 10.233 1.00 . A A . 108 ASN OD1 1 1
14 15462 1 1 23 ALA C C 51.999 -1.328 12.631 1.00 . A A . 109 ALA C 1 1
14 15463 1 1 23 ALA CA C 51.088 -0.779 11.527 1.00 . A A . 109 ALA CA 1 1
14 15464 1 1 23 ALA CB C 49.852 -0.115 12.133 1.00 . A A . 109 ALA CB 1 1
14 15465 1 1 23 ALA H H 50.660 -1.869 9.718 1.00 . A A . 109 ALA H 1 1
14 15466 1 1 23 ALA HA H 51.624 -0.071 10.915 1.00 . A A . 109 ALA HA 1 1
14 15467 1 1 23 ALA HB1 H 49.731 0.873 11.711 1.00 . A A . 109 ALA HB1 1 1
14 15468 1 1 23 ALA HB2 H 49.970 -0.038 13.203 1.00 . A A . 109 ALA HB2 1 1
14 15469 1 1 23 ALA HB3 H 48.979 -0.710 11.909 1.00 . A A . 109 ALA HB3 1 1
14 15470 1 1 23 ALA N N 50.556 -1.894 10.692 1.00 . A A . 109 ALA N 1 1
14 15471 1 1 23 ALA O O 51.840 -1.013 13.794 1.00 . A A . 109 ALA O 1 1
14 15472 1 1 24 ASP C C 55.065 -1.780 13.518 1.00 . A A . 110 ASP C 1 1
14 15473 1 1 24 ASP CA C 53.870 -2.715 13.301 1.00 . A A . 110 ASP CA 1 1
14 15474 1 1 24 ASP CB C 54.333 -4.053 12.721 1.00 . A A . 110 ASP CB 1 1
14 15475 1 1 24 ASP CG C 54.995 -3.818 11.363 1.00 . A A . 110 ASP CG 1 1
14 15476 1 1 24 ASP H H 53.061 -2.388 11.331 1.00 . A A . 110 ASP H 1 1
14 15477 1 1 24 ASP HA H 53.346 -2.877 14.230 1.00 . A A . 110 ASP HA 1 1
14 15478 1 1 24 ASP HB2 H 55.042 -4.512 13.395 1.00 . A A . 110 ASP HB2 1 1
14 15479 1 1 24 ASP HB3 H 53.481 -4.704 12.597 1.00 . A A . 110 ASP HB3 1 1
14 15480 1 1 24 ASP N N 52.950 -2.147 12.275 1.00 . A A . 110 ASP N 1 1
14 15481 1 1 24 ASP O O 55.657 -1.748 14.578 1.00 . A A . 110 ASP O 1 1
14 15482 1 1 24 ASP OD1 O 54.277 -3.768 10.377 1.00 . A A . 110 ASP OD1 1 1
14 15483 1 1 24 ASP OD2 O 56.208 -3.694 11.331 1.00 . A A . 110 ASP OD2 1 1
14 15484 1 1 25 GLY C C 57.551 -0.283 11.511 1.00 . A A . 111 GLY C 1 1
14 15485 1 1 25 GLY CA C 56.574 -0.082 12.671 1.00 . A A . 111 GLY CA 1 1
14 15486 1 1 25 GLY H H 54.929 -1.056 11.674 1.00 . A A . 111 GLY H 1 1
14 15487 1 1 25 GLY HA2 H 56.212 0.937 12.666 1.00 . A A . 111 GLY HA2 1 1
14 15488 1 1 25 GLY HA3 H 57.080 -0.281 13.603 1.00 . A A . 111 GLY HA3 1 1
14 15489 1 1 25 GLY N N 55.420 -1.016 12.521 1.00 . A A . 111 GLY N 1 1
14 15490 1 1 25 GLY O O 58.356 0.577 11.211 1.00 . A A . 111 GLY O 1 1
14 15491 1 1 26 PHE C C 57.773 -2.606 8.702 1.00 . A A . 112 PHE C 1 1
14 15492 1 1 26 PHE CA C 58.421 -1.661 9.718 1.00 . A A . 112 PHE CA 1 1
14 15493 1 1 26 PHE CB C 59.652 -2.312 10.346 1.00 . A A . 112 PHE CB 1 1
14 15494 1 1 26 PHE CD1 C 61.260 -0.434 10.833 1.00 . A A . 112 PHE CD1 1 1
14 15495 1 1 26 PHE CD2 C 59.953 -1.350 12.657 1.00 . A A . 112 PHE CD2 1 1
14 15496 1 1 26 PHE CE1 C 61.867 0.466 11.719 1.00 . A A . 112 PHE CE1 1 1
14 15497 1 1 26 PHE CE2 C 60.559 -0.452 13.543 1.00 . A A . 112 PHE CE2 1 1
14 15498 1 1 26 PHE CG C 60.304 -1.341 11.302 1.00 . A A . 112 PHE CG 1 1
14 15499 1 1 26 PHE CZ C 61.516 0.456 13.074 1.00 . A A . 112 PHE CZ 1 1
14 15500 1 1 26 PHE H H 56.835 -2.091 11.114 1.00 . A A . 112 PHE H 1 1
14 15501 1 1 26 PHE HA H 58.696 -0.731 9.245 1.00 . A A . 112 PHE HA 1 1
14 15502 1 1 26 PHE HB2 H 59.354 -3.201 10.882 1.00 . A A . 112 PHE HB2 1 1
14 15503 1 1 26 PHE HB3 H 60.354 -2.577 9.571 1.00 . A A . 112 PHE HB3 1 1
14 15504 1 1 26 PHE HD1 H 61.532 -0.427 9.788 1.00 . A A . 112 PHE HD1 1 1
14 15505 1 1 26 PHE HD2 H 59.214 -2.051 13.020 1.00 . A A . 112 PHE HD2 1 1
14 15506 1 1 26 PHE HE1 H 62.605 1.165 11.356 1.00 . A A . 112 PHE HE1 1 1
14 15507 1 1 26 PHE HE2 H 60.288 -0.458 14.589 1.00 . A A . 112 PHE HE2 1 1
14 15508 1 1 26 PHE HZ H 61.985 1.149 13.758 1.00 . A A . 112 PHE HZ 1 1
14 15509 1 1 26 PHE N N 57.491 -1.410 10.857 1.00 . A A . 112 PHE N 1 1
14 15510 1 1 26 PHE O O 57.197 -3.614 9.058 1.00 . A A . 112 PHE O 1 1
14 15511 1 1 27 ILE C C 58.196 -4.316 6.059 1.00 . A A . 113 ILE C 1 1
14 15512 1 1 27 ILE CA C 57.251 -3.159 6.399 1.00 . A A . 113 ILE CA 1 1
14 15513 1 1 27 ILE CB C 57.056 -2.248 5.188 1.00 . A A . 113 ILE CB 1 1
14 15514 1 1 27 ILE CD1 C 56.377 0.156 5.153 1.00 . A A . 113 ILE CD1 1 1
14 15515 1 1 27 ILE CG1 C 55.916 -1.267 5.469 1.00 . A A . 113 ILE CG1 1 1
14 15516 1 1 27 ILE CG2 C 56.709 -3.091 3.961 1.00 . A A . 113 ILE CG2 1 1
14 15517 1 1 27 ILE H H 58.331 -1.464 7.177 1.00 . A A . 113 ILE H 1 1
14 15518 1 1 27 ILE HA H 56.298 -3.537 6.735 1.00 . A A . 113 ILE HA 1 1
14 15519 1 1 27 ILE HB H 57.967 -1.699 5.001 1.00 . A A . 113 ILE HB 1 1
14 15520 1 1 27 ILE HD11 H 56.935 0.156 4.229 1.00 . A A . 113 ILE HD11 1 1
14 15521 1 1 27 ILE HD12 H 57.006 0.518 5.953 1.00 . A A . 113 ILE HD12 1 1
14 15522 1 1 27 ILE HD13 H 55.516 0.800 5.053 1.00 . A A . 113 ILE HD13 1 1
14 15523 1 1 27 ILE HG12 H 55.065 -1.518 4.851 1.00 . A A . 113 ILE HG12 1 1
14 15524 1 1 27 ILE HG13 H 55.635 -1.330 6.510 1.00 . A A . 113 ILE HG13 1 1
14 15525 1 1 27 ILE HG21 H 56.093 -2.512 3.289 1.00 . A A . 113 ILE HG21 1 1
14 15526 1 1 27 ILE HG22 H 56.171 -3.975 4.271 1.00 . A A . 113 ILE HG22 1 1
14 15527 1 1 27 ILE HG23 H 57.618 -3.383 3.455 1.00 . A A . 113 ILE HG23 1 1
14 15528 1 1 27 ILE N N 57.863 -2.284 7.441 1.00 . A A . 113 ILE N 1 1
14 15529 1 1 27 ILE O O 59.402 -4.187 6.132 1.00 . A A . 113 ILE O 1 1
14 15530 1 1 28 ASP C C 58.430 -6.915 3.843 1.00 . A A . 114 ASP C 1 1
14 15531 1 1 28 ASP CA C 58.526 -6.609 5.340 1.00 . A A . 114 ASP CA 1 1
14 15532 1 1 28 ASP CB C 57.984 -7.776 6.166 1.00 . A A . 114 ASP CB 1 1
14 15533 1 1 28 ASP CG C 56.456 -7.802 6.085 1.00 . A A . 114 ASP CG 1 1
14 15534 1 1 28 ASP H H 56.683 -5.528 5.632 1.00 . A A . 114 ASP H 1 1
14 15535 1 1 28 ASP HA H 59.549 -6.407 5.616 1.00 . A A . 114 ASP HA 1 1
14 15536 1 1 28 ASP HB2 H 58.380 -8.705 5.779 1.00 . A A . 114 ASP HB2 1 1
14 15537 1 1 28 ASP HB3 H 58.285 -7.658 7.196 1.00 . A A . 114 ASP HB3 1 1
14 15538 1 1 28 ASP N N 57.658 -5.446 5.685 1.00 . A A . 114 ASP N 1 1
14 15539 1 1 28 ASP O O 57.969 -6.106 3.062 1.00 . A A . 114 ASP O 1 1
14 15540 1 1 28 ASP OD1 O 55.943 -8.047 5.005 1.00 . A A . 114 ASP OD1 1 1
14 15541 1 1 28 ASP OD2 O 55.825 -7.574 7.104 1.00 . A A . 114 ASP OD2 1 1
14 15542 1 1 29 ILE C C 57.372 -8.825 1.593 1.00 . A A . 115 ILE C 1 1
14 15543 1 1 29 ILE CA C 58.801 -8.432 1.986 1.00 . A A . 115 ILE CA 1 1
14 15544 1 1 29 ILE CB C 59.759 -9.617 1.827 1.00 . A A . 115 ILE CB 1 1
14 15545 1 1 29 ILE CD1 C 61.633 -10.159 0.265 1.00 . A A . 115 ILE CD1 1 1
14 15546 1 1 29 ILE CG1 C 60.162 -9.749 0.356 1.00 . A A . 115 ILE CG1 1 1
14 15547 1 1 29 ILE CG2 C 59.080 -10.909 2.287 1.00 . A A . 115 ILE CG2 1 1
14 15548 1 1 29 ILE H H 59.236 -8.715 4.079 1.00 . A A . 115 ILE H 1 1
14 15549 1 1 29 ILE HA H 59.140 -7.605 1.383 1.00 . A A . 115 ILE HA 1 1
14 15550 1 1 29 ILE HB H 60.642 -9.444 2.426 1.00 . A A . 115 ILE HB 1 1
14 15551 1 1 29 ILE HD11 H 61.739 -10.963 -0.448 1.00 . A A . 115 ILE HD11 1 1
14 15552 1 1 29 ILE HD12 H 61.974 -10.490 1.234 1.00 . A A . 115 ILE HD12 1 1
14 15553 1 1 29 ILE HD13 H 62.223 -9.314 -0.056 1.00 . A A . 115 ILE HD13 1 1
14 15554 1 1 29 ILE HG12 H 59.548 -10.499 -0.119 1.00 . A A . 115 ILE HG12 1 1
14 15555 1 1 29 ILE HG13 H 60.024 -8.801 -0.142 1.00 . A A . 115 ILE HG13 1 1
14 15556 1 1 29 ILE HG21 H 58.200 -11.086 1.686 1.00 . A A . 115 ILE HG21 1 1
14 15557 1 1 29 ILE HG22 H 58.794 -10.816 3.324 1.00 . A A . 115 ILE HG22 1 1
14 15558 1 1 29 ILE HG23 H 59.766 -11.736 2.175 1.00 . A A . 115 ILE HG23 1 1
14 15559 1 1 29 ILE N N 58.865 -8.077 3.435 1.00 . A A . 115 ILE N 1 1
14 15560 1 1 29 ILE O O 56.900 -8.499 0.522 1.00 . A A . 115 ILE O 1 1
14 15561 1 1 30 GLU C C 54.398 -8.715 1.900 1.00 . A A . 116 GLU C 1 1
14 15562 1 1 30 GLU CA C 55.285 -9.943 2.124 1.00 . A A . 116 GLU CA 1 1
14 15563 1 1 30 GLU CB C 54.810 -10.729 3.346 1.00 . A A . 116 GLU CB 1 1
14 15564 1 1 30 GLU CD C 55.301 -12.682 4.826 1.00 . A A . 116 GLU CD 1 1
14 15565 1 1 30 GLU CG C 55.692 -11.966 3.533 1.00 . A A . 116 GLU CG 1 1
14 15566 1 1 30 GLU H H 57.079 -9.782 3.308 1.00 . A A . 116 GLU H 1 1
14 15567 1 1 30 GLU HA H 55.276 -10.579 1.252 1.00 . A A . 116 GLU HA 1 1
14 15568 1 1 30 GLU HB2 H 54.878 -10.103 4.224 1.00 . A A . 116 GLU HB2 1 1
14 15569 1 1 30 GLU HB3 H 53.787 -11.038 3.201 1.00 . A A . 116 GLU HB3 1 1
14 15570 1 1 30 GLU HG2 H 55.556 -12.634 2.695 1.00 . A A . 116 GLU HG2 1 1
14 15571 1 1 30 GLU HG3 H 56.728 -11.666 3.589 1.00 . A A . 116 GLU HG3 1 1
14 15572 1 1 30 GLU N N 56.680 -9.527 2.450 1.00 . A A . 116 GLU N 1 1
14 15573 1 1 30 GLU O O 53.851 -8.518 0.833 1.00 . A A . 116 GLU O 1 1
14 15574 1 1 30 GLU OE1 O 54.663 -12.056 5.657 1.00 . A A . 116 GLU OE1 1 1
14 15575 1 1 30 GLU OE2 O 55.645 -13.845 4.964 1.00 . A A . 116 GLU OE2 1 1
14 15576 1 1 31 GLU C C 53.648 -6.013 1.391 1.00 . A A . 117 GLU C 1 1
14 15577 1 1 31 GLU CA C 53.393 -6.679 2.747 1.00 . A A . 117 GLU CA 1 1
14 15578 1 1 31 GLU CB C 53.811 -5.752 3.888 1.00 . A A . 117 GLU CB 1 1
14 15579 1 1 31 GLU CD C 53.160 -5.016 6.186 1.00 . A A . 117 GLU CD 1 1
14 15580 1 1 31 GLU CG C 53.082 -6.157 5.171 1.00 . A A . 117 GLU CG 1 1
14 15581 1 1 31 GLU H H 54.696 -8.070 3.753 1.00 . A A . 117 GLU H 1 1
14 15582 1 1 31 GLU HA H 52.350 -6.939 2.849 1.00 . A A . 117 GLU HA 1 1
14 15583 1 1 31 GLU HB2 H 54.878 -5.830 4.041 1.00 . A A . 117 GLU HB2 1 1
14 15584 1 1 31 GLU HB3 H 53.557 -4.734 3.638 1.00 . A A . 117 GLU HB3 1 1
14 15585 1 1 31 GLU HG2 H 52.045 -6.369 4.945 1.00 . A A . 117 GLU HG2 1 1
14 15586 1 1 31 GLU HG3 H 53.546 -7.039 5.588 1.00 . A A . 117 GLU HG3 1 1
14 15587 1 1 31 GLU N N 54.248 -7.891 2.900 1.00 . A A . 117 GLU N 1 1
14 15588 1 1 31 GLU O O 52.737 -5.534 0.745 1.00 . A A . 117 GLU O 1 1
14 15589 1 1 31 GLU OE1 O 54.137 -4.964 6.915 1.00 . A A . 117 GLU OE1 1 1
14 15590 1 1 31 GLU OE2 O 52.243 -4.212 6.217 1.00 . A A . 117 GLU OE2 1 1
14 15591 1 1 32 LEU C C 54.426 -6.053 -1.482 1.00 . A A . 118 LEU C 1 1
14 15592 1 1 32 LEU CA C 55.183 -5.339 -0.358 1.00 . A A . 118 LEU CA 1 1
14 15593 1 1 32 LEU CB C 56.692 -5.502 -0.543 1.00 . A A . 118 LEU CB 1 1
14 15594 1 1 32 LEU CD1 C 57.090 -3.097 0.008 1.00 . A A . 118 LEU CD1 1 1
14 15595 1 1 32 LEU CD2 C 58.780 -4.369 -1.321 1.00 . A A . 118 LEU CD2 1 1
14 15596 1 1 32 LEU CG C 57.285 -4.185 -1.050 1.00 . A A . 118 LEU CG 1 1
14 15597 1 1 32 LEU H H 55.600 -6.367 1.492 1.00 . A A . 118 LEU H 1 1
14 15598 1 1 32 LEU HA H 54.925 -4.292 -0.336 1.00 . A A . 118 LEU HA 1 1
14 15599 1 1 32 LEU HB2 H 57.145 -5.762 0.403 1.00 . A A . 118 LEU HB2 1 1
14 15600 1 1 32 LEU HB3 H 56.885 -6.281 -1.263 1.00 . A A . 118 LEU HB3 1 1
14 15601 1 1 32 LEU HD11 H 56.227 -3.334 0.614 1.00 . A A . 118 LEU HD11 1 1
14 15602 1 1 32 LEU HD12 H 56.938 -2.146 -0.478 1.00 . A A . 118 LEU HD12 1 1
14 15603 1 1 32 LEU HD13 H 57.967 -3.046 0.636 1.00 . A A . 118 LEU HD13 1 1
14 15604 1 1 32 LEU HD21 H 59.133 -5.253 -0.811 1.00 . A A . 118 LEU HD21 1 1
14 15605 1 1 32 LEU HD22 H 59.320 -3.505 -0.962 1.00 . A A . 118 LEU HD22 1 1
14 15606 1 1 32 LEU HD23 H 58.941 -4.478 -2.384 1.00 . A A . 118 LEU HD23 1 1
14 15607 1 1 32 LEU HG H 56.783 -3.893 -1.961 1.00 . A A . 118 LEU HG 1 1
14 15608 1 1 32 LEU N N 54.877 -5.977 0.956 1.00 . A A . 118 LEU N 1 1
14 15609 1 1 32 LEU O O 54.059 -5.455 -2.474 1.00 . A A . 118 LEU O 1 1
14 15610 1 1 33 GLY C C 51.984 -7.698 -2.377 1.00 . A A . 119 GLY C 1 1
14 15611 1 1 33 GLY CA C 53.465 -8.079 -2.398 1.00 . A A . 119 GLY CA 1 1
14 15612 1 1 33 GLY H H 54.500 -7.794 -0.530 1.00 . A A . 119 GLY H 1 1
14 15613 1 1 33 GLY HA2 H 53.887 -7.835 -3.364 1.00 . A A . 119 GLY HA2 1 1
14 15614 1 1 33 GLY HA3 H 53.563 -9.138 -2.220 1.00 . A A . 119 GLY HA3 1 1
14 15615 1 1 33 GLY N N 54.193 -7.329 -1.336 1.00 . A A . 119 GLY N 1 1
14 15616 1 1 33 GLY O O 51.496 -7.010 -3.251 1.00 . A A . 119 GLY O 1 1
14 15617 1 1 34 GLU C C 49.579 -6.338 -1.667 1.00 . A A . 120 GLU C 1 1
14 15618 1 1 34 GLU CA C 49.810 -7.808 -1.308 1.00 . A A . 120 GLU CA 1 1
14 15619 1 1 34 GLU CB C 49.419 -8.074 0.148 1.00 . A A . 120 GLU CB 1 1
14 15620 1 1 34 GLU CD C 49.875 -7.460 2.526 1.00 . A A . 120 GLU CD 1 1
14 15621 1 1 34 GLU CG C 50.182 -7.118 1.067 1.00 . A A . 120 GLU CG 1 1
14 15622 1 1 34 GLU H H 51.674 -8.698 -0.689 1.00 . A A . 120 GLU H 1 1
14 15623 1 1 34 GLU HA H 49.242 -8.449 -1.963 1.00 . A A . 120 GLU HA 1 1
14 15624 1 1 34 GLU HB2 H 48.357 -7.918 0.267 1.00 . A A . 120 GLU HB2 1 1
14 15625 1 1 34 GLU HB3 H 49.666 -9.092 0.406 1.00 . A A . 120 GLU HB3 1 1
14 15626 1 1 34 GLU HG2 H 51.243 -7.219 0.888 1.00 . A A . 120 GLU HG2 1 1
14 15627 1 1 34 GLU HG3 H 49.877 -6.104 0.865 1.00 . A A . 120 GLU HG3 1 1
14 15628 1 1 34 GLU N N 51.262 -8.143 -1.385 1.00 . A A . 120 GLU N 1 1
14 15629 1 1 34 GLU O O 48.664 -6.004 -2.390 1.00 . A A . 120 GLU O 1 1
14 15630 1 1 34 GLU OE1 O 50.534 -8.336 3.060 1.00 . A A . 120 GLU OE1 1 1
14 15631 1 1 34 GLU OE2 O 48.987 -6.837 3.084 1.00 . A A . 120 GLU OE2 1 1
14 15632 1 1 35 ILE C C 50.280 -3.766 -2.981 1.00 . A A . 121 ILE C 1 1
14 15633 1 1 35 ILE CA C 50.226 -4.010 -1.468 1.00 . A A . 121 ILE CA 1 1
14 15634 1 1 35 ILE CB C 51.400 -3.323 -0.770 1.00 . A A . 121 ILE CB 1 1
14 15635 1 1 35 ILE CD1 C 52.404 -2.977 1.490 1.00 . A A . 121 ILE CD1 1 1
14 15636 1 1 35 ILE CG1 C 51.101 -3.209 0.726 1.00 . A A . 121 ILE CG1 1 1
14 15637 1 1 35 ILE CG2 C 51.606 -1.923 -1.355 1.00 . A A . 121 ILE CG2 1 1
14 15638 1 1 35 ILE H H 51.130 -5.753 -0.577 1.00 . A A . 121 ILE H 1 1
14 15639 1 1 35 ILE HA H 49.297 -3.648 -1.059 1.00 . A A . 121 ILE HA 1 1
14 15640 1 1 35 ILE HB H 52.297 -3.908 -0.915 1.00 . A A . 121 ILE HB 1 1
14 15641 1 1 35 ILE HD11 H 52.312 -3.379 2.489 1.00 . A A . 121 ILE HD11 1 1
14 15642 1 1 35 ILE HD12 H 52.607 -1.919 1.545 1.00 . A A . 121 ILE HD12 1 1
14 15643 1 1 35 ILE HD13 H 53.214 -3.473 0.976 1.00 . A A . 121 ILE HD13 1 1
14 15644 1 1 35 ILE HG12 H 50.430 -2.378 0.896 1.00 . A A . 121 ILE HG12 1 1
14 15645 1 1 35 ILE HG13 H 50.640 -4.121 1.072 1.00 . A A . 121 ILE HG13 1 1
14 15646 1 1 35 ILE HG21 H 52.217 -1.337 -0.683 1.00 . A A . 121 ILE HG21 1 1
14 15647 1 1 35 ILE HG22 H 50.648 -1.442 -1.483 1.00 . A A . 121 ILE HG22 1 1
14 15648 1 1 35 ILE HG23 H 52.099 -2.003 -2.312 1.00 . A A . 121 ILE HG23 1 1
14 15649 1 1 35 ILE N N 50.400 -5.460 -1.162 1.00 . A A . 121 ILE N 1 1
14 15650 1 1 35 ILE O O 49.422 -3.115 -3.544 1.00 . A A . 121 ILE O 1 1
14 15651 1 1 36 LEU C C 50.280 -4.799 -5.857 1.00 . A A . 122 LEU C 1 1
14 15652 1 1 36 LEU CA C 51.397 -4.060 -5.112 1.00 . A A . 122 LEU CA 1 1
14 15653 1 1 36 LEU CB C 52.763 -4.634 -5.490 1.00 . A A . 122 LEU CB 1 1
14 15654 1 1 36 LEU CD1 C 55.213 -4.304 -5.128 1.00 . A A . 122 LEU CD1 1 1
14 15655 1 1 36 LEU CD2 C 53.869 -2.534 -6.266 1.00 . A A . 122 LEU CD2 1 1
14 15656 1 1 36 LEU CG C 53.853 -3.608 -5.176 1.00 . A A . 122 LEU CG 1 1
14 15657 1 1 36 LEU H H 51.971 -4.788 -3.165 1.00 . A A . 122 LEU H 1 1
14 15658 1 1 36 LEU HA H 51.368 -3.007 -5.342 1.00 . A A . 122 LEU HA 1 1
14 15659 1 1 36 LEU HB2 H 52.943 -5.537 -4.922 1.00 . A A . 122 LEU HB2 1 1
14 15660 1 1 36 LEU HB3 H 52.780 -4.863 -6.545 1.00 . A A . 122 LEU HB3 1 1
14 15661 1 1 36 LEU HD11 H 55.698 -4.215 -6.089 1.00 . A A . 122 LEU HD11 1 1
14 15662 1 1 36 LEU HD12 H 55.075 -5.348 -4.889 1.00 . A A . 122 LEU HD12 1 1
14 15663 1 1 36 LEU HD13 H 55.829 -3.840 -4.370 1.00 . A A . 122 LEU HD13 1 1
14 15664 1 1 36 LEU HD21 H 53.352 -1.654 -5.912 1.00 . A A . 122 LEU HD21 1 1
14 15665 1 1 36 LEU HD22 H 53.376 -2.911 -7.150 1.00 . A A . 122 LEU HD22 1 1
14 15666 1 1 36 LEU HD23 H 54.892 -2.279 -6.505 1.00 . A A . 122 LEU HD23 1 1
14 15667 1 1 36 LEU HG H 53.650 -3.149 -4.219 1.00 . A A . 122 LEU HG 1 1
14 15668 1 1 36 LEU N N 51.286 -4.274 -3.640 1.00 . A A . 122 LEU N 1 1
14 15669 1 1 36 LEU O O 49.383 -4.193 -6.408 1.00 . A A . 122 LEU O 1 1
14 15670 1 1 37 ARG C C 47.881 -6.411 -6.174 1.00 . A A . 123 ARG C 1 1
14 15671 1 1 37 ARG CA C 49.276 -6.877 -6.601 1.00 . A A . 123 ARG CA 1 1
14 15672 1 1 37 ARG CB C 49.506 -8.340 -6.205 1.00 . A A . 123 ARG CB 1 1
14 15673 1 1 37 ARG CD C 49.137 -9.652 -4.112 1.00 . A A . 123 ARG CD 1 1
14 15674 1 1 37 ARG CG C 49.836 -8.432 -4.715 1.00 . A A . 123 ARG CG 1 1
14 15675 1 1 37 ARG CZ C 46.807 -10.147 -3.682 1.00 . A A . 123 ARG CZ 1 1
14 15676 1 1 37 ARG H H 51.067 -6.574 -5.438 1.00 . A A . 123 ARG H 1 1
14 15677 1 1 37 ARG HA H 49.395 -6.768 -7.667 1.00 . A A . 123 ARG HA 1 1
14 15678 1 1 37 ARG HB2 H 48.612 -8.911 -6.412 1.00 . A A . 123 ARG HB2 1 1
14 15679 1 1 37 ARG HB3 H 50.328 -8.741 -6.778 1.00 . A A . 123 ARG HB3 1 1
14 15680 1 1 37 ARG HD2 H 49.244 -10.506 -4.768 1.00 . A A . 123 ARG HD2 1 1
14 15681 1 1 37 ARG HD3 H 49.538 -9.873 -3.137 1.00 . A A . 123 ARG HD3 1 1
14 15682 1 1 37 ARG HE H 47.439 -8.329 -4.167 1.00 . A A . 123 ARG HE 1 1
14 15683 1 1 37 ARG HG2 H 50.905 -8.528 -4.588 1.00 . A A . 123 ARG HG2 1 1
14 15684 1 1 37 ARG HG3 H 49.493 -7.539 -4.213 1.00 . A A . 123 ARG HG3 1 1
14 15685 1 1 37 ARG HH11 H 46.626 -10.855 -5.546 1.00 . A A . 123 ARG HH11 1 1
14 15686 1 1 37 ARG HH12 H 45.626 -11.617 -4.356 1.00 . A A . 123 ARG HH12 1 1
14 15687 1 1 37 ARG HH21 H 46.777 -9.644 -1.744 1.00 . A A . 123 ARG HH21 1 1
14 15688 1 1 37 ARG HH22 H 45.712 -10.932 -2.201 1.00 . A A . 123 ARG HH22 1 1
14 15689 1 1 37 ARG N N 50.332 -6.103 -5.884 1.00 . A A . 123 ARG N 1 1
14 15690 1 1 37 ARG NE N 47.706 -9.257 -4.001 1.00 . A A . 123 ARG NE 1 1
14 15691 1 1 37 ARG NH1 N 46.315 -10.934 -4.599 1.00 . A A . 123 ARG NH1 1 1
14 15692 1 1 37 ARG NH2 N 46.400 -10.249 -2.446 1.00 . A A . 123 ARG NH2 1 1
14 15693 1 1 37 ARG O O 46.919 -6.563 -6.901 1.00 . A A . 123 ARG O 1 1
14 15694 1 1 38 ALA C C 45.817 -4.420 -5.590 1.00 . A A . 124 ALA C 1 1
14 15695 1 1 38 ALA CA C 46.422 -5.364 -4.548 1.00 . A A . 124 ALA CA 1 1
14 15696 1 1 38 ALA CB C 46.689 -4.612 -3.244 1.00 . A A . 124 ALA CB 1 1
14 15697 1 1 38 ALA H H 48.546 -5.723 -4.433 1.00 . A A . 124 ALA H 1 1
14 15698 1 1 38 ALA HA H 45.764 -6.199 -4.367 1.00 . A A . 124 ALA HA 1 1
14 15699 1 1 38 ALA HB1 H 46.478 -5.261 -2.406 1.00 . A A . 124 ALA HB1 1 1
14 15700 1 1 38 ALA HB2 H 46.054 -3.741 -3.194 1.00 . A A . 124 ALA HB2 1 1
14 15701 1 1 38 ALA HB3 H 47.724 -4.306 -3.211 1.00 . A A . 124 ALA HB3 1 1
14 15702 1 1 38 ALA N N 47.759 -5.840 -5.006 1.00 . A A . 124 ALA N 1 1
14 15703 1 1 38 ALA O O 44.653 -4.507 -5.922 1.00 . A A . 124 ALA O 1 1
14 15704 1 1 39 THR C C 46.043 -3.222 -8.510 1.00 . A A . 125 THR C 1 1
14 15705 1 1 39 THR CA C 46.078 -2.563 -7.128 1.00 . A A . 125 THR CA 1 1
14 15706 1 1 39 THR CB C 47.047 -1.379 -7.118 1.00 . A A . 125 THR CB 1 1
14 15707 1 1 39 THR CG2 C 48.486 -1.885 -7.216 1.00 . A A . 125 THR CG2 1 1
14 15708 1 1 39 THR H H 47.540 -3.465 -5.824 1.00 . A A . 125 THR H 1 1
14 15709 1 1 39 THR HA H 45.093 -2.229 -6.850 1.00 . A A . 125 THR HA 1 1
14 15710 1 1 39 THR HB H 46.928 -0.822 -6.200 1.00 . A A . 125 THR HB 1 1
14 15711 1 1 39 THR HG1 H 47.195 -0.906 -8.998 1.00 . A A . 125 THR HG1 1 1
14 15712 1 1 39 THR HG21 H 48.515 -2.768 -7.835 1.00 . A A . 125 THR HG21 1 1
14 15713 1 1 39 THR HG22 H 48.850 -2.125 -6.228 1.00 . A A . 125 THR HG22 1 1
14 15714 1 1 39 THR HG23 H 49.109 -1.118 -7.653 1.00 . A A . 125 THR HG23 1 1
14 15715 1 1 39 THR N N 46.605 -3.517 -6.108 1.00 . A A . 125 THR N 1 1
14 15716 1 1 39 THR O O 45.803 -2.575 -9.510 1.00 . A A . 125 THR O 1 1
14 15717 1 1 39 THR OG1 O 46.768 -0.534 -8.225 1.00 . A A . 125 THR OG1 1 1
14 15718 1 1 40 GLY C C 47.628 -5.120 -10.547 1.00 . A A . 126 GLY C 1 1
14 15719 1 1 40 GLY CA C 46.249 -5.202 -9.893 1.00 . A A . 126 GLY CA 1 1
14 15720 1 1 40 GLY H H 46.462 -5.011 -7.757 1.00 . A A . 126 GLY H 1 1
14 15721 1 1 40 GLY HA2 H 45.981 -6.239 -9.744 1.00 . A A . 126 GLY HA2 1 1
14 15722 1 1 40 GLY HA3 H 45.521 -4.731 -10.535 1.00 . A A . 126 GLY HA3 1 1
14 15723 1 1 40 GLY N N 46.275 -4.505 -8.575 1.00 . A A . 126 GLY N 1 1
14 15724 1 1 40 GLY O O 47.775 -5.329 -11.736 1.00 . A A . 126 GLY O 1 1
14 15725 1 1 41 GLU C C 50.649 -6.117 -10.436 1.00 . A A . 127 GLU C 1 1
14 15726 1 1 41 GLU CA C 50.010 -4.727 -10.364 1.00 . A A . 127 GLU CA 1 1
14 15727 1 1 41 GLU CB C 50.790 -3.828 -9.406 1.00 . A A . 127 GLU CB 1 1
14 15728 1 1 41 GLU CD C 51.381 -1.459 -8.882 1.00 . A A . 127 GLU CD 1 1
14 15729 1 1 41 GLU CG C 50.444 -2.365 -9.683 1.00 . A A . 127 GLU CG 1 1
14 15730 1 1 41 GLU H H 48.502 -4.657 -8.826 1.00 . A A . 127 GLU H 1 1
14 15731 1 1 41 GLU HA H 49.975 -4.278 -11.345 1.00 . A A . 127 GLU HA 1 1
14 15732 1 1 41 GLU HB2 H 50.529 -4.076 -8.387 1.00 . A A . 127 GLU HB2 1 1
14 15733 1 1 41 GLU HB3 H 51.849 -3.979 -9.553 1.00 . A A . 127 GLU HB3 1 1
14 15734 1 1 41 GLU HG2 H 50.558 -2.161 -10.737 1.00 . A A . 127 GLU HG2 1 1
14 15735 1 1 41 GLU HG3 H 49.424 -2.174 -9.387 1.00 . A A . 127 GLU HG3 1 1
14 15736 1 1 41 GLU N N 48.641 -4.820 -9.782 1.00 . A A . 127 GLU N 1 1
14 15737 1 1 41 GLU O O 50.804 -6.790 -9.438 1.00 . A A . 127 GLU O 1 1
14 15738 1 1 41 GLU OE1 O 51.619 -1.761 -7.725 1.00 . A A . 127 GLU OE1 1 1
14 15739 1 1 41 GLU OE2 O 51.845 -0.478 -9.441 1.00 . A A . 127 GLU OE2 1 1
14 15740 1 1 42 HIS C C 53.089 -7.858 -11.231 1.00 . A A . 128 HIS C 1 1
14 15741 1 1 42 HIS CA C 51.645 -7.896 -11.740 1.00 . A A . 128 HIS CA 1 1
14 15742 1 1 42 HIS CB C 51.611 -8.208 -13.236 1.00 . A A . 128 HIS CB 1 1
14 15743 1 1 42 HIS CD2 C 49.668 -9.976 -13.195 1.00 . A A . 128 HIS CD2 1 1
14 15744 1 1 42 HIS CE1 C 50.746 -11.645 -14.061 1.00 . A A . 128 HIS CE1 1 1
14 15745 1 1 42 HIS CG C 50.944 -9.537 -13.453 1.00 . A A . 128 HIS CG 1 1
14 15746 1 1 42 HIS H H 50.882 -5.992 -12.404 1.00 . A A . 128 HIS H 1 1
14 15747 1 1 42 HIS HA H 51.073 -8.632 -11.197 1.00 . A A . 128 HIS HA 1 1
14 15748 1 1 42 HIS HB2 H 51.058 -7.436 -13.753 1.00 . A A . 128 HIS HB2 1 1
14 15749 1 1 42 HIS HB3 H 52.620 -8.245 -13.618 1.00 . A A . 128 HIS HB3 1 1
14 15750 1 1 42 HIS HD1 H 52.547 -10.631 -14.299 1.00 . A A . 128 HIS HD1 1 1
14 15751 1 1 42 HIS HD2 H 48.882 -9.380 -12.758 1.00 . A A . 128 HIS HD2 1 1
14 15752 1 1 42 HIS HE1 H 50.991 -12.623 -14.446 1.00 . A A . 128 HIS HE1 1 1
14 15753 1 1 42 HIS N N 51.018 -6.550 -11.609 1.00 . A A . 128 HIS N 1 1
14 15754 1 1 42 HIS ND1 N 51.612 -10.617 -14.005 1.00 . A A . 128 HIS ND1 1 1
14 15755 1 1 42 HIS NE2 N 49.545 -11.308 -13.580 1.00 . A A . 128 HIS NE2 1 1
14 15756 1 1 42 HIS O O 54.016 -7.646 -11.988 1.00 . A A . 128 HIS O 1 1
14 15757 1 1 43 VAL C C 55.106 -9.448 -9.001 1.00 . A A . 129 VAL C 1 1
14 15758 1 1 43 VAL CA C 54.672 -8.038 -9.405 1.00 . A A . 129 VAL CA 1 1
14 15759 1 1 43 VAL CB C 54.599 -7.132 -8.176 1.00 . A A . 129 VAL CB 1 1
14 15760 1 1 43 VAL CG1 C 56.011 -6.695 -7.780 1.00 . A A . 129 VAL CG1 1 1
14 15761 1 1 43 VAL CG2 C 53.756 -5.896 -8.495 1.00 . A A . 129 VAL CG2 1 1
14 15762 1 1 43 VAL H H 52.524 -8.232 -9.365 1.00 . A A . 129 VAL H 1 1
14 15763 1 1 43 VAL HA H 55.358 -7.624 -10.127 1.00 . A A . 129 VAL HA 1 1
14 15764 1 1 43 VAL HB H 54.150 -7.675 -7.356 1.00 . A A . 129 VAL HB 1 1
14 15765 1 1 43 VAL HG11 H 56.671 -7.550 -7.801 1.00 . A A . 129 VAL HG11 1 1
14 15766 1 1 43 VAL HG12 H 55.994 -6.277 -6.784 1.00 . A A . 129 VAL HG12 1 1
14 15767 1 1 43 VAL HG13 H 56.365 -5.950 -8.477 1.00 . A A . 129 VAL HG13 1 1
14 15768 1 1 43 VAL HG21 H 54.237 -5.017 -8.093 1.00 . A A . 129 VAL HG21 1 1
14 15769 1 1 43 VAL HG22 H 52.776 -6.004 -8.054 1.00 . A A . 129 VAL HG22 1 1
14 15770 1 1 43 VAL HG23 H 53.658 -5.794 -9.566 1.00 . A A . 129 VAL HG23 1 1
14 15771 1 1 43 VAL N N 53.286 -8.063 -9.958 1.00 . A A . 129 VAL N 1 1
14 15772 1 1 43 VAL O O 54.307 -10.252 -8.564 1.00 . A A . 129 VAL O 1 1
14 15773 1 1 44 ILE C C 57.904 -11.015 -7.662 1.00 . A A . 130 ILE C 1 1
14 15774 1 1 44 ILE CA C 56.847 -11.116 -8.764 1.00 . A A . 130 ILE CA 1 1
14 15775 1 1 44 ILE CB C 57.455 -11.688 -10.043 1.00 . A A . 130 ILE CB 1 1
14 15776 1 1 44 ILE CD1 C 59.291 -11.435 -11.716 1.00 . A A . 130 ILE CD1 1 1
14 15777 1 1 44 ILE CG1 C 58.663 -10.845 -10.453 1.00 . A A . 130 ILE CG1 1 1
14 15778 1 1 44 ILE CG2 C 56.411 -11.659 -11.161 1.00 . A A . 130 ILE CG2 1 1
14 15779 1 1 44 ILE H H 56.996 -9.094 -9.496 1.00 . A A . 130 ILE H 1 1
14 15780 1 1 44 ILE HA H 56.022 -11.731 -8.441 1.00 . A A . 130 ILE HA 1 1
14 15781 1 1 44 ILE HB H 57.767 -12.708 -9.868 1.00 . A A . 130 ILE HB 1 1
14 15782 1 1 44 ILE HD11 H 58.512 -11.711 -12.410 1.00 . A A . 130 ILE HD11 1 1
14 15783 1 1 44 ILE HD12 H 59.868 -12.311 -11.455 1.00 . A A . 130 ILE HD12 1 1
14 15784 1 1 44 ILE HD13 H 59.938 -10.701 -12.174 1.00 . A A . 130 ILE HD13 1 1
14 15785 1 1 44 ILE HG12 H 58.345 -9.830 -10.648 1.00 . A A . 130 ILE HG12 1 1
14 15786 1 1 44 ILE HG13 H 59.393 -10.847 -9.656 1.00 . A A . 130 ILE HG13 1 1
14 15787 1 1 44 ILE HG21 H 56.909 -11.593 -12.117 1.00 . A A . 130 ILE HG21 1 1
14 15788 1 1 44 ILE HG22 H 55.768 -10.801 -11.030 1.00 . A A . 130 ILE HG22 1 1
14 15789 1 1 44 ILE HG23 H 55.818 -12.562 -11.124 1.00 . A A . 130 ILE HG23 1 1
14 15790 1 1 44 ILE N N 56.366 -9.757 -9.142 1.00 . A A . 130 ILE N 1 1
14 15791 1 1 44 ILE O O 58.511 -9.983 -7.461 1.00 . A A . 130 ILE O 1 1
14 15792 1 1 45 GLU C C 60.391 -11.294 -6.301 1.00 . A A . 131 GLU C 1 1
14 15793 1 1 45 GLU CA C 59.142 -12.059 -5.854 1.00 . A A . 131 GLU CA 1 1
14 15794 1 1 45 GLU CB C 59.478 -13.528 -5.597 1.00 . A A . 131 GLU CB 1 1
14 15795 1 1 45 GLU CD C 59.520 -15.273 -3.810 1.00 . A A . 131 GLU CD 1 1
14 15796 1 1 45 GLU CG C 59.592 -13.771 -4.091 1.00 . A A . 131 GLU CG 1 1
14 15797 1 1 45 GLU H H 57.624 -12.905 -7.126 1.00 . A A . 131 GLU H 1 1
14 15798 1 1 45 GLU HA H 58.727 -11.616 -4.962 1.00 . A A . 131 GLU HA 1 1
14 15799 1 1 45 GLU HB2 H 58.698 -14.153 -6.007 1.00 . A A . 131 GLU HB2 1 1
14 15800 1 1 45 GLU HB3 H 60.419 -13.770 -6.071 1.00 . A A . 131 GLU HB3 1 1
14 15801 1 1 45 GLU HG2 H 60.535 -13.382 -3.735 1.00 . A A . 131 GLU HG2 1 1
14 15802 1 1 45 GLU HG3 H 58.781 -13.273 -3.584 1.00 . A A . 131 GLU HG3 1 1
14 15803 1 1 45 GLU N N 58.126 -12.084 -6.946 1.00 . A A . 131 GLU N 1 1
14 15804 1 1 45 GLU O O 60.876 -10.420 -5.610 1.00 . A A . 131 GLU O 1 1
14 15805 1 1 45 GLU OE1 O 58.419 -15.771 -3.640 1.00 . A A . 131 GLU OE1 1 1
14 15806 1 1 45 GLU OE2 O 60.565 -15.899 -3.770 1.00 . A A . 131 GLU OE2 1 1
14 15807 1 1 46 GLU C C 61.942 -9.398 -7.885 1.00 . A A . 132 GLU C 1 1
14 15808 1 1 46 GLU CA C 62.138 -10.917 -7.940 1.00 . A A . 132 GLU CA 1 1
14 15809 1 1 46 GLU CB C 62.307 -11.382 -9.387 1.00 . A A . 132 GLU CB 1 1
14 15810 1 1 46 GLU CD C 63.939 -12.320 -11.031 1.00 . A A . 132 GLU CD 1 1
14 15811 1 1 46 GLU CG C 63.788 -11.649 -9.665 1.00 . A A . 132 GLU CG 1 1
14 15812 1 1 46 GLU H H 60.510 -12.330 -7.989 1.00 . A A . 132 GLU H 1 1
14 15813 1 1 46 GLU HA H 62.997 -11.207 -7.359 1.00 . A A . 132 GLU HA 1 1
14 15814 1 1 46 GLU HB2 H 61.740 -12.288 -9.543 1.00 . A A . 132 GLU HB2 1 1
14 15815 1 1 46 GLU HB3 H 61.950 -10.613 -10.056 1.00 . A A . 132 GLU HB3 1 1
14 15816 1 1 46 GLU HG2 H 64.329 -10.714 -9.659 1.00 . A A . 132 GLU HG2 1 1
14 15817 1 1 46 GLU HG3 H 64.186 -12.300 -8.901 1.00 . A A . 132 GLU HG3 1 1
14 15818 1 1 46 GLU N N 60.916 -11.620 -7.450 1.00 . A A . 132 GLU N 1 1
14 15819 1 1 46 GLU O O 62.884 -8.648 -7.724 1.00 . A A . 132 GLU O 1 1
14 15820 1 1 46 GLU OE1 O 63.439 -11.769 -11.998 1.00 . A A . 132 GLU OE1 1 1
14 15821 1 1 46 GLU OE2 O 64.552 -13.373 -11.086 1.00 . A A . 132 GLU OE2 1 1
14 15822 1 1 47 ASP C C 60.247 -7.032 -6.521 1.00 . A A . 133 ASP C 1 1
14 15823 1 1 47 ASP CA C 60.476 -7.471 -7.968 1.00 . A A . 133 ASP CA 1 1
14 15824 1 1 47 ASP CB C 59.212 -7.259 -8.801 1.00 . A A . 133 ASP CB 1 1
14 15825 1 1 47 ASP CG C 59.536 -6.383 -10.011 1.00 . A A . 133 ASP CG 1 1
14 15826 1 1 47 ASP H H 59.980 -9.560 -8.140 1.00 . A A . 133 ASP H 1 1
14 15827 1 1 47 ASP HA H 61.302 -6.930 -8.402 1.00 . A A . 133 ASP HA 1 1
14 15828 1 1 47 ASP HB2 H 58.840 -8.217 -9.139 1.00 . A A . 133 ASP HB2 1 1
14 15829 1 1 47 ASP HB3 H 58.460 -6.775 -8.198 1.00 . A A . 133 ASP HB3 1 1
14 15830 1 1 47 ASP N N 60.728 -8.939 -8.015 1.00 . A A . 133 ASP N 1 1
14 15831 1 1 47 ASP O O 60.755 -6.021 -6.076 1.00 . A A . 133 ASP O 1 1
14 15832 1 1 47 ASP OD1 O 60.264 -6.845 -10.875 1.00 . A A . 133 ASP OD1 1 1
14 15833 1 1 47 ASP OD2 O 59.050 -5.265 -10.055 1.00 . A A . 133 ASP OD2 1 1
14 15834 1 1 48 ILE C C 60.483 -7.572 -3.530 1.00 . A A . 134 ILE C 1 1
14 15835 1 1 48 ILE CA C 59.209 -7.435 -4.367 1.00 . A A . 134 ILE CA 1 1
14 15836 1 1 48 ILE CB C 58.166 -8.450 -3.916 1.00 . A A . 134 ILE CB 1 1
14 15837 1 1 48 ILE CD1 C 55.828 -9.233 -4.267 1.00 . A A . 134 ILE CD1 1 1
14 15838 1 1 48 ILE CG1 C 56.933 -8.333 -4.811 1.00 . A A . 134 ILE CG1 1 1
14 15839 1 1 48 ILE CG2 C 57.778 -8.169 -2.465 1.00 . A A . 134 ILE CG2 1 1
14 15840 1 1 48 ILE H H 59.087 -8.600 -6.172 1.00 . A A . 134 ILE H 1 1
14 15841 1 1 48 ILE HA H 58.808 -6.439 -4.294 1.00 . A A . 134 ILE HA 1 1
14 15842 1 1 48 ILE HB H 58.577 -9.446 -3.993 1.00 . A A . 134 ILE HB 1 1
14 15843 1 1 48 ILE HD11 H 54.970 -9.184 -4.920 1.00 . A A . 134 ILE HD11 1 1
14 15844 1 1 48 ILE HD12 H 55.550 -8.902 -3.279 1.00 . A A . 134 ILE HD12 1 1
14 15845 1 1 48 ILE HD13 H 56.186 -10.252 -4.218 1.00 . A A . 134 ILE HD13 1 1
14 15846 1 1 48 ILE HG12 H 56.592 -7.308 -4.821 1.00 . A A . 134 ILE HG12 1 1
14 15847 1 1 48 ILE HG13 H 57.186 -8.640 -5.816 1.00 . A A . 134 ILE HG13 1 1
14 15848 1 1 48 ILE HG21 H 56.705 -8.063 -2.392 1.00 . A A . 134 ILE HG21 1 1
14 15849 1 1 48 ILE HG22 H 58.254 -7.257 -2.135 1.00 . A A . 134 ILE HG22 1 1
14 15850 1 1 48 ILE HG23 H 58.101 -8.989 -1.842 1.00 . A A . 134 ILE HG23 1 1
14 15851 1 1 48 ILE N N 59.483 -7.790 -5.788 1.00 . A A . 134 ILE N 1 1
14 15852 1 1 48 ILE O O 60.744 -6.785 -2.642 1.00 . A A . 134 ILE O 1 1
14 15853 1 1 49 GLU C C 63.517 -7.636 -3.305 1.00 . A A . 135 GLU C 1 1
14 15854 1 1 49 GLU CA C 62.526 -8.774 -3.028 1.00 . A A . 135 GLU CA 1 1
14 15855 1 1 49 GLU CB C 63.065 -10.117 -3.531 1.00 . A A . 135 GLU CB 1 1
14 15856 1 1 49 GLU CD C 64.938 -11.656 -2.929 1.00 . A A . 135 GLU CD 1 1
14 15857 1 1 49 GLU CG C 64.566 -10.210 -3.265 1.00 . A A . 135 GLU CG 1 1
14 15858 1 1 49 GLU H H 61.040 -9.196 -4.523 1.00 . A A . 135 GLU H 1 1
14 15859 1 1 49 GLU HA H 62.309 -8.838 -1.974 1.00 . A A . 135 GLU HA 1 1
14 15860 1 1 49 GLU HB2 H 62.559 -10.921 -3.015 1.00 . A A . 135 GLU HB2 1 1
14 15861 1 1 49 GLU HB3 H 62.884 -10.201 -4.592 1.00 . A A . 135 GLU HB3 1 1
14 15862 1 1 49 GLU HG2 H 65.103 -9.893 -4.147 1.00 . A A . 135 GLU HG2 1 1
14 15863 1 1 49 GLU HG3 H 64.823 -9.571 -2.436 1.00 . A A . 135 GLU HG3 1 1
14 15864 1 1 49 GLU N N 61.273 -8.572 -3.805 1.00 . A A . 135 GLU N 1 1
14 15865 1 1 49 GLU O O 64.234 -7.197 -2.426 1.00 . A A . 135 GLU O 1 1
14 15866 1 1 49 GLU OE1 O 64.048 -12.492 -2.928 1.00 . A A . 135 GLU OE1 1 1
14 15867 1 1 49 GLU OE2 O 66.105 -11.903 -2.677 1.00 . A A . 135 GLU OE2 1 1
14 15868 1 1 50 ASP C C 64.255 -4.833 -3.960 1.00 . A A . 136 ASP C 1 1
14 15869 1 1 50 ASP CA C 64.517 -6.055 -4.848 1.00 . A A . 136 ASP CA 1 1
14 15870 1 1 50 ASP CB C 64.235 -5.719 -6.313 1.00 . A A . 136 ASP CB 1 1
14 15871 1 1 50 ASP CG C 65.404 -4.916 -6.888 1.00 . A A . 136 ASP CG 1 1
14 15872 1 1 50 ASP H H 62.985 -7.528 -5.213 1.00 . A A . 136 ASP H 1 1
14 15873 1 1 50 ASP HA H 65.536 -6.389 -4.739 1.00 . A A . 136 ASP HA 1 1
14 15874 1 1 50 ASP HB2 H 64.113 -6.633 -6.875 1.00 . A A . 136 ASP HB2 1 1
14 15875 1 1 50 ASP HB3 H 63.332 -5.131 -6.379 1.00 . A A . 136 ASP HB3 1 1
14 15876 1 1 50 ASP N N 63.568 -7.160 -4.518 1.00 . A A . 136 ASP N 1 1
14 15877 1 1 50 ASP O O 65.154 -4.304 -3.337 1.00 . A A . 136 ASP O 1 1
14 15878 1 1 50 ASP OD1 O 65.628 -3.813 -6.418 1.00 . A A . 136 ASP OD1 1 1
14 15879 1 1 50 ASP OD2 O 66.056 -5.420 -7.789 1.00 . A A . 136 ASP OD2 1 1
14 15880 1 1 51 LEU C C 63.272 -3.338 -1.656 1.00 . A A . 137 LEU C 1 1
14 15881 1 1 51 LEU CA C 62.715 -3.179 -3.075 1.00 . A A . 137 LEU CA 1 1
14 15882 1 1 51 LEU CB C 61.189 -3.114 -3.046 1.00 . A A . 137 LEU CB 1 1
14 15883 1 1 51 LEU CD1 C 61.224 -1.924 -5.241 1.00 . A A . 137 LEU CD1 1 1
14 15884 1 1 51 LEU CD2 C 59.189 -1.818 -3.796 1.00 . A A . 137 LEU CD2 1 1
14 15885 1 1 51 LEU CG C 60.719 -1.869 -3.798 1.00 . A A . 137 LEU CG 1 1
14 15886 1 1 51 LEU H H 62.327 -4.812 -4.429 1.00 . A A . 137 LEU H 1 1
14 15887 1 1 51 LEU HA H 63.109 -2.287 -3.534 1.00 . A A . 137 LEU HA 1 1
14 15888 1 1 51 LEU HB2 H 60.782 -3.997 -3.518 1.00 . A A . 137 LEU HB2 1 1
14 15889 1 1 51 LEU HB3 H 60.849 -3.065 -2.022 1.00 . A A . 137 LEU HB3 1 1
14 15890 1 1 51 LEU HD11 H 60.433 -1.623 -5.911 1.00 . A A . 137 LEU HD11 1 1
14 15891 1 1 51 LEU HD12 H 61.531 -2.932 -5.476 1.00 . A A . 137 LEU HD12 1 1
14 15892 1 1 51 LEU HD13 H 62.066 -1.257 -5.354 1.00 . A A . 137 LEU HD13 1 1
14 15893 1 1 51 LEU HD21 H 58.861 -0.848 -3.451 1.00 . A A . 137 LEU HD21 1 1
14 15894 1 1 51 LEU HD22 H 58.805 -2.583 -3.137 1.00 . A A . 137 LEU HD22 1 1
14 15895 1 1 51 LEU HD23 H 58.822 -1.987 -4.797 1.00 . A A . 137 LEU HD23 1 1
14 15896 1 1 51 LEU HG H 61.112 -0.986 -3.313 1.00 . A A . 137 LEU HG 1 1
14 15897 1 1 51 LEU N N 63.035 -4.375 -3.910 1.00 . A A . 137 LEU N 1 1
14 15898 1 1 51 LEU O O 63.843 -2.420 -1.100 1.00 . A A . 137 LEU O 1 1
14 15899 1 1 52 MET C C 65.155 -4.595 0.328 1.00 . A A . 138 MET C 1 1
14 15900 1 1 52 MET CA C 63.628 -4.687 0.322 1.00 . A A . 138 MET CA 1 1
14 15901 1 1 52 MET CB C 63.172 -6.093 0.716 1.00 . A A . 138 MET CB 1 1
14 15902 1 1 52 MET CE C 61.751 -5.375 3.625 1.00 . A A . 138 MET CE 1 1
14 15903 1 1 52 MET CG C 63.728 -6.440 2.099 1.00 . A A . 138 MET CG 1 1
14 15904 1 1 52 MET H H 62.645 -5.216 -1.520 1.00 . A A . 138 MET H 1 1
14 15905 1 1 52 MET HA H 63.202 -3.959 0.993 1.00 . A A . 138 MET HA 1 1
14 15906 1 1 52 MET HB2 H 62.093 -6.126 0.743 1.00 . A A . 138 MET HB2 1 1
14 15907 1 1 52 MET HB3 H 63.538 -6.807 -0.006 1.00 . A A . 138 MET HB3 1 1
14 15908 1 1 52 MET HE1 H 61.795 -5.264 4.699 1.00 . A A . 138 MET HE1 1 1
14 15909 1 1 52 MET HE2 H 60.729 -5.277 3.297 1.00 . A A . 138 MET HE2 1 1
14 15910 1 1 52 MET HE3 H 62.354 -4.613 3.153 1.00 . A A . 138 MET HE3 1 1
14 15911 1 1 52 MET HG2 H 64.466 -7.223 2.003 1.00 . A A . 138 MET HG2 1 1
14 15912 1 1 52 MET HG3 H 64.187 -5.565 2.533 1.00 . A A . 138 MET HG3 1 1
14 15913 1 1 52 MET N N 63.109 -4.487 -1.062 1.00 . A A . 138 MET N 1 1
14 15914 1 1 52 MET O O 65.744 -3.915 1.144 1.00 . A A . 138 MET O 1 1
14 15915 1 1 52 MET SD S 62.380 -7.009 3.166 1.00 . A A . 138 MET SD 1 1
14 15916 1 1 53 LYS C C 67.789 -3.793 -0.621 1.00 . A A . 139 LYS C 1 1
14 15917 1 1 53 LYS CA C 67.287 -5.240 -0.623 1.00 . A A . 139 LYS CA 1 1
14 15918 1 1 53 LYS CB C 67.655 -5.930 -1.936 1.00 . A A . 139 LYS CB 1 1
14 15919 1 1 53 LYS CD C 68.643 -8.219 -2.079 1.00 . A A . 139 LYS CD 1 1
14 15920 1 1 53 LYS CE C 69.307 -9.123 -1.035 1.00 . A A . 139 LYS CE 1 1
14 15921 1 1 53 LYS CG C 68.929 -6.754 -1.741 1.00 . A A . 139 LYS CG 1 1
14 15922 1 1 53 LYS H H 65.303 -5.823 -1.221 1.00 . A A . 139 LYS H 1 1
14 15923 1 1 53 LYS HA H 67.702 -5.784 0.207 1.00 . A A . 139 LYS HA 1 1
14 15924 1 1 53 LYS HB2 H 66.848 -6.580 -2.239 1.00 . A A . 139 LYS HB2 1 1
14 15925 1 1 53 LYS HB3 H 67.825 -5.185 -2.699 1.00 . A A . 139 LYS HB3 1 1
14 15926 1 1 53 LYS HD2 H 67.575 -8.388 -2.075 1.00 . A A . 139 LYS HD2 1 1
14 15927 1 1 53 LYS HD3 H 69.041 -8.448 -3.055 1.00 . A A . 139 LYS HD3 1 1
14 15928 1 1 53 LYS HE2 H 69.253 -10.157 -1.349 1.00 . A A . 139 LYS HE2 1 1
14 15929 1 1 53 LYS HE3 H 70.333 -8.828 -0.885 1.00 . A A . 139 LYS HE3 1 1
14 15930 1 1 53 LYS HG2 H 69.704 -6.378 -2.393 1.00 . A A . 139 LYS HG2 1 1
14 15931 1 1 53 LYS HG3 H 69.254 -6.681 -0.714 1.00 . A A . 139 LYS HG3 1 1
14 15932 1 1 53 LYS HZ1 H 68.050 -9.803 0.480 1.00 . A A . 139 LYS HZ1 1 1
14 15933 1 1 53 LYS HZ2 H 67.816 -8.170 0.074 1.00 . A A . 139 LYS HZ2 1 1
14 15934 1 1 53 LYS HZ3 H 69.171 -8.636 0.985 1.00 . A A . 139 LYS HZ3 1 1
14 15935 1 1 53 LYS N N 65.799 -5.279 -0.575 1.00 . A A . 139 LYS N 1 1
14 15936 1 1 53 LYS NZ N 68.527 -8.916 0.220 1.00 . A A . 139 LYS NZ 1 1
14 15937 1 1 53 LYS O O 68.522 -3.380 0.256 1.00 . A A . 139 LYS O 1 1
14 15938 1 1 54 ASP C C 67.474 -0.845 -0.400 1.00 . A A . 140 ASP C 1 1
14 15939 1 1 54 ASP CA C 67.870 -1.605 -1.670 1.00 . A A . 140 ASP CA 1 1
14 15940 1 1 54 ASP CB C 67.159 -1.016 -2.889 1.00 . A A . 140 ASP CB 1 1
14 15941 1 1 54 ASP CG C 68.168 -0.252 -3.748 1.00 . A A . 140 ASP CG 1 1
14 15942 1 1 54 ASP H H 66.823 -3.380 -2.305 1.00 . A A . 140 ASP H 1 1
14 15943 1 1 54 ASP HA H 68.938 -1.565 -1.814 1.00 . A A . 140 ASP HA 1 1
14 15944 1 1 54 ASP HB2 H 66.721 -1.814 -3.470 1.00 . A A . 140 ASP HB2 1 1
14 15945 1 1 54 ASP HB3 H 66.383 -0.341 -2.561 1.00 . A A . 140 ASP HB3 1 1
14 15946 1 1 54 ASP N N 67.408 -3.023 -1.604 1.00 . A A . 140 ASP N 1 1
14 15947 1 1 54 ASP O O 68.174 0.044 0.043 1.00 . A A . 140 ASP O 1 1
14 15948 1 1 54 ASP OD1 O 69.352 -0.510 -3.610 1.00 . A A . 140 ASP OD1 1 1
14 15949 1 1 54 ASP OD2 O 67.738 0.581 -4.531 1.00 . A A . 140 ASP OD2 1 1
14 15950 1 1 55 SER C C 66.553 -1.092 2.661 1.00 . A A . 141 SER C 1 1
14 15951 1 1 55 SER CA C 65.922 -0.460 1.417 1.00 . A A . 141 SER CA 1 1
14 15952 1 1 55 SER CB C 64.404 -0.618 1.453 1.00 . A A . 141 SER CB 1 1
14 15953 1 1 55 SER H H 65.799 -1.891 -0.191 1.00 . A A . 141 SER H 1 1
14 15954 1 1 55 SER HA H 66.181 0.585 1.355 1.00 . A A . 141 SER HA 1 1
14 15955 1 1 55 SER HB2 H 64.018 -0.650 0.448 1.00 . A A . 141 SER HB2 1 1
14 15956 1 1 55 SER HB3 H 64.152 -1.538 1.964 1.00 . A A . 141 SER HB3 1 1
14 15957 1 1 55 SER HG H 63.763 0.261 3.066 1.00 . A A . 141 SER HG 1 1
14 15958 1 1 55 SER N N 66.356 -1.177 0.183 1.00 . A A . 141 SER N 1 1
14 15959 1 1 55 SER O O 67.301 -0.460 3.379 1.00 . A A . 141 SER O 1 1
14 15960 1 1 55 SER OG O 63.833 0.490 2.137 1.00 . A A . 141 SER OG 1 1
14 15961 1 1 56 ASP C C 68.330 -2.753 4.218 1.00 . A A . 142 ASP C 1 1
14 15962 1 1 56 ASP CA C 66.821 -3.000 4.131 1.00 . A A . 142 ASP CA 1 1
14 15963 1 1 56 ASP CB C 66.535 -4.489 3.935 1.00 . A A . 142 ASP CB 1 1
14 15964 1 1 56 ASP CG C 65.906 -5.059 5.207 1.00 . A A . 142 ASP CG 1 1
14 15965 1 1 56 ASP H H 65.635 -2.823 2.339 1.00 . A A . 142 ASP H 1 1
14 15966 1 1 56 ASP HA H 66.332 -2.648 5.025 1.00 . A A . 142 ASP HA 1 1
14 15967 1 1 56 ASP HB2 H 65.854 -4.619 3.108 1.00 . A A . 142 ASP HB2 1 1
14 15968 1 1 56 ASP HB3 H 67.458 -5.009 3.728 1.00 . A A . 142 ASP HB3 1 1
14 15969 1 1 56 ASP N N 66.248 -2.332 2.927 1.00 . A A . 142 ASP N 1 1
14 15970 1 1 56 ASP O O 69.119 -3.467 3.631 1.00 . A A . 142 ASP O 1 1
14 15971 1 1 56 ASP OD1 O 65.305 -4.292 5.940 1.00 . A A . 142 ASP OD1 1 1
14 15972 1 1 56 ASP OD2 O 66.038 -6.251 5.425 1.00 . A A . 142 ASP OD2 1 1
14 15973 1 1 57 LYS C C 70.770 -2.268 6.269 1.00 . A A . 143 LYS C 1 1
14 15974 1 1 57 LYS CA C 70.196 -1.479 5.089 1.00 . A A . 143 LYS CA 1 1
14 15975 1 1 57 LYS CB C 70.296 0.025 5.349 1.00 . A A . 143 LYS CB 1 1
14 15976 1 1 57 LYS CD C 71.842 1.877 4.688 1.00 . A A . 143 LYS CD 1 1
14 15977 1 1 57 LYS CE C 71.180 2.860 5.659 1.00 . A A . 143 LYS CE 1 1
14 15978 1 1 57 LYS CG C 71.761 0.461 5.263 1.00 . A A . 143 LYS CG 1 1
14 15979 1 1 57 LYS H H 68.086 -1.199 5.429 1.00 . A A . 143 LYS H 1 1
14 15980 1 1 57 LYS HA H 70.714 -1.731 4.178 1.00 . A A . 143 LYS HA 1 1
14 15981 1 1 57 LYS HB2 H 69.717 0.558 4.608 1.00 . A A . 143 LYS HB2 1 1
14 15982 1 1 57 LYS HB3 H 69.914 0.247 6.334 1.00 . A A . 143 LYS HB3 1 1
14 15983 1 1 57 LYS HD2 H 72.878 2.148 4.547 1.00 . A A . 143 LYS HD2 1 1
14 15984 1 1 57 LYS HD3 H 71.328 1.910 3.740 1.00 . A A . 143 LYS HD3 1 1
14 15985 1 1 57 LYS HE2 H 70.367 3.377 5.169 1.00 . A A . 143 LYS HE2 1 1
14 15986 1 1 57 LYS HE3 H 70.823 2.341 6.535 1.00 . A A . 143 LYS HE3 1 1
14 15987 1 1 57 LYS HG2 H 72.199 0.446 6.251 1.00 . A A . 143 LYS HG2 1 1
14 15988 1 1 57 LYS HG3 H 72.301 -0.217 4.620 1.00 . A A . 143 LYS HG3 1 1
14 15989 1 1 57 LYS HZ1 H 72.163 4.062 7.046 1.00 . A A . 143 LYS HZ1 1 1
14 15990 1 1 57 LYS HZ2 H 72.164 4.685 5.466 1.00 . A A . 143 LYS HZ2 1 1
14 15991 1 1 57 LYS HZ3 H 73.184 3.389 5.872 1.00 . A A . 143 LYS HZ3 1 1
14 15992 1 1 57 LYS N N 68.737 -1.757 4.957 1.00 . A A . 143 LYS N 1 1
14 15993 1 1 57 LYS NZ N 72.255 3.822 6.039 1.00 . A A . 143 LYS NZ 1 1
14 15994 1 1 57 LYS O O 71.957 -2.253 6.523 1.00 . A A . 143 LYS O 1 1
14 15995 1 1 58 ASN C C 70.076 -5.238 7.953 1.00 . A A . 144 ASN C 1 1
14 15996 1 1 58 ASN CA C 70.421 -3.759 8.152 1.00 . A A . 144 ASN CA 1 1
14 15997 1 1 58 ASN CB C 69.682 -3.191 9.365 1.00 . A A . 144 ASN CB 1 1
14 15998 1 1 58 ASN CG C 69.697 -1.662 9.306 1.00 . A A . 144 ASN CG 1 1
14 15999 1 1 58 ASN H H 68.976 -2.963 6.767 1.00 . A A . 144 ASN H 1 1
14 16000 1 1 58 ASN HA H 71.485 -3.632 8.274 1.00 . A A . 144 ASN HA 1 1
14 16001 1 1 58 ASN HB2 H 68.660 -3.541 9.358 1.00 . A A . 144 ASN HB2 1 1
14 16002 1 1 58 ASN HB3 H 70.169 -3.518 10.269 1.00 . A A . 144 ASN HB3 1 1
14 16003 1 1 58 ASN HD21 H 67.753 -1.513 8.932 1.00 . A A . 144 ASN HD21 1 1
14 16004 1 1 58 ASN HD22 H 68.587 -0.038 9.033 1.00 . A A . 144 ASN HD22 1 1
14 16005 1 1 58 ASN N N 69.930 -2.962 6.990 1.00 . A A . 144 ASN N 1 1
14 16006 1 1 58 ASN ND2 N 68.587 -1.017 9.071 1.00 . A A . 144 ASN ND2 1 1
14 16007 1 1 58 ASN O O 70.183 -6.040 8.859 1.00 . A A . 144 ASN O 1 1
14 16008 1 1 58 ASN OD1 O 70.731 -1.046 9.476 1.00 . A A . 144 ASN OD1 1 1
14 16009 1 1 59 ASN C C 68.334 -7.543 7.561 1.00 . A A . 145 ASN C 1 1
14 16010 1 1 59 ASN CA C 69.311 -7.026 6.502 1.00 . A A . 145 ASN CA 1 1
14 16011 1 1 59 ASN CB C 70.635 -7.785 6.582 1.00 . A A . 145 ASN CB 1 1
14 16012 1 1 59 ASN CG C 70.971 -8.368 5.208 1.00 . A A . 145 ASN CG 1 1
14 16013 1 1 59 ASN H H 69.586 -4.937 6.054 1.00 . A A . 145 ASN H 1 1
14 16014 1 1 59 ASN HA H 68.887 -7.130 5.517 1.00 . A A . 145 ASN HA 1 1
14 16015 1 1 59 ASN HB2 H 71.419 -7.109 6.888 1.00 . A A . 145 ASN HB2 1 1
14 16016 1 1 59 ASN HB3 H 70.549 -8.587 7.299 1.00 . A A . 145 ASN HB3 1 1
14 16017 1 1 59 ASN HD21 H 72.728 -7.452 5.089 1.00 . A A . 145 ASN HD21 1 1
14 16018 1 1 59 ASN HD22 H 72.326 -8.425 3.758 1.00 . A A . 145 ASN HD22 1 1
14 16019 1 1 59 ASN N N 69.663 -5.602 6.770 1.00 . A A . 145 ASN N 1 1
14 16020 1 1 59 ASN ND2 N 72.102 -8.055 4.638 1.00 . A A . 145 ASN ND2 1 1
14 16021 1 1 59 ASN O O 68.423 -8.671 8.004 1.00 . A A . 145 ASN O 1 1
14 16022 1 1 59 ASN OD1 O 70.194 -9.116 4.647 1.00 . A A . 145 ASN OD1 1 1
14 16023 1 1 60 ASP C C 65.088 -7.555 8.329 1.00 . A A . 146 ASP C 1 1
14 16024 1 1 60 ASP CA C 66.414 -7.179 8.995 1.00 . A A . 146 ASP CA 1 1
14 16025 1 1 60 ASP CB C 66.228 -5.977 9.921 1.00 . A A . 146 ASP CB 1 1
14 16026 1 1 60 ASP CG C 65.830 -4.754 9.095 1.00 . A A . 146 ASP CG 1 1
14 16027 1 1 60 ASP H H 67.340 -5.823 7.597 1.00 . A A . 146 ASP H 1 1
14 16028 1 1 60 ASP HA H 66.807 -8.014 9.552 1.00 . A A . 146 ASP HA 1 1
14 16029 1 1 60 ASP HB2 H 65.452 -6.195 10.640 1.00 . A A . 146 ASP HB2 1 1
14 16030 1 1 60 ASP HB3 H 67.153 -5.775 10.439 1.00 . A A . 146 ASP HB3 1 1
14 16031 1 1 60 ASP N N 67.398 -6.729 7.967 1.00 . A A . 146 ASP N 1 1
14 16032 1 1 60 ASP O O 64.046 -7.549 8.952 1.00 . A A . 146 ASP O 1 1
14 16033 1 1 60 ASP OD1 O 65.057 -4.917 8.165 1.00 . A A . 146 ASP OD1 1 1
14 16034 1 1 60 ASP OD2 O 66.306 -3.674 9.405 1.00 . A A . 146 ASP OD2 1 1
14 16035 1 1 61 GLY C C 62.751 -7.275 6.711 1.00 . A A . 147 GLY C 1 1
14 16036 1 1 61 GLY CA C 63.865 -8.263 6.357 1.00 . A A . 147 GLY CA 1 1
14 16037 1 1 61 GLY H H 65.973 -7.883 6.583 1.00 . A A . 147 GLY H 1 1
14 16038 1 1 61 GLY HA2 H 64.037 -8.246 5.290 1.00 . A A . 147 GLY HA2 1 1
14 16039 1 1 61 GLY HA3 H 63.568 -9.256 6.658 1.00 . A A . 147 GLY HA3 1 1
14 16040 1 1 61 GLY N N 65.121 -7.884 7.066 1.00 . A A . 147 GLY N 1 1
14 16041 1 1 61 GLY O O 61.598 -7.643 6.827 1.00 . A A . 147 GLY O 1 1
14 16042 1 1 62 ARG C C 62.501 -3.611 6.866 1.00 . A A . 148 ARG C 1 1
14 16043 1 1 62 ARG CA C 62.033 -5.022 7.230 1.00 . A A . 148 ARG CA 1 1
14 16044 1 1 62 ARG CB C 61.846 -5.151 8.742 1.00 . A A . 148 ARG CB 1 1
14 16045 1 1 62 ARG CD C 60.192 -6.071 10.371 1.00 . A A . 148 ARG CD 1 1
14 16046 1 1 62 ARG CG C 60.902 -6.315 9.038 1.00 . A A . 148 ARG CG 1 1
14 16047 1 1 62 ARG CZ C 58.366 -7.486 11.091 1.00 . A A . 148 ARG CZ 1 1
14 16048 1 1 62 ARG H H 64.015 -5.745 6.787 1.00 . A A . 148 ARG H 1 1
14 16049 1 1 62 ARG HA H 61.109 -5.254 6.725 1.00 . A A . 148 ARG HA 1 1
14 16050 1 1 62 ARG HB2 H 62.802 -5.334 9.209 1.00 . A A . 148 ARG HB2 1 1
14 16051 1 1 62 ARG HB3 H 61.421 -4.238 9.131 1.00 . A A . 148 ARG HB3 1 1
14 16052 1 1 62 ARG HD2 H 60.901 -5.735 11.115 1.00 . A A . 148 ARG HD2 1 1
14 16053 1 1 62 ARG HD3 H 59.401 -5.348 10.249 1.00 . A A . 148 ARG HD3 1 1
14 16054 1 1 62 ARG HE H 60.189 -8.192 10.742 1.00 . A A . 148 ARG HE 1 1
14 16055 1 1 62 ARG HG2 H 60.169 -6.395 8.247 1.00 . A A . 148 ARG HG2 1 1
14 16056 1 1 62 ARG HG3 H 61.468 -7.232 9.097 1.00 . A A . 148 ARG HG3 1 1
14 16057 1 1 62 ARG HH11 H 58.366 -5.780 12.140 1.00 . A A . 148 ARG HH11 1 1
14 16058 1 1 62 ARG HH12 H 56.859 -6.633 12.096 1.00 . A A . 148 ARG HH12 1 1
14 16059 1 1 62 ARG HH21 H 58.074 -9.212 10.121 1.00 . A A . 148 ARG HH21 1 1
14 16060 1 1 62 ARG HH22 H 56.694 -8.577 10.952 1.00 . A A . 148 ARG HH22 1 1
14 16061 1 1 62 ARG N N 63.081 -6.024 6.884 1.00 . A A . 148 ARG N 1 1
14 16062 1 1 62 ARG NE N 59.621 -7.392 10.749 1.00 . A A . 148 ARG NE 1 1
14 16063 1 1 62 ARG NH1 N 57.821 -6.561 11.833 1.00 . A A . 148 ARG NH1 1 1
14 16064 1 1 62 ARG NH2 N 57.656 -8.504 10.690 1.00 . A A . 148 ARG NH2 1 1
14 16065 1 1 62 ARG O O 63.575 -3.187 7.242 1.00 . A A . 148 ARG O 1 1
14 16066 1 1 63 ILE C C 61.746 -0.516 6.872 1.00 . A A . 149 ILE C 1 1
14 16067 1 1 63 ILE CA C 62.099 -1.498 5.750 1.00 . A A . 149 ILE CA 1 1
14 16068 1 1 63 ILE CB C 61.291 -1.193 4.484 1.00 . A A . 149 ILE CB 1 1
14 16069 1 1 63 ILE CD1 C 60.926 -2.498 2.386 1.00 . A A . 149 ILE CD1 1 1
14 16070 1 1 63 ILE CG1 C 61.977 -1.837 3.279 1.00 . A A . 149 ILE CG1 1 1
14 16071 1 1 63 ILE CG2 C 61.210 0.321 4.270 1.00 . A A . 149 ILE CG2 1 1
14 16072 1 1 63 ILE H H 60.838 -3.243 5.845 1.00 . A A . 149 ILE H 1 1
14 16073 1 1 63 ILE HA H 63.155 -1.457 5.532 1.00 . A A . 149 ILE HA 1 1
14 16074 1 1 63 ILE HB H 60.294 -1.595 4.591 1.00 . A A . 149 ILE HB 1 1
14 16075 1 1 63 ILE HD11 H 61.335 -3.404 1.959 1.00 . A A . 149 ILE HD11 1 1
14 16076 1 1 63 ILE HD12 H 60.650 -1.821 1.593 1.00 . A A . 149 ILE HD12 1 1
14 16077 1 1 63 ILE HD13 H 60.054 -2.739 2.975 1.00 . A A . 149 ILE HD13 1 1
14 16078 1 1 63 ILE HG12 H 62.502 -1.078 2.717 1.00 . A A . 149 ILE HG12 1 1
14 16079 1 1 63 ILE HG13 H 62.680 -2.583 3.619 1.00 . A A . 149 ILE HG13 1 1
14 16080 1 1 63 ILE HG21 H 60.605 0.764 5.047 1.00 . A A . 149 ILE HG21 1 1
14 16081 1 1 63 ILE HG22 H 60.765 0.524 3.307 1.00 . A A . 149 ILE HG22 1 1
14 16082 1 1 63 ILE HG23 H 62.203 0.743 4.303 1.00 . A A . 149 ILE HG23 1 1
14 16083 1 1 63 ILE N N 61.702 -2.882 6.137 1.00 . A A . 149 ILE N 1 1
14 16084 1 1 63 ILE O O 61.021 -0.841 7.791 1.00 . A A . 149 ILE O 1 1
14 16085 1 1 64 ASP C C 61.957 3.099 7.257 1.00 . A A . 150 ASP C 1 1
14 16086 1 1 64 ASP CA C 61.950 1.689 7.857 1.00 . A A . 150 ASP CA 1 1
14 16087 1 1 64 ASP CB C 63.071 1.536 8.886 1.00 . A A . 150 ASP CB 1 1
14 16088 1 1 64 ASP CG C 64.419 1.824 8.222 1.00 . A A . 150 ASP CG 1 1
14 16089 1 1 64 ASP H H 62.835 0.925 6.050 1.00 . A A . 150 ASP H 1 1
14 16090 1 1 64 ASP HA H 60.996 1.479 8.314 1.00 . A A . 150 ASP HA 1 1
14 16091 1 1 64 ASP HB2 H 62.912 2.230 9.697 1.00 . A A . 150 ASP HB2 1 1
14 16092 1 1 64 ASP HB3 H 63.070 0.527 9.270 1.00 . A A . 150 ASP HB3 1 1
14 16093 1 1 64 ASP N N 62.254 0.683 6.800 1.00 . A A . 150 ASP N 1 1
14 16094 1 1 64 ASP O O 61.892 3.273 6.056 1.00 . A A . 150 ASP O 1 1
14 16095 1 1 64 ASP OD1 O 64.417 2.365 7.129 1.00 . A A . 150 ASP OD1 1 1
14 16096 1 1 64 ASP OD2 O 65.432 1.498 8.820 1.00 . A A . 150 ASP OD2 1 1
14 16097 1 1 65 PHE C C 63.303 5.748 6.719 1.00 . A A . 151 PHE C 1 1
14 16098 1 1 65 PHE CA C 62.045 5.503 7.556 1.00 . A A . 151 PHE CA 1 1
14 16099 1 1 65 PHE CB C 62.047 6.394 8.799 1.00 . A A . 151 PHE CB 1 1
14 16100 1 1 65 PHE CD1 C 59.646 7.158 8.865 1.00 . A A . 151 PHE CD1 1 1
14 16101 1 1 65 PHE CD2 C 61.369 8.773 8.312 1.00 . A A . 151 PHE CD2 1 1
14 16102 1 1 65 PHE CE1 C 58.671 8.154 8.733 1.00 . A A . 151 PHE CE1 1 1
14 16103 1 1 65 PHE CE2 C 60.394 9.768 8.179 1.00 . A A . 151 PHE CE2 1 1
14 16104 1 1 65 PHE CG C 60.995 7.468 8.655 1.00 . A A . 151 PHE CG 1 1
14 16105 1 1 65 PHE CZ C 59.044 9.459 8.390 1.00 . A A . 151 PHE CZ 1 1
14 16106 1 1 65 PHE H H 62.085 3.947 9.048 1.00 . A A . 151 PHE H 1 1
14 16107 1 1 65 PHE HA H 61.159 5.692 6.970 1.00 . A A . 151 PHE HA 1 1
14 16108 1 1 65 PHE HB2 H 61.832 5.795 9.672 1.00 . A A . 151 PHE HB2 1 1
14 16109 1 1 65 PHE HB3 H 63.017 6.856 8.910 1.00 . A A . 151 PHE HB3 1 1
14 16110 1 1 65 PHE HD1 H 59.358 6.152 9.130 1.00 . A A . 151 PHE HD1 1 1
14 16111 1 1 65 PHE HD2 H 62.409 9.011 8.148 1.00 . A A . 151 PHE HD2 1 1
14 16112 1 1 65 PHE HE1 H 57.630 7.917 8.896 1.00 . A A . 151 PHE HE1 1 1
14 16113 1 1 65 PHE HE2 H 60.683 10.775 7.915 1.00 . A A . 151 PHE HE2 1 1
14 16114 1 1 65 PHE HZ H 58.292 10.227 8.288 1.00 . A A . 151 PHE HZ 1 1
14 16115 1 1 65 PHE N N 62.034 4.107 8.082 1.00 . A A . 151 PHE N 1 1
14 16116 1 1 65 PHE O O 63.230 6.136 5.570 1.00 . A A . 151 PHE O 1 1
14 16117 1 1 66 ASP C C 65.743 4.907 5.253 1.00 . A A . 152 ASP C 1 1
14 16118 1 1 66 ASP CA C 65.719 5.757 6.528 1.00 . A A . 152 ASP CA 1 1
14 16119 1 1 66 ASP CB C 66.835 5.324 7.480 1.00 . A A . 152 ASP CB 1 1
14 16120 1 1 66 ASP CG C 67.576 6.559 7.997 1.00 . A A . 152 ASP CG 1 1
14 16121 1 1 66 ASP H H 64.492 5.222 8.217 1.00 . A A . 152 ASP H 1 1
14 16122 1 1 66 ASP HA H 65.830 6.802 6.285 1.00 . A A . 152 ASP HA 1 1
14 16123 1 1 66 ASP HB2 H 66.406 4.786 8.314 1.00 . A A . 152 ASP HB2 1 1
14 16124 1 1 66 ASP HB3 H 67.528 4.684 6.957 1.00 . A A . 152 ASP HB3 1 1
14 16125 1 1 66 ASP N N 64.456 5.531 7.287 1.00 . A A . 152 ASP N 1 1
14 16126 1 1 66 ASP O O 65.892 5.415 4.159 1.00 . A A . 152 ASP O 1 1
14 16127 1 1 66 ASP OD1 O 66.982 7.305 8.758 1.00 . A A . 152 ASP OD1 1 1
14 16128 1 1 66 ASP OD2 O 68.723 6.737 7.623 1.00 . A A . 152 ASP OD2 1 1
14 16129 1 1 67 GLU C C 64.503 3.122 3.212 1.00 . A A . 153 GLU C 1 1
14 16130 1 1 67 GLU CA C 65.626 2.735 4.181 1.00 . A A . 153 GLU CA 1 1
14 16131 1 1 67 GLU CB C 65.415 1.321 4.723 1.00 . A A . 153 GLU CB 1 1
14 16132 1 1 67 GLU CD C 66.196 -0.281 6.478 1.00 . A A . 153 GLU CD 1 1
14 16133 1 1 67 GLU CG C 66.566 0.962 5.666 1.00 . A A . 153 GLU CG 1 1
14 16134 1 1 67 GLU H H 65.490 3.225 6.277 1.00 . A A . 153 GLU H 1 1
14 16135 1 1 67 GLU HA H 66.584 2.800 3.690 1.00 . A A . 153 GLU HA 1 1
14 16136 1 1 67 GLU HB2 H 64.480 1.278 5.262 1.00 . A A . 153 GLU HB2 1 1
14 16137 1 1 67 GLU HB3 H 65.392 0.621 3.903 1.00 . A A . 153 GLU HB3 1 1
14 16138 1 1 67 GLU HG2 H 67.455 0.761 5.085 1.00 . A A . 153 GLU HG2 1 1
14 16139 1 1 67 GLU HG3 H 66.752 1.786 6.337 1.00 . A A . 153 GLU HG3 1 1
14 16140 1 1 67 GLU N N 65.604 3.616 5.386 1.00 . A A . 153 GLU N 1 1
14 16141 1 1 67 GLU O O 64.709 3.214 2.017 1.00 . A A . 153 GLU O 1 1
14 16142 1 1 67 GLU OE1 O 65.012 -0.543 6.616 1.00 . A A . 153 GLU OE1 1 1
14 16143 1 1 67 GLU OE2 O 67.102 -0.949 6.948 1.00 . A A . 153 GLU OE2 1 1
14 16144 1 1 68 PHE C C 62.581 4.955 1.969 1.00 . A A . 154 PHE C 1 1
14 16145 1 1 68 PHE CA C 62.192 3.736 2.810 1.00 . A A . 154 PHE CA 1 1
14 16146 1 1 68 PHE CB C 61.032 4.075 3.750 1.00 . A A . 154 PHE CB 1 1
14 16147 1 1 68 PHE CD1 C 59.292 4.257 1.932 1.00 . A A . 154 PHE CD1 1 1
14 16148 1 1 68 PHE CD2 C 59.683 6.172 3.369 1.00 . A A . 154 PHE CD2 1 1
14 16149 1 1 68 PHE CE1 C 58.313 4.979 1.237 1.00 . A A . 154 PHE CE1 1 1
14 16150 1 1 68 PHE CE2 C 58.705 6.893 2.674 1.00 . A A . 154 PHE CE2 1 1
14 16151 1 1 68 PHE CG C 59.976 4.854 2.999 1.00 . A A . 154 PHE CG 1 1
14 16152 1 1 68 PHE CZ C 58.019 6.297 1.608 1.00 . A A . 154 PHE CZ 1 1
14 16153 1 1 68 PHE H H 63.170 3.276 4.677 1.00 . A A . 154 PHE H 1 1
14 16154 1 1 68 PHE HA H 61.920 2.909 2.172 1.00 . A A . 154 PHE HA 1 1
14 16155 1 1 68 PHE HB2 H 60.600 3.163 4.133 1.00 . A A . 154 PHE HB2 1 1
14 16156 1 1 68 PHE HB3 H 61.398 4.673 4.571 1.00 . A A . 154 PHE HB3 1 1
14 16157 1 1 68 PHE HD1 H 59.517 3.242 1.646 1.00 . A A . 154 PHE HD1 1 1
14 16158 1 1 68 PHE HD2 H 60.211 6.632 4.191 1.00 . A A . 154 PHE HD2 1 1
14 16159 1 1 68 PHE HE1 H 57.785 4.520 0.416 1.00 . A A . 154 PHE HE1 1 1
14 16160 1 1 68 PHE HE2 H 58.478 7.910 2.960 1.00 . A A . 154 PHE HE2 1 1
14 16161 1 1 68 PHE HZ H 57.265 6.854 1.072 1.00 . A A . 154 PHE HZ 1 1
14 16162 1 1 68 PHE N N 63.319 3.353 3.712 1.00 . A A . 154 PHE N 1 1
14 16163 1 1 68 PHE O O 62.465 4.949 0.759 1.00 . A A . 154 PHE O 1 1
14 16164 1 1 69 LEU C C 64.508 6.860 0.796 1.00 . A A . 155 LEU C 1 1
14 16165 1 1 69 LEU CA C 63.440 7.215 1.835 1.00 . A A . 155 LEU CA 1 1
14 16166 1 1 69 LEU CB C 64.011 8.173 2.881 1.00 . A A . 155 LEU CB 1 1
14 16167 1 1 69 LEU CD1 C 63.538 9.085 5.159 1.00 . A A . 155 LEU CD1 1 1
14 16168 1 1 69 LEU CD2 C 62.050 9.677 3.242 1.00 . A A . 155 LEU CD2 1 1
14 16169 1 1 69 LEU CG C 62.908 8.572 3.863 1.00 . A A . 155 LEU CG 1 1
14 16170 1 1 69 LEU H H 63.130 5.984 3.575 1.00 . A A . 155 LEU H 1 1
14 16171 1 1 69 LEU HA H 62.581 7.659 1.357 1.00 . A A . 155 LEU HA 1 1
14 16172 1 1 69 LEU HB2 H 64.811 7.684 3.417 1.00 . A A . 155 LEU HB2 1 1
14 16173 1 1 69 LEU HB3 H 64.392 9.056 2.392 1.00 . A A . 155 LEU HB3 1 1
14 16174 1 1 69 LEU HD11 H 64.535 9.445 4.957 1.00 . A A . 155 LEU HD11 1 1
14 16175 1 1 69 LEU HD12 H 63.583 8.281 5.879 1.00 . A A . 155 LEU HD12 1 1
14 16176 1 1 69 LEU HD13 H 62.938 9.891 5.556 1.00 . A A . 155 LEU HD13 1 1
14 16177 1 1 69 LEU HD21 H 61.008 9.485 3.451 1.00 . A A . 155 LEU HD21 1 1
14 16178 1 1 69 LEU HD22 H 62.204 9.694 2.173 1.00 . A A . 155 LEU HD22 1 1
14 16179 1 1 69 LEU HD23 H 62.332 10.631 3.661 1.00 . A A . 155 LEU HD23 1 1
14 16180 1 1 69 LEU HG H 62.290 7.712 4.078 1.00 . A A . 155 LEU HG 1 1
14 16181 1 1 69 LEU N N 63.043 6.000 2.600 1.00 . A A . 155 LEU N 1 1
14 16182 1 1 69 LEU O O 64.472 7.319 -0.328 1.00 . A A . 155 LEU O 1 1
14 16183 1 1 70 LYS C C 65.918 5.098 -1.081 1.00 . A A . 156 LYS C 1 1
14 16184 1 1 70 LYS CA C 66.531 5.665 0.202 1.00 . A A . 156 LYS CA 1 1
14 16185 1 1 70 LYS CB C 67.350 4.593 0.924 1.00 . A A . 156 LYS CB 1 1
14 16186 1 1 70 LYS CD C 69.465 5.538 1.863 1.00 . A A . 156 LYS CD 1 1
14 16187 1 1 70 LYS CE C 70.930 5.863 1.560 1.00 . A A . 156 LYS CE 1 1
14 16188 1 1 70 LYS CG C 68.839 4.828 0.661 1.00 . A A . 156 LYS CG 1 1
14 16189 1 1 70 LYS H H 65.471 5.691 2.078 1.00 . A A . 156 LYS H 1 1
14 16190 1 1 70 LYS HA H 67.156 6.514 -0.023 1.00 . A A . 156 LYS HA 1 1
14 16191 1 1 70 LYS HB2 H 67.157 4.648 1.986 1.00 . A A . 156 LYS HB2 1 1
14 16192 1 1 70 LYS HB3 H 67.071 3.618 0.555 1.00 . A A . 156 LYS HB3 1 1
14 16193 1 1 70 LYS HD2 H 68.926 6.454 2.061 1.00 . A A . 156 LYS HD2 1 1
14 16194 1 1 70 LYS HD3 H 69.412 4.895 2.729 1.00 . A A . 156 LYS HD3 1 1
14 16195 1 1 70 LYS HE2 H 71.534 4.969 1.634 1.00 . A A . 156 LYS HE2 1 1
14 16196 1 1 70 LYS HE3 H 71.023 6.302 0.579 1.00 . A A . 156 LYS HE3 1 1
14 16197 1 1 70 LYS HG2 H 69.331 3.879 0.507 1.00 . A A . 156 LYS HG2 1 1
14 16198 1 1 70 LYS HG3 H 68.957 5.443 -0.218 1.00 . A A . 156 LYS HG3 1 1
14 16199 1 1 70 LYS HZ1 H 72.072 7.471 2.225 1.00 . A A . 156 LYS HZ1 1 1
14 16200 1 1 70 LYS HZ2 H 71.687 6.345 3.438 1.00 . A A . 156 LYS HZ2 1 1
14 16201 1 1 70 LYS HZ3 H 70.504 7.424 2.869 1.00 . A A . 156 LYS HZ3 1 1
14 16202 1 1 70 LYS N N 65.460 6.048 1.167 1.00 . A A . 156 LYS N 1 1
14 16203 1 1 70 LYS NZ N 71.328 6.850 2.602 1.00 . A A . 156 LYS NZ 1 1
14 16204 1 1 70 LYS O O 66.115 5.624 -2.158 1.00 . A A . 156 LYS O 1 1
14 16205 1 1 71 MET C C 63.876 4.542 -3.017 1.00 . A A . 157 MET C 1 1
14 16206 1 1 71 MET CA C 64.558 3.437 -2.202 1.00 . A A . 157 MET CA 1 1
14 16207 1 1 71 MET CB C 63.560 2.380 -1.678 1.00 . A A . 157 MET CB 1 1
14 16208 1 1 71 MET CE C 61.350 0.942 0.017 1.00 . A A . 157 MET CE 1 1
14 16209 1 1 71 MET CG C 62.107 2.879 -1.741 1.00 . A A . 157 MET CG 1 1
14 16210 1 1 71 MET H H 65.026 3.613 -0.103 1.00 . A A . 157 MET H 1 1
14 16211 1 1 71 MET HA H 65.318 2.956 -2.800 1.00 . A A . 157 MET HA 1 1
14 16212 1 1 71 MET HB2 H 63.651 1.486 -2.275 1.00 . A A . 157 MET HB2 1 1
14 16213 1 1 71 MET HB3 H 63.806 2.146 -0.653 1.00 . A A . 157 MET HB3 1 1
14 16214 1 1 71 MET HE1 H 60.557 0.298 0.375 1.00 . A A . 157 MET HE1 1 1
14 16215 1 1 71 MET HE2 H 61.420 1.809 0.654 1.00 . A A . 157 MET HE2 1 1
14 16216 1 1 71 MET HE3 H 62.290 0.408 0.034 1.00 . A A . 157 MET HE3 1 1
14 16217 1 1 71 MET HG2 H 61.911 3.531 -0.903 1.00 . A A . 157 MET HG2 1 1
14 16218 1 1 71 MET HG3 H 61.943 3.416 -2.663 1.00 . A A . 157 MET HG3 1 1
14 16219 1 1 71 MET N N 65.175 4.027 -0.980 1.00 . A A . 157 MET N 1 1
14 16220 1 1 71 MET O O 64.124 4.701 -4.196 1.00 . A A . 157 MET O 1 1
14 16221 1 1 71 MET SD S 60.981 1.460 -1.677 1.00 . A A . 157 MET SD 1 1
14 16222 1 1 72 MET C C 62.927 7.756 -2.750 1.00 . A A . 158 MET C 1 1
14 16223 1 1 72 MET CA C 62.326 6.399 -3.128 1.00 . A A . 158 MET CA 1 1
14 16224 1 1 72 MET CB C 60.867 6.313 -2.677 1.00 . A A . 158 MET CB 1 1
14 16225 1 1 72 MET CE C 60.172 4.380 -5.643 1.00 . A A . 158 MET CE 1 1
14 16226 1 1 72 MET CG C 59.948 6.445 -3.893 1.00 . A A . 158 MET CG 1 1
14 16227 1 1 72 MET H H 62.841 5.158 -1.442 1.00 . A A . 158 MET H 1 1
14 16228 1 1 72 MET HA H 62.392 6.241 -4.193 1.00 . A A . 158 MET HA 1 1
14 16229 1 1 72 MET HB2 H 60.696 5.362 -2.196 1.00 . A A . 158 MET HB2 1 1
14 16230 1 1 72 MET HB3 H 60.657 7.112 -1.983 1.00 . A A . 158 MET HB3 1 1
14 16231 1 1 72 MET HE1 H 61.001 5.068 -5.734 1.00 . A A . 158 MET HE1 1 1
14 16232 1 1 72 MET HE2 H 59.578 4.415 -6.541 1.00 . A A . 158 MET HE2 1 1
14 16233 1 1 72 MET HE3 H 60.545 3.375 -5.498 1.00 . A A . 158 MET HE3 1 1
14 16234 1 1 72 MET HG2 H 59.193 7.189 -3.695 1.00 . A A . 158 MET HG2 1 1
14 16235 1 1 72 MET HG3 H 60.529 6.741 -4.754 1.00 . A A . 158 MET HG3 1 1
14 16236 1 1 72 MET N N 63.023 5.304 -2.394 1.00 . A A . 158 MET N 1 1
14 16237 1 1 72 MET O O 62.226 8.669 -2.360 1.00 . A A . 158 MET O 1 1
14 16238 1 1 72 MET SD S 59.154 4.852 -4.223 1.00 . A A . 158 MET SD 1 1
14 16239 1 1 73 GLU C C 64.975 10.081 -3.754 1.00 . A A . 159 GLU C 1 1
14 16240 1 1 73 GLU CA C 64.863 9.193 -2.511 1.00 . A A . 159 GLU CA 1 1
14 16241 1 1 73 GLU CB C 66.252 8.818 -1.991 1.00 . A A . 159 GLU CB 1 1
14 16242 1 1 73 GLU CD C 66.107 9.919 0.248 1.00 . A A . 159 GLU CD 1 1
14 16243 1 1 73 GLU CG C 66.795 9.952 -1.117 1.00 . A A . 159 GLU CG 1 1
14 16244 1 1 73 GLU H H 64.767 7.147 -3.181 1.00 . A A . 159 GLU H 1 1
14 16245 1 1 73 GLU HA H 64.304 9.695 -1.738 1.00 . A A . 159 GLU HA 1 1
14 16246 1 1 73 GLU HB2 H 66.184 7.912 -1.405 1.00 . A A . 159 GLU HB2 1 1
14 16247 1 1 73 GLU HB3 H 66.918 8.659 -2.825 1.00 . A A . 159 GLU HB3 1 1
14 16248 1 1 73 GLU HG2 H 67.861 9.827 -0.988 1.00 . A A . 159 GLU HG2 1 1
14 16249 1 1 73 GLU HG3 H 66.598 10.900 -1.595 1.00 . A A . 159 GLU HG3 1 1
14 16250 1 1 73 GLU N N 64.219 7.895 -2.864 1.00 . A A . 159 GLU N 1 1
14 16251 1 1 73 GLU O O 64.533 11.213 -3.762 1.00 . A A . 159 GLU O 1 1
14 16252 1 1 73 GLU OE1 O 66.607 9.236 1.126 1.00 . A A . 159 GLU OE1 1 1
14 16253 1 1 73 GLU OE2 O 65.090 10.578 0.392 1.00 . A A . 159 GLU OE2 1 1
14 16254 1 1 74 GLY C C 64.665 9.936 -7.074 1.00 . A A . 160 GLY C 1 1
14 16255 1 1 74 GLY CA C 65.700 10.391 -6.044 1.00 . A A . 160 GLY CA 1 1
14 16256 1 1 74 GLY H H 65.912 8.661 -4.778 1.00 . A A . 160 GLY H 1 1
14 16257 1 1 74 GLY HA2 H 65.541 11.434 -5.808 1.00 . A A . 160 GLY HA2 1 1
14 16258 1 1 74 GLY HA3 H 66.690 10.261 -6.452 1.00 . A A . 160 GLY HA3 1 1
14 16259 1 1 74 GLY N N 65.562 9.577 -4.804 1.00 . A A . 160 GLY N 1 1
14 16260 1 1 74 GLY O O 64.903 9.969 -8.265 1.00 . A A . 160 GLY O 1 1
14 16261 1 1 75 VAL C C 62.012 10.217 -8.464 1.00 . A A . 161 VAL C 1 1
14 16262 1 1 75 VAL CA C 62.465 9.051 -7.580 1.00 . A A . 161 VAL CA 1 1
14 16263 1 1 75 VAL CB C 61.316 8.559 -6.698 1.00 . A A . 161 VAL CB 1 1
14 16264 1 1 75 VAL CG1 C 60.550 9.755 -6.129 1.00 . A A . 161 VAL CG1 1 1
14 16265 1 1 75 VAL CG2 C 60.365 7.698 -7.533 1.00 . A A . 161 VAL CG2 1 1
14 16266 1 1 75 VAL H H 63.343 9.489 -5.661 1.00 . A A . 161 VAL H 1 1
14 16267 1 1 75 VAL HA H 62.837 8.241 -8.187 1.00 . A A . 161 VAL HA 1 1
14 16268 1 1 75 VAL HB H 61.715 7.969 -5.884 1.00 . A A . 161 VAL HB 1 1
14 16269 1 1 75 VAL HG11 H 59.808 10.081 -6.843 1.00 . A A . 161 VAL HG11 1 1
14 16270 1 1 75 VAL HG12 H 61.240 10.564 -5.933 1.00 . A A . 161 VAL HG12 1 1
14 16271 1 1 75 VAL HG13 H 60.063 9.467 -5.210 1.00 . A A . 161 VAL HG13 1 1
14 16272 1 1 75 VAL HG21 H 59.706 8.337 -8.102 1.00 . A A . 161 VAL HG21 1 1
14 16273 1 1 75 VAL HG22 H 59.779 7.069 -6.879 1.00 . A A . 161 VAL HG22 1 1
14 16274 1 1 75 VAL HG23 H 60.938 7.079 -8.209 1.00 . A A . 161 VAL HG23 1 1
14 16275 1 1 75 VAL N N 63.515 9.509 -6.625 1.00 . A A . 161 VAL N 1 1
14 16276 1 1 75 VAL O O 62.023 11.361 -8.052 1.00 . A A . 161 VAL O 1 1
14 16277 1 1 76 GLN C C 59.719 11.426 -10.260 1.00 . A A . 162 GLN C 1 1
14 16278 1 1 76 GLN CA C 61.163 11.033 -10.582 1.00 . A A . 162 GLN CA 1 1
14 16279 1 1 76 GLN CB C 61.257 10.447 -11.990 1.00 . A A . 162 GLN CB 1 1
14 16280 1 1 76 GLN CD C 62.732 8.775 -13.121 1.00 . A A . 162 GLN CD 1 1
14 16281 1 1 76 GLN CG C 62.707 10.058 -12.288 1.00 . A A . 162 GLN CG 1 1
14 16282 1 1 76 GLN H H 61.614 9.011 -9.989 1.00 . A A . 162 GLN H 1 1
14 16283 1 1 76 GLN HA H 61.816 11.888 -10.495 1.00 . A A . 162 GLN HA 1 1
14 16284 1 1 76 GLN HB2 H 60.628 9.571 -12.057 1.00 . A A . 162 GLN HB2 1 1
14 16285 1 1 76 GLN HB3 H 60.929 11.182 -12.709 1.00 . A A . 162 GLN HB3 1 1
14 16286 1 1 76 GLN HE21 H 64.372 9.284 -14.119 1.00 . A A . 162 GLN HE21 1 1
14 16287 1 1 76 GLN HE22 H 63.708 7.777 -14.533 1.00 . A A . 162 GLN HE22 1 1
14 16288 1 1 76 GLN HG2 H 63.187 10.855 -12.838 1.00 . A A . 162 GLN HG2 1 1
14 16289 1 1 76 GLN HG3 H 63.233 9.892 -11.360 1.00 . A A . 162 GLN HG3 1 1
14 16290 1 1 76 GLN N N 61.615 9.939 -9.675 1.00 . A A . 162 GLN N 1 1
14 16291 1 1 76 GLN NE2 N 63.682 8.598 -13.998 1.00 . A A . 162 GLN NE2 1 1
14 16292 1 1 76 GLN O O 59.442 12.614 -10.228 1.00 . A A . 162 GLN O 1 1
14 16293 1 1 76 GLN OXT O 58.916 10.532 -10.050 1.00 . A A . 162 GLN OXT 1 1
14 16294 1 1 76 GLN OE1 O 61.877 7.925 -12.973 1.00 . A A . 162 GLN OE1 1 1
14 16295 2 2 1 CA CA CA 52.412 -4.032 8.692 1.00 . B A . 2 CA CA 1 1
14 16296 3 2 1 CA CA CA 65.807 -2.638 7.777 1.00 . C A . 3 CA CA 1 1
15 16297 1 1 2 GLU C C 50.890 17.839 1.388 1.00 . A A . 88 GLU C 1 1
15 16298 1 1 2 GLU CA C 51.408 16.419 1.635 1.00 . A A . 88 GLU CA 1 1
15 16299 1 1 2 GLU CB C 50.354 15.582 2.362 1.00 . A A . 88 GLU CB 1 1
15 16300 1 1 2 GLU CD C 49.709 13.214 2.828 1.00 . A A . 88 GLU CD 1 1
15 16301 1 1 2 GLU CG C 50.378 14.151 1.822 1.00 . A A . 88 GLU CG 1 1
15 16302 1 1 2 GLU H H 52.263 16.713 3.512 1.00 . A A . 88 GLU H 1 1
15 16303 1 1 2 GLU HA H 51.675 15.947 0.704 1.00 . A A . 88 GLU HA 1 1
15 16304 1 1 2 GLU HB2 H 50.569 15.573 3.421 1.00 . A A . 88 GLU HB2 1 1
15 16305 1 1 2 GLU HB3 H 49.377 16.011 2.196 1.00 . A A . 88 GLU HB3 1 1
15 16306 1 1 2 GLU HG2 H 49.847 14.113 0.883 1.00 . A A . 88 GLU HG2 1 1
15 16307 1 1 2 GLU HG3 H 51.401 13.841 1.671 1.00 . A A . 88 GLU HG3 1 1
15 16308 1 1 2 GLU N N 52.580 16.450 2.558 1.00 . A A . 88 GLU N 1 1
15 16309 1 1 2 GLU O O 50.100 18.363 2.147 1.00 . A A . 88 GLU O 1 1
15 16310 1 1 2 GLU OE1 O 48.497 13.286 2.960 1.00 . A A . 88 GLU OE1 1 1
15 16311 1 1 2 GLU OE2 O 50.418 12.439 3.450 1.00 . A A . 88 GLU OE2 1 1
15 16312 1 1 3 ASP C C 51.214 20.224 -1.407 1.00 . A A . 89 ASP C 1 1
15 16313 1 1 3 ASP CA C 50.863 19.849 0.035 1.00 . A A . 89 ASP CA 1 1
15 16314 1 1 3 ASP CB C 51.617 20.740 1.022 1.00 . A A . 89 ASP CB 1 1
15 16315 1 1 3 ASP CG C 50.624 21.642 1.757 1.00 . A A . 89 ASP CG 1 1
15 16316 1 1 3 ASP H H 51.967 18.024 -0.270 1.00 . A A . 89 ASP H 1 1
15 16317 1 1 3 ASP HA H 49.801 19.933 0.198 1.00 . A A . 89 ASP HA 1 1
15 16318 1 1 3 ASP HB2 H 52.140 20.121 1.736 1.00 . A A . 89 ASP HB2 1 1
15 16319 1 1 3 ASP HB3 H 52.327 21.351 0.485 1.00 . A A . 89 ASP HB3 1 1
15 16320 1 1 3 ASP N N 51.329 18.464 0.331 1.00 . A A . 89 ASP N 1 1
15 16321 1 1 3 ASP O O 50.382 20.697 -2.157 1.00 . A A . 89 ASP O 1 1
15 16322 1 1 3 ASP OD1 O 49.616 21.131 2.216 1.00 . A A . 89 ASP OD1 1 1
15 16323 1 1 3 ASP OD2 O 50.889 22.829 1.849 1.00 . A A . 89 ASP OD2 1 1
15 16324 1 1 4 ALA C C 52.972 19.075 -4.028 1.00 . A A . 90 ALA C 1 1
15 16325 1 1 4 ALA CA C 52.843 20.354 -3.198 1.00 . A A . 90 ALA CA 1 1
15 16326 1 1 4 ALA CB C 54.198 21.048 -3.062 1.00 . A A . 90 ALA CB 1 1
15 16327 1 1 4 ALA H H 53.094 19.629 -1.184 1.00 . A A . 90 ALA H 1 1
15 16328 1 1 4 ALA HA H 52.127 21.025 -3.645 1.00 . A A . 90 ALA HA 1 1
15 16329 1 1 4 ALA HB1 H 54.359 21.327 -2.031 1.00 . A A . 90 ALA HB1 1 1
15 16330 1 1 4 ALA HB2 H 54.213 21.933 -3.680 1.00 . A A . 90 ALA HB2 1 1
15 16331 1 1 4 ALA HB3 H 54.981 20.375 -3.378 1.00 . A A . 90 ALA HB3 1 1
15 16332 1 1 4 ALA N N 52.440 20.015 -1.802 1.00 . A A . 90 ALA N 1 1
15 16333 1 1 4 ALA O O 53.254 18.013 -3.508 1.00 . A A . 90 ALA O 1 1
15 16334 1 1 5 LYS C C 54.329 17.467 -6.229 1.00 . A A . 91 LYS C 1 1
15 16335 1 1 5 LYS CA C 52.875 17.944 -6.167 1.00 . A A . 91 LYS CA 1 1
15 16336 1 1 5 LYS CB C 52.392 18.384 -7.550 1.00 . A A . 91 LYS CB 1 1
15 16337 1 1 5 LYS CD C 50.631 17.983 -9.280 1.00 . A A . 91 LYS CD 1 1
15 16338 1 1 5 LYS CE C 49.112 17.898 -9.443 1.00 . A A . 91 LYS CE 1 1
15 16339 1 1 5 LYS CG C 50.996 17.809 -7.806 1.00 . A A . 91 LYS CG 1 1
15 16340 1 1 5 LYS H H 52.536 20.026 -5.716 1.00 . A A . 91 LYS H 1 1
15 16341 1 1 5 LYS HA H 52.238 17.162 -5.787 1.00 . A A . 91 LYS HA 1 1
15 16342 1 1 5 LYS HB2 H 52.352 19.462 -7.592 1.00 . A A . 91 LYS HB2 1 1
15 16343 1 1 5 LYS HB3 H 53.073 18.018 -8.303 1.00 . A A . 91 LYS HB3 1 1
15 16344 1 1 5 LYS HD2 H 50.978 18.946 -9.626 1.00 . A A . 91 LYS HD2 1 1
15 16345 1 1 5 LYS HD3 H 51.097 17.202 -9.861 1.00 . A A . 91 LYS HD3 1 1
15 16346 1 1 5 LYS HE2 H 48.621 18.198 -8.526 1.00 . A A . 91 LYS HE2 1 1
15 16347 1 1 5 LYS HE3 H 48.785 18.513 -10.266 1.00 . A A . 91 LYS HE3 1 1
15 16348 1 1 5 LYS HG2 H 50.989 16.759 -7.554 1.00 . A A . 91 LYS HG2 1 1
15 16349 1 1 5 LYS HG3 H 50.275 18.330 -7.194 1.00 . A A . 91 LYS HG3 1 1
15 16350 1 1 5 LYS HZ1 H 49.399 16.165 -10.558 1.00 . A A . 91 LYS HZ1 1 1
15 16351 1 1 5 LYS HZ2 H 47.825 16.340 -9.943 1.00 . A A . 91 LYS HZ2 1 1
15 16352 1 1 5 LYS HZ3 H 49.096 15.885 -8.912 1.00 . A A . 91 LYS HZ3 1 1
15 16353 1 1 5 LYS N N 52.766 19.162 -5.313 1.00 . A A . 91 LYS N 1 1
15 16354 1 1 5 LYS NZ N 48.837 16.464 -9.736 1.00 . A A . 91 LYS NZ 1 1
15 16355 1 1 5 LYS O O 55.185 18.117 -6.797 1.00 . A A . 91 LYS O 1 1
15 16356 1 1 6 GLY C C 56.089 14.561 -4.784 1.00 . A A . 92 GLY C 1 1
15 16357 1 1 6 GLY CA C 56.007 15.807 -5.666 1.00 . A A . 92 GLY CA 1 1
15 16358 1 1 6 GLY H H 53.906 15.827 -5.193 1.00 . A A . 92 GLY H 1 1
15 16359 1 1 6 GLY HA2 H 56.281 15.553 -6.680 1.00 . A A . 92 GLY HA2 1 1
15 16360 1 1 6 GLY HA3 H 56.682 16.559 -5.287 1.00 . A A . 92 GLY HA3 1 1
15 16361 1 1 6 GLY N N 54.612 16.334 -5.646 1.00 . A A . 92 GLY N 1 1
15 16362 1 1 6 GLY O O 55.196 13.738 -4.775 1.00 . A A . 92 GLY O 1 1
15 16363 1 1 7 LYS C C 58.518 13.333 -2.265 1.00 . A A . 93 LYS C 1 1
15 16364 1 1 7 LYS CA C 57.276 13.215 -3.155 1.00 . A A . 93 LYS CA 1 1
15 16365 1 1 7 LYS CB C 57.399 12.026 -4.114 1.00 . A A . 93 LYS CB 1 1
15 16366 1 1 7 LYS CD C 59.212 13.281 -5.300 1.00 . A A . 93 LYS CD 1 1
15 16367 1 1 7 LYS CE C 60.374 13.068 -6.272 1.00 . A A . 93 LYS CE 1 1
15 16368 1 1 7 LYS CG C 58.823 11.942 -4.669 1.00 . A A . 93 LYS CG 1 1
15 16369 1 1 7 LYS H H 57.861 15.087 -4.053 1.00 . A A . 93 LYS H 1 1
15 16370 1 1 7 LYS HA H 56.393 13.105 -2.549 1.00 . A A . 93 LYS HA 1 1
15 16371 1 1 7 LYS HB2 H 57.166 11.114 -3.583 1.00 . A A . 93 LYS HB2 1 1
15 16372 1 1 7 LYS HB3 H 56.704 12.152 -4.931 1.00 . A A . 93 LYS HB3 1 1
15 16373 1 1 7 LYS HD2 H 58.363 13.686 -5.834 1.00 . A A . 93 LYS HD2 1 1
15 16374 1 1 7 LYS HD3 H 59.513 13.969 -4.526 1.00 . A A . 93 LYS HD3 1 1
15 16375 1 1 7 LYS HE2 H 61.071 12.347 -5.869 1.00 . A A . 93 LYS HE2 1 1
15 16376 1 1 7 LYS HE3 H 60.008 12.744 -7.233 1.00 . A A . 93 LYS HE3 1 1
15 16377 1 1 7 LYS HG2 H 59.509 11.707 -3.870 1.00 . A A . 93 LYS HG2 1 1
15 16378 1 1 7 LYS HG3 H 58.870 11.167 -5.421 1.00 . A A . 93 LYS HG3 1 1
15 16379 1 1 7 LYS HZ1 H 60.556 14.946 -7.154 1.00 . A A . 93 LYS HZ1 1 1
15 16380 1 1 7 LYS HZ2 H 62.028 14.282 -6.625 1.00 . A A . 93 LYS HZ2 1 1
15 16381 1 1 7 LYS HZ3 H 60.928 14.921 -5.500 1.00 . A A . 93 LYS HZ3 1 1
15 16382 1 1 7 LYS N N 57.150 14.413 -4.037 1.00 . A A . 93 LYS N 1 1
15 16383 1 1 7 LYS NZ N 61.020 14.405 -6.397 1.00 . A A . 93 LYS NZ 1 1
15 16384 1 1 7 LYS O O 59.136 12.349 -1.912 1.00 . A A . 93 LYS O 1 1
15 16385 1 1 8 SER C C 60.039 13.709 0.141 1.00 . A A . 94 SER C 1 1
15 16386 1 1 8 SER CA C 60.084 14.704 -1.024 1.00 . A A . 94 SER CA 1 1
15 16387 1 1 8 SER CB C 59.997 16.139 -0.509 1.00 . A A . 94 SER CB 1 1
15 16388 1 1 8 SER H H 58.373 15.312 -2.185 1.00 . A A . 94 SER H 1 1
15 16389 1 1 8 SER HA H 60.988 14.571 -1.598 1.00 . A A . 94 SER HA 1 1
15 16390 1 1 8 SER HB2 H 59.451 16.745 -1.212 1.00 . A A . 94 SER HB2 1 1
15 16391 1 1 8 SER HB3 H 59.484 16.148 0.445 1.00 . A A . 94 SER HB3 1 1
15 16392 1 1 8 SER HG H 61.274 17.608 -0.532 1.00 . A A . 94 SER HG 1 1
15 16393 1 1 8 SER N N 58.885 14.530 -1.894 1.00 . A A . 94 SER N 1 1
15 16394 1 1 8 SER O O 59.028 13.085 0.396 1.00 . A A . 94 SER O 1 1
15 16395 1 1 8 SER OG O 61.310 16.664 -0.360 1.00 . A A . 94 SER OG 1 1
15 16396 1 1 9 GLU C C 59.854 12.721 2.807 1.00 . A A . 95 GLU C 1 1
15 16397 1 1 9 GLU CA C 61.145 12.598 1.990 1.00 . A A . 95 GLU CA 1 1
15 16398 1 1 9 GLU CB C 62.356 13.004 2.830 1.00 . A A . 95 GLU CB 1 1
15 16399 1 1 9 GLU CD C 64.416 13.137 1.420 1.00 . A A . 95 GLU CD 1 1
15 16400 1 1 9 GLU CG C 63.590 12.241 2.347 1.00 . A A . 95 GLU CG 1 1
15 16401 1 1 9 GLU H H 61.933 14.066 0.620 1.00 . A A . 95 GLU H 1 1
15 16402 1 1 9 GLU HA H 61.268 11.588 1.634 1.00 . A A . 95 GLU HA 1 1
15 16403 1 1 9 GLU HB2 H 62.525 14.067 2.728 1.00 . A A . 95 GLU HB2 1 1
15 16404 1 1 9 GLU HB3 H 62.172 12.766 3.867 1.00 . A A . 95 GLU HB3 1 1
15 16405 1 1 9 GLU HG2 H 64.191 11.951 3.197 1.00 . A A . 95 GLU HG2 1 1
15 16406 1 1 9 GLU HG3 H 63.280 11.359 1.807 1.00 . A A . 95 GLU HG3 1 1
15 16407 1 1 9 GLU N N 61.127 13.554 0.846 1.00 . A A . 95 GLU N 1 1
15 16408 1 1 9 GLU O O 59.245 11.735 3.174 1.00 . A A . 95 GLU O 1 1
15 16409 1 1 9 GLU OE1 O 64.063 13.238 0.257 1.00 . A A . 95 GLU OE1 1 1
15 16410 1 1 9 GLU OE2 O 65.388 13.705 1.890 1.00 . A A . 95 GLU OE2 1 1
15 16411 1 1 10 GLU C C 57.053 13.254 3.297 1.00 . A A . 96 GLU C 1 1
15 16412 1 1 10 GLU CA C 58.181 14.103 3.888 1.00 . A A . 96 GLU CA 1 1
15 16413 1 1 10 GLU CB C 57.848 15.592 3.769 1.00 . A A . 96 GLU CB 1 1
15 16414 1 1 10 GLU CD C 56.673 15.772 5.967 1.00 . A A . 96 GLU CD 1 1
15 16415 1 1 10 GLU CG C 57.883 16.238 5.155 1.00 . A A . 96 GLU CG 1 1
15 16416 1 1 10 GLU H H 59.938 14.706 2.791 1.00 . A A . 96 GLU H 1 1
15 16417 1 1 10 GLU HA H 58.348 13.845 4.921 1.00 . A A . 96 GLU HA 1 1
15 16418 1 1 10 GLU HB2 H 58.575 16.073 3.129 1.00 . A A . 96 GLU HB2 1 1
15 16419 1 1 10 GLU HB3 H 56.862 15.706 3.345 1.00 . A A . 96 GLU HB3 1 1
15 16420 1 1 10 GLU HG2 H 58.791 15.950 5.663 1.00 . A A . 96 GLU HG2 1 1
15 16421 1 1 10 GLU HG3 H 57.852 17.312 5.052 1.00 . A A . 96 GLU HG3 1 1
15 16422 1 1 10 GLU N N 59.433 13.922 3.095 1.00 . A A . 96 GLU N 1 1
15 16423 1 1 10 GLU O O 56.431 12.465 3.981 1.00 . A A . 96 GLU O 1 1
15 16424 1 1 10 GLU OE1 O 55.651 15.490 5.364 1.00 . A A . 96 GLU OE1 1 1
15 16425 1 1 10 GLU OE2 O 56.790 15.704 7.180 1.00 . A A . 96 GLU OE2 1 1
15 16426 1 1 11 GLU C C 55.888 11.125 1.650 1.00 . A A . 97 GLU C 1 1
15 16427 1 1 11 GLU CA C 55.692 12.622 1.390 1.00 . A A . 97 GLU CA 1 1
15 16428 1 1 11 GLU CB C 55.811 12.928 -0.102 1.00 . A A . 97 GLU CB 1 1
15 16429 1 1 11 GLU CD C 53.969 14.362 -1.000 1.00 . A A . 97 GLU CD 1 1
15 16430 1 1 11 GLU CG C 55.361 14.367 -0.365 1.00 . A A . 97 GLU CG 1 1
15 16431 1 1 11 GLU H H 57.296 14.057 1.499 1.00 . A A . 97 GLU H 1 1
15 16432 1 1 11 GLU HA H 54.730 12.944 1.755 1.00 . A A . 97 GLU HA 1 1
15 16433 1 1 11 GLU HB2 H 56.838 12.808 -0.413 1.00 . A A . 97 GLU HB2 1 1
15 16434 1 1 11 GLU HB3 H 55.183 12.250 -0.661 1.00 . A A . 97 GLU HB3 1 1
15 16435 1 1 11 GLU HG2 H 55.331 14.910 0.569 1.00 . A A . 97 GLU HG2 1 1
15 16436 1 1 11 GLU HG3 H 56.059 14.845 -1.036 1.00 . A A . 97 GLU HG3 1 1
15 16437 1 1 11 GLU N N 56.783 13.413 2.031 1.00 . A A . 97 GLU N 1 1
15 16438 1 1 11 GLU O O 55.035 10.467 2.213 1.00 . A A . 97 GLU O 1 1
15 16439 1 1 11 GLU OE1 O 53.187 13.492 -0.656 1.00 . A A . 97 GLU OE1 1 1
15 16440 1 1 11 GLU OE2 O 53.710 15.229 -1.817 1.00 . A A . 97 GLU OE2 1 1
15 16441 1 1 12 LEU C C 56.995 8.764 2.935 1.00 . A A . 98 LEU C 1 1
15 16442 1 1 12 LEU CA C 57.244 9.124 1.468 1.00 . A A . 98 LEU CA 1 1
15 16443 1 1 12 LEU CB C 58.713 8.902 1.103 1.00 . A A . 98 LEU CB 1 1
15 16444 1 1 12 LEU CD1 C 60.294 8.516 -0.795 1.00 . A A . 98 LEU CD1 1 1
15 16445 1 1 12 LEU CD2 C 57.861 8.031 -1.079 1.00 . A A . 98 LEU CD2 1 1
15 16446 1 1 12 LEU CG C 58.879 8.961 -0.417 1.00 . A A . 98 LEU CG 1 1
15 16447 1 1 12 LEU H H 57.678 11.125 0.789 1.00 . A A . 98 LEU H 1 1
15 16448 1 1 12 LEU HA H 56.611 8.535 0.824 1.00 . A A . 98 LEU HA 1 1
15 16449 1 1 12 LEU HB2 H 59.318 9.669 1.563 1.00 . A A . 98 LEU HB2 1 1
15 16450 1 1 12 LEU HB3 H 59.029 7.933 1.459 1.00 . A A . 98 LEU HB3 1 1
15 16451 1 1 12 LEU HD11 H 60.275 8.044 -1.767 1.00 . A A . 98 LEU HD11 1 1
15 16452 1 1 12 LEU HD12 H 60.657 7.811 -0.061 1.00 . A A . 98 LEU HD12 1 1
15 16453 1 1 12 LEU HD13 H 60.947 9.374 -0.824 1.00 . A A . 98 LEU HD13 1 1
15 16454 1 1 12 LEU HD21 H 56.959 8.581 -1.297 1.00 . A A . 98 LEU HD21 1 1
15 16455 1 1 12 LEU HD22 H 57.632 7.214 -0.412 1.00 . A A . 98 LEU HD22 1 1
15 16456 1 1 12 LEU HD23 H 58.275 7.640 -1.998 1.00 . A A . 98 LEU HD23 1 1
15 16457 1 1 12 LEU HG H 58.719 9.974 -0.756 1.00 . A A . 98 LEU HG 1 1
15 16458 1 1 12 LEU N N 57.002 10.580 1.244 1.00 . A A . 98 LEU N 1 1
15 16459 1 1 12 LEU O O 56.142 7.958 3.249 1.00 . A A . 98 LEU O 1 1
15 16460 1 1 13 ALA C C 56.044 9.044 5.627 1.00 . A A . 99 ALA C 1 1
15 16461 1 1 13 ALA CA C 57.536 9.042 5.281 1.00 . A A . 99 ALA CA 1 1
15 16462 1 1 13 ALA CB C 58.262 10.160 6.029 1.00 . A A . 99 ALA CB 1 1
15 16463 1 1 13 ALA H H 58.416 10.001 3.563 1.00 . A A . 99 ALA H 1 1
15 16464 1 1 13 ALA HA H 57.978 8.089 5.525 1.00 . A A . 99 ALA HA 1 1
15 16465 1 1 13 ALA HB1 H 58.261 9.946 7.088 1.00 . A A . 99 ALA HB1 1 1
15 16466 1 1 13 ALA HB2 H 57.756 11.099 5.852 1.00 . A A . 99 ALA HB2 1 1
15 16467 1 1 13 ALA HB3 H 59.280 10.229 5.676 1.00 . A A . 99 ALA HB3 1 1
15 16468 1 1 13 ALA N N 57.733 9.354 3.836 1.00 . A A . 99 ALA N 1 1
15 16469 1 1 13 ALA O O 55.532 8.116 6.221 1.00 . A A . 99 ALA O 1 1
15 16470 1 1 14 ASN C C 53.172 8.907 5.017 1.00 . A A . 100 ASN C 1 1
15 16471 1 1 14 ASN CA C 53.884 10.144 5.572 1.00 . A A . 100 ASN CA 1 1
15 16472 1 1 14 ASN CB C 53.383 11.409 4.874 1.00 . A A . 100 ASN CB 1 1
15 16473 1 1 14 ASN CG C 53.680 12.629 5.749 1.00 . A A . 100 ASN CG 1 1
15 16474 1 1 14 ASN H H 55.773 10.822 4.785 1.00 . A A . 100 ASN H 1 1
15 16475 1 1 14 ASN HA H 53.729 10.224 6.635 1.00 . A A . 100 ASN HA 1 1
15 16476 1 1 14 ASN HB2 H 53.883 11.518 3.923 1.00 . A A . 100 ASN HB2 1 1
15 16477 1 1 14 ASN HB3 H 52.317 11.334 4.715 1.00 . A A . 100 ASN HB3 1 1
15 16478 1 1 14 ASN HD21 H 52.171 13.696 5.021 1.00 . A A . 100 ASN HD21 1 1
15 16479 1 1 14 ASN HD22 H 53.104 14.473 6.207 1.00 . A A . 100 ASN HD22 1 1
15 16480 1 1 14 ASN N N 55.342 10.083 5.262 1.00 . A A . 100 ASN N 1 1
15 16481 1 1 14 ASN ND2 N 52.923 13.687 5.651 1.00 . A A . 100 ASN ND2 1 1
15 16482 1 1 14 ASN O O 52.432 8.241 5.713 1.00 . A A . 100 ASN O 1 1
15 16483 1 1 14 ASN OD1 O 54.610 12.618 6.529 1.00 . A A . 100 ASN OD1 1 1
15 16484 1 1 15 CYS C C 53.232 6.122 3.822 1.00 . A A . 101 CYS C 1 1
15 16485 1 1 15 CYS CA C 52.720 7.407 3.166 1.00 . A A . 101 CYS CA 1 1
15 16486 1 1 15 CYS CB C 53.104 7.442 1.687 1.00 . A A . 101 CYS CB 1 1
15 16487 1 1 15 CYS H H 53.986 9.151 3.222 1.00 . A A . 101 CYS H 1 1
15 16488 1 1 15 CYS HA H 51.650 7.483 3.271 1.00 . A A . 101 CYS HA 1 1
15 16489 1 1 15 CYS HB2 H 53.148 8.468 1.350 1.00 . A A . 101 CYS HB2 1 1
15 16490 1 1 15 CYS HB3 H 54.070 6.978 1.555 1.00 . A A . 101 CYS HB3 1 1
15 16491 1 1 15 CYS HG H 52.285 6.229 -0.082 1.00 . A A . 101 CYS HG 1 1
15 16492 1 1 15 CYS N N 53.387 8.598 3.767 1.00 . A A . 101 CYS N 1 1
15 16493 1 1 15 CYS O O 52.702 5.051 3.604 1.00 . A A . 101 CYS O 1 1
15 16494 1 1 15 CYS SG S 51.865 6.542 0.723 1.00 . A A . 101 CYS SG 1 1
15 16495 1 1 16 PHE C C 53.673 4.225 5.977 1.00 . A A . 102 PHE C 1 1
15 16496 1 1 16 PHE CA C 54.800 4.996 5.284 1.00 . A A . 102 PHE CA 1 1
15 16497 1 1 16 PHE CB C 55.805 5.514 6.313 1.00 . A A . 102 PHE CB 1 1
15 16498 1 1 16 PHE CD1 C 57.491 3.651 6.513 1.00 . A A . 102 PHE CD1 1 1
15 16499 1 1 16 PHE CD2 C 55.880 3.962 8.298 1.00 . A A . 102 PHE CD2 1 1
15 16500 1 1 16 PHE CE1 C 58.049 2.569 7.204 1.00 . A A . 102 PHE CE1 1 1
15 16501 1 1 16 PHE CE2 C 56.438 2.880 8.989 1.00 . A A . 102 PHE CE2 1 1
15 16502 1 1 16 PHE CG C 56.407 4.348 7.059 1.00 . A A . 102 PHE CG 1 1
15 16503 1 1 16 PHE CZ C 57.522 2.183 8.442 1.00 . A A . 102 PHE CZ 1 1
15 16504 1 1 16 PHE H H 54.674 7.089 4.785 1.00 . A A . 102 PHE H 1 1
15 16505 1 1 16 PHE HA H 55.301 4.367 4.566 1.00 . A A . 102 PHE HA 1 1
15 16506 1 1 16 PHE HB2 H 56.587 6.062 5.808 1.00 . A A . 102 PHE HB2 1 1
15 16507 1 1 16 PHE HB3 H 55.301 6.166 7.012 1.00 . A A . 102 PHE HB3 1 1
15 16508 1 1 16 PHE HD1 H 57.897 3.949 5.556 1.00 . A A . 102 PHE HD1 1 1
15 16509 1 1 16 PHE HD2 H 55.043 4.498 8.720 1.00 . A A . 102 PHE HD2 1 1
15 16510 1 1 16 PHE HE1 H 58.886 2.032 6.782 1.00 . A A . 102 PHE HE1 1 1
15 16511 1 1 16 PHE HE2 H 56.031 2.582 9.945 1.00 . A A . 102 PHE HE2 1 1
15 16512 1 1 16 PHE HZ H 57.953 1.349 8.975 1.00 . A A . 102 PHE HZ 1 1
15 16513 1 1 16 PHE N N 54.259 6.217 4.620 1.00 . A A . 102 PHE N 1 1
15 16514 1 1 16 PHE O O 53.393 3.089 5.649 1.00 . A A . 102 PHE O 1 1
15 16515 1 1 17 ARG C C 50.845 3.677 6.656 1.00 . A A . 103 ARG C 1 1
15 16516 1 1 17 ARG CA C 51.920 4.132 7.649 1.00 . A A . 103 ARG CA 1 1
15 16517 1 1 17 ARG CB C 51.358 5.165 8.629 1.00 . A A . 103 ARG CB 1 1
15 16518 1 1 17 ARG CD C 49.767 7.076 8.883 1.00 . A A . 103 ARG CD 1 1
15 16519 1 1 17 ARG CG C 50.493 6.180 7.877 1.00 . A A . 103 ARG CG 1 1
15 16520 1 1 17 ARG CZ C 50.528 8.304 10.831 1.00 . A A . 103 ARG CZ 1 1
15 16521 1 1 17 ARG H H 53.269 5.748 7.187 1.00 . A A . 103 ARG H 1 1
15 16522 1 1 17 ARG HA H 52.307 3.285 8.195 1.00 . A A . 103 ARG HA 1 1
15 16523 1 1 17 ARG HB2 H 50.757 4.663 9.373 1.00 . A A . 103 ARG HB2 1 1
15 16524 1 1 17 ARG HB3 H 52.174 5.680 9.114 1.00 . A A . 103 ARG HB3 1 1
15 16525 1 1 17 ARG HD2 H 49.257 7.880 8.369 1.00 . A A . 103 ARG HD2 1 1
15 16526 1 1 17 ARG HD3 H 49.068 6.498 9.467 1.00 . A A . 103 ARG HD3 1 1
15 16527 1 1 17 ARG HE H 51.781 7.461 9.541 1.00 . A A . 103 ARG HE 1 1
15 16528 1 1 17 ARG HG2 H 51.122 6.787 7.241 1.00 . A A . 103 ARG HG2 1 1
15 16529 1 1 17 ARG HG3 H 49.766 5.659 7.274 1.00 . A A . 103 ARG HG3 1 1
15 16530 1 1 17 ARG HH11 H 48.562 7.949 10.680 1.00 . A A . 103 ARG HH11 1 1
15 16531 1 1 17 ARG HH12 H 49.046 8.925 12.027 1.00 . A A . 103 ARG HH12 1 1
15 16532 1 1 17 ARG HH21 H 52.419 8.819 11.237 1.00 . A A . 103 ARG HH21 1 1
15 16533 1 1 17 ARG HH22 H 51.227 9.416 12.342 1.00 . A A . 103 ARG HH22 1 1
15 16534 1 1 17 ARG N N 53.026 4.833 6.935 1.00 . A A . 103 ARG N 1 1
15 16535 1 1 17 ARG NE N 50.840 7.618 9.764 1.00 . A A . 103 ARG NE 1 1
15 16536 1 1 17 ARG NH1 N 49.281 8.400 11.208 1.00 . A A . 103 ARG NH1 1 1
15 16537 1 1 17 ARG NH2 N 51.464 8.892 11.524 1.00 . A A . 103 ARG NH2 1 1
15 16538 1 1 17 ARG O O 50.253 2.627 6.808 1.00 . A A . 103 ARG O 1 1
15 16539 1 1 18 ILE C C 49.932 2.705 4.020 1.00 . A A . 104 ILE C 1 1
15 16540 1 1 18 ILE CA C 49.556 4.056 4.641 1.00 . A A . 104 ILE CA 1 1
15 16541 1 1 18 ILE CB C 49.560 5.181 3.594 1.00 . A A . 104 ILE CB 1 1
15 16542 1 1 18 ILE CD1 C 49.225 7.254 4.950 1.00 . A A . 104 ILE CD1 1 1
15 16543 1 1 18 ILE CG1 C 48.552 6.254 4.010 1.00 . A A . 104 ILE CG1 1 1
15 16544 1 1 18 ILE CG2 C 49.167 4.632 2.217 1.00 . A A . 104 ILE CG2 1 1
15 16545 1 1 18 ILE H H 51.079 5.297 5.530 1.00 . A A . 104 ILE H 1 1
15 16546 1 1 18 ILE HA H 48.587 3.996 5.111 1.00 . A A . 104 ILE HA 1 1
15 16547 1 1 18 ILE HB H 50.547 5.616 3.539 1.00 . A A . 104 ILE HB 1 1
15 16548 1 1 18 ILE HD11 H 49.271 8.222 4.473 1.00 . A A . 104 ILE HD11 1 1
15 16549 1 1 18 ILE HD12 H 50.225 6.917 5.178 1.00 . A A . 104 ILE HD12 1 1
15 16550 1 1 18 ILE HD13 H 48.653 7.330 5.863 1.00 . A A . 104 ILE HD13 1 1
15 16551 1 1 18 ILE HG12 H 48.193 6.770 3.131 1.00 . A A . 104 ILE HG12 1 1
15 16552 1 1 18 ILE HG13 H 47.721 5.788 4.519 1.00 . A A . 104 ILE HG13 1 1
15 16553 1 1 18 ILE HG21 H 49.212 5.428 1.487 1.00 . A A . 104 ILE HG21 1 1
15 16554 1 1 18 ILE HG22 H 48.162 4.239 2.260 1.00 . A A . 104 ILE HG22 1 1
15 16555 1 1 18 ILE HG23 H 49.849 3.845 1.935 1.00 . A A . 104 ILE HG23 1 1
15 16556 1 1 18 ILE N N 50.590 4.455 5.638 1.00 . A A . 104 ILE N 1 1
15 16557 1 1 18 ILE O O 49.080 1.898 3.703 1.00 . A A . 104 ILE O 1 1
15 16558 1 1 19 PHE C C 51.682 0.076 4.350 1.00 . A A . 105 PHE C 1 1
15 16559 1 1 19 PHE CA C 51.628 1.149 3.261 1.00 . A A . 105 PHE CA 1 1
15 16560 1 1 19 PHE CB C 53.024 1.407 2.694 1.00 . A A . 105 PHE CB 1 1
15 16561 1 1 19 PHE CD1 C 52.110 1.213 0.354 1.00 . A A . 105 PHE CD1 1 1
15 16562 1 1 19 PHE CD2 C 53.596 3.057 0.876 1.00 . A A . 105 PHE CD2 1 1
15 16563 1 1 19 PHE CE1 C 52.003 1.673 -0.964 1.00 . A A . 105 PHE CE1 1 1
15 16564 1 1 19 PHE CE2 C 53.488 3.517 -0.442 1.00 . A A . 105 PHE CE2 1 1
15 16565 1 1 19 PHE CG C 52.908 1.905 1.273 1.00 . A A . 105 PHE CG 1 1
15 16566 1 1 19 PHE CZ C 52.691 2.825 -1.361 1.00 . A A . 105 PHE CZ 1 1
15 16567 1 1 19 PHE H H 51.873 3.112 4.119 1.00 . A A . 105 PHE H 1 1
15 16568 1 1 19 PHE HA H 50.957 0.854 2.470 1.00 . A A . 105 PHE HA 1 1
15 16569 1 1 19 PHE HB2 H 53.526 2.150 3.297 1.00 . A A . 105 PHE HB2 1 1
15 16570 1 1 19 PHE HB3 H 53.593 0.489 2.707 1.00 . A A . 105 PHE HB3 1 1
15 16571 1 1 19 PHE HD1 H 51.579 0.324 0.661 1.00 . A A . 105 PHE HD1 1 1
15 16572 1 1 19 PHE HD2 H 54.211 3.591 1.585 1.00 . A A . 105 PHE HD2 1 1
15 16573 1 1 19 PHE HE1 H 51.388 1.140 -1.673 1.00 . A A . 105 PHE HE1 1 1
15 16574 1 1 19 PHE HE2 H 54.019 4.406 -0.749 1.00 . A A . 105 PHE HE2 1 1
15 16575 1 1 19 PHE HZ H 52.608 3.179 -2.378 1.00 . A A . 105 PHE HZ 1 1
15 16576 1 1 19 PHE N N 51.201 2.450 3.852 1.00 . A A . 105 PHE N 1 1
15 16577 1 1 19 PHE O O 51.373 -1.076 4.119 1.00 . A A . 105 PHE O 1 1
15 16578 1 1 20 ASP C C 50.737 -1.014 7.029 1.00 . A A . 106 ASP C 1 1
15 16579 1 1 20 ASP CA C 52.144 -0.546 6.648 1.00 . A A . 106 ASP CA 1 1
15 16580 1 1 20 ASP CB C 52.791 0.207 7.810 1.00 . A A . 106 ASP CB 1 1
15 16581 1 1 20 ASP CG C 52.861 -0.705 9.036 1.00 . A A . 106 ASP CG 1 1
15 16582 1 1 20 ASP H H 52.314 1.383 5.705 1.00 . A A . 106 ASP H 1 1
15 16583 1 1 20 ASP HA H 52.759 -1.386 6.364 1.00 . A A . 106 ASP HA 1 1
15 16584 1 1 20 ASP HB2 H 53.788 0.514 7.531 1.00 . A A . 106 ASP HB2 1 1
15 16585 1 1 20 ASP HB3 H 52.199 1.079 8.048 1.00 . A A . 106 ASP HB3 1 1
15 16586 1 1 20 ASP N N 52.071 0.448 5.539 1.00 . A A . 106 ASP N 1 1
15 16587 1 1 20 ASP O O 50.300 -0.852 8.150 1.00 . A A . 106 ASP O 1 1
15 16588 1 1 20 ASP OD1 O 52.613 -1.890 8.883 1.00 . A A . 106 ASP OD1 1 1
15 16589 1 1 20 ASP OD2 O 53.164 -0.204 10.106 1.00 . A A . 106 ASP OD2 1 1
15 16590 1 1 21 LYS C C 48.633 -2.843 7.731 1.00 . A A . 107 LYS C 1 1
15 16591 1 1 21 LYS CA C 48.644 -2.069 6.409 1.00 . A A . 107 LYS CA 1 1
15 16592 1 1 21 LYS CB C 48.275 -2.987 5.245 1.00 . A A . 107 LYS CB 1 1
15 16593 1 1 21 LYS CD C 47.658 -1.779 3.145 1.00 . A A . 107 LYS CD 1 1
15 16594 1 1 21 LYS CE C 47.043 -0.397 2.916 1.00 . A A . 107 LYS CE 1 1
15 16595 1 1 21 LYS CG C 47.122 -2.367 4.453 1.00 . A A . 107 LYS CG 1 1
15 16596 1 1 21 LYS H H 50.394 -1.714 5.202 1.00 . A A . 107 LYS H 1 1
15 16597 1 1 21 LYS HA H 47.961 -1.237 6.454 1.00 . A A . 107 LYS HA 1 1
15 16598 1 1 21 LYS HB2 H 49.131 -3.112 4.598 1.00 . A A . 107 LYS HB2 1 1
15 16599 1 1 21 LYS HB3 H 47.969 -3.950 5.628 1.00 . A A . 107 LYS HB3 1 1
15 16600 1 1 21 LYS HD2 H 48.733 -1.691 3.206 1.00 . A A . 107 LYS HD2 1 1
15 16601 1 1 21 LYS HD3 H 47.396 -2.428 2.324 1.00 . A A . 107 LYS HD3 1 1
15 16602 1 1 21 LYS HE2 H 46.270 -0.204 3.648 1.00 . A A . 107 LYS HE2 1 1
15 16603 1 1 21 LYS HE3 H 47.805 0.366 2.962 1.00 . A A . 107 LYS HE3 1 1
15 16604 1 1 21 LYS HG2 H 46.388 -3.129 4.231 1.00 . A A . 107 LYS HG2 1 1
15 16605 1 1 21 LYS HG3 H 46.664 -1.583 5.036 1.00 . A A . 107 LYS HG3 1 1
15 16606 1 1 21 LYS HZ1 H 45.714 -1.178 1.518 1.00 . A A . 107 LYS HZ1 1 1
15 16607 1 1 21 LYS HZ2 H 47.209 -0.703 0.863 1.00 . A A . 107 LYS HZ2 1 1
15 16608 1 1 21 LYS HZ3 H 46.057 0.469 1.300 1.00 . A A . 107 LYS HZ3 1 1
15 16609 1 1 21 LYS N N 50.024 -1.593 6.101 1.00 . A A . 107 LYS N 1 1
15 16610 1 1 21 LYS NZ N 46.462 -0.457 1.546 1.00 . A A . 107 LYS NZ 1 1
15 16611 1 1 21 LYS O O 47.734 -2.701 8.536 1.00 . A A . 107 LYS O 1 1
15 16612 1 1 22 ASN C C 49.931 -3.505 10.417 1.00 . A A . 108 ASN C 1 1
15 16613 1 1 22 ASN CA C 49.666 -4.439 9.233 1.00 . A A . 108 ASN CA 1 1
15 16614 1 1 22 ASN CB C 50.822 -5.424 9.057 1.00 . A A . 108 ASN CB 1 1
15 16615 1 1 22 ASN CG C 50.938 -6.305 10.303 1.00 . A A . 108 ASN CG 1 1
15 16616 1 1 22 ASN H H 50.342 -3.760 7.302 1.00 . A A . 108 ASN H 1 1
15 16617 1 1 22 ASN HA H 48.741 -4.977 9.375 1.00 . A A . 108 ASN HA 1 1
15 16618 1 1 22 ASN HB2 H 50.637 -6.045 8.193 1.00 . A A . 108 ASN HB2 1 1
15 16619 1 1 22 ASN HB3 H 51.743 -4.878 8.919 1.00 . A A . 108 ASN HB3 1 1
15 16620 1 1 22 ASN HD21 H 52.913 -6.460 10.184 1.00 . A A . 108 ASN HD21 1 1
15 16621 1 1 22 ASN HD22 H 52.199 -7.280 11.487 1.00 . A A . 108 ASN HD22 1 1
15 16622 1 1 22 ASN N N 49.625 -3.659 7.962 1.00 . A A . 108 ASN N 1 1
15 16623 1 1 22 ASN ND2 N 52.114 -6.716 10.691 1.00 . A A . 108 ASN ND2 1 1
15 16624 1 1 22 ASN O O 49.763 -3.876 11.562 1.00 . A A . 108 ASN O 1 1
15 16625 1 1 22 ASN OD1 O 49.947 -6.623 10.931 1.00 . A A . 108 ASN OD1 1 1
15 16626 1 1 23 ALA C C 51.427 -2.026 12.362 1.00 . A A . 109 ALA C 1 1
15 16627 1 1 23 ALA CA C 50.617 -1.339 11.260 1.00 . A A . 109 ALA CA 1 1
15 16628 1 1 23 ALA CB C 49.237 -0.932 11.781 1.00 . A A . 109 ALA CB 1 1
15 16629 1 1 23 ALA H H 50.471 -2.016 9.219 1.00 . A A . 109 ALA H 1 1
15 16630 1 1 23 ALA HA H 51.143 -0.472 10.890 1.00 . A A . 109 ALA HA 1 1
15 16631 1 1 23 ALA HB1 H 49.315 -0.646 12.820 1.00 . A A . 109 ALA HB1 1 1
15 16632 1 1 23 ALA HB2 H 48.557 -1.764 11.686 1.00 . A A . 109 ALA HB2 1 1
15 16633 1 1 23 ALA HB3 H 48.867 -0.096 11.205 1.00 . A A . 109 ALA HB3 1 1
15 16634 1 1 23 ALA N N 50.342 -2.296 10.149 1.00 . A A . 109 ALA N 1 1
15 16635 1 1 23 ALA O O 51.039 -2.042 13.514 1.00 . A A . 109 ALA O 1 1
15 16636 1 1 24 ASP C C 54.651 -2.473 13.330 1.00 . A A . 110 ASP C 1 1
15 16637 1 1 24 ASP CA C 53.382 -3.284 13.048 1.00 . A A . 110 ASP CA 1 1
15 16638 1 1 24 ASP CB C 53.737 -4.637 12.431 1.00 . A A . 110 ASP CB 1 1
15 16639 1 1 24 ASP CG C 54.604 -4.419 11.189 1.00 . A A . 110 ASP CG 1 1
15 16640 1 1 24 ASP H H 52.846 -2.575 11.085 1.00 . A A . 110 ASP H 1 1
15 16641 1 1 24 ASP HA H 52.818 -3.429 13.956 1.00 . A A . 110 ASP HA 1 1
15 16642 1 1 24 ASP HB2 H 54.280 -5.230 13.152 1.00 . A A . 110 ASP HB2 1 1
15 16643 1 1 24 ASP HB3 H 52.831 -5.153 12.148 1.00 . A A . 110 ASP HB3 1 1
15 16644 1 1 24 ASP N N 52.550 -2.597 12.019 1.00 . A A . 110 ASP N 1 1
15 16645 1 1 24 ASP O O 55.445 -2.822 14.181 1.00 . A A . 110 ASP O 1 1
15 16646 1 1 24 ASP OD1 O 54.440 -3.395 10.548 1.00 . A A . 110 ASP OD1 1 1
15 16647 1 1 24 ASP OD2 O 55.418 -5.281 10.901 1.00 . A A . 110 ASP OD2 1 1
15 16648 1 1 25 GLY C C 57.097 -0.853 11.763 1.00 . A A . 111 GLY C 1 1
15 16649 1 1 25 GLY CA C 56.062 -0.563 12.852 1.00 . A A . 111 GLY CA 1 1
15 16650 1 1 25 GLY H H 54.193 -1.129 11.941 1.00 . A A . 111 GLY H 1 1
15 16651 1 1 25 GLY HA2 H 55.792 0.483 12.824 1.00 . A A . 111 GLY HA2 1 1
15 16652 1 1 25 GLY HA3 H 56.483 -0.800 13.817 1.00 . A A . 111 GLY HA3 1 1
15 16653 1 1 25 GLY N N 54.846 -1.394 12.622 1.00 . A A . 111 GLY N 1 1
15 16654 1 1 25 GLY O O 58.001 -0.076 11.531 1.00 . A A . 111 GLY O 1 1
15 16655 1 1 26 PHE C C 57.312 -3.215 8.973 1.00 . A A . 112 PHE C 1 1
15 16656 1 1 26 PHE CA C 57.956 -2.302 10.021 1.00 . A A . 112 PHE CA 1 1
15 16657 1 1 26 PHE CB C 59.095 -3.028 10.737 1.00 . A A . 112 PHE CB 1 1
15 16658 1 1 26 PHE CD1 C 60.747 -1.234 11.367 1.00 . A A . 112 PHE CD1 1 1
15 16659 1 1 26 PHE CD2 C 59.275 -2.114 13.080 1.00 . A A . 112 PHE CD2 1 1
15 16660 1 1 26 PHE CE1 C 61.329 -0.375 12.307 1.00 . A A . 112 PHE CE1 1 1
15 16661 1 1 26 PHE CE2 C 59.857 -1.255 14.021 1.00 . A A . 112 PHE CE2 1 1
15 16662 1 1 26 PHE CG C 59.721 -2.103 11.753 1.00 . A A . 112 PHE CG 1 1
15 16663 1 1 26 PHE CZ C 60.883 -0.386 13.635 1.00 . A A . 112 PHE CZ 1 1
15 16664 1 1 26 PHE H H 56.239 -2.582 11.294 1.00 . A A . 112 PHE H 1 1
15 16665 1 1 26 PHE HA H 58.329 -1.402 9.558 1.00 . A A . 112 PHE HA 1 1
15 16666 1 1 26 PHE HB2 H 58.706 -3.903 11.237 1.00 . A A . 112 PHE HB2 1 1
15 16667 1 1 26 PHE HB3 H 59.840 -3.327 10.016 1.00 . A A . 112 PHE HB3 1 1
15 16668 1 1 26 PHE HD1 H 61.091 -1.225 10.343 1.00 . A A . 112 PHE HD1 1 1
15 16669 1 1 26 PHE HD2 H 58.483 -2.785 13.379 1.00 . A A . 112 PHE HD2 1 1
15 16670 1 1 26 PHE HE1 H 62.121 0.297 12.009 1.00 . A A . 112 PHE HE1 1 1
15 16671 1 1 26 PHE HE2 H 59.513 -1.264 15.045 1.00 . A A . 112 PHE HE2 1 1
15 16672 1 1 26 PHE HZ H 61.332 0.276 14.359 1.00 . A A . 112 PHE HZ 1 1
15 16673 1 1 26 PHE N N 56.975 -1.967 11.093 1.00 . A A . 112 PHE N 1 1
15 16674 1 1 26 PHE O O 56.806 -4.274 9.285 1.00 . A A . 112 PHE O 1 1
15 16675 1 1 27 ILE C C 57.710 -4.726 6.204 1.00 . A A . 113 ILE C 1 1
15 16676 1 1 27 ILE CA C 56.721 -3.649 6.661 1.00 . A A . 113 ILE CA 1 1
15 16677 1 1 27 ILE CB C 56.425 -2.676 5.521 1.00 . A A . 113 ILE CB 1 1
15 16678 1 1 27 ILE CD1 C 55.754 -0.270 5.588 1.00 . A A . 113 ILE CD1 1 1
15 16679 1 1 27 ILE CG1 C 55.335 -1.694 5.957 1.00 . A A . 113 ILE CG1 1 1
15 16680 1 1 27 ILE CG2 C 55.947 -3.455 4.294 1.00 . A A . 113 ILE CG2 1 1
15 16681 1 1 27 ILE H H 57.744 -1.951 7.505 1.00 . A A . 113 ILE H 1 1
15 16682 1 1 27 ILE HA H 55.806 -4.100 7.009 1.00 . A A . 113 ILE HA 1 1
15 16683 1 1 27 ILE HB H 57.324 -2.132 5.271 1.00 . A A . 113 ILE HB 1 1
15 16684 1 1 27 ILE HD11 H 55.976 0.285 6.487 1.00 . A A . 113 ILE HD11 1 1
15 16685 1 1 27 ILE HD12 H 54.950 0.215 5.055 1.00 . A A . 113 ILE HD12 1 1
15 16686 1 1 27 ILE HD13 H 56.633 -0.305 4.961 1.00 . A A . 113 ILE HD13 1 1
15 16687 1 1 27 ILE HG12 H 54.409 -1.939 5.458 1.00 . A A . 113 ILE HG12 1 1
15 16688 1 1 27 ILE HG13 H 55.198 -1.761 7.027 1.00 . A A . 113 ILE HG13 1 1
15 16689 1 1 27 ILE HG21 H 56.763 -3.565 3.597 1.00 . A A . 113 ILE HG21 1 1
15 16690 1 1 27 ILE HG22 H 55.137 -2.918 3.820 1.00 . A A . 113 ILE HG22 1 1
15 16691 1 1 27 ILE HG23 H 55.601 -4.430 4.601 1.00 . A A . 113 ILE HG23 1 1
15 16692 1 1 27 ILE N N 57.330 -2.808 7.733 1.00 . A A . 113 ILE N 1 1
15 16693 1 1 27 ILE O O 58.863 -4.450 5.939 1.00 . A A . 113 ILE O 1 1
15 16694 1 1 28 ASP C C 57.910 -7.398 4.201 1.00 . A A . 114 ASP C 1 1
15 16695 1 1 28 ASP CA C 58.186 -7.041 5.664 1.00 . A A . 114 ASP CA 1 1
15 16696 1 1 28 ASP CB C 57.866 -8.226 6.575 1.00 . A A . 114 ASP CB 1 1
15 16697 1 1 28 ASP CG C 56.369 -8.532 6.513 1.00 . A A . 114 ASP CG 1 1
15 16698 1 1 28 ASP H H 56.335 -6.154 6.324 1.00 . A A . 114 ASP H 1 1
15 16699 1 1 28 ASP HA H 59.215 -6.743 5.793 1.00 . A A . 114 ASP HA 1 1
15 16700 1 1 28 ASP HB2 H 58.425 -9.091 6.249 1.00 . A A . 114 ASP HB2 1 1
15 16701 1 1 28 ASP HB3 H 58.139 -7.983 7.591 1.00 . A A . 114 ASP HB3 1 1
15 16702 1 1 28 ASP N N 57.269 -5.951 6.107 1.00 . A A . 114 ASP N 1 1
15 16703 1 1 28 ASP O O 57.054 -6.821 3.562 1.00 . A A . 114 ASP O 1 1
15 16704 1 1 28 ASP OD1 O 55.871 -8.735 5.417 1.00 . A A . 114 ASP OD1 1 1
15 16705 1 1 28 ASP OD2 O 55.745 -8.557 7.561 1.00 . A A . 114 ASP OD2 1 1
15 16706 1 1 29 ILE C C 56.969 -9.225 2.047 1.00 . A A . 115 ILE C 1 1
15 16707 1 1 29 ILE CA C 58.408 -8.738 2.243 1.00 . A A . 115 ILE CA 1 1
15 16708 1 1 29 ILE CB C 59.396 -9.874 1.982 1.00 . A A . 115 ILE CB 1 1
15 16709 1 1 29 ILE CD1 C 60.591 -10.656 -0.070 1.00 . A A . 115 ILE CD1 1 1
15 16710 1 1 29 ILE CG1 C 59.220 -10.377 0.547 1.00 . A A . 115 ILE CG1 1 1
15 16711 1 1 29 ILE CG2 C 59.130 -11.022 2.958 1.00 . A A . 115 ILE CG2 1 1
15 16712 1 1 29 ILE H H 59.317 -8.799 4.198 1.00 . A A . 115 ILE H 1 1
15 16713 1 1 29 ILE HA H 58.618 -7.909 1.587 1.00 . A A . 115 ILE HA 1 1
15 16714 1 1 29 ILE HB H 60.405 -9.513 2.117 1.00 . A A . 115 ILE HB 1 1
15 16715 1 1 29 ILE HD11 H 60.789 -9.935 -0.850 1.00 . A A . 115 ILE HD11 1 1
15 16716 1 1 29 ILE HD12 H 60.602 -11.651 -0.489 1.00 . A A . 115 ILE HD12 1 1
15 16717 1 1 29 ILE HD13 H 61.351 -10.578 0.693 1.00 . A A . 115 ILE HD13 1 1
15 16718 1 1 29 ILE HG12 H 58.635 -11.286 0.553 1.00 . A A . 115 ILE HG12 1 1
15 16719 1 1 29 ILE HG13 H 58.710 -9.625 -0.038 1.00 . A A . 115 ILE HG13 1 1
15 16720 1 1 29 ILE HG21 H 59.904 -11.769 2.856 1.00 . A A . 115 ILE HG21 1 1
15 16721 1 1 29 ILE HG22 H 58.170 -11.466 2.738 1.00 . A A . 115 ILE HG22 1 1
15 16722 1 1 29 ILE HG23 H 59.127 -10.642 3.969 1.00 . A A . 115 ILE HG23 1 1
15 16723 1 1 29 ILE N N 58.630 -8.346 3.666 1.00 . A A . 115 ILE N 1 1
15 16724 1 1 29 ILE O O 56.355 -8.982 1.027 1.00 . A A . 115 ILE O 1 1
15 16725 1 1 30 GLU C C 54.095 -9.279 2.472 1.00 . A A . 116 GLU C 1 1
15 16726 1 1 30 GLU CA C 55.034 -10.417 2.884 1.00 . A A . 116 GLU CA 1 1
15 16727 1 1 30 GLU CB C 54.669 -10.936 4.275 1.00 . A A . 116 GLU CB 1 1
15 16728 1 1 30 GLU CD C 52.958 -12.421 3.224 1.00 . A A . 116 GLU CD 1 1
15 16729 1 1 30 GLU CG C 54.161 -12.374 4.167 1.00 . A A . 116 GLU CG 1 1
15 16730 1 1 30 GLU H H 56.943 -10.099 3.829 1.00 . A A . 116 GLU H 1 1
15 16731 1 1 30 GLU HA H 54.989 -11.222 2.168 1.00 . A A . 116 GLU HA 1 1
15 16732 1 1 30 GLU HB2 H 55.542 -10.907 4.910 1.00 . A A . 116 GLU HB2 1 1
15 16733 1 1 30 GLU HB3 H 53.895 -10.314 4.699 1.00 . A A . 116 GLU HB3 1 1
15 16734 1 1 30 GLU HG2 H 54.949 -13.005 3.780 1.00 . A A . 116 GLU HG2 1 1
15 16735 1 1 30 GLU HG3 H 53.865 -12.726 5.143 1.00 . A A . 116 GLU HG3 1 1
15 16736 1 1 30 GLU N N 56.430 -9.913 3.015 1.00 . A A . 116 GLU N 1 1
15 16737 1 1 30 GLU O O 53.360 -9.386 1.511 1.00 . A A . 116 GLU O 1 1
15 16738 1 1 30 GLU OE1 O 51.866 -12.116 3.673 1.00 . A A . 116 GLU OE1 1 1
15 16739 1 1 30 GLU OE2 O 53.150 -12.761 2.068 1.00 . A A . 116 GLU OE2 1 1
15 16740 1 1 31 GLU C C 53.495 -6.583 1.412 1.00 . A A . 117 GLU C 1 1
15 16741 1 1 31 GLU CA C 53.224 -7.049 2.844 1.00 . A A . 117 GLU CA 1 1
15 16742 1 1 31 GLU CB C 53.583 -5.946 3.841 1.00 . A A . 117 GLU CB 1 1
15 16743 1 1 31 GLU CD C 53.655 -5.490 6.296 1.00 . A A . 117 GLU CD 1 1
15 16744 1 1 31 GLU CG C 52.909 -6.231 5.185 1.00 . A A . 117 GLU CG 1 1
15 16745 1 1 31 GLU H H 54.716 -8.130 3.966 1.00 . A A . 117 GLU H 1 1
15 16746 1 1 31 GLU HA H 52.189 -7.329 2.961 1.00 . A A . 117 GLU HA 1 1
15 16747 1 1 31 GLU HB2 H 54.654 -5.917 3.974 1.00 . A A . 117 GLU HB2 1 1
15 16748 1 1 31 GLU HB3 H 53.239 -4.995 3.465 1.00 . A A . 117 GLU HB3 1 1
15 16749 1 1 31 GLU HG2 H 51.883 -5.895 5.152 1.00 . A A . 117 GLU HG2 1 1
15 16750 1 1 31 GLU HG3 H 52.936 -7.293 5.383 1.00 . A A . 117 GLU HG3 1 1
15 16751 1 1 31 GLU N N 54.116 -8.193 3.194 1.00 . A A . 117 GLU N 1 1
15 16752 1 1 31 GLU O O 52.600 -6.508 0.593 1.00 . A A . 117 GLU O 1 1
15 16753 1 1 31 GLU OE1 O 53.582 -4.273 6.320 1.00 . A A . 117 GLU OE1 1 1
15 16754 1 1 31 GLU OE2 O 54.286 -6.152 7.103 1.00 . A A . 117 GLU OE2 1 1
15 16755 1 1 32 LEU C C 54.331 -6.671 -1.307 1.00 . A A . 118 LEU C 1 1
15 16756 1 1 32 LEU CA C 55.050 -5.800 -0.273 1.00 . A A . 118 LEU CA 1 1
15 16757 1 1 32 LEU CB C 56.565 -5.969 -0.399 1.00 . A A . 118 LEU CB 1 1
15 16758 1 1 32 LEU CD1 C 56.915 -3.665 0.503 1.00 . A A . 118 LEU CD1 1 1
15 16759 1 1 32 LEU CD2 C 58.729 -4.788 -0.794 1.00 . A A . 118 LEU CD2 1 1
15 16760 1 1 32 LEU CG C 57.215 -4.609 -0.663 1.00 . A A . 118 LEU CG 1 1
15 16761 1 1 32 LEU H H 55.429 -6.330 1.781 1.00 . A A . 118 LEU H 1 1
15 16762 1 1 32 LEU HA H 54.782 -4.763 -0.397 1.00 . A A . 118 LEU HA 1 1
15 16763 1 1 32 LEU HB2 H 56.960 -6.387 0.513 1.00 . A A . 118 LEU HB2 1 1
15 16764 1 1 32 LEU HB3 H 56.782 -6.632 -1.220 1.00 . A A . 118 LEU HB3 1 1
15 16765 1 1 32 LEU HD11 H 57.037 -4.195 1.435 1.00 . A A . 118 LEU HD11 1 1
15 16766 1 1 32 LEU HD12 H 55.900 -3.306 0.423 1.00 . A A . 118 LEU HD12 1 1
15 16767 1 1 32 LEU HD13 H 57.596 -2.827 0.472 1.00 . A A . 118 LEU HD13 1 1
15 16768 1 1 32 LEU HD21 H 59.020 -5.730 -0.354 1.00 . A A . 118 LEU HD21 1 1
15 16769 1 1 32 LEU HD22 H 59.232 -3.981 -0.280 1.00 . A A . 118 LEU HD22 1 1
15 16770 1 1 32 LEU HD23 H 59.004 -4.777 -1.838 1.00 . A A . 118 LEU HD23 1 1
15 16771 1 1 32 LEU HG H 56.818 -4.191 -1.577 1.00 . A A . 118 LEU HG 1 1
15 16772 1 1 32 LEU N N 54.723 -6.265 1.105 1.00 . A A . 118 LEU N 1 1
15 16773 1 1 32 LEU O O 53.841 -6.187 -2.308 1.00 . A A . 118 LEU O 1 1
15 16774 1 1 33 GLY C C 52.125 -8.440 -2.197 1.00 . A A . 119 GLY C 1 1
15 16775 1 1 33 GLY CA C 53.587 -8.857 -2.043 1.00 . A A . 119 GLY CA 1 1
15 16776 1 1 33 GLY H H 54.675 -8.323 -0.262 1.00 . A A . 119 GLY H 1 1
15 16777 1 1 33 GLY HA2 H 54.083 -8.796 -3.001 1.00 . A A . 119 GLY HA2 1 1
15 16778 1 1 33 GLY HA3 H 53.631 -9.872 -1.679 1.00 . A A . 119 GLY HA3 1 1
15 16779 1 1 33 GLY N N 54.269 -7.953 -1.074 1.00 . A A . 119 GLY N 1 1
15 16780 1 1 33 GLY O O 51.758 -7.770 -3.142 1.00 . A A . 119 GLY O 1 1
15 16781 1 1 34 GLU C C 49.707 -6.955 -1.668 1.00 . A A . 120 GLU C 1 1
15 16782 1 1 34 GLU CA C 49.845 -8.451 -1.375 1.00 . A A . 120 GLU CA 1 1
15 16783 1 1 34 GLU CB C 49.240 -8.796 -0.011 1.00 . A A . 120 GLU CB 1 1
15 16784 1 1 34 GLU CD C 49.516 -6.934 1.636 1.00 . A A . 120 GLU CD 1 1
15 16785 1 1 34 GLU CG C 50.116 -8.242 1.116 1.00 . A A . 120 GLU CG 1 1
15 16786 1 1 34 GLU H H 51.599 -9.368 -0.522 1.00 . A A . 120 GLU H 1 1
15 16787 1 1 34 GLU HA H 49.360 -9.029 -2.147 1.00 . A A . 120 GLU HA 1 1
15 16788 1 1 34 GLU HB2 H 48.251 -8.366 0.060 1.00 . A A . 120 GLU HB2 1 1
15 16789 1 1 34 GLU HB3 H 49.172 -9.866 0.086 1.00 . A A . 120 GLU HB3 1 1
15 16790 1 1 34 GLU HG2 H 50.160 -8.962 1.922 1.00 . A A . 120 GLU HG2 1 1
15 16791 1 1 34 GLU HG3 H 51.113 -8.057 0.747 1.00 . A A . 120 GLU HG3 1 1
15 16792 1 1 34 GLU N N 51.284 -8.828 -1.276 1.00 . A A . 120 GLU N 1 1
15 16793 1 1 34 GLU O O 49.012 -6.552 -2.580 1.00 . A A . 120 GLU O 1 1
15 16794 1 1 34 GLU OE1 O 48.603 -6.431 1.001 1.00 . A A . 120 GLU OE1 1 1
15 16795 1 1 34 GLU OE2 O 49.978 -6.459 2.660 1.00 . A A . 120 GLU OE2 1 1
15 16796 1 1 35 ILE C C 50.412 -4.356 -2.634 1.00 . A A . 121 ILE C 1 1
15 16797 1 1 35 ILE CA C 50.279 -4.661 -1.138 1.00 . A A . 121 ILE CA 1 1
15 16798 1 1 35 ILE CB C 51.455 -4.070 -0.356 1.00 . A A . 121 ILE CB 1 1
15 16799 1 1 35 ILE CD1 C 52.218 -3.296 1.895 1.00 . A A . 121 ILE CD1 1 1
15 16800 1 1 35 ILE CG1 C 51.091 -3.991 1.128 1.00 . A A . 121 ILE CG1 1 1
15 16801 1 1 35 ILE CG2 C 51.771 -2.665 -0.878 1.00 . A A . 121 ILE CG2 1 1
15 16802 1 1 35 ILE H H 50.922 -6.479 -0.178 1.00 . A A . 121 ILE H 1 1
15 16803 1 1 35 ILE HA H 49.349 -4.273 -0.755 1.00 . A A . 121 ILE HA 1 1
15 16804 1 1 35 ILE HB H 52.323 -4.702 -0.482 1.00 . A A . 121 ILE HB 1 1
15 16805 1 1 35 ILE HD11 H 53.172 -3.627 1.512 1.00 . A A . 121 ILE HD11 1 1
15 16806 1 1 35 ILE HD12 H 52.145 -3.544 2.944 1.00 . A A . 121 ILE HD12 1 1
15 16807 1 1 35 ILE HD13 H 52.132 -2.227 1.772 1.00 . A A . 121 ILE HD13 1 1
15 16808 1 1 35 ILE HG12 H 50.175 -3.428 1.244 1.00 . A A . 121 ILE HG12 1 1
15 16809 1 1 35 ILE HG13 H 50.953 -4.987 1.518 1.00 . A A . 121 ILE HG13 1 1
15 16810 1 1 35 ILE HG21 H 52.310 -2.114 -0.122 1.00 . A A . 121 ILE HG21 1 1
15 16811 1 1 35 ILE HG22 H 50.850 -2.153 -1.110 1.00 . A A . 121 ILE HG22 1 1
15 16812 1 1 35 ILE HG23 H 52.377 -2.741 -1.769 1.00 . A A . 121 ILE HG23 1 1
15 16813 1 1 35 ILE N N 50.367 -6.131 -0.904 1.00 . A A . 121 ILE N 1 1
15 16814 1 1 35 ILE O O 49.568 -3.711 -3.223 1.00 . A A . 121 ILE O 1 1
15 16815 1 1 36 LEU C C 50.613 -5.299 -5.533 1.00 . A A . 122 LEU C 1 1
15 16816 1 1 36 LEU CA C 51.657 -4.541 -4.706 1.00 . A A . 122 LEU CA 1 1
15 16817 1 1 36 LEU CB C 53.062 -5.051 -5.024 1.00 . A A . 122 LEU CB 1 1
15 16818 1 1 36 LEU CD1 C 55.498 -4.553 -4.767 1.00 . A A . 122 LEU CD1 1 1
15 16819 1 1 36 LEU CD2 C 53.957 -2.820 -5.699 1.00 . A A . 122 LEU CD2 1 1
15 16820 1 1 36 LEU CG C 54.086 -3.965 -4.692 1.00 . A A . 122 LEU CG 1 1
15 16821 1 1 36 LEU H H 52.140 -5.327 -2.757 1.00 . A A . 122 LEU H 1 1
15 16822 1 1 36 LEU HA H 51.597 -3.483 -4.904 1.00 . A A . 122 LEU HA 1 1
15 16823 1 1 36 LEU HB2 H 53.267 -5.934 -4.435 1.00 . A A . 122 LEU HB2 1 1
15 16824 1 1 36 LEU HB3 H 53.127 -5.296 -6.073 1.00 . A A . 122 LEU HB3 1 1
15 16825 1 1 36 LEU HD11 H 55.845 -4.783 -3.770 1.00 . A A . 122 LEU HD11 1 1
15 16826 1 1 36 LEU HD12 H 56.163 -3.834 -5.223 1.00 . A A . 122 LEU HD12 1 1
15 16827 1 1 36 LEU HD13 H 55.482 -5.455 -5.360 1.00 . A A . 122 LEU HD13 1 1
15 16828 1 1 36 LEU HD21 H 53.004 -2.886 -6.200 1.00 . A A . 122 LEU HD21 1 1
15 16829 1 1 36 LEU HD22 H 54.752 -2.890 -6.426 1.00 . A A . 122 LEU HD22 1 1
15 16830 1 1 36 LEU HD23 H 54.027 -1.875 -5.179 1.00 . A A . 122 LEU HD23 1 1
15 16831 1 1 36 LEU HG H 53.904 -3.593 -3.694 1.00 . A A . 122 LEU HG 1 1
15 16832 1 1 36 LEU N N 51.468 -4.811 -3.252 1.00 . A A . 122 LEU N 1 1
15 16833 1 1 36 LEU O O 49.805 -4.707 -6.222 1.00 . A A . 122 LEU O 1 1
15 16834 1 1 37 ARG C C 48.222 -6.839 -6.051 1.00 . A A . 123 ARG C 1 1
15 16835 1 1 37 ARG CA C 49.635 -7.392 -6.264 1.00 . A A . 123 ARG CA 1 1
15 16836 1 1 37 ARG CB C 49.743 -8.817 -5.722 1.00 . A A . 123 ARG CB 1 1
15 16837 1 1 37 ARG CD C 50.918 -11.010 -5.975 1.00 . A A . 123 ARG CD 1 1
15 16838 1 1 37 ARG CG C 50.875 -9.553 -6.442 1.00 . A A . 123 ARG CG 1 1
15 16839 1 1 37 ARG CZ C 52.508 -12.786 -6.407 1.00 . A A . 123 ARG CZ 1 1
15 16840 1 1 37 ARG H H 51.286 -7.063 -4.917 1.00 . A A . 123 ARG H 1 1
15 16841 1 1 37 ARG HA H 49.891 -7.377 -7.312 1.00 . A A . 123 ARG HA 1 1
15 16842 1 1 37 ARG HB2 H 49.949 -8.785 -4.662 1.00 . A A . 123 ARG HB2 1 1
15 16843 1 1 37 ARG HB3 H 48.812 -9.338 -5.893 1.00 . A A . 123 ARG HB3 1 1
15 16844 1 1 37 ARG HD2 H 50.803 -11.062 -4.902 1.00 . A A . 123 ARG HD2 1 1
15 16845 1 1 37 ARG HD3 H 50.149 -11.584 -6.466 1.00 . A A . 123 ARG HD3 1 1
15 16846 1 1 37 ARG HE H 52.964 -10.866 -6.632 1.00 . A A . 123 ARG HE 1 1
15 16847 1 1 37 ARG HG2 H 50.705 -9.521 -7.509 1.00 . A A . 123 ARG HG2 1 1
15 16848 1 1 37 ARG HG3 H 51.817 -9.076 -6.214 1.00 . A A . 123 ARG HG3 1 1
15 16849 1 1 37 ARG HH11 H 50.735 -13.306 -5.632 1.00 . A A . 123 ARG HH11 1 1
15 16850 1 1 37 ARG HH12 H 51.805 -14.617 -6.002 1.00 . A A . 123 ARG HH12 1 1
15 16851 1 1 37 ARG HH21 H 54.339 -12.573 -7.188 1.00 . A A . 123 ARG HH21 1 1
15 16852 1 1 37 ARG HH22 H 53.841 -14.204 -6.880 1.00 . A A . 123 ARG HH22 1 1
15 16853 1 1 37 ARG N N 50.624 -6.603 -5.475 1.00 . A A . 123 ARG N 1 1
15 16854 1 1 37 ARG NE N 52.262 -11.503 -6.382 1.00 . A A . 123 ARG NE 1 1
15 16855 1 1 37 ARG NH1 N 51.613 -13.636 -5.980 1.00 . A A . 123 ARG NH1 1 1
15 16856 1 1 37 ARG NH2 N 53.652 -13.222 -6.861 1.00 . A A . 123 ARG NH2 1 1
15 16857 1 1 37 ARG O O 47.434 -6.754 -6.972 1.00 . A A . 123 ARG O 1 1
15 16858 1 1 38 ALA C C 46.225 -4.770 -5.550 1.00 . A A . 124 ALA C 1 1
15 16859 1 1 38 ALA CA C 46.533 -5.914 -4.580 1.00 . A A . 124 ALA CA 1 1
15 16860 1 1 38 ALA CB C 46.584 -5.400 -3.141 1.00 . A A . 124 ALA CB 1 1
15 16861 1 1 38 ALA H H 48.544 -6.537 -4.115 1.00 . A A . 124 ALA H 1 1
15 16862 1 1 38 ALA HA H 45.791 -6.692 -4.668 1.00 . A A . 124 ALA HA 1 1
15 16863 1 1 38 ALA HB1 H 46.329 -6.201 -2.464 1.00 . A A . 124 ALA HB1 1 1
15 16864 1 1 38 ALA HB2 H 45.879 -4.591 -3.023 1.00 . A A . 124 ALA HB2 1 1
15 16865 1 1 38 ALA HB3 H 47.580 -5.045 -2.920 1.00 . A A . 124 ALA HB3 1 1
15 16866 1 1 38 ALA N N 47.896 -6.462 -4.845 1.00 . A A . 124 ALA N 1 1
15 16867 1 1 38 ALA O O 45.208 -4.764 -6.215 1.00 . A A . 124 ALA O 1 1
15 16868 1 1 39 THR C C 46.605 -3.181 -7.986 1.00 . A A . 125 THR C 1 1
15 16869 1 1 39 THR CA C 46.853 -2.661 -6.567 1.00 . A A . 125 THR CA 1 1
15 16870 1 1 39 THR CB C 48.137 -1.832 -6.520 1.00 . A A . 125 THR CB 1 1
15 16871 1 1 39 THR CG2 C 48.510 -1.549 -5.065 1.00 . A A . 125 THR CG2 1 1
15 16872 1 1 39 THR H H 47.911 -3.827 -5.095 1.00 . A A . 125 THR H 1 1
15 16873 1 1 39 THR HA H 46.017 -2.070 -6.230 1.00 . A A . 125 THR HA 1 1
15 16874 1 1 39 THR HB H 47.982 -0.897 -7.036 1.00 . A A . 125 THR HB 1 1
15 16875 1 1 39 THR HG1 H 50.015 -2.285 -6.745 1.00 . A A . 125 THR HG1 1 1
15 16876 1 1 39 THR HG21 H 49.232 -2.279 -4.730 1.00 . A A . 125 THR HG21 1 1
15 16877 1 1 39 THR HG22 H 47.626 -1.609 -4.448 1.00 . A A . 125 THR HG22 1 1
15 16878 1 1 39 THR HG23 H 48.937 -0.559 -4.988 1.00 . A A . 125 THR HG23 1 1
15 16879 1 1 39 THR N N 47.096 -3.803 -5.638 1.00 . A A . 125 THR N 1 1
15 16880 1 1 39 THR O O 45.859 -2.601 -8.750 1.00 . A A . 125 THR O 1 1
15 16881 1 1 39 THR OG1 O 49.187 -2.552 -7.149 1.00 . A A . 125 THR OG1 1 1
15 16882 1 1 40 GLY C C 48.354 -4.745 -10.484 1.00 . A A . 126 GLY C 1 1
15 16883 1 1 40 GLY CA C 47.035 -4.826 -9.711 1.00 . A A . 126 GLY CA 1 1
15 16884 1 1 40 GLY H H 47.828 -4.720 -7.712 1.00 . A A . 126 GLY H 1 1
15 16885 1 1 40 GLY HA2 H 46.722 -5.858 -9.638 1.00 . A A . 126 GLY HA2 1 1
15 16886 1 1 40 GLY HA3 H 46.282 -4.255 -10.231 1.00 . A A . 126 GLY HA3 1 1
15 16887 1 1 40 GLY N N 47.229 -4.270 -8.343 1.00 . A A . 126 GLY N 1 1
15 16888 1 1 40 GLY O O 48.445 -5.165 -11.620 1.00 . A A . 126 GLY O 1 1
15 16889 1 1 41 GLU C C 51.174 -5.492 -10.997 1.00 . A A . 127 GLU C 1 1
15 16890 1 1 41 GLU CA C 50.689 -4.102 -10.578 1.00 . A A . 127 GLU CA 1 1
15 16891 1 1 41 GLU CB C 51.640 -3.489 -9.549 1.00 . A A . 127 GLU CB 1 1
15 16892 1 1 41 GLU CD C 51.912 -1.530 -11.078 1.00 . A A . 127 GLU CD 1 1
15 16893 1 1 41 GLU CG C 51.585 -1.962 -9.647 1.00 . A A . 127 GLU CG 1 1
15 16894 1 1 41 GLU H H 49.286 -3.875 -8.960 1.00 . A A . 127 GLU H 1 1
15 16895 1 1 41 GLU HA H 50.607 -3.455 -11.436 1.00 . A A . 127 GLU HA 1 1
15 16896 1 1 41 GLU HB2 H 51.344 -3.797 -8.556 1.00 . A A . 127 GLU HB2 1 1
15 16897 1 1 41 GLU HB3 H 52.648 -3.824 -9.745 1.00 . A A . 127 GLU HB3 1 1
15 16898 1 1 41 GLU HG2 H 50.594 -1.620 -9.384 1.00 . A A . 127 GLU HG2 1 1
15 16899 1 1 41 GLU HG3 H 52.307 -1.532 -8.970 1.00 . A A . 127 GLU HG3 1 1
15 16900 1 1 41 GLU N N 49.379 -4.208 -9.876 1.00 . A A . 127 GLU N 1 1
15 16901 1 1 41 GLU O O 52.043 -5.632 -11.835 1.00 . A A . 127 GLU O 1 1
15 16902 1 1 41 GLU OE1 O 52.711 -2.200 -11.711 1.00 . A A . 127 GLU OE1 1 1
15 16903 1 1 41 GLU OE2 O 51.357 -0.536 -11.516 1.00 . A A . 127 GLU OE2 1 1
15 16904 1 1 42 HIS C C 52.573 -7.993 -10.814 1.00 . A A . 128 HIS C 1 1
15 16905 1 1 42 HIS CA C 51.045 -7.903 -10.785 1.00 . A A . 128 HIS CA 1 1
15 16906 1 1 42 HIS CB C 50.467 -8.144 -12.180 1.00 . A A . 128 HIS CB 1 1
15 16907 1 1 42 HIS CD2 C 51.526 -10.544 -12.033 1.00 . A A . 128 HIS CD2 1 1
15 16908 1 1 42 HIS CE1 C 51.075 -11.212 -14.045 1.00 . A A . 128 HIS CE1 1 1
15 16909 1 1 42 HIS CG C 50.867 -9.514 -12.656 1.00 . A A . 128 HIS CG 1 1
15 16910 1 1 42 HIS H H 49.918 -6.388 -9.748 1.00 . A A . 128 HIS H 1 1
15 16911 1 1 42 HIS HA H 50.639 -8.619 -10.089 1.00 . A A . 128 HIS HA 1 1
15 16912 1 1 42 HIS HB2 H 49.390 -8.077 -12.139 1.00 . A A . 128 HIS HB2 1 1
15 16913 1 1 42 HIS HB3 H 50.849 -7.401 -12.862 1.00 . A A . 128 HIS HB3 1 1
15 16914 1 1 42 HIS HD1 H 50.123 -9.460 -14.638 1.00 . A A . 128 HIS HD1 1 1
15 16915 1 1 42 HIS HD2 H 51.889 -10.527 -11.016 1.00 . A A . 128 HIS HD2 1 1
15 16916 1 1 42 HIS HE1 H 51.004 -11.815 -14.937 1.00 . A A . 128 HIS HE1 1 1
15 16917 1 1 42 HIS N N 50.617 -6.522 -10.420 1.00 . A A . 128 HIS N 1 1
15 16918 1 1 42 HIS ND1 N 50.588 -9.962 -13.937 1.00 . A A . 128 HIS ND1 1 1
15 16919 1 1 42 HIS NE2 N 51.657 -11.616 -12.912 1.00 . A A . 128 HIS NE2 1 1
15 16920 1 1 42 HIS O O 53.165 -8.351 -11.813 1.00 . A A . 128 HIS O 1 1
15 16921 1 1 43 VAL C C 55.163 -9.130 -9.245 1.00 . A A . 129 VAL C 1 1
15 16922 1 1 43 VAL CA C 54.706 -7.739 -9.692 1.00 . A A . 129 VAL CA 1 1
15 16923 1 1 43 VAL CB C 55.129 -6.682 -8.672 1.00 . A A . 129 VAL CB 1 1
15 16924 1 1 43 VAL CG1 C 56.643 -6.477 -8.746 1.00 . A A . 129 VAL CG1 1 1
15 16925 1 1 43 VAL CG2 C 54.421 -5.362 -8.987 1.00 . A A . 129 VAL CG2 1 1
15 16926 1 1 43 VAL H H 52.721 -7.385 -8.930 1.00 . A A . 129 VAL H 1 1
15 16927 1 1 43 VAL HA H 55.116 -7.501 -10.661 1.00 . A A . 129 VAL HA 1 1
15 16928 1 1 43 VAL HB H 54.858 -7.011 -7.680 1.00 . A A . 129 VAL HB 1 1
15 16929 1 1 43 VAL HG11 H 57.039 -7.025 -9.589 1.00 . A A . 129 VAL HG11 1 1
15 16930 1 1 43 VAL HG12 H 57.100 -6.836 -7.836 1.00 . A A . 129 VAL HG12 1 1
15 16931 1 1 43 VAL HG13 H 56.858 -5.425 -8.867 1.00 . A A . 129 VAL HG13 1 1
15 16932 1 1 43 VAL HG21 H 54.862 -4.569 -8.401 1.00 . A A . 129 VAL HG21 1 1
15 16933 1 1 43 VAL HG22 H 53.373 -5.449 -8.742 1.00 . A A . 129 VAL HG22 1 1
15 16934 1 1 43 VAL HG23 H 54.527 -5.137 -10.037 1.00 . A A . 129 VAL HG23 1 1
15 16935 1 1 43 VAL N N 53.216 -7.671 -9.725 1.00 . A A . 129 VAL N 1 1
15 16936 1 1 43 VAL O O 54.459 -9.829 -8.543 1.00 . A A . 129 VAL O 1 1
15 16937 1 1 44 ILE C C 57.773 -10.759 -8.038 1.00 . A A . 130 ILE C 1 1
15 16938 1 1 44 ILE CA C 56.835 -10.882 -9.240 1.00 . A A . 130 ILE CA 1 1
15 16939 1 1 44 ILE CB C 57.591 -11.405 -10.460 1.00 . A A . 130 ILE CB 1 1
15 16940 1 1 44 ILE CD1 C 59.796 -11.217 -11.617 1.00 . A A . 130 ILE CD1 1 1
15 16941 1 1 44 ILE CG1 C 58.763 -10.472 -10.772 1.00 . A A . 130 ILE CG1 1 1
15 16942 1 1 44 ILE CG2 C 56.646 -11.452 -11.664 1.00 . A A . 130 ILE CG2 1 1
15 16943 1 1 44 ILE H H 56.889 -8.958 -10.209 1.00 . A A . 130 ILE H 1 1
15 16944 1 1 44 ILE HA H 56.010 -11.537 -9.010 1.00 . A A . 130 ILE HA 1 1
15 16945 1 1 44 ILE HB H 57.962 -12.398 -10.255 1.00 . A A . 130 ILE HB 1 1
15 16946 1 1 44 ILE HD11 H 60.788 -10.988 -11.257 1.00 . A A . 130 ILE HD11 1 1
15 16947 1 1 44 ILE HD12 H 59.706 -10.909 -12.649 1.00 . A A . 130 ILE HD12 1 1
15 16948 1 1 44 ILE HD13 H 59.622 -12.280 -11.542 1.00 . A A . 130 ILE HD13 1 1
15 16949 1 1 44 ILE HG12 H 58.403 -9.610 -11.316 1.00 . A A . 130 ILE HG12 1 1
15 16950 1 1 44 ILE HG13 H 59.221 -10.149 -9.849 1.00 . A A . 130 ILE HG13 1 1
15 16951 1 1 44 ILE HG21 H 56.763 -10.552 -12.248 1.00 . A A . 130 ILE HG21 1 1
15 16952 1 1 44 ILE HG22 H 55.626 -11.528 -11.318 1.00 . A A . 130 ILE HG22 1 1
15 16953 1 1 44 ILE HG23 H 56.885 -12.310 -12.275 1.00 . A A . 130 ILE HG23 1 1
15 16954 1 1 44 ILE N N 56.336 -9.537 -9.643 1.00 . A A . 130 ILE N 1 1
15 16955 1 1 44 ILE O O 58.379 -9.730 -7.812 1.00 . A A . 130 ILE O 1 1
15 16956 1 1 45 GLU C C 60.170 -11.202 -6.461 1.00 . A A . 131 GLU C 1 1
15 16957 1 1 45 GLU CA C 58.792 -11.747 -6.072 1.00 . A A . 131 GLU CA 1 1
15 16958 1 1 45 GLU CB C 58.904 -13.198 -5.599 1.00 . A A . 131 GLU CB 1 1
15 16959 1 1 45 GLU CD C 57.765 -14.937 -4.217 1.00 . A A . 131 GLU CD 1 1
15 16960 1 1 45 GLU CG C 57.562 -13.656 -5.026 1.00 . A A . 131 GLU CG 1 1
15 16961 1 1 45 GLU H H 57.396 -12.620 -7.462 1.00 . A A . 131 GLU H 1 1
15 16962 1 1 45 GLU HA H 58.352 -11.142 -5.296 1.00 . A A . 131 GLU HA 1 1
15 16963 1 1 45 GLU HB2 H 59.173 -13.828 -6.434 1.00 . A A . 131 GLU HB2 1 1
15 16964 1 1 45 GLU HB3 H 59.662 -13.270 -4.834 1.00 . A A . 131 GLU HB3 1 1
15 16965 1 1 45 GLU HG2 H 57.161 -12.883 -4.386 1.00 . A A . 131 GLU HG2 1 1
15 16966 1 1 45 GLU HG3 H 56.872 -13.848 -5.834 1.00 . A A . 131 GLU HG3 1 1
15 16967 1 1 45 GLU N N 57.896 -11.801 -7.262 1.00 . A A . 131 GLU N 1 1
15 16968 1 1 45 GLU O O 60.683 -10.289 -5.847 1.00 . A A . 131 GLU O 1 1
15 16969 1 1 45 GLU OE1 O 58.733 -15.632 -4.481 1.00 . A A . 131 GLU OE1 1 1
15 16970 1 1 45 GLU OE2 O 56.953 -15.201 -3.346 1.00 . A A . 131 GLU OE2 1 1
15 16971 1 1 46 GLU C C 62.186 -9.753 -7.863 1.00 . A A . 132 GLU C 1 1
15 16972 1 1 46 GLU CA C 62.121 -11.283 -7.899 1.00 . A A . 132 GLU CA 1 1
15 16973 1 1 46 GLU CB C 62.291 -11.795 -9.328 1.00 . A A . 132 GLU CB 1 1
15 16974 1 1 46 GLU CD C 64.200 -12.569 -10.744 1.00 . A A . 132 GLU CD 1 1
15 16975 1 1 46 GLU CG C 63.500 -12.731 -9.394 1.00 . A A . 132 GLU CG 1 1
15 16976 1 1 46 GLU H H 60.344 -12.501 -7.952 1.00 . A A . 132 GLU H 1 1
15 16977 1 1 46 GLU HA H 62.885 -11.704 -7.266 1.00 . A A . 132 GLU HA 1 1
15 16978 1 1 46 GLU HB2 H 61.402 -12.332 -9.626 1.00 . A A . 132 GLU HB2 1 1
15 16979 1 1 46 GLU HB3 H 62.448 -10.960 -9.995 1.00 . A A . 132 GLU HB3 1 1
15 16980 1 1 46 GLU HG2 H 64.189 -12.484 -8.598 1.00 . A A . 132 GLU HG2 1 1
15 16981 1 1 46 GLU HG3 H 63.171 -13.752 -9.281 1.00 . A A . 132 GLU HG3 1 1
15 16982 1 1 46 GLU N N 60.774 -11.762 -7.474 1.00 . A A . 132 GLU N 1 1
15 16983 1 1 46 GLU O O 63.210 -9.174 -7.555 1.00 . A A . 132 GLU O 1 1
15 16984 1 1 46 GLU OE1 O 64.940 -11.611 -10.895 1.00 . A A . 132 GLU OE1 1 1
15 16985 1 1 46 GLU OE2 O 63.985 -13.408 -11.604 1.00 . A A . 132 GLU OE2 1 1
15 16986 1 1 47 ASP C C 60.821 -7.122 -6.721 1.00 . A A . 133 ASP C 1 1
15 16987 1 1 47 ASP CA C 61.107 -7.605 -8.140 1.00 . A A . 133 ASP CA 1 1
15 16988 1 1 47 ASP CB C 59.988 -7.187 -9.093 1.00 . A A . 133 ASP CB 1 1
15 16989 1 1 47 ASP CG C 60.585 -6.429 -10.280 1.00 . A A . 133 ASP CG 1 1
15 16990 1 1 47 ASP H H 60.283 -9.575 -8.403 1.00 . A A . 133 ASP H 1 1
15 16991 1 1 47 ASP HA H 62.055 -7.220 -8.487 1.00 . A A . 133 ASP HA 1 1
15 16992 1 1 47 ASP HB2 H 59.471 -8.066 -9.449 1.00 . A A . 133 ASP HB2 1 1
15 16993 1 1 47 ASP HB3 H 59.293 -6.547 -8.572 1.00 . A A . 133 ASP HB3 1 1
15 16994 1 1 47 ASP N N 61.103 -9.094 -8.167 1.00 . A A . 133 ASP N 1 1
15 16995 1 1 47 ASP O O 61.516 -6.283 -6.185 1.00 . A A . 133 ASP O 1 1
15 16996 1 1 47 ASP OD1 O 61.701 -5.953 -10.151 1.00 . A A . 133 ASP OD1 1 1
15 16997 1 1 47 ASP OD2 O 59.918 -6.340 -11.297 1.00 . A A . 133 ASP OD2 1 1
15 16998 1 1 48 ILE C C 60.726 -7.448 -3.834 1.00 . A A . 134 ILE C 1 1
15 16999 1 1 48 ILE CA C 59.490 -7.250 -4.710 1.00 . A A . 134 ILE CA 1 1
15 17000 1 1 48 ILE CB C 58.359 -8.178 -4.274 1.00 . A A . 134 ILE CB 1 1
15 17001 1 1 48 ILE CD1 C 55.962 -8.751 -4.695 1.00 . A A . 134 ILE CD1 1 1
15 17002 1 1 48 ILE CG1 C 57.184 -8.020 -5.246 1.00 . A A . 134 ILE CG1 1 1
15 17003 1 1 48 ILE CG2 C 57.919 -7.808 -2.856 1.00 . A A . 134 ILE CG2 1 1
15 17004 1 1 48 ILE H H 59.270 -8.347 -6.547 1.00 . A A . 134 ILE H 1 1
15 17005 1 1 48 ILE HA H 59.161 -6.224 -4.682 1.00 . A A . 134 ILE HA 1 1
15 17006 1 1 48 ILE HB H 58.708 -9.201 -4.289 1.00 . A A . 134 ILE HB 1 1
15 17007 1 1 48 ILE HD11 H 55.099 -8.518 -5.303 1.00 . A A . 134 ILE HD11 1 1
15 17008 1 1 48 ILE HD12 H 55.783 -8.433 -3.679 1.00 . A A . 134 ILE HD12 1 1
15 17009 1 1 48 ILE HD13 H 56.139 -9.816 -4.715 1.00 . A A . 134 ILE HD13 1 1
15 17010 1 1 48 ILE HG12 H 56.956 -6.971 -5.364 1.00 . A A . 134 ILE HG12 1 1
15 17011 1 1 48 ILE HG13 H 57.451 -8.441 -6.205 1.00 . A A . 134 ILE HG13 1 1
15 17012 1 1 48 ILE HG21 H 58.233 -8.580 -2.171 1.00 . A A . 134 ILE HG21 1 1
15 17013 1 1 48 ILE HG22 H 56.844 -7.711 -2.822 1.00 . A A . 134 ILE HG22 1 1
15 17014 1 1 48 ILE HG23 H 58.373 -6.870 -2.572 1.00 . A A . 134 ILE HG23 1 1
15 17015 1 1 48 ILE N N 59.810 -7.662 -6.102 1.00 . A A . 134 ILE N 1 1
15 17016 1 1 48 ILE O O 61.042 -6.635 -2.988 1.00 . A A . 134 ILE O 1 1
15 17017 1 1 49 GLU C C 63.639 -7.613 -3.412 1.00 . A A . 135 GLU C 1 1
15 17018 1 1 49 GLU CA C 62.663 -8.778 -3.242 1.00 . A A . 135 GLU CA 1 1
15 17019 1 1 49 GLU CB C 63.260 -10.061 -3.826 1.00 . A A . 135 GLU CB 1 1
15 17020 1 1 49 GLU CD C 63.602 -12.493 -3.374 1.00 . A A . 135 GLU CD 1 1
15 17021 1 1 49 GLU CG C 62.742 -11.270 -3.048 1.00 . A A . 135 GLU CG 1 1
15 17022 1 1 49 GLU H H 61.162 -9.158 -4.743 1.00 . A A . 135 GLU H 1 1
15 17023 1 1 49 GLU HA H 62.418 -8.922 -2.202 1.00 . A A . 135 GLU HA 1 1
15 17024 1 1 49 GLU HB2 H 62.973 -10.150 -4.864 1.00 . A A . 135 GLU HB2 1 1
15 17025 1 1 49 GLU HB3 H 64.336 -10.023 -3.753 1.00 . A A . 135 GLU HB3 1 1
15 17026 1 1 49 GLU HG2 H 62.793 -11.065 -1.988 1.00 . A A . 135 GLU HG2 1 1
15 17027 1 1 49 GLU HG3 H 61.718 -11.468 -3.328 1.00 . A A . 135 GLU HG3 1 1
15 17028 1 1 49 GLU N N 61.435 -8.523 -4.045 1.00 . A A . 135 GLU N 1 1
15 17029 1 1 49 GLU O O 64.086 -7.015 -2.454 1.00 . A A . 135 GLU O 1 1
15 17030 1 1 49 GLU OE1 O 64.626 -12.659 -2.732 1.00 . A A . 135 GLU OE1 1 1
15 17031 1 1 49 GLU OE2 O 63.223 -13.241 -4.259 1.00 . A A . 135 GLU OE2 1 1
15 17032 1 1 50 ASP C C 64.474 -4.931 -4.064 1.00 . A A . 136 ASP C 1 1
15 17033 1 1 50 ASP CA C 64.905 -6.153 -4.877 1.00 . A A . 136 ASP CA 1 1
15 17034 1 1 50 ASP CB C 64.796 -5.872 -6.377 1.00 . A A . 136 ASP CB 1 1
15 17035 1 1 50 ASP CG C 66.188 -5.923 -7.009 1.00 . A A . 136 ASP CG 1 1
15 17036 1 1 50 ASP H H 63.589 -7.778 -5.390 1.00 . A A . 136 ASP H 1 1
15 17037 1 1 50 ASP HA H 65.914 -6.439 -4.627 1.00 . A A . 136 ASP HA 1 1
15 17038 1 1 50 ASP HB2 H 64.165 -6.619 -6.837 1.00 . A A . 136 ASP HB2 1 1
15 17039 1 1 50 ASP HB3 H 64.367 -4.894 -6.532 1.00 . A A . 136 ASP HB3 1 1
15 17040 1 1 50 ASP N N 63.966 -7.283 -4.633 1.00 . A A . 136 ASP N 1 1
15 17041 1 1 50 ASP O O 65.280 -4.276 -3.433 1.00 . A A . 136 ASP O 1 1
15 17042 1 1 50 ASP OD1 O 66.922 -4.960 -6.856 1.00 . A A . 136 ASP OD1 1 1
15 17043 1 1 50 ASP OD2 O 66.498 -6.923 -7.634 1.00 . A A . 136 ASP OD2 1 1
15 17044 1 1 51 LEU C C 63.131 -3.576 -1.826 1.00 . A A . 137 LEU C 1 1
15 17045 1 1 51 LEU CA C 62.719 -3.446 -3.295 1.00 . A A . 137 LEU CA 1 1
15 17046 1 1 51 LEU CB C 61.195 -3.489 -3.428 1.00 . A A . 137 LEU CB 1 1
15 17047 1 1 51 LEU CD1 C 60.485 -2.644 -5.669 1.00 . A A . 137 LEU CD1 1 1
15 17048 1 1 51 LEU CD2 C 59.398 -1.763 -3.602 1.00 . A A . 137 LEU CD2 1 1
15 17049 1 1 51 LEU CG C 60.713 -2.263 -4.205 1.00 . A A . 137 LEU CG 1 1
15 17050 1 1 51 LEU H H 62.573 -5.166 -4.584 1.00 . A A . 137 LEU H 1 1
15 17051 1 1 51 LEU HA H 63.100 -2.530 -3.716 1.00 . A A . 137 LEU HA 1 1
15 17052 1 1 51 LEU HB2 H 60.905 -4.387 -3.955 1.00 . A A . 137 LEU HB2 1 1
15 17053 1 1 51 LEU HB3 H 60.747 -3.489 -2.445 1.00 . A A . 137 LEU HB3 1 1
15 17054 1 1 51 LEU HD11 H 61.087 -2.009 -6.304 1.00 . A A . 137 LEU HD11 1 1
15 17055 1 1 51 LEU HD12 H 59.443 -2.516 -5.916 1.00 . A A . 137 LEU HD12 1 1
15 17056 1 1 51 LEU HD13 H 60.767 -3.675 -5.821 1.00 . A A . 137 LEU HD13 1 1
15 17057 1 1 51 LEU HD21 H 59.533 -0.759 -3.226 1.00 . A A . 137 LEU HD21 1 1
15 17058 1 1 51 LEU HD22 H 59.103 -2.413 -2.791 1.00 . A A . 137 LEU HD22 1 1
15 17059 1 1 51 LEU HD23 H 58.630 -1.763 -4.361 1.00 . A A . 137 LEU HD23 1 1
15 17060 1 1 51 LEU HG H 61.458 -1.484 -4.147 1.00 . A A . 137 LEU HG 1 1
15 17061 1 1 51 LEU N N 63.206 -4.623 -4.070 1.00 . A A . 137 LEU N 1 1
15 17062 1 1 51 LEU O O 63.464 -2.606 -1.175 1.00 . A A . 137 LEU O 1 1
15 17063 1 1 52 MET C C 64.998 -4.743 0.309 1.00 . A A . 138 MET C 1 1
15 17064 1 1 52 MET CA C 63.494 -4.965 0.129 1.00 . A A . 138 MET CA 1 1
15 17065 1 1 52 MET CB C 63.124 -6.417 0.442 1.00 . A A . 138 MET CB 1 1
15 17066 1 1 52 MET CE C 61.711 -5.709 2.983 1.00 . A A . 138 MET CE 1 1
15 17067 1 1 52 MET CG C 63.826 -6.858 1.729 1.00 . A A . 138 MET CG 1 1
15 17068 1 1 52 MET H H 62.833 -5.539 -1.841 1.00 . A A . 138 MET H 1 1
15 17069 1 1 52 MET HA H 62.935 -4.298 0.765 1.00 . A A . 138 MET HA 1 1
15 17070 1 1 52 MET HB2 H 62.055 -6.496 0.571 1.00 . A A . 138 MET HB2 1 1
15 17071 1 1 52 MET HB3 H 63.437 -7.053 -0.372 1.00 . A A . 138 MET HB3 1 1
15 17072 1 1 52 MET HE1 H 61.312 -5.348 3.921 1.00 . A A . 138 MET HE1 1 1
15 17073 1 1 52 MET HE2 H 61.390 -6.726 2.827 1.00 . A A . 138 MET HE2 1 1
15 17074 1 1 52 MET HE3 H 61.352 -5.091 2.172 1.00 . A A . 138 MET HE3 1 1
15 17075 1 1 52 MET HG2 H 63.444 -7.822 2.036 1.00 . A A . 138 MET HG2 1 1
15 17076 1 1 52 MET HG3 H 64.890 -6.934 1.551 1.00 . A A . 138 MET HG3 1 1
15 17077 1 1 52 MET N N 63.107 -4.770 -1.298 1.00 . A A . 138 MET N 1 1
15 17078 1 1 52 MET O O 65.432 -4.089 1.236 1.00 . A A . 138 MET O 1 1
15 17079 1 1 52 MET SD S 63.519 -5.643 3.035 1.00 . A A . 138 MET SD 1 1
15 17080 1 1 53 LYS C C 67.654 -3.639 -0.626 1.00 . A A . 139 LYS C 1 1
15 17081 1 1 53 LYS CA C 67.274 -5.111 -0.440 1.00 . A A . 139 LYS CA 1 1
15 17082 1 1 53 LYS CB C 67.873 -5.966 -1.559 1.00 . A A . 139 LYS CB 1 1
15 17083 1 1 53 LYS CD C 69.960 -7.176 -2.213 1.00 . A A . 139 LYS CD 1 1
15 17084 1 1 53 LYS CE C 71.110 -6.194 -2.451 1.00 . A A . 139 LYS CE 1 1
15 17085 1 1 53 LYS CG C 69.113 -6.693 -1.034 1.00 . A A . 139 LYS CG 1 1
15 17086 1 1 53 LYS H H 65.429 -5.815 -1.306 1.00 . A A . 139 LYS H 1 1
15 17087 1 1 53 LYS HA H 67.614 -5.469 0.518 1.00 . A A . 139 LYS HA 1 1
15 17088 1 1 53 LYS HB2 H 67.142 -6.689 -1.888 1.00 . A A . 139 LYS HB2 1 1
15 17089 1 1 53 LYS HB3 H 68.153 -5.332 -2.386 1.00 . A A . 139 LYS HB3 1 1
15 17090 1 1 53 LYS HD2 H 70.360 -8.155 -1.990 1.00 . A A . 139 LYS HD2 1 1
15 17091 1 1 53 LYS HD3 H 69.347 -7.230 -3.100 1.00 . A A . 139 LYS HD3 1 1
15 17092 1 1 53 LYS HE2 H 70.774 -5.178 -2.291 1.00 . A A . 139 LYS HE2 1 1
15 17093 1 1 53 LYS HE3 H 71.941 -6.424 -1.803 1.00 . A A . 139 LYS HE3 1 1
15 17094 1 1 53 LYS HG2 H 69.694 -6.017 -0.424 1.00 . A A . 139 LYS HG2 1 1
15 17095 1 1 53 LYS HG3 H 68.807 -7.542 -0.442 1.00 . A A . 139 LYS HG3 1 1
15 17096 1 1 53 LYS HZ1 H 70.902 -5.809 -4.486 1.00 . A A . 139 LYS HZ1 1 1
15 17097 1 1 53 LYS HZ2 H 71.380 -7.400 -4.127 1.00 . A A . 139 LYS HZ2 1 1
15 17098 1 1 53 LYS HZ3 H 72.495 -6.124 -4.003 1.00 . A A . 139 LYS HZ3 1 1
15 17099 1 1 53 LYS N N 65.798 -5.287 -0.567 1.00 . A A . 139 LYS N 1 1
15 17100 1 1 53 LYS NZ N 71.501 -6.397 -3.874 1.00 . A A . 139 LYS NZ 1 1
15 17101 1 1 53 LYS O O 68.356 -3.063 0.182 1.00 . A A . 139 LYS O 1 1
15 17102 1 1 54 ASP C C 67.133 -0.745 -0.711 1.00 . A A . 140 ASP C 1 1
15 17103 1 1 54 ASP CA C 67.539 -1.594 -1.920 1.00 . A A . 140 ASP CA 1 1
15 17104 1 1 54 ASP CB C 66.729 -1.193 -3.153 1.00 . A A . 140 ASP CB 1 1
15 17105 1 1 54 ASP CG C 67.415 -0.018 -3.854 1.00 . A A . 140 ASP CG 1 1
15 17106 1 1 54 ASP H H 66.636 -3.509 -2.325 1.00 . A A . 140 ASP H 1 1
15 17107 1 1 54 ASP HA H 68.593 -1.485 -2.120 1.00 . A A . 140 ASP HA 1 1
15 17108 1 1 54 ASP HB2 H 66.668 -2.032 -3.831 1.00 . A A . 140 ASP HB2 1 1
15 17109 1 1 54 ASP HB3 H 65.735 -0.899 -2.851 1.00 . A A . 140 ASP HB3 1 1
15 17110 1 1 54 ASP N N 67.200 -3.027 -1.684 1.00 . A A . 140 ASP N 1 1
15 17111 1 1 54 ASP O O 67.753 0.255 -0.407 1.00 . A A . 140 ASP O 1 1
15 17112 1 1 54 ASP OD1 O 68.616 0.121 -3.694 1.00 . A A . 140 ASP OD1 1 1
15 17113 1 1 54 ASP OD2 O 66.728 0.721 -4.539 1.00 . A A . 140 ASP OD2 1 1
15 17114 1 1 55 SER C C 66.382 -0.815 2.421 1.00 . A A . 141 SER C 1 1
15 17115 1 1 55 SER CA C 65.649 -0.345 1.162 1.00 . A A . 141 SER CA 1 1
15 17116 1 1 55 SER CB C 64.152 -0.624 1.284 1.00 . A A . 141 SER CB 1 1
15 17117 1 1 55 SER H H 65.606 -1.942 -0.286 1.00 . A A . 141 SER H 1 1
15 17118 1 1 55 SER HA H 65.815 0.708 1.000 1.00 . A A . 141 SER HA 1 1
15 17119 1 1 55 SER HB2 H 63.718 -0.718 0.303 1.00 . A A . 141 SER HB2 1 1
15 17120 1 1 55 SER HB3 H 64.004 -1.546 1.830 1.00 . A A . 141 SER HB3 1 1
15 17121 1 1 55 SER HG H 63.915 1.272 1.649 1.00 . A A . 141 SER HG 1 1
15 17122 1 1 55 SER N N 66.094 -1.134 -0.023 1.00 . A A . 141 SER N 1 1
15 17123 1 1 55 SER O O 66.941 -0.026 3.157 1.00 . A A . 141 SER O 1 1
15 17124 1 1 55 SER OG O 63.529 0.454 1.970 1.00 . A A . 141 SER OG 1 1
15 17125 1 1 56 ASP C C 68.423 -1.921 4.076 1.00 . A A . 142 ASP C 1 1
15 17126 1 1 56 ASP CA C 67.068 -2.612 3.893 1.00 . A A . 142 ASP CA 1 1
15 17127 1 1 56 ASP CB C 67.260 -4.106 3.634 1.00 . A A . 142 ASP CB 1 1
15 17128 1 1 56 ASP CG C 66.314 -4.905 4.532 1.00 . A A . 142 ASP CG 1 1
15 17129 1 1 56 ASP H H 65.916 -2.713 2.075 1.00 . A A . 142 ASP H 1 1
15 17130 1 1 56 ASP HA H 66.452 -2.467 4.767 1.00 . A A . 142 ASP HA 1 1
15 17131 1 1 56 ASP HB2 H 67.042 -4.322 2.598 1.00 . A A . 142 ASP HB2 1 1
15 17132 1 1 56 ASP HB3 H 68.280 -4.382 3.853 1.00 . A A . 142 ASP HB3 1 1
15 17133 1 1 56 ASP N N 66.377 -2.094 2.679 1.00 . A A . 142 ASP N 1 1
15 17134 1 1 56 ASP O O 69.417 -2.322 3.505 1.00 . A A . 142 ASP O 1 1
15 17135 1 1 56 ASP OD1 O 65.313 -4.347 4.950 1.00 . A A . 142 ASP OD1 1 1
15 17136 1 1 56 ASP OD2 O 66.609 -6.061 4.789 1.00 . A A . 142 ASP OD2 1 1
15 17137 1 1 57 LYS C C 70.649 -0.998 6.044 1.00 . A A . 143 LYS C 1 1
15 17138 1 1 57 LYS CA C 69.761 -0.181 5.100 1.00 . A A . 143 LYS CA 1 1
15 17139 1 1 57 LYS CB C 69.374 1.152 5.743 1.00 . A A . 143 LYS CB 1 1
15 17140 1 1 57 LYS CD C 70.472 3.258 4.969 1.00 . A A . 143 LYS CD 1 1
15 17141 1 1 57 LYS CE C 71.852 3.687 4.464 1.00 . A A . 143 LYS CE 1 1
15 17142 1 1 57 LYS CG C 70.616 2.035 5.876 1.00 . A A . 143 LYS CG 1 1
15 17143 1 1 57 LYS H H 67.658 -0.586 5.330 1.00 . A A . 143 LYS H 1 1
15 17144 1 1 57 LYS HA H 70.265 -0.007 4.162 1.00 . A A . 143 LYS HA 1 1
15 17145 1 1 57 LYS HB2 H 68.643 1.650 5.122 1.00 . A A . 143 LYS HB2 1 1
15 17146 1 1 57 LYS HB3 H 68.954 0.972 6.721 1.00 . A A . 143 LYS HB3 1 1
15 17147 1 1 57 LYS HD2 H 69.841 3.008 4.127 1.00 . A A . 143 LYS HD2 1 1
15 17148 1 1 57 LYS HD3 H 70.026 4.068 5.525 1.00 . A A . 143 LYS HD3 1 1
15 17149 1 1 57 LYS HE2 H 71.927 4.766 4.453 1.00 . A A . 143 LYS HE2 1 1
15 17150 1 1 57 LYS HE3 H 72.627 3.260 5.080 1.00 . A A . 143 LYS HE3 1 1
15 17151 1 1 57 LYS HG2 H 70.718 2.356 6.903 1.00 . A A . 143 LYS HG2 1 1
15 17152 1 1 57 LYS HG3 H 71.491 1.473 5.586 1.00 . A A . 143 LYS HG3 1 1
15 17153 1 1 57 LYS HZ1 H 71.173 3.540 2.501 1.00 . A A . 143 LYS HZ1 1 1
15 17154 1 1 57 LYS HZ2 H 71.855 2.107 3.108 1.00 . A A . 143 LYS HZ2 1 1
15 17155 1 1 57 LYS HZ3 H 72.855 3.405 2.663 1.00 . A A . 143 LYS HZ3 1 1
15 17156 1 1 57 LYS N N 68.470 -0.891 4.874 1.00 . A A . 143 LYS N 1 1
15 17157 1 1 57 LYS NZ N 71.940 3.144 3.081 1.00 . A A . 143 LYS NZ 1 1
15 17158 1 1 57 LYS O O 71.765 -0.622 6.346 1.00 . A A . 143 LYS O 1 1
15 17159 1 1 58 ASN C C 70.518 -4.423 7.319 1.00 . A A . 144 ASN C 1 1
15 17160 1 1 58 ASN CA C 70.968 -2.963 7.431 1.00 . A A . 144 ASN CA 1 1
15 17161 1 1 58 ASN CB C 70.686 -2.411 8.830 1.00 . A A . 144 ASN CB 1 1
15 17162 1 1 58 ASN CG C 69.303 -2.868 9.299 1.00 . A A . 144 ASN CG 1 1
15 17163 1 1 58 ASN H H 69.259 -2.399 6.251 1.00 . A A . 144 ASN H 1 1
15 17164 1 1 58 ASN HA H 72.018 -2.873 7.202 1.00 . A A . 144 ASN HA 1 1
15 17165 1 1 58 ASN HB2 H 71.438 -2.773 9.517 1.00 . A A . 144 ASN HB2 1 1
15 17166 1 1 58 ASN HB3 H 70.716 -1.332 8.803 1.00 . A A . 144 ASN HB3 1 1
15 17167 1 1 58 ASN HD21 H 68.327 -1.693 8.032 1.00 . A A . 144 ASN HD21 1 1
15 17168 1 1 58 ASN HD22 H 67.347 -2.648 9.038 1.00 . A A . 144 ASN HD22 1 1
15 17169 1 1 58 ASN N N 70.160 -2.114 6.509 1.00 . A A . 144 ASN N 1 1
15 17170 1 1 58 ASN ND2 N 68.238 -2.361 8.743 1.00 . A A . 144 ASN ND2 1 1
15 17171 1 1 58 ASN O O 70.636 -5.195 8.250 1.00 . A A . 144 ASN O 1 1
15 17172 1 1 58 ASN OD1 O 69.192 -3.695 10.183 1.00 . A A . 144 ASN OD1 1 1
15 17173 1 1 59 ASN C C 68.757 -6.679 7.231 1.00 . A A . 145 ASN C 1 1
15 17174 1 1 59 ASN CA C 69.537 -6.208 6.001 1.00 . A A . 145 ASN CA 1 1
15 17175 1 1 59 ASN CB C 70.811 -7.032 5.829 1.00 . A A . 145 ASN CB 1 1
15 17176 1 1 59 ASN CG C 71.496 -6.648 4.515 1.00 . A A . 145 ASN CG 1 1
15 17177 1 1 59 ASN H H 69.914 -4.162 5.447 1.00 . A A . 145 ASN H 1 1
15 17178 1 1 59 ASN HA H 68.925 -6.289 5.116 1.00 . A A . 145 ASN HA 1 1
15 17179 1 1 59 ASN HB2 H 71.480 -6.838 6.655 1.00 . A A . 145 ASN HB2 1 1
15 17180 1 1 59 ASN HB3 H 70.558 -8.080 5.807 1.00 . A A . 145 ASN HB3 1 1
15 17181 1 1 59 ASN HD21 H 73.318 -7.078 5.177 1.00 . A A . 145 ASN HD21 1 1
15 17182 1 1 59 ASN HD22 H 73.241 -6.511 3.579 1.00 . A A . 145 ASN HD22 1 1
15 17183 1 1 59 ASN N N 70.000 -4.803 6.183 1.00 . A A . 145 ASN N 1 1
15 17184 1 1 59 ASN ND2 N 72.793 -6.755 4.415 1.00 . A A . 145 ASN ND2 1 1
15 17185 1 1 59 ASN O O 69.253 -7.440 8.038 1.00 . A A . 145 ASN O 1 1
15 17186 1 1 59 ASN OD1 O 70.845 -6.250 3.571 1.00 . A A . 145 ASN OD1 1 1
15 17187 1 1 60 ASP C C 65.443 -7.353 8.077 1.00 . A A . 146 ASP C 1 1
15 17188 1 1 60 ASP CA C 66.727 -6.663 8.552 1.00 . A A . 146 ASP CA 1 1
15 17189 1 1 60 ASP CB C 66.400 -5.371 9.300 1.00 . A A . 146 ASP CB 1 1
15 17190 1 1 60 ASP CG C 65.696 -4.399 8.354 1.00 . A A . 146 ASP CG 1 1
15 17191 1 1 60 ASP H H 67.157 -5.625 6.713 1.00 . A A . 146 ASP H 1 1
15 17192 1 1 60 ASP HA H 67.297 -7.323 9.186 1.00 . A A . 146 ASP HA 1 1
15 17193 1 1 60 ASP HB2 H 65.753 -5.592 10.136 1.00 . A A . 146 ASP HB2 1 1
15 17194 1 1 60 ASP HB3 H 67.314 -4.922 9.659 1.00 . A A . 146 ASP HB3 1 1
15 17195 1 1 60 ASP N N 67.540 -6.235 7.378 1.00 . A A . 146 ASP N 1 1
15 17196 1 1 60 ASP O O 64.634 -7.794 8.868 1.00 . A A . 146 ASP O 1 1
15 17197 1 1 60 ASP OD1 O 64.483 -4.475 8.254 1.00 . A A . 146 ASP OD1 1 1
15 17198 1 1 60 ASP OD2 O 66.383 -3.595 7.744 1.00 . A A . 146 ASP OD2 1 1
15 17199 1 1 61 GLY C C 62.804 -7.244 6.510 1.00 . A A . 147 GLY C 1 1
15 17200 1 1 61 GLY CA C 64.034 -8.120 6.257 1.00 . A A . 147 GLY CA 1 1
15 17201 1 1 61 GLY H H 65.928 -7.096 6.168 1.00 . A A . 147 GLY H 1 1
15 17202 1 1 61 GLY HA2 H 64.148 -8.283 5.195 1.00 . A A . 147 GLY HA2 1 1
15 17203 1 1 61 GLY HA3 H 63.901 -9.070 6.753 1.00 . A A . 147 GLY HA3 1 1
15 17204 1 1 61 GLY N N 65.258 -7.453 6.788 1.00 . A A . 147 GLY N 1 1
15 17205 1 1 61 GLY O O 61.692 -7.727 6.567 1.00 . A A . 147 GLY O 1 1
15 17206 1 1 62 ARG C C 62.165 -3.620 6.521 1.00 . A A . 148 ARG C 1 1
15 17207 1 1 62 ARG CA C 61.820 -5.063 6.900 1.00 . A A . 148 ARG CA 1 1
15 17208 1 1 62 ARG CB C 61.533 -5.175 8.399 1.00 . A A . 148 ARG CB 1 1
15 17209 1 1 62 ARG CD C 59.968 -6.395 9.919 1.00 . A A . 148 ARG CD 1 1
15 17210 1 1 62 ARG CG C 60.877 -6.526 8.695 1.00 . A A . 148 ARG CG 1 1
15 17211 1 1 62 ARG CZ C 60.011 -8.611 10.896 1.00 . A A . 148 ARG CZ 1 1
15 17212 1 1 62 ARG H H 63.893 -5.584 6.603 1.00 . A A . 148 ARG H 1 1
15 17213 1 1 62 ARG HA H 60.965 -5.404 6.338 1.00 . A A . 148 ARG HA 1 1
15 17214 1 1 62 ARG HB2 H 62.458 -5.093 8.950 1.00 . A A . 148 ARG HB2 1 1
15 17215 1 1 62 ARG HB3 H 60.865 -4.381 8.697 1.00 . A A . 148 ARG HB3 1 1
15 17216 1 1 62 ARG HD2 H 60.035 -5.397 10.329 1.00 . A A . 148 ARG HD2 1 1
15 17217 1 1 62 ARG HD3 H 58.948 -6.628 9.655 1.00 . A A . 148 ARG HD3 1 1
15 17218 1 1 62 ARG HE H 61.185 -7.141 11.531 1.00 . A A . 148 ARG HE 1 1
15 17219 1 1 62 ARG HG2 H 60.292 -6.836 7.842 1.00 . A A . 148 ARG HG2 1 1
15 17220 1 1 62 ARG HG3 H 61.643 -7.262 8.894 1.00 . A A . 148 ARG HG3 1 1
15 17221 1 1 62 ARG HH11 H 58.184 -8.062 11.505 1.00 . A A . 148 ARG HH11 1 1
15 17222 1 1 62 ARG HH12 H 58.408 -9.759 11.245 1.00 . A A . 148 ARG HH12 1 1
15 17223 1 1 62 ARG HH21 H 61.726 -9.447 10.288 1.00 . A A . 148 ARG HH21 1 1
15 17224 1 1 62 ARG HH22 H 60.413 -10.542 10.556 1.00 . A A . 148 ARG HH22 1 1
15 17225 1 1 62 ARG N N 62.989 -5.960 6.657 1.00 . A A . 148 ARG N 1 1
15 17226 1 1 62 ARG NE N 60.487 -7.396 10.892 1.00 . A A . 148 ARG NE 1 1
15 17227 1 1 62 ARG NH1 N 58.771 -8.827 11.242 1.00 . A A . 148 ARG NH1 1 1
15 17228 1 1 62 ARG NH2 N 60.776 -9.611 10.553 1.00 . A A . 148 ARG NH2 1 1
15 17229 1 1 62 ARG O O 63.223 -3.118 6.847 1.00 . A A . 148 ARG O 1 1
15 17230 1 1 63 ILE C C 61.037 -0.569 6.500 1.00 . A A . 149 ILE C 1 1
15 17231 1 1 63 ILE CA C 61.558 -1.538 5.434 1.00 . A A . 149 ILE CA 1 1
15 17232 1 1 63 ILE CB C 60.804 -1.347 4.116 1.00 . A A . 149 ILE CB 1 1
15 17233 1 1 63 ILE CD1 C 60.662 -2.333 1.827 1.00 . A A . 149 ILE CD1 1 1
15 17234 1 1 63 ILE CG1 C 61.606 -1.972 2.973 1.00 . A A . 149 ILE CG1 1 1
15 17235 1 1 63 ILE CG2 C 60.612 0.146 3.838 1.00 . A A . 149 ILE CG2 1 1
15 17236 1 1 63 ILE H H 60.435 -3.372 5.581 1.00 . A A . 149 ILE H 1 1
15 17237 1 1 63 ILE HA H 62.615 -1.392 5.276 1.00 . A A . 149 ILE HA 1 1
15 17238 1 1 63 ILE HB H 59.837 -1.826 4.183 1.00 . A A . 149 ILE HB 1 1
15 17239 1 1 63 ILE HD11 H 60.212 -3.295 2.020 1.00 . A A . 149 ILE HD11 1 1
15 17240 1 1 63 ILE HD12 H 61.218 -2.375 0.902 1.00 . A A . 149 ILE HD12 1 1
15 17241 1 1 63 ILE HD13 H 59.888 -1.583 1.747 1.00 . A A . 149 ILE HD13 1 1
15 17242 1 1 63 ILE HG12 H 62.346 -1.264 2.625 1.00 . A A . 149 ILE HG12 1 1
15 17243 1 1 63 ILE HG13 H 62.100 -2.865 3.326 1.00 . A A . 149 ILE HG13 1 1
15 17244 1 1 63 ILE HG21 H 61.537 0.669 4.030 1.00 . A A . 149 ILE HG21 1 1
15 17245 1 1 63 ILE HG22 H 59.838 0.536 4.484 1.00 . A A . 149 ILE HG22 1 1
15 17246 1 1 63 ILE HG23 H 60.325 0.287 2.807 1.00 . A A . 149 ILE HG23 1 1
15 17247 1 1 63 ILE N N 61.281 -2.948 5.834 1.00 . A A . 149 ILE N 1 1
15 17248 1 1 63 ILE O O 59.940 -0.714 7.001 1.00 . A A . 149 ILE O 1 1
15 17249 1 1 64 ASP C C 61.129 2.774 7.207 1.00 . A A . 150 ASP C 1 1
15 17250 1 1 64 ASP CA C 61.352 1.410 7.862 1.00 . A A . 150 ASP CA 1 1
15 17251 1 1 64 ASP CB C 62.486 1.482 8.888 1.00 . A A . 150 ASP CB 1 1
15 17252 1 1 64 ASP CG C 63.721 2.113 8.246 1.00 . A A . 150 ASP CG 1 1
15 17253 1 1 64 ASP H H 62.689 0.530 6.419 1.00 . A A . 150 ASP H 1 1
15 17254 1 1 64 ASP HA H 60.447 1.067 8.337 1.00 . A A . 150 ASP HA 1 1
15 17255 1 1 64 ASP HB2 H 62.169 2.083 9.729 1.00 . A A . 150 ASP HB2 1 1
15 17256 1 1 64 ASP HB3 H 62.727 0.488 9.228 1.00 . A A . 150 ASP HB3 1 1
15 17257 1 1 64 ASP N N 61.810 0.425 6.841 1.00 . A A . 150 ASP N 1 1
15 17258 1 1 64 ASP O O 61.199 2.911 6.001 1.00 . A A . 150 ASP O 1 1
15 17259 1 1 64 ASP OD1 O 63.832 2.051 7.033 1.00 . A A . 150 ASP OD1 1 1
15 17260 1 1 64 ASP OD2 O 64.538 2.647 8.978 1.00 . A A . 150 ASP OD2 1 1
15 17261 1 1 65 PHE C C 61.932 5.685 6.802 1.00 . A A . 151 PHE C 1 1
15 17262 1 1 65 PHE CA C 60.632 5.136 7.398 1.00 . A A . 151 PHE CA 1 1
15 17263 1 1 65 PHE CB C 60.160 6.007 8.565 1.00 . A A . 151 PHE CB 1 1
15 17264 1 1 65 PHE CD1 C 62.294 6.863 9.600 1.00 . A A . 151 PHE CD1 1 1
15 17265 1 1 65 PHE CD2 C 61.059 5.120 10.748 1.00 . A A . 151 PHE CD2 1 1
15 17266 1 1 65 PHE CE1 C 63.253 6.855 10.621 1.00 . A A . 151 PHE CE1 1 1
15 17267 1 1 65 PHE CE2 C 62.018 5.111 11.767 1.00 . A A . 151 PHE CE2 1 1
15 17268 1 1 65 PHE CG C 61.198 5.996 9.663 1.00 . A A . 151 PHE CG 1 1
15 17269 1 1 65 PHE CZ C 63.115 5.978 11.705 1.00 . A A . 151 PHE CZ 1 1
15 17270 1 1 65 PHE H H 60.806 3.653 8.955 1.00 . A A . 151 PHE H 1 1
15 17271 1 1 65 PHE HA H 59.864 5.090 6.642 1.00 . A A . 151 PHE HA 1 1
15 17272 1 1 65 PHE HB2 H 60.014 7.019 8.220 1.00 . A A . 151 PHE HB2 1 1
15 17273 1 1 65 PHE HB3 H 59.228 5.620 8.948 1.00 . A A . 151 PHE HB3 1 1
15 17274 1 1 65 PHE HD1 H 62.402 7.539 8.765 1.00 . A A . 151 PHE HD1 1 1
15 17275 1 1 65 PHE HD2 H 60.212 4.451 10.798 1.00 . A A . 151 PHE HD2 1 1
15 17276 1 1 65 PHE HE1 H 64.100 7.524 10.572 1.00 . A A . 151 PHE HE1 1 1
15 17277 1 1 65 PHE HE2 H 61.912 4.436 12.603 1.00 . A A . 151 PHE HE2 1 1
15 17278 1 1 65 PHE HZ H 63.855 5.972 12.491 1.00 . A A . 151 PHE HZ 1 1
15 17279 1 1 65 PHE N N 60.860 3.784 7.986 1.00 . A A . 151 PHE N 1 1
15 17280 1 1 65 PHE O O 61.918 6.468 5.872 1.00 . A A . 151 PHE O 1 1
15 17281 1 1 66 ASP C C 64.723 5.057 5.502 1.00 . A A . 152 ASP C 1 1
15 17282 1 1 66 ASP CA C 64.354 5.786 6.798 1.00 . A A . 152 ASP CA 1 1
15 17283 1 1 66 ASP CB C 65.375 5.478 7.894 1.00 . A A . 152 ASP CB 1 1
15 17284 1 1 66 ASP CG C 66.012 6.780 8.383 1.00 . A A . 152 ASP CG 1 1
15 17285 1 1 66 ASP H H 63.044 4.655 8.082 1.00 . A A . 152 ASP H 1 1
15 17286 1 1 66 ASP HA H 64.306 6.851 6.630 1.00 . A A . 152 ASP HA 1 1
15 17287 1 1 66 ASP HB2 H 64.880 4.987 8.718 1.00 . A A . 152 ASP HB2 1 1
15 17288 1 1 66 ASP HB3 H 66.144 4.831 7.497 1.00 . A A . 152 ASP HB3 1 1
15 17289 1 1 66 ASP N N 63.055 5.284 7.332 1.00 . A A . 152 ASP N 1 1
15 17290 1 1 66 ASP O O 65.189 5.658 4.553 1.00 . A A . 152 ASP O 1 1
15 17291 1 1 66 ASP OD1 O 65.481 7.833 8.067 1.00 . A A . 152 ASP OD1 1 1
15 17292 1 1 66 ASP OD2 O 67.021 6.703 9.065 1.00 . A A . 152 ASP OD2 1 1
15 17293 1 1 67 GLU C C 63.916 3.360 3.080 1.00 . A A . 153 GLU C 1 1
15 17294 1 1 67 GLU CA C 64.878 3.007 4.218 1.00 . A A . 153 GLU CA 1 1
15 17295 1 1 67 GLU CB C 64.740 1.534 4.607 1.00 . A A . 153 GLU CB 1 1
15 17296 1 1 67 GLU CD C 65.497 -0.160 6.286 1.00 . A A . 153 GLU CD 1 1
15 17297 1 1 67 GLU CG C 65.836 1.171 5.612 1.00 . A A . 153 GLU CG 1 1
15 17298 1 1 67 GLU H H 64.157 3.298 6.230 1.00 . A A . 153 GLU H 1 1
15 17299 1 1 67 GLU HA H 65.896 3.215 3.927 1.00 . A A . 153 GLU HA 1 1
15 17300 1 1 67 GLU HB2 H 63.770 1.368 5.053 1.00 . A A . 153 GLU HB2 1 1
15 17301 1 1 67 GLU HB3 H 64.842 0.917 3.727 1.00 . A A . 153 GLU HB3 1 1
15 17302 1 1 67 GLU HG2 H 66.782 1.084 5.096 1.00 . A A . 153 GLU HG2 1 1
15 17303 1 1 67 GLU HG3 H 65.906 1.944 6.362 1.00 . A A . 153 GLU HG3 1 1
15 17304 1 1 67 GLU N N 64.528 3.768 5.454 1.00 . A A . 153 GLU N 1 1
15 17305 1 1 67 GLU O O 64.305 3.445 1.932 1.00 . A A . 153 GLU O 1 1
15 17306 1 1 67 GLU OE1 O 64.517 -0.768 5.892 1.00 . A A . 153 GLU OE1 1 1
15 17307 1 1 67 GLU OE2 O 66.224 -0.547 7.186 1.00 . A A . 153 GLU OE2 1 1
15 17308 1 1 68 PHE C C 62.183 5.105 1.499 1.00 . A A . 154 PHE C 1 1
15 17309 1 1 68 PHE CA C 61.684 3.907 2.314 1.00 . A A . 154 PHE CA 1 1
15 17310 1 1 68 PHE CB C 60.395 4.263 3.056 1.00 . A A . 154 PHE CB 1 1
15 17311 1 1 68 PHE CD1 C 59.053 3.877 0.958 1.00 . A A . 154 PHE CD1 1 1
15 17312 1 1 68 PHE CD2 C 58.273 2.902 3.036 1.00 . A A . 154 PHE CD2 1 1
15 17313 1 1 68 PHE CE1 C 57.956 3.324 0.286 1.00 . A A . 154 PHE CE1 1 1
15 17314 1 1 68 PHE CE2 C 57.175 2.349 2.365 1.00 . A A . 154 PHE CE2 1 1
15 17315 1 1 68 PHE CG C 59.212 3.665 2.332 1.00 . A A . 154 PHE CG 1 1
15 17316 1 1 68 PHE CZ C 57.017 2.560 0.990 1.00 . A A . 154 PHE CZ 1 1
15 17317 1 1 68 PHE H H 62.368 3.489 4.316 1.00 . A A . 154 PHE H 1 1
15 17318 1 1 68 PHE HA H 61.516 3.058 1.672 1.00 . A A . 154 PHE HA 1 1
15 17319 1 1 68 PHE HB2 H 60.439 3.869 4.061 1.00 . A A . 154 PHE HB2 1 1
15 17320 1 1 68 PHE HB3 H 60.287 5.337 3.095 1.00 . A A . 154 PHE HB3 1 1
15 17321 1 1 68 PHE HD1 H 59.777 4.466 0.415 1.00 . A A . 154 PHE HD1 1 1
15 17322 1 1 68 PHE HD2 H 58.395 2.739 4.097 1.00 . A A . 154 PHE HD2 1 1
15 17323 1 1 68 PHE HE1 H 57.834 3.487 -0.774 1.00 . A A . 154 PHE HE1 1 1
15 17324 1 1 68 PHE HE2 H 56.451 1.759 2.907 1.00 . A A . 154 PHE HE2 1 1
15 17325 1 1 68 PHE HZ H 56.171 2.133 0.472 1.00 . A A . 154 PHE HZ 1 1
15 17326 1 1 68 PHE N N 62.665 3.563 3.385 1.00 . A A . 154 PHE N 1 1
15 17327 1 1 68 PHE O O 61.938 5.204 0.313 1.00 . A A . 154 PHE O 1 1
15 17328 1 1 69 LEU C C 64.508 6.798 0.422 1.00 . A A . 155 LEU C 1 1
15 17329 1 1 69 LEU CA C 63.386 7.206 1.380 1.00 . A A . 155 LEU CA 1 1
15 17330 1 1 69 LEU CB C 63.922 8.150 2.458 1.00 . A A . 155 LEU CB 1 1
15 17331 1 1 69 LEU CD1 C 63.337 9.471 4.494 1.00 . A A . 155 LEU CD1 1 1
15 17332 1 1 69 LEU CD2 C 61.655 9.179 2.671 1.00 . A A . 155 LEU CD2 1 1
15 17333 1 1 69 LEU CG C 62.800 8.508 3.434 1.00 . A A . 155 LEU CG 1 1
15 17334 1 1 69 LEU H H 63.063 5.920 3.081 1.00 . A A . 155 LEU H 1 1
15 17335 1 1 69 LEU HA H 62.583 7.682 0.840 1.00 . A A . 155 LEU HA 1 1
15 17336 1 1 69 LEU HB2 H 64.724 7.664 2.994 1.00 . A A . 155 LEU HB2 1 1
15 17337 1 1 69 LEU HB3 H 64.293 9.051 1.993 1.00 . A A . 155 LEU HB3 1 1
15 17338 1 1 69 LEU HD11 H 63.019 9.142 5.472 1.00 . A A . 155 LEU HD11 1 1
15 17339 1 1 69 LEU HD12 H 62.955 10.463 4.306 1.00 . A A . 155 LEU HD12 1 1
15 17340 1 1 69 LEU HD13 H 64.416 9.487 4.452 1.00 . A A . 155 LEU HD13 1 1
15 17341 1 1 69 LEU HD21 H 60.990 9.661 3.373 1.00 . A A . 155 LEU HD21 1 1
15 17342 1 1 69 LEU HD22 H 61.110 8.433 2.112 1.00 . A A . 155 LEU HD22 1 1
15 17343 1 1 69 LEU HD23 H 62.057 9.916 1.993 1.00 . A A . 155 LEU HD23 1 1
15 17344 1 1 69 LEU HG H 62.439 7.610 3.914 1.00 . A A . 155 LEU HG 1 1
15 17345 1 1 69 LEU N N 62.878 6.016 2.125 1.00 . A A . 155 LEU N 1 1
15 17346 1 1 69 LEU O O 64.395 6.942 -0.779 1.00 . A A . 155 LEU O 1 1
15 17347 1 1 70 LYS C C 66.246 4.924 -1.024 1.00 . A A . 156 LYS C 1 1
15 17348 1 1 70 LYS CA C 66.730 5.888 0.065 1.00 . A A . 156 LYS CA 1 1
15 17349 1 1 70 LYS CB C 67.718 5.185 0.997 1.00 . A A . 156 LYS CB 1 1
15 17350 1 1 70 LYS CD C 69.360 5.556 2.842 1.00 . A A . 156 LYS CD 1 1
15 17351 1 1 70 LYS CE C 69.818 6.530 3.930 1.00 . A A . 156 LYS CE 1 1
15 17352 1 1 70 LYS CG C 68.161 6.149 2.100 1.00 . A A . 156 LYS CG 1 1
15 17353 1 1 70 LYS H H 65.668 6.195 1.917 1.00 . A A . 156 LYS H 1 1
15 17354 1 1 70 LYS HA H 67.194 6.754 -0.376 1.00 . A A . 156 LYS HA 1 1
15 17355 1 1 70 LYS HB2 H 67.242 4.323 1.442 1.00 . A A . 156 LYS HB2 1 1
15 17356 1 1 70 LYS HB3 H 68.581 4.867 0.432 1.00 . A A . 156 LYS HB3 1 1
15 17357 1 1 70 LYS HD2 H 69.074 4.617 3.295 1.00 . A A . 156 LYS HD2 1 1
15 17358 1 1 70 LYS HD3 H 70.168 5.390 2.147 1.00 . A A . 156 LYS HD3 1 1
15 17359 1 1 70 LYS HE2 H 69.138 7.369 3.992 1.00 . A A . 156 LYS HE2 1 1
15 17360 1 1 70 LYS HE3 H 69.884 6.027 4.882 1.00 . A A . 156 LYS HE3 1 1
15 17361 1 1 70 LYS HG2 H 68.441 7.095 1.659 1.00 . A A . 156 LYS HG2 1 1
15 17362 1 1 70 LYS HG3 H 67.349 6.300 2.794 1.00 . A A . 156 LYS HG3 1 1
15 17363 1 1 70 LYS HZ1 H 71.075 7.825 2.895 1.00 . A A . 156 LYS HZ1 1 1
15 17364 1 1 70 LYS HZ2 H 71.634 6.221 2.960 1.00 . A A . 156 LYS HZ2 1 1
15 17365 1 1 70 LYS HZ3 H 71.740 7.218 4.332 1.00 . A A . 156 LYS HZ3 1 1
15 17366 1 1 70 LYS N N 65.595 6.298 0.945 1.00 . A A . 156 LYS N 1 1
15 17367 1 1 70 LYS NZ N 71.168 6.983 3.497 1.00 . A A . 156 LYS NZ 1 1
15 17368 1 1 70 LYS O O 66.734 4.934 -2.137 1.00 . A A . 156 LYS O 1 1
15 17369 1 1 71 MET C C 64.360 3.843 -3.003 1.00 . A A . 157 MET C 1 1
15 17370 1 1 71 MET CA C 64.792 3.113 -1.722 1.00 . A A . 157 MET CA 1 1
15 17371 1 1 71 MET CB C 63.610 2.410 -1.025 1.00 . A A . 157 MET CB 1 1
15 17372 1 1 71 MET CE C 61.374 0.313 -1.889 1.00 . A A . 157 MET CE 1 1
15 17373 1 1 71 MET CG C 62.264 2.868 -1.605 1.00 . A A . 157 MET CG 1 1
15 17374 1 1 71 MET H H 64.923 4.089 0.196 1.00 . A A . 157 MET H 1 1
15 17375 1 1 71 MET HA H 65.558 2.389 -1.951 1.00 . A A . 157 MET HA 1 1
15 17376 1 1 71 MET HB2 H 63.708 1.343 -1.155 1.00 . A A . 157 MET HB2 1 1
15 17377 1 1 71 MET HB3 H 63.637 2.641 0.029 1.00 . A A . 157 MET HB3 1 1
15 17378 1 1 71 MET HE1 H 60.949 -0.549 -1.394 1.00 . A A . 157 MET HE1 1 1
15 17379 1 1 71 MET HE2 H 62.446 0.210 -1.930 1.00 . A A . 157 MET HE2 1 1
15 17380 1 1 71 MET HE3 H 60.983 0.387 -2.895 1.00 . A A . 157 MET HE3 1 1
15 17381 1 1 71 MET HG2 H 62.076 3.891 -1.317 1.00 . A A . 157 MET HG2 1 1
15 17382 1 1 71 MET HG3 H 62.291 2.797 -2.683 1.00 . A A . 157 MET HG3 1 1
15 17383 1 1 71 MET N N 65.298 4.086 -0.709 1.00 . A A . 157 MET N 1 1
15 17384 1 1 71 MET O O 64.737 3.472 -4.096 1.00 . A A . 157 MET O 1 1
15 17385 1 1 71 MET SD S 60.941 1.809 -0.965 1.00 . A A . 157 MET SD 1 1
15 17386 1 1 72 MET C C 63.943 6.883 -4.281 1.00 . A A . 158 MET C 1 1
15 17387 1 1 72 MET CA C 63.106 5.613 -4.082 1.00 . A A . 158 MET CA 1 1
15 17388 1 1 72 MET CB C 61.646 5.966 -3.792 1.00 . A A . 158 MET CB 1 1
15 17389 1 1 72 MET CE C 62.054 8.925 -3.476 1.00 . A A . 158 MET CE 1 1
15 17390 1 1 72 MET CG C 61.089 6.834 -4.922 1.00 . A A . 158 MET CG 1 1
15 17391 1 1 72 MET H H 63.270 5.148 -1.983 1.00 . A A . 158 MET H 1 1
15 17392 1 1 72 MET HA H 63.165 4.984 -4.957 1.00 . A A . 158 MET HA 1 1
15 17393 1 1 72 MET HB2 H 61.066 5.057 -3.718 1.00 . A A . 158 MET HB2 1 1
15 17394 1 1 72 MET HB3 H 61.584 6.508 -2.861 1.00 . A A . 158 MET HB3 1 1
15 17395 1 1 72 MET HE1 H 61.911 9.876 -2.983 1.00 . A A . 158 MET HE1 1 1
15 17396 1 1 72 MET HE2 H 62.814 9.028 -4.235 1.00 . A A . 158 MET HE2 1 1
15 17397 1 1 72 MET HE3 H 62.365 8.182 -2.756 1.00 . A A . 158 MET HE3 1 1
15 17398 1 1 72 MET HG2 H 61.865 7.024 -5.649 1.00 . A A . 158 MET HG2 1 1
15 17399 1 1 72 MET HG3 H 60.269 6.319 -5.399 1.00 . A A . 158 MET HG3 1 1
15 17400 1 1 72 MET N N 63.567 4.869 -2.874 1.00 . A A . 158 MET N 1 1
15 17401 1 1 72 MET O O 63.858 7.541 -5.297 1.00 . A A . 158 MET O 1 1
15 17402 1 1 72 MET SD S 60.499 8.405 -4.243 1.00 . A A . 158 MET SD 1 1
15 17403 1 1 73 GLU C C 66.195 8.531 -4.861 1.00 . A A . 159 GLU C 1 1
15 17404 1 1 73 GLU CA C 65.590 8.456 -3.455 1.00 . A A . 159 GLU CA 1 1
15 17405 1 1 73 GLU CB C 66.692 8.304 -2.405 1.00 . A A . 159 GLU CB 1 1
15 17406 1 1 73 GLU CD C 68.823 7.920 -3.653 1.00 . A A . 159 GLU CD 1 1
15 17407 1 1 73 GLU CG C 67.698 7.247 -2.865 1.00 . A A . 159 GLU CG 1 1
15 17408 1 1 73 GLU H H 64.807 6.686 -2.503 1.00 . A A . 159 GLU H 1 1
15 17409 1 1 73 GLU HA H 65.006 9.338 -3.249 1.00 . A A . 159 GLU HA 1 1
15 17410 1 1 73 GLU HB2 H 67.197 9.250 -2.273 1.00 . A A . 159 GLU HB2 1 1
15 17411 1 1 73 GLU HB3 H 66.254 7.996 -1.467 1.00 . A A . 159 GLU HB3 1 1
15 17412 1 1 73 GLU HG2 H 68.113 6.744 -2.003 1.00 . A A . 159 GLU HG2 1 1
15 17413 1 1 73 GLU HG3 H 67.200 6.526 -3.496 1.00 . A A . 159 GLU HG3 1 1
15 17414 1 1 73 GLU N N 64.751 7.231 -3.317 1.00 . A A . 159 GLU N 1 1
15 17415 1 1 73 GLU O O 66.785 7.586 -5.345 1.00 . A A . 159 GLU O 1 1
15 17416 1 1 73 GLU OE1 O 69.433 8.829 -3.116 1.00 . A A . 159 GLU OE1 1 1
15 17417 1 1 73 GLU OE2 O 69.054 7.515 -4.781 1.00 . A A . 159 GLU OE2 1 1
15 17418 1 1 74 GLY C C 66.331 8.522 -7.697 1.00 . A A . 160 GLY C 1 1
15 17419 1 1 74 GLY CA C 66.621 9.790 -6.890 1.00 . A A . 160 GLY CA 1 1
15 17420 1 1 74 GLY H H 65.575 10.402 -5.109 1.00 . A A . 160 GLY H 1 1
15 17421 1 1 74 GLY HA2 H 66.171 10.641 -7.382 1.00 . A A . 160 GLY HA2 1 1
15 17422 1 1 74 GLY HA3 H 67.689 9.934 -6.826 1.00 . A A . 160 GLY HA3 1 1
15 17423 1 1 74 GLY N N 66.054 9.651 -5.518 1.00 . A A . 160 GLY N 1 1
15 17424 1 1 74 GLY O O 67.231 7.809 -8.094 1.00 . A A . 160 GLY O 1 1
15 17425 1 1 75 VAL C C 64.846 7.289 -10.221 1.00 . A A . 161 VAL C 1 1
15 17426 1 1 75 VAL CA C 64.736 7.011 -8.720 1.00 . A A . 161 VAL CA 1 1
15 17427 1 1 75 VAL CB C 63.290 6.696 -8.340 1.00 . A A . 161 VAL CB 1 1
15 17428 1 1 75 VAL CG1 C 62.371 7.798 -8.872 1.00 . A A . 161 VAL CG1 1 1
15 17429 1 1 75 VAL CG2 C 62.882 5.355 -8.952 1.00 . A A . 161 VAL CG2 1 1
15 17430 1 1 75 VAL H H 64.371 8.824 -7.611 1.00 . A A . 161 VAL H 1 1
15 17431 1 1 75 VAL HA H 65.377 6.192 -8.439 1.00 . A A . 161 VAL HA 1 1
15 17432 1 1 75 VAL HB H 63.204 6.645 -7.264 1.00 . A A . 161 VAL HB 1 1
15 17433 1 1 75 VAL HG11 H 61.802 8.219 -8.056 1.00 . A A . 161 VAL HG11 1 1
15 17434 1 1 75 VAL HG12 H 61.696 7.380 -9.604 1.00 . A A . 161 VAL HG12 1 1
15 17435 1 1 75 VAL HG13 H 62.967 8.572 -9.331 1.00 . A A . 161 VAL HG13 1 1
15 17436 1 1 75 VAL HG21 H 61.972 5.006 -8.484 1.00 . A A . 161 VAL HG21 1 1
15 17437 1 1 75 VAL HG22 H 63.667 4.631 -8.792 1.00 . A A . 161 VAL HG22 1 1
15 17438 1 1 75 VAL HG23 H 62.717 5.478 -10.012 1.00 . A A . 161 VAL HG23 1 1
15 17439 1 1 75 VAL N N 65.082 8.235 -7.940 1.00 . A A . 161 VAL N 1 1
15 17440 1 1 75 VAL O O 64.654 8.400 -10.673 1.00 . A A . 161 VAL O 1 1
15 17441 1 1 76 GLN C C 64.432 5.452 -13.218 1.00 . A A . 162 GLN C 1 1
15 17442 1 1 76 GLN CA C 65.272 6.492 -12.470 1.00 . A A . 162 GLN CA 1 1
15 17443 1 1 76 GLN CB C 66.757 6.303 -12.778 1.00 . A A . 162 GLN CB 1 1
15 17444 1 1 76 GLN CD C 67.406 8.494 -13.790 1.00 . A A . 162 GLN CD 1 1
15 17445 1 1 76 GLN CG C 67.500 7.619 -12.539 1.00 . A A . 162 GLN CG 1 1
15 17446 1 1 76 GLN H H 65.301 5.397 -10.614 1.00 . A A . 162 GLN H 1 1
15 17447 1 1 76 GLN HA H 64.963 7.490 -12.738 1.00 . A A . 162 GLN HA 1 1
15 17448 1 1 76 GLN HB2 H 67.164 5.537 -12.133 1.00 . A A . 162 GLN HB2 1 1
15 17449 1 1 76 GLN HB3 H 66.877 6.007 -13.809 1.00 . A A . 162 GLN HB3 1 1
15 17450 1 1 76 GLN HE21 H 69.238 9.232 -13.585 1.00 . A A . 162 GLN HE21 1 1
15 17451 1 1 76 GLN HE22 H 68.372 9.802 -14.929 1.00 . A A . 162 GLN HE22 1 1
15 17452 1 1 76 GLN HG2 H 67.054 8.136 -11.702 1.00 . A A . 162 GLN HG2 1 1
15 17453 1 1 76 GLN HG3 H 68.537 7.413 -12.323 1.00 . A A . 162 GLN HG3 1 1
15 17454 1 1 76 GLN N N 65.151 6.286 -10.999 1.00 . A A . 162 GLN N 1 1
15 17455 1 1 76 GLN NE2 N 68.423 9.237 -14.129 1.00 . A A . 162 GLN NE2 1 1
15 17456 1 1 76 GLN O O 63.219 5.575 -13.202 1.00 . A A . 162 GLN O 1 1
15 17457 1 1 76 GLN OXT O 65.018 4.550 -13.793 1.00 . A A . 162 GLN OXT 1 1
15 17458 1 1 76 GLN OE1 O 66.396 8.500 -14.466 1.00 . A A . 162 GLN OE1 1 1
15 17459 2 2 1 CA CA CA 53.737 -4.215 8.964 1.00 . B A . 2 CA CA 1 1
15 17460 3 2 1 CA CA CA 65.967 -2.612 6.841 1.00 . C A . 3 CA CA 1 1
16 17461 1 1 2 GLU C C 68.082 23.133 -6.110 1.00 . A A . 88 GLU C 1 1
16 17462 1 1 2 GLU CA C 67.279 22.560 -7.282 1.00 . A A . 88 GLU CA 1 1
16 17463 1 1 2 GLU CB C 68.169 22.415 -8.517 1.00 . A A . 88 GLU CB 1 1
16 17464 1 1 2 GLU CD C 67.009 22.825 -10.692 1.00 . A A . 88 GLU CD 1 1
16 17465 1 1 2 GLU CG C 67.372 21.766 -9.650 1.00 . A A . 88 GLU CG 1 1
16 17466 1 1 2 GLU H H 66.598 24.476 -7.741 1.00 . A A . 88 GLU H 1 1
16 17467 1 1 2 GLU HA H 66.855 21.606 -7.018 1.00 . A A . 88 GLU HA 1 1
16 17468 1 1 2 GLU HB2 H 68.513 23.390 -8.830 1.00 . A A . 88 GLU HB2 1 1
16 17469 1 1 2 GLU HB3 H 69.019 21.794 -8.277 1.00 . A A . 88 GLU HB3 1 1
16 17470 1 1 2 GLU HG2 H 67.969 20.993 -10.113 1.00 . A A . 88 GLU HG2 1 1
16 17471 1 1 2 GLU HG3 H 66.467 21.332 -9.250 1.00 . A A . 88 GLU HG3 1 1
16 17472 1 1 2 GLU N N 66.207 23.515 -7.687 1.00 . A A . 88 GLU N 1 1
16 17473 1 1 2 GLU O O 69.261 23.400 -6.226 1.00 . A A . 88 GLU O 1 1
16 17474 1 1 2 GLU OE1 O 67.261 23.991 -10.436 1.00 . A A . 88 GLU OE1 1 1
16 17475 1 1 2 GLU OE2 O 66.486 22.452 -11.729 1.00 . A A . 88 GLU OE2 1 1
16 17476 1 1 3 ASP C C 67.468 23.514 -2.507 1.00 . A A . 89 ASP C 1 1
16 17477 1 1 3 ASP CA C 68.185 23.882 -3.810 1.00 . A A . 89 ASP CA 1 1
16 17478 1 1 3 ASP CB C 68.171 25.397 -4.018 1.00 . A A . 89 ASP CB 1 1
16 17479 1 1 3 ASP CG C 69.592 25.946 -3.886 1.00 . A A . 89 ASP CG 1 1
16 17480 1 1 3 ASP H H 66.500 23.106 -4.909 1.00 . A A . 89 ASP H 1 1
16 17481 1 1 3 ASP HA H 69.201 23.523 -3.796 1.00 . A A . 89 ASP HA 1 1
16 17482 1 1 3 ASP HB2 H 67.787 25.622 -5.003 1.00 . A A . 89 ASP HB2 1 1
16 17483 1 1 3 ASP HB3 H 67.538 25.857 -3.273 1.00 . A A . 89 ASP HB3 1 1
16 17484 1 1 3 ASP N N 67.453 23.325 -4.984 1.00 . A A . 89 ASP N 1 1
16 17485 1 1 3 ASP O O 66.259 23.586 -2.409 1.00 . A A . 89 ASP O 1 1
16 17486 1 1 3 ASP OD1 O 70.472 25.424 -4.551 1.00 . A A . 89 ASP OD1 1 1
16 17487 1 1 3 ASP OD2 O 69.777 26.878 -3.121 1.00 . A A . 89 ASP OD2 1 1
16 17488 1 1 4 ALA C C 66.799 21.450 -0.320 1.00 . A A . 90 ALA C 1 1
16 17489 1 1 4 ALA CA C 67.581 22.760 -0.197 1.00 . A A . 90 ALA CA 1 1
16 17490 1 1 4 ALA CB C 66.637 23.916 0.131 1.00 . A A . 90 ALA CB 1 1
16 17491 1 1 4 ALA H H 69.183 23.082 -1.604 1.00 . A A . 90 ALA H 1 1
16 17492 1 1 4 ALA HA H 68.335 22.675 0.571 1.00 . A A . 90 ALA HA 1 1
16 17493 1 1 4 ALA HB1 H 65.645 23.683 -0.228 1.00 . A A . 90 ALA HB1 1 1
16 17494 1 1 4 ALA HB2 H 66.990 24.817 -0.348 1.00 . A A . 90 ALA HB2 1 1
16 17495 1 1 4 ALA HB3 H 66.606 24.065 1.200 1.00 . A A . 90 ALA HB3 1 1
16 17496 1 1 4 ALA N N 68.209 23.126 -1.502 1.00 . A A . 90 ALA N 1 1
16 17497 1 1 4 ALA O O 66.477 21.003 -1.404 1.00 . A A . 90 ALA O 1 1
16 17498 1 1 5 LYS C C 64.287 19.806 0.298 1.00 . A A . 91 LYS C 1 1
16 17499 1 1 5 LYS CA C 65.728 19.551 0.749 1.00 . A A . 91 LYS CA 1 1
16 17500 1 1 5 LYS CB C 65.757 19.034 2.187 1.00 . A A . 91 LYS CB 1 1
16 17501 1 1 5 LYS CD C 67.042 16.998 2.860 1.00 . A A . 91 LYS CD 1 1
16 17502 1 1 5 LYS CE C 68.194 17.014 1.852 1.00 . A A . 91 LYS CE 1 1
16 17503 1 1 5 LYS CG C 65.766 17.504 2.183 1.00 . A A . 91 LYS CG 1 1
16 17504 1 1 5 LYS H H 66.761 21.213 1.651 1.00 . A A . 91 LYS H 1 1
16 17505 1 1 5 LYS HA H 66.210 18.845 0.093 1.00 . A A . 91 LYS HA 1 1
16 17506 1 1 5 LYS HB2 H 66.645 19.399 2.682 1.00 . A A . 91 LYS HB2 1 1
16 17507 1 1 5 LYS HB3 H 64.881 19.385 2.714 1.00 . A A . 91 LYS HB3 1 1
16 17508 1 1 5 LYS HD2 H 67.284 17.638 3.695 1.00 . A A . 91 LYS HD2 1 1
16 17509 1 1 5 LYS HD3 H 66.888 15.990 3.211 1.00 . A A . 91 LYS HD3 1 1
16 17510 1 1 5 LYS HE2 H 68.510 16.003 1.630 1.00 . A A . 91 LYS HE2 1 1
16 17511 1 1 5 LYS HE3 H 67.899 17.525 0.951 1.00 . A A . 91 LYS HE3 1 1
16 17512 1 1 5 LYS HG2 H 64.903 17.138 2.720 1.00 . A A . 91 LYS HG2 1 1
16 17513 1 1 5 LYS HG3 H 65.735 17.147 1.165 1.00 . A A . 91 LYS HG3 1 1
16 17514 1 1 5 LYS HZ1 H 69.051 18.777 2.554 1.00 . A A . 91 LYS HZ1 1 1
16 17515 1 1 5 LYS HZ2 H 70.178 17.629 2.008 1.00 . A A . 91 LYS HZ2 1 1
16 17516 1 1 5 LYS HZ3 H 69.397 17.416 3.503 1.00 . A A . 91 LYS HZ3 1 1
16 17517 1 1 5 LYS N N 66.490 20.832 0.789 1.00 . A A . 91 LYS N 1 1
16 17518 1 1 5 LYS NZ N 69.287 17.765 2.530 1.00 . A A . 91 LYS NZ 1 1
16 17519 1 1 5 LYS O O 63.628 20.708 0.773 1.00 . A A . 91 LYS O 1 1
16 17520 1 1 6 GLY C C 61.469 18.214 -0.398 1.00 . A A . 92 GLY C 1 1
16 17521 1 1 6 GLY CA C 62.395 19.211 -1.095 1.00 . A A . 92 GLY CA 1 1
16 17522 1 1 6 GLY H H 64.341 18.292 -0.985 1.00 . A A . 92 GLY H 1 1
16 17523 1 1 6 GLY HA2 H 62.078 20.219 -0.871 1.00 . A A . 92 GLY HA2 1 1
16 17524 1 1 6 GLY HA3 H 62.355 19.049 -2.162 1.00 . A A . 92 GLY HA3 1 1
16 17525 1 1 6 GLY N N 63.793 19.015 -0.615 1.00 . A A . 92 GLY N 1 1
16 17526 1 1 6 GLY O O 61.902 17.200 0.112 1.00 . A A . 92 GLY O 1 1
16 17527 1 1 7 LYS C C 59.807 17.090 1.635 1.00 . A A . 93 LYS C 1 1
16 17528 1 1 7 LYS CA C 59.239 17.563 0.294 1.00 . A A . 93 LYS CA 1 1
16 17529 1 1 7 LYS CB C 59.099 16.384 -0.670 1.00 . A A . 93 LYS CB 1 1
16 17530 1 1 7 LYS CD C 57.560 17.541 -2.264 1.00 . A A . 93 LYS CD 1 1
16 17531 1 1 7 LYS CE C 56.869 17.046 -3.536 1.00 . A A . 93 LYS CE 1 1
16 17532 1 1 7 LYS CG C 57.694 16.383 -1.274 1.00 . A A . 93 LYS CG 1 1
16 17533 1 1 7 LYS H H 59.865 19.319 -0.787 1.00 . A A . 93 LYS H 1 1
16 17534 1 1 7 LYS HA H 58.283 18.040 0.435 1.00 . A A . 93 LYS HA 1 1
16 17535 1 1 7 LYS HB2 H 59.831 16.476 -1.459 1.00 . A A . 93 LYS HB2 1 1
16 17536 1 1 7 LYS HB3 H 59.260 15.461 -0.136 1.00 . A A . 93 LYS HB3 1 1
16 17537 1 1 7 LYS HD2 H 56.973 18.331 -1.816 1.00 . A A . 93 LYS HD2 1 1
16 17538 1 1 7 LYS HD3 H 58.540 17.917 -2.513 1.00 . A A . 93 LYS HD3 1 1
16 17539 1 1 7 LYS HE2 H 56.301 16.149 -3.329 1.00 . A A . 93 LYS HE2 1 1
16 17540 1 1 7 LYS HE3 H 56.228 17.814 -3.940 1.00 . A A . 93 LYS HE3 1 1
16 17541 1 1 7 LYS HG2 H 57.525 15.448 -1.788 1.00 . A A . 93 LYS HG2 1 1
16 17542 1 1 7 LYS HG3 H 56.964 16.499 -0.487 1.00 . A A . 93 LYS HG3 1 1
16 17543 1 1 7 LYS HZ1 H 58.809 16.425 -3.959 1.00 . A A . 93 LYS HZ1 1 1
16 17544 1 1 7 LYS HZ2 H 58.218 17.619 -5.014 1.00 . A A . 93 LYS HZ2 1 1
16 17545 1 1 7 LYS HZ3 H 57.677 16.014 -5.152 1.00 . A A . 93 LYS HZ3 1 1
16 17546 1 1 7 LYS N N 60.194 18.495 -0.371 1.00 . A A . 93 LYS N 1 1
16 17547 1 1 7 LYS NZ N 57.977 16.753 -4.487 1.00 . A A . 93 LYS NZ 1 1
16 17548 1 1 7 LYS O O 60.356 16.012 1.741 1.00 . A A . 93 LYS O 1 1
16 17549 1 1 8 SER C C 59.860 16.010 4.267 1.00 . A A . 94 SER C 1 1
16 17550 1 1 8 SER CA C 60.209 17.476 3.992 1.00 . A A . 94 SER CA 1 1
16 17551 1 1 8 SER CB C 59.511 18.392 4.994 1.00 . A A . 94 SER CB 1 1
16 17552 1 1 8 SER H H 59.231 18.752 2.557 1.00 . A A . 94 SER H 1 1
16 17553 1 1 8 SER HA H 61.277 17.625 4.034 1.00 . A A . 94 SER HA 1 1
16 17554 1 1 8 SER HB2 H 58.479 18.521 4.712 1.00 . A A . 94 SER HB2 1 1
16 17555 1 1 8 SER HB3 H 59.560 17.949 5.981 1.00 . A A . 94 SER HB3 1 1
16 17556 1 1 8 SER HG H 59.782 20.182 5.710 1.00 . A A . 94 SER HG 1 1
16 17557 1 1 8 SER N N 59.678 17.886 2.661 1.00 . A A . 94 SER N 1 1
16 17558 1 1 8 SER O O 58.825 15.523 3.861 1.00 . A A . 94 SER O 1 1
16 17559 1 1 8 SER OG O 60.156 19.660 4.996 1.00 . A A . 94 SER OG 1 1
16 17560 1 1 9 GLU C C 58.976 13.670 5.626 1.00 . A A . 95 GLU C 1 1
16 17561 1 1 9 GLU CA C 60.448 13.867 5.248 1.00 . A A . 95 GLU CA 1 1
16 17562 1 1 9 GLU CB C 61.351 13.530 6.434 1.00 . A A . 95 GLU CB 1 1
16 17563 1 1 9 GLU CD C 63.081 13.066 4.689 1.00 . A A . 95 GLU CD 1 1
16 17564 1 1 9 GLU CG C 62.816 13.737 6.038 1.00 . A A . 95 GLU CG 1 1
16 17565 1 1 9 GLU H H 61.553 15.718 5.262 1.00 . A A . 95 GLU H 1 1
16 17566 1 1 9 GLU HA H 60.705 13.250 4.402 1.00 . A A . 95 GLU HA 1 1
16 17567 1 1 9 GLU HB2 H 61.108 14.175 7.267 1.00 . A A . 95 GLU HB2 1 1
16 17568 1 1 9 GLU HB3 H 61.201 12.500 6.721 1.00 . A A . 95 GLU HB3 1 1
16 17569 1 1 9 GLU HG2 H 63.022 14.794 5.963 1.00 . A A . 95 GLU HG2 1 1
16 17570 1 1 9 GLU HG3 H 63.456 13.297 6.789 1.00 . A A . 95 GLU HG3 1 1
16 17571 1 1 9 GLU N N 60.722 15.304 4.948 1.00 . A A . 95 GLU N 1 1
16 17572 1 1 9 GLU O O 58.349 12.707 5.233 1.00 . A A . 95 GLU O 1 1
16 17573 1 1 9 GLU OE1 O 62.481 12.035 4.434 1.00 . A A . 95 GLU OE1 1 1
16 17574 1 1 9 GLU OE2 O 63.879 13.596 3.934 1.00 . A A . 95 GLU OE2 1 1
16 17575 1 1 10 GLU C C 56.144 13.970 5.608 1.00 . A A . 96 GLU C 1 1
16 17576 1 1 10 GLU CA C 56.995 14.438 6.794 1.00 . A A . 96 GLU CA 1 1
16 17577 1 1 10 GLU CB C 56.574 15.838 7.240 1.00 . A A . 96 GLU CB 1 1
16 17578 1 1 10 GLU CD C 56.557 15.726 9.738 1.00 . A A . 96 GLU CD 1 1
16 17579 1 1 10 GLU CG C 57.333 16.217 8.514 1.00 . A A . 96 GLU CG 1 1
16 17580 1 1 10 GLU H H 58.948 15.342 6.695 1.00 . A A . 96 GLU H 1 1
16 17581 1 1 10 GLU HA H 56.903 13.747 7.617 1.00 . A A . 96 GLU HA 1 1
16 17582 1 1 10 GLU HB2 H 56.804 16.549 6.458 1.00 . A A . 96 GLU HB2 1 1
16 17583 1 1 10 GLU HB3 H 55.514 15.850 7.438 1.00 . A A . 96 GLU HB3 1 1
16 17584 1 1 10 GLU HG2 H 58.311 15.757 8.500 1.00 . A A . 96 GLU HG2 1 1
16 17585 1 1 10 GLU HG3 H 57.440 17.290 8.565 1.00 . A A . 96 GLU HG3 1 1
16 17586 1 1 10 GLU N N 58.423 14.574 6.387 1.00 . A A . 96 GLU N 1 1
16 17587 1 1 10 GLU O O 55.261 13.149 5.753 1.00 . A A . 96 GLU O 1 1
16 17588 1 1 10 GLU OE1 O 55.538 15.081 9.550 1.00 . A A . 96 GLU OE1 1 1
16 17589 1 1 10 GLU OE2 O 56.995 16.002 10.842 1.00 . A A . 96 GLU OE2 1 1
16 17590 1 1 11 GLU C C 55.762 12.561 3.011 1.00 . A A . 97 GLU C 1 1
16 17591 1 1 11 GLU CA C 55.605 14.064 3.247 1.00 . A A . 97 GLU CA 1 1
16 17592 1 1 11 GLU CB C 56.191 14.855 2.078 1.00 . A A . 97 GLU CB 1 1
16 17593 1 1 11 GLU CD C 55.078 14.334 -0.098 1.00 . A A . 97 GLU CD 1 1
16 17594 1 1 11 GLU CG C 55.067 15.258 1.121 1.00 . A A . 97 GLU CG 1 1
16 17595 1 1 11 GLU H H 57.118 15.147 4.338 1.00 . A A . 97 GLU H 1 1
16 17596 1 1 11 GLU HA H 54.565 14.320 3.381 1.00 . A A . 97 GLU HA 1 1
16 17597 1 1 11 GLU HB2 H 56.682 15.740 2.451 1.00 . A A . 97 GLU HB2 1 1
16 17598 1 1 11 GLU HB3 H 56.905 14.240 1.551 1.00 . A A . 97 GLU HB3 1 1
16 17599 1 1 11 GLU HG2 H 54.116 15.176 1.627 1.00 . A A . 97 GLU HG2 1 1
16 17600 1 1 11 GLU HG3 H 55.217 16.278 0.798 1.00 . A A . 97 GLU HG3 1 1
16 17601 1 1 11 GLU N N 56.402 14.485 4.437 1.00 . A A . 97 GLU N 1 1
16 17602 1 1 11 GLU O O 54.796 11.823 2.976 1.00 . A A . 97 GLU O 1 1
16 17603 1 1 11 GLU OE1 O 54.488 13.270 -0.015 1.00 . A A . 97 GLU OE1 1 1
16 17604 1 1 11 GLU OE2 O 55.679 14.706 -1.092 1.00 . A A . 97 GLU OE2 1 1
16 17605 1 1 12 LEU C C 56.650 9.831 3.792 1.00 . A A . 98 LEU C 1 1
16 17606 1 1 12 LEU CA C 57.192 10.646 2.613 1.00 . A A . 98 LEU CA 1 1
16 17607 1 1 12 LEU CB C 58.709 10.489 2.507 1.00 . A A . 98 LEU CB 1 1
16 17608 1 1 12 LEU CD1 C 58.634 9.837 0.095 1.00 . A A . 98 LEU CD1 1 1
16 17609 1 1 12 LEU CD2 C 58.622 12.252 0.739 1.00 . A A . 98 LEU CD2 1 1
16 17610 1 1 12 LEU CG C 59.165 10.866 1.096 1.00 . A A . 98 LEU CG 1 1
16 17611 1 1 12 LEU H H 57.737 12.712 2.879 1.00 . A A . 98 LEU H 1 1
16 17612 1 1 12 LEU HA H 56.724 10.336 1.692 1.00 . A A . 98 LEU HA 1 1
16 17613 1 1 12 LEU HB2 H 59.188 11.139 3.225 1.00 . A A . 98 LEU HB2 1 1
16 17614 1 1 12 LEU HB3 H 58.982 9.464 2.709 1.00 . A A . 98 LEU HB3 1 1
16 17615 1 1 12 LEU HD11 H 58.070 10.343 -0.676 1.00 . A A . 98 LEU HD11 1 1
16 17616 1 1 12 LEU HD12 H 57.995 9.134 0.606 1.00 . A A . 98 LEU HD12 1 1
16 17617 1 1 12 LEU HD13 H 59.464 9.311 -0.354 1.00 . A A . 98 LEU HD13 1 1
16 17618 1 1 12 LEU HD21 H 58.986 12.540 -0.237 1.00 . A A . 98 LEU HD21 1 1
16 17619 1 1 12 LEU HD22 H 58.956 12.970 1.475 1.00 . A A . 98 LEU HD22 1 1
16 17620 1 1 12 LEU HD23 H 57.543 12.225 0.727 1.00 . A A . 98 LEU HD23 1 1
16 17621 1 1 12 LEU HG H 60.244 10.879 1.058 1.00 . A A . 98 LEU HG 1 1
16 17622 1 1 12 LEU N N 56.972 12.101 2.848 1.00 . A A . 98 LEU N 1 1
16 17623 1 1 12 LEU O O 55.890 8.900 3.618 1.00 . A A . 98 LEU O 1 1
16 17624 1 1 13 ALA C C 55.048 9.127 6.038 1.00 . A A . 99 ALA C 1 1
16 17625 1 1 13 ALA CA C 56.543 9.426 6.181 1.00 . A A . 99 ALA CA 1 1
16 17626 1 1 13 ALA CB C 56.794 10.354 7.369 1.00 . A A . 99 ALA CB 1 1
16 17627 1 1 13 ALA H H 57.650 10.932 5.108 1.00 . A A . 99 ALA H 1 1
16 17628 1 1 13 ALA HA H 57.100 8.510 6.305 1.00 . A A . 99 ALA HA 1 1
16 17629 1 1 13 ALA HB1 H 57.304 11.243 7.029 1.00 . A A . 99 ALA HB1 1 1
16 17630 1 1 13 ALA HB2 H 57.403 9.846 8.101 1.00 . A A . 99 ALA HB2 1 1
16 17631 1 1 13 ALA HB3 H 55.849 10.629 7.815 1.00 . A A . 99 ALA HB3 1 1
16 17632 1 1 13 ALA N N 57.036 10.177 4.990 1.00 . A A . 99 ALA N 1 1
16 17633 1 1 13 ALA O O 54.595 8.033 6.309 1.00 . A A . 99 ALA O 1 1
16 17634 1 1 14 ASN C C 52.568 8.610 4.613 1.00 . A A . 100 ASN C 1 1
16 17635 1 1 14 ASN CA C 52.815 9.862 5.456 1.00 . A A . 100 ASN CA 1 1
16 17636 1 1 14 ASN CB C 52.293 11.106 4.736 1.00 . A A . 100 ASN CB 1 1
16 17637 1 1 14 ASN CG C 51.665 12.058 5.755 1.00 . A A . 100 ASN CG 1 1
16 17638 1 1 14 ASN H H 54.664 10.968 5.402 1.00 . A A . 100 ASN H 1 1
16 17639 1 1 14 ASN HA H 52.341 9.767 6.420 1.00 . A A . 100 ASN HA 1 1
16 17640 1 1 14 ASN HB2 H 53.113 11.603 4.235 1.00 . A A . 100 ASN HB2 1 1
16 17641 1 1 14 ASN HB3 H 51.550 10.817 4.010 1.00 . A A . 100 ASN HB3 1 1
16 17642 1 1 14 ASN HD21 H 50.565 10.641 6.610 1.00 . A A . 100 ASN HD21 1 1
16 17643 1 1 14 ASN HD22 H 50.395 12.193 7.276 1.00 . A A . 100 ASN HD22 1 1
16 17644 1 1 14 ASN N N 54.279 10.092 5.615 1.00 . A A . 100 ASN N 1 1
16 17645 1 1 14 ASN ND2 N 50.803 11.593 6.619 1.00 . A A . 100 ASN ND2 1 1
16 17646 1 1 14 ASN O O 51.768 7.765 4.959 1.00 . A A . 100 ASN O 1 1
16 17647 1 1 14 ASN OD1 O 51.960 13.236 5.766 1.00 . A A . 100 ASN OD1 1 1
16 17648 1 1 15 CYS C C 53.437 6.016 3.407 1.00 . A A . 101 CYS C 1 1
16 17649 1 1 15 CYS CA C 53.053 7.286 2.644 1.00 . A A . 101 CYS CA 1 1
16 17650 1 1 15 CYS CB C 53.984 7.499 1.451 1.00 . A A . 101 CYS CB 1 1
16 17651 1 1 15 CYS H H 53.891 9.177 3.246 1.00 . A A . 101 CYS H 1 1
16 17652 1 1 15 CYS HA H 52.030 7.228 2.306 1.00 . A A . 101 CYS HA 1 1
16 17653 1 1 15 CYS HB2 H 54.023 8.553 1.209 1.00 . A A . 101 CYS HB2 1 1
16 17654 1 1 15 CYS HB3 H 54.976 7.151 1.700 1.00 . A A . 101 CYS HB3 1 1
16 17655 1 1 15 CYS HG H 53.328 5.647 0.264 1.00 . A A . 101 CYS HG 1 1
16 17656 1 1 15 CYS N N 53.249 8.484 3.508 1.00 . A A . 101 CYS N 1 1
16 17657 1 1 15 CYS O O 52.875 4.959 3.196 1.00 . A A . 101 CYS O 1 1
16 17658 1 1 15 CYS SG S 53.361 6.576 0.025 1.00 . A A . 101 CYS SG 1 1
16 17659 1 1 16 PHE C C 53.580 4.237 5.698 1.00 . A A . 102 PHE C 1 1
16 17660 1 1 16 PHE CA C 54.805 4.905 5.069 1.00 . A A . 102 PHE CA 1 1
16 17661 1 1 16 PHE CB C 55.745 5.434 6.153 1.00 . A A . 102 PHE CB 1 1
16 17662 1 1 16 PHE CD1 C 56.120 3.488 7.711 1.00 . A A . 102 PHE CD1 1 1
16 17663 1 1 16 PHE CD2 C 57.861 4.066 6.124 1.00 . A A . 102 PHE CD2 1 1
16 17664 1 1 16 PHE CE1 C 56.909 2.439 8.195 1.00 . A A . 102 PHE CE1 1 1
16 17665 1 1 16 PHE CE2 C 58.650 3.016 6.609 1.00 . A A . 102 PHE CE2 1 1
16 17666 1 1 16 PHE CG C 56.596 4.303 6.675 1.00 . A A . 102 PHE CG 1 1
16 17667 1 1 16 PHE CZ C 58.175 2.203 7.644 1.00 . A A . 102 PHE CZ 1 1
16 17668 1 1 16 PHE H H 54.831 6.970 4.451 1.00 . A A . 102 PHE H 1 1
16 17669 1 1 16 PHE HA H 55.330 4.211 4.433 1.00 . A A . 102 PHE HA 1 1
16 17670 1 1 16 PHE HB2 H 56.382 6.201 5.735 1.00 . A A . 102 PHE HB2 1 1
16 17671 1 1 16 PHE HB3 H 55.164 5.850 6.962 1.00 . A A . 102 PHE HB3 1 1
16 17672 1 1 16 PHE HD1 H 55.144 3.672 8.136 1.00 . A A . 102 PHE HD1 1 1
16 17673 1 1 16 PHE HD2 H 58.228 4.693 5.326 1.00 . A A . 102 PHE HD2 1 1
16 17674 1 1 16 PHE HE1 H 56.542 1.811 8.993 1.00 . A A . 102 PHE HE1 1 1
16 17675 1 1 16 PHE HE2 H 59.626 2.834 6.184 1.00 . A A . 102 PHE HE2 1 1
16 17676 1 1 16 PHE HZ H 58.783 1.393 8.018 1.00 . A A . 102 PHE HZ 1 1
16 17677 1 1 16 PHE N N 54.390 6.110 4.294 1.00 . A A . 102 PHE N 1 1
16 17678 1 1 16 PHE O O 53.453 3.028 5.699 1.00 . A A . 102 PHE O 1 1
16 17679 1 1 17 ARG C C 50.634 3.674 5.813 1.00 . A A . 103 ARG C 1 1
16 17680 1 1 17 ARG CA C 51.463 4.422 6.862 1.00 . A A . 103 ARG CA 1 1
16 17681 1 1 17 ARG CB C 50.681 5.615 7.414 1.00 . A A . 103 ARG CB 1 1
16 17682 1 1 17 ARG CD C 48.765 4.896 8.850 1.00 . A A . 103 ARG CD 1 1
16 17683 1 1 17 ARG CG C 50.236 5.316 8.847 1.00 . A A . 103 ARG CG 1 1
16 17684 1 1 17 ARG CZ C 46.868 5.601 10.179 1.00 . A A . 103 ARG CZ 1 1
16 17685 1 1 17 ARG H H 52.800 5.985 6.223 1.00 . A A . 103 ARG H 1 1
16 17686 1 1 17 ARG HA H 51.739 3.759 7.667 1.00 . A A . 103 ARG HA 1 1
16 17687 1 1 17 ARG HB2 H 51.311 6.492 7.407 1.00 . A A . 103 ARG HB2 1 1
16 17688 1 1 17 ARG HB3 H 49.811 5.792 6.800 1.00 . A A . 103 ARG HB3 1 1
16 17689 1 1 17 ARG HD2 H 48.288 5.194 7.925 1.00 . A A . 103 ARG HD2 1 1
16 17690 1 1 17 ARG HD3 H 48.676 3.830 8.993 1.00 . A A . 103 ARG HD3 1 1
16 17691 1 1 17 ARG HE H 48.733 6.106 10.631 1.00 . A A . 103 ARG HE 1 1
16 17692 1 1 17 ARG HG2 H 50.840 4.517 9.252 1.00 . A A . 103 ARG HG2 1 1
16 17693 1 1 17 ARG HG3 H 50.356 6.201 9.454 1.00 . A A . 103 ARG HG3 1 1
16 17694 1 1 17 ARG HH11 H 46.534 7.180 8.995 1.00 . A A . 103 ARG HH11 1 1
16 17695 1 1 17 ARG HH12 H 45.127 6.474 9.718 1.00 . A A . 103 ARG HH12 1 1
16 17696 1 1 17 ARG HH21 H 46.901 4.015 11.401 1.00 . A A . 103 ARG HH21 1 1
16 17697 1 1 17 ARG HH22 H 45.335 4.682 11.079 1.00 . A A . 103 ARG HH22 1 1
16 17698 1 1 17 ARG N N 52.678 5.013 6.234 1.00 . A A . 103 ARG N 1 1
16 17699 1 1 17 ARG NE N 48.161 5.617 10.003 1.00 . A A . 103 ARG NE 1 1
16 17700 1 1 17 ARG NH1 N 46.117 6.487 9.584 1.00 . A A . 103 ARG NH1 1 1
16 17701 1 1 17 ARG NH2 N 46.325 4.695 10.946 1.00 . A A . 103 ARG NH2 1 1
16 17702 1 1 17 ARG O O 50.116 2.605 6.065 1.00 . A A . 103 ARG O 1 1
16 17703 1 1 18 ILE C C 50.302 2.164 3.287 1.00 . A A . 104 ILE C 1 1
16 17704 1 1 18 ILE CA C 49.710 3.545 3.580 1.00 . A A . 104 ILE CA 1 1
16 17705 1 1 18 ILE CB C 49.822 4.448 2.352 1.00 . A A . 104 ILE CB 1 1
16 17706 1 1 18 ILE CD1 C 47.633 5.484 2.972 1.00 . A A . 104 ILE CD1 1 1
16 17707 1 1 18 ILE CG1 C 49.095 5.768 2.623 1.00 . A A . 104 ILE CG1 1 1
16 17708 1 1 18 ILE CG2 C 49.183 3.753 1.151 1.00 . A A . 104 ILE CG2 1 1
16 17709 1 1 18 ILE H H 50.930 5.090 4.451 1.00 . A A . 104 ILE H 1 1
16 17710 1 1 18 ILE HA H 48.678 3.457 3.880 1.00 . A A . 104 ILE HA 1 1
16 17711 1 1 18 ILE HB H 50.864 4.645 2.143 1.00 . A A . 104 ILE HB 1 1
16 17712 1 1 18 ILE HD11 H 47.547 5.284 4.029 1.00 . A A . 104 ILE HD11 1 1
16 17713 1 1 18 ILE HD12 H 47.290 4.625 2.413 1.00 . A A . 104 ILE HD12 1 1
16 17714 1 1 18 ILE HD13 H 47.030 6.342 2.718 1.00 . A A . 104 ILE HD13 1 1
16 17715 1 1 18 ILE HG12 H 49.571 6.278 3.449 1.00 . A A . 104 ILE HG12 1 1
16 17716 1 1 18 ILE HG13 H 49.139 6.391 1.742 1.00 . A A . 104 ILE HG13 1 1
16 17717 1 1 18 ILE HG21 H 48.565 4.459 0.614 1.00 . A A . 104 ILE HG21 1 1
16 17718 1 1 18 ILE HG22 H 48.575 2.930 1.493 1.00 . A A . 104 ILE HG22 1 1
16 17719 1 1 18 ILE HG23 H 49.957 3.382 0.496 1.00 . A A . 104 ILE HG23 1 1
16 17720 1 1 18 ILE N N 50.505 4.228 4.638 1.00 . A A . 104 ILE N 1 1
16 17721 1 1 18 ILE O O 49.602 1.171 3.255 1.00 . A A . 104 ILE O 1 1
16 17722 1 1 19 PHE C C 51.936 -0.197 3.944 1.00 . A A . 105 PHE C 1 1
16 17723 1 1 19 PHE CA C 52.223 0.772 2.795 1.00 . A A . 105 PHE CA 1 1
16 17724 1 1 19 PHE CB C 53.721 1.066 2.692 1.00 . A A . 105 PHE CB 1 1
16 17725 1 1 19 PHE CD1 C 53.516 2.741 0.817 1.00 . A A . 105 PHE CD1 1 1
16 17726 1 1 19 PHE CD2 C 54.878 0.764 0.474 1.00 . A A . 105 PHE CD2 1 1
16 17727 1 1 19 PHE CE1 C 53.819 3.173 -0.480 1.00 . A A . 105 PHE CE1 1 1
16 17728 1 1 19 PHE CE2 C 55.181 1.198 -0.823 1.00 . A A . 105 PHE CE2 1 1
16 17729 1 1 19 PHE CG C 54.047 1.535 1.295 1.00 . A A . 105 PHE CG 1 1
16 17730 1 1 19 PHE CZ C 54.650 2.403 -1.300 1.00 . A A . 105 PHE CZ 1 1
16 17731 1 1 19 PHE H H 52.138 2.903 3.113 1.00 . A A . 105 PHE H 1 1
16 17732 1 1 19 PHE HA H 51.859 0.372 1.861 1.00 . A A . 105 PHE HA 1 1
16 17733 1 1 19 PHE HB2 H 53.987 1.834 3.403 1.00 . A A . 105 PHE HB2 1 1
16 17734 1 1 19 PHE HB3 H 54.278 0.165 2.908 1.00 . A A . 105 PHE HB3 1 1
16 17735 1 1 19 PHE HD1 H 52.875 3.336 1.450 1.00 . A A . 105 PHE HD1 1 1
16 17736 1 1 19 PHE HD2 H 55.289 -0.165 0.841 1.00 . A A . 105 PHE HD2 1 1
16 17737 1 1 19 PHE HE1 H 53.409 4.103 -0.847 1.00 . A A . 105 PHE HE1 1 1
16 17738 1 1 19 PHE HE2 H 55.823 0.602 -1.455 1.00 . A A . 105 PHE HE2 1 1
16 17739 1 1 19 PHE HZ H 54.882 2.737 -2.300 1.00 . A A . 105 PHE HZ 1 1
16 17740 1 1 19 PHE N N 51.589 2.091 3.078 1.00 . A A . 105 PHE N 1 1
16 17741 1 1 19 PHE O O 51.745 -1.380 3.739 1.00 . A A . 105 PHE O 1 1
16 17742 1 1 20 ASP C C 50.104 -0.605 6.594 1.00 . A A . 106 ASP C 1 1
16 17743 1 1 20 ASP CA C 51.609 -0.589 6.315 1.00 . A A . 106 ASP CA 1 1
16 17744 1 1 20 ASP CB C 52.367 0.036 7.487 1.00 . A A . 106 ASP CB 1 1
16 17745 1 1 20 ASP CG C 52.685 -1.043 8.524 1.00 . A A . 106 ASP CG 1 1
16 17746 1 1 20 ASP H H 52.044 1.257 5.291 1.00 . A A . 106 ASP H 1 1
16 17747 1 1 20 ASP HA H 51.972 -1.587 6.128 1.00 . A A . 106 ASP HA 1 1
16 17748 1 1 20 ASP HB2 H 53.288 0.475 7.127 1.00 . A A . 106 ASP HB2 1 1
16 17749 1 1 20 ASP HB3 H 51.757 0.802 7.943 1.00 . A A . 106 ASP HB3 1 1
16 17750 1 1 20 ASP N N 51.894 0.298 5.151 1.00 . A A . 106 ASP N 1 1
16 17751 1 1 20 ASP O O 49.526 0.392 6.981 1.00 . A A . 106 ASP O 1 1
16 17752 1 1 20 ASP OD1 O 52.406 -2.198 8.251 1.00 . A A . 106 ASP OD1 1 1
16 17753 1 1 20 ASP OD2 O 53.202 -0.695 9.572 1.00 . A A . 106 ASP OD2 1 1
16 17754 1 1 21 LYS C C 47.686 -2.627 7.884 1.00 . A A . 107 LYS C 1 1
16 17755 1 1 21 LYS CA C 47.992 -1.789 6.639 1.00 . A A . 107 LYS CA 1 1
16 17756 1 1 21 LYS CB C 47.416 -2.457 5.390 1.00 . A A . 107 LYS CB 1 1
16 17757 1 1 21 LYS CD C 46.514 -1.989 3.108 1.00 . A A . 107 LYS CD 1 1
16 17758 1 1 21 LYS CE C 46.526 -0.876 2.058 1.00 . A A . 107 LYS CE 1 1
16 17759 1 1 21 LYS CG C 46.789 -1.393 4.489 1.00 . A A . 107 LYS CG 1 1
16 17760 1 1 21 LYS H H 49.943 -2.515 6.074 1.00 . A A . 107 LYS H 1 1
16 17761 1 1 21 LYS HA H 47.584 -0.796 6.743 1.00 . A A . 107 LYS HA 1 1
16 17762 1 1 21 LYS HB2 H 48.207 -2.962 4.855 1.00 . A A . 107 LYS HB2 1 1
16 17763 1 1 21 LYS HB3 H 46.661 -3.172 5.679 1.00 . A A . 107 LYS HB3 1 1
16 17764 1 1 21 LYS HD2 H 47.276 -2.717 2.872 1.00 . A A . 107 LYS HD2 1 1
16 17765 1 1 21 LYS HD3 H 45.546 -2.470 3.108 1.00 . A A . 107 LYS HD3 1 1
16 17766 1 1 21 LYS HE2 H 47.481 -0.369 2.061 1.00 . A A . 107 LYS HE2 1 1
16 17767 1 1 21 LYS HE3 H 46.315 -1.279 1.080 1.00 . A A . 107 LYS HE3 1 1
16 17768 1 1 21 LYS HG2 H 45.862 -1.053 4.928 1.00 . A A . 107 LYS HG2 1 1
16 17769 1 1 21 LYS HG3 H 47.468 -0.559 4.390 1.00 . A A . 107 LYS HG3 1 1
16 17770 1 1 21 LYS HZ1 H 45.039 0.517 1.630 1.00 . A A . 107 LYS HZ1 1 1
16 17771 1 1 21 LYS HZ2 H 45.827 0.778 3.112 1.00 . A A . 107 LYS HZ2 1 1
16 17772 1 1 21 LYS HZ3 H 44.692 -0.478 2.960 1.00 . A A . 107 LYS HZ3 1 1
16 17773 1 1 21 LYS N N 49.462 -1.722 6.394 1.00 . A A . 107 LYS N 1 1
16 17774 1 1 21 LYS NZ N 45.439 0.055 2.472 1.00 . A A . 107 LYS NZ 1 1
16 17775 1 1 21 LYS O O 46.542 -2.896 8.193 1.00 . A A . 107 LYS O 1 1
16 17776 1 1 22 ASN C C 49.230 -3.299 11.015 1.00 . A A . 108 ASN C 1 1
16 17777 1 1 22 ASN CA C 48.440 -3.856 9.826 1.00 . A A . 108 ASN CA 1 1
16 17778 1 1 22 ASN CB C 48.903 -5.274 9.459 1.00 . A A . 108 ASN CB 1 1
16 17779 1 1 22 ASN CG C 50.389 -5.464 9.792 1.00 . A A . 108 ASN CG 1 1
16 17780 1 1 22 ASN H H 49.610 -2.812 8.342 1.00 . A A . 108 ASN H 1 1
16 17781 1 1 22 ASN HA H 47.386 -3.866 10.054 1.00 . A A . 108 ASN HA 1 1
16 17782 1 1 22 ASN HB2 H 48.318 -5.992 10.015 1.00 . A A . 108 ASN HB2 1 1
16 17783 1 1 22 ASN HB3 H 48.752 -5.433 8.402 1.00 . A A . 108 ASN HB3 1 1
16 17784 1 1 22 ASN HD21 H 51.005 -5.078 7.943 1.00 . A A . 108 ASN HD21 1 1
16 17785 1 1 22 ASN HD22 H 52.234 -5.435 9.058 1.00 . A A . 108 ASN HD22 1 1
16 17786 1 1 22 ASN N N 48.693 -3.039 8.604 1.00 . A A . 108 ASN N 1 1
16 17787 1 1 22 ASN ND2 N 51.283 -5.312 8.854 1.00 . A A . 108 ASN ND2 1 1
16 17788 1 1 22 ASN O O 49.509 -3.997 11.970 1.00 . A A . 108 ASN O 1 1
16 17789 1 1 22 ASN OD1 O 50.736 -5.754 10.919 1.00 . A A . 108 ASN OD1 1 1
16 17790 1 1 23 ALA C C 51.564 -2.345 12.431 1.00 . A A . 109 ALA C 1 1
16 17791 1 1 23 ALA CA C 50.369 -1.452 12.086 1.00 . A A . 109 ALA CA 1 1
16 17792 1 1 23 ALA CB C 49.389 -1.393 13.259 1.00 . A A . 109 ALA CB 1 1
16 17793 1 1 23 ALA H H 49.363 -1.507 10.179 1.00 . A A . 109 ALA H 1 1
16 17794 1 1 23 ALA HA H 50.702 -0.458 11.832 1.00 . A A . 109 ALA HA 1 1
16 17795 1 1 23 ALA HB1 H 49.546 -0.479 13.815 1.00 . A A . 109 ALA HB1 1 1
16 17796 1 1 23 ALA HB2 H 49.550 -2.241 13.908 1.00 . A A . 109 ALA HB2 1 1
16 17797 1 1 23 ALA HB3 H 48.377 -1.415 12.883 1.00 . A A . 109 ALA HB3 1 1
16 17798 1 1 23 ALA N N 49.595 -2.049 10.961 1.00 . A A . 109 ALA N 1 1
16 17799 1 1 23 ALA O O 51.444 -3.296 13.177 1.00 . A A . 109 ALA O 1 1
16 17800 1 1 24 ASP C C 55.121 -1.996 12.482 1.00 . A A . 110 ASP C 1 1
16 17801 1 1 24 ASP CA C 53.912 -2.887 12.183 1.00 . A A . 110 ASP CA 1 1
16 17802 1 1 24 ASP CB C 54.148 -3.698 10.907 1.00 . A A . 110 ASP CB 1 1
16 17803 1 1 24 ASP CG C 53.937 -5.184 11.199 1.00 . A A . 110 ASP CG 1 1
16 17804 1 1 24 ASP H H 52.787 -1.281 11.287 1.00 . A A . 110 ASP H 1 1
16 17805 1 1 24 ASP HA H 53.716 -3.550 13.010 1.00 . A A . 110 ASP HA 1 1
16 17806 1 1 24 ASP HB2 H 53.453 -3.377 10.144 1.00 . A A . 110 ASP HB2 1 1
16 17807 1 1 24 ASP HB3 H 55.159 -3.540 10.563 1.00 . A A . 110 ASP HB3 1 1
16 17808 1 1 24 ASP N N 52.713 -2.051 11.889 1.00 . A A . 110 ASP N 1 1
16 17809 1 1 24 ASP O O 55.936 -2.304 13.328 1.00 . A A . 110 ASP O 1 1
16 17810 1 1 24 ASP OD1 O 53.108 -5.491 12.039 1.00 . A A . 110 ASP OD1 1 1
16 17811 1 1 24 ASP OD2 O 54.608 -5.991 10.576 1.00 . A A . 110 ASP OD2 1 1
16 17812 1 1 25 GLY C C 57.546 -0.355 11.084 1.00 . A A . 111 GLY C 1 1
16 17813 1 1 25 GLY CA C 56.402 0.010 12.033 1.00 . A A . 111 GLY CA 1 1
16 17814 1 1 25 GLY H H 54.577 -0.668 11.110 1.00 . A A . 111 GLY H 1 1
16 17815 1 1 25 GLY HA2 H 56.099 1.034 11.859 1.00 . A A . 111 GLY HA2 1 1
16 17816 1 1 25 GLY HA3 H 56.737 -0.097 13.054 1.00 . A A . 111 GLY HA3 1 1
16 17817 1 1 25 GLY N N 55.244 -0.897 11.790 1.00 . A A . 111 GLY N 1 1
16 17818 1 1 25 GLY O O 58.545 0.333 11.009 1.00 . A A . 111 GLY O 1 1
16 17819 1 1 26 PHE C C 57.901 -2.651 8.254 1.00 . A A . 112 PHE C 1 1
16 17820 1 1 26 PHE CA C 58.489 -1.840 9.412 1.00 . A A . 112 PHE CA 1 1
16 17821 1 1 26 PHE CB C 59.437 -2.705 10.243 1.00 . A A . 112 PHE CB 1 1
16 17822 1 1 26 PHE CD1 C 61.000 -0.810 10.815 1.00 . A A . 112 PHE CD1 1 1
16 17823 1 1 26 PHE CD2 C 59.980 -2.068 12.620 1.00 . A A . 112 PHE CD2 1 1
16 17824 1 1 26 PHE CE1 C 61.665 -0.009 11.750 1.00 . A A . 112 PHE CE1 1 1
16 17825 1 1 26 PHE CE2 C 60.646 -1.268 13.555 1.00 . A A . 112 PHE CE2 1 1
16 17826 1 1 26 PHE CG C 60.157 -1.840 11.251 1.00 . A A . 112 PHE CG 1 1
16 17827 1 1 26 PHE CZ C 61.489 -0.238 13.120 1.00 . A A . 112 PHE CZ 1 1
16 17828 1 1 26 PHE H H 56.595 -1.972 10.433 1.00 . A A . 112 PHE H 1 1
16 17829 1 1 26 PHE HA H 59.011 -0.974 9.040 1.00 . A A . 112 PHE HA 1 1
16 17830 1 1 26 PHE HB2 H 58.870 -3.465 10.760 1.00 . A A . 112 PHE HB2 1 1
16 17831 1 1 26 PHE HB3 H 60.160 -3.175 9.593 1.00 . A A . 112 PHE HB3 1 1
16 17832 1 1 26 PHE HD1 H 61.135 -0.634 9.759 1.00 . A A . 112 PHE HD1 1 1
16 17833 1 1 26 PHE HD2 H 59.331 -2.864 12.956 1.00 . A A . 112 PHE HD2 1 1
16 17834 1 1 26 PHE HE1 H 62.315 0.786 11.414 1.00 . A A . 112 PHE HE1 1 1
16 17835 1 1 26 PHE HE2 H 60.510 -1.444 14.612 1.00 . A A . 112 PHE HE2 1 1
16 17836 1 1 26 PHE HZ H 62.002 0.381 13.841 1.00 . A A . 112 PHE HZ 1 1
16 17837 1 1 26 PHE N N 57.409 -1.431 10.358 1.00 . A A . 112 PHE N 1 1
16 17838 1 1 26 PHE O O 57.223 -3.639 8.458 1.00 . A A . 112 PHE O 1 1
16 17839 1 1 27 ILE C C 58.519 -4.176 5.525 1.00 . A A . 113 ILE C 1 1
16 17840 1 1 27 ILE CA C 57.609 -2.993 5.871 1.00 . A A . 113 ILE CA 1 1
16 17841 1 1 27 ILE CB C 57.592 -1.980 4.726 1.00 . A A . 113 ILE CB 1 1
16 17842 1 1 27 ILE CD1 C 57.298 0.471 5.115 1.00 . A A . 113 ILE CD1 1 1
16 17843 1 1 27 ILE CG1 C 56.578 -0.876 5.037 1.00 . A A . 113 ILE CG1 1 1
16 17844 1 1 27 ILE CG2 C 57.193 -2.681 3.425 1.00 . A A . 113 ILE CG2 1 1
16 17845 1 1 27 ILE H H 58.704 -1.445 6.897 1.00 . A A . 113 ILE H 1 1
16 17846 1 1 27 ILE HA H 56.607 -3.335 6.075 1.00 . A A . 113 ILE HA 1 1
16 17847 1 1 27 ILE HB H 58.575 -1.547 4.614 1.00 . A A . 113 ILE HB 1 1
16 17848 1 1 27 ILE HD11 H 56.828 1.089 5.866 1.00 . A A . 113 ILE HD11 1 1
16 17849 1 1 27 ILE HD12 H 57.241 0.965 4.155 1.00 . A A . 113 ILE HD12 1 1
16 17850 1 1 27 ILE HD13 H 58.334 0.312 5.376 1.00 . A A . 113 ILE HD13 1 1
16 17851 1 1 27 ILE HG12 H 55.832 -0.843 4.258 1.00 . A A . 113 ILE HG12 1 1
16 17852 1 1 27 ILE HG13 H 56.102 -1.082 5.984 1.00 . A A . 113 ILE HG13 1 1
16 17853 1 1 27 ILE HG21 H 56.195 -3.082 3.524 1.00 . A A . 113 ILE HG21 1 1
16 17854 1 1 27 ILE HG22 H 57.885 -3.485 3.224 1.00 . A A . 113 ILE HG22 1 1
16 17855 1 1 27 ILE HG23 H 57.217 -1.972 2.612 1.00 . A A . 113 ILE HG23 1 1
16 17856 1 1 27 ILE N N 58.155 -2.244 7.040 1.00 . A A . 113 ILE N 1 1
16 17857 1 1 27 ILE O O 59.703 -4.015 5.308 1.00 . A A . 113 ILE O 1 1
16 17858 1 1 28 ASP C C 58.531 -6.995 3.691 1.00 . A A . 114 ASP C 1 1
16 17859 1 1 28 ASP CA C 58.808 -6.551 5.129 1.00 . A A . 114 ASP CA 1 1
16 17860 1 1 28 ASP CB C 58.375 -7.634 6.119 1.00 . A A . 114 ASP CB 1 1
16 17861 1 1 28 ASP CG C 56.866 -7.859 6.006 1.00 . A A . 114 ASP CG 1 1
16 17862 1 1 28 ASP H H 57.016 -5.468 5.641 1.00 . A A . 114 ASP H 1 1
16 17863 1 1 28 ASP HA H 59.855 -6.328 5.261 1.00 . A A . 114 ASP HA 1 1
16 17864 1 1 28 ASP HB2 H 58.896 -8.554 5.894 1.00 . A A . 114 ASP HB2 1 1
16 17865 1 1 28 ASP HB3 H 58.617 -7.320 7.123 1.00 . A A . 114 ASP HB3 1 1
16 17866 1 1 28 ASP N N 57.973 -5.361 5.467 1.00 . A A . 114 ASP N 1 1
16 17867 1 1 28 ASP O O 57.784 -6.364 2.971 1.00 . A A . 114 ASP O 1 1
16 17868 1 1 28 ASP OD1 O 56.295 -7.425 5.019 1.00 . A A . 114 ASP OD1 1 1
16 17869 1 1 28 ASP OD2 O 56.309 -8.461 6.908 1.00 . A A . 114 ASP OD2 1 1
16 17870 1 1 29 ILE C C 57.413 -8.933 1.695 1.00 . A A . 115 ILE C 1 1
16 17871 1 1 29 ILE CA C 58.890 -8.553 1.872 1.00 . A A . 115 ILE CA 1 1
16 17872 1 1 29 ILE CB C 59.823 -9.767 1.700 1.00 . A A . 115 ILE CB 1 1
16 17873 1 1 29 ILE CD1 C 61.874 -9.780 0.270 1.00 . A A . 115 ILE CD1 1 1
16 17874 1 1 29 ILE CG1 C 60.344 -9.805 0.260 1.00 . A A . 115 ILE CG1 1 1
16 17875 1 1 29 ILE CG2 C 59.079 -11.074 2.005 1.00 . A A . 115 ILE CG2 1 1
16 17876 1 1 29 ILE H H 59.727 -8.574 3.859 1.00 . A A . 115 ILE H 1 1
16 17877 1 1 29 ILE HA H 59.161 -7.783 1.167 1.00 . A A . 115 ILE HA 1 1
16 17878 1 1 29 ILE HB H 60.658 -9.670 2.378 1.00 . A A . 115 ILE HB 1 1
16 17879 1 1 29 ILE HD11 H 62.250 -10.584 -0.346 1.00 . A A . 115 ILE HD11 1 1
16 17880 1 1 29 ILE HD12 H 62.231 -9.904 1.281 1.00 . A A . 115 ILE HD12 1 1
16 17881 1 1 29 ILE HD13 H 62.221 -8.835 -0.121 1.00 . A A . 115 ILE HD13 1 1
16 17882 1 1 29 ILE HG12 H 60.002 -10.708 -0.224 1.00 . A A . 115 ILE HG12 1 1
16 17883 1 1 29 ILE HG13 H 59.976 -8.945 -0.279 1.00 . A A . 115 ILE HG13 1 1
16 17884 1 1 29 ILE HG21 H 59.738 -11.912 1.831 1.00 . A A . 115 ILE HG21 1 1
16 17885 1 1 29 ILE HG22 H 58.216 -11.155 1.362 1.00 . A A . 115 ILE HG22 1 1
16 17886 1 1 29 ILE HG23 H 58.760 -11.074 3.036 1.00 . A A . 115 ILE HG23 1 1
16 17887 1 1 29 ILE N N 59.127 -8.077 3.265 1.00 . A A . 115 ILE N 1 1
16 17888 1 1 29 ILE O O 56.819 -8.693 0.662 1.00 . A A . 115 ILE O 1 1
16 17889 1 1 30 GLU C C 54.526 -8.667 2.311 1.00 . A A . 116 GLU C 1 1
16 17890 1 1 30 GLU CA C 55.381 -9.904 2.592 1.00 . A A . 116 GLU CA 1 1
16 17891 1 1 30 GLU CB C 55.029 -10.503 3.954 1.00 . A A . 116 GLU CB 1 1
16 17892 1 1 30 GLU CD C 54.324 -12.857 3.502 1.00 . A A . 116 GLU CD 1 1
16 17893 1 1 30 GLU CG C 55.466 -11.969 3.997 1.00 . A A . 116 GLU CG 1 1
16 17894 1 1 30 GLU H H 57.313 -9.697 3.525 1.00 . A A . 116 GLU H 1 1
16 17895 1 1 30 GLU HA H 55.245 -10.643 1.818 1.00 . A A . 116 GLU HA 1 1
16 17896 1 1 30 GLU HB2 H 55.538 -9.952 4.732 1.00 . A A . 116 GLU HB2 1 1
16 17897 1 1 30 GLU HB3 H 53.963 -10.444 4.109 1.00 . A A . 116 GLU HB3 1 1
16 17898 1 1 30 GLU HG2 H 56.330 -12.104 3.362 1.00 . A A . 116 GLU HG2 1 1
16 17899 1 1 30 GLU HG3 H 55.717 -12.241 5.011 1.00 . A A . 116 GLU HG3 1 1
16 17900 1 1 30 GLU N N 56.818 -9.517 2.699 1.00 . A A . 116 GLU N 1 1
16 17901 1 1 30 GLU O O 53.802 -8.610 1.337 1.00 . A A . 116 GLU O 1 1
16 17902 1 1 30 GLU OE1 O 53.419 -12.331 2.875 1.00 . A A . 116 GLU OE1 1 1
16 17903 1 1 30 GLU OE2 O 54.375 -14.049 3.757 1.00 . A A . 116 GLU OE2 1 1
16 17904 1 1 31 GLU C C 53.909 -6.013 1.460 1.00 . A A . 117 GLU C 1 1
16 17905 1 1 31 GLU CA C 53.805 -6.438 2.927 1.00 . A A . 117 GLU CA 1 1
16 17906 1 1 31 GLU CB C 54.431 -5.382 3.838 1.00 . A A . 117 GLU CB 1 1
16 17907 1 1 31 GLU CD C 54.645 -4.657 6.220 1.00 . A A . 117 GLU CD 1 1
16 17908 1 1 31 GLU CG C 53.809 -5.474 5.233 1.00 . A A . 117 GLU CG 1 1
16 17909 1 1 31 GLU H H 55.201 -7.736 3.932 1.00 . A A . 117 GLU H 1 1
16 17910 1 1 31 GLU HA H 52.775 -6.600 3.203 1.00 . A A . 117 GLU HA 1 1
16 17911 1 1 31 GLU HB2 H 55.496 -5.553 3.905 1.00 . A A . 117 GLU HB2 1 1
16 17912 1 1 31 GLU HB3 H 54.250 -4.400 3.429 1.00 . A A . 117 GLU HB3 1 1
16 17913 1 1 31 GLU HG2 H 52.802 -5.084 5.203 1.00 . A A . 117 GLU HG2 1 1
16 17914 1 1 31 GLU HG3 H 53.787 -6.506 5.551 1.00 . A A . 117 GLU HG3 1 1
16 17915 1 1 31 GLU N N 54.609 -7.673 3.154 1.00 . A A . 117 GLU N 1 1
16 17916 1 1 31 GLU O O 52.917 -5.838 0.781 1.00 . A A . 117 GLU O 1 1
16 17917 1 1 31 GLU OE1 O 54.466 -3.450 6.261 1.00 . A A . 117 GLU OE1 1 1
16 17918 1 1 31 GLU OE2 O 55.449 -5.250 6.919 1.00 . A A . 117 GLU OE2 1 1
16 17919 1 1 32 LEU C C 54.464 -6.365 -1.370 1.00 . A A . 118 LEU C 1 1
16 17920 1 1 32 LEU CA C 55.279 -5.445 -0.456 1.00 . A A . 118 LEU CA 1 1
16 17921 1 1 32 LEU CB C 56.775 -5.610 -0.731 1.00 . A A . 118 LEU CB 1 1
16 17922 1 1 32 LEU CD1 C 57.285 -3.212 -0.246 1.00 . A A . 118 LEU CD1 1 1
16 17923 1 1 32 LEU CD2 C 58.789 -4.534 -1.740 1.00 . A A . 118 LEU CD2 1 1
16 17924 1 1 32 LEU CG C 57.337 -4.310 -1.309 1.00 . A A . 118 LEU CG 1 1
16 17925 1 1 32 LEU H H 55.892 -6.004 1.531 1.00 . A A . 118 LEU H 1 1
16 17926 1 1 32 LEU HA H 54.988 -4.416 -0.596 1.00 . A A . 118 LEU HA 1 1
16 17927 1 1 32 LEU HB2 H 57.286 -5.845 0.192 1.00 . A A . 118 LEU HB2 1 1
16 17928 1 1 32 LEU HB3 H 56.925 -6.410 -1.439 1.00 . A A . 118 LEU HB3 1 1
16 17929 1 1 32 LEU HD11 H 58.236 -2.700 -0.209 1.00 . A A . 118 LEU HD11 1 1
16 17930 1 1 32 LEU HD12 H 57.076 -3.653 0.718 1.00 . A A . 118 LEU HD12 1 1
16 17931 1 1 32 LEU HD13 H 56.506 -2.506 -0.494 1.00 . A A . 118 LEU HD13 1 1
16 17932 1 1 32 LEU HD21 H 59.449 -4.300 -0.918 1.00 . A A . 118 LEU HD21 1 1
16 17933 1 1 32 LEU HD22 H 59.018 -3.894 -2.579 1.00 . A A . 118 LEU HD22 1 1
16 17934 1 1 32 LEU HD23 H 58.923 -5.567 -2.027 1.00 . A A . 118 LEU HD23 1 1
16 17935 1 1 32 LEU HG H 56.747 -4.011 -2.164 1.00 . A A . 118 LEU HG 1 1
16 17936 1 1 32 LEU N N 55.106 -5.852 0.967 1.00 . A A . 118 LEU N 1 1
16 17937 1 1 32 LEU O O 54.042 -5.979 -2.441 1.00 . A A . 118 LEU O 1 1
16 17938 1 1 33 GLY C C 52.028 -8.031 -1.950 1.00 . A A . 119 GLY C 1 1
16 17939 1 1 33 GLY CA C 53.464 -8.533 -1.794 1.00 . A A . 119 GLY CA 1 1
16 17940 1 1 33 GLY H H 54.599 -7.874 -0.087 1.00 . A A . 119 GLY H 1 1
16 17941 1 1 33 GLY HA2 H 53.926 -8.613 -2.768 1.00 . A A . 119 GLY HA2 1 1
16 17942 1 1 33 GLY HA3 H 53.452 -9.504 -1.322 1.00 . A A . 119 GLY HA3 1 1
16 17943 1 1 33 GLY N N 54.245 -7.583 -0.953 1.00 . A A . 119 GLY N 1 1
16 17944 1 1 33 GLY O O 51.647 -7.524 -2.987 1.00 . A A . 119 GLY O 1 1
16 17945 1 1 34 GLU C C 49.742 -6.313 -1.655 1.00 . A A . 120 GLU C 1 1
16 17946 1 1 34 GLU CA C 49.809 -7.707 -1.026 1.00 . A A . 120 GLU CA 1 1
16 17947 1 1 34 GLU CB C 49.301 -7.675 0.419 1.00 . A A . 120 GLU CB 1 1
16 17948 1 1 34 GLU CD C 49.633 -6.683 2.687 1.00 . A A . 120 GLU CD 1 1
16 17949 1 1 34 GLU CG C 50.102 -6.655 1.230 1.00 . A A . 120 GLU CG 1 1
16 17950 1 1 34 GLU H H 51.549 -8.588 -0.105 1.00 . A A . 120 GLU H 1 1
16 17951 1 1 34 GLU HA H 49.224 -8.406 -1.602 1.00 . A A . 120 GLU HA 1 1
16 17952 1 1 34 GLU HB2 H 48.256 -7.401 0.426 1.00 . A A . 120 GLU HB2 1 1
16 17953 1 1 34 GLU HB3 H 49.418 -8.653 0.860 1.00 . A A . 120 GLU HB3 1 1
16 17954 1 1 34 GLU HG2 H 51.153 -6.903 1.186 1.00 . A A . 120 GLU HG2 1 1
16 17955 1 1 34 GLU HG3 H 49.946 -5.667 0.825 1.00 . A A . 120 GLU HG3 1 1
16 17956 1 1 34 GLU N N 51.224 -8.172 -0.931 1.00 . A A . 120 GLU N 1 1
16 17957 1 1 34 GLU O O 48.917 -6.045 -2.506 1.00 . A A . 120 GLU O 1 1
16 17958 1 1 34 GLU OE1 O 48.451 -6.895 2.902 1.00 . A A . 120 GLU OE1 1 1
16 17959 1 1 34 GLU OE2 O 50.461 -6.490 3.560 1.00 . A A . 120 GLU OE2 1 1
16 17960 1 1 35 ILE C C 50.531 -4.101 -3.343 1.00 . A A . 121 ILE C 1 1
16 17961 1 1 35 ILE CA C 50.579 -4.045 -1.813 1.00 . A A . 121 ILE CA 1 1
16 17962 1 1 35 ILE CB C 51.882 -3.404 -1.342 1.00 . A A . 121 ILE CB 1 1
16 17963 1 1 35 ILE CD1 C 53.169 -2.868 0.725 1.00 . A A . 121 ILE CD1 1 1
16 17964 1 1 35 ILE CG1 C 51.770 -3.068 0.145 1.00 . A A . 121 ILE CG1 1 1
16 17965 1 1 35 ILE CG2 C 52.135 -2.119 -2.133 1.00 . A A . 121 ILE CG2 1 1
16 17966 1 1 35 ILE H H 51.254 -5.658 -0.550 1.00 . A A . 121 ILE H 1 1
16 17967 1 1 35 ILE HA H 49.739 -3.490 -1.427 1.00 . A A . 121 ILE HA 1 1
16 17968 1 1 35 ILE HB H 52.700 -4.091 -1.499 1.00 . A A . 121 ILE HB 1 1
16 17969 1 1 35 ILE HD11 H 53.894 -2.882 -0.076 1.00 . A A . 121 ILE HD11 1 1
16 17970 1 1 35 ILE HD12 H 53.386 -3.663 1.421 1.00 . A A . 121 ILE HD12 1 1
16 17971 1 1 35 ILE HD13 H 53.214 -1.918 1.234 1.00 . A A . 121 ILE HD13 1 1
16 17972 1 1 35 ILE HG12 H 51.195 -2.162 0.267 1.00 . A A . 121 ILE HG12 1 1
16 17973 1 1 35 ILE HG13 H 51.282 -3.881 0.662 1.00 . A A . 121 ILE HG13 1 1
16 17974 1 1 35 ILE HG21 H 52.178 -2.347 -3.188 1.00 . A A . 121 ILE HG21 1 1
16 17975 1 1 35 ILE HG22 H 53.073 -1.683 -1.821 1.00 . A A . 121 ILE HG22 1 1
16 17976 1 1 35 ILE HG23 H 51.334 -1.419 -1.948 1.00 . A A . 121 ILE HG23 1 1
16 17977 1 1 35 ILE N N 50.599 -5.423 -1.240 1.00 . A A . 121 ILE N 1 1
16 17978 1 1 35 ILE O O 49.530 -3.783 -3.954 1.00 . A A . 121 ILE O 1 1
16 17979 1 1 36 LEU C C 50.391 -5.306 -5.978 1.00 . A A . 122 LEU C 1 1
16 17980 1 1 36 LEU CA C 51.628 -4.570 -5.456 1.00 . A A . 122 LEU CA 1 1
16 17981 1 1 36 LEU CB C 52.897 -5.352 -5.795 1.00 . A A . 122 LEU CB 1 1
16 17982 1 1 36 LEU CD1 C 55.384 -5.381 -5.553 1.00 . A A . 122 LEU CD1 1 1
16 17983 1 1 36 LEU CD2 C 54.227 -3.304 -6.318 1.00 . A A . 122 LEU CD2 1 1
16 17984 1 1 36 LEU CG C 54.124 -4.527 -5.403 1.00 . A A . 122 LEU CG 1 1
16 17985 1 1 36 LEU H H 52.404 -4.747 -3.452 1.00 . A A . 122 LEU H 1 1
16 17986 1 1 36 LEU HA H 51.684 -3.580 -5.878 1.00 . A A . 122 LEU HA 1 1
16 17987 1 1 36 LEU HB2 H 52.901 -6.285 -5.249 1.00 . A A . 122 LEU HB2 1 1
16 17988 1 1 36 LEU HB3 H 52.924 -5.554 -6.854 1.00 . A A . 122 LEU HB3 1 1
16 17989 1 1 36 LEU HD11 H 56.250 -4.796 -5.280 1.00 . A A . 122 LEU HD11 1 1
16 17990 1 1 36 LEU HD12 H 55.479 -5.708 -6.578 1.00 . A A . 122 LEU HD12 1 1
16 17991 1 1 36 LEU HD13 H 55.314 -6.243 -4.905 1.00 . A A . 122 LEU HD13 1 1
16 17992 1 1 36 LEU HD21 H 53.438 -2.606 -6.077 1.00 . A A . 122 LEU HD21 1 1
16 17993 1 1 36 LEU HD22 H 54.132 -3.614 -7.348 1.00 . A A . 122 LEU HD22 1 1
16 17994 1 1 36 LEU HD23 H 55.186 -2.826 -6.174 1.00 . A A . 122 LEU HD23 1 1
16 17995 1 1 36 LEU HG H 54.028 -4.204 -4.378 1.00 . A A . 122 LEU HG 1 1
16 17996 1 1 36 LEU N N 51.606 -4.499 -3.965 1.00 . A A . 122 LEU N 1 1
16 17997 1 1 36 LEU O O 49.705 -4.836 -6.864 1.00 . A A . 122 LEU O 1 1
16 17998 1 1 37 ARG C C 47.658 -6.353 -5.872 1.00 . A A . 123 ARG C 1 1
16 17999 1 1 37 ARG CA C 48.914 -7.228 -5.914 1.00 . A A . 123 ARG CA 1 1
16 18000 1 1 37 ARG CB C 48.786 -8.399 -4.938 1.00 . A A . 123 ARG CB 1 1
16 18001 1 1 37 ARG CD C 49.679 -10.705 -5.325 1.00 . A A . 123 ARG CD 1 1
16 18002 1 1 37 ARG CG C 50.053 -9.256 -4.997 1.00 . A A . 123 ARG CG 1 1
16 18003 1 1 37 ARG CZ C 50.886 -12.675 -4.596 1.00 . A A . 123 ARG CZ 1 1
16 18004 1 1 37 ARG H H 50.672 -6.825 -4.731 1.00 . A A . 123 ARG H 1 1
16 18005 1 1 37 ARG HA H 49.080 -7.600 -6.913 1.00 . A A . 123 ARG HA 1 1
16 18006 1 1 37 ARG HB2 H 48.653 -8.019 -3.935 1.00 . A A . 123 ARG HB2 1 1
16 18007 1 1 37 ARG HB3 H 47.933 -9.002 -5.210 1.00 . A A . 123 ARG HB3 1 1
16 18008 1 1 37 ARG HD2 H 48.903 -11.053 -4.656 1.00 . A A . 123 ARG HD2 1 1
16 18009 1 1 37 ARG HD3 H 49.358 -10.787 -6.352 1.00 . A A . 123 ARG HD3 1 1
16 18010 1 1 37 ARG HE H 51.797 -11.092 -5.376 1.00 . A A . 123 ARG HE 1 1
16 18011 1 1 37 ARG HG2 H 50.712 -8.872 -5.762 1.00 . A A . 123 ARG HG2 1 1
16 18012 1 1 37 ARG HG3 H 50.554 -9.224 -4.041 1.00 . A A . 123 ARG HG3 1 1
16 18013 1 1 37 ARG HH11 H 50.014 -13.508 -6.196 1.00 . A A . 123 ARG HH11 1 1
16 18014 1 1 37 ARG HH12 H 50.337 -14.581 -4.875 1.00 . A A . 123 ARG HH12 1 1
16 18015 1 1 37 ARG HH21 H 51.750 -12.123 -2.877 1.00 . A A . 123 ARG HH21 1 1
16 18016 1 1 37 ARG HH22 H 51.319 -13.796 -2.994 1.00 . A A . 123 ARG HH22 1 1
16 18017 1 1 37 ARG N N 50.103 -6.460 -5.442 1.00 . A A . 123 ARG N 1 1
16 18018 1 1 37 ARG NE N 50.934 -11.480 -5.119 1.00 . A A . 123 ARG NE 1 1
16 18019 1 1 37 ARG NH1 N 50.372 -13.665 -5.275 1.00 . A A . 123 ARG NH1 1 1
16 18020 1 1 37 ARG NH2 N 51.355 -12.881 -3.396 1.00 . A A . 123 ARG NH2 1 1
16 18021 1 1 37 ARG O O 46.810 -6.427 -6.741 1.00 . A A . 123 ARG O 1 1
16 18022 1 1 38 ALA C C 46.051 -3.961 -6.108 1.00 . A A . 124 ALA C 1 1
16 18023 1 1 38 ALA CA C 46.318 -4.660 -4.771 1.00 . A A . 124 ALA CA 1 1
16 18024 1 1 38 ALA CB C 46.650 -3.635 -3.687 1.00 . A A . 124 ALA CB 1 1
16 18025 1 1 38 ALA H H 48.217 -5.489 -4.174 1.00 . A A . 124 ALA H 1 1
16 18026 1 1 38 ALA HA H 45.459 -5.242 -4.474 1.00 . A A . 124 ALA HA 1 1
16 18027 1 1 38 ALA HB1 H 47.368 -4.057 -2.999 1.00 . A A . 124 ALA HB1 1 1
16 18028 1 1 38 ALA HB2 H 45.750 -3.373 -3.152 1.00 . A A . 124 ALA HB2 1 1
16 18029 1 1 38 ALA HB3 H 47.067 -2.750 -4.144 1.00 . A A . 124 ALA HB3 1 1
16 18030 1 1 38 ALA N N 47.525 -5.531 -4.868 1.00 . A A . 124 ALA N 1 1
16 18031 1 1 38 ALA O O 45.004 -4.123 -6.705 1.00 . A A . 124 ALA O 1 1
16 18032 1 1 39 THR C C 46.527 -3.475 -9.004 1.00 . A A . 125 THR C 1 1
16 18033 1 1 39 THR CA C 46.771 -2.468 -7.876 1.00 . A A . 125 THR CA 1 1
16 18034 1 1 39 THR CB C 48.063 -1.685 -8.120 1.00 . A A . 125 THR CB 1 1
16 18035 1 1 39 THR CG2 C 49.247 -2.649 -8.162 1.00 . A A . 125 THR CG2 1 1
16 18036 1 1 39 THR H H 47.819 -3.056 -6.084 1.00 . A A . 125 THR H 1 1
16 18037 1 1 39 THR HA H 45.942 -1.787 -7.797 1.00 . A A . 125 THR HA 1 1
16 18038 1 1 39 THR HB H 48.211 -0.976 -7.320 1.00 . A A . 125 THR HB 1 1
16 18039 1 1 39 THR HG1 H 48.848 -0.922 -9.727 1.00 . A A . 125 THR HG1 1 1
16 18040 1 1 39 THR HG21 H 50.003 -2.260 -8.828 1.00 . A A . 125 THR HG21 1 1
16 18041 1 1 39 THR HG22 H 48.913 -3.611 -8.518 1.00 . A A . 125 THR HG22 1 1
16 18042 1 1 39 THR HG23 H 49.659 -2.755 -7.170 1.00 . A A . 125 THR HG23 1 1
16 18043 1 1 39 THR N N 46.984 -3.179 -6.581 1.00 . A A . 125 THR N 1 1
16 18044 1 1 39 THR O O 45.889 -3.172 -9.992 1.00 . A A . 125 THR O 1 1
16 18045 1 1 39 THR OG1 O 47.966 -0.992 -9.356 1.00 . A A . 125 THR OG1 1 1
16 18046 1 1 40 GLY C C 47.980 -5.655 -10.920 1.00 . A A . 126 GLY C 1 1
16 18047 1 1 40 GLY CA C 46.817 -5.695 -9.927 1.00 . A A . 126 GLY CA 1 1
16 18048 1 1 40 GLY H H 47.537 -4.900 -8.058 1.00 . A A . 126 GLY H 1 1
16 18049 1 1 40 GLY HA2 H 46.761 -6.676 -9.476 1.00 . A A . 126 GLY HA2 1 1
16 18050 1 1 40 GLY HA3 H 45.896 -5.487 -10.449 1.00 . A A . 126 GLY HA3 1 1
16 18051 1 1 40 GLY N N 47.027 -4.673 -8.864 1.00 . A A . 126 GLY N 1 1
16 18052 1 1 40 GLY O O 47.798 -5.825 -12.110 1.00 . A A . 126 GLY O 1 1
16 18053 1 1 41 GLU C C 50.900 -6.802 -11.583 1.00 . A A . 127 GLU C 1 1
16 18054 1 1 41 GLU CA C 50.346 -5.390 -11.366 1.00 . A A . 127 GLU CA 1 1
16 18055 1 1 41 GLU CB C 51.379 -4.513 -10.658 1.00 . A A . 127 GLU CB 1 1
16 18056 1 1 41 GLU CD C 52.090 -2.657 -12.174 1.00 . A A . 127 GLU CD 1 1
16 18057 1 1 41 GLU CG C 51.148 -3.048 -11.033 1.00 . A A . 127 GLU CG 1 1
16 18058 1 1 41 GLU H H 49.304 -5.306 -9.482 1.00 . A A . 127 GLU H 1 1
16 18059 1 1 41 GLU HA H 50.067 -4.946 -12.308 1.00 . A A . 127 GLU HA 1 1
16 18060 1 1 41 GLU HB2 H 51.280 -4.632 -9.589 1.00 . A A . 127 GLU HB2 1 1
16 18061 1 1 41 GLU HB3 H 52.372 -4.808 -10.963 1.00 . A A . 127 GLU HB3 1 1
16 18062 1 1 41 GLU HG2 H 50.123 -2.915 -11.350 1.00 . A A . 127 GLU HG2 1 1
16 18063 1 1 41 GLU HG3 H 51.345 -2.421 -10.176 1.00 . A A . 127 GLU HG3 1 1
16 18064 1 1 41 GLU N N 49.175 -5.437 -10.445 1.00 . A A . 127 GLU N 1 1
16 18065 1 1 41 GLU O O 51.734 -7.029 -12.438 1.00 . A A . 127 GLU O 1 1
16 18066 1 1 41 GLU OE1 O 51.725 -2.873 -13.318 1.00 . A A . 127 GLU OE1 1 1
16 18067 1 1 41 GLU OE2 O 53.160 -2.147 -11.885 1.00 . A A . 127 GLU OE2 1 1
16 18068 1 1 42 HIS C C 52.473 -9.165 -10.946 1.00 . A A . 128 HIS C 1 1
16 18069 1 1 42 HIS CA C 50.943 -9.146 -10.973 1.00 . A A . 128 HIS CA 1 1
16 18070 1 1 42 HIS CB C 50.423 -9.599 -12.338 1.00 . A A . 128 HIS CB 1 1
16 18071 1 1 42 HIS CD2 C 48.420 -11.194 -12.925 1.00 . A A . 128 HIS CD2 1 1
16 18072 1 1 42 HIS CE1 C 47.146 -10.737 -11.233 1.00 . A A . 128 HIS CE1 1 1
16 18073 1 1 42 HIS CG C 49.085 -10.263 -12.167 1.00 . A A . 128 HIS CG 1 1
16 18074 1 1 42 HIS H H 49.771 -7.547 -10.130 1.00 . A A . 128 HIS H 1 1
16 18075 1 1 42 HIS HA H 50.544 -9.781 -10.198 1.00 . A A . 128 HIS HA 1 1
16 18076 1 1 42 HIS HB2 H 50.319 -8.742 -12.987 1.00 . A A . 128 HIS HB2 1 1
16 18077 1 1 42 HIS HB3 H 51.119 -10.300 -12.774 1.00 . A A . 128 HIS HB3 1 1
16 18078 1 1 42 HIS HD1 H 48.440 -9.357 -10.364 1.00 . A A . 128 HIS HD1 1 1
16 18079 1 1 42 HIS HD2 H 48.790 -11.629 -13.842 1.00 . A A . 128 HIS HD2 1 1
16 18080 1 1 42 HIS HE1 H 46.317 -10.729 -10.540 1.00 . A A . 128 HIS HE1 1 1
16 18081 1 1 42 HIS N N 50.442 -7.750 -10.813 1.00 . A A . 128 HIS N 1 1
16 18082 1 1 42 HIS ND1 N 48.254 -9.986 -11.093 1.00 . A A . 128 HIS ND1 1 1
16 18083 1 1 42 HIS NE2 N 47.196 -11.493 -12.334 1.00 . A A . 128 HIS NE2 1 1
16 18084 1 1 42 HIS O O 53.122 -9.187 -11.973 1.00 . A A . 128 HIS O 1 1
16 18085 1 1 43 VAL C C 55.017 -10.477 -9.047 1.00 . A A . 129 VAL C 1 1
16 18086 1 1 43 VAL CA C 54.542 -9.170 -9.685 1.00 . A A . 129 VAL CA 1 1
16 18087 1 1 43 VAL CB C 54.905 -7.981 -8.791 1.00 . A A . 129 VAL CB 1 1
16 18088 1 1 43 VAL CG1 C 56.379 -7.627 -8.991 1.00 . A A . 129 VAL CG1 1 1
16 18089 1 1 43 VAL CG2 C 54.040 -6.772 -9.160 1.00 . A A . 129 VAL CG2 1 1
16 18090 1 1 43 VAL H H 52.512 -9.135 -8.961 1.00 . A A . 129 VAL H 1 1
16 18091 1 1 43 VAL HA H 54.982 -9.045 -10.661 1.00 . A A . 129 VAL HA 1 1
16 18092 1 1 43 VAL HB H 54.736 -8.245 -7.757 1.00 . A A . 129 VAL HB 1 1
16 18093 1 1 43 VAL HG11 H 56.995 -8.443 -8.643 1.00 . A A . 129 VAL HG11 1 1
16 18094 1 1 43 VAL HG12 H 56.613 -6.734 -8.431 1.00 . A A . 129 VAL HG12 1 1
16 18095 1 1 43 VAL HG13 H 56.568 -7.455 -10.040 1.00 . A A . 129 VAL HG13 1 1
16 18096 1 1 43 VAL HG21 H 54.071 -6.617 -10.228 1.00 . A A . 129 VAL HG21 1 1
16 18097 1 1 43 VAL HG22 H 54.416 -5.893 -8.657 1.00 . A A . 129 VAL HG22 1 1
16 18098 1 1 43 VAL HG23 H 53.020 -6.953 -8.852 1.00 . A A . 129 VAL HG23 1 1
16 18099 1 1 43 VAL N N 53.054 -9.154 -9.777 1.00 . A A . 129 VAL N 1 1
16 18100 1 1 43 VAL O O 54.244 -11.215 -8.468 1.00 . A A . 129 VAL O 1 1
16 18101 1 1 44 ILE C C 57.827 -11.695 -7.445 1.00 . A A . 130 ILE C 1 1
16 18102 1 1 44 ILE CA C 56.811 -12.024 -8.542 1.00 . A A . 130 ILE CA 1 1
16 18103 1 1 44 ILE CB C 57.484 -12.774 -9.693 1.00 . A A . 130 ILE CB 1 1
16 18104 1 1 44 ILE CD1 C 59.335 -12.552 -11.361 1.00 . A A . 130 ILE CD1 1 1
16 18105 1 1 44 ILE CG1 C 58.285 -11.790 -10.552 1.00 . A A . 130 ILE CG1 1 1
16 18106 1 1 44 ILE CG2 C 56.415 -13.448 -10.555 1.00 . A A . 130 ILE CG2 1 1
16 18107 1 1 44 ILE H H 56.891 -10.157 -9.614 1.00 . A A . 130 ILE H 1 1
16 18108 1 1 44 ILE HA H 56.002 -12.616 -8.141 1.00 . A A . 130 ILE HA 1 1
16 18109 1 1 44 ILE HB H 58.147 -13.526 -9.292 1.00 . A A . 130 ILE HB 1 1
16 18110 1 1 44 ILE HD11 H 60.261 -11.998 -11.361 1.00 . A A . 130 ILE HD11 1 1
16 18111 1 1 44 ILE HD12 H 58.987 -12.674 -12.376 1.00 . A A . 130 ILE HD12 1 1
16 18112 1 1 44 ILE HD13 H 59.495 -13.523 -10.916 1.00 . A A . 130 ILE HD13 1 1
16 18113 1 1 44 ILE HG12 H 57.615 -11.273 -11.225 1.00 . A A . 130 ILE HG12 1 1
16 18114 1 1 44 ILE HG13 H 58.777 -11.072 -9.912 1.00 . A A . 130 ILE HG13 1 1
16 18115 1 1 44 ILE HG21 H 55.891 -14.186 -9.966 1.00 . A A . 130 ILE HG21 1 1
16 18116 1 1 44 ILE HG22 H 56.885 -13.929 -11.400 1.00 . A A . 130 ILE HG22 1 1
16 18117 1 1 44 ILE HG23 H 55.715 -12.705 -10.908 1.00 . A A . 130 ILE HG23 1 1
16 18118 1 1 44 ILE N N 56.284 -10.767 -9.146 1.00 . A A . 130 ILE N 1 1
16 18119 1 1 44 ILE O O 58.548 -10.721 -7.525 1.00 . A A . 130 ILE O 1 1
16 18120 1 1 45 GLU C C 60.190 -11.752 -5.853 1.00 . A A . 131 GLU C 1 1
16 18121 1 1 45 GLU CA C 58.846 -12.243 -5.307 1.00 . A A . 131 GLU CA 1 1
16 18122 1 1 45 GLU CB C 59.014 -13.594 -4.609 1.00 . A A . 131 GLU CB 1 1
16 18123 1 1 45 GLU CD C 58.622 -15.974 -5.262 1.00 . A A . 131 GLU CD 1 1
16 18124 1 1 45 GLU CG C 59.333 -14.675 -5.645 1.00 . A A . 131 GLU CG 1 1
16 18125 1 1 45 GLU H H 57.287 -13.278 -6.377 1.00 . A A . 131 GLU H 1 1
16 18126 1 1 45 GLU HA H 58.436 -11.524 -4.616 1.00 . A A . 131 GLU HA 1 1
16 18127 1 1 45 GLU HB2 H 59.820 -13.532 -3.894 1.00 . A A . 131 GLU HB2 1 1
16 18128 1 1 45 GLU HB3 H 58.099 -13.851 -4.097 1.00 . A A . 131 GLU HB3 1 1
16 18129 1 1 45 GLU HG2 H 58.995 -14.353 -6.620 1.00 . A A . 131 GLU HG2 1 1
16 18130 1 1 45 GLU HG3 H 60.399 -14.846 -5.672 1.00 . A A . 131 GLU HG3 1 1
16 18131 1 1 45 GLU N N 57.882 -12.500 -6.419 1.00 . A A . 131 GLU N 1 1
16 18132 1 1 45 GLU O O 60.788 -10.836 -5.323 1.00 . A A . 131 GLU O 1 1
16 18133 1 1 45 GLU OE1 O 57.579 -15.892 -4.637 1.00 . A A . 131 GLU OE1 1 1
16 18134 1 1 45 GLU OE2 O 59.132 -17.028 -5.603 1.00 . A A . 131 GLU OE2 1 1
16 18135 1 1 46 GLU C C 62.062 -10.390 -7.521 1.00 . A A . 132 GLU C 1 1
16 18136 1 1 46 GLU CA C 61.983 -11.919 -7.476 1.00 . A A . 132 GLU CA 1 1
16 18137 1 1 46 GLU CB C 62.014 -12.502 -8.890 1.00 . A A . 132 GLU CB 1 1
16 18138 1 1 46 GLU CD C 64.288 -13.122 -9.717 1.00 . A A . 132 GLU CD 1 1
16 18139 1 1 46 GLU CG C 63.056 -13.619 -8.958 1.00 . A A . 132 GLU CG 1 1
16 18140 1 1 46 GLU H H 60.181 -13.092 -7.318 1.00 . A A . 132 GLU H 1 1
16 18141 1 1 46 GLU HA H 62.798 -12.319 -6.894 1.00 . A A . 132 GLU HA 1 1
16 18142 1 1 46 GLU HB2 H 61.040 -12.900 -9.136 1.00 . A A . 132 GLU HB2 1 1
16 18143 1 1 46 GLU HB3 H 62.275 -11.725 -9.594 1.00 . A A . 132 GLU HB3 1 1
16 18144 1 1 46 GLU HG2 H 63.342 -13.906 -7.956 1.00 . A A . 132 GLU HG2 1 1
16 18145 1 1 46 GLU HG3 H 62.638 -14.471 -9.472 1.00 . A A . 132 GLU HG3 1 1
16 18146 1 1 46 GLU N N 60.674 -12.354 -6.906 1.00 . A A . 132 GLU N 1 1
16 18147 1 1 46 GLU O O 63.087 -9.805 -7.234 1.00 . A A . 132 GLU O 1 1
16 18148 1 1 46 GLU OE1 O 64.150 -12.806 -10.887 1.00 . A A . 132 GLU OE1 1 1
16 18149 1 1 46 GLU OE2 O 65.348 -13.066 -9.116 1.00 . A A . 132 GLU OE2 1 1
16 18150 1 1 47 ASP C C 60.732 -7.690 -6.528 1.00 . A A . 133 ASP C 1 1
16 18151 1 1 47 ASP CA C 61.007 -8.248 -7.922 1.00 . A A . 133 ASP CA 1 1
16 18152 1 1 47 ASP CB C 59.884 -7.866 -8.888 1.00 . A A . 133 ASP CB 1 1
16 18153 1 1 47 ASP CG C 60.477 -7.158 -10.108 1.00 . A A . 133 ASP CG 1 1
16 18154 1 1 47 ASP H H 60.166 -10.223 -8.089 1.00 . A A . 133 ASP H 1 1
16 18155 1 1 47 ASP HA H 61.955 -7.892 -8.295 1.00 . A A . 133 ASP HA 1 1
16 18156 1 1 47 ASP HB2 H 59.366 -8.761 -9.207 1.00 . A A . 133 ASP HB2 1 1
16 18157 1 1 47 ASP HB3 H 59.191 -7.206 -8.391 1.00 . A A . 133 ASP HB3 1 1
16 18158 1 1 47 ASP N N 60.988 -9.737 -7.871 1.00 . A A . 133 ASP N 1 1
16 18159 1 1 47 ASP O O 61.396 -6.785 -6.063 1.00 . A A . 133 ASP O 1 1
16 18160 1 1 47 ASP OD1 O 60.953 -7.846 -10.995 1.00 . A A . 133 ASP OD1 1 1
16 18161 1 1 47 ASP OD2 O 60.445 -5.938 -10.133 1.00 . A A . 133 ASP OD2 1 1
16 18162 1 1 48 ILE C C 60.689 -7.879 -3.603 1.00 . A A . 134 ILE C 1 1
16 18163 1 1 48 ILE CA C 59.445 -7.772 -4.480 1.00 . A A . 134 ILE CA 1 1
16 18164 1 1 48 ILE CB C 58.368 -8.727 -3.989 1.00 . A A . 134 ILE CB 1 1
16 18165 1 1 48 ILE CD1 C 56.078 -9.591 -4.422 1.00 . A A . 134 ILE CD1 1 1
16 18166 1 1 48 ILE CG1 C 57.150 -8.622 -4.904 1.00 . A A . 134 ILE CG1 1 1
16 18167 1 1 48 ILE CG2 C 57.972 -8.357 -2.559 1.00 . A A . 134 ILE CG2 1 1
16 18168 1 1 48 ILE H H 59.255 -8.980 -6.249 1.00 . A A . 134 ILE H 1 1
16 18169 1 1 48 ILE HA H 59.065 -6.764 -4.497 1.00 . A A . 134 ILE HA 1 1
16 18170 1 1 48 ILE HB H 58.748 -9.738 -4.006 1.00 . A A . 134 ILE HB 1 1
16 18171 1 1 48 ILE HD11 H 56.430 -10.605 -4.544 1.00 . A A . 134 ILE HD11 1 1
16 18172 1 1 48 ILE HD12 H 55.178 -9.450 -5.001 1.00 . A A . 134 ILE HD12 1 1
16 18173 1 1 48 ILE HD13 H 55.871 -9.403 -3.380 1.00 . A A . 134 ILE HD13 1 1
16 18174 1 1 48 ILE HG12 H 56.765 -7.613 -4.879 1.00 . A A . 134 ILE HG12 1 1
16 18175 1 1 48 ILE HG13 H 57.434 -8.875 -5.915 1.00 . A A . 134 ILE HG13 1 1
16 18176 1 1 48 ILE HG21 H 57.976 -9.244 -1.945 1.00 . A A . 134 ILE HG21 1 1
16 18177 1 1 48 ILE HG22 H 56.983 -7.923 -2.559 1.00 . A A . 134 ILE HG22 1 1
16 18178 1 1 48 ILE HG23 H 58.680 -7.643 -2.165 1.00 . A A . 134 ILE HG23 1 1
16 18179 1 1 48 ILE N N 59.764 -8.243 -5.854 1.00 . A A . 134 ILE N 1 1
16 18180 1 1 48 ILE O O 60.933 -7.060 -2.739 1.00 . A A . 134 ILE O 1 1
16 18181 1 1 49 GLU C C 63.733 -7.984 -3.349 1.00 . A A . 135 GLU C 1 1
16 18182 1 1 49 GLU CA C 62.711 -9.083 -3.021 1.00 . A A . 135 GLU CA 1 1
16 18183 1 1 49 GLU CB C 63.221 -10.469 -3.437 1.00 . A A . 135 GLU CB 1 1
16 18184 1 1 49 GLU CD C 65.094 -11.925 -2.652 1.00 . A A . 135 GLU CD 1 1
16 18185 1 1 49 GLU CG C 64.734 -10.558 -3.234 1.00 . A A . 135 GLU CG 1 1
16 18186 1 1 49 GLU H H 61.249 -9.537 -4.530 1.00 . A A . 135 GLU H 1 1
16 18187 1 1 49 GLU HA H 62.478 -9.078 -1.968 1.00 . A A . 135 GLU HA 1 1
16 18188 1 1 49 GLU HB2 H 62.735 -11.224 -2.837 1.00 . A A . 135 GLU HB2 1 1
16 18189 1 1 49 GLU HB3 H 62.991 -10.637 -4.479 1.00 . A A . 135 GLU HB3 1 1
16 18190 1 1 49 GLU HG2 H 65.229 -10.426 -4.184 1.00 . A A . 135 GLU HG2 1 1
16 18191 1 1 49 GLU HG3 H 65.048 -9.783 -2.551 1.00 . A A . 135 GLU HG3 1 1
16 18192 1 1 49 GLU N N 61.475 -8.893 -3.826 1.00 . A A . 135 GLU N 1 1
16 18193 1 1 49 GLU O O 64.412 -7.479 -2.478 1.00 . A A . 135 GLU O 1 1
16 18194 1 1 49 GLU OE1 O 64.941 -12.096 -1.454 1.00 . A A . 135 GLU OE1 1 1
16 18195 1 1 49 GLU OE2 O 65.517 -12.777 -3.415 1.00 . A A . 135 GLU OE2 1 1
16 18196 1 1 50 ASP C C 64.470 -5.231 -4.283 1.00 . A A . 136 ASP C 1 1
16 18197 1 1 50 ASP CA C 64.830 -6.552 -4.969 1.00 . A A . 136 ASP CA 1 1
16 18198 1 1 50 ASP CB C 64.710 -6.416 -6.488 1.00 . A A . 136 ASP CB 1 1
16 18199 1 1 50 ASP CG C 65.936 -5.677 -7.031 1.00 . A A . 136 ASP CG 1 1
16 18200 1 1 50 ASP H H 63.295 -8.035 -5.287 1.00 . A A . 136 ASP H 1 1
16 18201 1 1 50 ASP HA H 65.831 -6.854 -4.705 1.00 . A A . 136 ASP HA 1 1
16 18202 1 1 50 ASP HB2 H 64.654 -7.398 -6.934 1.00 . A A . 136 ASP HB2 1 1
16 18203 1 1 50 ASP HB3 H 63.819 -5.858 -6.731 1.00 . A A . 136 ASP HB3 1 1
16 18204 1 1 50 ASP N N 63.850 -7.614 -4.597 1.00 . A A . 136 ASP N 1 1
16 18205 1 1 50 ASP O O 65.301 -4.597 -3.663 1.00 . A A . 136 ASP O 1 1
16 18206 1 1 50 ASP OD1 O 66.952 -6.321 -7.230 1.00 . A A . 136 ASP OD1 1 1
16 18207 1 1 50 ASP OD2 O 65.837 -4.479 -7.237 1.00 . A A . 136 ASP OD2 1 1
16 18208 1 1 51 LEU C C 63.376 -3.469 -2.314 1.00 . A A . 137 LEU C 1 1
16 18209 1 1 51 LEU CA C 62.832 -3.530 -3.742 1.00 . A A . 137 LEU CA 1 1
16 18210 1 1 51 LEU CB C 61.302 -3.559 -3.734 1.00 . A A . 137 LEU CB 1 1
16 18211 1 1 51 LEU CD1 C 60.955 -1.160 -4.341 1.00 . A A . 137 LEU CD1 1 1
16 18212 1 1 51 LEU CD2 C 61.520 -2.827 -6.116 1.00 . A A . 137 LEU CD2 1 1
16 18213 1 1 51 LEU CG C 60.763 -2.606 -4.803 1.00 . A A . 137 LEU CG 1 1
16 18214 1 1 51 LEU H H 62.584 -5.334 -4.893 1.00 . A A . 137 LEU H 1 1
16 18215 1 1 51 LEU HA H 63.182 -2.687 -4.317 1.00 . A A . 137 LEU HA 1 1
16 18216 1 1 51 LEU HB2 H 60.963 -4.563 -3.942 1.00 . A A . 137 LEU HB2 1 1
16 18217 1 1 51 LEU HB3 H 60.943 -3.251 -2.764 1.00 . A A . 137 LEU HB3 1 1
16 18218 1 1 51 LEU HD11 H 61.970 -1.023 -3.999 1.00 . A A . 137 LEU HD11 1 1
16 18219 1 1 51 LEU HD12 H 60.270 -0.946 -3.533 1.00 . A A . 137 LEU HD12 1 1
16 18220 1 1 51 LEU HD13 H 60.760 -0.490 -5.165 1.00 . A A . 137 LEU HD13 1 1
16 18221 1 1 51 LEU HD21 H 61.682 -3.884 -6.264 1.00 . A A . 137 LEU HD21 1 1
16 18222 1 1 51 LEU HD22 H 62.472 -2.320 -6.072 1.00 . A A . 137 LEU HD22 1 1
16 18223 1 1 51 LEU HD23 H 60.938 -2.433 -6.937 1.00 . A A . 137 LEU HD23 1 1
16 18224 1 1 51 LEU HG H 59.710 -2.797 -4.955 1.00 . A A . 137 LEU HG 1 1
16 18225 1 1 51 LEU N N 63.239 -4.810 -4.389 1.00 . A A . 137 LEU N 1 1
16 18226 1 1 51 LEU O O 63.998 -2.504 -1.915 1.00 . A A . 137 LEU O 1 1
16 18227 1 1 52 MET C C 65.187 -4.559 -0.141 1.00 . A A . 138 MET C 1 1
16 18228 1 1 52 MET CA C 63.658 -4.501 -0.140 1.00 . A A . 138 MET CA 1 1
16 18229 1 1 52 MET CB C 63.072 -5.767 0.488 1.00 . A A . 138 MET CB 1 1
16 18230 1 1 52 MET CE C 61.073 -4.861 2.711 1.00 . A A . 138 MET CE 1 1
16 18231 1 1 52 MET CG C 63.484 -5.846 1.958 1.00 . A A . 138 MET CG 1 1
16 18232 1 1 52 MET H H 62.649 -5.265 -1.884 1.00 . A A . 138 MET H 1 1
16 18233 1 1 52 MET HA H 63.312 -3.629 0.392 1.00 . A A . 138 MET HA 1 1
16 18234 1 1 52 MET HB2 H 61.994 -5.738 0.416 1.00 . A A . 138 MET HB2 1 1
16 18235 1 1 52 MET HB3 H 63.444 -6.633 -0.035 1.00 . A A . 138 MET HB3 1 1
16 18236 1 1 52 MET HE1 H 60.224 -4.879 3.380 1.00 . A A . 138 MET HE1 1 1
16 18237 1 1 52 MET HE2 H 60.724 -4.822 1.691 1.00 . A A . 138 MET HE2 1 1
16 18238 1 1 52 MET HE3 H 61.679 -3.990 2.914 1.00 . A A . 138 MET HE3 1 1
16 18239 1 1 52 MET HG2 H 64.281 -6.567 2.070 1.00 . A A . 138 MET HG2 1 1
16 18240 1 1 52 MET HG3 H 63.827 -4.877 2.289 1.00 . A A . 138 MET HG3 1 1
16 18241 1 1 52 MET N N 63.149 -4.495 -1.541 1.00 . A A . 138 MET N 1 1
16 18242 1 1 52 MET O O 65.848 -3.821 0.562 1.00 . A A . 138 MET O 1 1
16 18243 1 1 52 MET SD S 62.063 -6.355 2.955 1.00 . A A . 138 MET SD 1 1
16 18244 1 1 53 LYS C C 67.870 -4.148 -1.042 1.00 . A A . 139 LYS C 1 1
16 18245 1 1 53 LYS CA C 67.236 -5.541 -0.984 1.00 . A A . 139 LYS CA 1 1
16 18246 1 1 53 LYS CB C 67.527 -6.313 -2.271 1.00 . A A . 139 LYS CB 1 1
16 18247 1 1 53 LYS CD C 69.378 -7.975 -2.507 1.00 . A A . 139 LYS CD 1 1
16 18248 1 1 53 LYS CE C 70.407 -7.157 -1.725 1.00 . A A . 139 LYS CE 1 1
16 18249 1 1 53 LYS CG C 67.984 -7.732 -1.926 1.00 . A A . 139 LYS CG 1 1
16 18250 1 1 53 LYS H H 65.197 -6.014 -1.490 1.00 . A A . 139 LYS H 1 1
16 18251 1 1 53 LYS HA H 67.606 -6.090 -0.133 1.00 . A A . 139 LYS HA 1 1
16 18252 1 1 53 LYS HB2 H 66.629 -6.359 -2.872 1.00 . A A . 139 LYS HB2 1 1
16 18253 1 1 53 LYS HB3 H 68.305 -5.810 -2.825 1.00 . A A . 139 LYS HB3 1 1
16 18254 1 1 53 LYS HD2 H 69.620 -9.026 -2.434 1.00 . A A . 139 LYS HD2 1 1
16 18255 1 1 53 LYS HD3 H 69.394 -7.673 -3.543 1.00 . A A . 139 LYS HD3 1 1
16 18256 1 1 53 LYS HE2 H 70.658 -6.254 -2.265 1.00 . A A . 139 LYS HE2 1 1
16 18257 1 1 53 LYS HE3 H 70.031 -6.917 -0.742 1.00 . A A . 139 LYS HE3 1 1
16 18258 1 1 53 LYS HG2 H 68.015 -7.849 -0.852 1.00 . A A . 139 LYS HG2 1 1
16 18259 1 1 53 LYS HG3 H 67.291 -8.446 -2.346 1.00 . A A . 139 LYS HG3 1 1
16 18260 1 1 53 LYS HZ1 H 71.602 -8.724 -2.398 1.00 . A A . 139 LYS HZ1 1 1
16 18261 1 1 53 LYS HZ2 H 71.563 -8.557 -0.708 1.00 . A A . 139 LYS HZ2 1 1
16 18262 1 1 53 LYS HZ3 H 72.464 -7.469 -1.649 1.00 . A A . 139 LYS HZ3 1 1
16 18263 1 1 53 LYS N N 65.751 -5.431 -0.930 1.00 . A A . 139 LYS N 1 1
16 18264 1 1 53 LYS NZ N 71.599 -8.043 -1.611 1.00 . A A . 139 LYS NZ 1 1
16 18265 1 1 53 LYS O O 68.727 -3.811 -0.248 1.00 . A A . 139 LYS O 1 1
16 18266 1 1 54 ASP C C 67.735 -1.152 -0.832 1.00 . A A . 140 ASP C 1 1
16 18267 1 1 54 ASP CA C 68.037 -1.969 -2.092 1.00 . A A . 140 ASP CA 1 1
16 18268 1 1 54 ASP CB C 67.350 -1.351 -3.309 1.00 . A A . 140 ASP CB 1 1
16 18269 1 1 54 ASP CG C 67.785 0.108 -3.454 1.00 . A A . 140 ASP CG 1 1
16 18270 1 1 54 ASP H H 66.768 -3.632 -2.609 1.00 . A A . 140 ASP H 1 1
16 18271 1 1 54 ASP HA H 69.101 -2.024 -2.260 1.00 . A A . 140 ASP HA 1 1
16 18272 1 1 54 ASP HB2 H 67.627 -1.901 -4.196 1.00 . A A . 140 ASP HB2 1 1
16 18273 1 1 54 ASP HB3 H 66.279 -1.393 -3.178 1.00 . A A . 140 ASP HB3 1 1
16 18274 1 1 54 ASP N N 67.458 -3.338 -1.978 1.00 . A A . 140 ASP N 1 1
16 18275 1 1 54 ASP O O 68.613 -0.550 -0.247 1.00 . A A . 140 ASP O 1 1
16 18276 1 1 54 ASP OD1 O 68.976 0.361 -3.369 1.00 . A A . 140 ASP OD1 1 1
16 18277 1 1 54 ASP OD2 O 66.922 0.948 -3.646 1.00 . A A . 140 ASP OD2 1 1
16 18278 1 1 55 SER C C 66.725 -1.004 2.057 1.00 . A A . 141 SER C 1 1
16 18279 1 1 55 SER CA C 66.144 -0.340 0.806 1.00 . A A . 141 SER CA 1 1
16 18280 1 1 55 SER CB C 64.618 -0.362 0.859 1.00 . A A . 141 SER CB 1 1
16 18281 1 1 55 SER H H 65.805 -1.612 -0.901 1.00 . A A . 141 SER H 1 1
16 18282 1 1 55 SER HA H 66.495 0.676 0.719 1.00 . A A . 141 SER HA 1 1
16 18283 1 1 55 SER HB2 H 64.218 -0.298 -0.139 1.00 . A A . 141 SER HB2 1 1
16 18284 1 1 55 SER HB3 H 64.290 -1.285 1.317 1.00 . A A . 141 SER HB3 1 1
16 18285 1 1 55 SER HG H 64.313 1.544 1.105 1.00 . A A . 141 SER HG 1 1
16 18286 1 1 55 SER N N 66.500 -1.123 -0.413 1.00 . A A . 141 SER N 1 1
16 18287 1 1 55 SER O O 67.567 -0.447 2.735 1.00 . A A . 141 SER O 1 1
16 18288 1 1 55 SER OG O 64.157 0.748 1.619 1.00 . A A . 141 SER OG 1 1
16 18289 1 1 56 ASP C C 68.315 -2.742 3.677 1.00 . A A . 142 ASP C 1 1
16 18290 1 1 56 ASP CA C 66.795 -2.890 3.581 1.00 . A A . 142 ASP CA 1 1
16 18291 1 1 56 ASP CB C 66.412 -4.357 3.382 1.00 . A A . 142 ASP CB 1 1
16 18292 1 1 56 ASP CG C 66.899 -5.177 4.578 1.00 . A A . 142 ASP CG 1 1
16 18293 1 1 56 ASP H H 65.595 -2.616 1.812 1.00 . A A . 142 ASP H 1 1
16 18294 1 1 56 ASP HA H 66.322 -2.504 4.470 1.00 . A A . 142 ASP HA 1 1
16 18295 1 1 56 ASP HB2 H 65.338 -4.440 3.301 1.00 . A A . 142 ASP HB2 1 1
16 18296 1 1 56 ASP HB3 H 66.873 -4.731 2.480 1.00 . A A . 142 ASP HB3 1 1
16 18297 1 1 56 ASP N N 66.277 -2.188 2.371 1.00 . A A . 142 ASP N 1 1
16 18298 1 1 56 ASP O O 69.061 -3.505 3.096 1.00 . A A . 142 ASP O 1 1
16 18299 1 1 56 ASP OD1 O 67.016 -4.610 5.651 1.00 . A A . 142 ASP OD1 1 1
16 18300 1 1 56 ASP OD2 O 67.147 -6.358 4.400 1.00 . A A . 142 ASP OD2 1 1
16 18301 1 1 57 LYS C C 70.754 -2.234 5.837 1.00 . A A . 143 LYS C 1 1
16 18302 1 1 57 LYS CA C 70.255 -1.578 4.547 1.00 . A A . 143 LYS CA 1 1
16 18303 1 1 57 LYS CB C 70.458 -0.064 4.602 1.00 . A A . 143 LYS CB 1 1
16 18304 1 1 57 LYS CD C 71.409 0.387 2.336 1.00 . A A . 143 LYS CD 1 1
16 18305 1 1 57 LYS CE C 72.708 0.295 1.530 1.00 . A A . 143 LYS CE 1 1
16 18306 1 1 57 LYS CG C 71.726 0.310 3.832 1.00 . A A . 143 LYS CG 1 1
16 18307 1 1 57 LYS H H 68.163 -1.165 4.874 1.00 . A A . 143 LYS H 1 1
16 18308 1 1 57 LYS HA H 70.768 -1.989 3.692 1.00 . A A . 143 LYS HA 1 1
16 18309 1 1 57 LYS HB2 H 69.605 0.430 4.157 1.00 . A A . 143 LYS HB2 1 1
16 18310 1 1 57 LYS HB3 H 70.559 0.249 5.631 1.00 . A A . 143 LYS HB3 1 1
16 18311 1 1 57 LYS HD2 H 70.756 -0.431 2.065 1.00 . A A . 143 LYS HD2 1 1
16 18312 1 1 57 LYS HD3 H 70.919 1.324 2.121 1.00 . A A . 143 LYS HD3 1 1
16 18313 1 1 57 LYS HE2 H 73.236 -0.617 1.774 1.00 . A A . 143 LYS HE2 1 1
16 18314 1 1 57 LYS HE3 H 72.497 0.337 0.472 1.00 . A A . 143 LYS HE3 1 1
16 18315 1 1 57 LYS HG2 H 72.087 1.268 4.175 1.00 . A A . 143 LYS HG2 1 1
16 18316 1 1 57 LYS HG3 H 72.483 -0.442 3.998 1.00 . A A . 143 LYS HG3 1 1
16 18317 1 1 57 LYS HZ1 H 72.878 2.197 2.363 1.00 . A A . 143 LYS HZ1 1 1
16 18318 1 1 57 LYS HZ2 H 73.974 1.891 1.101 1.00 . A A . 143 LYS HZ2 1 1
16 18319 1 1 57 LYS HZ3 H 74.223 1.200 2.633 1.00 . A A . 143 LYS HZ3 1 1
16 18320 1 1 57 LYS N N 68.781 -1.768 4.410 1.00 . A A . 143 LYS N 1 1
16 18321 1 1 57 LYS NZ N 73.505 1.485 1.938 1.00 . A A . 143 LYS NZ 1 1
16 18322 1 1 57 LYS O O 71.939 -2.418 6.033 1.00 . A A . 143 LYS O 1 1
16 18323 1 1 58 ASN C C 70.063 -4.747 7.920 1.00 . A A . 144 ASN C 1 1
16 18324 1 1 58 ASN CA C 70.282 -3.233 7.996 1.00 . A A . 144 ASN CA 1 1
16 18325 1 1 58 ASN CB C 69.384 -2.617 9.073 1.00 . A A . 144 ASN CB 1 1
16 18326 1 1 58 ASN CG C 69.233 -1.114 8.826 1.00 . A A . 144 ASN CG 1 1
16 18327 1 1 58 ASN H H 68.908 -2.433 6.540 1.00 . A A . 144 ASN H 1 1
16 18328 1 1 58 ASN HA H 71.317 -3.011 8.207 1.00 . A A . 144 ASN HA 1 1
16 18329 1 1 58 ASN HB2 H 68.412 -3.086 9.042 1.00 . A A . 144 ASN HB2 1 1
16 18330 1 1 58 ASN HB3 H 69.829 -2.777 10.044 1.00 . A A . 144 ASN HB3 1 1
16 18331 1 1 58 ASN HD21 H 67.440 -1.289 7.995 1.00 . A A . 144 ASN HD21 1 1
16 18332 1 1 58 ASN HD22 H 68.040 0.295 8.095 1.00 . A A . 144 ASN HD22 1 1
16 18333 1 1 58 ASN N N 69.859 -2.589 6.719 1.00 . A A . 144 ASN N 1 1
16 18334 1 1 58 ASN ND2 N 68.148 -0.665 8.258 1.00 . A A . 144 ASN ND2 1 1
16 18335 1 1 58 ASN O O 70.057 -5.435 8.921 1.00 . A A . 144 ASN O 1 1
16 18336 1 1 58 ASN OD1 O 70.113 -0.342 9.151 1.00 . A A . 144 ASN OD1 1 1
16 18337 1 1 59 ASN C C 68.529 -7.199 7.506 1.00 . A A . 145 ASN C 1 1
16 18338 1 1 59 ASN CA C 69.666 -6.734 6.592 1.00 . A A . 145 ASN CA 1 1
16 18339 1 1 59 ASN CB C 70.985 -7.372 7.018 1.00 . A A . 145 ASN CB 1 1
16 18340 1 1 59 ASN CG C 71.825 -7.694 5.780 1.00 . A A . 145 ASN CG 1 1
16 18341 1 1 59 ASN H H 69.894 -4.696 5.945 1.00 . A A . 145 ASN H 1 1
16 18342 1 1 59 ASN HA H 69.453 -6.983 5.565 1.00 . A A . 145 ASN HA 1 1
16 18343 1 1 59 ASN HB2 H 71.528 -6.687 7.654 1.00 . A A . 145 ASN HB2 1 1
16 18344 1 1 59 ASN HB3 H 70.782 -8.281 7.559 1.00 . A A . 145 ASN HB3 1 1
16 18345 1 1 59 ASN HD21 H 72.844 -9.143 6.677 1.00 . A A . 145 ASN HD21 1 1
16 18346 1 1 59 ASN HD22 H 73.261 -8.858 5.056 1.00 . A A . 145 ASN HD22 1 1
16 18347 1 1 59 ASN N N 69.885 -5.268 6.738 1.00 . A A . 145 ASN N 1 1
16 18348 1 1 59 ASN ND2 N 72.717 -8.644 5.842 1.00 . A A . 145 ASN ND2 1 1
16 18349 1 1 59 ASN O O 68.400 -8.371 7.801 1.00 . A A . 145 ASN O 1 1
16 18350 1 1 59 ASN OD1 O 71.666 -7.076 4.746 1.00 . A A . 145 ASN OD1 1 1
16 18351 1 1 60 ASP C C 65.417 -7.245 8.008 1.00 . A A . 146 ASP C 1 1
16 18352 1 1 60 ASP CA C 66.575 -6.693 8.843 1.00 . A A . 146 ASP CA 1 1
16 18353 1 1 60 ASP CB C 66.158 -5.407 9.558 1.00 . A A . 146 ASP CB 1 1
16 18354 1 1 60 ASP CG C 65.831 -4.330 8.523 1.00 . A A . 146 ASP CG 1 1
16 18355 1 1 60 ASP H H 67.819 -5.355 7.701 1.00 . A A . 146 ASP H 1 1
16 18356 1 1 60 ASP HA H 66.904 -7.426 9.562 1.00 . A A . 146 ASP HA 1 1
16 18357 1 1 60 ASP HB2 H 65.286 -5.601 10.166 1.00 . A A . 146 ASP HB2 1 1
16 18358 1 1 60 ASP HB3 H 66.967 -5.065 10.187 1.00 . A A . 146 ASP HB3 1 1
16 18359 1 1 60 ASP N N 67.702 -6.294 7.953 1.00 . A A . 146 ASP N 1 1
16 18360 1 1 60 ASP O O 64.393 -7.637 8.531 1.00 . A A . 146 ASP O 1 1
16 18361 1 1 60 ASP OD1 O 65.315 -4.682 7.475 1.00 . A A . 146 ASP OD1 1 1
16 18362 1 1 60 ASP OD2 O 66.104 -3.173 8.794 1.00 . A A . 146 ASP OD2 1 1
16 18363 1 1 61 GLY C C 63.236 -6.936 5.994 1.00 . A A . 147 GLY C 1 1
16 18364 1 1 61 GLY CA C 64.484 -7.808 5.843 1.00 . A A . 147 GLY CA 1 1
16 18365 1 1 61 GLY H H 66.410 -6.962 6.311 1.00 . A A . 147 GLY H 1 1
16 18366 1 1 61 GLY HA2 H 64.809 -7.797 4.812 1.00 . A A . 147 GLY HA2 1 1
16 18367 1 1 61 GLY HA3 H 64.249 -8.820 6.136 1.00 . A A . 147 GLY HA3 1 1
16 18368 1 1 61 GLY N N 65.573 -7.281 6.712 1.00 . A A . 147 GLY N 1 1
16 18369 1 1 61 GLY O O 62.124 -7.394 5.825 1.00 . A A . 147 GLY O 1 1
16 18370 1 1 62 ARG C C 62.615 -3.333 6.165 1.00 . A A . 148 ARG C 1 1
16 18371 1 1 62 ARG CA C 62.228 -4.782 6.471 1.00 . A A . 148 ARG CA 1 1
16 18372 1 1 62 ARG CB C 61.813 -4.926 7.936 1.00 . A A . 148 ARG CB 1 1
16 18373 1 1 62 ARG CD C 60.717 -6.488 9.549 1.00 . A A . 148 ARG CD 1 1
16 18374 1 1 62 ARG CG C 61.499 -6.392 8.238 1.00 . A A . 148 ARG CG 1 1
16 18375 1 1 62 ARG CZ C 61.175 -7.685 11.602 1.00 . A A . 148 ARG CZ 1 1
16 18376 1 1 62 ARG H H 64.313 -5.328 6.443 1.00 . A A . 148 ARG H 1 1
16 18377 1 1 62 ARG HA H 61.423 -5.102 5.827 1.00 . A A . 148 ARG HA 1 1
16 18378 1 1 62 ARG HB2 H 62.620 -4.590 8.573 1.00 . A A . 148 ARG HB2 1 1
16 18379 1 1 62 ARG HB3 H 60.935 -4.327 8.122 1.00 . A A . 148 ARG HB3 1 1
16 18380 1 1 62 ARG HD2 H 60.768 -5.550 10.085 1.00 . A A . 148 ARG HD2 1 1
16 18381 1 1 62 ARG HD3 H 59.690 -6.759 9.358 1.00 . A A . 148 ARG HD3 1 1
16 18382 1 1 62 ARG HE H 62.000 -8.186 9.869 1.00 . A A . 148 ARG HE 1 1
16 18383 1 1 62 ARG HG2 H 60.908 -6.806 7.434 1.00 . A A . 148 ARG HG2 1 1
16 18384 1 1 62 ARG HG3 H 62.421 -6.946 8.329 1.00 . A A . 148 ARG HG3 1 1
16 18385 1 1 62 ARG HH11 H 62.261 -6.078 12.093 1.00 . A A . 148 ARG HH11 1 1
16 18386 1 1 62 ARG HH12 H 61.528 -6.919 13.418 1.00 . A A . 148 ARG HH12 1 1
16 18387 1 1 62 ARG HH21 H 60.034 -9.319 11.409 1.00 . A A . 148 ARG HH21 1 1
16 18388 1 1 62 ARG HH22 H 60.267 -8.757 13.030 1.00 . A A . 148 ARG HH22 1 1
16 18389 1 1 62 ARG N N 63.409 -5.680 6.311 1.00 . A A . 148 ARG N 1 1
16 18390 1 1 62 ARG NE N 61.393 -7.566 10.322 1.00 . A A . 148 ARG NE 1 1
16 18391 1 1 62 ARG NH1 N 61.695 -6.828 12.437 1.00 . A A . 148 ARG NH1 1 1
16 18392 1 1 62 ARG NH2 N 60.435 -8.663 12.050 1.00 . A A . 148 ARG NH2 1 1
16 18393 1 1 62 ARG O O 63.637 -2.847 6.607 1.00 . A A . 148 ARG O 1 1
16 18394 1 1 63 ILE C C 61.661 -0.303 6.222 1.00 . A A . 149 ILE C 1 1
16 18395 1 1 63 ILE CA C 62.126 -1.219 5.085 1.00 . A A . 149 ILE CA 1 1
16 18396 1 1 63 ILE CB C 61.348 -0.924 3.797 1.00 . A A . 149 ILE CB 1 1
16 18397 1 1 63 ILE CD1 C 61.118 -1.979 1.544 1.00 . A A . 149 ILE CD1 1 1
16 18398 1 1 63 ILE CG1 C 62.112 -1.488 2.597 1.00 . A A . 149 ILE CG1 1 1
16 18399 1 1 63 ILE CG2 C 61.186 0.589 3.624 1.00 . A A . 149 ILE CG2 1 1
16 18400 1 1 63 ILE H H 60.983 -3.046 5.069 1.00 . A A . 149 ILE H 1 1
16 18401 1 1 63 ILE HA H 63.185 -1.101 4.914 1.00 . A A . 149 ILE HA 1 1
16 18402 1 1 63 ILE HB H 60.374 -1.385 3.855 1.00 . A A . 149 ILE HB 1 1
16 18403 1 1 63 ILE HD11 H 60.466 -2.721 1.982 1.00 . A A . 149 ILE HD11 1 1
16 18404 1 1 63 ILE HD12 H 61.657 -2.416 0.716 1.00 . A A . 149 ILE HD12 1 1
16 18405 1 1 63 ILE HD13 H 60.529 -1.146 1.189 1.00 . A A . 149 ILE HD13 1 1
16 18406 1 1 63 ILE HG12 H 62.734 -0.714 2.172 1.00 . A A . 149 ILE HG12 1 1
16 18407 1 1 63 ILE HG13 H 62.731 -2.313 2.918 1.00 . A A . 149 ILE HG13 1 1
16 18408 1 1 63 ILE HG21 H 62.128 1.078 3.824 1.00 . A A . 149 ILE HG21 1 1
16 18409 1 1 63 ILE HG22 H 60.439 0.952 4.314 1.00 . A A . 149 ILE HG22 1 1
16 18410 1 1 63 ILE HG23 H 60.878 0.804 2.612 1.00 . A A . 149 ILE HG23 1 1
16 18411 1 1 63 ILE N N 61.805 -2.638 5.414 1.00 . A A . 149 ILE N 1 1
16 18412 1 1 63 ILE O O 60.484 -0.199 6.506 1.00 . A A . 149 ILE O 1 1
16 18413 1 1 64 ASP C C 62.101 2.715 7.486 1.00 . A A . 150 ASP C 1 1
16 18414 1 1 64 ASP CA C 62.182 1.271 7.987 1.00 . A A . 150 ASP CA 1 1
16 18415 1 1 64 ASP CB C 63.290 1.124 9.030 1.00 . A A . 150 ASP CB 1 1
16 18416 1 1 64 ASP CG C 64.622 1.576 8.430 1.00 . A A . 150 ASP CG 1 1
16 18417 1 1 64 ASP H H 63.520 0.266 6.627 1.00 . A A . 150 ASP H 1 1
16 18418 1 1 64 ASP HA H 61.238 0.964 8.407 1.00 . A A . 150 ASP HA 1 1
16 18419 1 1 64 ASP HB2 H 63.057 1.735 9.891 1.00 . A A . 150 ASP HB2 1 1
16 18420 1 1 64 ASP HB3 H 63.366 0.090 9.332 1.00 . A A . 150 ASP HB3 1 1
16 18421 1 1 64 ASP N N 62.576 0.363 6.872 1.00 . A A . 150 ASP N 1 1
16 18422 1 1 64 ASP O O 62.166 2.975 6.302 1.00 . A A . 150 ASP O 1 1
16 18423 1 1 64 ASP OD1 O 64.627 1.969 7.275 1.00 . A A . 150 ASP OD1 1 1
16 18424 1 1 64 ASP OD2 O 65.616 1.521 9.136 1.00 . A A . 150 ASP OD2 1 1
16 18425 1 1 65 PHE C C 63.060 5.441 7.056 1.00 . A A . 151 PHE C 1 1
16 18426 1 1 65 PHE CA C 61.871 5.081 7.949 1.00 . A A . 151 PHE CA 1 1
16 18427 1 1 65 PHE CB C 61.911 5.887 9.248 1.00 . A A . 151 PHE CB 1 1
16 18428 1 1 65 PHE CD1 C 60.619 7.681 8.040 1.00 . A A . 151 PHE CD1 1 1
16 18429 1 1 65 PHE CD2 C 62.378 8.341 9.572 1.00 . A A . 151 PHE CD2 1 1
16 18430 1 1 65 PHE CE1 C 60.358 9.028 7.760 1.00 . A A . 151 PHE CE1 1 1
16 18431 1 1 65 PHE CE2 C 62.117 9.687 9.293 1.00 . A A . 151 PHE CE2 1 1
16 18432 1 1 65 PHE CG C 61.630 7.338 8.946 1.00 . A A . 151 PHE CG 1 1
16 18433 1 1 65 PHE CZ C 61.108 10.031 8.386 1.00 . A A . 151 PHE CZ 1 1
16 18434 1 1 65 PHE H H 61.905 3.425 9.329 1.00 . A A . 151 PHE H 1 1
16 18435 1 1 65 PHE HA H 60.942 5.263 7.433 1.00 . A A . 151 PHE HA 1 1
16 18436 1 1 65 PHE HB2 H 61.166 5.509 9.931 1.00 . A A . 151 PHE HB2 1 1
16 18437 1 1 65 PHE HB3 H 62.890 5.797 9.696 1.00 . A A . 151 PHE HB3 1 1
16 18438 1 1 65 PHE HD1 H 60.041 6.908 7.557 1.00 . A A . 151 PHE HD1 1 1
16 18439 1 1 65 PHE HD2 H 63.158 8.076 10.272 1.00 . A A . 151 PHE HD2 1 1
16 18440 1 1 65 PHE HE1 H 59.579 9.293 7.060 1.00 . A A . 151 PHE HE1 1 1
16 18441 1 1 65 PHE HE2 H 62.695 10.461 9.776 1.00 . A A . 151 PHE HE2 1 1
16 18442 1 1 65 PHE HZ H 60.906 11.069 8.169 1.00 . A A . 151 PHE HZ 1 1
16 18443 1 1 65 PHE N N 61.957 3.655 8.378 1.00 . A A . 151 PHE N 1 1
16 18444 1 1 65 PHE O O 62.898 5.849 5.924 1.00 . A A . 151 PHE O 1 1
16 18445 1 1 66 ASP C C 65.421 4.884 5.402 1.00 . A A . 152 ASP C 1 1
16 18446 1 1 66 ASP CA C 65.455 5.633 6.738 1.00 . A A . 152 ASP CA 1 1
16 18447 1 1 66 ASP CB C 66.648 5.174 7.577 1.00 . A A . 152 ASP CB 1 1
16 18448 1 1 66 ASP CG C 67.255 6.377 8.301 1.00 . A A . 152 ASP CG 1 1
16 18449 1 1 66 ASP H H 64.367 4.967 8.474 1.00 . A A . 152 ASP H 1 1
16 18450 1 1 66 ASP HA H 65.511 6.697 6.572 1.00 . A A . 152 ASP HA 1 1
16 18451 1 1 66 ASP HB2 H 66.317 4.444 8.303 1.00 . A A . 152 ASP HB2 1 1
16 18452 1 1 66 ASP HB3 H 67.392 4.729 6.933 1.00 . A A . 152 ASP HB3 1 1
16 18453 1 1 66 ASP N N 64.257 5.295 7.557 1.00 . A A . 152 ASP N 1 1
16 18454 1 1 66 ASP O O 65.321 5.478 4.348 1.00 . A A . 152 ASP O 1 1
16 18455 1 1 66 ASP OD1 O 66.574 6.942 9.143 1.00 . A A . 152 ASP OD1 1 1
16 18456 1 1 66 ASP OD2 O 68.388 6.715 8.001 1.00 . A A . 152 ASP OD2 1 1
16 18457 1 1 67 GLU C C 64.293 3.212 3.305 1.00 . A A . 153 GLU C 1 1
16 18458 1 1 67 GLU CA C 65.483 2.793 4.174 1.00 . A A . 153 GLU CA 1 1
16 18459 1 1 67 GLU CB C 65.339 1.339 4.620 1.00 . A A . 153 GLU CB 1 1
16 18460 1 1 67 GLU CD C 66.273 -0.371 6.180 1.00 . A A . 153 GLU CD 1 1
16 18461 1 1 67 GLU CG C 66.567 0.931 5.434 1.00 . A A . 153 GLU CG 1 1
16 18462 1 1 67 GLU H H 65.589 3.122 6.301 1.00 . A A . 153 GLU H 1 1
16 18463 1 1 67 GLU HA H 66.407 2.923 3.633 1.00 . A A . 153 GLU HA 1 1
16 18464 1 1 67 GLU HB2 H 64.452 1.234 5.227 1.00 . A A . 153 GLU HB2 1 1
16 18465 1 1 67 GLU HB3 H 65.259 0.701 3.751 1.00 . A A . 153 GLU HB3 1 1
16 18466 1 1 67 GLU HG2 H 67.408 0.785 4.770 1.00 . A A . 153 GLU HG2 1 1
16 18467 1 1 67 GLU HG3 H 66.801 1.707 6.147 1.00 . A A . 153 GLU HG3 1 1
16 18468 1 1 67 GLU N N 65.505 3.582 5.440 1.00 . A A . 153 GLU N 1 1
16 18469 1 1 67 GLU O O 64.442 3.525 2.141 1.00 . A A . 153 GLU O 1 1
16 18470 1 1 67 GLU OE1 O 65.237 -0.443 6.821 1.00 . A A . 153 GLU OE1 1 1
16 18471 1 1 67 GLU OE2 O 67.090 -1.273 6.102 1.00 . A A . 153 GLU OE2 1 1
16 18472 1 1 68 PHE C C 62.174 4.948 2.353 1.00 . A A . 154 PHE C 1 1
16 18473 1 1 68 PHE CA C 61.916 3.616 3.063 1.00 . A A . 154 PHE CA 1 1
16 18474 1 1 68 PHE CB C 60.786 3.759 4.083 1.00 . A A . 154 PHE CB 1 1
16 18475 1 1 68 PHE CD1 C 59.141 5.298 2.951 1.00 . A A . 154 PHE CD1 1 1
16 18476 1 1 68 PHE CD2 C 58.616 2.935 3.103 1.00 . A A . 154 PHE CD2 1 1
16 18477 1 1 68 PHE CE1 C 57.932 5.523 2.281 1.00 . A A . 154 PHE CE1 1 1
16 18478 1 1 68 PHE CE2 C 57.407 3.160 2.433 1.00 . A A . 154 PHE CE2 1 1
16 18479 1 1 68 PHE CG C 59.483 4.003 3.361 1.00 . A A . 154 PHE CG 1 1
16 18480 1 1 68 PHE CZ C 57.065 4.454 2.022 1.00 . A A . 154 PHE CZ 1 1
16 18481 1 1 68 PHE H H 63.010 2.962 4.800 1.00 . A A . 154 PHE H 1 1
16 18482 1 1 68 PHE HA H 61.669 2.849 2.346 1.00 . A A . 154 PHE HA 1 1
16 18483 1 1 68 PHE HB2 H 60.710 2.851 4.664 1.00 . A A . 154 PHE HB2 1 1
16 18484 1 1 68 PHE HB3 H 60.996 4.590 4.739 1.00 . A A . 154 PHE HB3 1 1
16 18485 1 1 68 PHE HD1 H 59.809 6.123 3.150 1.00 . A A . 154 PHE HD1 1 1
16 18486 1 1 68 PHE HD2 H 58.880 1.938 3.420 1.00 . A A . 154 PHE HD2 1 1
16 18487 1 1 68 PHE HE1 H 57.667 6.521 1.964 1.00 . A A . 154 PHE HE1 1 1
16 18488 1 1 68 PHE HE2 H 56.739 2.335 2.234 1.00 . A A . 154 PHE HE2 1 1
16 18489 1 1 68 PHE HZ H 56.133 4.627 1.506 1.00 . A A . 154 PHE HZ 1 1
16 18490 1 1 68 PHE N N 63.111 3.219 3.861 1.00 . A A . 154 PHE N 1 1
16 18491 1 1 68 PHE O O 62.075 5.048 1.147 1.00 . A A . 154 PHE O 1 1
16 18492 1 1 69 LEU C C 63.598 7.118 1.179 1.00 . A A . 155 LEU C 1 1
16 18493 1 1 69 LEU CA C 62.768 7.296 2.454 1.00 . A A . 155 LEU CA 1 1
16 18494 1 1 69 LEU CB C 63.557 8.090 3.498 1.00 . A A . 155 LEU CB 1 1
16 18495 1 1 69 LEU CD1 C 63.408 9.295 5.683 1.00 . A A . 155 LEU CD1 1 1
16 18496 1 1 69 LEU CD2 C 61.580 9.530 3.998 1.00 . A A . 155 LEU CD2 1 1
16 18497 1 1 69 LEU CG C 62.609 8.570 4.598 1.00 . A A . 155 LEU CG 1 1
16 18498 1 1 69 LEU H H 62.580 5.871 4.062 1.00 . A A . 155 LEU H 1 1
16 18499 1 1 69 LEU HA H 61.840 7.799 2.233 1.00 . A A . 155 LEU HA 1 1
16 18500 1 1 69 LEU HB2 H 64.319 7.458 3.931 1.00 . A A . 155 LEU HB2 1 1
16 18501 1 1 69 LEU HB3 H 64.020 8.943 3.027 1.00 . A A . 155 LEU HB3 1 1
16 18502 1 1 69 LEU HD11 H 62.834 10.133 6.052 1.00 . A A . 155 LEU HD11 1 1
16 18503 1 1 69 LEU HD12 H 64.339 9.652 5.267 1.00 . A A . 155 LEU HD12 1 1
16 18504 1 1 69 LEU HD13 H 63.613 8.614 6.494 1.00 . A A . 155 LEU HD13 1 1
16 18505 1 1 69 LEU HD21 H 62.007 10.025 3.138 1.00 . A A . 155 LEU HD21 1 1
16 18506 1 1 69 LEU HD22 H 61.303 10.268 4.737 1.00 . A A . 155 LEU HD22 1 1
16 18507 1 1 69 LEU HD23 H 60.703 8.976 3.696 1.00 . A A . 155 LEU HD23 1 1
16 18508 1 1 69 LEU HG H 62.102 7.721 5.032 1.00 . A A . 155 LEU HG 1 1
16 18509 1 1 69 LEU N N 62.504 5.971 3.091 1.00 . A A . 155 LEU N 1 1
16 18510 1 1 69 LEU O O 63.254 7.620 0.127 1.00 . A A . 155 LEU O 1 1
16 18511 1 1 70 LYS C C 64.783 5.453 -1.027 1.00 . A A . 156 LYS C 1 1
16 18512 1 1 70 LYS CA C 65.549 6.210 0.061 1.00 . A A . 156 LYS CA 1 1
16 18513 1 1 70 LYS CB C 66.735 5.380 0.555 1.00 . A A . 156 LYS CB 1 1
16 18514 1 1 70 LYS CD C 68.764 6.624 1.313 1.00 . A A . 156 LYS CD 1 1
16 18515 1 1 70 LYS CE C 69.832 5.640 1.793 1.00 . A A . 156 LYS CE 1 1
16 18516 1 1 70 LYS CG C 68.039 6.038 0.101 1.00 . A A . 156 LYS CG 1 1
16 18517 1 1 70 LYS H H 64.956 6.021 2.125 1.00 . A A . 156 LYS H 1 1
16 18518 1 1 70 LYS HA H 65.898 7.158 -0.315 1.00 . A A . 156 LYS HA 1 1
16 18519 1 1 70 LYS HB2 H 66.713 5.326 1.633 1.00 . A A . 156 LYS HB2 1 1
16 18520 1 1 70 LYS HB3 H 66.675 4.385 0.142 1.00 . A A . 156 LYS HB3 1 1
16 18521 1 1 70 LYS HD2 H 69.233 7.559 1.036 1.00 . A A . 156 LYS HD2 1 1
16 18522 1 1 70 LYS HD3 H 68.055 6.799 2.108 1.00 . A A . 156 LYS HD3 1 1
16 18523 1 1 70 LYS HE2 H 69.878 4.787 1.131 1.00 . A A . 156 LYS HE2 1 1
16 18524 1 1 70 LYS HE3 H 70.792 6.126 1.853 1.00 . A A . 156 LYS HE3 1 1
16 18525 1 1 70 LYS HG2 H 68.669 5.298 -0.373 1.00 . A A . 156 LYS HG2 1 1
16 18526 1 1 70 LYS HG3 H 67.820 6.828 -0.602 1.00 . A A . 156 LYS HG3 1 1
16 18527 1 1 70 LYS HZ1 H 69.112 6.064 3.700 1.00 . A A . 156 LYS HZ1 1 1
16 18528 1 1 70 LYS HZ2 H 70.162 4.730 3.635 1.00 . A A . 156 LYS HZ2 1 1
16 18529 1 1 70 LYS HZ3 H 68.567 4.588 3.067 1.00 . A A . 156 LYS HZ3 1 1
16 18530 1 1 70 LYS N N 64.693 6.413 1.266 1.00 . A A . 156 LYS N 1 1
16 18531 1 1 70 LYS NZ N 69.384 5.224 3.152 1.00 . A A . 156 LYS NZ 1 1
16 18532 1 1 70 LYS O O 64.795 5.831 -2.182 1.00 . A A . 156 LYS O 1 1
16 18533 1 1 71 MET C C 62.601 4.568 -2.617 1.00 . A A . 157 MET C 1 1
16 18534 1 1 71 MET CA C 63.358 3.610 -1.693 1.00 . A A . 157 MET CA 1 1
16 18535 1 1 71 MET CB C 62.406 2.719 -0.872 1.00 . A A . 157 MET CB 1 1
16 18536 1 1 71 MET CE C 60.284 0.641 -1.048 1.00 . A A . 157 MET CE 1 1
16 18537 1 1 71 MET CG C 60.973 3.263 -0.900 1.00 . A A . 157 MET CG 1 1
16 18538 1 1 71 MET H H 64.122 4.095 0.263 1.00 . A A . 157 MET H 1 1
16 18539 1 1 71 MET HA H 64.031 2.993 -2.268 1.00 . A A . 157 MET HA 1 1
16 18540 1 1 71 MET HB2 H 62.414 1.721 -1.280 1.00 . A A . 157 MET HB2 1 1
16 18541 1 1 71 MET HB3 H 62.751 2.689 0.150 1.00 . A A . 157 MET HB3 1 1
16 18542 1 1 71 MET HE1 H 59.517 -0.110 -0.920 1.00 . A A . 157 MET HE1 1 1
16 18543 1 1 71 MET HE2 H 61.232 0.243 -0.724 1.00 . A A . 157 MET HE2 1 1
16 18544 1 1 71 MET HE3 H 60.351 0.921 -2.091 1.00 . A A . 157 MET HE3 1 1
16 18545 1 1 71 MET HG2 H 60.940 4.216 -0.394 1.00 . A A . 157 MET HG2 1 1
16 18546 1 1 71 MET HG3 H 60.654 3.388 -1.924 1.00 . A A . 157 MET HG3 1 1
16 18547 1 1 71 MET N N 64.120 4.387 -0.672 1.00 . A A . 157 MET N 1 1
16 18548 1 1 71 MET O O 62.621 4.435 -3.825 1.00 . A A . 157 MET O 1 1
16 18549 1 1 71 MET SD S 59.869 2.099 -0.061 1.00 . A A . 157 MET SD 1 1
16 18550 1 1 72 MET C C 62.044 7.729 -3.193 1.00 . A A . 158 MET C 1 1
16 18551 1 1 72 MET CA C 61.176 6.507 -2.885 1.00 . A A . 158 MET CA 1 1
16 18552 1 1 72 MET CB C 59.974 6.905 -2.030 1.00 . A A . 158 MET CB 1 1
16 18553 1 1 72 MET CE C 56.632 5.790 -1.460 1.00 . A A . 158 MET CE 1 1
16 18554 1 1 72 MET CG C 58.700 6.834 -2.874 1.00 . A A . 158 MET CG 1 1
16 18555 1 1 72 MET H H 61.937 5.618 -1.075 1.00 . A A . 158 MET H 1 1
16 18556 1 1 72 MET HA H 60.841 6.041 -3.799 1.00 . A A . 158 MET HA 1 1
16 18557 1 1 72 MET HB2 H 59.890 6.227 -1.192 1.00 . A A . 158 MET HB2 1 1
16 18558 1 1 72 MET HB3 H 60.108 7.912 -1.666 1.00 . A A . 158 MET HB3 1 1
16 18559 1 1 72 MET HE1 H 55.951 6.460 -1.966 1.00 . A A . 158 MET HE1 1 1
16 18560 1 1 72 MET HE2 H 57.100 6.310 -0.640 1.00 . A A . 158 MET HE2 1 1
16 18561 1 1 72 MET HE3 H 56.091 4.935 -1.081 1.00 . A A . 158 MET HE3 1 1
16 18562 1 1 72 MET HG2 H 58.027 7.624 -2.576 1.00 . A A . 158 MET HG2 1 1
16 18563 1 1 72 MET HG3 H 58.954 6.952 -3.917 1.00 . A A . 158 MET HG3 1 1
16 18564 1 1 72 MET N N 61.936 5.533 -2.051 1.00 . A A . 158 MET N 1 1
16 18565 1 1 72 MET O O 61.619 8.857 -3.042 1.00 . A A . 158 MET O 1 1
16 18566 1 1 72 MET SD S 57.899 5.231 -2.624 1.00 . A A . 158 MET SD 1 1
16 18567 1 1 73 GLU C C 64.149 8.948 -5.440 1.00 . A A . 159 GLU C 1 1
16 18568 1 1 73 GLU CA C 64.150 8.669 -3.936 1.00 . A A . 159 GLU CA 1 1
16 18569 1 1 73 GLU CB C 65.541 8.236 -3.473 1.00 . A A . 159 GLU CB 1 1
16 18570 1 1 73 GLU CD C 67.506 9.486 -2.563 1.00 . A A . 159 GLU CD 1 1
16 18571 1 1 73 GLU CG C 66.542 9.361 -3.745 1.00 . A A . 159 GLU CG 1 1
16 18572 1 1 73 GLU H H 63.584 6.599 -3.736 1.00 . A A . 159 GLU H 1 1
16 18573 1 1 73 GLU HA H 63.836 9.545 -3.390 1.00 . A A . 159 GLU HA 1 1
16 18574 1 1 73 GLU HB2 H 65.518 8.022 -2.414 1.00 . A A . 159 GLU HB2 1 1
16 18575 1 1 73 GLU HB3 H 65.841 7.351 -4.013 1.00 . A A . 159 GLU HB3 1 1
16 18576 1 1 73 GLU HG2 H 67.099 9.138 -4.643 1.00 . A A . 159 GLU HG2 1 1
16 18577 1 1 73 GLU HG3 H 66.010 10.293 -3.872 1.00 . A A . 159 GLU HG3 1 1
16 18578 1 1 73 GLU N N 63.259 7.516 -3.621 1.00 . A A . 159 GLU N 1 1
16 18579 1 1 73 GLU O O 64.536 8.115 -6.237 1.00 . A A . 159 GLU O 1 1
16 18580 1 1 73 GLU OE1 O 67.282 8.818 -1.568 1.00 . A A . 159 GLU OE1 1 1
16 18581 1 1 73 GLU OE2 O 68.451 10.249 -2.674 1.00 . A A . 159 GLU OE2 1 1
16 18582 1 1 74 GLY C C 62.559 9.695 -7.977 1.00 . A A . 160 GLY C 1 1
16 18583 1 1 74 GLY CA C 63.699 10.449 -7.288 1.00 . A A . 160 GLY CA 1 1
16 18584 1 1 74 GLY H H 63.415 10.773 -5.178 1.00 . A A . 160 GLY H 1 1
16 18585 1 1 74 GLY HA2 H 63.553 11.513 -7.410 1.00 . A A . 160 GLY HA2 1 1
16 18586 1 1 74 GLY HA3 H 64.638 10.161 -7.736 1.00 . A A . 160 GLY HA3 1 1
16 18587 1 1 74 GLY N N 63.720 10.115 -5.836 1.00 . A A . 160 GLY N 1 1
16 18588 1 1 74 GLY O O 62.475 9.654 -9.189 1.00 . A A . 160 GLY O 1 1
16 18589 1 1 75 VAL C C 59.740 9.277 -8.748 1.00 . A A . 161 VAL C 1 1
16 18590 1 1 75 VAL CA C 60.550 8.349 -7.839 1.00 . A A . 161 VAL CA 1 1
16 18591 1 1 75 VAL CB C 59.696 7.873 -6.665 1.00 . A A . 161 VAL CB 1 1
16 18592 1 1 75 VAL CG1 C 59.000 9.073 -6.020 1.00 . A A . 161 VAL CG1 1 1
16 18593 1 1 75 VAL CG2 C 58.642 6.886 -7.171 1.00 . A A . 161 VAL CG2 1 1
16 18594 1 1 75 VAL H H 61.764 9.141 -6.244 1.00 . A A . 161 VAL H 1 1
16 18595 1 1 75 VAL HA H 60.917 7.503 -8.395 1.00 . A A . 161 VAL HA 1 1
16 18596 1 1 75 VAL HB H 60.327 7.387 -5.935 1.00 . A A . 161 VAL HB 1 1
16 18597 1 1 75 VAL HG11 H 59.175 9.060 -4.955 1.00 . A A . 161 VAL HG11 1 1
16 18598 1 1 75 VAL HG12 H 57.940 9.019 -6.213 1.00 . A A . 161 VAL HG12 1 1
16 18599 1 1 75 VAL HG13 H 59.397 9.986 -6.439 1.00 . A A . 161 VAL HG13 1 1
16 18600 1 1 75 VAL HG21 H 58.060 6.521 -6.338 1.00 . A A . 161 VAL HG21 1 1
16 18601 1 1 75 VAL HG22 H 59.131 6.056 -7.660 1.00 . A A . 161 VAL HG22 1 1
16 18602 1 1 75 VAL HG23 H 57.990 7.384 -7.874 1.00 . A A . 161 VAL HG23 1 1
16 18603 1 1 75 VAL N N 61.681 9.098 -7.218 1.00 . A A . 161 VAL N 1 1
16 18604 1 1 75 VAL O O 59.724 10.479 -8.570 1.00 . A A . 161 VAL O 1 1
16 18605 1 1 76 GLN C C 56.839 9.011 -10.772 1.00 . A A . 162 GLN C 1 1
16 18606 1 1 76 GLN CA C 58.256 9.575 -10.640 1.00 . A A . 162 GLN CA 1 1
16 18607 1 1 76 GLN CB C 58.985 9.512 -11.982 1.00 . A A . 162 GLN CB 1 1
16 18608 1 1 76 GLN CD C 61.230 9.779 -13.047 1.00 . A A . 162 GLN CD 1 1
16 18609 1 1 76 GLN CG C 60.363 10.165 -11.847 1.00 . A A . 162 GLN CG 1 1
16 18610 1 1 76 GLN H H 59.092 7.755 -9.846 1.00 . A A . 162 GLN H 1 1
16 18611 1 1 76 GLN HA H 58.226 10.593 -10.285 1.00 . A A . 162 GLN HA 1 1
16 18612 1 1 76 GLN HB2 H 59.103 8.480 -12.279 1.00 . A A . 162 GLN HB2 1 1
16 18613 1 1 76 GLN HB3 H 58.412 10.039 -12.729 1.00 . A A . 162 GLN HB3 1 1
16 18614 1 1 76 GLN HE21 H 61.733 8.013 -12.294 1.00 . A A . 162 GLN HE21 1 1
16 18615 1 1 76 GLN HE22 H 62.395 8.368 -13.816 1.00 . A A . 162 GLN HE22 1 1
16 18616 1 1 76 GLN HG2 H 60.250 11.239 -11.813 1.00 . A A . 162 GLN HG2 1 1
16 18617 1 1 76 GLN HG3 H 60.835 9.823 -10.939 1.00 . A A . 162 GLN HG3 1 1
16 18618 1 1 76 GLN N N 59.065 8.726 -9.720 1.00 . A A . 162 GLN N 1 1
16 18619 1 1 76 GLN NE2 N 61.836 8.624 -13.052 1.00 . A A . 162 GLN NE2 1 1
16 18620 1 1 76 GLN O O 56.097 9.512 -11.601 1.00 . A A . 162 GLN O 1 1
16 18621 1 1 76 GLN OXT O 56.521 8.086 -10.042 1.00 . A A . 162 GLN OXT 1 1
16 18622 1 1 76 GLN OE1 O 61.357 10.536 -13.988 1.00 . A A . 162 GLN OE1 1 1
16 18623 2 2 1 CA CA CA 53.698 -4.446 8.455 1.00 . B A . 2 CA CA 1 1
16 18624 3 2 1 CA CA CA 65.812 -2.805 6.293 1.00 . C A . 3 CA CA 1 1
17 18625 1 1 2 GLU C C 57.495 20.579 -11.851 1.00 . A A . 88 GLU C 1 1
17 18626 1 1 2 GLU CA C 57.949 19.672 -12.998 1.00 . A A . 88 GLU CA 1 1
17 18627 1 1 2 GLU CB C 58.449 20.506 -14.178 1.00 . A A . 88 GLU CB 1 1
17 18628 1 1 2 GLU CD C 60.917 20.848 -14.376 1.00 . A A . 88 GLU CD 1 1
17 18629 1 1 2 GLU CG C 59.754 19.910 -14.710 1.00 . A A . 88 GLU CG 1 1
17 18630 1 1 2 GLU H H 56.481 18.203 -12.826 1.00 . A A . 88 GLU H 1 1
17 18631 1 1 2 GLU HA H 58.727 19.004 -12.664 1.00 . A A . 88 GLU HA 1 1
17 18632 1 1 2 GLU HB2 H 57.705 20.504 -14.961 1.00 . A A . 88 GLU HB2 1 1
17 18633 1 1 2 GLU HB3 H 58.625 21.520 -13.852 1.00 . A A . 88 GLU HB3 1 1
17 18634 1 1 2 GLU HG2 H 59.924 18.947 -14.251 1.00 . A A . 88 GLU HG2 1 1
17 18635 1 1 2 GLU HG3 H 59.686 19.792 -15.780 1.00 . A A . 88 GLU HG3 1 1
17 18636 1 1 2 GLU N N 56.793 18.898 -13.534 1.00 . A A . 88 GLU N 1 1
17 18637 1 1 2 GLU O O 57.912 20.424 -10.722 1.00 . A A . 88 GLU O 1 1
17 18638 1 1 2 GLU OE1 O 60.802 21.578 -13.405 1.00 . A A . 88 GLU OE1 1 1
17 18639 1 1 2 GLU OE2 O 61.900 20.819 -15.096 1.00 . A A . 88 GLU OE2 1 1
17 18640 1 1 3 ASP C C 54.913 21.869 -10.391 1.00 . A A . 89 ASP C 1 1
17 18641 1 1 3 ASP CA C 56.165 22.442 -11.057 1.00 . A A . 89 ASP CA 1 1
17 18642 1 1 3 ASP CB C 55.837 23.756 -11.767 1.00 . A A . 89 ASP CB 1 1
17 18643 1 1 3 ASP CG C 57.038 24.196 -12.606 1.00 . A A . 89 ASP CG 1 1
17 18644 1 1 3 ASP H H 56.318 21.637 -13.051 1.00 . A A . 89 ASP H 1 1
17 18645 1 1 3 ASP HA H 56.941 22.603 -10.327 1.00 . A A . 89 ASP HA 1 1
17 18646 1 1 3 ASP HB2 H 54.981 23.612 -12.410 1.00 . A A . 89 ASP HB2 1 1
17 18647 1 1 3 ASP HB3 H 55.615 24.515 -11.033 1.00 . A A . 89 ASP HB3 1 1
17 18648 1 1 3 ASP N N 56.643 21.527 -12.134 1.00 . A A . 89 ASP N 1 1
17 18649 1 1 3 ASP O O 53.881 22.508 -10.330 1.00 . A A . 89 ASP O 1 1
17 18650 1 1 3 ASP OD1 O 57.356 23.504 -13.559 1.00 . A A . 89 ASP OD1 1 1
17 18651 1 1 3 ASP OD2 O 57.618 25.220 -12.281 1.00 . A A . 89 ASP OD2 1 1
17 18652 1 1 4 ALA C C 53.574 20.711 -7.858 1.00 . A A . 90 ALA C 1 1
17 18653 1 1 4 ALA CA C 53.808 20.055 -9.224 1.00 . A A . 90 ALA CA 1 1
17 18654 1 1 4 ALA CB C 54.165 18.575 -9.062 1.00 . A A . 90 ALA CB 1 1
17 18655 1 1 4 ALA H H 55.836 20.168 -9.947 1.00 . A A . 90 ALA H 1 1
17 18656 1 1 4 ALA HA H 52.934 20.157 -9.846 1.00 . A A . 90 ALA HA 1 1
17 18657 1 1 4 ALA HB1 H 55.034 18.482 -8.428 1.00 . A A . 90 ALA HB1 1 1
17 18658 1 1 4 ALA HB2 H 54.379 18.149 -10.031 1.00 . A A . 90 ALA HB2 1 1
17 18659 1 1 4 ALA HB3 H 53.333 18.053 -8.614 1.00 . A A . 90 ALA HB3 1 1
17 18660 1 1 4 ALA N N 54.995 20.667 -9.889 1.00 . A A . 90 ALA N 1 1
17 18661 1 1 4 ALA O O 53.642 21.917 -7.723 1.00 . A A . 90 ALA O 1 1
17 18662 1 1 5 LYS C C 54.372 20.626 -4.720 1.00 . A A . 91 LYS C 1 1
17 18663 1 1 5 LYS CA C 53.057 20.526 -5.499 1.00 . A A . 91 LYS CA 1 1
17 18664 1 1 5 LYS CB C 52.095 19.559 -4.807 1.00 . A A . 91 LYS CB 1 1
17 18665 1 1 5 LYS CD C 50.393 20.387 -3.175 1.00 . A A . 91 LYS CD 1 1
17 18666 1 1 5 LYS CE C 49.298 21.443 -3.011 1.00 . A A . 91 LYS CE 1 1
17 18667 1 1 5 LYS CG C 50.724 20.221 -4.659 1.00 . A A . 91 LYS CG 1 1
17 18668 1 1 5 LYS H H 53.241 18.963 -6.972 1.00 . A A . 91 LYS H 1 1
17 18669 1 1 5 LYS HA H 52.598 21.497 -5.591 1.00 . A A . 91 LYS HA 1 1
17 18670 1 1 5 LYS HB2 H 52.000 18.660 -5.400 1.00 . A A . 91 LYS HB2 1 1
17 18671 1 1 5 LYS HB3 H 52.480 19.307 -3.830 1.00 . A A . 91 LYS HB3 1 1
17 18672 1 1 5 LYS HD2 H 50.049 19.444 -2.775 1.00 . A A . 91 LYS HD2 1 1
17 18673 1 1 5 LYS HD3 H 51.277 20.704 -2.643 1.00 . A A . 91 LYS HD3 1 1
17 18674 1 1 5 LYS HE2 H 49.626 22.389 -3.417 1.00 . A A . 91 LYS HE2 1 1
17 18675 1 1 5 LYS HE3 H 48.387 21.119 -3.493 1.00 . A A . 91 LYS HE3 1 1
17 18676 1 1 5 LYS HG2 H 50.740 21.191 -5.135 1.00 . A A . 91 LYS HG2 1 1
17 18677 1 1 5 LYS HG3 H 49.973 19.602 -5.126 1.00 . A A . 91 LYS HG3 1 1
17 18678 1 1 5 LYS HZ1 H 49.987 21.779 -1.078 1.00 . A A . 91 LYS HZ1 1 1
17 18679 1 1 5 LYS HZ2 H 48.723 20.647 -1.177 1.00 . A A . 91 LYS HZ2 1 1
17 18680 1 1 5 LYS HZ3 H 48.397 22.305 -1.345 1.00 . A A . 91 LYS HZ3 1 1
17 18681 1 1 5 LYS N N 53.296 19.933 -6.847 1.00 . A A . 91 LYS N 1 1
17 18682 1 1 5 LYS NZ N 49.085 21.551 -1.542 1.00 . A A . 91 LYS NZ 1 1
17 18683 1 1 5 LYS O O 54.474 21.352 -3.750 1.00 . A A . 91 LYS O 1 1
17 18684 1 1 6 GLY C C 56.685 18.934 -3.285 1.00 . A A . 92 GLY C 1 1
17 18685 1 1 6 GLY CA C 56.682 19.963 -4.415 1.00 . A A . 92 GLY CA 1 1
17 18686 1 1 6 GLY H H 55.275 19.327 -5.920 1.00 . A A . 92 GLY H 1 1
17 18687 1 1 6 GLY HA2 H 57.484 19.746 -5.108 1.00 . A A . 92 GLY HA2 1 1
17 18688 1 1 6 GLY HA3 H 56.821 20.949 -4.001 1.00 . A A . 92 GLY HA3 1 1
17 18689 1 1 6 GLY N N 55.377 19.906 -5.136 1.00 . A A . 92 GLY N 1 1
17 18690 1 1 6 GLY O O 56.635 19.275 -2.120 1.00 . A A . 92 GLY O 1 1
17 18691 1 1 7 LYS C C 58.008 16.728 -1.706 1.00 . A A . 93 LYS C 1 1
17 18692 1 1 7 LYS CA C 56.743 16.620 -2.562 1.00 . A A . 93 LYS CA 1 1
17 18693 1 1 7 LYS CB C 56.721 15.296 -3.325 1.00 . A A . 93 LYS CB 1 1
17 18694 1 1 7 LYS CD C 54.231 15.101 -3.315 1.00 . A A . 93 LYS CD 1 1
17 18695 1 1 7 LYS CE C 53.967 14.730 -4.778 1.00 . A A . 93 LYS CE 1 1
17 18696 1 1 7 LYS CG C 55.536 14.453 -2.852 1.00 . A A . 93 LYS CG 1 1
17 18697 1 1 7 LYS H H 56.778 17.418 -4.565 1.00 . A A . 93 LYS H 1 1
17 18698 1 1 7 LYS HA H 55.862 16.704 -1.945 1.00 . A A . 93 LYS HA 1 1
17 18699 1 1 7 LYS HB2 H 56.625 15.492 -4.383 1.00 . A A . 93 LYS HB2 1 1
17 18700 1 1 7 LYS HB3 H 57.639 14.759 -3.140 1.00 . A A . 93 LYS HB3 1 1
17 18701 1 1 7 LYS HD2 H 53.415 14.748 -2.701 1.00 . A A . 93 LYS HD2 1 1
17 18702 1 1 7 LYS HD3 H 54.309 16.174 -3.227 1.00 . A A . 93 LYS HD3 1 1
17 18703 1 1 7 LYS HE2 H 54.764 15.098 -5.407 1.00 . A A . 93 LYS HE2 1 1
17 18704 1 1 7 LYS HE3 H 53.866 13.661 -4.882 1.00 . A A . 93 LYS HE3 1 1
17 18705 1 1 7 LYS HG2 H 55.614 13.458 -3.268 1.00 . A A . 93 LYS HG2 1 1
17 18706 1 1 7 LYS HG3 H 55.543 14.395 -1.774 1.00 . A A . 93 LYS HG3 1 1
17 18707 1 1 7 LYS HZ1 H 51.888 14.777 -4.867 1.00 . A A . 93 LYS HZ1 1 1
17 18708 1 1 7 LYS HZ2 H 52.655 15.603 -6.138 1.00 . A A . 93 LYS HZ2 1 1
17 18709 1 1 7 LYS HZ3 H 52.602 16.290 -4.585 1.00 . A A . 93 LYS HZ3 1 1
17 18710 1 1 7 LYS N N 56.740 17.673 -3.619 1.00 . A A . 93 LYS N 1 1
17 18711 1 1 7 LYS NZ N 52.681 15.401 -5.117 1.00 . A A . 93 LYS NZ 1 1
17 18712 1 1 7 LYS O O 59.114 16.721 -2.212 1.00 . A A . 93 LYS O 1 1
17 18713 1 1 8 SER C C 59.200 15.658 1.317 1.00 . A A . 94 SER C 1 1
17 18714 1 1 8 SER CA C 59.052 16.929 0.475 1.00 . A A . 94 SER CA 1 1
17 18715 1 1 8 SER CB C 58.780 18.137 1.373 1.00 . A A . 94 SER CB 1 1
17 18716 1 1 8 SER H H 56.957 16.826 -0.024 1.00 . A A . 94 SER H 1 1
17 18717 1 1 8 SER HA H 59.942 17.099 -0.110 1.00 . A A . 94 SER HA 1 1
17 18718 1 1 8 SER HB2 H 58.558 17.802 2.371 1.00 . A A . 94 SER HB2 1 1
17 18719 1 1 8 SER HB3 H 59.658 18.770 1.396 1.00 . A A . 94 SER HB3 1 1
17 18720 1 1 8 SER HG H 58.002 19.540 0.272 1.00 . A A . 94 SER HG 1 1
17 18721 1 1 8 SER N N 57.857 16.823 -0.413 1.00 . A A . 94 SER N 1 1
17 18722 1 1 8 SER O O 58.345 14.795 1.310 1.00 . A A . 94 SER O 1 1
17 18723 1 1 8 SER OG O 57.669 18.864 0.866 1.00 . A A . 94 SER OG 1 1
17 18724 1 1 9 GLU C C 59.222 14.049 3.719 1.00 . A A . 95 GLU C 1 1
17 18725 1 1 9 GLU CA C 60.475 14.320 2.883 1.00 . A A . 95 GLU CA 1 1
17 18726 1 1 9 GLU CB C 61.662 14.649 3.787 1.00 . A A . 95 GLU CB 1 1
17 18727 1 1 9 GLU CD C 63.046 14.031 1.799 1.00 . A A . 95 GLU CD 1 1
17 18728 1 1 9 GLU CG C 62.894 13.874 3.314 1.00 . A A . 95 GLU CG 1 1
17 18729 1 1 9 GLU H H 60.957 16.242 2.035 1.00 . A A . 95 GLU H 1 1
17 18730 1 1 9 GLU HA H 60.707 13.468 2.265 1.00 . A A . 95 GLU HA 1 1
17 18731 1 1 9 GLU HB2 H 61.864 15.709 3.743 1.00 . A A . 95 GLU HB2 1 1
17 18732 1 1 9 GLU HB3 H 61.430 14.368 4.803 1.00 . A A . 95 GLU HB3 1 1
17 18733 1 1 9 GLU HG2 H 63.774 14.261 3.807 1.00 . A A . 95 GLU HG2 1 1
17 18734 1 1 9 GLU HG3 H 62.776 12.828 3.555 1.00 . A A . 95 GLU HG3 1 1
17 18735 1 1 9 GLU N N 60.278 15.535 2.042 1.00 . A A . 95 GLU N 1 1
17 18736 1 1 9 GLU O O 58.715 12.947 3.758 1.00 . A A . 95 GLU O 1 1
17 18737 1 1 9 GLU OE1 O 62.879 15.140 1.319 1.00 . A A . 95 GLU OE1 1 1
17 18738 1 1 9 GLU OE2 O 63.325 13.039 1.145 1.00 . A A . 95 GLU OE2 1 1
17 18739 1 1 10 GLU C C 56.474 14.009 4.439 1.00 . A A . 96 GLU C 1 1
17 18740 1 1 10 GLU CA C 57.493 14.847 5.213 1.00 . A A . 96 GLU CA 1 1
17 18741 1 1 10 GLU CB C 56.949 16.252 5.472 1.00 . A A . 96 GLU CB 1 1
17 18742 1 1 10 GLU CD C 57.948 17.957 7.002 1.00 . A A . 96 GLU CD 1 1
17 18743 1 1 10 GLU CG C 57.189 16.630 6.935 1.00 . A A . 96 GLU CG 1 1
17 18744 1 1 10 GLU H H 59.136 15.934 4.341 1.00 . A A . 96 GLU H 1 1
17 18745 1 1 10 GLU HA H 57.744 14.370 6.147 1.00 . A A . 96 GLU HA 1 1
17 18746 1 1 10 GLU HB2 H 57.455 16.958 4.829 1.00 . A A . 96 GLU HB2 1 1
17 18747 1 1 10 GLU HB3 H 55.889 16.271 5.268 1.00 . A A . 96 GLU HB3 1 1
17 18748 1 1 10 GLU HG2 H 56.239 16.731 7.441 1.00 . A A . 96 GLU HG2 1 1
17 18749 1 1 10 GLU HG3 H 57.774 15.859 7.415 1.00 . A A . 96 GLU HG3 1 1
17 18750 1 1 10 GLU N N 58.715 15.050 4.386 1.00 . A A . 96 GLU N 1 1
17 18751 1 1 10 GLU O O 55.944 13.038 4.943 1.00 . A A . 96 GLU O 1 1
17 18752 1 1 10 GLU OE1 O 59.043 18.018 6.469 1.00 . A A . 96 GLU OE1 1 1
17 18753 1 1 10 GLU OE2 O 57.421 18.889 7.588 1.00 . A A . 96 GLU OE2 1 1
17 18754 1 1 11 GLU C C 55.632 12.117 2.372 1.00 . A A . 97 GLU C 1 1
17 18755 1 1 11 GLU CA C 55.219 13.590 2.410 1.00 . A A . 97 GLU CA 1 1
17 18756 1 1 11 GLU CB C 55.276 14.201 1.009 1.00 . A A . 97 GLU CB 1 1
17 18757 1 1 11 GLU CD C 53.920 13.023 -0.729 1.00 . A A . 97 GLU CD 1 1
17 18758 1 1 11 GLU CG C 53.897 14.105 0.352 1.00 . A A . 97 GLU CG 1 1
17 18759 1 1 11 GLU H H 56.641 15.156 2.825 1.00 . A A . 97 GLU H 1 1
17 18760 1 1 11 GLU HA H 54.226 13.695 2.818 1.00 . A A . 97 GLU HA 1 1
17 18761 1 1 11 GLU HB2 H 55.571 15.238 1.081 1.00 . A A . 97 GLU HB2 1 1
17 18762 1 1 11 GLU HB3 H 55.996 13.663 0.411 1.00 . A A . 97 GLU HB3 1 1
17 18763 1 1 11 GLU HG2 H 53.158 13.855 1.099 1.00 . A A . 97 GLU HG2 1 1
17 18764 1 1 11 GLU HG3 H 53.648 15.055 -0.099 1.00 . A A . 97 GLU HG3 1 1
17 18765 1 1 11 GLU N N 56.199 14.372 3.215 1.00 . A A . 97 GLU N 1 1
17 18766 1 1 11 GLU O O 54.868 11.238 2.720 1.00 . A A . 97 GLU O 1 1
17 18767 1 1 11 GLU OE1 O 54.858 12.242 -0.736 1.00 . A A . 97 GLU OE1 1 1
17 18768 1 1 11 GLU OE2 O 53.001 12.992 -1.530 1.00 . A A . 97 GLU OE2 1 1
17 18769 1 1 12 LEU C C 57.029 9.739 3.248 1.00 . A A . 98 LEU C 1 1
17 18770 1 1 12 LEU CA C 57.303 10.427 1.907 1.00 . A A . 98 LEU CA 1 1
17 18771 1 1 12 LEU CB C 58.808 10.516 1.647 1.00 . A A . 98 LEU CB 1 1
17 18772 1 1 12 LEU CD1 C 58.831 9.293 -0.532 1.00 . A A . 98 LEU CD1 1 1
17 18773 1 1 12 LEU CD2 C 58.123 11.689 -0.454 1.00 . A A . 98 LEU CD2 1 1
17 18774 1 1 12 LEU CG C 59.069 10.644 0.144 1.00 . A A . 98 LEU CG 1 1
17 18775 1 1 12 LEU H H 57.441 12.566 1.688 1.00 . A A . 98 LEU H 1 1
17 18776 1 1 12 LEU HA H 56.818 9.897 1.103 1.00 . A A . 98 LEU HA 1 1
17 18777 1 1 12 LEU HB2 H 59.209 11.379 2.156 1.00 . A A . 98 LEU HB2 1 1
17 18778 1 1 12 LEU HB3 H 59.290 9.624 2.018 1.00 . A A . 98 LEU HB3 1 1
17 18779 1 1 12 LEU HD11 H 58.635 9.447 -1.583 1.00 . A A . 98 LEU HD11 1 1
17 18780 1 1 12 LEU HD12 H 57.983 8.806 -0.076 1.00 . A A . 98 LEU HD12 1 1
17 18781 1 1 12 LEU HD13 H 59.708 8.673 -0.416 1.00 . A A . 98 LEU HD13 1 1
17 18782 1 1 12 LEU HD21 H 58.289 11.755 -1.519 1.00 . A A . 98 LEU HD21 1 1
17 18783 1 1 12 LEU HD22 H 58.313 12.650 0.001 1.00 . A A . 98 LEU HD22 1 1
17 18784 1 1 12 LEU HD23 H 57.099 11.398 -0.268 1.00 . A A . 98 LEU HD23 1 1
17 18785 1 1 12 LEU HG H 60.093 10.950 -0.016 1.00 . A A . 98 LEU HG 1 1
17 18786 1 1 12 LEU N N 56.838 11.842 1.959 1.00 . A A . 98 LEU N 1 1
17 18787 1 1 12 LEU O O 56.473 8.660 3.303 1.00 . A A . 98 LEU O 1 1
17 18788 1 1 13 ALA C C 55.697 9.390 5.831 1.00 . A A . 99 ALA C 1 1
17 18789 1 1 13 ALA CA C 57.176 9.747 5.668 1.00 . A A . 99 ALA CA 1 1
17 18790 1 1 13 ALA CB C 57.582 10.826 6.672 1.00 . A A . 99 ALA CB 1 1
17 18791 1 1 13 ALA H H 57.860 11.230 4.263 1.00 . A A . 99 ALA H 1 1
17 18792 1 1 13 ALA HA H 57.794 8.871 5.799 1.00 . A A . 99 ALA HA 1 1
17 18793 1 1 13 ALA HB1 H 58.397 11.408 6.266 1.00 . A A . 99 ALA HB1 1 1
17 18794 1 1 13 ALA HB2 H 57.898 10.360 7.594 1.00 . A A . 99 ALA HB2 1 1
17 18795 1 1 13 ALA HB3 H 56.739 11.472 6.866 1.00 . A A . 99 ALA HB3 1 1
17 18796 1 1 13 ALA N N 57.415 10.359 4.329 1.00 . A A . 99 ALA N 1 1
17 18797 1 1 13 ALA O O 55.345 8.254 6.082 1.00 . A A . 99 ALA O 1 1
17 18798 1 1 14 ASN C C 52.990 8.834 5.005 1.00 . A A . 100 ASN C 1 1
17 18799 1 1 14 ASN CA C 53.368 10.063 5.835 1.00 . A A . 100 ASN CA 1 1
17 18800 1 1 14 ASN CB C 52.660 11.309 5.304 1.00 . A A . 100 ASN CB 1 1
17 18801 1 1 14 ASN CG C 52.532 12.338 6.428 1.00 . A A . 100 ASN CG 1 1
17 18802 1 1 14 ASN H H 55.127 11.261 5.487 1.00 . A A . 100 ASN H 1 1
17 18803 1 1 14 ASN HA H 53.116 9.909 6.873 1.00 . A A . 100 ASN HA 1 1
17 18804 1 1 14 ASN HB2 H 53.234 11.729 4.490 1.00 . A A . 100 ASN HB2 1 1
17 18805 1 1 14 ASN HB3 H 51.676 11.040 4.950 1.00 . A A . 100 ASN HB3 1 1
17 18806 1 1 14 ASN HD21 H 50.556 12.456 6.286 1.00 . A A . 100 ASN HD21 1 1
17 18807 1 1 14 ASN HD22 H 51.259 13.441 7.476 1.00 . A A . 100 ASN HD22 1 1
17 18808 1 1 14 ASN N N 54.824 10.351 5.689 1.00 . A A . 100 ASN N 1 1
17 18809 1 1 14 ASN ND2 N 51.351 12.782 6.757 1.00 . A A . 100 ASN ND2 1 1
17 18810 1 1 14 ASN O O 52.362 7.914 5.490 1.00 . A A . 100 ASN O 1 1
17 18811 1 1 14 ASN OD1 O 53.518 12.741 7.012 1.00 . A A . 100 ASN OD1 1 1
17 18812 1 1 15 CYS C C 53.471 6.341 3.584 1.00 . A A . 101 CYS C 1 1
17 18813 1 1 15 CYS CA C 53.038 7.638 2.897 1.00 . A A . 101 CYS CA 1 1
17 18814 1 1 15 CYS CB C 53.837 7.855 1.611 1.00 . A A . 101 CYS CB 1 1
17 18815 1 1 15 CYS H H 53.881 9.560 3.386 1.00 . A A . 101 CYS H 1 1
17 18816 1 1 15 CYS HA H 51.983 7.617 2.678 1.00 . A A . 101 CYS HA 1 1
17 18817 1 1 15 CYS HB2 H 54.562 8.641 1.766 1.00 . A A . 101 CYS HB2 1 1
17 18818 1 1 15 CYS HB3 H 54.348 6.941 1.346 1.00 . A A . 101 CYS HB3 1 1
17 18819 1 1 15 CYS HG H 51.885 8.614 0.668 1.00 . A A . 101 CYS HG 1 1
17 18820 1 1 15 CYS N N 53.372 8.810 3.758 1.00 . A A . 101 CYS N 1 1
17 18821 1 1 15 CYS O O 53.001 5.267 3.262 1.00 . A A . 101 CYS O 1 1
17 18822 1 1 15 CYS SG S 52.712 8.327 0.274 1.00 . A A . 101 CYS SG 1 1
17 18823 1 1 16 PHE C C 53.647 4.424 5.803 1.00 . A A . 102 PHE C 1 1
17 18824 1 1 16 PHE CA C 54.838 5.206 5.235 1.00 . A A . 102 PHE CA 1 1
17 18825 1 1 16 PHE CB C 55.727 5.725 6.364 1.00 . A A . 102 PHE CB 1 1
17 18826 1 1 16 PHE CD1 C 57.632 4.078 6.470 1.00 . A A . 102 PHE CD1 1 1
17 18827 1 1 16 PHE CD2 C 55.915 3.987 8.180 1.00 . A A . 102 PHE CD2 1 1
17 18828 1 1 16 PHE CE1 C 58.295 3.006 7.078 1.00 . A A . 102 PHE CE1 1 1
17 18829 1 1 16 PHE CE2 C 56.579 2.916 8.790 1.00 . A A . 102 PHE CE2 1 1
17 18830 1 1 16 PHE CG C 56.441 4.568 7.020 1.00 . A A . 102 PHE CG 1 1
17 18831 1 1 16 PHE CZ C 57.769 2.426 8.239 1.00 . A A . 102 PHE CZ 1 1
17 18832 1 1 16 PHE H H 54.737 7.306 4.769 1.00 . A A . 102 PHE H 1 1
17 18833 1 1 16 PHE HA H 55.415 4.584 4.570 1.00 . A A . 102 PHE HA 1 1
17 18834 1 1 16 PHE HB2 H 56.455 6.414 5.961 1.00 . A A . 102 PHE HB2 1 1
17 18835 1 1 16 PHE HB3 H 55.118 6.233 7.098 1.00 . A A . 102 PHE HB3 1 1
17 18836 1 1 16 PHE HD1 H 58.038 4.526 5.575 1.00 . A A . 102 PHE HD1 1 1
17 18837 1 1 16 PHE HD2 H 54.998 4.366 8.605 1.00 . A A . 102 PHE HD2 1 1
17 18838 1 1 16 PHE HE1 H 59.213 2.628 6.654 1.00 . A A . 102 PHE HE1 1 1
17 18839 1 1 16 PHE HE2 H 56.173 2.468 9.684 1.00 . A A . 102 PHE HE2 1 1
17 18840 1 1 16 PHE HZ H 58.280 1.599 8.709 1.00 . A A . 102 PHE HZ 1 1
17 18841 1 1 16 PHE N N 54.368 6.431 4.527 1.00 . A A . 102 PHE N 1 1
17 18842 1 1 16 PHE O O 53.514 3.236 5.587 1.00 . A A . 102 PHE O 1 1
17 18843 1 1 17 ARG C C 50.614 3.978 6.011 1.00 . A A . 103 ARG C 1 1
17 18844 1 1 17 ARG CA C 51.606 4.367 7.113 1.00 . A A . 103 ARG CA 1 1
17 18845 1 1 17 ARG CB C 50.981 5.363 8.098 1.00 . A A . 103 ARG CB 1 1
17 18846 1 1 17 ARG CD C 49.848 7.589 8.228 1.00 . A A . 103 ARG CD 1 1
17 18847 1 1 17 ARG CG C 50.079 6.352 7.353 1.00 . A A . 103 ARG CG 1 1
17 18848 1 1 17 ARG CZ C 47.614 8.471 8.549 1.00 . A A . 103 ARG CZ 1 1
17 18849 1 1 17 ARG H H 52.907 6.037 6.697 1.00 . A A . 103 ARG H 1 1
17 18850 1 1 17 ARG HA H 51.933 3.486 7.645 1.00 . A A . 103 ARG HA 1 1
17 18851 1 1 17 ARG HB2 H 50.394 4.824 8.827 1.00 . A A . 103 ARG HB2 1 1
17 18852 1 1 17 ARG HB3 H 51.766 5.907 8.603 1.00 . A A . 103 ARG HB3 1 1
17 18853 1 1 17 ARG HD2 H 50.530 7.585 9.066 1.00 . A A . 103 ARG HD2 1 1
17 18854 1 1 17 ARG HD3 H 49.969 8.490 7.646 1.00 . A A . 103 ARG HD3 1 1
17 18855 1 1 17 ARG HE H 48.134 6.644 9.128 1.00 . A A . 103 ARG HE 1 1
17 18856 1 1 17 ARG HG2 H 50.554 6.647 6.429 1.00 . A A . 103 ARG HG2 1 1
17 18857 1 1 17 ARG HG3 H 49.131 5.885 7.138 1.00 . A A . 103 ARG HG3 1 1
17 18858 1 1 17 ARG HH11 H 48.594 9.676 9.814 1.00 . A A . 103 ARG HH11 1 1
17 18859 1 1 17 ARG HH12 H 47.178 10.353 9.081 1.00 . A A . 103 ARG HH12 1 1
17 18860 1 1 17 ARG HH21 H 46.436 7.500 7.255 1.00 . A A . 103 ARG HH21 1 1
17 18861 1 1 17 ARG HH22 H 45.956 9.120 7.633 1.00 . A A . 103 ARG HH22 1 1
17 18862 1 1 17 ARG N N 52.782 5.080 6.530 1.00 . A A . 103 ARG N 1 1
17 18863 1 1 17 ARG NE N 48.439 7.472 8.701 1.00 . A A . 103 ARG NE 1 1
17 18864 1 1 17 ARG NH1 N 47.811 9.587 9.199 1.00 . A A . 103 ARG NH1 1 1
17 18865 1 1 17 ARG NH2 N 46.589 8.354 7.750 1.00 . A A . 103 ARG NH2 1 1
17 18866 1 1 17 ARG O O 49.903 2.999 6.120 1.00 . A A . 103 ARG O 1 1
17 18867 1 1 18 ILE C C 49.936 3.021 3.273 1.00 . A A . 104 ILE C 1 1
17 18868 1 1 18 ILE CA C 49.614 4.405 3.846 1.00 . A A . 104 ILE CA 1 1
17 18869 1 1 18 ILE CB C 49.844 5.486 2.790 1.00 . A A . 104 ILE CB 1 1
17 18870 1 1 18 ILE CD1 C 48.096 6.883 3.903 1.00 . A A . 104 ILE CD1 1 1
17 18871 1 1 18 ILE CG1 C 49.536 6.860 3.389 1.00 . A A . 104 ILE CG1 1 1
17 18872 1 1 18 ILE CG2 C 48.924 5.233 1.596 1.00 . A A . 104 ILE CG2 1 1
17 18873 1 1 18 ILE H H 51.141 5.522 4.875 1.00 . A A . 104 ILE H 1 1
17 18874 1 1 18 ILE HA H 48.595 4.442 4.197 1.00 . A A . 104 ILE HA 1 1
17 18875 1 1 18 ILE HB H 50.873 5.455 2.463 1.00 . A A . 104 ILE HB 1 1
17 18876 1 1 18 ILE HD11 H 47.754 7.904 3.968 1.00 . A A . 104 ILE HD11 1 1
17 18877 1 1 18 ILE HD12 H 48.056 6.426 4.881 1.00 . A A . 104 ILE HD12 1 1
17 18878 1 1 18 ILE HD13 H 47.462 6.334 3.223 1.00 . A A . 104 ILE HD13 1 1
17 18879 1 1 18 ILE HG12 H 50.215 7.057 4.206 1.00 . A A . 104 ILE HG12 1 1
17 18880 1 1 18 ILE HG13 H 49.656 7.618 2.630 1.00 . A A . 104 ILE HG13 1 1
17 18881 1 1 18 ILE HG21 H 48.069 4.657 1.917 1.00 . A A . 104 ILE HG21 1 1
17 18882 1 1 18 ILE HG22 H 49.462 4.687 0.836 1.00 . A A . 104 ILE HG22 1 1
17 18883 1 1 18 ILE HG23 H 48.591 6.178 1.194 1.00 . A A . 104 ILE HG23 1 1
17 18884 1 1 18 ILE N N 50.560 4.736 4.949 1.00 . A A . 104 ILE N 1 1
17 18885 1 1 18 ILE O O 49.077 2.336 2.757 1.00 . A A . 104 ILE O 1 1
17 18886 1 1 19 PHE C C 51.288 0.184 3.860 1.00 . A A . 105 PHE C 1 1
17 18887 1 1 19 PHE CA C 51.556 1.275 2.819 1.00 . A A . 105 PHE CA 1 1
17 18888 1 1 19 PHE CB C 53.054 1.383 2.531 1.00 . A A . 105 PHE CB 1 1
17 18889 1 1 19 PHE CD1 C 53.269 0.570 0.155 1.00 . A A . 105 PHE CD1 1 1
17 18890 1 1 19 PHE CD2 C 53.464 2.946 0.600 1.00 . A A . 105 PHE CD2 1 1
17 18891 1 1 19 PHE CE1 C 53.467 0.809 -1.210 1.00 . A A . 105 PHE CE1 1 1
17 18892 1 1 19 PHE CE2 C 53.662 3.185 -0.764 1.00 . A A . 105 PHE CE2 1 1
17 18893 1 1 19 PHE CG C 53.267 1.639 1.060 1.00 . A A . 105 PHE CG 1 1
17 18894 1 1 19 PHE CZ C 53.664 2.118 -1.670 1.00 . A A . 105 PHE CZ 1 1
17 18895 1 1 19 PHE H H 51.849 3.182 3.777 1.00 . A A . 105 PHE H 1 1
17 18896 1 1 19 PHE HA H 51.019 1.067 1.905 1.00 . A A . 105 PHE HA 1 1
17 18897 1 1 19 PHE HB2 H 53.472 2.197 3.104 1.00 . A A . 105 PHE HB2 1 1
17 18898 1 1 19 PHE HB3 H 53.541 0.459 2.809 1.00 . A A . 105 PHE HB3 1 1
17 18899 1 1 19 PHE HD1 H 53.118 -0.438 0.511 1.00 . A A . 105 PHE HD1 1 1
17 18900 1 1 19 PHE HD2 H 53.463 3.770 1.299 1.00 . A A . 105 PHE HD2 1 1
17 18901 1 1 19 PHE HE1 H 53.469 -0.015 -1.908 1.00 . A A . 105 PHE HE1 1 1
17 18902 1 1 19 PHE HE2 H 53.814 4.195 -1.119 1.00 . A A . 105 PHE HE2 1 1
17 18903 1 1 19 PHE HZ H 53.817 2.303 -2.722 1.00 . A A . 105 PHE HZ 1 1
17 18904 1 1 19 PHE N N 51.172 2.611 3.358 1.00 . A A . 105 PHE N 1 1
17 18905 1 1 19 PHE O O 50.585 -0.773 3.604 1.00 . A A . 105 PHE O 1 1
17 18906 1 1 20 ASP C C 50.135 -0.983 6.261 1.00 . A A . 106 ASP C 1 1
17 18907 1 1 20 ASP CA C 51.631 -0.703 6.091 1.00 . A A . 106 ASP CA 1 1
17 18908 1 1 20 ASP CB C 52.208 -0.079 7.361 1.00 . A A . 106 ASP CB 1 1
17 18909 1 1 20 ASP CG C 52.498 -1.176 8.388 1.00 . A A . 106 ASP CG 1 1
17 18910 1 1 20 ASP H H 52.412 1.102 5.215 1.00 . A A . 106 ASP H 1 1
17 18911 1 1 20 ASP HA H 52.162 -1.611 5.851 1.00 . A A . 106 ASP HA 1 1
17 18912 1 1 20 ASP HB2 H 53.125 0.441 7.120 1.00 . A A . 106 ASP HB2 1 1
17 18913 1 1 20 ASP HB3 H 51.497 0.620 7.773 1.00 . A A . 106 ASP HB3 1 1
17 18914 1 1 20 ASP N N 51.847 0.323 5.031 1.00 . A A . 106 ASP N 1 1
17 18915 1 1 20 ASP O O 49.331 -0.079 6.372 1.00 . A A . 106 ASP O 1 1
17 18916 1 1 20 ASP OD1 O 52.467 -2.335 8.013 1.00 . A A . 106 ASP OD1 1 1
17 18917 1 1 20 ASP OD2 O 52.747 -0.836 9.534 1.00 . A A . 106 ASP OD2 1 1
17 18918 1 1 21 LYS C C 48.125 -3.481 7.666 1.00 . A A . 107 LYS C 1 1
17 18919 1 1 21 LYS CA C 48.315 -2.576 6.448 1.00 . A A . 107 LYS CA 1 1
17 18920 1 1 21 LYS CB C 47.941 -3.323 5.167 1.00 . A A . 107 LYS CB 1 1
17 18921 1 1 21 LYS CD C 46.971 -3.070 2.879 1.00 . A A . 107 LYS CD 1 1
17 18922 1 1 21 LYS CE C 47.967 -2.473 1.883 1.00 . A A . 107 LYS CE 1 1
17 18923 1 1 21 LYS CG C 47.146 -2.399 4.244 1.00 . A A . 107 LYS CG 1 1
17 18924 1 1 21 LYS H H 50.422 -2.946 6.193 1.00 . A A . 107 LYS H 1 1
17 18925 1 1 21 LYS HA H 47.720 -1.681 6.542 1.00 . A A . 107 LYS HA 1 1
17 18926 1 1 21 LYS HB2 H 48.841 -3.647 4.666 1.00 . A A . 107 LYS HB2 1 1
17 18927 1 1 21 LYS HB3 H 47.339 -4.184 5.418 1.00 . A A . 107 LYS HB3 1 1
17 18928 1 1 21 LYS HD2 H 47.148 -4.131 2.975 1.00 . A A . 107 LYS HD2 1 1
17 18929 1 1 21 LYS HD3 H 45.965 -2.903 2.522 1.00 . A A . 107 LYS HD3 1 1
17 18930 1 1 21 LYS HE2 H 48.878 -2.186 2.391 1.00 . A A . 107 LYS HE2 1 1
17 18931 1 1 21 LYS HE3 H 48.180 -3.178 1.095 1.00 . A A . 107 LYS HE3 1 1
17 18932 1 1 21 LYS HG2 H 46.176 -2.204 4.678 1.00 . A A . 107 LYS HG2 1 1
17 18933 1 1 21 LYS HG3 H 47.679 -1.468 4.119 1.00 . A A . 107 LYS HG3 1 1
17 18934 1 1 21 LYS HZ1 H 46.913 -1.495 0.376 1.00 . A A . 107 LYS HZ1 1 1
17 18935 1 1 21 LYS HZ2 H 47.967 -0.488 1.249 1.00 . A A . 107 LYS HZ2 1 1
17 18936 1 1 21 LYS HZ3 H 46.499 -0.993 1.942 1.00 . A A . 107 LYS HZ3 1 1
17 18937 1 1 21 LYS N N 49.757 -2.231 6.283 1.00 . A A . 107 LYS N 1 1
17 18938 1 1 21 LYS NZ N 47.285 -1.272 1.321 1.00 . A A . 107 LYS NZ 1 1
17 18939 1 1 21 LYS O O 47.032 -3.923 7.960 1.00 . A A . 107 LYS O 1 1
17 18940 1 1 22 ASN C C 49.636 -3.951 10.805 1.00 . A A . 108 ASN C 1 1
17 18941 1 1 22 ASN CA C 49.066 -4.650 9.568 1.00 . A A . 108 ASN CA 1 1
17 18942 1 1 22 ASN CB C 49.893 -5.887 9.220 1.00 . A A . 108 ASN CB 1 1
17 18943 1 1 22 ASN CG C 49.114 -6.763 8.236 1.00 . A A . 108 ASN CG 1 1
17 18944 1 1 22 ASN H H 50.056 -3.404 8.116 1.00 . A A . 108 ASN H 1 1
17 18945 1 1 22 ASN HA H 48.037 -4.929 9.731 1.00 . A A . 108 ASN HA 1 1
17 18946 1 1 22 ASN HB2 H 50.825 -5.579 8.767 1.00 . A A . 108 ASN HB2 1 1
17 18947 1 1 22 ASN HB3 H 50.097 -6.450 10.117 1.00 . A A . 108 ASN HB3 1 1
17 18948 1 1 22 ASN HD21 H 50.673 -7.055 7.040 1.00 . A A . 108 ASN HD21 1 1
17 18949 1 1 22 ASN HD22 H 49.233 -7.811 6.554 1.00 . A A . 108 ASN HD22 1 1
17 18950 1 1 22 ASN N N 49.184 -3.767 8.373 1.00 . A A . 108 ASN N 1 1
17 18951 1 1 22 ASN ND2 N 49.724 -7.250 7.189 1.00 . A A . 108 ASN ND2 1 1
17 18952 1 1 22 ASN O O 50.079 -4.590 11.740 1.00 . A A . 108 ASN O 1 1
17 18953 1 1 22 ASN OD1 O 47.938 -7.005 8.421 1.00 . A A . 108 ASN OD1 1 1
17 18954 1 1 23 ALA C C 51.477 -2.558 12.466 1.00 . A A . 109 ALA C 1 1
17 18955 1 1 23 ALA CA C 50.170 -1.911 11.998 1.00 . A A . 109 ALA CA 1 1
17 18956 1 1 23 ALA CB C 49.092 -2.041 13.074 1.00 . A A . 109 ALA CB 1 1
17 18957 1 1 23 ALA H H 49.266 -2.150 10.056 1.00 . A A . 109 ALA H 1 1
17 18958 1 1 23 ALA HA H 50.327 -0.873 11.756 1.00 . A A . 109 ALA HA 1 1
17 18959 1 1 23 ALA HB1 H 48.505 -2.928 12.890 1.00 . A A . 109 ALA HB1 1 1
17 18960 1 1 23 ALA HB2 H 48.451 -1.172 13.047 1.00 . A A . 109 ALA HB2 1 1
17 18961 1 1 23 ALA HB3 H 49.559 -2.114 14.046 1.00 . A A . 109 ALA HB3 1 1
17 18962 1 1 23 ALA N N 49.628 -2.647 10.819 1.00 . A A . 109 ALA N 1 1
17 18963 1 1 23 ALA O O 51.658 -2.841 13.634 1.00 . A A . 109 ALA O 1 1
17 18964 1 1 24 ASP C C 54.731 -2.355 12.245 1.00 . A A . 110 ASP C 1 1
17 18965 1 1 24 ASP CA C 53.679 -3.428 11.956 1.00 . A A . 110 ASP CA 1 1
17 18966 1 1 24 ASP CB C 54.090 -4.269 10.747 1.00 . A A . 110 ASP CB 1 1
17 18967 1 1 24 ASP CG C 53.073 -5.392 10.534 1.00 . A A . 110 ASP CG 1 1
17 18968 1 1 24 ASP H H 52.220 -2.563 10.626 1.00 . A A . 110 ASP H 1 1
17 18969 1 1 24 ASP HA H 53.542 -4.063 12.817 1.00 . A A . 110 ASP HA 1 1
17 18970 1 1 24 ASP HB2 H 54.127 -3.641 9.868 1.00 . A A . 110 ASP HB2 1 1
17 18971 1 1 24 ASP HB3 H 55.066 -4.699 10.922 1.00 . A A . 110 ASP HB3 1 1
17 18972 1 1 24 ASP N N 52.387 -2.796 11.563 1.00 . A A . 110 ASP N 1 1
17 18973 1 1 24 ASP O O 55.603 -2.533 13.073 1.00 . A A . 110 ASP O 1 1
17 18974 1 1 24 ASP OD1 O 52.434 -5.777 11.499 1.00 . A A . 110 ASP OD1 1 1
17 18975 1 1 24 ASP OD2 O 52.950 -5.847 9.409 1.00 . A A . 110 ASP OD2 1 1
17 18976 1 1 25 GLY C C 56.770 -0.266 10.756 1.00 . A A . 111 GLY C 1 1
17 18977 1 1 25 GLY CA C 55.659 -0.160 11.801 1.00 . A A . 111 GLY CA 1 1
17 18978 1 1 25 GLY H H 53.951 -1.118 10.902 1.00 . A A . 111 GLY H 1 1
17 18979 1 1 25 GLY HA2 H 55.174 0.802 11.721 1.00 . A A . 111 GLY HA2 1 1
17 18980 1 1 25 GLY HA3 H 56.085 -0.270 12.787 1.00 . A A . 111 GLY HA3 1 1
17 18981 1 1 25 GLY N N 54.660 -1.241 11.567 1.00 . A A . 111 GLY N 1 1
17 18982 1 1 25 GLY O O 57.552 0.645 10.571 1.00 . A A . 111 GLY O 1 1
17 18983 1 1 26 PHE C C 57.367 -2.422 7.891 1.00 . A A . 112 PHE C 1 1
17 18984 1 1 26 PHE CA C 57.896 -1.546 9.029 1.00 . A A . 112 PHE CA 1 1
17 18985 1 1 26 PHE CB C 59.051 -2.243 9.750 1.00 . A A . 112 PHE CB 1 1
17 18986 1 1 26 PHE CD1 C 60.250 -0.467 11.077 1.00 . A A . 112 PHE CD1 1 1
17 18987 1 1 26 PHE CD2 C 58.691 -1.927 12.226 1.00 . A A . 112 PHE CD2 1 1
17 18988 1 1 26 PHE CE1 C 60.516 0.196 12.282 1.00 . A A . 112 PHE CE1 1 1
17 18989 1 1 26 PHE CE2 C 58.958 -1.265 13.430 1.00 . A A . 112 PHE CE2 1 1
17 18990 1 1 26 PHE CG C 59.337 -1.528 11.049 1.00 . A A . 112 PHE CG 1 1
17 18991 1 1 26 PHE CZ C 59.870 -0.202 13.458 1.00 . A A . 112 PHE CZ 1 1
17 18992 1 1 26 PHE H H 56.197 -2.092 10.235 1.00 . A A . 112 PHE H 1 1
17 18993 1 1 26 PHE HA H 58.219 -0.589 8.653 1.00 . A A . 112 PHE HA 1 1
17 18994 1 1 26 PHE HB2 H 58.780 -3.269 9.954 1.00 . A A . 112 PHE HB2 1 1
17 18995 1 1 26 PHE HB3 H 59.931 -2.220 9.125 1.00 . A A . 112 PHE HB3 1 1
17 18996 1 1 26 PHE HD1 H 60.747 -0.158 10.169 1.00 . A A . 112 PHE HD1 1 1
17 18997 1 1 26 PHE HD2 H 57.988 -2.747 12.203 1.00 . A A . 112 PHE HD2 1 1
17 18998 1 1 26 PHE HE1 H 61.220 1.015 12.303 1.00 . A A . 112 PHE HE1 1 1
17 18999 1 1 26 PHE HE2 H 58.460 -1.572 14.337 1.00 . A A . 112 PHE HE2 1 1
17 19000 1 1 26 PHE HZ H 60.076 0.309 14.386 1.00 . A A . 112 PHE HZ 1 1
17 19001 1 1 26 PHE N N 56.842 -1.373 10.069 1.00 . A A . 112 PHE N 1 1
17 19002 1 1 26 PHE O O 56.794 -3.468 8.117 1.00 . A A . 112 PHE O 1 1
17 19003 1 1 27 ILE C C 58.039 -3.916 5.165 1.00 . A A . 113 ILE C 1 1
17 19004 1 1 27 ILE CA C 57.041 -2.812 5.524 1.00 . A A . 113 ILE CA 1 1
17 19005 1 1 27 ILE CB C 56.902 -1.824 4.365 1.00 . A A . 113 ILE CB 1 1
17 19006 1 1 27 ILE CD1 C 56.590 0.643 4.121 1.00 . A A . 113 ILE CD1 1 1
17 19007 1 1 27 ILE CG1 C 56.074 -0.619 4.815 1.00 . A A . 113 ILE CG1 1 1
17 19008 1 1 27 ILE CG2 C 56.200 -2.512 3.193 1.00 . A A . 113 ILE CG2 1 1
17 19009 1 1 27 ILE H H 58.006 -1.151 6.504 1.00 . A A . 113 ILE H 1 1
17 19010 1 1 27 ILE HA H 56.079 -3.236 5.760 1.00 . A A . 113 ILE HA 1 1
17 19011 1 1 27 ILE HB H 57.882 -1.495 4.053 1.00 . A A . 113 ILE HB 1 1
17 19012 1 1 27 ILE HD11 H 55.852 1.428 4.205 1.00 . A A . 113 ILE HD11 1 1
17 19013 1 1 27 ILE HD12 H 56.772 0.431 3.078 1.00 . A A . 113 ILE HD12 1 1
17 19014 1 1 27 ILE HD13 H 57.508 0.962 4.590 1.00 . A A . 113 ILE HD13 1 1
17 19015 1 1 27 ILE HG12 H 55.037 -0.776 4.554 1.00 . A A . 113 ILE HG12 1 1
17 19016 1 1 27 ILE HG13 H 56.161 -0.499 5.885 1.00 . A A . 113 ILE HG13 1 1
17 19017 1 1 27 ILE HG21 H 56.852 -3.265 2.773 1.00 . A A . 113 ILE HG21 1 1
17 19018 1 1 27 ILE HG22 H 55.961 -1.780 2.437 1.00 . A A . 113 ILE HG22 1 1
17 19019 1 1 27 ILE HG23 H 55.291 -2.980 3.542 1.00 . A A . 113 ILE HG23 1 1
17 19020 1 1 27 ILE N N 57.545 -2.000 6.669 1.00 . A A . 113 ILE N 1 1
17 19021 1 1 27 ILE O O 59.149 -3.653 4.747 1.00 . A A . 113 ILE O 1 1
17 19022 1 1 28 ASP C C 58.203 -6.845 3.608 1.00 . A A . 114 ASP C 1 1
17 19023 1 1 28 ASP CA C 58.570 -6.271 4.976 1.00 . A A . 114 ASP CA 1 1
17 19024 1 1 28 ASP CB C 58.366 -7.320 6.073 1.00 . A A . 114 ASP CB 1 1
17 19025 1 1 28 ASP CG C 56.871 -7.562 6.287 1.00 . A A . 114 ASP CG 1 1
17 19026 1 1 28 ASP H H 56.745 -5.340 5.648 1.00 . A A . 114 ASP H 1 1
17 19027 1 1 28 ASP HA H 59.593 -5.930 4.977 1.00 . A A . 114 ASP HA 1 1
17 19028 1 1 28 ASP HB2 H 58.841 -8.245 5.777 1.00 . A A . 114 ASP HB2 1 1
17 19029 1 1 28 ASP HB3 H 58.807 -6.967 6.993 1.00 . A A . 114 ASP HB3 1 1
17 19030 1 1 28 ASP N N 57.647 -5.150 5.318 1.00 . A A . 114 ASP N 1 1
17 19031 1 1 28 ASP O O 57.235 -6.442 2.994 1.00 . A A . 114 ASP O 1 1
17 19032 1 1 28 ASP OD1 O 56.243 -6.733 6.925 1.00 . A A . 114 ASP OD1 1 1
17 19033 1 1 28 ASP OD2 O 56.379 -8.570 5.809 1.00 . A A . 114 ASP OD2 1 1
17 19034 1 1 29 ILE C C 57.214 -8.879 1.758 1.00 . A A . 115 ILE C 1 1
17 19035 1 1 29 ILE CA C 58.661 -8.379 1.794 1.00 . A A . 115 ILE CA 1 1
17 19036 1 1 29 ILE CB C 59.637 -9.545 1.650 1.00 . A A . 115 ILE CB 1 1
17 19037 1 1 29 ILE CD1 C 60.426 -9.669 -0.715 1.00 . A A . 115 ILE CD1 1 1
17 19038 1 1 29 ILE CG1 C 59.420 -10.221 0.296 1.00 . A A . 115 ILE CG1 1 1
17 19039 1 1 29 ILE CG2 C 59.395 -10.556 2.774 1.00 . A A . 115 ILE CG2 1 1
17 19040 1 1 29 ILE H H 59.745 -8.094 3.633 1.00 . A A . 115 ILE H 1 1
17 19041 1 1 29 ILE HA H 58.830 -7.659 1.009 1.00 . A A . 115 ILE HA 1 1
17 19042 1 1 29 ILE HB H 60.649 -9.174 1.712 1.00 . A A . 115 ILE HB 1 1
17 19043 1 1 29 ILE HD11 H 59.971 -8.864 -1.273 1.00 . A A . 115 ILE HD11 1 1
17 19044 1 1 29 ILE HD12 H 60.722 -10.454 -1.394 1.00 . A A . 115 ILE HD12 1 1
17 19045 1 1 29 ILE HD13 H 61.295 -9.298 -0.192 1.00 . A A . 115 ILE HD13 1 1
17 19046 1 1 29 ILE HG12 H 59.558 -11.287 0.399 1.00 . A A . 115 ILE HG12 1 1
17 19047 1 1 29 ILE HG13 H 58.417 -10.018 -0.051 1.00 . A A . 115 ILE HG13 1 1
17 19048 1 1 29 ILE HG21 H 59.333 -10.035 3.718 1.00 . A A . 115 ILE HG21 1 1
17 19049 1 1 29 ILE HG22 H 60.212 -11.261 2.805 1.00 . A A . 115 ILE HG22 1 1
17 19050 1 1 29 ILE HG23 H 58.471 -11.082 2.592 1.00 . A A . 115 ILE HG23 1 1
17 19051 1 1 29 ILE N N 58.968 -7.783 3.123 1.00 . A A . 115 ILE N 1 1
17 19052 1 1 29 ILE O O 56.511 -8.704 0.782 1.00 . A A . 115 ILE O 1 1
17 19053 1 1 30 GLU C C 54.395 -8.885 2.442 1.00 . A A . 116 GLU C 1 1
17 19054 1 1 30 GLU CA C 55.359 -10.004 2.837 1.00 . A A . 116 GLU CA 1 1
17 19055 1 1 30 GLU CB C 55.115 -10.436 4.282 1.00 . A A . 116 GLU CB 1 1
17 19056 1 1 30 GLU CD C 53.124 -11.866 3.793 1.00 . A A . 116 GLU CD 1 1
17 19057 1 1 30 GLU CG C 54.566 -11.864 4.302 1.00 . A A . 116 GLU CG 1 1
17 19058 1 1 30 GLU H H 57.342 -9.628 3.593 1.00 . A A . 116 GLU H 1 1
17 19059 1 1 30 GLU HA H 55.252 -10.848 2.175 1.00 . A A . 116 GLU HA 1 1
17 19060 1 1 30 GLU HB2 H 56.046 -10.399 4.831 1.00 . A A . 116 GLU HB2 1 1
17 19061 1 1 30 GLU HB3 H 54.399 -9.772 4.741 1.00 . A A . 116 GLU HB3 1 1
17 19062 1 1 30 GLU HG2 H 55.175 -12.492 3.667 1.00 . A A . 116 GLU HG2 1 1
17 19063 1 1 30 GLU HG3 H 54.590 -12.245 5.313 1.00 . A A . 116 GLU HG3 1 1
17 19064 1 1 30 GLU N N 56.761 -9.498 2.815 1.00 . A A . 116 GLU N 1 1
17 19065 1 1 30 GLU O O 53.610 -9.023 1.524 1.00 . A A . 116 GLU O 1 1
17 19066 1 1 30 GLU OE1 O 52.681 -10.830 3.324 1.00 . A A . 116 GLU OE1 1 1
17 19067 1 1 30 GLU OE2 O 52.488 -12.903 3.879 1.00 . A A . 116 GLU OE2 1 1
17 19068 1 1 31 GLU C C 53.733 -6.255 1.314 1.00 . A A . 117 GLU C 1 1
17 19069 1 1 31 GLU CA C 53.542 -6.646 2.780 1.00 . A A . 117 GLU CA 1 1
17 19070 1 1 31 GLU CB C 53.965 -5.504 3.704 1.00 . A A . 117 GLU CB 1 1
17 19071 1 1 31 GLU CD C 53.745 -4.667 6.049 1.00 . A A . 117 GLU CD 1 1
17 19072 1 1 31 GLU CG C 53.732 -5.912 5.160 1.00 . A A . 117 GLU CG 1 1
17 19073 1 1 31 GLU H H 55.095 -7.683 3.857 1.00 . A A . 117 GLU H 1 1
17 19074 1 1 31 GLU HA H 52.515 -6.916 2.970 1.00 . A A . 117 GLU HA 1 1
17 19075 1 1 31 GLU HB2 H 55.013 -5.288 3.552 1.00 . A A . 117 GLU HB2 1 1
17 19076 1 1 31 GLU HB3 H 53.380 -4.624 3.480 1.00 . A A . 117 GLU HB3 1 1
17 19077 1 1 31 GLU HG2 H 52.775 -6.408 5.245 1.00 . A A . 117 GLU HG2 1 1
17 19078 1 1 31 GLU HG3 H 54.516 -6.584 5.475 1.00 . A A . 117 GLU HG3 1 1
17 19079 1 1 31 GLU N N 54.451 -7.775 3.123 1.00 . A A . 117 GLU N 1 1
17 19080 1 1 31 GLU O O 52.801 -6.254 0.534 1.00 . A A . 117 GLU O 1 1
17 19081 1 1 31 GLU OE1 O 53.260 -3.640 5.603 1.00 . A A . 117 GLU OE1 1 1
17 19082 1 1 31 GLU OE2 O 54.236 -4.763 7.161 1.00 . A A . 117 GLU OE2 1 1
17 19083 1 1 32 LEU C C 54.465 -6.519 -1.427 1.00 . A A . 118 LEU C 1 1
17 19084 1 1 32 LEU CA C 55.192 -5.552 -0.486 1.00 . A A . 118 LEU CA 1 1
17 19085 1 1 32 LEU CB C 56.708 -5.675 -0.659 1.00 . A A . 118 LEU CB 1 1
17 19086 1 1 32 LEU CD1 C 58.802 -4.452 -1.249 1.00 . A A . 118 LEU CD1 1 1
17 19087 1 1 32 LEU CD2 C 56.684 -3.966 -2.480 1.00 . A A . 118 LEU CD2 1 1
17 19088 1 1 32 LEU CG C 57.283 -4.335 -1.121 1.00 . A A . 118 LEU CG 1 1
17 19089 1 1 32 LEU H H 55.676 -5.949 1.574 1.00 . A A . 118 LEU H 1 1
17 19090 1 1 32 LEU HA H 54.880 -4.536 -0.668 1.00 . A A . 118 LEU HA 1 1
17 19091 1 1 32 LEU HB2 H 57.155 -5.955 0.283 1.00 . A A . 118 LEU HB2 1 1
17 19092 1 1 32 LEU HB3 H 56.924 -6.432 -1.397 1.00 . A A . 118 LEU HB3 1 1
17 19093 1 1 32 LEU HD11 H 59.193 -3.565 -1.727 1.00 . A A . 118 LEU HD11 1 1
17 19094 1 1 32 LEU HD12 H 59.049 -5.318 -1.844 1.00 . A A . 118 LEU HD12 1 1
17 19095 1 1 32 LEU HD13 H 59.239 -4.553 -0.267 1.00 . A A . 118 LEU HD13 1 1
17 19096 1 1 32 LEU HD21 H 56.396 -2.925 -2.477 1.00 . A A . 118 LEU HD21 1 1
17 19097 1 1 32 LEU HD22 H 55.813 -4.579 -2.668 1.00 . A A . 118 LEU HD22 1 1
17 19098 1 1 32 LEU HD23 H 57.416 -4.136 -3.255 1.00 . A A . 118 LEU HD23 1 1
17 19099 1 1 32 LEU HG H 57.040 -3.570 -0.397 1.00 . A A . 118 LEU HG 1 1
17 19100 1 1 32 LEU N N 54.938 -5.933 0.931 1.00 . A A . 118 LEU N 1 1
17 19101 1 1 32 LEU O O 53.930 -6.126 -2.445 1.00 . A A . 118 LEU O 1 1
17 19102 1 1 33 GLY C C 52.277 -8.402 -2.095 1.00 . A A . 119 GLY C 1 1
17 19103 1 1 33 GLY CA C 53.753 -8.775 -1.961 1.00 . A A . 119 GLY CA 1 1
17 19104 1 1 33 GLY H H 54.881 -8.074 -0.264 1.00 . A A . 119 GLY H 1 1
17 19105 1 1 33 GLY HA2 H 54.213 -8.780 -2.937 1.00 . A A . 119 GLY HA2 1 1
17 19106 1 1 33 GLY HA3 H 53.833 -9.756 -1.518 1.00 . A A . 119 GLY HA3 1 1
17 19107 1 1 33 GLY N N 54.443 -7.780 -1.091 1.00 . A A . 119 GLY N 1 1
17 19108 1 1 33 GLY O O 51.852 -7.853 -3.092 1.00 . A A . 119 GLY O 1 1
17 19109 1 1 34 GLU C C 49.854 -6.891 -1.549 1.00 . A A . 120 GLU C 1 1
17 19110 1 1 34 GLU CA C 50.040 -8.362 -1.167 1.00 . A A . 120 GLU CA 1 1
17 19111 1 1 34 GLU CB C 49.505 -8.628 0.241 1.00 . A A . 120 GLU CB 1 1
17 19112 1 1 34 GLU CD C 49.759 -6.572 1.640 1.00 . A A . 120 GLU CD 1 1
17 19113 1 1 34 GLU CG C 50.383 -7.923 1.279 1.00 . A A . 120 GLU CG 1 1
17 19114 1 1 34 GLU H H 51.853 -9.141 -0.303 1.00 . A A . 120 GLU H 1 1
17 19115 1 1 34 GLU HA H 49.540 -9.000 -1.877 1.00 . A A . 120 GLU HA 1 1
17 19116 1 1 34 GLU HB2 H 48.493 -8.262 0.317 1.00 . A A . 120 GLU HB2 1 1
17 19117 1 1 34 GLU HB3 H 49.518 -9.687 0.429 1.00 . A A . 120 GLU HB3 1 1
17 19118 1 1 34 GLU HG2 H 50.450 -8.536 2.167 1.00 . A A . 120 GLU HG2 1 1
17 19119 1 1 34 GLU HG3 H 51.370 -7.766 0.875 1.00 . A A . 120 GLU HG3 1 1
17 19120 1 1 34 GLU N N 51.491 -8.698 -1.098 1.00 . A A . 120 GLU N 1 1
17 19121 1 1 34 GLU O O 49.051 -6.556 -2.397 1.00 . A A . 120 GLU O 1 1
17 19122 1 1 34 GLU OE1 O 48.896 -6.124 0.904 1.00 . A A . 120 GLU OE1 1 1
17 19123 1 1 34 GLU OE2 O 50.156 -6.010 2.648 1.00 . A A . 120 GLU OE2 1 1
17 19124 1 1 35 ILE C C 50.352 -4.364 -2.769 1.00 . A A . 121 ILE C 1 1
17 19125 1 1 35 ILE CA C 50.458 -4.564 -1.253 1.00 . A A . 121 ILE CA 1 1
17 19126 1 1 35 ILE CB C 51.740 -3.921 -0.717 1.00 . A A . 121 ILE CB 1 1
17 19127 1 1 35 ILE CD1 C 52.891 -3.065 1.328 1.00 . A A . 121 ILE CD1 1 1
17 19128 1 1 35 ILE CG1 C 51.636 -3.763 0.801 1.00 . A A . 121 ILE CG1 1 1
17 19129 1 1 35 ILE CG2 C 51.933 -2.545 -1.357 1.00 . A A . 121 ILE CG2 1 1
17 19130 1 1 35 ILE H H 51.228 -6.310 -0.247 1.00 . A A . 121 ILE H 1 1
17 19131 1 1 35 ILE HA H 49.599 -4.142 -0.754 1.00 . A A . 121 ILE HA 1 1
17 19132 1 1 35 ILE HB H 52.584 -4.551 -0.958 1.00 . A A . 121 ILE HB 1 1
17 19133 1 1 35 ILE HD11 H 53.555 -3.797 1.764 1.00 . A A . 121 ILE HD11 1 1
17 19134 1 1 35 ILE HD12 H 52.612 -2.340 2.078 1.00 . A A . 121 ILE HD12 1 1
17 19135 1 1 35 ILE HD13 H 53.392 -2.564 0.513 1.00 . A A . 121 ILE HD13 1 1
17 19136 1 1 35 ILE HG12 H 50.765 -3.170 1.042 1.00 . A A . 121 ILE HG12 1 1
17 19137 1 1 35 ILE HG13 H 51.547 -4.737 1.261 1.00 . A A . 121 ILE HG13 1 1
17 19138 1 1 35 ILE HG21 H 51.014 -1.982 -1.286 1.00 . A A . 121 ILE HG21 1 1
17 19139 1 1 35 ILE HG22 H 52.202 -2.666 -2.396 1.00 . A A . 121 ILE HG22 1 1
17 19140 1 1 35 ILE HG23 H 52.720 -2.015 -0.841 1.00 . A A . 121 ILE HG23 1 1
17 19141 1 1 35 ILE N N 50.589 -6.015 -0.928 1.00 . A A . 121 ILE N 1 1
17 19142 1 1 35 ILE O O 49.371 -3.850 -3.271 1.00 . A A . 121 ILE O 1 1
17 19143 1 1 36 LEU C C 50.133 -5.329 -5.579 1.00 . A A . 122 LEU C 1 1
17 19144 1 1 36 LEU CA C 51.327 -4.583 -4.981 1.00 . A A . 122 LEU CA 1 1
17 19145 1 1 36 LEU CB C 52.639 -5.189 -5.480 1.00 . A A . 122 LEU CB 1 1
17 19146 1 1 36 LEU CD1 C 55.077 -4.871 -5.029 1.00 . A A . 122 LEU CD1 1 1
17 19147 1 1 36 LEU CD2 C 53.900 -3.386 -6.657 1.00 . A A . 122 LEU CD2 1 1
17 19148 1 1 36 LEU CG C 53.759 -4.159 -5.344 1.00 . A A . 122 LEU CG 1 1
17 19149 1 1 36 LEU H H 52.145 -5.162 -3.073 1.00 . A A . 122 LEU H 1 1
17 19150 1 1 36 LEU HA H 51.285 -3.536 -5.237 1.00 . A A . 122 LEU HA 1 1
17 19151 1 1 36 LEU HB2 H 52.878 -6.063 -4.890 1.00 . A A . 122 LEU HB2 1 1
17 19152 1 1 36 LEU HB3 H 52.535 -5.471 -6.516 1.00 . A A . 122 LEU HB3 1 1
17 19153 1 1 36 LEU HD11 H 54.903 -5.640 -4.290 1.00 . A A . 122 LEU HD11 1 1
17 19154 1 1 36 LEU HD12 H 55.789 -4.156 -4.642 1.00 . A A . 122 LEU HD12 1 1
17 19155 1 1 36 LEU HD13 H 55.469 -5.319 -5.930 1.00 . A A . 122 LEU HD13 1 1
17 19156 1 1 36 LEU HD21 H 53.567 -4.006 -7.476 1.00 . A A . 122 LEU HD21 1 1
17 19157 1 1 36 LEU HD22 H 54.935 -3.118 -6.806 1.00 . A A . 122 LEU HD22 1 1
17 19158 1 1 36 LEU HD23 H 53.298 -2.491 -6.614 1.00 . A A . 122 LEU HD23 1 1
17 19159 1 1 36 LEU HG H 53.521 -3.472 -4.543 1.00 . A A . 122 LEU HG 1 1
17 19160 1 1 36 LEU N N 51.361 -4.757 -3.499 1.00 . A A . 122 LEU N 1 1
17 19161 1 1 36 LEU O O 49.302 -4.751 -6.253 1.00 . A A . 122 LEU O 1 1
17 19162 1 1 37 ARG C C 47.581 -6.664 -5.616 1.00 . A A . 123 ARG C 1 1
17 19163 1 1 37 ARG CA C 48.900 -7.385 -5.904 1.00 . A A . 123 ARG CA 1 1
17 19164 1 1 37 ARG CB C 48.951 -8.735 -5.190 1.00 . A A . 123 ARG CB 1 1
17 19165 1 1 37 ARG CD C 49.522 -11.123 -5.658 1.00 . A A . 123 ARG CD 1 1
17 19166 1 1 37 ARG CG C 49.903 -9.669 -5.938 1.00 . A A . 123 ARG CG 1 1
17 19167 1 1 37 ARG CZ C 50.766 -13.009 -4.799 1.00 . A A . 123 ARG CZ 1 1
17 19168 1 1 37 ARG H H 50.722 -7.058 -4.800 1.00 . A A . 123 ARG H 1 1
17 19169 1 1 37 ARG HA H 49.029 -7.525 -6.966 1.00 . A A . 123 ARG HA 1 1
17 19170 1 1 37 ARG HB2 H 49.305 -8.595 -4.178 1.00 . A A . 123 ARG HB2 1 1
17 19171 1 1 37 ARG HB3 H 47.964 -9.172 -5.170 1.00 . A A . 123 ARG HB3 1 1
17 19172 1 1 37 ARG HD2 H 48.737 -11.167 -4.915 1.00 . A A . 123 ARG HD2 1 1
17 19173 1 1 37 ARG HD3 H 49.211 -11.613 -6.567 1.00 . A A . 123 ARG HD3 1 1
17 19174 1 1 37 ARG HE H 51.586 -11.219 -5.053 1.00 . A A . 123 ARG HE 1 1
17 19175 1 1 37 ARG HG2 H 49.835 -9.476 -7.000 1.00 . A A . 123 ARG HG2 1 1
17 19176 1 1 37 ARG HG3 H 50.916 -9.495 -5.606 1.00 . A A . 123 ARG HG3 1 1
17 19177 1 1 37 ARG HH11 H 49.058 -13.422 -5.757 1.00 . A A . 123 ARG HH11 1 1
17 19178 1 1 37 ARG HH12 H 49.797 -14.755 -4.933 1.00 . A A . 123 ARG HH12 1 1
17 19179 1 1 37 ARG HH21 H 52.473 -12.885 -3.761 1.00 . A A . 123 ARG HH21 1 1
17 19180 1 1 37 ARG HH22 H 51.735 -14.452 -3.804 1.00 . A A . 123 ARG HH22 1 1
17 19181 1 1 37 ARG N N 50.041 -6.608 -5.343 1.00 . A A . 123 ARG N 1 1
17 19182 1 1 37 ARG NE N 50.767 -11.751 -5.139 1.00 . A A . 123 ARG NE 1 1
17 19183 1 1 37 ARG NH1 N 49.799 -13.790 -5.193 1.00 . A A . 123 ARG NH1 1 1
17 19184 1 1 37 ARG NH2 N 51.734 -13.486 -4.064 1.00 . A A . 123 ARG NH2 1 1
17 19185 1 1 37 ARG O O 46.662 -6.692 -6.411 1.00 . A A . 123 ARG O 1 1
17 19186 1 1 38 ALA C C 45.835 -4.364 -5.319 1.00 . A A . 124 ALA C 1 1
17 19187 1 1 38 ALA CA C 46.221 -5.288 -4.160 1.00 . A A . 124 ALA CA 1 1
17 19188 1 1 38 ALA CB C 46.546 -4.473 -2.909 1.00 . A A . 124 ALA CB 1 1
17 19189 1 1 38 ALA H H 48.235 -5.999 -3.863 1.00 . A A . 124 ALA H 1 1
17 19190 1 1 38 ALA HA H 45.426 -5.986 -3.951 1.00 . A A . 124 ALA HA 1 1
17 19191 1 1 38 ALA HB1 H 47.542 -4.718 -2.569 1.00 . A A . 124 ALA HB1 1 1
17 19192 1 1 38 ALA HB2 H 45.834 -4.706 -2.132 1.00 . A A . 124 ALA HB2 1 1
17 19193 1 1 38 ALA HB3 H 46.496 -3.419 -3.142 1.00 . A A . 124 ALA HB3 1 1
17 19194 1 1 38 ALA N N 47.481 -6.014 -4.489 1.00 . A A . 124 ALA N 1 1
17 19195 1 1 38 ALA O O 44.681 -4.252 -5.680 1.00 . A A . 124 ALA O 1 1
17 19196 1 1 39 THR C C 46.000 -3.600 -8.248 1.00 . A A . 125 THR C 1 1
17 19197 1 1 39 THR CA C 46.494 -2.791 -7.045 1.00 . A A . 125 THR CA 1 1
17 19198 1 1 39 THR CB C 47.824 -2.110 -7.372 1.00 . A A . 125 THR CB 1 1
17 19199 1 1 39 THR CG2 C 48.422 -1.508 -6.100 1.00 . A A . 125 THR CG2 1 1
17 19200 1 1 39 THR H H 47.721 -3.814 -5.600 1.00 . A A . 125 THR H 1 1
17 19201 1 1 39 THR HA H 45.761 -2.054 -6.756 1.00 . A A . 125 THR HA 1 1
17 19202 1 1 39 THR HB H 47.659 -1.325 -8.093 1.00 . A A . 125 THR HB 1 1
17 19203 1 1 39 THR HG1 H 48.683 -3.856 -7.364 1.00 . A A . 125 THR HG1 1 1
17 19204 1 1 39 THR HG21 H 47.659 -0.960 -5.567 1.00 . A A . 125 THR HG21 1 1
17 19205 1 1 39 THR HG22 H 49.227 -0.838 -6.363 1.00 . A A . 125 THR HG22 1 1
17 19206 1 1 39 THR HG23 H 48.803 -2.299 -5.470 1.00 . A A . 125 THR HG23 1 1
17 19207 1 1 39 THR N N 46.798 -3.705 -5.906 1.00 . A A . 125 THR N 1 1
17 19208 1 1 39 THR O O 45.410 -3.067 -9.167 1.00 . A A . 125 THR O 1 1
17 19209 1 1 39 THR OG1 O 48.722 -3.069 -7.913 1.00 . A A . 125 THR OG1 1 1
17 19210 1 1 40 GLY C C 46.981 -6.006 -10.317 1.00 . A A . 126 GLY C 1 1
17 19211 1 1 40 GLY CA C 45.793 -5.722 -9.396 1.00 . A A . 126 GLY CA 1 1
17 19212 1 1 40 GLY H H 46.723 -5.292 -7.503 1.00 . A A . 126 GLY H 1 1
17 19213 1 1 40 GLY HA2 H 45.391 -6.655 -9.023 1.00 . A A . 126 GLY HA2 1 1
17 19214 1 1 40 GLY HA3 H 45.031 -5.196 -9.951 1.00 . A A . 126 GLY HA3 1 1
17 19215 1 1 40 GLY N N 46.242 -4.881 -8.251 1.00 . A A . 126 GLY N 1 1
17 19216 1 1 40 GLY O O 46.817 -6.344 -11.473 1.00 . A A . 126 GLY O 1 1
17 19217 1 1 41 GLU C C 49.992 -7.491 -10.312 1.00 . A A . 127 GLU C 1 1
17 19218 1 1 41 GLU CA C 49.378 -6.132 -10.661 1.00 . A A . 127 GLU CA 1 1
17 19219 1 1 41 GLU CB C 50.355 -5.006 -10.321 1.00 . A A . 127 GLU CB 1 1
17 19220 1 1 41 GLU CD C 50.284 -2.533 -9.964 1.00 . A A . 127 GLU CD 1 1
17 19221 1 1 41 GLU CG C 49.812 -3.680 -10.859 1.00 . A A . 127 GLU CG 1 1
17 19222 1 1 41 GLU H H 48.289 -5.596 -8.879 1.00 . A A . 127 GLU H 1 1
17 19223 1 1 41 GLU HA H 49.118 -6.091 -11.707 1.00 . A A . 127 GLU HA 1 1
17 19224 1 1 41 GLU HB2 H 50.469 -4.942 -9.249 1.00 . A A . 127 GLU HB2 1 1
17 19225 1 1 41 GLU HB3 H 51.313 -5.210 -10.776 1.00 . A A . 127 GLU HB3 1 1
17 19226 1 1 41 GLU HG2 H 50.172 -3.525 -11.865 1.00 . A A . 127 GLU HG2 1 1
17 19227 1 1 41 GLU HG3 H 48.733 -3.709 -10.863 1.00 . A A . 127 GLU HG3 1 1
17 19228 1 1 41 GLU N N 48.178 -5.871 -9.814 1.00 . A A . 127 GLU N 1 1
17 19229 1 1 41 GLU O O 49.848 -7.984 -9.212 1.00 . A A . 127 GLU O 1 1
17 19230 1 1 41 GLU OE1 O 51.131 -2.775 -9.119 1.00 . A A . 127 GLU OE1 1 1
17 19231 1 1 41 GLU OE2 O 49.792 -1.430 -10.139 1.00 . A A . 127 GLU OE2 1 1
17 19232 1 1 42 HIS C C 52.830 -9.245 -10.837 1.00 . A A . 128 HIS C 1 1
17 19233 1 1 42 HIS CA C 51.314 -9.416 -10.965 1.00 . A A . 128 HIS CA 1 1
17 19234 1 1 42 HIS CB C 50.967 -10.284 -12.174 1.00 . A A . 128 HIS CB 1 1
17 19235 1 1 42 HIS CD2 C 51.313 -12.495 -10.796 1.00 . A A . 128 HIS CD2 1 1
17 19236 1 1 42 HIS CE1 C 52.242 -13.690 -12.346 1.00 . A A . 128 HIS CE1 1 1
17 19237 1 1 42 HIS CG C 51.392 -11.703 -11.914 1.00 . A A . 128 HIS CG 1 1
17 19238 1 1 42 HIS H H 50.790 -7.676 -12.122 1.00 . A A . 128 HIS H 1 1
17 19239 1 1 42 HIS HA H 50.905 -9.851 -10.066 1.00 . A A . 128 HIS HA 1 1
17 19240 1 1 42 HIS HB2 H 49.900 -10.253 -12.344 1.00 . A A . 128 HIS HB2 1 1
17 19241 1 1 42 HIS HB3 H 51.482 -9.908 -13.045 1.00 . A A . 128 HIS HB3 1 1
17 19242 1 1 42 HIS HD1 H 52.189 -12.211 -13.810 1.00 . A A . 128 HIS HD1 1 1
17 19243 1 1 42 HIS HD2 H 50.895 -12.192 -9.847 1.00 . A A . 128 HIS HD2 1 1
17 19244 1 1 42 HIS HE1 H 52.705 -14.508 -12.877 1.00 . A A . 128 HIS HE1 1 1
17 19245 1 1 42 HIS N N 50.682 -8.095 -11.242 1.00 . A A . 128 HIS N 1 1
17 19246 1 1 42 HIS ND1 N 51.988 -12.485 -12.891 1.00 . A A . 128 HIS ND1 1 1
17 19247 1 1 42 HIS NE2 N 51.850 -13.750 -11.071 1.00 . A A . 128 HIS NE2 1 1
17 19248 1 1 42 HIS O O 53.587 -9.663 -11.690 1.00 . A A . 128 HIS O 1 1
17 19249 1 1 43 VAL C C 55.406 -9.677 -9.070 1.00 . A A . 129 VAL C 1 1
17 19250 1 1 43 VAL CA C 54.734 -8.405 -9.593 1.00 . A A . 129 VAL CA 1 1
17 19251 1 1 43 VAL CB C 54.833 -7.286 -8.557 1.00 . A A . 129 VAL CB 1 1
17 19252 1 1 43 VAL CG1 C 56.279 -6.797 -8.467 1.00 . A A . 129 VAL CG1 1 1
17 19253 1 1 43 VAL CG2 C 53.928 -6.125 -8.976 1.00 . A A . 129 VAL CG2 1 1
17 19254 1 1 43 VAL H H 52.638 -8.286 -9.112 1.00 . A A . 129 VAL H 1 1
17 19255 1 1 43 VAL HA H 55.190 -8.090 -10.517 1.00 . A A . 129 VAL HA 1 1
17 19256 1 1 43 VAL HB H 54.519 -7.660 -7.593 1.00 . A A . 129 VAL HB 1 1
17 19257 1 1 43 VAL HG11 H 56.568 -6.718 -7.428 1.00 . A A . 129 VAL HG11 1 1
17 19258 1 1 43 VAL HG12 H 56.362 -5.829 -8.938 1.00 . A A . 129 VAL HG12 1 1
17 19259 1 1 43 VAL HG13 H 56.929 -7.499 -8.968 1.00 . A A . 129 VAL HG13 1 1
17 19260 1 1 43 VAL HG21 H 53.165 -5.975 -8.226 1.00 . A A . 129 VAL HG21 1 1
17 19261 1 1 43 VAL HG22 H 53.461 -6.356 -9.922 1.00 . A A . 129 VAL HG22 1 1
17 19262 1 1 43 VAL HG23 H 54.518 -5.226 -9.074 1.00 . A A . 129 VAL HG23 1 1
17 19263 1 1 43 VAL N N 53.271 -8.621 -9.781 1.00 . A A . 129 VAL N 1 1
17 19264 1 1 43 VAL O O 55.034 -10.210 -8.043 1.00 . A A . 129 VAL O 1 1
17 19265 1 1 44 ILE C C 58.018 -11.055 -8.123 1.00 . A A . 130 ILE C 1 1
17 19266 1 1 44 ILE CA C 57.101 -11.393 -9.302 1.00 . A A . 130 ILE CA 1 1
17 19267 1 1 44 ILE CB C 57.917 -11.864 -10.506 1.00 . A A . 130 ILE CB 1 1
17 19268 1 1 44 ILE CD1 C 59.910 -11.348 -11.921 1.00 . A A . 130 ILE CD1 1 1
17 19269 1 1 44 ILE CG1 C 58.933 -10.784 -10.888 1.00 . A A . 130 ILE CG1 1 1
17 19270 1 1 44 ILE CG2 C 56.981 -12.120 -11.688 1.00 . A A . 130 ILE CG2 1 1
17 19271 1 1 44 ILE H H 56.687 -9.714 -10.588 1.00 . A A . 130 ILE H 1 1
17 19272 1 1 44 ILE HA H 56.387 -12.152 -9.020 1.00 . A A . 130 ILE HA 1 1
17 19273 1 1 44 ILE HB H 58.438 -12.777 -10.255 1.00 . A A . 130 ILE HB 1 1
17 19274 1 1 44 ILE HD11 H 59.369 -11.630 -12.813 1.00 . A A . 130 ILE HD11 1 1
17 19275 1 1 44 ILE HD12 H 60.405 -12.217 -11.512 1.00 . A A . 130 ILE HD12 1 1
17 19276 1 1 44 ILE HD13 H 60.647 -10.598 -12.169 1.00 . A A . 130 ILE HD13 1 1
17 19277 1 1 44 ILE HG12 H 58.414 -9.935 -11.309 1.00 . A A . 130 ILE HG12 1 1
17 19278 1 1 44 ILE HG13 H 59.479 -10.476 -10.010 1.00 . A A . 130 ILE HG13 1 1
17 19279 1 1 44 ILE HG21 H 55.974 -12.261 -11.326 1.00 . A A . 130 ILE HG21 1 1
17 19280 1 1 44 ILE HG22 H 57.302 -13.007 -12.215 1.00 . A A . 130 ILE HG22 1 1
17 19281 1 1 44 ILE HG23 H 57.009 -11.274 -12.359 1.00 . A A . 130 ILE HG23 1 1
17 19282 1 1 44 ILE N N 56.398 -10.162 -9.765 1.00 . A A . 130 ILE N 1 1
17 19283 1 1 44 ILE O O 58.377 -9.913 -7.914 1.00 . A A . 130 ILE O 1 1
17 19284 1 1 45 GLU C C 60.588 -11.109 -6.634 1.00 . A A . 131 GLU C 1 1
17 19285 1 1 45 GLU CA C 59.277 -11.757 -6.175 1.00 . A A . 131 GLU CA 1 1
17 19286 1 1 45 GLU CB C 59.542 -13.124 -5.544 1.00 . A A . 131 GLU CB 1 1
17 19287 1 1 45 GLU CD C 59.085 -14.564 -3.551 1.00 . A A . 131 GLU CD 1 1
17 19288 1 1 45 GLU CG C 58.702 -13.270 -4.273 1.00 . A A . 131 GLU CG 1 1
17 19289 1 1 45 GLU H H 58.087 -12.947 -7.524 1.00 . A A . 131 GLU H 1 1
17 19290 1 1 45 GLU HA H 58.772 -11.119 -5.467 1.00 . A A . 131 GLU HA 1 1
17 19291 1 1 45 GLU HB2 H 59.273 -13.902 -6.246 1.00 . A A . 131 GLU HB2 1 1
17 19292 1 1 45 GLU HB3 H 60.588 -13.209 -5.295 1.00 . A A . 131 GLU HB3 1 1
17 19293 1 1 45 GLU HG2 H 58.884 -12.427 -3.622 1.00 . A A . 131 GLU HG2 1 1
17 19294 1 1 45 GLU HG3 H 57.655 -13.304 -4.534 1.00 . A A . 131 GLU HG3 1 1
17 19295 1 1 45 GLU N N 58.391 -12.032 -7.344 1.00 . A A . 131 GLU N 1 1
17 19296 1 1 45 GLU O O 61.174 -10.309 -5.930 1.00 . A A . 131 GLU O 1 1
17 19297 1 1 45 GLU OE1 O 58.693 -15.620 -4.020 1.00 . A A . 131 GLU OE1 1 1
17 19298 1 1 45 GLU OE2 O 59.764 -14.476 -2.541 1.00 . A A . 131 GLU OE2 1 1
17 19299 1 1 46 GLU C C 62.309 -9.327 -8.137 1.00 . A A . 132 GLU C 1 1
17 19300 1 1 46 GLU CA C 62.330 -10.850 -8.302 1.00 . A A . 132 GLU CA 1 1
17 19301 1 1 46 GLU CB C 62.394 -11.225 -9.782 1.00 . A A . 132 GLU CB 1 1
17 19302 1 1 46 GLU CD C 63.113 -13.463 -10.625 1.00 . A A . 132 GLU CD 1 1
17 19303 1 1 46 GLU CG C 63.595 -12.142 -10.024 1.00 . A A . 132 GLU CG 1 1
17 19304 1 1 46 GLU H H 60.570 -12.095 -8.357 1.00 . A A . 132 GLU H 1 1
17 19305 1 1 46 GLU HA H 63.173 -11.272 -7.779 1.00 . A A . 132 GLU HA 1 1
17 19306 1 1 46 GLU HB2 H 61.486 -11.739 -10.062 1.00 . A A . 132 GLU HB2 1 1
17 19307 1 1 46 GLU HB3 H 62.502 -10.331 -10.377 1.00 . A A . 132 GLU HB3 1 1
17 19308 1 1 46 GLU HG2 H 64.282 -11.663 -10.708 1.00 . A A . 132 GLU HG2 1 1
17 19309 1 1 46 GLU HG3 H 64.095 -12.336 -9.088 1.00 . A A . 132 GLU HG3 1 1
17 19310 1 1 46 GLU N N 61.056 -11.447 -7.805 1.00 . A A . 132 GLU N 1 1
17 19311 1 1 46 GLU O O 63.314 -8.710 -7.848 1.00 . A A . 132 GLU O 1 1
17 19312 1 1 46 GLU OE1 O 62.949 -13.515 -11.833 1.00 . A A . 132 GLU OE1 1 1
17 19313 1 1 46 GLU OE2 O 62.916 -14.399 -9.868 1.00 . A A . 132 GLU OE2 1 1
17 19314 1 1 47 ASP C C 60.825 -6.887 -6.697 1.00 . A A . 133 ASP C 1 1
17 19315 1 1 47 ASP CA C 61.084 -7.237 -8.160 1.00 . A A . 133 ASP CA 1 1
17 19316 1 1 47 ASP CB C 59.902 -6.809 -9.032 1.00 . A A . 133 ASP CB 1 1
17 19317 1 1 47 ASP CG C 60.390 -5.845 -10.115 1.00 . A A . 133 ASP CG 1 1
17 19318 1 1 47 ASP H H 60.368 -9.232 -8.539 1.00 . A A . 133 ASP H 1 1
17 19319 1 1 47 ASP HA H 61.990 -6.768 -8.509 1.00 . A A . 133 ASP HA 1 1
17 19320 1 1 47 ASP HB2 H 59.461 -7.680 -9.494 1.00 . A A . 133 ASP HB2 1 1
17 19321 1 1 47 ASP HB3 H 59.165 -6.313 -8.419 1.00 . A A . 133 ASP HB3 1 1
17 19322 1 1 47 ASP N N 61.168 -8.717 -8.314 1.00 . A A . 133 ASP N 1 1
17 19323 1 1 47 ASP O O 61.522 -6.087 -6.104 1.00 . A A . 133 ASP O 1 1
17 19324 1 1 47 ASP OD1 O 60.984 -6.314 -11.072 1.00 . A A . 133 ASP OD1 1 1
17 19325 1 1 47 ASP OD2 O 60.164 -4.656 -9.968 1.00 . A A . 133 ASP OD2 1 1
17 19326 1 1 48 ILE C C 60.780 -7.473 -3.837 1.00 . A A . 134 ILE C 1 1
17 19327 1 1 48 ILE CA C 59.533 -7.212 -4.680 1.00 . A A . 134 ILE CA 1 1
17 19328 1 1 48 ILE CB C 58.424 -8.195 -4.311 1.00 . A A . 134 ILE CB 1 1
17 19329 1 1 48 ILE CD1 C 56.025 -8.745 -4.749 1.00 . A A . 134 ILE CD1 1 1
17 19330 1 1 48 ILE CG1 C 57.268 -8.055 -5.307 1.00 . A A . 134 ILE CG1 1 1
17 19331 1 1 48 ILE CG2 C 57.930 -7.891 -2.896 1.00 . A A . 134 ILE CG2 1 1
17 19332 1 1 48 ILE H H 59.293 -8.141 -6.606 1.00 . A A . 134 ILE H 1 1
17 19333 1 1 48 ILE HA H 59.190 -6.197 -4.554 1.00 . A A . 134 ILE HA 1 1
17 19334 1 1 48 ILE HB H 58.813 -9.203 -4.347 1.00 . A A . 134 ILE HB 1 1
17 19335 1 1 48 ILE HD11 H 55.213 -8.648 -5.455 1.00 . A A . 134 ILE HD11 1 1
17 19336 1 1 48 ILE HD12 H 55.750 -8.284 -3.814 1.00 . A A . 134 ILE HD12 1 1
17 19337 1 1 48 ILE HD13 H 56.238 -9.791 -4.587 1.00 . A A . 134 ILE HD13 1 1
17 19338 1 1 48 ILE HG12 H 57.057 -7.007 -5.469 1.00 . A A . 134 ILE HG12 1 1
17 19339 1 1 48 ILE HG13 H 57.540 -8.516 -6.243 1.00 . A A . 134 ILE HG13 1 1
17 19340 1 1 48 ILE HG21 H 57.987 -8.786 -2.295 1.00 . A A . 134 ILE HG21 1 1
17 19341 1 1 48 ILE HG22 H 56.905 -7.550 -2.937 1.00 . A A . 134 ILE HG22 1 1
17 19342 1 1 48 ILE HG23 H 58.546 -7.122 -2.455 1.00 . A A . 134 ILE HG23 1 1
17 19343 1 1 48 ILE N N 59.833 -7.493 -6.109 1.00 . A A . 134 ILE N 1 1
17 19344 1 1 48 ILE O O 61.127 -6.705 -2.961 1.00 . A A . 134 ILE O 1 1
17 19345 1 1 49 GLU C C 63.737 -7.782 -3.539 1.00 . A A . 135 GLU C 1 1
17 19346 1 1 49 GLU CA C 62.688 -8.877 -3.332 1.00 . A A . 135 GLU CA 1 1
17 19347 1 1 49 GLU CB C 63.178 -10.206 -3.907 1.00 . A A . 135 GLU CB 1 1
17 19348 1 1 49 GLU CD C 62.802 -12.248 -2.516 1.00 . A A . 135 GLU CD 1 1
17 19349 1 1 49 GLU CG C 62.182 -11.313 -3.556 1.00 . A A . 135 GLU CG 1 1
17 19350 1 1 49 GLU H H 61.154 -9.153 -4.822 1.00 . A A . 135 GLU H 1 1
17 19351 1 1 49 GLU HA H 62.459 -8.988 -2.284 1.00 . A A . 135 GLU HA 1 1
17 19352 1 1 49 GLU HB2 H 63.262 -10.124 -4.981 1.00 . A A . 135 GLU HB2 1 1
17 19353 1 1 49 GLU HB3 H 64.143 -10.446 -3.486 1.00 . A A . 135 GLU HB3 1 1
17 19354 1 1 49 GLU HG2 H 61.281 -10.872 -3.153 1.00 . A A . 135 GLU HG2 1 1
17 19355 1 1 49 GLU HG3 H 61.941 -11.875 -4.444 1.00 . A A . 135 GLU HG3 1 1
17 19356 1 1 49 GLU N N 61.456 -8.554 -4.106 1.00 . A A . 135 GLU N 1 1
17 19357 1 1 49 GLU O O 64.443 -7.404 -2.626 1.00 . A A . 135 GLU O 1 1
17 19358 1 1 49 GLU OE1 O 63.976 -12.552 -2.647 1.00 . A A . 135 GLU OE1 1 1
17 19359 1 1 49 GLU OE2 O 62.094 -12.644 -1.606 1.00 . A A . 135 GLU OE2 1 1
17 19360 1 1 50 ASP C C 64.534 -4.960 -4.157 1.00 . A A . 136 ASP C 1 1
17 19361 1 1 50 ASP CA C 64.844 -6.198 -5.004 1.00 . A A . 136 ASP CA 1 1
17 19362 1 1 50 ASP CB C 64.693 -5.882 -6.492 1.00 . A A . 136 ASP CB 1 1
17 19363 1 1 50 ASP CG C 65.866 -5.013 -6.951 1.00 . A A . 136 ASP CG 1 1
17 19364 1 1 50 ASP H H 63.261 -7.589 -5.457 1.00 . A A . 136 ASP H 1 1
17 19365 1 1 50 ASP HA H 65.841 -6.553 -4.802 1.00 . A A . 136 ASP HA 1 1
17 19366 1 1 50 ASP HB2 H 64.684 -6.804 -7.056 1.00 . A A . 136 ASP HB2 1 1
17 19367 1 1 50 ASP HB3 H 63.768 -5.350 -6.656 1.00 . A A . 136 ASP HB3 1 1
17 19368 1 1 50 ASP N N 63.843 -7.270 -4.735 1.00 . A A . 136 ASP N 1 1
17 19369 1 1 50 ASP O O 65.386 -4.441 -3.464 1.00 . A A . 136 ASP O 1 1
17 19370 1 1 50 ASP OD1 O 66.956 -5.204 -6.437 1.00 . A A . 136 ASP OD1 1 1
17 19371 1 1 50 ASP OD2 O 65.655 -4.172 -7.810 1.00 . A A . 136 ASP OD2 1 1
17 19372 1 1 51 LEU C C 63.389 -3.468 -1.946 1.00 . A A . 137 LEU C 1 1
17 19373 1 1 51 LEU CA C 62.961 -3.278 -3.404 1.00 . A A . 137 LEU CA 1 1
17 19374 1 1 51 LEU CB C 61.440 -3.171 -3.499 1.00 . A A . 137 LEU CB 1 1
17 19375 1 1 51 LEU CD1 C 59.701 -3.109 -5.292 1.00 . A A . 137 LEU CD1 1 1
17 19376 1 1 51 LEU CD2 C 60.950 -1.031 -4.691 1.00 . A A . 137 LEU CD2 1 1
17 19377 1 1 51 LEU CG C 61.053 -2.551 -4.841 1.00 . A A . 137 LEU CG 1 1
17 19378 1 1 51 LEU H H 62.645 -4.915 -4.772 1.00 . A A . 137 LEU H 1 1
17 19379 1 1 51 LEU HA H 63.420 -2.396 -3.819 1.00 . A A . 137 LEU HA 1 1
17 19380 1 1 51 LEU HB2 H 61.004 -4.158 -3.418 1.00 . A A . 137 LEU HB2 1 1
17 19381 1 1 51 LEU HB3 H 61.072 -2.550 -2.697 1.00 . A A . 137 LEU HB3 1 1
17 19382 1 1 51 LEU HD11 H 59.430 -2.673 -6.242 1.00 . A A . 137 LEU HD11 1 1
17 19383 1 1 51 LEU HD12 H 58.949 -2.865 -4.556 1.00 . A A . 137 LEU HD12 1 1
17 19384 1 1 51 LEU HD13 H 59.770 -4.181 -5.395 1.00 . A A . 137 LEU HD13 1 1
17 19385 1 1 51 LEU HD21 H 61.848 -0.655 -4.223 1.00 . A A . 137 LEU HD21 1 1
17 19386 1 1 51 LEU HD22 H 60.095 -0.788 -4.077 1.00 . A A . 137 LEU HD22 1 1
17 19387 1 1 51 LEU HD23 H 60.834 -0.580 -5.665 1.00 . A A . 137 LEU HD23 1 1
17 19388 1 1 51 LEU HG H 61.805 -2.792 -5.579 1.00 . A A . 137 LEU HG 1 1
17 19389 1 1 51 LEU N N 63.320 -4.482 -4.208 1.00 . A A . 137 LEU N 1 1
17 19390 1 1 51 LEU O O 63.907 -2.566 -1.319 1.00 . A A . 137 LEU O 1 1
17 19391 1 1 52 MET C C 65.092 -4.842 0.140 1.00 . A A . 138 MET C 1 1
17 19392 1 1 52 MET CA C 63.569 -4.879 0.011 1.00 . A A . 138 MET CA 1 1
17 19393 1 1 52 MET CB C 63.031 -6.271 0.343 1.00 . A A . 138 MET CB 1 1
17 19394 1 1 52 MET CE C 61.094 -5.542 2.592 1.00 . A A . 138 MET CE 1 1
17 19395 1 1 52 MET CG C 63.435 -6.646 1.769 1.00 . A A . 138 MET CG 1 1
17 19396 1 1 52 MET H H 62.758 -5.351 -1.925 1.00 . A A . 138 MET H 1 1
17 19397 1 1 52 MET HA H 63.118 -4.144 0.659 1.00 . A A . 138 MET HA 1 1
17 19398 1 1 52 MET HB2 H 61.952 -6.268 0.262 1.00 . A A . 138 MET HB2 1 1
17 19399 1 1 52 MET HB3 H 63.442 -6.991 -0.348 1.00 . A A . 138 MET HB3 1 1
17 19400 1 1 52 MET HE1 H 60.541 -4.894 3.258 1.00 . A A . 138 MET HE1 1 1
17 19401 1 1 52 MET HE2 H 60.797 -6.565 2.761 1.00 . A A . 138 MET HE2 1 1
17 19402 1 1 52 MET HE3 H 60.886 -5.274 1.565 1.00 . A A . 138 MET HE3 1 1
17 19403 1 1 52 MET HG2 H 62.985 -7.592 2.034 1.00 . A A . 138 MET HG2 1 1
17 19404 1 1 52 MET HG3 H 64.510 -6.729 1.829 1.00 . A A . 138 MET HG3 1 1
17 19405 1 1 52 MET N N 63.175 -4.636 -1.403 1.00 . A A . 138 MET N 1 1
17 19406 1 1 52 MET O O 65.636 -4.176 0.999 1.00 . A A . 138 MET O 1 1
17 19407 1 1 52 MET SD S 62.867 -5.364 2.913 1.00 . A A . 138 MET SD 1 1
17 19408 1 1 53 LYS C C 67.800 -4.120 -0.799 1.00 . A A . 139 LYS C 1 1
17 19409 1 1 53 LYS CA C 67.272 -5.545 -0.632 1.00 . A A . 139 LYS CA 1 1
17 19410 1 1 53 LYS CB C 67.738 -6.433 -1.785 1.00 . A A . 139 LYS CB 1 1
17 19411 1 1 53 LYS CD C 68.578 -8.708 -2.389 1.00 . A A . 139 LYS CD 1 1
17 19412 1 1 53 LYS CE C 68.569 -10.171 -1.940 1.00 . A A . 139 LYS CE 1 1
17 19413 1 1 53 LYS CG C 68.075 -7.823 -1.247 1.00 . A A . 139 LYS CG 1 1
17 19414 1 1 53 LYS H H 65.330 -6.076 -1.397 1.00 . A A . 139 LYS H 1 1
17 19415 1 1 53 LYS HA H 67.597 -5.960 0.308 1.00 . A A . 139 LYS HA 1 1
17 19416 1 1 53 LYS HB2 H 66.951 -6.510 -2.521 1.00 . A A . 139 LYS HB2 1 1
17 19417 1 1 53 LYS HB3 H 68.617 -6.002 -2.240 1.00 . A A . 139 LYS HB3 1 1
17 19418 1 1 53 LYS HD2 H 67.933 -8.587 -3.248 1.00 . A A . 139 LYS HD2 1 1
17 19419 1 1 53 LYS HD3 H 69.584 -8.419 -2.651 1.00 . A A . 139 LYS HD3 1 1
17 19420 1 1 53 LYS HE2 H 69.523 -10.432 -1.504 1.00 . A A . 139 LYS HE2 1 1
17 19421 1 1 53 LYS HE3 H 67.770 -10.342 -1.234 1.00 . A A . 139 LYS HE3 1 1
17 19422 1 1 53 LYS HG2 H 68.843 -7.738 -0.491 1.00 . A A . 139 LYS HG2 1 1
17 19423 1 1 53 LYS HG3 H 67.190 -8.267 -0.814 1.00 . A A . 139 LYS HG3 1 1
17 19424 1 1 53 LYS HZ1 H 67.686 -11.747 -2.973 1.00 . A A . 139 LYS HZ1 1 1
17 19425 1 1 53 LYS HZ2 H 69.235 -11.330 -3.535 1.00 . A A . 139 LYS HZ2 1 1
17 19426 1 1 53 LYS HZ3 H 67.900 -10.346 -3.906 1.00 . A A . 139 LYS HZ3 1 1
17 19427 1 1 53 LYS N N 65.785 -5.548 -0.709 1.00 . A A . 139 LYS N 1 1
17 19428 1 1 53 LYS NZ N 68.329 -10.958 -3.182 1.00 . A A . 139 LYS NZ 1 1
17 19429 1 1 53 LYS O O 68.702 -3.695 -0.105 1.00 . A A . 139 LYS O 1 1
17 19430 1 1 54 ASP C C 67.409 -1.137 -0.676 1.00 . A A . 140 ASP C 1 1
17 19431 1 1 54 ASP CA C 67.705 -1.976 -1.922 1.00 . A A . 140 ASP CA 1 1
17 19432 1 1 54 ASP CB C 66.902 -1.465 -3.117 1.00 . A A . 140 ASP CB 1 1
17 19433 1 1 54 ASP CG C 67.856 -0.872 -4.156 1.00 . A A . 140 ASP CG 1 1
17 19434 1 1 54 ASP H H 66.512 -3.737 -2.259 1.00 . A A . 140 ASP H 1 1
17 19435 1 1 54 ASP HA H 68.759 -1.958 -2.149 1.00 . A A . 140 ASP HA 1 1
17 19436 1 1 54 ASP HB2 H 66.353 -2.285 -3.558 1.00 . A A . 140 ASP HB2 1 1
17 19437 1 1 54 ASP HB3 H 66.211 -0.703 -2.790 1.00 . A A . 140 ASP HB3 1 1
17 19438 1 1 54 ASP N N 67.240 -3.376 -1.713 1.00 . A A . 140 ASP N 1 1
17 19439 1 1 54 ASP O O 68.067 -0.150 -0.409 1.00 . A A . 140 ASP O 1 1
17 19440 1 1 54 ASP OD1 O 69.002 -1.288 -4.185 1.00 . A A . 140 ASP OD1 1 1
17 19441 1 1 54 ASP OD2 O 67.423 -0.013 -4.908 1.00 . A A . 140 ASP OD2 1 1
17 19442 1 1 55 SER C C 66.722 -1.402 2.543 1.00 . A A . 141 SER C 1 1
17 19443 1 1 55 SER CA C 66.083 -0.751 1.314 1.00 . A A . 141 SER CA 1 1
17 19444 1 1 55 SER CB C 64.561 -0.805 1.407 1.00 . A A . 141 SER CB 1 1
17 19445 1 1 55 SER H H 65.909 -2.322 -0.148 1.00 . A A . 141 SER H 1 1
17 19446 1 1 55 SER HA H 66.411 0.272 1.218 1.00 . A A . 141 SER HA 1 1
17 19447 1 1 55 SER HB2 H 64.141 -0.972 0.431 1.00 . A A . 141 SER HB2 1 1
17 19448 1 1 55 SER HB3 H 64.271 -1.615 2.065 1.00 . A A . 141 SER HB3 1 1
17 19449 1 1 55 SER HG H 64.107 0.388 2.876 1.00 . A A . 141 SER HG 1 1
17 19450 1 1 55 SER N N 66.424 -1.523 0.086 1.00 . A A . 141 SER N 1 1
17 19451 1 1 55 SER O O 67.108 -0.732 3.479 1.00 . A A . 141 SER O 1 1
17 19452 1 1 55 SER OG O 64.079 0.431 1.918 1.00 . A A . 141 SER OG 1 1
17 19453 1 1 56 ASP C C 68.883 -2.888 3.926 1.00 . A A . 142 ASP C 1 1
17 19454 1 1 56 ASP CA C 67.451 -3.390 3.720 1.00 . A A . 142 ASP CA 1 1
17 19455 1 1 56 ASP CB C 67.449 -4.875 3.355 1.00 . A A . 142 ASP CB 1 1
17 19456 1 1 56 ASP CG C 67.113 -5.704 4.595 1.00 . A A . 142 ASP CG 1 1
17 19457 1 1 56 ASP H H 66.518 -3.227 1.784 1.00 . A A . 142 ASP H 1 1
17 19458 1 1 56 ASP HA H 66.861 -3.227 4.608 1.00 . A A . 142 ASP HA 1 1
17 19459 1 1 56 ASP HB2 H 66.710 -5.056 2.588 1.00 . A A . 142 ASP HB2 1 1
17 19460 1 1 56 ASP HB3 H 68.425 -5.157 2.989 1.00 . A A . 142 ASP HB3 1 1
17 19461 1 1 56 ASP N N 66.835 -2.703 2.548 1.00 . A A . 142 ASP N 1 1
17 19462 1 1 56 ASP O O 69.838 -3.526 3.531 1.00 . A A . 142 ASP O 1 1
17 19463 1 1 56 ASP OD1 O 67.372 -5.228 5.687 1.00 . A A . 142 ASP OD1 1 1
17 19464 1 1 56 ASP OD2 O 66.603 -6.801 4.432 1.00 . A A . 142 ASP OD2 1 1
17 19465 1 1 57 LYS C C 71.112 -1.913 5.901 1.00 . A A . 143 LYS C 1 1
17 19466 1 1 57 LYS CA C 70.405 -1.189 4.750 1.00 . A A . 143 LYS CA 1 1
17 19467 1 1 57 LYS CB C 70.186 0.283 5.101 1.00 . A A . 143 LYS CB 1 1
17 19468 1 1 57 LYS CD C 71.018 1.565 3.125 1.00 . A A . 143 LYS CD 1 1
17 19469 1 1 57 LYS CE C 71.724 0.649 2.121 1.00 . A A . 143 LYS CE 1 1
17 19470 1 1 57 LYS CG C 71.347 1.114 4.549 1.00 . A A . 143 LYS CG 1 1
17 19471 1 1 57 LYS H H 68.250 -1.237 4.833 1.00 . A A . 143 LYS H 1 1
17 19472 1 1 57 LYS HA H 70.988 -1.266 3.846 1.00 . A A . 143 LYS HA 1 1
17 19473 1 1 57 LYS HB2 H 69.258 0.624 4.665 1.00 . A A . 143 LYS HB2 1 1
17 19474 1 1 57 LYS HB3 H 70.144 0.396 6.174 1.00 . A A . 143 LYS HB3 1 1
17 19475 1 1 57 LYS HD2 H 69.950 1.516 2.969 1.00 . A A . 143 LYS HD2 1 1
17 19476 1 1 57 LYS HD3 H 71.356 2.580 2.981 1.00 . A A . 143 LYS HD3 1 1
17 19477 1 1 57 LYS HE2 H 72.274 -0.122 2.643 1.00 . A A . 143 LYS HE2 1 1
17 19478 1 1 57 LYS HE3 H 71.008 0.211 1.443 1.00 . A A . 143 LYS HE3 1 1
17 19479 1 1 57 LYS HG2 H 71.500 1.979 5.176 1.00 . A A . 143 LYS HG2 1 1
17 19480 1 1 57 LYS HG3 H 72.244 0.513 4.535 1.00 . A A . 143 LYS HG3 1 1
17 19481 1 1 57 LYS HZ1 H 72.135 2.372 1.028 1.00 . A A . 143 LYS HZ1 1 1
17 19482 1 1 57 LYS HZ2 H 73.059 1.022 0.569 1.00 . A A . 143 LYS HZ2 1 1
17 19483 1 1 57 LYS HZ3 H 73.418 1.852 2.008 1.00 . A A . 143 LYS HZ3 1 1
17 19484 1 1 57 LYS N N 69.036 -1.742 4.531 1.00 . A A . 143 LYS N 1 1
17 19485 1 1 57 LYS NZ N 72.654 1.541 1.376 1.00 . A A . 143 LYS NZ 1 1
17 19486 1 1 57 LYS O O 72.235 -1.600 6.241 1.00 . A A . 143 LYS O 1 1
17 19487 1 1 58 ASN C C 70.595 -5.037 7.726 1.00 . A A . 144 ASN C 1 1
17 19488 1 1 58 ASN CA C 71.128 -3.605 7.630 1.00 . A A . 144 ASN CA 1 1
17 19489 1 1 58 ASN CB C 70.769 -2.806 8.886 1.00 . A A . 144 ASN CB 1 1
17 19490 1 1 58 ASN CG C 69.321 -3.092 9.286 1.00 . A A . 144 ASN CG 1 1
17 19491 1 1 58 ASN H H 69.566 -3.120 6.223 1.00 . A A . 144 ASN H 1 1
17 19492 1 1 58 ASN HA H 72.198 -3.613 7.496 1.00 . A A . 144 ASN HA 1 1
17 19493 1 1 58 ASN HB2 H 71.430 -3.092 9.693 1.00 . A A . 144 ASN HB2 1 1
17 19494 1 1 58 ASN HB3 H 70.884 -1.752 8.685 1.00 . A A . 144 ASN HB3 1 1
17 19495 1 1 58 ASN HD21 H 68.562 -2.351 7.608 1.00 . A A . 144 ASN HD21 1 1
17 19496 1 1 58 ASN HD22 H 67.424 -2.949 8.717 1.00 . A A . 144 ASN HD22 1 1
17 19497 1 1 58 ASN N N 70.472 -2.877 6.506 1.00 . A A . 144 ASN N 1 1
17 19498 1 1 58 ASN ND2 N 68.355 -2.770 8.469 1.00 . A A . 144 ASN ND2 1 1
17 19499 1 1 58 ASN O O 70.704 -5.685 8.749 1.00 . A A . 144 ASN O 1 1
17 19500 1 1 58 ASN OD1 O 69.065 -3.612 10.354 1.00 . A A . 144 ASN OD1 1 1
17 19501 1 1 59 ASN C C 68.497 -7.107 7.842 1.00 . A A . 145 ASN C 1 1
17 19502 1 1 59 ASN CA C 69.490 -6.929 6.690 1.00 . A A . 145 ASN CA 1 1
17 19503 1 1 59 ASN CB C 70.712 -7.819 6.901 1.00 . A A . 145 ASN CB 1 1
17 19504 1 1 59 ASN CG C 71.788 -7.464 5.874 1.00 . A A . 145 ASN CG 1 1
17 19505 1 1 59 ASN H H 69.951 -5.000 5.850 1.00 . A A . 145 ASN H 1 1
17 19506 1 1 59 ASN HA H 69.021 -7.169 5.749 1.00 . A A . 145 ASN HA 1 1
17 19507 1 1 59 ASN HB2 H 71.100 -7.667 7.898 1.00 . A A . 145 ASN HB2 1 1
17 19508 1 1 59 ASN HB3 H 70.427 -8.853 6.778 1.00 . A A . 145 ASN HB3 1 1
17 19509 1 1 59 ASN HD21 H 71.013 -8.614 4.454 1.00 . A A . 145 ASN HD21 1 1
17 19510 1 1 59 ASN HD22 H 72.423 -7.774 4.017 1.00 . A A . 145 ASN HD22 1 1
17 19511 1 1 59 ASN N N 70.024 -5.537 6.666 1.00 . A A . 145 ASN N 1 1
17 19512 1 1 59 ASN ND2 N 71.737 -7.995 4.682 1.00 . A A . 145 ASN ND2 1 1
17 19513 1 1 59 ASN O O 68.774 -7.777 8.816 1.00 . A A . 145 ASN O 1 1
17 19514 1 1 59 ASN OD1 O 72.686 -6.695 6.156 1.00 . A A . 145 ASN OD1 1 1
17 19515 1 1 60 ASP C C 65.000 -7.145 8.221 1.00 . A A . 146 ASP C 1 1
17 19516 1 1 60 ASP CA C 66.325 -6.662 8.815 1.00 . A A . 146 ASP CA 1 1
17 19517 1 1 60 ASP CB C 66.177 -5.260 9.414 1.00 . A A . 146 ASP CB 1 1
17 19518 1 1 60 ASP CG C 65.337 -4.383 8.483 1.00 . A A . 146 ASP CG 1 1
17 19519 1 1 60 ASP H H 67.131 -5.987 6.937 1.00 . A A . 146 ASP H 1 1
17 19520 1 1 60 ASP HA H 66.674 -7.351 9.569 1.00 . A A . 146 ASP HA 1 1
17 19521 1 1 60 ASP HB2 H 65.692 -5.331 10.377 1.00 . A A . 146 ASP HB2 1 1
17 19522 1 1 60 ASP HB3 H 67.155 -4.818 9.536 1.00 . A A . 146 ASP HB3 1 1
17 19523 1 1 60 ASP N N 67.338 -6.518 7.734 1.00 . A A . 146 ASP N 1 1
17 19524 1 1 60 ASP O O 63.971 -7.127 8.867 1.00 . A A . 146 ASP O 1 1
17 19525 1 1 60 ASP OD1 O 65.362 -4.629 7.288 1.00 . A A . 146 ASP OD1 1 1
17 19526 1 1 60 ASP OD2 O 64.685 -3.481 8.980 1.00 . A A . 146 ASP OD2 1 1
17 19527 1 1 61 GLY C C 62.625 -7.090 6.632 1.00 . A A . 147 GLY C 1 1
17 19528 1 1 61 GLY CA C 63.768 -8.063 6.342 1.00 . A A . 147 GLY CA 1 1
17 19529 1 1 61 GLY H H 65.865 -7.581 6.486 1.00 . A A . 147 GLY H 1 1
17 19530 1 1 61 GLY HA2 H 63.919 -8.133 5.274 1.00 . A A . 147 GLY HA2 1 1
17 19531 1 1 61 GLY HA3 H 63.515 -9.036 6.734 1.00 . A A . 147 GLY HA3 1 1
17 19532 1 1 61 GLY N N 65.021 -7.576 6.988 1.00 . A A . 147 GLY N 1 1
17 19533 1 1 61 GLY O O 61.476 -7.476 6.719 1.00 . A A . 147 GLY O 1 1
17 19534 1 1 62 ARG C C 62.295 -3.426 6.696 1.00 . A A . 148 ARG C 1 1
17 19535 1 1 62 ARG CA C 61.845 -4.841 7.069 1.00 . A A . 148 ARG CA 1 1
17 19536 1 1 62 ARG CB C 61.601 -4.944 8.575 1.00 . A A . 148 ARG CB 1 1
17 19537 1 1 62 ARG CD C 59.855 -5.464 10.283 1.00 . A A . 148 ARG CD 1 1
17 19538 1 1 62 ARG CG C 60.285 -5.681 8.830 1.00 . A A . 148 ARG CG 1 1
17 19539 1 1 62 ARG CZ C 57.734 -5.974 11.335 1.00 . A A . 148 ARG CZ 1 1
17 19540 1 1 62 ARG H H 63.856 -5.533 6.713 1.00 . A A . 148 ARG H 1 1
17 19541 1 1 62 ARG HA H 60.946 -5.103 6.535 1.00 . A A . 148 ARG HA 1 1
17 19542 1 1 62 ARG HB2 H 62.415 -5.486 9.034 1.00 . A A . 148 ARG HB2 1 1
17 19543 1 1 62 ARG HB3 H 61.544 -3.953 8.999 1.00 . A A . 148 ARG HB3 1 1
17 19544 1 1 62 ARG HD2 H 60.287 -6.224 10.919 1.00 . A A . 148 ARG HD2 1 1
17 19545 1 1 62 ARG HD3 H 60.147 -4.481 10.618 1.00 . A A . 148 ARG HD3 1 1
17 19546 1 1 62 ARG HE H 57.870 -5.354 9.454 1.00 . A A . 148 ARG HE 1 1
17 19547 1 1 62 ARG HG2 H 59.524 -5.299 8.166 1.00 . A A . 148 ARG HG2 1 1
17 19548 1 1 62 ARG HG3 H 60.423 -6.737 8.651 1.00 . A A . 148 ARG HG3 1 1
17 19549 1 1 62 ARG HH11 H 58.504 -4.546 12.509 1.00 . A A . 148 ARG HH11 1 1
17 19550 1 1 62 ARG HH12 H 57.405 -5.639 13.282 1.00 . A A . 148 ARG HH12 1 1
17 19551 1 1 62 ARG HH21 H 56.815 -7.493 10.411 1.00 . A A . 148 ARG HH21 1 1
17 19552 1 1 62 ARG HH22 H 56.453 -7.312 12.095 1.00 . A A . 148 ARG HH22 1 1
17 19553 1 1 62 ARG N N 62.924 -5.829 6.785 1.00 . A A . 148 ARG N 1 1
17 19554 1 1 62 ARG NE N 58.371 -5.578 10.266 1.00 . A A . 148 ARG NE 1 1
17 19555 1 1 62 ARG NH1 N 57.895 -5.336 12.463 1.00 . A A . 148 ARG NH1 1 1
17 19556 1 1 62 ARG NH2 N 56.939 -7.007 11.275 1.00 . A A . 148 ARG NH2 1 1
17 19557 1 1 62 ARG O O 63.364 -2.985 7.070 1.00 . A A . 148 ARG O 1 1
17 19558 1 1 63 ILE C C 61.381 -0.336 6.657 1.00 . A A . 149 ILE C 1 1
17 19559 1 1 63 ILE CA C 61.855 -1.320 5.580 1.00 . A A . 149 ILE CA 1 1
17 19560 1 1 63 ILE CB C 61.133 -1.073 4.248 1.00 . A A . 149 ILE CB 1 1
17 19561 1 1 63 ILE CD1 C 61.093 -1.917 1.892 1.00 . A A . 149 ILE CD1 1 1
17 19562 1 1 63 ILE CG1 C 61.985 -1.625 3.101 1.00 . A A . 149 ILE CG1 1 1
17 19563 1 1 63 ILE CG2 C 60.919 0.429 4.033 1.00 . A A . 149 ILE CG2 1 1
17 19564 1 1 63 ILE H H 60.622 -3.083 5.686 1.00 . A A . 149 ILE H 1 1
17 19565 1 1 63 ILE HA H 62.922 -1.242 5.442 1.00 . A A . 149 ILE HA 1 1
17 19566 1 1 63 ILE HB H 60.176 -1.575 4.259 1.00 . A A . 149 ILE HB 1 1
17 19567 1 1 63 ILE HD11 H 61.667 -1.801 0.983 1.00 . A A . 149 ILE HD11 1 1
17 19568 1 1 63 ILE HD12 H 60.263 -1.227 1.882 1.00 . A A . 149 ILE HD12 1 1
17 19569 1 1 63 ILE HD13 H 60.720 -2.928 1.956 1.00 . A A . 149 ILE HD13 1 1
17 19570 1 1 63 ILE HG12 H 62.733 -0.893 2.831 1.00 . A A . 149 ILE HG12 1 1
17 19571 1 1 63 ILE HG13 H 62.470 -2.536 3.418 1.00 . A A . 149 ILE HG13 1 1
17 19572 1 1 63 ILE HG21 H 60.270 0.814 4.805 1.00 . A A . 149 ILE HG21 1 1
17 19573 1 1 63 ILE HG22 H 60.466 0.592 3.067 1.00 . A A . 149 ILE HG22 1 1
17 19574 1 1 63 ILE HG23 H 61.871 0.938 4.074 1.00 . A A . 149 ILE HG23 1 1
17 19575 1 1 63 ILE N N 61.482 -2.710 5.969 1.00 . A A . 149 ILE N 1 1
17 19576 1 1 63 ILE O O 60.259 -0.402 7.121 1.00 . A A . 149 ILE O 1 1
17 19577 1 1 64 ASP C C 61.772 2.969 7.524 1.00 . A A . 150 ASP C 1 1
17 19578 1 1 64 ASP CA C 61.830 1.554 8.110 1.00 . A A . 150 ASP CA 1 1
17 19579 1 1 64 ASP CB C 62.926 1.461 9.170 1.00 . A A . 150 ASP CB 1 1
17 19580 1 1 64 ASP CG C 64.296 1.573 8.498 1.00 . A A . 150 ASP CG 1 1
17 19581 1 1 64 ASP H H 63.128 0.603 6.676 1.00 . A A . 150 ASP H 1 1
17 19582 1 1 64 ASP HA H 60.878 1.284 8.539 1.00 . A A . 150 ASP HA 1 1
17 19583 1 1 64 ASP HB2 H 62.808 2.264 9.884 1.00 . A A . 150 ASP HB2 1 1
17 19584 1 1 64 ASP HB3 H 62.854 0.511 9.680 1.00 . A A . 150 ASP HB3 1 1
17 19585 1 1 64 ASP N N 62.229 0.571 7.060 1.00 . A A . 150 ASP N 1 1
17 19586 1 1 64 ASP O O 61.752 3.155 6.324 1.00 . A A . 150 ASP O 1 1
17 19587 1 1 64 ASP OD1 O 64.492 2.517 7.751 1.00 . A A . 150 ASP OD1 1 1
17 19588 1 1 64 ASP OD2 O 65.125 0.711 8.741 1.00 . A A . 150 ASP OD2 1 1
17 19589 1 1 65 PHE C C 62.950 5.708 7.062 1.00 . A A . 151 PHE C 1 1
17 19590 1 1 65 PHE CA C 61.685 5.371 7.859 1.00 . A A . 151 PHE CA 1 1
17 19591 1 1 65 PHE CB C 61.601 6.240 9.116 1.00 . A A . 151 PHE CB 1 1
17 19592 1 1 65 PHE CD1 C 59.395 7.341 8.589 1.00 . A A . 151 PHE CD1 1 1
17 19593 1 1 65 PHE CD2 C 59.572 5.981 10.590 1.00 . A A . 151 PHE CD2 1 1
17 19594 1 1 65 PHE CE1 C 58.054 7.608 8.890 1.00 . A A . 151 PHE CE1 1 1
17 19595 1 1 65 PHE CE2 C 58.230 6.249 10.889 1.00 . A A . 151 PHE CE2 1 1
17 19596 1 1 65 PHE CG C 60.154 6.527 9.439 1.00 . A A . 151 PHE CG 1 1
17 19597 1 1 65 PHE CZ C 57.472 7.063 10.039 1.00 . A A . 151 PHE CZ 1 1
17 19598 1 1 65 PHE H H 61.760 3.795 9.330 1.00 . A A . 151 PHE H 1 1
17 19599 1 1 65 PHE HA H 60.806 5.516 7.252 1.00 . A A . 151 PHE HA 1 1
17 19600 1 1 65 PHE HB2 H 62.058 5.718 9.944 1.00 . A A . 151 PHE HB2 1 1
17 19601 1 1 65 PHE HB3 H 62.123 7.170 8.945 1.00 . A A . 151 PHE HB3 1 1
17 19602 1 1 65 PHE HD1 H 59.844 7.762 7.701 1.00 . A A . 151 PHE HD1 1 1
17 19603 1 1 65 PHE HD2 H 60.157 5.354 11.245 1.00 . A A . 151 PHE HD2 1 1
17 19604 1 1 65 PHE HE1 H 57.469 8.236 8.233 1.00 . A A . 151 PHE HE1 1 1
17 19605 1 1 65 PHE HE2 H 57.782 5.828 11.777 1.00 . A A . 151 PHE HE2 1 1
17 19606 1 1 65 PHE HZ H 56.437 7.269 10.271 1.00 . A A . 151 PHE HZ 1 1
17 19607 1 1 65 PHE N N 61.744 3.967 8.364 1.00 . A A . 151 PHE N 1 1
17 19608 1 1 65 PHE O O 62.885 6.085 5.910 1.00 . A A . 151 PHE O 1 1
17 19609 1 1 66 ASP C C 65.513 5.036 5.700 1.00 . A A . 152 ASP C 1 1
17 19610 1 1 66 ASP CA C 65.364 5.907 6.954 1.00 . A A . 152 ASP CA 1 1
17 19611 1 1 66 ASP CB C 66.476 5.599 7.957 1.00 . A A . 152 ASP CB 1 1
17 19612 1 1 66 ASP CG C 67.066 6.908 8.486 1.00 . A A . 152 ASP CG 1 1
17 19613 1 1 66 ASP H H 64.125 5.283 8.604 1.00 . A A . 152 ASP H 1 1
17 19614 1 1 66 ASP HA H 65.388 6.952 6.689 1.00 . A A . 152 ASP HA 1 1
17 19615 1 1 66 ASP HB2 H 66.070 5.028 8.779 1.00 . A A . 152 ASP HB2 1 1
17 19616 1 1 66 ASP HB3 H 67.253 5.027 7.471 1.00 . A A . 152 ASP HB3 1 1
17 19617 1 1 66 ASP N N 64.097 5.583 7.671 1.00 . A A . 152 ASP N 1 1
17 19618 1 1 66 ASP O O 65.641 5.536 4.600 1.00 . A A . 152 ASP O 1 1
17 19619 1 1 66 ASP OD1 O 66.993 7.899 7.777 1.00 . A A . 152 ASP OD1 1 1
17 19620 1 1 66 ASP OD2 O 67.583 6.898 9.592 1.00 . A A . 152 ASP OD2 1 1
17 19621 1 1 67 GLU C C 64.604 3.185 3.612 1.00 . A A . 153 GLU C 1 1
17 19622 1 1 67 GLU CA C 65.652 2.845 4.674 1.00 . A A . 153 GLU CA 1 1
17 19623 1 1 67 GLU CB C 65.436 1.430 5.213 1.00 . A A . 153 GLU CB 1 1
17 19624 1 1 67 GLU CD C 66.520 -0.476 6.412 1.00 . A A . 153 GLU CD 1 1
17 19625 1 1 67 GLU CG C 66.672 0.989 5.998 1.00 . A A . 153 GLU CG 1 1
17 19626 1 1 67 GLU H H 65.405 3.357 6.755 1.00 . A A . 153 GLU H 1 1
17 19627 1 1 67 GLU HA H 66.645 2.931 4.262 1.00 . A A . 153 GLU HA 1 1
17 19628 1 1 67 GLU HB2 H 64.575 1.421 5.863 1.00 . A A . 153 GLU HB2 1 1
17 19629 1 1 67 GLU HB3 H 65.273 0.748 4.390 1.00 . A A . 153 GLU HB3 1 1
17 19630 1 1 67 GLU HG2 H 67.550 1.099 5.380 1.00 . A A . 153 GLU HG2 1 1
17 19631 1 1 67 GLU HG3 H 66.775 1.601 6.882 1.00 . A A . 153 GLU HG3 1 1
17 19632 1 1 67 GLU N N 65.504 3.741 5.859 1.00 . A A . 153 GLU N 1 1
17 19633 1 1 67 GLU O O 64.919 3.364 2.452 1.00 . A A . 153 GLU O 1 1
17 19634 1 1 67 GLU OE1 O 65.684 -1.150 5.833 1.00 . A A . 153 GLU OE1 1 1
17 19635 1 1 67 GLU OE2 O 67.242 -0.899 7.300 1.00 . A A . 153 GLU OE2 1 1
17 19636 1 1 68 PHE C C 62.707 4.830 2.173 1.00 . A A . 154 PHE C 1 1
17 19637 1 1 68 PHE CA C 62.299 3.604 2.994 1.00 . A A . 154 PHE CA 1 1
17 19638 1 1 68 PHE CB C 61.047 3.906 3.818 1.00 . A A . 154 PHE CB 1 1
17 19639 1 1 68 PHE CD1 C 59.246 3.692 2.068 1.00 . A A . 154 PHE CD1 1 1
17 19640 1 1 68 PHE CD2 C 59.768 5.894 2.940 1.00 . A A . 154 PHE CD2 1 1
17 19641 1 1 68 PHE CE1 C 58.271 4.253 1.233 1.00 . A A . 154 PHE CE1 1 1
17 19642 1 1 68 PHE CE2 C 58.794 6.455 2.105 1.00 . A A . 154 PHE CE2 1 1
17 19643 1 1 68 PHE CG C 59.994 4.512 2.921 1.00 . A A . 154 PHE CG 1 1
17 19644 1 1 68 PHE CZ C 58.046 5.636 1.252 1.00 . A A . 154 PHE CZ 1 1
17 19645 1 1 68 PHE H H 63.119 3.128 4.934 1.00 . A A . 154 PHE H 1 1
17 19646 1 1 68 PHE HA H 62.118 2.761 2.347 1.00 . A A . 154 PHE HA 1 1
17 19647 1 1 68 PHE HB2 H 60.670 2.989 4.250 1.00 . A A . 154 PHE HB2 1 1
17 19648 1 1 68 PHE HB3 H 61.292 4.602 4.606 1.00 . A A . 154 PHE HB3 1 1
17 19649 1 1 68 PHE HD1 H 59.419 2.626 2.053 1.00 . A A . 154 PHE HD1 1 1
17 19650 1 1 68 PHE HD2 H 60.345 6.526 3.598 1.00 . A A . 154 PHE HD2 1 1
17 19651 1 1 68 PHE HE1 H 57.694 3.621 0.575 1.00 . A A . 154 PHE HE1 1 1
17 19652 1 1 68 PHE HE2 H 58.620 7.520 2.119 1.00 . A A . 154 PHE HE2 1 1
17 19653 1 1 68 PHE HZ H 57.295 6.068 0.608 1.00 . A A . 154 PHE HZ 1 1
17 19654 1 1 68 PHE N N 63.358 3.276 3.993 1.00 . A A . 154 PHE N 1 1
17 19655 1 1 68 PHE O O 62.809 4.772 0.965 1.00 . A A . 154 PHE O 1 1
17 19656 1 1 69 LEU C C 64.349 6.822 0.985 1.00 . A A . 155 LEU C 1 1
17 19657 1 1 69 LEU CA C 63.336 7.172 2.077 1.00 . A A . 155 LEU CA 1 1
17 19658 1 1 69 LEU CB C 63.972 8.080 3.129 1.00 . A A . 155 LEU CB 1 1
17 19659 1 1 69 LEU CD1 C 63.384 9.181 5.294 1.00 . A A . 155 LEU CD1 1 1
17 19660 1 1 69 LEU CD2 C 62.500 10.100 3.146 1.00 . A A . 155 LEU CD2 1 1
17 19661 1 1 69 LEU CG C 62.875 8.820 3.897 1.00 . A A . 155 LEU CG 1 1
17 19662 1 1 69 LEU H H 62.844 5.966 3.796 1.00 . A A . 155 LEU H 1 1
17 19663 1 1 69 LEU HA H 62.469 7.652 1.649 1.00 . A A . 155 LEU HA 1 1
17 19664 1 1 69 LEU HB2 H 64.553 7.484 3.816 1.00 . A A . 155 LEU HB2 1 1
17 19665 1 1 69 LEU HB3 H 64.615 8.800 2.644 1.00 . A A . 155 LEU HB3 1 1
17 19666 1 1 69 LEU HD11 H 64.080 8.427 5.629 1.00 . A A . 155 LEU HD11 1 1
17 19667 1 1 69 LEU HD12 H 62.550 9.234 5.978 1.00 . A A . 155 LEU HD12 1 1
17 19668 1 1 69 LEU HD13 H 63.881 10.139 5.258 1.00 . A A . 155 LEU HD13 1 1
17 19669 1 1 69 LEU HD21 H 62.019 10.788 3.825 1.00 . A A . 155 LEU HD21 1 1
17 19670 1 1 69 LEU HD22 H 61.825 9.859 2.339 1.00 . A A . 155 LEU HD22 1 1
17 19671 1 1 69 LEU HD23 H 63.393 10.556 2.743 1.00 . A A . 155 LEU HD23 1 1
17 19672 1 1 69 LEU HG H 62.006 8.184 3.984 1.00 . A A . 155 LEU HG 1 1
17 19673 1 1 69 LEU N N 62.935 5.941 2.821 1.00 . A A . 155 LEU N 1 1
17 19674 1 1 69 LEU O O 64.075 6.942 -0.193 1.00 . A A . 155 LEU O 1 1
17 19675 1 1 70 LYS C C 65.938 5.105 -0.709 1.00 . A A . 156 LYS C 1 1
17 19676 1 1 70 LYS CA C 66.548 6.027 0.350 1.00 . A A . 156 LYS CA 1 1
17 19677 1 1 70 LYS CB C 67.636 5.295 1.136 1.00 . A A . 156 LYS CB 1 1
17 19678 1 1 70 LYS CD C 69.166 5.172 -0.837 1.00 . A A . 156 LYS CD 1 1
17 19679 1 1 70 LYS CE C 69.287 6.357 -1.798 1.00 . A A . 156 LYS CE 1 1
17 19680 1 1 70 LYS CG C 69.012 5.690 0.594 1.00 . A A . 156 LYS CG 1 1
17 19681 1 1 70 LYS H H 65.719 6.295 2.321 1.00 . A A . 156 LYS H 1 1
17 19682 1 1 70 LYS HA H 66.955 6.914 -0.108 1.00 . A A . 156 LYS HA 1 1
17 19683 1 1 70 LYS HB2 H 67.568 5.565 2.180 1.00 . A A . 156 LYS HB2 1 1
17 19684 1 1 70 LYS HB3 H 67.501 4.230 1.029 1.00 . A A . 156 LYS HB3 1 1
17 19685 1 1 70 LYS HD2 H 70.055 4.560 -0.904 1.00 . A A . 156 LYS HD2 1 1
17 19686 1 1 70 LYS HD3 H 68.302 4.582 -1.102 1.00 . A A . 156 LYS HD3 1 1
17 19687 1 1 70 LYS HE2 H 68.517 6.305 -2.555 1.00 . A A . 156 LYS HE2 1 1
17 19688 1 1 70 LYS HE3 H 69.224 7.288 -1.258 1.00 . A A . 156 LYS HE3 1 1
17 19689 1 1 70 LYS HG2 H 69.106 6.766 0.602 1.00 . A A . 156 LYS HG2 1 1
17 19690 1 1 70 LYS HG3 H 69.781 5.257 1.216 1.00 . A A . 156 LYS HG3 1 1
17 19691 1 1 70 LYS HZ1 H 71.272 5.731 -1.750 1.00 . A A . 156 LYS HZ1 1 1
17 19692 1 1 70 LYS HZ2 H 71.016 7.158 -2.636 1.00 . A A . 156 LYS HZ2 1 1
17 19693 1 1 70 LYS HZ3 H 70.561 5.655 -3.288 1.00 . A A . 156 LYS HZ3 1 1
17 19694 1 1 70 LYS N N 65.519 6.388 1.366 1.00 . A A . 156 LYS N 1 1
17 19695 1 1 70 LYS NZ N 70.636 6.214 -2.414 1.00 . A A . 156 LYS NZ 1 1
17 19696 1 1 70 LYS O O 66.291 5.155 -1.871 1.00 . A A . 156 LYS O 1 1
17 19697 1 1 71 MET C C 63.465 4.124 -2.229 1.00 . A A . 157 MET C 1 1
17 19698 1 1 71 MET CA C 64.384 3.336 -1.287 1.00 . A A . 157 MET CA 1 1
17 19699 1 1 71 MET CB C 63.607 2.341 -0.401 1.00 . A A . 157 MET CB 1 1
17 19700 1 1 71 MET CE C 62.054 -0.015 -1.768 1.00 . A A . 157 MET CE 1 1
17 19701 1 1 71 MET CG C 62.093 2.448 -0.624 1.00 . A A . 157 MET CG 1 1
17 19702 1 1 71 MET H H 64.754 4.242 0.629 1.00 . A A . 157 MET H 1 1
17 19703 1 1 71 MET HA H 65.138 2.811 -1.852 1.00 . A A . 157 MET HA 1 1
17 19704 1 1 71 MET HB2 H 63.929 1.337 -0.630 1.00 . A A . 157 MET HB2 1 1
17 19705 1 1 71 MET HB3 H 63.825 2.555 0.634 1.00 . A A . 157 MET HB3 1 1
17 19706 1 1 71 MET HE1 H 62.952 -0.323 -2.283 1.00 . A A . 157 MET HE1 1 1
17 19707 1 1 71 MET HE2 H 61.238 -0.658 -2.055 1.00 . A A . 157 MET HE2 1 1
17 19708 1 1 71 MET HE3 H 62.203 -0.081 -0.698 1.00 . A A . 157 MET HE3 1 1
17 19709 1 1 71 MET HG2 H 61.575 1.932 0.170 1.00 . A A . 157 MET HG2 1 1
17 19710 1 1 71 MET HG3 H 61.804 3.487 -0.625 1.00 . A A . 157 MET HG3 1 1
17 19711 1 1 71 MET N N 65.024 4.263 -0.312 1.00 . A A . 157 MET N 1 1
17 19712 1 1 71 MET O O 63.371 3.839 -3.406 1.00 . A A . 157 MET O 1 1
17 19713 1 1 71 MET SD S 61.663 1.696 -2.213 1.00 . A A . 157 MET SD 1 1
17 19714 1 1 72 MET C C 62.389 7.340 -2.731 1.00 . A A . 158 MET C 1 1
17 19715 1 1 72 MET CA C 61.864 5.909 -2.568 1.00 . A A . 158 MET CA 1 1
17 19716 1 1 72 MET CB C 60.532 5.912 -1.821 1.00 . A A . 158 MET CB 1 1
17 19717 1 1 72 MET CE C 57.788 3.447 -3.122 1.00 . A A . 158 MET CE 1 1
17 19718 1 1 72 MET CG C 59.395 5.611 -2.799 1.00 . A A . 158 MET CG 1 1
17 19719 1 1 72 MET H H 62.871 5.310 -0.755 1.00 . A A . 158 MET H 1 1
17 19720 1 1 72 MET HA H 61.742 5.440 -3.532 1.00 . A A . 158 MET HA 1 1
17 19721 1 1 72 MET HB2 H 60.552 5.157 -1.047 1.00 . A A . 158 MET HB2 1 1
17 19722 1 1 72 MET HB3 H 60.372 6.882 -1.374 1.00 . A A . 158 MET HB3 1 1
17 19723 1 1 72 MET HE1 H 57.943 3.832 -4.121 1.00 . A A . 158 MET HE1 1 1
17 19724 1 1 72 MET HE2 H 56.781 3.073 -3.033 1.00 . A A . 158 MET HE2 1 1
17 19725 1 1 72 MET HE3 H 58.487 2.645 -2.928 1.00 . A A . 158 MET HE3 1 1
17 19726 1 1 72 MET HG2 H 59.029 6.534 -3.221 1.00 . A A . 158 MET HG2 1 1
17 19727 1 1 72 MET HG3 H 59.761 4.972 -3.589 1.00 . A A . 158 MET HG3 1 1
17 19728 1 1 72 MET N N 62.784 5.106 -1.711 1.00 . A A . 158 MET N 1 1
17 19729 1 1 72 MET O O 61.634 8.265 -2.951 1.00 . A A . 158 MET O 1 1
17 19730 1 1 72 MET SD S 58.051 4.776 -1.921 1.00 . A A . 158 MET SD 1 1
17 19731 1 1 73 GLU C C 64.591 9.162 -4.257 1.00 . A A . 159 GLU C 1 1
17 19732 1 1 73 GLU CA C 64.241 8.903 -2.788 1.00 . A A . 159 GLU CA 1 1
17 19733 1 1 73 GLU CB C 65.502 8.920 -1.922 1.00 . A A . 159 GLU CB 1 1
17 19734 1 1 73 GLU CD C 66.647 10.359 -0.231 1.00 . A A . 159 GLU CD 1 1
17 19735 1 1 73 GLU CG C 65.291 9.857 -0.731 1.00 . A A . 159 GLU CG 1 1
17 19736 1 1 73 GLU H H 64.274 6.773 -2.458 1.00 . A A . 159 GLU H 1 1
17 19737 1 1 73 GLU HA H 63.539 9.641 -2.433 1.00 . A A . 159 GLU HA 1 1
17 19738 1 1 73 GLU HB2 H 65.705 7.921 -1.564 1.00 . A A . 159 GLU HB2 1 1
17 19739 1 1 73 GLU HB3 H 66.338 9.269 -2.509 1.00 . A A . 159 GLU HB3 1 1
17 19740 1 1 73 GLU HG2 H 64.686 10.698 -1.038 1.00 . A A . 159 GLU HG2 1 1
17 19741 1 1 73 GLU HG3 H 64.792 9.323 0.063 1.00 . A A . 159 GLU HG3 1 1
17 19742 1 1 73 GLU N N 63.677 7.531 -2.632 1.00 . A A . 159 GLU N 1 1
17 19743 1 1 73 GLU O O 64.286 8.368 -5.125 1.00 . A A . 159 GLU O 1 1
17 19744 1 1 73 GLU OE1 O 67.214 11.220 -0.883 1.00 . A A . 159 GLU OE1 1 1
17 19745 1 1 73 GLU OE2 O 67.094 9.874 0.795 1.00 . A A . 159 GLU OE2 1 1
17 19746 1 1 74 GLY C C 64.334 10.549 -6.826 1.00 . A A . 160 GLY C 1 1
17 19747 1 1 74 GLY CA C 65.593 10.569 -5.956 1.00 . A A . 160 GLY CA 1 1
17 19748 1 1 74 GLY H H 65.465 10.893 -3.830 1.00 . A A . 160 GLY H 1 1
17 19749 1 1 74 GLY HA2 H 66.052 11.546 -6.005 1.00 . A A . 160 GLY HA2 1 1
17 19750 1 1 74 GLY HA3 H 66.287 9.826 -6.317 1.00 . A A . 160 GLY HA3 1 1
17 19751 1 1 74 GLY N N 65.228 10.264 -4.542 1.00 . A A . 160 GLY N 1 1
17 19752 1 1 74 GLY O O 64.344 10.058 -7.938 1.00 . A A . 160 GLY O 1 1
17 19753 1 1 75 VAL C C 61.380 12.489 -7.157 1.00 . A A . 161 VAL C 1 1
17 19754 1 1 75 VAL CA C 61.989 11.085 -7.130 1.00 . A A . 161 VAL CA 1 1
17 19755 1 1 75 VAL CB C 61.058 10.115 -6.405 1.00 . A A . 161 VAL CB 1 1
17 19756 1 1 75 VAL CG1 C 59.814 9.868 -7.260 1.00 . A A . 161 VAL CG1 1 1
17 19757 1 1 75 VAL CG2 C 61.786 8.790 -6.166 1.00 . A A . 161 VAL CG2 1 1
17 19758 1 1 75 VAL H H 63.260 11.467 -5.431 1.00 . A A . 161 VAL H 1 1
17 19759 1 1 75 VAL HA H 62.177 10.735 -8.133 1.00 . A A . 161 VAL HA 1 1
17 19760 1 1 75 VAL HB H 60.763 10.542 -5.457 1.00 . A A . 161 VAL HB 1 1
17 19761 1 1 75 VAL HG11 H 59.092 10.651 -7.080 1.00 . A A . 161 VAL HG11 1 1
17 19762 1 1 75 VAL HG12 H 59.381 8.913 -6.999 1.00 . A A . 161 VAL HG12 1 1
17 19763 1 1 75 VAL HG13 H 60.089 9.866 -8.303 1.00 . A A . 161 VAL HG13 1 1
17 19764 1 1 75 VAL HG21 H 62.639 8.724 -6.825 1.00 . A A . 161 VAL HG21 1 1
17 19765 1 1 75 VAL HG22 H 61.113 7.969 -6.366 1.00 . A A . 161 VAL HG22 1 1
17 19766 1 1 75 VAL HG23 H 62.118 8.742 -5.140 1.00 . A A . 161 VAL HG23 1 1
17 19767 1 1 75 VAL N N 63.249 11.078 -6.330 1.00 . A A . 161 VAL N 1 1
17 19768 1 1 75 VAL O O 61.636 13.305 -6.294 1.00 . A A . 161 VAL O 1 1
17 19769 1 1 76 GLN C C 58.504 14.062 -7.680 1.00 . A A . 162 GLN C 1 1
17 19770 1 1 76 GLN CA C 59.936 14.121 -8.218 1.00 . A A . 162 GLN CA 1 1
17 19771 1 1 76 GLN CB C 59.933 14.476 -9.705 1.00 . A A . 162 GLN CB 1 1
17 19772 1 1 76 GLN CD C 61.675 15.661 -11.044 1.00 . A A . 162 GLN CD 1 1
17 19773 1 1 76 GLN CG C 61.358 14.390 -10.254 1.00 . A A . 162 GLN CG 1 1
17 19774 1 1 76 GLN H H 60.370 12.099 -8.822 1.00 . A A . 162 GLN H 1 1
17 19775 1 1 76 GLN HA H 60.517 14.843 -7.667 1.00 . A A . 162 GLN HA 1 1
17 19776 1 1 76 GLN HB2 H 59.299 13.783 -10.238 1.00 . A A . 162 GLN HB2 1 1
17 19777 1 1 76 GLN HB3 H 59.560 15.480 -9.834 1.00 . A A . 162 GLN HB3 1 1
17 19778 1 1 76 GLN HE21 H 62.990 14.765 -12.230 1.00 . A A . 162 GLN HE21 1 1
17 19779 1 1 76 GLN HE22 H 62.755 16.420 -12.527 1.00 . A A . 162 GLN HE22 1 1
17 19780 1 1 76 GLN HG2 H 62.055 14.291 -9.435 1.00 . A A . 162 GLN HG2 1 1
17 19781 1 1 76 GLN HG3 H 61.443 13.534 -10.906 1.00 . A A . 162 GLN HG3 1 1
17 19782 1 1 76 GLN N N 60.567 12.773 -8.139 1.00 . A A . 162 GLN N 1 1
17 19783 1 1 76 GLN NE2 N 62.546 15.611 -12.014 1.00 . A A . 162 GLN NE2 1 1
17 19784 1 1 76 GLN O O 57.946 12.978 -7.656 1.00 . A A . 162 GLN O 1 1
17 19785 1 1 76 GLN OXT O 57.991 15.102 -7.302 1.00 . A A . 162 GLN OXT 1 1
17 19786 1 1 76 GLN OE1 O 61.124 16.710 -10.775 1.00 . A A . 162 GLN OE1 1 1
17 19787 2 2 1 CA CA CA 51.829 -4.676 7.445 1.00 . B A . 2 CA CA 1 1
17 19788 3 2 1 CA CA CA 66.052 -3.078 6.678 1.00 . C A . 3 CA CA 1 1
18 19789 1 1 2 GLU C C 48.907 9.406 -13.818 1.00 . A A . 88 GLU C 1 1
18 19790 1 1 2 GLU CA C 47.586 9.604 -14.567 1.00 . A A . 88 GLU CA 1 1
18 19791 1 1 2 GLU CB C 47.432 8.561 -15.674 1.00 . A A . 88 GLU CB 1 1
18 19792 1 1 2 GLU CD C 46.121 6.536 -16.325 1.00 . A A . 88 GLU CD 1 1
18 19793 1 1 2 GLU CG C 46.633 7.367 -15.147 1.00 . A A . 88 GLU CG 1 1
18 19794 1 1 2 GLU H H 48.538 11.114 -15.640 1.00 . A A . 88 GLU H 1 1
18 19795 1 1 2 GLU HA H 46.752 9.542 -13.884 1.00 . A A . 88 GLU HA 1 1
18 19796 1 1 2 GLU HB2 H 46.909 9.000 -16.512 1.00 . A A . 88 GLU HB2 1 1
18 19797 1 1 2 GLU HB3 H 48.407 8.226 -15.993 1.00 . A A . 88 GLU HB3 1 1
18 19798 1 1 2 GLU HG2 H 47.270 6.755 -14.523 1.00 . A A . 88 GLU HG2 1 1
18 19799 1 1 2 GLU HG3 H 45.795 7.722 -14.566 1.00 . A A . 88 GLU HG3 1 1
18 19800 1 1 2 GLU N N 47.585 10.917 -15.273 1.00 . A A . 88 GLU N 1 1
18 19801 1 1 2 GLU O O 48.953 9.429 -12.605 1.00 . A A . 88 GLU O 1 1
18 19802 1 1 2 GLU OE1 O 46.055 7.073 -17.418 1.00 . A A . 88 GLU OE1 1 1
18 19803 1 1 2 GLU OE2 O 45.804 5.377 -16.114 1.00 . A A . 88 GLU OE2 1 1
18 19804 1 1 3 ASP C C 51.954 10.375 -13.579 1.00 . A A . 89 ASP C 1 1
18 19805 1 1 3 ASP CA C 51.298 9.020 -13.857 1.00 . A A . 89 ASP CA 1 1
18 19806 1 1 3 ASP CB C 52.138 8.210 -14.847 1.00 . A A . 89 ASP CB 1 1
18 19807 1 1 3 ASP CG C 51.710 6.742 -14.799 1.00 . A A . 89 ASP CG 1 1
18 19808 1 1 3 ASP H H 49.927 9.202 -15.511 1.00 . A A . 89 ASP H 1 1
18 19809 1 1 3 ASP HA H 51.172 8.466 -12.941 1.00 . A A . 89 ASP HA 1 1
18 19810 1 1 3 ASP HB2 H 51.989 8.597 -15.845 1.00 . A A . 89 ASP HB2 1 1
18 19811 1 1 3 ASP HB3 H 53.181 8.288 -14.583 1.00 . A A . 89 ASP HB3 1 1
18 19812 1 1 3 ASP N N 49.983 9.215 -14.533 1.00 . A A . 89 ASP N 1 1
18 19813 1 1 3 ASP O O 52.648 10.923 -14.412 1.00 . A A . 89 ASP O 1 1
18 19814 1 1 3 ASP OD1 O 51.977 6.100 -13.796 1.00 . A A . 89 ASP OD1 1 1
18 19815 1 1 3 ASP OD2 O 51.124 6.284 -15.766 1.00 . A A . 89 ASP OD2 1 1
18 19816 1 1 4 ALA C C 52.106 12.581 -10.611 1.00 . A A . 90 ALA C 1 1
18 19817 1 1 4 ALA CA C 52.355 12.238 -12.082 1.00 . A A . 90 ALA CA 1 1
18 19818 1 1 4 ALA CB C 51.652 13.243 -12.995 1.00 . A A . 90 ALA CB 1 1
18 19819 1 1 4 ALA H H 51.179 10.462 -11.753 1.00 . A A . 90 ALA H 1 1
18 19820 1 1 4 ALA HA H 53.412 12.225 -12.292 1.00 . A A . 90 ALA HA 1 1
18 19821 1 1 4 ALA HB1 H 51.723 14.231 -12.564 1.00 . A A . 90 ALA HB1 1 1
18 19822 1 1 4 ALA HB2 H 50.613 12.970 -13.100 1.00 . A A . 90 ALA HB2 1 1
18 19823 1 1 4 ALA HB3 H 52.126 13.239 -13.965 1.00 . A A . 90 ALA HB3 1 1
18 19824 1 1 4 ALA N N 51.741 10.919 -12.412 1.00 . A A . 90 ALA N 1 1
18 19825 1 1 4 ALA O O 51.013 12.946 -10.224 1.00 . A A . 90 ALA O 1 1
18 19826 1 1 5 LYS C C 54.298 12.901 -7.652 1.00 . A A . 91 LYS C 1 1
18 19827 1 1 5 LYS CA C 52.936 12.784 -8.341 1.00 . A A . 91 LYS CA 1 1
18 19828 1 1 5 LYS CB C 52.148 11.605 -7.772 1.00 . A A . 91 LYS CB 1 1
18 19829 1 1 5 LYS CD C 52.112 9.398 -8.943 1.00 . A A . 91 LYS CD 1 1
18 19830 1 1 5 LYS CE C 52.211 7.949 -8.455 1.00 . A A . 91 LYS CE 1 1
18 19831 1 1 5 LYS CG C 52.920 10.306 -8.016 1.00 . A A . 91 LYS CG 1 1
18 19832 1 1 5 LYS H H 53.985 12.170 -10.120 1.00 . A A . 91 LYS H 1 1
18 19833 1 1 5 LYS HA H 52.372 13.696 -8.221 1.00 . A A . 91 LYS HA 1 1
18 19834 1 1 5 LYS HB2 H 52.004 11.745 -6.710 1.00 . A A . 91 LYS HB2 1 1
18 19835 1 1 5 LYS HB3 H 51.187 11.545 -8.260 1.00 . A A . 91 LYS HB3 1 1
18 19836 1 1 5 LYS HD2 H 51.077 9.709 -8.941 1.00 . A A . 91 LYS HD2 1 1
18 19837 1 1 5 LYS HD3 H 52.507 9.464 -9.947 1.00 . A A . 91 LYS HD3 1 1
18 19838 1 1 5 LYS HE2 H 51.603 7.303 -9.075 1.00 . A A . 91 LYS HE2 1 1
18 19839 1 1 5 LYS HE3 H 53.238 7.619 -8.464 1.00 . A A . 91 LYS HE3 1 1
18 19840 1 1 5 LYS HG2 H 53.872 10.535 -8.473 1.00 . A A . 91 LYS HG2 1 1
18 19841 1 1 5 LYS HG3 H 53.085 9.803 -7.075 1.00 . A A . 91 LYS HG3 1 1
18 19842 1 1 5 LYS HZ1 H 52.430 7.618 -6.410 1.00 . A A . 91 LYS HZ1 1 1
18 19843 1 1 5 LYS HZ2 H 50.856 7.352 -6.990 1.00 . A A . 91 LYS HZ2 1 1
18 19844 1 1 5 LYS HZ3 H 51.432 8.936 -6.788 1.00 . A A . 91 LYS HZ3 1 1
18 19845 1 1 5 LYS N N 53.113 12.466 -9.787 1.00 . A A . 91 LYS N 1 1
18 19846 1 1 5 LYS NZ N 51.693 7.966 -7.055 1.00 . A A . 91 LYS NZ 1 1
18 19847 1 1 5 LYS O O 55.157 12.054 -7.802 1.00 . A A . 91 LYS O 1 1
18 19848 1 1 6 GLY C C 55.739 13.440 -4.825 1.00 . A A . 92 GLY C 1 1
18 19849 1 1 6 GLY CA C 55.808 14.114 -6.196 1.00 . A A . 92 GLY CA 1 1
18 19850 1 1 6 GLY H H 53.798 14.616 -6.786 1.00 . A A . 92 GLY H 1 1
18 19851 1 1 6 GLY HA2 H 56.593 13.659 -6.784 1.00 . A A . 92 GLY HA2 1 1
18 19852 1 1 6 GLY HA3 H 56.015 15.165 -6.068 1.00 . A A . 92 GLY HA3 1 1
18 19853 1 1 6 GLY N N 54.503 13.944 -6.896 1.00 . A A . 92 GLY N 1 1
18 19854 1 1 6 GLY O O 54.682 13.303 -4.244 1.00 . A A . 92 GLY O 1 1
18 19855 1 1 7 LYS C C 57.903 12.988 -2.056 1.00 . A A . 93 LYS C 1 1
18 19856 1 1 7 LYS CA C 56.853 12.352 -2.968 1.00 . A A . 93 LYS CA 1 1
18 19857 1 1 7 LYS CB C 57.205 10.891 -3.251 1.00 . A A . 93 LYS CB 1 1
18 19858 1 1 7 LYS CD C 55.191 10.091 -4.494 1.00 . A A . 93 LYS CD 1 1
18 19859 1 1 7 LYS CE C 54.458 8.766 -4.724 1.00 . A A . 93 LYS CE 1 1
18 19860 1 1 7 LYS CG C 55.941 10.033 -3.162 1.00 . A A . 93 LYS CG 1 1
18 19861 1 1 7 LYS H H 57.701 13.135 -4.789 1.00 . A A . 93 LYS H 1 1
18 19862 1 1 7 LYS HA H 55.874 12.414 -2.520 1.00 . A A . 93 LYS HA 1 1
18 19863 1 1 7 LYS HB2 H 57.629 10.808 -4.241 1.00 . A A . 93 LYS HB2 1 1
18 19864 1 1 7 LYS HB3 H 57.922 10.546 -2.522 1.00 . A A . 93 LYS HB3 1 1
18 19865 1 1 7 LYS HD2 H 54.475 10.900 -4.469 1.00 . A A . 93 LYS HD2 1 1
18 19866 1 1 7 LYS HD3 H 55.893 10.256 -5.296 1.00 . A A . 93 LYS HD3 1 1
18 19867 1 1 7 LYS HE2 H 54.638 8.091 -3.899 1.00 . A A . 93 LYS HE2 1 1
18 19868 1 1 7 LYS HE3 H 53.401 8.937 -4.850 1.00 . A A . 93 LYS HE3 1 1
18 19869 1 1 7 LYS HG2 H 56.215 9.011 -2.947 1.00 . A A . 93 LYS HG2 1 1
18 19870 1 1 7 LYS HG3 H 55.304 10.409 -2.375 1.00 . A A . 93 LYS HG3 1 1
18 19871 1 1 7 LYS HZ1 H 56.063 8.398 -5.997 1.00 . A A . 93 LYS HZ1 1 1
18 19872 1 1 7 LYS HZ2 H 54.595 8.685 -6.800 1.00 . A A . 93 LYS HZ2 1 1
18 19873 1 1 7 LYS HZ3 H 54.868 7.197 -6.028 1.00 . A A . 93 LYS HZ3 1 1
18 19874 1 1 7 LYS N N 56.858 13.016 -4.303 1.00 . A A . 93 LYS N 1 1
18 19875 1 1 7 LYS NZ N 55.040 8.220 -5.982 1.00 . A A . 93 LYS NZ 1 1
18 19876 1 1 7 LYS O O 58.789 12.324 -1.555 1.00 . A A . 93 LYS O 1 1
18 19877 1 1 8 SER C C 59.039 14.122 0.315 1.00 . A A . 94 SER C 1 1
18 19878 1 1 8 SER CA C 58.807 14.949 -0.952 1.00 . A A . 94 SER CA 1 1
18 19879 1 1 8 SER CB C 58.177 16.297 -0.601 1.00 . A A . 94 SER CB 1 1
18 19880 1 1 8 SER H H 57.090 14.789 -2.247 1.00 . A A . 94 SER H 1 1
18 19881 1 1 8 SER HA H 59.735 15.101 -1.479 1.00 . A A . 94 SER HA 1 1
18 19882 1 1 8 SER HB2 H 58.313 16.496 0.448 1.00 . A A . 94 SER HB2 1 1
18 19883 1 1 8 SER HB3 H 58.655 17.077 -1.179 1.00 . A A . 94 SER HB3 1 1
18 19884 1 1 8 SER HG H 56.589 16.976 -1.500 1.00 . A A . 94 SER HG 1 1
18 19885 1 1 8 SER N N 57.812 14.271 -1.834 1.00 . A A . 94 SER N 1 1
18 19886 1 1 8 SER O O 58.177 13.384 0.751 1.00 . A A . 94 SER O 1 1
18 19887 1 1 8 SER OG O 56.786 16.258 -0.894 1.00 . A A . 94 SER OG 1 1
18 19888 1 1 9 GLU C C 59.253 13.501 3.077 1.00 . A A . 95 GLU C 1 1
18 19889 1 1 9 GLU CA C 60.474 13.463 2.156 1.00 . A A . 95 GLU CA 1 1
18 19890 1 1 9 GLU CB C 61.661 14.170 2.808 1.00 . A A . 95 GLU CB 1 1
18 19891 1 1 9 GLU CD C 63.767 13.833 4.111 1.00 . A A . 95 GLU CD 1 1
18 19892 1 1 9 GLU CG C 62.543 13.137 3.514 1.00 . A A . 95 GLU CG 1 1
18 19893 1 1 9 GLU H H 60.876 14.843 0.548 1.00 . A A . 95 GLU H 1 1
18 19894 1 1 9 GLU HA H 60.735 12.445 1.913 1.00 . A A . 95 GLU HA 1 1
18 19895 1 1 9 GLU HB2 H 62.239 14.679 2.050 1.00 . A A . 95 GLU HB2 1 1
18 19896 1 1 9 GLU HB3 H 61.301 14.886 3.531 1.00 . A A . 95 GLU HB3 1 1
18 19897 1 1 9 GLU HG2 H 61.978 12.661 4.303 1.00 . A A . 95 GLU HG2 1 1
18 19898 1 1 9 GLU HG3 H 62.866 12.392 2.803 1.00 . A A . 95 GLU HG3 1 1
18 19899 1 1 9 GLU N N 60.194 14.241 0.913 1.00 . A A . 95 GLU N 1 1
18 19900 1 1 9 GLU O O 58.832 12.493 3.610 1.00 . A A . 95 GLU O 1 1
18 19901 1 1 9 GLU OE1 O 63.639 14.980 4.506 1.00 . A A . 95 GLU OE1 1 1
18 19902 1 1 9 GLU OE2 O 64.813 13.207 4.162 1.00 . A A . 95 GLU OE2 1 1
18 19903 1 1 10 GLU C C 56.320 13.968 3.545 1.00 . A A . 96 GLU C 1 1
18 19904 1 1 10 GLU CA C 57.481 14.765 4.143 1.00 . A A . 96 GLU CA 1 1
18 19905 1 1 10 GLU CB C 57.150 16.258 4.174 1.00 . A A . 96 GLU CB 1 1
18 19906 1 1 10 GLU CD C 55.550 17.928 5.115 1.00 . A A . 96 GLU CD 1 1
18 19907 1 1 10 GLU CG C 56.167 16.542 5.312 1.00 . A A . 96 GLU CG 1 1
18 19908 1 1 10 GLU H H 59.033 15.456 2.820 1.00 . A A . 96 GLU H 1 1
18 19909 1 1 10 GLU HA H 57.708 14.415 5.137 1.00 . A A . 96 GLU HA 1 1
18 19910 1 1 10 GLU HB2 H 58.057 16.823 4.332 1.00 . A A . 96 GLU HB2 1 1
18 19911 1 1 10 GLU HB3 H 56.704 16.547 3.236 1.00 . A A . 96 GLU HB3 1 1
18 19912 1 1 10 GLU HG2 H 55.386 15.795 5.307 1.00 . A A . 96 GLU HG2 1 1
18 19913 1 1 10 GLU HG3 H 56.689 16.512 6.256 1.00 . A A . 96 GLU HG3 1 1
18 19914 1 1 10 GLU N N 58.679 14.657 3.263 1.00 . A A . 96 GLU N 1 1
18 19915 1 1 10 GLU O O 55.673 13.191 4.219 1.00 . A A . 96 GLU O 1 1
18 19916 1 1 10 GLU OE1 O 54.592 18.027 4.367 1.00 . A A . 96 GLU OE1 1 1
18 19917 1 1 10 GLU OE2 O 56.047 18.866 5.716 1.00 . A A . 96 GLU OE2 1 1
18 19918 1 1 11 GLU C C 55.178 11.894 1.761 1.00 . A A . 97 GLU C 1 1
18 19919 1 1 11 GLU CA C 54.936 13.399 1.636 1.00 . A A . 97 GLU CA 1 1
18 19920 1 1 11 GLU CB C 54.960 13.828 0.168 1.00 . A A . 97 GLU CB 1 1
18 19921 1 1 11 GLU CD C 52.920 15.229 0.516 1.00 . A A . 97 GLU CD 1 1
18 19922 1 1 11 GLU CG C 53.532 14.098 -0.311 1.00 . A A . 97 GLU CG 1 1
18 19923 1 1 11 GLU H H 56.588 14.780 1.751 1.00 . A A . 97 GLU H 1 1
18 19924 1 1 11 GLU HA H 53.992 13.669 2.083 1.00 . A A . 97 GLU HA 1 1
18 19925 1 1 11 GLU HB2 H 55.552 14.726 0.065 1.00 . A A . 97 GLU HB2 1 1
18 19926 1 1 11 GLU HB3 H 55.396 13.041 -0.431 1.00 . A A . 97 GLU HB3 1 1
18 19927 1 1 11 GLU HG2 H 53.550 14.383 -1.353 1.00 . A A . 97 GLU HG2 1 1
18 19928 1 1 11 GLU HG3 H 52.937 13.205 -0.193 1.00 . A A . 97 GLU HG3 1 1
18 19929 1 1 11 GLU N N 56.052 14.151 2.279 1.00 . A A . 97 GLU N 1 1
18 19930 1 1 11 GLU O O 54.272 11.130 2.029 1.00 . A A . 97 GLU O 1 1
18 19931 1 1 11 GLU OE1 O 53.473 16.316 0.499 1.00 . A A . 97 GLU OE1 1 1
18 19932 1 1 11 GLU OE2 O 51.907 14.990 1.152 1.00 . A A . 97 GLU OE2 1 1
18 19933 1 1 12 LEU C C 56.390 9.509 3.097 1.00 . A A . 98 LEU C 1 1
18 19934 1 1 12 LEU CA C 56.696 10.006 1.681 1.00 . A A . 98 LEU CA 1 1
18 19935 1 1 12 LEU CB C 58.192 9.886 1.382 1.00 . A A . 98 LEU CB 1 1
18 19936 1 1 12 LEU CD1 C 59.885 10.221 -0.424 1.00 . A A . 98 LEU CD1 1 1
18 19937 1 1 12 LEU CD2 C 58.033 8.575 -0.739 1.00 . A A . 98 LEU CD2 1 1
18 19938 1 1 12 LEU CG C 58.413 9.928 -0.131 1.00 . A A . 98 LEU CG 1 1
18 19939 1 1 12 LEU H H 57.112 12.094 1.357 1.00 . A A . 98 LEU H 1 1
18 19940 1 1 12 LEU HA H 56.129 9.447 0.954 1.00 . A A . 98 LEU HA 1 1
18 19941 1 1 12 LEU HB2 H 58.718 10.706 1.847 1.00 . A A . 98 LEU HB2 1 1
18 19942 1 1 12 LEU HB3 H 58.564 8.950 1.773 1.00 . A A . 98 LEU HB3 1 1
18 19943 1 1 12 LEU HD11 H 60.070 10.113 -1.482 1.00 . A A . 98 LEU HD11 1 1
18 19944 1 1 12 LEU HD12 H 60.506 9.528 0.123 1.00 . A A . 98 LEU HD12 1 1
18 19945 1 1 12 LEU HD13 H 60.119 11.231 -0.118 1.00 . A A . 98 LEU HD13 1 1
18 19946 1 1 12 LEU HD21 H 57.315 8.082 -0.100 1.00 . A A . 98 LEU HD21 1 1
18 19947 1 1 12 LEU HD22 H 58.915 7.960 -0.831 1.00 . A A . 98 LEU HD22 1 1
18 19948 1 1 12 LEU HD23 H 57.598 8.729 -1.716 1.00 . A A . 98 LEU HD23 1 1
18 19949 1 1 12 LEU HG H 57.799 10.704 -0.563 1.00 . A A . 98 LEU HG 1 1
18 19950 1 1 12 LEU N N 56.396 11.462 1.571 1.00 . A A . 98 LEU N 1 1
18 19951 1 1 12 LEU O O 55.578 8.626 3.292 1.00 . A A . 98 LEU O 1 1
18 19952 1 1 13 ALA C C 55.260 9.500 5.718 1.00 . A A . 99 ALA C 1 1
18 19953 1 1 13 ALA CA C 56.767 9.630 5.486 1.00 . A A . 99 ALA CA 1 1
18 19954 1 1 13 ALA CB C 57.353 10.733 6.368 1.00 . A A . 99 ALA CB 1 1
18 19955 1 1 13 ALA H H 57.679 10.784 3.910 1.00 . A A . 99 ALA H 1 1
18 19956 1 1 13 ALA HA H 57.263 8.693 5.687 1.00 . A A . 99 ALA HA 1 1
18 19957 1 1 13 ALA HB1 H 57.399 10.390 7.392 1.00 . A A . 99 ALA HB1 1 1
18 19958 1 1 13 ALA HB2 H 56.728 11.611 6.310 1.00 . A A . 99 ALA HB2 1 1
18 19959 1 1 13 ALA HB3 H 58.348 10.976 6.026 1.00 . A A . 99 ALA HB3 1 1
18 19960 1 1 13 ALA N N 57.030 10.072 4.087 1.00 . A A . 99 ALA N 1 1
18 19961 1 1 13 ALA O O 54.793 8.546 6.307 1.00 . A A . 99 ALA O 1 1
18 19962 1 1 14 ASN C C 52.498 9.020 4.972 1.00 . A A . 100 ASN C 1 1
18 19963 1 1 14 ASN CA C 53.020 10.381 5.439 1.00 . A A . 100 ASN CA 1 1
18 19964 1 1 14 ASN CB C 52.460 11.502 4.562 1.00 . A A . 100 ASN CB 1 1
18 19965 1 1 14 ASN CG C 52.368 12.792 5.377 1.00 . A A . 100 ASN CG 1 1
18 19966 1 1 14 ASN H H 54.896 11.209 4.778 1.00 . A A . 100 ASN H 1 1
18 19967 1 1 14 ASN HA H 52.760 10.554 6.471 1.00 . A A . 100 ASN HA 1 1
18 19968 1 1 14 ASN HB2 H 53.115 11.657 3.715 1.00 . A A . 100 ASN HB2 1 1
18 19969 1 1 14 ASN HB3 H 51.476 11.229 4.211 1.00 . A A . 100 ASN HB3 1 1
18 19970 1 1 14 ASN HD21 H 51.663 13.866 3.863 1.00 . A A . 100 ASN HD21 1 1
18 19971 1 1 14 ASN HD22 H 51.867 14.712 5.320 1.00 . A A . 100 ASN HD22 1 1
18 19972 1 1 14 ASN N N 54.498 10.452 5.253 1.00 . A A . 100 ASN N 1 1
18 19973 1 1 14 ASN ND2 N 51.930 13.881 4.806 1.00 . A A . 100 ASN ND2 1 1
18 19974 1 1 14 ASN O O 51.714 8.380 5.644 1.00 . A A . 100 ASN O 1 1
18 19975 1 1 14 ASN OD1 O 52.698 12.810 6.546 1.00 . A A . 100 ASN OD1 1 1
18 19976 1 1 15 CYS C C 53.016 6.127 4.193 1.00 . A A . 101 CYS C 1 1
18 19977 1 1 15 CYS CA C 52.466 7.251 3.314 1.00 . A A . 101 CYS CA 1 1
18 19978 1 1 15 CYS CB C 53.035 7.153 1.900 1.00 . A A . 101 CYS CB 1 1
18 19979 1 1 15 CYS H H 53.567 9.105 3.301 1.00 . A A . 101 CYS H 1 1
18 19980 1 1 15 CYS HA H 51.388 7.216 3.283 1.00 . A A . 101 CYS HA 1 1
18 19981 1 1 15 CYS HB2 H 53.012 8.128 1.434 1.00 . A A . 101 CYS HB2 1 1
18 19982 1 1 15 CYS HB3 H 54.055 6.801 1.945 1.00 . A A . 101 CYS HB3 1 1
18 19983 1 1 15 CYS HG H 51.690 5.331 1.523 1.00 . A A . 101 CYS HG 1 1
18 19984 1 1 15 CYS N N 52.932 8.573 3.825 1.00 . A A . 101 CYS N 1 1
18 19985 1 1 15 CYS O O 52.473 5.041 4.246 1.00 . A A . 101 CYS O 1 1
18 19986 1 1 15 CYS SG S 52.040 5.996 0.927 1.00 . A A . 101 CYS SG 1 1
18 19987 1 1 16 PHE C C 53.580 4.595 6.528 1.00 . A A . 102 PHE C 1 1
18 19988 1 1 16 PHE CA C 54.683 5.336 5.767 1.00 . A A . 102 PHE CA 1 1
18 19989 1 1 16 PHE CB C 55.579 6.107 6.736 1.00 . A A . 102 PHE CB 1 1
18 19990 1 1 16 PHE CD1 C 57.510 4.500 6.548 1.00 . A A . 102 PHE CD1 1 1
18 19991 1 1 16 PHE CD2 C 56.587 4.966 8.742 1.00 . A A . 102 PHE CD2 1 1
18 19992 1 1 16 PHE CE1 C 58.443 3.630 7.125 1.00 . A A . 102 PHE CE1 1 1
18 19993 1 1 16 PHE CE2 C 57.519 4.096 9.318 1.00 . A A . 102 PHE CE2 1 1
18 19994 1 1 16 PHE CG C 56.583 5.168 7.356 1.00 . A A . 102 PHE CG 1 1
18 19995 1 1 16 PHE CZ C 58.447 3.427 8.511 1.00 . A A . 102 PHE CZ 1 1
18 19996 1 1 16 PHE H H 54.510 7.266 4.829 1.00 . A A . 102 PHE H 1 1
18 19997 1 1 16 PHE HA H 55.275 4.644 5.188 1.00 . A A . 102 PHE HA 1 1
18 19998 1 1 16 PHE HB2 H 56.099 6.888 6.200 1.00 . A A . 102 PHE HB2 1 1
18 19999 1 1 16 PHE HB3 H 54.972 6.548 7.513 1.00 . A A . 102 PHE HB3 1 1
18 20000 1 1 16 PHE HD1 H 57.507 4.657 5.479 1.00 . A A . 102 PHE HD1 1 1
18 20001 1 1 16 PHE HD2 H 55.871 5.480 9.364 1.00 . A A . 102 PHE HD2 1 1
18 20002 1 1 16 PHE HE1 H 59.159 3.115 6.502 1.00 . A A . 102 PHE HE1 1 1
18 20003 1 1 16 PHE HE2 H 57.522 3.939 10.387 1.00 . A A . 102 PHE HE2 1 1
18 20004 1 1 16 PHE HZ H 59.166 2.756 8.956 1.00 . A A . 102 PHE HZ 1 1
18 20005 1 1 16 PHE N N 54.091 6.382 4.887 1.00 . A A . 102 PHE N 1 1
18 20006 1 1 16 PHE O O 53.385 3.407 6.359 1.00 . A A . 102 PHE O 1 1
18 20007 1 1 17 ARG C C 50.702 4.075 7.182 1.00 . A A . 103 ARG C 1 1
18 20008 1 1 17 ARG CA C 51.766 4.625 8.137 1.00 . A A . 103 ARG CA 1 1
18 20009 1 1 17 ARG CB C 51.176 5.728 9.018 1.00 . A A . 103 ARG CB 1 1
18 20010 1 1 17 ARG CD C 50.019 7.944 9.012 1.00 . A A . 103 ARG CD 1 1
18 20011 1 1 17 ARG CG C 50.675 6.874 8.136 1.00 . A A . 103 ARG CG 1 1
18 20012 1 1 17 ARG CZ C 47.966 9.210 8.796 1.00 . A A . 103 ARG CZ 1 1
18 20013 1 1 17 ARG H H 53.032 6.245 7.487 1.00 . A A . 103 ARG H 1 1
18 20014 1 1 17 ARG HA H 52.165 3.834 8.752 1.00 . A A . 103 ARG HA 1 1
18 20015 1 1 17 ARG HB2 H 50.352 5.327 9.591 1.00 . A A . 103 ARG HB2 1 1
18 20016 1 1 17 ARG HB3 H 51.935 6.098 9.690 1.00 . A A . 103 ARG HB3 1 1
18 20017 1 1 17 ARG HD2 H 49.783 7.539 9.985 1.00 . A A . 103 ARG HD2 1 1
18 20018 1 1 17 ARG HD3 H 50.666 8.802 9.107 1.00 . A A . 103 ARG HD3 1 1
18 20019 1 1 17 ARG HE H 48.563 7.903 7.426 1.00 . A A . 103 ARG HE 1 1
18 20020 1 1 17 ARG HG2 H 51.508 7.308 7.602 1.00 . A A . 103 ARG HG2 1 1
18 20021 1 1 17 ARG HG3 H 49.951 6.496 7.430 1.00 . A A . 103 ARG HG3 1 1
18 20022 1 1 17 ARG HH11 H 48.975 10.775 8.061 1.00 . A A . 103 ARG HH11 1 1
18 20023 1 1 17 ARG HH12 H 47.568 11.162 8.994 1.00 . A A . 103 ARG HH12 1 1
18 20024 1 1 17 ARG HH21 H 46.764 7.853 9.644 1.00 . A A . 103 ARG HH21 1 1
18 20025 1 1 17 ARG HH22 H 46.316 9.507 9.889 1.00 . A A . 103 ARG HH22 1 1
18 20026 1 1 17 ARG N N 52.857 5.288 7.365 1.00 . A A . 103 ARG N 1 1
18 20027 1 1 17 ARG NE N 48.775 8.321 8.287 1.00 . A A . 103 ARG NE 1 1
18 20028 1 1 17 ARG NH1 N 48.187 10.481 8.602 1.00 . A A . 103 ARG NH1 1 1
18 20029 1 1 17 ARG NH2 N 46.935 8.826 9.497 1.00 . A A . 103 ARG NH2 1 1
18 20030 1 1 17 ARG O O 50.128 3.030 7.411 1.00 . A A . 103 ARG O 1 1
18 20031 1 1 18 ILE C C 49.799 2.928 4.587 1.00 . A A . 104 ILE C 1 1
18 20032 1 1 18 ILE CA C 49.409 4.300 5.143 1.00 . A A . 104 ILE CA 1 1
18 20033 1 1 18 ILE CB C 49.412 5.347 4.030 1.00 . A A . 104 ILE CB 1 1
18 20034 1 1 18 ILE CD1 C 47.483 6.612 4.991 1.00 . A A . 104 ILE CD1 1 1
18 20035 1 1 18 ILE CG1 C 48.958 6.695 4.597 1.00 . A A . 104 ILE CG1 1 1
18 20036 1 1 18 ILE CG2 C 48.456 4.913 2.919 1.00 . A A . 104 ILE CG2 1 1
18 20037 1 1 18 ILE H H 50.911 5.616 5.949 1.00 . A A . 104 ILE H 1 1
18 20038 1 1 18 ILE HA H 48.438 4.258 5.609 1.00 . A A . 104 ILE HA 1 1
18 20039 1 1 18 ILE HB H 50.411 5.441 3.628 1.00 . A A . 104 ILE HB 1 1
18 20040 1 1 18 ILE HD11 H 47.381 6.006 5.879 1.00 . A A . 104 ILE HD11 1 1
18 20041 1 1 18 ILE HD12 H 46.919 6.168 4.185 1.00 . A A . 104 ILE HD12 1 1
18 20042 1 1 18 ILE HD13 H 47.108 7.605 5.189 1.00 . A A . 104 ILE HD13 1 1
18 20043 1 1 18 ILE HG12 H 49.552 6.936 5.467 1.00 . A A . 104 ILE HG12 1 1
18 20044 1 1 18 ILE HG13 H 49.086 7.462 3.848 1.00 . A A . 104 ILE HG13 1 1
18 20045 1 1 18 ILE HG21 H 47.604 5.577 2.896 1.00 . A A . 104 ILE HG21 1 1
18 20046 1 1 18 ILE HG22 H 48.121 3.905 3.106 1.00 . A A . 104 ILE HG22 1 1
18 20047 1 1 18 ILE HG23 H 48.968 4.953 1.969 1.00 . A A . 104 ILE HG23 1 1
18 20048 1 1 18 ILE N N 50.436 4.775 6.114 1.00 . A A . 104 ILE N 1 1
18 20049 1 1 18 ILE O O 48.956 2.098 4.307 1.00 . A A . 104 ILE O 1 1
18 20050 1 1 19 PHE C C 51.493 0.307 4.988 1.00 . A A . 105 PHE C 1 1
18 20051 1 1 19 PHE CA C 51.514 1.368 3.886 1.00 . A A . 105 PHE CA 1 1
18 20052 1 1 19 PHE CB C 52.942 1.607 3.397 1.00 . A A . 105 PHE CB 1 1
18 20053 1 1 19 PHE CD1 C 52.144 1.102 1.061 1.00 . A A . 105 PHE CD1 1 1
18 20054 1 1 19 PHE CD2 C 53.681 2.947 1.394 1.00 . A A . 105 PHE CD2 1 1
18 20055 1 1 19 PHE CE1 C 52.124 1.366 -0.315 1.00 . A A . 105 PHE CE1 1 1
18 20056 1 1 19 PHE CE2 C 53.661 3.212 0.019 1.00 . A A . 105 PHE CE2 1 1
18 20057 1 1 19 PHE CG C 52.923 1.892 1.914 1.00 . A A . 105 PHE CG 1 1
18 20058 1 1 19 PHE CZ C 52.883 2.421 -0.835 1.00 . A A . 105 PHE CZ 1 1
18 20059 1 1 19 PHE H H 51.732 3.367 4.656 1.00 . A A . 105 PHE H 1 1
18 20060 1 1 19 PHE HA H 50.888 1.068 3.061 1.00 . A A . 105 PHE HA 1 1
18 20061 1 1 19 PHE HB2 H 53.366 2.451 3.921 1.00 . A A . 105 PHE HB2 1 1
18 20062 1 1 19 PHE HB3 H 53.540 0.727 3.586 1.00 . A A . 105 PHE HB3 1 1
18 20063 1 1 19 PHE HD1 H 51.557 0.288 1.462 1.00 . A A . 105 PHE HD1 1 1
18 20064 1 1 19 PHE HD2 H 54.282 3.556 2.053 1.00 . A A . 105 PHE HD2 1 1
18 20065 1 1 19 PHE HE1 H 51.522 0.757 -0.973 1.00 . A A . 105 PHE HE1 1 1
18 20066 1 1 19 PHE HE2 H 54.247 4.025 -0.383 1.00 . A A . 105 PHE HE2 1 1
18 20067 1 1 19 PHE HZ H 52.868 2.626 -1.895 1.00 . A A . 105 PHE HZ 1 1
18 20068 1 1 19 PHE N N 51.070 2.683 4.425 1.00 . A A . 105 PHE N 1 1
18 20069 1 1 19 PHE O O 50.724 -0.633 4.943 1.00 . A A . 105 PHE O 1 1
18 20070 1 1 20 ASP C C 50.934 -0.936 7.487 1.00 . A A . 106 ASP C 1 1
18 20071 1 1 20 ASP CA C 52.360 -0.556 7.081 1.00 . A A . 106 ASP CA 1 1
18 20072 1 1 20 ASP CB C 53.076 0.143 8.236 1.00 . A A . 106 ASP CB 1 1
18 20073 1 1 20 ASP CG C 53.441 -0.888 9.306 1.00 . A A . 106 ASP CG 1 1
18 20074 1 1 20 ASP H H 52.945 1.211 5.994 1.00 . A A . 106 ASP H 1 1
18 20075 1 1 20 ASP HA H 52.912 -1.432 6.781 1.00 . A A . 106 ASP HA 1 1
18 20076 1 1 20 ASP HB2 H 53.976 0.616 7.869 1.00 . A A . 106 ASP HB2 1 1
18 20077 1 1 20 ASP HB3 H 52.425 0.890 8.665 1.00 . A A . 106 ASP HB3 1 1
18 20078 1 1 20 ASP N N 52.332 0.447 5.977 1.00 . A A . 106 ASP N 1 1
18 20079 1 1 20 ASP O O 50.289 -0.244 8.250 1.00 . A A . 106 ASP O 1 1
18 20080 1 1 20 ASP OD1 O 53.183 -2.059 9.086 1.00 . A A . 106 ASP OD1 1 1
18 20081 1 1 20 ASP OD2 O 53.973 -0.487 10.329 1.00 . A A . 106 ASP OD2 1 1
18 20082 1 1 21 LYS C C 49.030 -3.050 8.752 1.00 . A A . 107 LYS C 1 1
18 20083 1 1 21 LYS CA C 49.053 -2.456 7.341 1.00 . A A . 107 LYS CA 1 1
18 20084 1 1 21 LYS CB C 48.685 -3.521 6.306 1.00 . A A . 107 LYS CB 1 1
18 20085 1 1 21 LYS CD C 47.413 -3.098 4.195 1.00 . A A . 107 LYS CD 1 1
18 20086 1 1 21 LYS CE C 47.506 -2.555 2.767 1.00 . A A . 107 LYS CE 1 1
18 20087 1 1 21 LYS CG C 48.759 -2.918 4.900 1.00 . A A . 107 LYS CG 1 1
18 20088 1 1 21 LYS H H 50.973 -2.577 6.370 1.00 . A A . 107 LYS H 1 1
18 20089 1 1 21 LYS HA H 48.373 -1.622 7.270 1.00 . A A . 107 LYS HA 1 1
18 20090 1 1 21 LYS HB2 H 49.375 -4.348 6.382 1.00 . A A . 107 LYS HB2 1 1
18 20091 1 1 21 LYS HB3 H 47.681 -3.871 6.493 1.00 . A A . 107 LYS HB3 1 1
18 20092 1 1 21 LYS HD2 H 47.160 -4.148 4.165 1.00 . A A . 107 LYS HD2 1 1
18 20093 1 1 21 LYS HD3 H 46.650 -2.558 4.735 1.00 . A A . 107 LYS HD3 1 1
18 20094 1 1 21 LYS HE2 H 47.037 -1.581 2.705 1.00 . A A . 107 LYS HE2 1 1
18 20095 1 1 21 LYS HE3 H 48.535 -2.498 2.450 1.00 . A A . 107 LYS HE3 1 1
18 20096 1 1 21 LYS HG2 H 48.991 -1.865 4.972 1.00 . A A . 107 LYS HG2 1 1
18 20097 1 1 21 LYS HG3 H 49.530 -3.420 4.335 1.00 . A A . 107 LYS HG3 1 1
18 20098 1 1 21 LYS HZ1 H 46.298 -3.050 1.145 1.00 . A A . 107 LYS HZ1 1 1
18 20099 1 1 21 LYS HZ2 H 46.054 -4.026 2.514 1.00 . A A . 107 LYS HZ2 1 1
18 20100 1 1 21 LYS HZ3 H 47.436 -4.241 1.548 1.00 . A A . 107 LYS HZ3 1 1
18 20101 1 1 21 LYS N N 50.437 -2.032 6.983 1.00 . A A . 107 LYS N 1 1
18 20102 1 1 21 LYS NZ N 46.768 -3.543 1.930 1.00 . A A . 107 LYS NZ 1 1
18 20103 1 1 21 LYS O O 47.982 -3.293 9.317 1.00 . A A . 107 LYS O 1 1
18 20104 1 1 22 ASN C C 50.531 -2.780 11.728 1.00 . A A . 108 ASN C 1 1
18 20105 1 1 22 ASN CA C 50.219 -3.870 10.699 1.00 . A A . 108 ASN CA 1 1
18 20106 1 1 22 ASN CB C 51.345 -4.902 10.658 1.00 . A A . 108 ASN CB 1 1
18 20107 1 1 22 ASN CG C 50.811 -6.220 10.096 1.00 . A A . 108 ASN CG 1 1
18 20108 1 1 22 ASN H H 51.012 -3.088 8.854 1.00 . A A . 108 ASN H 1 1
18 20109 1 1 22 ASN HA H 49.283 -4.354 10.932 1.00 . A A . 108 ASN HA 1 1
18 20110 1 1 22 ASN HB2 H 52.142 -4.539 10.027 1.00 . A A . 108 ASN HB2 1 1
18 20111 1 1 22 ASN HB3 H 51.722 -5.066 11.656 1.00 . A A . 108 ASN HB3 1 1
18 20112 1 1 22 ASN HD21 H 52.232 -6.374 8.719 1.00 . A A . 108 ASN HD21 1 1
18 20113 1 1 22 ASN HD22 H 51.097 -7.635 8.732 1.00 . A A . 108 ASN HD22 1 1
18 20114 1 1 22 ASN N N 50.178 -3.289 9.326 1.00 . A A . 108 ASN N 1 1
18 20115 1 1 22 ASN ND2 N 51.431 -6.790 9.100 1.00 . A A . 108 ASN ND2 1 1
18 20116 1 1 22 ASN O O 50.457 -1.601 11.441 1.00 . A A . 108 ASN O 1 1
18 20117 1 1 22 ASN OD1 O 49.818 -6.737 10.568 1.00 . A A . 108 ASN OD1 1 1
18 20118 1 1 23 ALA C C 52.669 -2.261 14.382 1.00 . A A . 109 ALA C 1 1
18 20119 1 1 23 ALA CA C 51.197 -2.154 13.974 1.00 . A A . 109 ALA CA 1 1
18 20120 1 1 23 ALA CB C 50.287 -2.503 15.153 1.00 . A A . 109 ALA CB 1 1
18 20121 1 1 23 ALA H H 50.932 -4.122 13.135 1.00 . A A . 109 ALA H 1 1
18 20122 1 1 23 ALA HA H 50.975 -1.160 13.619 1.00 . A A . 109 ALA HA 1 1
18 20123 1 1 23 ALA HB1 H 49.751 -3.416 14.936 1.00 . A A . 109 ALA HB1 1 1
18 20124 1 1 23 ALA HB2 H 49.582 -1.701 15.312 1.00 . A A . 109 ALA HB2 1 1
18 20125 1 1 23 ALA HB3 H 50.885 -2.640 16.042 1.00 . A A . 109 ALA HB3 1 1
18 20126 1 1 23 ALA N N 50.879 -3.166 12.926 1.00 . A A . 109 ALA N 1 1
18 20127 1 1 23 ALA O O 53.125 -1.579 15.278 1.00 . A A . 109 ALA O 1 1
18 20128 1 1 24 ASP C C 55.611 -1.968 13.744 1.00 . A A . 110 ASP C 1 1
18 20129 1 1 24 ASP CA C 54.859 -3.257 14.083 1.00 . A A . 110 ASP CA 1 1
18 20130 1 1 24 ASP CB C 55.363 -4.416 13.223 1.00 . A A . 110 ASP CB 1 1
18 20131 1 1 24 ASP CG C 55.157 -4.082 11.745 1.00 . A A . 110 ASP CG 1 1
18 20132 1 1 24 ASP H H 53.031 -3.651 13.010 1.00 . A A . 110 ASP H 1 1
18 20133 1 1 24 ASP HA H 54.970 -3.497 15.128 1.00 . A A . 110 ASP HA 1 1
18 20134 1 1 24 ASP HB2 H 56.414 -4.575 13.413 1.00 . A A . 110 ASP HB2 1 1
18 20135 1 1 24 ASP HB3 H 54.812 -5.312 13.468 1.00 . A A . 110 ASP HB3 1 1
18 20136 1 1 24 ASP N N 53.417 -3.111 13.731 1.00 . A A . 110 ASP N 1 1
18 20137 1 1 24 ASP O O 56.609 -1.641 14.354 1.00 . A A . 110 ASP O 1 1
18 20138 1 1 24 ASP OD1 O 54.044 -4.240 11.271 1.00 . A A . 110 ASP OD1 1 1
18 20139 1 1 24 ASP OD2 O 56.115 -3.673 11.112 1.00 . A A . 110 ASP OD2 1 1
18 20140 1 1 25 GLY C C 56.865 -0.235 11.317 1.00 . A A . 111 GLY C 1 1
18 20141 1 1 25 GLY CA C 55.817 0.037 12.400 1.00 . A A . 111 GLY CA 1 1
18 20142 1 1 25 GLY H H 54.327 -1.514 12.299 1.00 . A A . 111 GLY H 1 1
18 20143 1 1 25 GLY HA2 H 55.086 0.740 12.026 1.00 . A A . 111 GLY HA2 1 1
18 20144 1 1 25 GLY HA3 H 56.304 0.454 13.269 1.00 . A A . 111 GLY HA3 1 1
18 20145 1 1 25 GLY N N 55.135 -1.233 12.776 1.00 . A A . 111 GLY N 1 1
18 20146 1 1 25 GLY O O 57.731 0.577 11.065 1.00 . A A . 111 GLY O 1 1
18 20147 1 1 26 PHE C C 57.161 -2.518 8.498 1.00 . A A . 112 PHE C 1 1
18 20148 1 1 26 PHE CA C 57.798 -1.679 9.612 1.00 . A A . 112 PHE CA 1 1
18 20149 1 1 26 PHE CB C 58.894 -2.479 10.317 1.00 . A A . 112 PHE CB 1 1
18 20150 1 1 26 PHE CD1 C 60.194 -0.684 11.517 1.00 . A A . 112 PHE CD1 1 1
18 20151 1 1 26 PHE CD2 C 58.805 -2.187 12.818 1.00 . A A . 112 PHE CD2 1 1
18 20152 1 1 26 PHE CE1 C 60.577 -0.023 12.691 1.00 . A A . 112 PHE CE1 1 1
18 20153 1 1 26 PHE CE2 C 59.188 -1.526 13.992 1.00 . A A . 112 PHE CE2 1 1
18 20154 1 1 26 PHE CG C 59.307 -1.766 11.582 1.00 . A A . 112 PHE CG 1 1
18 20155 1 1 26 PHE CZ C 60.075 -0.444 13.927 1.00 . A A . 112 PHE CZ 1 1
18 20156 1 1 26 PHE H H 56.090 -2.017 10.890 1.00 . A A . 112 PHE H 1 1
18 20157 1 1 26 PHE HA H 58.211 -0.769 9.207 1.00 . A A . 112 PHE HA 1 1
18 20158 1 1 26 PHE HB2 H 58.520 -3.462 10.564 1.00 . A A . 112 PHE HB2 1 1
18 20159 1 1 26 PHE HB3 H 59.748 -2.573 9.663 1.00 . A A . 112 PHE HB3 1 1
18 20160 1 1 26 PHE HD1 H 60.581 -0.360 10.563 1.00 . A A . 112 PHE HD1 1 1
18 20161 1 1 26 PHE HD2 H 58.121 -3.021 12.868 1.00 . A A . 112 PHE HD2 1 1
18 20162 1 1 26 PHE HE1 H 61.262 0.811 12.641 1.00 . A A . 112 PHE HE1 1 1
18 20163 1 1 26 PHE HE2 H 58.801 -1.851 14.945 1.00 . A A . 112 PHE HE2 1 1
18 20164 1 1 26 PHE HZ H 60.371 0.065 14.832 1.00 . A A . 112 PHE HZ 1 1
18 20165 1 1 26 PHE N N 56.797 -1.371 10.675 1.00 . A A . 112 PHE N 1 1
18 20166 1 1 26 PHE O O 56.497 -3.503 8.751 1.00 . A A . 112 PHE O 1 1
18 20167 1 1 27 ILE C C 57.681 -4.099 5.791 1.00 . A A . 113 ILE C 1 1
18 20168 1 1 27 ILE CA C 56.782 -2.908 6.135 1.00 . A A . 113 ILE CA 1 1
18 20169 1 1 27 ILE CB C 56.731 -1.920 4.969 1.00 . A A . 113 ILE CB 1 1
18 20170 1 1 27 ILE CD1 C 56.757 0.569 5.189 1.00 . A A . 113 ILE CD1 1 1
18 20171 1 1 27 ILE CG1 C 55.913 -0.693 5.378 1.00 . A A . 113 ILE CG1 1 1
18 20172 1 1 27 ILE CG2 C 56.078 -2.588 3.759 1.00 . A A . 113 ILE CG2 1 1
18 20173 1 1 27 ILE H H 57.910 -1.338 7.088 1.00 . A A . 113 ILE H 1 1
18 20174 1 1 27 ILE HA H 55.786 -3.242 6.379 1.00 . A A . 113 ILE HA 1 1
18 20175 1 1 27 ILE HB H 57.736 -1.614 4.714 1.00 . A A . 113 ILE HB 1 1
18 20176 1 1 27 ILE HD11 H 56.331 1.175 4.404 1.00 . A A . 113 ILE HD11 1 1
18 20177 1 1 27 ILE HD12 H 57.765 0.290 4.920 1.00 . A A . 113 ILE HD12 1 1
18 20178 1 1 27 ILE HD13 H 56.772 1.132 6.110 1.00 . A A . 113 ILE HD13 1 1
18 20179 1 1 27 ILE HG12 H 55.027 -0.630 4.761 1.00 . A A . 113 ILE HG12 1 1
18 20180 1 1 27 ILE HG13 H 55.625 -0.779 6.414 1.00 . A A . 113 ILE HG13 1 1
18 20181 1 1 27 ILE HG21 H 56.600 -2.294 2.861 1.00 . A A . 113 ILE HG21 1 1
18 20182 1 1 27 ILE HG22 H 55.046 -2.281 3.692 1.00 . A A . 113 ILE HG22 1 1
18 20183 1 1 27 ILE HG23 H 56.129 -3.661 3.870 1.00 . A A . 113 ILE HG23 1 1
18 20184 1 1 27 ILE N N 57.367 -2.134 7.267 1.00 . A A . 113 ILE N 1 1
18 20185 1 1 27 ILE O O 58.881 -3.962 5.650 1.00 . A A . 113 ILE O 1 1
18 20186 1 1 28 ASP C C 57.840 -6.789 3.831 1.00 . A A . 114 ASP C 1 1
18 20187 1 1 28 ASP CA C 57.946 -6.461 5.324 1.00 . A A . 114 ASP CA 1 1
18 20188 1 1 28 ASP CB C 57.366 -7.599 6.165 1.00 . A A . 114 ASP CB 1 1
18 20189 1 1 28 ASP CG C 55.858 -7.696 5.924 1.00 . A A . 114 ASP CG 1 1
18 20190 1 1 28 ASP H H 56.147 -5.362 5.775 1.00 . A A . 114 ASP H 1 1
18 20191 1 1 28 ASP HA H 58.975 -6.291 5.599 1.00 . A A . 114 ASP HA 1 1
18 20192 1 1 28 ASP HB2 H 57.836 -8.532 5.883 1.00 . A A . 114 ASP HB2 1 1
18 20193 1 1 28 ASP HB3 H 57.549 -7.404 7.211 1.00 . A A . 114 ASP HB3 1 1
18 20194 1 1 28 ASP N N 57.115 -5.268 5.656 1.00 . A A . 114 ASP N 1 1
18 20195 1 1 28 ASP O O 57.194 -6.092 3.075 1.00 . A A . 114 ASP O 1 1
18 20196 1 1 28 ASP OD1 O 55.401 -7.150 4.936 1.00 . A A . 114 ASP OD1 1 1
18 20197 1 1 28 ASP OD2 O 55.187 -8.316 6.733 1.00 . A A . 114 ASP OD2 1 1
18 20198 1 1 29 ILE C C 56.993 -8.607 1.560 1.00 . A A . 115 ILE C 1 1
18 20199 1 1 29 ILE CA C 58.421 -8.227 1.962 1.00 . A A . 115 ILE CA 1 1
18 20200 1 1 29 ILE CB C 59.351 -9.434 1.844 1.00 . A A . 115 ILE CB 1 1
18 20201 1 1 29 ILE CD1 C 60.999 -9.970 0.046 1.00 . A A . 115 ILE CD1 1 1
18 20202 1 1 29 ILE CG1 C 59.513 -9.816 0.371 1.00 . A A . 115 ILE CG1 1 1
18 20203 1 1 29 ILE CG2 C 58.759 -10.616 2.612 1.00 . A A . 115 ILE CG2 1 1
18 20204 1 1 29 ILE H H 58.990 -8.393 4.034 1.00 . A A . 115 ILE H 1 1
18 20205 1 1 29 ILE HA H 58.783 -7.421 1.345 1.00 . A A . 115 ILE HA 1 1
18 20206 1 1 29 ILE HB H 60.317 -9.185 2.259 1.00 . A A . 115 ILE HB 1 1
18 20207 1 1 29 ILE HD11 H 61.116 -10.629 -0.802 1.00 . A A . 115 ILE HD11 1 1
18 20208 1 1 29 ILE HD12 H 61.512 -10.387 0.899 1.00 . A A . 115 ILE HD12 1 1
18 20209 1 1 29 ILE HD13 H 61.419 -9.003 -0.189 1.00 . A A . 115 ILE HD13 1 1
18 20210 1 1 29 ILE HG12 H 59.003 -10.750 0.183 1.00 . A A . 115 ILE HG12 1 1
18 20211 1 1 29 ILE HG13 H 59.089 -9.042 -0.251 1.00 . A A . 115 ILE HG13 1 1
18 20212 1 1 29 ILE HG21 H 59.515 -11.375 2.745 1.00 . A A . 115 ILE HG21 1 1
18 20213 1 1 29 ILE HG22 H 57.929 -11.027 2.055 1.00 . A A . 115 ILE HG22 1 1
18 20214 1 1 29 ILE HG23 H 58.412 -10.280 3.578 1.00 . A A . 115 ILE HG23 1 1
18 20215 1 1 29 ILE N N 58.474 -7.847 3.405 1.00 . A A . 115 ILE N 1 1
18 20216 1 1 29 ILE O O 56.527 -8.258 0.493 1.00 . A A . 115 ILE O 1 1
18 20217 1 1 30 GLU C C 54.035 -8.467 1.823 1.00 . A A . 116 GLU C 1 1
18 20218 1 1 30 GLU CA C 54.896 -9.714 2.051 1.00 . A A . 116 GLU CA 1 1
18 20219 1 1 30 GLU CB C 54.391 -10.506 3.256 1.00 . A A . 116 GLU CB 1 1
18 20220 1 1 30 GLU CD C 52.826 -12.447 3.433 1.00 . A A . 116 GLU CD 1 1
18 20221 1 1 30 GLU CG C 54.150 -11.961 2.843 1.00 . A A . 116 GLU CG 1 1
18 20222 1 1 30 GLU H H 56.682 -9.593 3.256 1.00 . A A . 116 GLU H 1 1
18 20223 1 1 30 GLU HA H 54.891 -10.338 1.172 1.00 . A A . 116 GLU HA 1 1
18 20224 1 1 30 GLU HB2 H 55.130 -10.473 4.044 1.00 . A A . 116 GLU HB2 1 1
18 20225 1 1 30 GLU HB3 H 53.467 -10.076 3.609 1.00 . A A . 116 GLU HB3 1 1
18 20226 1 1 30 GLU HG2 H 54.111 -12.025 1.765 1.00 . A A . 116 GLU HG2 1 1
18 20227 1 1 30 GLU HG3 H 54.956 -12.578 3.212 1.00 . A A . 116 GLU HG3 1 1
18 20228 1 1 30 GLU N N 56.292 -9.319 2.400 1.00 . A A . 116 GLU N 1 1
18 20229 1 1 30 GLU O O 53.382 -8.332 0.808 1.00 . A A . 116 GLU O 1 1
18 20230 1 1 30 GLU OE1 O 51.836 -11.755 3.265 1.00 . A A . 116 GLU OE1 1 1
18 20231 1 1 30 GLU OE2 O 52.825 -13.503 4.042 1.00 . A A . 116 GLU OE2 1 1
18 20232 1 1 31 GLU C C 53.469 -5.714 1.199 1.00 . A A . 117 GLU C 1 1
18 20233 1 1 31 GLU CA C 53.217 -6.317 2.583 1.00 . A A . 117 GLU CA 1 1
18 20234 1 1 31 GLU CB C 53.700 -5.363 3.677 1.00 . A A . 117 GLU CB 1 1
18 20235 1 1 31 GLU CD C 53.520 -4.799 6.105 1.00 . A A . 117 GLU CD 1 1
18 20236 1 1 31 GLU CG C 52.950 -5.661 4.977 1.00 . A A . 117 GLU CG 1 1
18 20237 1 1 31 GLU H H 54.569 -7.679 3.567 1.00 . A A . 117 GLU H 1 1
18 20238 1 1 31 GLU HA H 52.170 -6.533 2.717 1.00 . A A . 117 GLU HA 1 1
18 20239 1 1 31 GLU HB2 H 54.761 -5.498 3.829 1.00 . A A . 117 GLU HB2 1 1
18 20240 1 1 31 GLU HB3 H 53.507 -4.344 3.378 1.00 . A A . 117 GLU HB3 1 1
18 20241 1 1 31 GLU HG2 H 51.901 -5.436 4.845 1.00 . A A . 117 GLU HG2 1 1
18 20242 1 1 31 GLU HG3 H 53.067 -6.703 5.228 1.00 . A A . 117 GLU HG3 1 1
18 20243 1 1 31 GLU N N 54.034 -7.553 2.755 1.00 . A A . 117 GLU N 1 1
18 20244 1 1 31 GLU O O 52.556 -5.291 0.519 1.00 . A A . 117 GLU O 1 1
18 20245 1 1 31 GLU OE1 O 54.643 -5.054 6.508 1.00 . A A . 117 GLU OE1 1 1
18 20246 1 1 31 GLU OE2 O 52.823 -3.901 6.547 1.00 . A A . 117 GLU OE2 1 1
18 20247 1 1 32 LEU C C 54.263 -5.864 -1.652 1.00 . A A . 118 LEU C 1 1
18 20248 1 1 32 LEU CA C 55.019 -5.103 -0.559 1.00 . A A . 118 LEU CA 1 1
18 20249 1 1 32 LEU CB C 56.529 -5.290 -0.722 1.00 . A A . 118 LEU CB 1 1
18 20250 1 1 32 LEU CD1 C 58.705 -4.107 -1.049 1.00 . A A . 118 LEU CD1 1 1
18 20251 1 1 32 LEU CD2 C 56.693 -3.403 -2.352 1.00 . A A . 118 LEU CD2 1 1
18 20252 1 1 32 LEU CG C 57.185 -3.937 -1.005 1.00 . A A . 118 LEU CG 1 1
18 20253 1 1 32 LEU H H 55.424 -6.023 1.346 1.00 . A A . 118 LEU H 1 1
18 20254 1 1 32 LEU HA H 54.771 -4.054 -0.591 1.00 . A A . 118 LEU HA 1 1
18 20255 1 1 32 LEU HB2 H 56.938 -5.708 0.185 1.00 . A A . 118 LEU HB2 1 1
18 20256 1 1 32 LEU HB3 H 56.720 -5.961 -1.544 1.00 . A A . 118 LEU HB3 1 1
18 20257 1 1 32 LEU HD11 H 58.947 -5.069 -1.477 1.00 . A A . 118 LEU HD11 1 1
18 20258 1 1 32 LEU HD12 H 59.103 -4.048 -0.047 1.00 . A A . 118 LEU HD12 1 1
18 20259 1 1 32 LEU HD13 H 59.137 -3.324 -1.655 1.00 . A A . 118 LEU HD13 1 1
18 20260 1 1 32 LEU HD21 H 56.844 -4.153 -3.114 1.00 . A A . 118 LEU HD21 1 1
18 20261 1 1 32 LEU HD22 H 57.246 -2.512 -2.609 1.00 . A A . 118 LEU HD22 1 1
18 20262 1 1 32 LEU HD23 H 55.642 -3.167 -2.284 1.00 . A A . 118 LEU HD23 1 1
18 20263 1 1 32 LEU HG H 56.924 -3.240 -0.222 1.00 . A A . 118 LEU HG 1 1
18 20264 1 1 32 LEU N N 54.703 -5.675 0.780 1.00 . A A . 118 LEU N 1 1
18 20265 1 1 32 LEU O O 53.972 -5.333 -2.705 1.00 . A A . 118 LEU O 1 1
18 20266 1 1 33 GLY C C 51.758 -7.450 -2.504 1.00 . A A . 119 GLY C 1 1
18 20267 1 1 33 GLY CA C 53.218 -7.903 -2.439 1.00 . A A . 119 GLY CA 1 1
18 20268 1 1 33 GLY H H 54.196 -7.519 -0.558 1.00 . A A . 119 GLY H 1 1
18 20269 1 1 33 GLY HA2 H 53.685 -7.758 -3.403 1.00 . A A . 119 GLY HA2 1 1
18 20270 1 1 33 GLY HA3 H 53.253 -8.949 -2.176 1.00 . A A . 119 GLY HA3 1 1
18 20271 1 1 33 GLY N N 53.949 -7.108 -1.412 1.00 . A A . 119 GLY N 1 1
18 20272 1 1 33 GLY O O 51.343 -6.802 -3.445 1.00 . A A . 119 GLY O 1 1
18 20273 1 1 34 GLU C C 49.396 -5.938 -2.011 1.00 . A A . 120 GLU C 1 1
18 20274 1 1 34 GLU CA C 49.538 -7.382 -1.528 1.00 . A A . 120 GLU CA 1 1
18 20275 1 1 34 GLU CB C 49.077 -7.509 -0.074 1.00 . A A . 120 GLU CB 1 1
18 20276 1 1 34 GLU CD C 49.848 -7.120 2.270 1.00 . A A . 120 GLU CD 1 1
18 20277 1 1 34 GLU CG C 49.953 -6.632 0.824 1.00 . A A . 120 GLU CG 1 1
18 20278 1 1 34 GLU H H 51.327 -8.315 -0.770 1.00 . A A . 120 GLU H 1 1
18 20279 1 1 34 GLU HA H 48.963 -8.046 -2.154 1.00 . A A . 120 GLU HA 1 1
18 20280 1 1 34 GLU HB2 H 48.047 -7.193 0.006 1.00 . A A . 120 GLU HB2 1 1
18 20281 1 1 34 GLU HB3 H 49.163 -8.537 0.240 1.00 . A A . 120 GLU HB3 1 1
18 20282 1 1 34 GLU HG2 H 50.979 -6.694 0.496 1.00 . A A . 120 GLU HG2 1 1
18 20283 1 1 34 GLU HG3 H 49.616 -5.607 0.767 1.00 . A A . 120 GLU HG3 1 1
18 20284 1 1 34 GLU N N 50.974 -7.789 -1.517 1.00 . A A . 120 GLU N 1 1
18 20285 1 1 34 GLU O O 48.549 -5.626 -2.823 1.00 . A A . 120 GLU O 1 1
18 20286 1 1 34 GLU OE1 O 50.185 -8.269 2.513 1.00 . A A . 120 GLU OE1 1 1
18 20287 1 1 34 GLU OE2 O 49.436 -6.339 3.111 1.00 . A A . 120 GLU OE2 1 1
18 20288 1 1 35 ILE C C 50.285 -3.522 -3.471 1.00 . A A . 121 ILE C 1 1
18 20289 1 1 35 ILE CA C 50.128 -3.631 -1.950 1.00 . A A . 121 ILE CA 1 1
18 20290 1 1 35 ILE CB C 51.282 -2.929 -1.239 1.00 . A A . 121 ILE CB 1 1
18 20291 1 1 35 ILE CD1 C 52.187 -2.433 1.033 1.00 . A A . 121 ILE CD1 1 1
18 20292 1 1 35 ILE CG1 C 50.920 -2.731 0.234 1.00 . A A . 121 ILE CG1 1 1
18 20293 1 1 35 ILE CG2 C 51.530 -1.565 -1.888 1.00 . A A . 121 ILE CG2 1 1
18 20294 1 1 35 ILE H H 50.894 -5.328 -0.864 1.00 . A A . 121 ILE H 1 1
18 20295 1 1 35 ILE HA H 49.191 -3.202 -1.637 1.00 . A A . 121 ILE HA 1 1
18 20296 1 1 35 ILE HB H 52.174 -3.533 -1.315 1.00 . A A . 121 ILE HB 1 1
18 20297 1 1 35 ILE HD11 H 52.057 -2.767 2.051 1.00 . A A . 121 ILE HD11 1 1
18 20298 1 1 35 ILE HD12 H 52.377 -1.370 1.022 1.00 . A A . 121 ILE HD12 1 1
18 20299 1 1 35 ILE HD13 H 53.022 -2.953 0.588 1.00 . A A . 121 ILE HD13 1 1
18 20300 1 1 35 ILE HG12 H 50.231 -1.904 0.327 1.00 . A A . 121 ILE HG12 1 1
18 20301 1 1 35 ILE HG13 H 50.459 -3.629 0.615 1.00 . A A . 121 ILE HG13 1 1
18 20302 1 1 35 ILE HG21 H 52.234 -1.005 -1.290 1.00 . A A . 121 ILE HG21 1 1
18 20303 1 1 35 ILE HG22 H 50.598 -1.022 -1.951 1.00 . A A . 121 ILE HG22 1 1
18 20304 1 1 35 ILE HG23 H 51.933 -1.706 -2.880 1.00 . A A . 121 ILE HG23 1 1
18 20305 1 1 35 ILE N N 50.218 -5.056 -1.518 1.00 . A A . 121 ILE N 1 1
18 20306 1 1 35 ILE O O 49.431 -2.997 -4.157 1.00 . A A . 121 ILE O 1 1
18 20307 1 1 36 LEU C C 50.686 -4.936 -6.206 1.00 . A A . 122 LEU C 1 1
18 20308 1 1 36 LEU CA C 51.585 -3.933 -5.477 1.00 . A A . 122 LEU CA 1 1
18 20309 1 1 36 LEU CB C 53.059 -4.284 -5.682 1.00 . A A . 122 LEU CB 1 1
18 20310 1 1 36 LEU CD1 C 55.243 -3.167 -5.200 1.00 . A A . 122 LEU CD1 1 1
18 20311 1 1 36 LEU CD2 C 54.053 -2.713 -7.349 1.00 . A A . 122 LEU CD2 1 1
18 20312 1 1 36 LEU CG C 53.871 -3.000 -5.857 1.00 . A A . 122 LEU CG 1 1
18 20313 1 1 36 LEU H H 52.051 -4.430 -3.431 1.00 . A A . 122 LEU H 1 1
18 20314 1 1 36 LEU HA H 51.396 -2.932 -5.831 1.00 . A A . 122 LEU HA 1 1
18 20315 1 1 36 LEU HB2 H 53.423 -4.827 -4.821 1.00 . A A . 122 LEU HB2 1 1
18 20316 1 1 36 LEU HB3 H 53.164 -4.898 -6.565 1.00 . A A . 122 LEU HB3 1 1
18 20317 1 1 36 LEU HD11 H 55.910 -3.676 -5.881 1.00 . A A . 122 LEU HD11 1 1
18 20318 1 1 36 LEU HD12 H 55.140 -3.747 -4.295 1.00 . A A . 122 LEU HD12 1 1
18 20319 1 1 36 LEU HD13 H 55.647 -2.194 -4.959 1.00 . A A . 122 LEU HD13 1 1
18 20320 1 1 36 LEU HD21 H 53.678 -3.546 -7.924 1.00 . A A . 122 LEU HD21 1 1
18 20321 1 1 36 LEU HD22 H 55.102 -2.570 -7.564 1.00 . A A . 122 LEU HD22 1 1
18 20322 1 1 36 LEU HD23 H 53.507 -1.819 -7.612 1.00 . A A . 122 LEU HD23 1 1
18 20323 1 1 36 LEU HG H 53.347 -2.178 -5.391 1.00 . A A . 122 LEU HG 1 1
18 20324 1 1 36 LEU N N 51.372 -4.012 -4.002 1.00 . A A . 122 LEU N 1 1
18 20325 1 1 36 LEU O O 50.074 -4.620 -7.207 1.00 . A A . 122 LEU O 1 1
18 20326 1 1 37 ARG C C 48.291 -6.675 -6.444 1.00 . A A . 123 ARG C 1 1
18 20327 1 1 37 ARG CA C 49.742 -7.159 -6.390 1.00 . A A . 123 ARG CA 1 1
18 20328 1 1 37 ARG CB C 49.857 -8.417 -5.528 1.00 . A A . 123 ARG CB 1 1
18 20329 1 1 37 ARG CD C 51.503 -10.281 -5.778 1.00 . A A . 123 ARG CD 1 1
18 20330 1 1 37 ARG CG C 50.286 -9.597 -6.403 1.00 . A A . 123 ARG CG 1 1
18 20331 1 1 37 ARG CZ C 51.368 -12.378 -6.982 1.00 . A A . 123 ARG CZ 1 1
18 20332 1 1 37 ARG H H 51.102 -6.382 -4.909 1.00 . A A . 123 ARG H 1 1
18 20333 1 1 37 ARG HA H 50.108 -7.361 -7.384 1.00 . A A . 123 ARG HA 1 1
18 20334 1 1 37 ARG HB2 H 50.592 -8.257 -4.752 1.00 . A A . 123 ARG HB2 1 1
18 20335 1 1 37 ARG HB3 H 48.900 -8.635 -5.078 1.00 . A A . 123 ARG HB3 1 1
18 20336 1 1 37 ARG HD2 H 52.396 -10.045 -6.340 1.00 . A A . 123 ARG HD2 1 1
18 20337 1 1 37 ARG HD3 H 51.616 -9.982 -4.747 1.00 . A A . 123 ARG HD3 1 1
18 20338 1 1 37 ARG HE H 50.894 -12.218 -5.061 1.00 . A A . 123 ARG HE 1 1
18 20339 1 1 37 ARG HG2 H 49.472 -10.304 -6.477 1.00 . A A . 123 ARG HG2 1 1
18 20340 1 1 37 ARG HG3 H 50.542 -9.239 -7.389 1.00 . A A . 123 ARG HG3 1 1
18 20341 1 1 37 ARG HH11 H 51.521 -10.712 -8.083 1.00 . A A . 123 ARG HH11 1 1
18 20342 1 1 37 ARG HH12 H 51.648 -12.202 -8.957 1.00 . A A . 123 ARG HH12 1 1
18 20343 1 1 37 ARG HH21 H 51.254 -14.193 -6.146 1.00 . A A . 123 ARG HH21 1 1
18 20344 1 1 37 ARG HH22 H 51.496 -14.173 -7.860 1.00 . A A . 123 ARG HH22 1 1
18 20345 1 1 37 ARG N N 50.601 -6.143 -5.716 1.00 . A A . 123 ARG N 1 1
18 20346 1 1 37 ARG NE N 51.209 -11.739 -5.856 1.00 . A A . 123 ARG NE 1 1
18 20347 1 1 37 ARG NH1 N 51.525 -11.712 -8.094 1.00 . A A . 123 ARG NH1 1 1
18 20348 1 1 37 ARG NH2 N 51.374 -13.682 -6.998 1.00 . A A . 123 ARG NH2 1 1
18 20349 1 1 37 ARG O O 47.585 -6.905 -7.407 1.00 . A A . 123 ARG O 1 1
18 20350 1 1 38 ALA C C 46.126 -4.812 -6.753 1.00 . A A . 124 ALA C 1 1
18 20351 1 1 38 ALA CA C 46.433 -5.505 -5.424 1.00 . A A . 124 ALA CA 1 1
18 20352 1 1 38 ALA CB C 46.360 -4.508 -4.266 1.00 . A A . 124 ALA CB 1 1
18 20353 1 1 38 ALA H H 48.421 -5.824 -4.655 1.00 . A A . 124 ALA H 1 1
18 20354 1 1 38 ALA HA H 45.744 -6.319 -5.255 1.00 . A A . 124 ALA HA 1 1
18 20355 1 1 38 ALA HB1 H 47.238 -3.880 -4.278 1.00 . A A . 124 ALA HB1 1 1
18 20356 1 1 38 ALA HB2 H 46.313 -5.045 -3.331 1.00 . A A . 124 ALA HB2 1 1
18 20357 1 1 38 ALA HB3 H 45.477 -3.895 -4.375 1.00 . A A . 124 ALA HB3 1 1
18 20358 1 1 38 ALA N N 47.838 -6.003 -5.421 1.00 . A A . 124 ALA N 1 1
18 20359 1 1 38 ALA O O 45.058 -4.964 -7.312 1.00 . A A . 124 ALA O 1 1
18 20360 1 1 39 THR C C 46.448 -4.368 -9.643 1.00 . A A . 125 THR C 1 1
18 20361 1 1 39 THR CA C 46.821 -3.354 -8.558 1.00 . A A . 125 THR CA 1 1
18 20362 1 1 39 THR CB C 48.153 -2.681 -8.894 1.00 . A A . 125 THR CB 1 1
18 20363 1 1 39 THR CG2 C 48.595 -1.805 -7.722 1.00 . A A . 125 THR CG2 1 1
18 20364 1 1 39 THR H H 47.912 -3.946 -6.797 1.00 . A A . 125 THR H 1 1
18 20365 1 1 39 THR HA H 46.048 -2.611 -8.452 1.00 . A A . 125 THR HA 1 1
18 20366 1 1 39 THR HB H 48.036 -2.068 -9.773 1.00 . A A . 125 THR HB 1 1
18 20367 1 1 39 THR HG1 H 49.496 -3.953 -8.291 1.00 . A A . 125 THR HG1 1 1
18 20368 1 1 39 THR HG21 H 49.513 -2.194 -7.307 1.00 . A A . 125 THR HG21 1 1
18 20369 1 1 39 THR HG22 H 47.828 -1.806 -6.961 1.00 . A A . 125 THR HG22 1 1
18 20370 1 1 39 THR HG23 H 48.757 -0.795 -8.069 1.00 . A A . 125 THR HG23 1 1
18 20371 1 1 39 THR N N 47.057 -4.054 -7.263 1.00 . A A . 125 THR N 1 1
18 20372 1 1 39 THR O O 45.749 -4.055 -10.586 1.00 . A A . 125 THR O 1 1
18 20373 1 1 39 THR OG1 O 49.136 -3.678 -9.138 1.00 . A A . 125 THR OG1 1 1
18 20374 1 1 40 GLY C C 47.880 -7.032 -11.257 1.00 . A A . 126 GLY C 1 1
18 20375 1 1 40 GLY CA C 46.594 -6.613 -10.543 1.00 . A A . 126 GLY CA 1 1
18 20376 1 1 40 GLY H H 47.480 -5.811 -8.751 1.00 . A A . 126 GLY H 1 1
18 20377 1 1 40 GLY HA2 H 46.151 -7.473 -10.060 1.00 . A A . 126 GLY HA2 1 1
18 20378 1 1 40 GLY HA3 H 45.902 -6.206 -11.264 1.00 . A A . 126 GLY HA3 1 1
18 20379 1 1 40 GLY N N 46.915 -5.581 -9.518 1.00 . A A . 126 GLY N 1 1
18 20380 1 1 40 GLY O O 48.026 -8.160 -11.683 1.00 . A A . 126 GLY O 1 1
18 20381 1 1 41 GLU C C 50.674 -7.765 -11.491 1.00 . A A . 127 GLU C 1 1
18 20382 1 1 41 GLU CA C 50.093 -6.476 -12.075 1.00 . A A . 127 GLU CA 1 1
18 20383 1 1 41 GLU CB C 51.024 -5.295 -11.795 1.00 . A A . 127 GLU CB 1 1
18 20384 1 1 41 GLU CD C 50.913 -2.819 -12.106 1.00 . A A . 127 GLU CD 1 1
18 20385 1 1 41 GLU CG C 50.742 -4.174 -12.796 1.00 . A A . 127 GLU CG 1 1
18 20386 1 1 41 GLU H H 48.677 -5.226 -11.037 1.00 . A A . 127 GLU H 1 1
18 20387 1 1 41 GLU HA H 49.937 -6.578 -13.137 1.00 . A A . 127 GLU HA 1 1
18 20388 1 1 41 GLU HB2 H 50.853 -4.934 -10.791 1.00 . A A . 127 GLU HB2 1 1
18 20389 1 1 41 GLU HB3 H 52.051 -5.613 -11.892 1.00 . A A . 127 GLU HB3 1 1
18 20390 1 1 41 GLU HG2 H 51.435 -4.248 -13.623 1.00 . A A . 127 GLU HG2 1 1
18 20391 1 1 41 GLU HG3 H 49.732 -4.264 -13.163 1.00 . A A . 127 GLU HG3 1 1
18 20392 1 1 41 GLU N N 48.814 -6.130 -11.390 1.00 . A A . 127 GLU N 1 1
18 20393 1 1 41 GLU O O 50.871 -7.883 -10.297 1.00 . A A . 127 GLU O 1 1
18 20394 1 1 41 GLU OE1 O 51.923 -2.636 -11.446 1.00 . A A . 127 GLU OE1 1 1
18 20395 1 1 41 GLU OE2 O 50.031 -1.989 -12.248 1.00 . A A . 127 GLU OE2 1 1
18 20396 1 1 42 HIS C C 52.957 -9.807 -11.330 1.00 . A A . 128 HIS C 1 1
18 20397 1 1 42 HIS CA C 51.519 -10.014 -11.812 1.00 . A A . 128 HIS CA 1 1
18 20398 1 1 42 HIS CB C 51.484 -10.971 -13.006 1.00 . A A . 128 HIS CB 1 1
18 20399 1 1 42 HIS CD2 C 53.151 -11.256 -15.019 1.00 . A A . 128 HIS CD2 1 1
18 20400 1 1 42 HIS CE1 C 53.889 -9.222 -15.113 1.00 . A A . 128 HIS CE1 1 1
18 20401 1 1 42 HIS CG C 52.513 -10.556 -14.023 1.00 . A A . 128 HIS CG 1 1
18 20402 1 1 42 HIS H H 50.784 -8.618 -13.280 1.00 . A A . 128 HIS H 1 1
18 20403 1 1 42 HIS HA H 50.909 -10.404 -11.013 1.00 . A A . 128 HIS HA 1 1
18 20404 1 1 42 HIS HB2 H 51.699 -11.974 -12.667 1.00 . A A . 128 HIS HB2 1 1
18 20405 1 1 42 HIS HB3 H 50.503 -10.947 -13.456 1.00 . A A . 128 HIS HB3 1 1
18 20406 1 1 42 HIS HD1 H 52.750 -8.510 -13.526 1.00 . A A . 128 HIS HD1 1 1
18 20407 1 1 42 HIS HD2 H 53.004 -12.304 -15.234 1.00 . A A . 128 HIS HD2 1 1
18 20408 1 1 42 HIS HE1 H 54.428 -8.335 -15.412 1.00 . A A . 128 HIS HE1 1 1
18 20409 1 1 42 HIS N N 50.951 -8.733 -12.322 1.00 . A A . 128 HIS N 1 1
18 20410 1 1 42 HIS ND1 N 53.001 -9.260 -14.103 1.00 . A A . 128 HIS ND1 1 1
18 20411 1 1 42 HIS NE2 N 54.017 -10.411 -15.704 1.00 . A A . 128 HIS NE2 1 1
18 20412 1 1 42 HIS O O 53.888 -10.385 -11.858 1.00 . A A . 128 HIS O 1 1
18 20413 1 1 43 VAL C C 55.116 -10.075 -9.292 1.00 . A A . 129 VAL C 1 1
18 20414 1 1 43 VAL CA C 54.528 -8.762 -9.812 1.00 . A A . 129 VAL CA 1 1
18 20415 1 1 43 VAL CB C 54.364 -7.760 -8.667 1.00 . A A . 129 VAL CB 1 1
18 20416 1 1 43 VAL CG1 C 55.736 -7.219 -8.259 1.00 . A A . 129 VAL CG1 1 1
18 20417 1 1 43 VAL CG2 C 53.475 -6.602 -9.126 1.00 . A A . 129 VAL CG2 1 1
18 20418 1 1 43 VAL H H 52.385 -8.541 -9.910 1.00 . A A . 129 VAL H 1 1
18 20419 1 1 43 VAL HA H 55.155 -8.344 -10.583 1.00 . A A . 129 VAL HA 1 1
18 20420 1 1 43 VAL HB H 53.906 -8.254 -7.821 1.00 . A A . 129 VAL HB 1 1
18 20421 1 1 43 VAL HG11 H 56.473 -7.517 -8.989 1.00 . A A . 129 VAL HG11 1 1
18 20422 1 1 43 VAL HG12 H 56.006 -7.615 -7.290 1.00 . A A . 129 VAL HG12 1 1
18 20423 1 1 43 VAL HG13 H 55.696 -6.141 -8.207 1.00 . A A . 129 VAL HG13 1 1
18 20424 1 1 43 VAL HG21 H 54.043 -5.684 -9.107 1.00 . A A . 129 VAL HG21 1 1
18 20425 1 1 43 VAL HG22 H 52.627 -6.514 -8.462 1.00 . A A . 129 VAL HG22 1 1
18 20426 1 1 43 VAL HG23 H 53.128 -6.791 -10.131 1.00 . A A . 129 VAL HG23 1 1
18 20427 1 1 43 VAL N N 53.149 -8.993 -10.327 1.00 . A A . 129 VAL N 1 1
18 20428 1 1 43 VAL O O 54.406 -10.933 -8.808 1.00 . A A . 129 VAL O 1 1
18 20429 1 1 44 ILE C C 58.074 -11.202 -7.820 1.00 . A A . 130 ILE C 1 1
18 20430 1 1 44 ILE CA C 57.025 -11.507 -8.893 1.00 . A A . 130 ILE CA 1 1
18 20431 1 1 44 ILE CB C 57.673 -12.150 -10.121 1.00 . A A . 130 ILE CB 1 1
18 20432 1 1 44 ILE CD1 C 59.323 -11.747 -11.955 1.00 . A A . 130 ILE CD1 1 1
18 20433 1 1 44 ILE CG1 C 58.372 -11.078 -10.961 1.00 . A A . 130 ILE CG1 1 1
18 20434 1 1 44 ILE CG2 C 56.593 -12.830 -10.967 1.00 . A A . 130 ILE CG2 1 1
18 20435 1 1 44 ILE H H 56.967 -9.542 -9.780 1.00 . A A . 130 ILE H 1 1
18 20436 1 1 44 ILE HA H 56.266 -12.163 -8.495 1.00 . A A . 130 ILE HA 1 1
18 20437 1 1 44 ILE HB H 58.394 -12.888 -9.802 1.00 . A A . 130 ILE HB 1 1
18 20438 1 1 44 ILE HD11 H 58.799 -12.533 -12.479 1.00 . A A . 130 ILE HD11 1 1
18 20439 1 1 44 ILE HD12 H 60.163 -12.169 -11.422 1.00 . A A . 130 ILE HD12 1 1
18 20440 1 1 44 ILE HD13 H 59.677 -11.015 -12.665 1.00 . A A . 130 ILE HD13 1 1
18 20441 1 1 44 ILE HG12 H 57.633 -10.502 -11.500 1.00 . A A . 130 ILE HG12 1 1
18 20442 1 1 44 ILE HG13 H 58.936 -10.423 -10.313 1.00 . A A . 130 ILE HG13 1 1
18 20443 1 1 44 ILE HG21 H 56.422 -12.251 -11.864 1.00 . A A . 130 ILE HG21 1 1
18 20444 1 1 44 ILE HG22 H 55.677 -12.891 -10.399 1.00 . A A . 130 ILE HG22 1 1
18 20445 1 1 44 ILE HG23 H 56.917 -13.824 -11.235 1.00 . A A . 130 ILE HG23 1 1
18 20446 1 1 44 ILE N N 56.406 -10.244 -9.387 1.00 . A A . 130 ILE N 1 1
18 20447 1 1 44 ILE O O 58.732 -10.182 -7.854 1.00 . A A . 130 ILE O 1 1
18 20448 1 1 45 GLU C C 60.504 -11.230 -6.338 1.00 . A A . 131 GLU C 1 1
18 20449 1 1 45 GLU CA C 59.223 -11.856 -5.778 1.00 . A A . 131 GLU CA 1 1
18 20450 1 1 45 GLU CB C 59.510 -13.249 -5.218 1.00 . A A . 131 GLU CB 1 1
18 20451 1 1 45 GLU CD C 57.161 -13.261 -4.368 1.00 . A A . 131 GLU CD 1 1
18 20452 1 1 45 GLU CG C 58.624 -13.506 -3.998 1.00 . A A . 131 GLU CG 1 1
18 20453 1 1 45 GLU H H 57.675 -12.893 -6.861 1.00 . A A . 131 GLU H 1 1
18 20454 1 1 45 GLU HA H 58.803 -11.230 -5.006 1.00 . A A . 131 GLU HA 1 1
18 20455 1 1 45 GLU HB2 H 59.303 -13.990 -5.977 1.00 . A A . 131 GLU HB2 1 1
18 20456 1 1 45 GLU HB3 H 60.548 -13.313 -4.926 1.00 . A A . 131 GLU HB3 1 1
18 20457 1 1 45 GLU HG2 H 58.748 -14.528 -3.671 1.00 . A A . 131 GLU HG2 1 1
18 20458 1 1 45 GLU HG3 H 58.908 -12.835 -3.200 1.00 . A A . 131 GLU HG3 1 1
18 20459 1 1 45 GLU N N 58.224 -12.081 -6.866 1.00 . A A . 131 GLU N 1 1
18 20460 1 1 45 GLU O O 61.133 -10.408 -5.702 1.00 . A A . 131 GLU O 1 1
18 20461 1 1 45 GLU OE1 O 56.818 -12.118 -4.624 1.00 . A A . 131 GLU OE1 1 1
18 20462 1 1 45 GLU OE2 O 56.408 -14.220 -4.391 1.00 . A A . 131 GLU OE2 1 1
18 20463 1 1 46 GLU C C 62.088 -9.522 -8.137 1.00 . A A . 132 GLU C 1 1
18 20464 1 1 46 GLU CA C 62.146 -11.053 -8.114 1.00 . A A . 132 GLU CA 1 1
18 20465 1 1 46 GLU CB C 62.188 -11.606 -9.538 1.00 . A A . 132 GLU CB 1 1
18 20466 1 1 46 GLU CD C 63.054 -13.949 -9.584 1.00 . A A . 132 GLU CD 1 1
18 20467 1 1 46 GLU CG C 63.436 -12.473 -9.712 1.00 . A A . 132 GLU CG 1 1
18 20468 1 1 46 GLU H H 60.381 -12.288 -8.012 1.00 . A A . 132 GLU H 1 1
18 20469 1 1 46 GLU HA H 63.010 -11.388 -7.565 1.00 . A A . 132 GLU HA 1 1
18 20470 1 1 46 GLU HB2 H 61.305 -12.203 -9.717 1.00 . A A . 132 GLU HB2 1 1
18 20471 1 1 46 GLU HB3 H 62.219 -10.788 -10.241 1.00 . A A . 132 GLU HB3 1 1
18 20472 1 1 46 GLU HG2 H 63.866 -12.296 -10.688 1.00 . A A . 132 GLU HG2 1 1
18 20473 1 1 46 GLU HG3 H 64.158 -12.223 -8.949 1.00 . A A . 132 GLU HG3 1 1
18 20474 1 1 46 GLU N N 60.900 -11.619 -7.518 1.00 . A A . 132 GLU N 1 1
18 20475 1 1 46 GLU O O 63.085 -8.853 -7.957 1.00 . A A . 132 GLU O 1 1
18 20476 1 1 46 GLU OE1 O 61.871 -14.240 -9.631 1.00 . A A . 132 GLU OE1 1 1
18 20477 1 1 46 GLU OE2 O 63.951 -14.764 -9.440 1.00 . A A . 132 GLU OE2 1 1
18 20478 1 1 47 ASP C C 60.609 -6.948 -6.972 1.00 . A A . 133 ASP C 1 1
18 20479 1 1 47 ASP CA C 60.815 -7.479 -8.389 1.00 . A A . 133 ASP CA 1 1
18 20480 1 1 47 ASP CB C 59.585 -7.203 -9.252 1.00 . A A . 133 ASP CB 1 1
18 20481 1 1 47 ASP CG C 60.021 -6.590 -10.585 1.00 . A A . 133 ASP CG 1 1
18 20482 1 1 47 ASP H H 60.134 -9.514 -8.497 1.00 . A A . 133 ASP H 1 1
18 20483 1 1 47 ASP HA H 61.692 -7.039 -8.837 1.00 . A A . 133 ASP HA 1 1
18 20484 1 1 47 ASP HB2 H 59.061 -8.130 -9.436 1.00 . A A . 133 ASP HB2 1 1
18 20485 1 1 47 ASP HB3 H 58.933 -6.518 -8.738 1.00 . A A . 133 ASP HB3 1 1
18 20486 1 1 47 ASP N N 60.930 -8.962 -8.357 1.00 . A A . 133 ASP N 1 1
18 20487 1 1 47 ASP O O 61.217 -5.978 -6.562 1.00 . A A . 133 ASP O 1 1
18 20488 1 1 47 ASP OD1 O 61.101 -6.923 -11.043 1.00 . A A . 133 ASP OD1 1 1
18 20489 1 1 47 ASP OD2 O 59.265 -5.798 -11.125 1.00 . A A . 133 ASP OD2 1 1
18 20490 1 1 48 ILE C C 60.766 -7.324 -3.973 1.00 . A A . 134 ILE C 1 1
18 20491 1 1 48 ILE CA C 59.508 -7.132 -4.823 1.00 . A A . 134 ILE CA 1 1
18 20492 1 1 48 ILE CB C 58.381 -8.030 -4.326 1.00 . A A . 134 ILE CB 1 1
18 20493 1 1 48 ILE CD1 C 55.960 -8.561 -4.635 1.00 . A A . 134 ILE CD1 1 1
18 20494 1 1 48 ILE CG1 C 57.177 -7.880 -5.259 1.00 . A A . 134 ILE CG1 1 1
18 20495 1 1 48 ILE CG2 C 57.991 -7.619 -2.906 1.00 . A A . 134 ILE CG2 1 1
18 20496 1 1 48 ILE H H 59.282 -8.367 -6.569 1.00 . A A . 134 ILE H 1 1
18 20497 1 1 48 ILE HA H 59.193 -6.102 -4.809 1.00 . A A . 134 ILE HA 1 1
18 20498 1 1 48 ILE HB H 58.713 -9.059 -4.326 1.00 . A A . 134 ILE HB 1 1
18 20499 1 1 48 ILE HD11 H 55.102 -8.422 -5.276 1.00 . A A . 134 ILE HD11 1 1
18 20500 1 1 48 ILE HD12 H 55.763 -8.126 -3.668 1.00 . A A . 134 ILE HD12 1 1
18 20501 1 1 48 ILE HD13 H 56.158 -9.617 -4.523 1.00 . A A . 134 ILE HD13 1 1
18 20502 1 1 48 ILE HG12 H 56.966 -6.832 -5.409 1.00 . A A . 134 ILE HG12 1 1
18 20503 1 1 48 ILE HG13 H 57.397 -8.344 -6.209 1.00 . A A . 134 ILE HG13 1 1
18 20504 1 1 48 ILE HG21 H 58.774 -7.912 -2.222 1.00 . A A . 134 ILE HG21 1 1
18 20505 1 1 48 ILE HG22 H 57.070 -8.106 -2.629 1.00 . A A . 134 ILE HG22 1 1
18 20506 1 1 48 ILE HG23 H 57.860 -6.548 -2.867 1.00 . A A . 134 ILE HG23 1 1
18 20507 1 1 48 ILE N N 59.758 -7.585 -6.217 1.00 . A A . 134 ILE N 1 1
18 20508 1 1 48 ILE O O 61.078 -6.521 -3.115 1.00 . A A . 134 ILE O 1 1
18 20509 1 1 49 GLU C C 63.719 -7.477 -3.602 1.00 . A A . 135 GLU C 1 1
18 20510 1 1 49 GLU CA C 62.730 -8.631 -3.412 1.00 . A A . 135 GLU CA 1 1
18 20511 1 1 49 GLU CB C 63.311 -9.930 -3.973 1.00 . A A . 135 GLU CB 1 1
18 20512 1 1 49 GLU CD C 63.228 -11.578 -2.093 1.00 . A A . 135 GLU CD 1 1
18 20513 1 1 49 GLU CG C 62.553 -11.125 -3.389 1.00 . A A . 135 GLU CG 1 1
18 20514 1 1 49 GLU H H 61.219 -9.018 -4.904 1.00 . A A . 135 GLU H 1 1
18 20515 1 1 49 GLU HA H 62.492 -8.755 -2.368 1.00 . A A . 135 GLU HA 1 1
18 20516 1 1 49 GLU HB2 H 63.213 -9.932 -5.049 1.00 . A A . 135 GLU HB2 1 1
18 20517 1 1 49 GLU HB3 H 64.354 -10.004 -3.707 1.00 . A A . 135 GLU HB3 1 1
18 20518 1 1 49 GLU HG2 H 61.533 -10.836 -3.182 1.00 . A A . 135 GLU HG2 1 1
18 20519 1 1 49 GLU HG3 H 62.560 -11.938 -4.099 1.00 . A A . 135 GLU HG3 1 1
18 20520 1 1 49 GLU N N 61.491 -8.384 -4.206 1.00 . A A . 135 GLU N 1 1
18 20521 1 1 49 GLU O O 64.326 -7.004 -2.660 1.00 . A A . 135 GLU O 1 1
18 20522 1 1 49 GLU OE1 O 64.337 -11.138 -1.840 1.00 . A A . 135 GLU OE1 1 1
18 20523 1 1 49 GLU OE2 O 62.624 -12.358 -1.375 1.00 . A A . 135 GLU OE2 1 1
18 20524 1 1 50 ASP C C 64.497 -4.702 -4.178 1.00 . A A . 136 ASP C 1 1
18 20525 1 1 50 ASP CA C 64.839 -5.902 -5.068 1.00 . A A . 136 ASP CA 1 1
18 20526 1 1 50 ASP CB C 64.644 -5.551 -6.543 1.00 . A A . 136 ASP CB 1 1
18 20527 1 1 50 ASP CG C 65.807 -4.680 -7.023 1.00 . A A . 136 ASP CG 1 1
18 20528 1 1 50 ASP H H 63.392 -7.421 -5.558 1.00 . A A . 136 ASP H 1 1
18 20529 1 1 50 ASP HA H 65.854 -6.222 -4.897 1.00 . A A . 136 ASP HA 1 1
18 20530 1 1 50 ASP HB2 H 64.609 -6.460 -7.126 1.00 . A A . 136 ASP HB2 1 1
18 20531 1 1 50 ASP HB3 H 63.718 -5.010 -6.665 1.00 . A A . 136 ASP HB3 1 1
18 20532 1 1 50 ASP N N 63.889 -7.023 -4.814 1.00 . A A . 136 ASP N 1 1
18 20533 1 1 50 ASP O O 65.336 -4.186 -3.466 1.00 . A A . 136 ASP O 1 1
18 20534 1 1 50 ASP OD1 O 66.834 -5.237 -7.371 1.00 . A A . 136 ASP OD1 1 1
18 20535 1 1 50 ASP OD2 O 65.649 -3.471 -7.035 1.00 . A A . 136 ASP OD2 1 1
18 20536 1 1 51 LEU C C 63.368 -3.269 -1.936 1.00 . A A . 137 LEU C 1 1
18 20537 1 1 51 LEU CA C 62.873 -3.088 -3.375 1.00 . A A . 137 LEU CA 1 1
18 20538 1 1 51 LEU CB C 61.344 -3.074 -3.417 1.00 . A A . 137 LEU CB 1 1
18 20539 1 1 51 LEU CD1 C 61.507 -1.967 -5.650 1.00 . A A . 137 LEU CD1 1 1
18 20540 1 1 51 LEU CD2 C 59.342 -1.952 -4.404 1.00 . A A . 137 LEU CD2 1 1
18 20541 1 1 51 LEU CG C 60.865 -1.894 -4.264 1.00 . A A . 137 LEU CG 1 1
18 20542 1 1 51 LEU H H 62.611 -4.686 -4.798 1.00 . A A . 137 LEU H 1 1
18 20543 1 1 51 LEU HA H 63.261 -2.173 -3.794 1.00 . A A . 137 LEU HA 1 1
18 20544 1 1 51 LEU HB2 H 60.988 -3.996 -3.850 1.00 . A A . 137 LEU HB2 1 1
18 20545 1 1 51 LEU HB3 H 60.958 -2.974 -2.413 1.00 . A A . 137 LEU HB3 1 1
18 20546 1 1 51 LEU HD11 H 62.076 -2.881 -5.735 1.00 . A A . 137 LEU HD11 1 1
18 20547 1 1 51 LEU HD12 H 62.164 -1.121 -5.787 1.00 . A A . 137 LEU HD12 1 1
18 20548 1 1 51 LEU HD13 H 60.736 -1.950 -6.405 1.00 . A A . 137 LEU HD13 1 1
18 20549 1 1 51 LEU HD21 H 59.078 -1.959 -5.451 1.00 . A A . 137 LEU HD21 1 1
18 20550 1 1 51 LEU HD22 H 58.903 -1.088 -3.927 1.00 . A A . 137 LEU HD22 1 1
18 20551 1 1 51 LEU HD23 H 58.972 -2.850 -3.934 1.00 . A A . 137 LEU HD23 1 1
18 20552 1 1 51 LEU HG H 61.150 -0.968 -3.784 1.00 . A A . 137 LEU HG 1 1
18 20553 1 1 51 LEU N N 63.271 -4.256 -4.216 1.00 . A A . 137 LEU N 1 1
18 20554 1 1 51 LEU O O 63.836 -2.340 -1.309 1.00 . A A . 137 LEU O 1 1
18 20555 1 1 52 MET C C 65.249 -4.664 0.065 1.00 . A A . 138 MET C 1 1
18 20556 1 1 52 MET CA C 63.721 -4.695 -0.008 1.00 . A A . 138 MET CA 1 1
18 20557 1 1 52 MET CB C 63.198 -6.088 0.346 1.00 . A A . 138 MET CB 1 1
18 20558 1 1 52 MET CE C 61.750 -5.296 2.881 1.00 . A A . 138 MET CE 1 1
18 20559 1 1 52 MET CG C 63.827 -6.550 1.660 1.00 . A A . 138 MET CG 1 1
18 20560 1 1 52 MET H H 62.881 -5.194 -1.927 1.00 . A A . 138 MET H 1 1
18 20561 1 1 52 MET HA H 63.295 -3.962 0.659 1.00 . A A . 138 MET HA 1 1
18 20562 1 1 52 MET HB2 H 62.123 -6.052 0.452 1.00 . A A . 138 MET HB2 1 1
18 20563 1 1 52 MET HB3 H 63.461 -6.780 -0.440 1.00 . A A . 138 MET HB3 1 1
18 20564 1 1 52 MET HE1 H 62.519 -4.538 2.828 1.00 . A A . 138 MET HE1 1 1
18 20565 1 1 52 MET HE2 H 61.192 -5.175 3.795 1.00 . A A . 138 MET HE2 1 1
18 20566 1 1 52 MET HE3 H 61.082 -5.198 2.037 1.00 . A A . 138 MET HE3 1 1
18 20567 1 1 52 MET HG2 H 64.424 -7.432 1.484 1.00 . A A . 138 MET HG2 1 1
18 20568 1 1 52 MET HG3 H 64.455 -5.764 2.055 1.00 . A A . 138 MET HG3 1 1
18 20569 1 1 52 MET N N 63.262 -4.458 -1.406 1.00 . A A . 138 MET N 1 1
18 20570 1 1 52 MET O O 65.829 -3.942 0.850 1.00 . A A . 138 MET O 1 1
18 20571 1 1 52 MET SD S 62.520 -6.934 2.852 1.00 . A A . 138 MET SD 1 1
18 20572 1 1 53 LYS C C 67.960 -4.055 -0.687 1.00 . A A . 139 LYS C 1 1
18 20573 1 1 53 LYS CA C 67.393 -5.477 -0.720 1.00 . A A . 139 LYS CA 1 1
18 20574 1 1 53 LYS CB C 67.796 -6.184 -2.014 1.00 . A A . 139 LYS CB 1 1
18 20575 1 1 53 LYS CD C 70.004 -7.051 -2.805 1.00 . A A . 139 LYS CD 1 1
18 20576 1 1 53 LYS CE C 71.373 -6.870 -2.142 1.00 . A A . 139 LYS CE 1 1
18 20577 1 1 53 LYS CG C 68.927 -7.175 -1.725 1.00 . A A . 139 LYS CG 1 1
18 20578 1 1 53 LYS H H 65.413 -6.030 -1.365 1.00 . A A . 139 LYS H 1 1
18 20579 1 1 53 LYS HA H 67.743 -6.041 0.129 1.00 . A A . 139 LYS HA 1 1
18 20580 1 1 53 LYS HB2 H 66.944 -6.717 -2.414 1.00 . A A . 139 LYS HB2 1 1
18 20581 1 1 53 LYS HB3 H 68.134 -5.453 -2.734 1.00 . A A . 139 LYS HB3 1 1
18 20582 1 1 53 LYS HD2 H 70.011 -7.945 -3.410 1.00 . A A . 139 LYS HD2 1 1
18 20583 1 1 53 LYS HD3 H 69.793 -6.195 -3.428 1.00 . A A . 139 LYS HD3 1 1
18 20584 1 1 53 LYS HE2 H 72.072 -6.430 -2.841 1.00 . A A . 139 LYS HE2 1 1
18 20585 1 1 53 LYS HE3 H 71.286 -6.256 -1.259 1.00 . A A . 139 LYS HE3 1 1
18 20586 1 1 53 LYS HG2 H 69.358 -6.957 -0.759 1.00 . A A . 139 LYS HG2 1 1
18 20587 1 1 53 LYS HG3 H 68.533 -8.180 -1.727 1.00 . A A . 139 LYS HG3 1 1
18 20588 1 1 53 LYS HZ1 H 72.282 -8.220 -0.841 1.00 . A A . 139 LYS HZ1 1 1
18 20589 1 1 53 LYS HZ2 H 72.463 -8.610 -2.485 1.00 . A A . 139 LYS HZ2 1 1
18 20590 1 1 53 LYS HZ3 H 70.975 -8.869 -1.707 1.00 . A A . 139 LYS HZ3 1 1
18 20591 1 1 53 LYS N N 65.902 -5.451 -0.745 1.00 . A A . 139 LYS N 1 1
18 20592 1 1 53 LYS NZ N 71.805 -8.246 -1.766 1.00 . A A . 139 LYS NZ 1 1
18 20593 1 1 53 LYS O O 68.707 -3.694 0.201 1.00 . A A . 139 LYS O 1 1
18 20594 1 1 54 ASP C C 67.717 -1.086 -0.418 1.00 . A A . 140 ASP C 1 1
18 20595 1 1 54 ASP CA C 68.143 -1.848 -1.678 1.00 . A A . 140 ASP CA 1 1
18 20596 1 1 54 ASP CB C 67.520 -1.215 -2.923 1.00 . A A . 140 ASP CB 1 1
18 20597 1 1 54 ASP CG C 67.848 0.279 -2.954 1.00 . A A . 140 ASP CG 1 1
18 20598 1 1 54 ASP H H 67.016 -3.555 -2.361 1.00 . A A . 140 ASP H 1 1
18 20599 1 1 54 ASP HA H 69.217 -1.855 -1.768 1.00 . A A . 140 ASP HA 1 1
18 20600 1 1 54 ASP HB2 H 67.919 -1.691 -3.807 1.00 . A A . 140 ASP HB2 1 1
18 20601 1 1 54 ASP HB3 H 66.449 -1.346 -2.896 1.00 . A A . 140 ASP HB3 1 1
18 20602 1 1 54 ASP N N 67.616 -3.245 -1.651 1.00 . A A . 140 ASP N 1 1
18 20603 1 1 54 ASP O O 68.483 -0.332 0.148 1.00 . A A . 140 ASP O 1 1
18 20604 1 1 54 ASP OD1 O 67.157 1.031 -2.287 1.00 . A A . 140 ASP OD1 1 1
18 20605 1 1 54 ASP OD2 O 68.786 0.646 -3.643 1.00 . A A . 140 ASP OD2 1 1
18 20606 1 1 55 SER C C 66.636 -1.171 2.499 1.00 . A A . 141 SER C 1 1
18 20607 1 1 55 SER CA C 66.034 -0.545 1.239 1.00 . A A . 141 SER CA 1 1
18 20608 1 1 55 SER CB C 64.514 -0.713 1.243 1.00 . A A . 141 SER CB 1 1
18 20609 1 1 55 SER H H 65.895 -1.877 -0.451 1.00 . A A . 141 SER H 1 1
18 20610 1 1 55 SER HA H 66.289 0.500 1.178 1.00 . A A . 141 SER HA 1 1
18 20611 1 1 55 SER HB2 H 64.165 -0.891 0.241 1.00 . A A . 141 SER HB2 1 1
18 20612 1 1 55 SER HB3 H 64.252 -1.558 1.866 1.00 . A A . 141 SER HB3 1 1
18 20613 1 1 55 SER HG H 64.587 1.025 2.129 1.00 . A A . 141 SER HG 1 1
18 20614 1 1 55 SER N N 66.502 -1.269 0.021 1.00 . A A . 141 SER N 1 1
18 20615 1 1 55 SER O O 67.244 -0.498 3.308 1.00 . A A . 141 SER O 1 1
18 20616 1 1 55 SER OG O 63.902 0.471 1.746 1.00 . A A . 141 SER OG 1 1
18 20617 1 1 56 ASP C C 68.515 -2.866 4.021 1.00 . A A . 142 ASP C 1 1
18 20618 1 1 56 ASP CA C 67.012 -3.119 3.890 1.00 . A A . 142 ASP CA 1 1
18 20619 1 1 56 ASP CB C 66.738 -4.608 3.676 1.00 . A A . 142 ASP CB 1 1
18 20620 1 1 56 ASP CG C 65.971 -5.164 4.877 1.00 . A A . 142 ASP CG 1 1
18 20621 1 1 56 ASP H H 65.961 -2.971 2.016 1.00 . A A . 142 ASP H 1 1
18 20622 1 1 56 ASP HA H 66.496 -2.778 4.774 1.00 . A A . 142 ASP HA 1 1
18 20623 1 1 56 ASP HB2 H 66.150 -4.740 2.779 1.00 . A A . 142 ASP HB2 1 1
18 20624 1 1 56 ASP HB3 H 67.675 -5.135 3.575 1.00 . A A . 142 ASP HB3 1 1
18 20625 1 1 56 ASP N N 66.462 -2.449 2.677 1.00 . A A . 142 ASP N 1 1
18 20626 1 1 56 ASP O O 69.327 -3.685 3.638 1.00 . A A . 142 ASP O 1 1
18 20627 1 1 56 ASP OD1 O 65.089 -4.475 5.363 1.00 . A A . 142 ASP OD1 1 1
18 20628 1 1 56 ASP OD2 O 66.280 -6.269 5.292 1.00 . A A . 142 ASP OD2 1 1
18 20629 1 1 57 LYS C C 70.935 -2.386 5.803 1.00 . A A . 143 LYS C 1 1
18 20630 1 1 57 LYS CA C 70.351 -1.459 4.735 1.00 . A A . 143 LYS CA 1 1
18 20631 1 1 57 LYS CB C 70.428 0.000 5.184 1.00 . A A . 143 LYS CB 1 1
18 20632 1 1 57 LYS CD C 72.481 0.141 3.765 1.00 . A A . 143 LYS CD 1 1
18 20633 1 1 57 LYS CE C 73.573 1.199 3.580 1.00 . A A . 143 LYS CE 1 1
18 20634 1 1 57 LYS CG C 71.159 0.824 4.121 1.00 . A A . 143 LYS CG 1 1
18 20635 1 1 57 LYS H H 68.230 -1.098 4.884 1.00 . A A . 143 LYS H 1 1
18 20636 1 1 57 LYS HA H 70.869 -1.587 3.798 1.00 . A A . 143 LYS HA 1 1
18 20637 1 1 57 LYS HB2 H 69.428 0.389 5.318 1.00 . A A . 143 LYS HB2 1 1
18 20638 1 1 57 LYS HB3 H 70.966 0.063 6.118 1.00 . A A . 143 LYS HB3 1 1
18 20639 1 1 57 LYS HD2 H 72.764 -0.533 4.562 1.00 . A A . 143 LYS HD2 1 1
18 20640 1 1 57 LYS HD3 H 72.364 -0.416 2.847 1.00 . A A . 143 LYS HD3 1 1
18 20641 1 1 57 LYS HE2 H 73.784 1.339 2.529 1.00 . A A . 143 LYS HE2 1 1
18 20642 1 1 57 LYS HE3 H 73.273 2.132 4.032 1.00 . A A . 143 LYS HE3 1 1
18 20643 1 1 57 LYS HG2 H 70.543 0.898 3.237 1.00 . A A . 143 LYS HG2 1 1
18 20644 1 1 57 LYS HG3 H 71.359 1.814 4.505 1.00 . A A . 143 LYS HG3 1 1
18 20645 1 1 57 LYS HZ1 H 75.620 0.849 3.726 1.00 . A A . 143 LYS HZ1 1 1
18 20646 1 1 57 LYS HZ2 H 74.660 -0.377 4.404 1.00 . A A . 143 LYS HZ2 1 1
18 20647 1 1 57 LYS HZ3 H 74.854 1.101 5.218 1.00 . A A . 143 LYS HZ3 1 1
18 20648 1 1 57 LYS N N 68.897 -1.745 4.570 1.00 . A A . 143 LYS N 1 1
18 20649 1 1 57 LYS NZ N 74.767 0.651 4.285 1.00 . A A . 143 LYS NZ 1 1
18 20650 1 1 57 LYS O O 71.974 -2.987 5.618 1.00 . A A . 143 LYS O 1 1
18 20651 1 1 58 ASN C C 70.356 -4.859 7.693 1.00 . A A . 144 ASN C 1 1
18 20652 1 1 58 ASN CA C 70.768 -3.413 7.990 1.00 . A A . 144 ASN CA 1 1
18 20653 1 1 58 ASN CB C 70.104 -2.908 9.275 1.00 . A A . 144 ASN CB 1 1
18 20654 1 1 58 ASN CG C 68.646 -3.375 9.327 1.00 . A A . 144 ASN CG 1 1
18 20655 1 1 58 ASN H H 69.421 -2.028 7.038 1.00 . A A . 144 ASN H 1 1
18 20656 1 1 58 ASN HA H 71.840 -3.336 8.074 1.00 . A A . 144 ASN HA 1 1
18 20657 1 1 58 ASN HB2 H 70.636 -3.296 10.132 1.00 . A A . 144 ASN HB2 1 1
18 20658 1 1 58 ASN HB3 H 70.134 -1.829 9.293 1.00 . A A . 144 ASN HB3 1 1
18 20659 1 1 58 ASN HD21 H 67.903 -1.570 8.960 1.00 . A A . 144 ASN HD21 1 1
18 20660 1 1 58 ASN HD22 H 66.752 -2.798 9.170 1.00 . A A . 144 ASN HD22 1 1
18 20661 1 1 58 ASN N N 70.263 -2.515 6.915 1.00 . A A . 144 ASN N 1 1
18 20662 1 1 58 ASN ND2 N 67.688 -2.509 9.136 1.00 . A A . 144 ASN ND2 1 1
18 20663 1 1 58 ASN O O 70.770 -5.785 8.361 1.00 . A A . 144 ASN O 1 1
18 20664 1 1 58 ASN OD1 O 68.377 -4.538 9.543 1.00 . A A . 144 ASN OD1 1 1
18 20665 1 1 59 ASN C C 68.289 -7.044 7.486 1.00 . A A . 145 ASN C 1 1
18 20666 1 1 59 ASN CA C 69.098 -6.433 6.338 1.00 . A A . 145 ASN CA 1 1
18 20667 1 1 59 ASN CB C 70.386 -7.224 6.110 1.00 . A A . 145 ASN CB 1 1
18 20668 1 1 59 ASN CG C 71.367 -6.387 5.284 1.00 . A A . 145 ASN CG 1 1
18 20669 1 1 59 ASN H H 69.221 -4.292 6.165 1.00 . A A . 145 ASN H 1 1
18 20670 1 1 59 ASN HA H 68.512 -6.419 5.433 1.00 . A A . 145 ASN HA 1 1
18 20671 1 1 59 ASN HB2 H 70.833 -7.467 7.063 1.00 . A A . 145 ASN HB2 1 1
18 20672 1 1 59 ASN HB3 H 70.157 -8.133 5.577 1.00 . A A . 145 ASN HB3 1 1
18 20673 1 1 59 ASN HD21 H 70.007 -5.866 3.934 1.00 . A A . 145 ASN HD21 1 1
18 20674 1 1 59 ASN HD22 H 71.564 -5.245 3.671 1.00 . A A . 145 ASN HD22 1 1
18 20675 1 1 59 ASN N N 69.541 -5.054 6.690 1.00 . A A . 145 ASN N 1 1
18 20676 1 1 59 ASN ND2 N 70.944 -5.782 4.207 1.00 . A A . 145 ASN ND2 1 1
18 20677 1 1 59 ASN O O 68.801 -7.799 8.288 1.00 . A A . 145 ASN O 1 1
18 20678 1 1 59 ASN OD1 O 72.529 -6.283 5.621 1.00 . A A . 145 ASN OD1 1 1
18 20679 1 1 60 ASP C C 64.893 -7.881 8.064 1.00 . A A . 146 ASP C 1 1
18 20680 1 1 60 ASP CA C 66.179 -7.292 8.653 1.00 . A A . 146 ASP CA 1 1
18 20681 1 1 60 ASP CB C 65.856 -6.108 9.563 1.00 . A A . 146 ASP CB 1 1
18 20682 1 1 60 ASP CG C 65.271 -4.968 8.729 1.00 . A A . 146 ASP CG 1 1
18 20683 1 1 60 ASP H H 66.632 -6.121 6.904 1.00 . A A . 146 ASP H 1 1
18 20684 1 1 60 ASP HA H 66.722 -8.045 9.203 1.00 . A A . 146 ASP HA 1 1
18 20685 1 1 60 ASP HB2 H 65.138 -6.415 10.310 1.00 . A A . 146 ASP HB2 1 1
18 20686 1 1 60 ASP HB3 H 66.759 -5.770 10.049 1.00 . A A . 146 ASP HB3 1 1
18 20687 1 1 60 ASP N N 67.026 -6.728 7.564 1.00 . A A . 146 ASP N 1 1
18 20688 1 1 60 ASP O O 64.010 -8.308 8.780 1.00 . A A . 146 ASP O 1 1
18 20689 1 1 60 ASP OD1 O 65.910 -4.575 7.768 1.00 . A A . 146 ASP OD1 1 1
18 20690 1 1 60 ASP OD2 O 64.193 -4.506 9.066 1.00 . A A . 146 ASP OD2 1 1
18 20691 1 1 61 GLY C C 62.403 -7.474 6.279 1.00 . A A . 147 GLY C 1 1
18 20692 1 1 61 GLY CA C 63.560 -8.466 6.127 1.00 . A A . 147 GLY CA 1 1
18 20693 1 1 61 GLY H H 65.511 -7.557 6.205 1.00 . A A . 147 GLY H 1 1
18 20694 1 1 61 GLY HA2 H 63.750 -8.641 5.077 1.00 . A A . 147 GLY HA2 1 1
18 20695 1 1 61 GLY HA3 H 63.298 -9.397 6.606 1.00 . A A . 147 GLY HA3 1 1
18 20696 1 1 61 GLY N N 64.785 -7.906 6.764 1.00 . A A . 147 GLY N 1 1
18 20697 1 1 61 GLY O O 61.247 -7.838 6.188 1.00 . A A . 147 GLY O 1 1
18 20698 1 1 62 ARG C C 62.154 -3.804 6.399 1.00 . A A . 148 ARG C 1 1
18 20699 1 1 62 ARG CA C 61.618 -5.214 6.671 1.00 . A A . 148 ARG CA 1 1
18 20700 1 1 62 ARG CB C 61.169 -5.341 8.128 1.00 . A A . 148 ARG CB 1 1
18 20701 1 1 62 ARG CD C 59.379 -6.293 9.588 1.00 . A A . 148 ARG CD 1 1
18 20702 1 1 62 ARG CG C 60.101 -6.430 8.244 1.00 . A A . 148 ARG CG 1 1
18 20703 1 1 62 ARG CZ C 61.308 -7.139 10.785 1.00 . A A . 148 ARG CZ 1 1
18 20704 1 1 62 ARG H H 63.643 -5.952 6.582 1.00 . A A . 148 ARG H 1 1
18 20705 1 1 62 ARG HA H 60.794 -5.438 6.011 1.00 . A A . 148 ARG HA 1 1
18 20706 1 1 62 ARG HB2 H 62.018 -5.602 8.743 1.00 . A A . 148 ARG HB2 1 1
18 20707 1 1 62 ARG HB3 H 60.759 -4.400 8.460 1.00 . A A . 148 ARG HB3 1 1
18 20708 1 1 62 ARG HD2 H 58.752 -5.412 9.587 1.00 . A A . 148 ARG HD2 1 1
18 20709 1 1 62 ARG HD3 H 58.792 -7.174 9.791 1.00 . A A . 148 ARG HD3 1 1
18 20710 1 1 62 ARG HE H 60.554 -5.333 11.117 1.00 . A A . 148 ARG HE 1 1
18 20711 1 1 62 ARG HG2 H 59.388 -6.322 7.439 1.00 . A A . 148 ARG HG2 1 1
18 20712 1 1 62 ARG HG3 H 60.568 -7.401 8.186 1.00 . A A . 148 ARG HG3 1 1
18 20713 1 1 62 ARG HH11 H 59.879 -8.514 11.065 1.00 . A A . 148 ARG HH11 1 1
18 20714 1 1 62 ARG HH12 H 61.508 -9.095 11.167 1.00 . A A . 148 ARG HH12 1 1
18 20715 1 1 62 ARG HH21 H 62.934 -5.994 10.556 1.00 . A A . 148 ARG HH21 1 1
18 20716 1 1 62 ARG HH22 H 63.237 -7.668 10.879 1.00 . A A . 148 ARG HH22 1 1
18 20717 1 1 62 ARG N N 62.704 -6.225 6.512 1.00 . A A . 148 ARG N 1 1
18 20718 1 1 62 ARG NE N 60.468 -6.160 10.595 1.00 . A A . 148 ARG NE 1 1
18 20719 1 1 62 ARG NH1 N 60.864 -8.344 11.024 1.00 . A A . 148 ARG NH1 1 1
18 20720 1 1 62 ARG NH2 N 62.593 -6.916 10.736 1.00 . A A . 148 ARG NH2 1 1
18 20721 1 1 62 ARG O O 63.252 -3.462 6.792 1.00 . A A . 148 ARG O 1 1
18 20722 1 1 63 ILE C C 61.418 -0.657 6.589 1.00 . A A . 149 ILE C 1 1
18 20723 1 1 63 ILE CA C 61.849 -1.591 5.454 1.00 . A A . 149 ILE CA 1 1
18 20724 1 1 63 ILE CB C 61.163 -1.203 4.140 1.00 . A A . 149 ILE CB 1 1
18 20725 1 1 63 ILE CD1 C 60.890 -2.355 1.940 1.00 . A A . 149 ILE CD1 1 1
18 20726 1 1 63 ILE CG1 C 61.906 -1.845 2.964 1.00 . A A . 149 ILE CG1 1 1
18 20727 1 1 63 ILE CG2 C 61.180 0.318 3.978 1.00 . A A . 149 ILE CG2 1 1
18 20728 1 1 63 ILE H H 60.499 -3.273 5.437 1.00 . A A . 149 ILE H 1 1
18 20729 1 1 63 ILE HA H 62.921 -1.569 5.333 1.00 . A A . 149 ILE HA 1 1
18 20730 1 1 63 ILE HB H 60.140 -1.551 4.155 1.00 . A A . 149 ILE HB 1 1
18 20731 1 1 63 ILE HD11 H 59.904 -2.356 2.382 1.00 . A A . 149 ILE HD11 1 1
18 20732 1 1 63 ILE HD12 H 61.153 -3.359 1.642 1.00 . A A . 149 ILE HD12 1 1
18 20733 1 1 63 ILE HD13 H 60.896 -1.708 1.075 1.00 . A A . 149 ILE HD13 1 1
18 20734 1 1 63 ILE HG12 H 62.550 -1.111 2.500 1.00 . A A . 149 ILE HG12 1 1
18 20735 1 1 63 ILE HG13 H 62.500 -2.673 3.322 1.00 . A A . 149 ILE HG13 1 1
18 20736 1 1 63 ILE HG21 H 60.649 0.773 4.800 1.00 . A A . 149 ILE HG21 1 1
18 20737 1 1 63 ILE HG22 H 60.702 0.586 3.048 1.00 . A A . 149 ILE HG22 1 1
18 20738 1 1 63 ILE HG23 H 62.201 0.668 3.971 1.00 . A A . 149 ILE HG23 1 1
18 20739 1 1 63 ILE N N 61.384 -2.981 5.739 1.00 . A A . 149 ILE N 1 1
18 20740 1 1 63 ILE O O 60.309 -0.735 7.081 1.00 . A A . 149 ILE O 1 1
18 20741 1 1 64 ASP C C 61.765 2.584 7.589 1.00 . A A . 150 ASP C 1 1
18 20742 1 1 64 ASP CA C 61.916 1.155 8.118 1.00 . A A . 150 ASP CA 1 1
18 20743 1 1 64 ASP CB C 63.078 1.071 9.111 1.00 . A A . 150 ASP CB 1 1
18 20744 1 1 64 ASP CG C 64.315 1.742 8.510 1.00 . A A . 150 ASP CG 1 1
18 20745 1 1 64 ASP H H 63.174 0.272 6.606 1.00 . A A . 150 ASP H 1 1
18 20746 1 1 64 ASP HA H 61.004 0.832 8.594 1.00 . A A . 150 ASP HA 1 1
18 20747 1 1 64 ASP HB2 H 62.804 1.575 10.027 1.00 . A A . 150 ASP HB2 1 1
18 20748 1 1 64 ASP HB3 H 63.298 0.035 9.320 1.00 . A A . 150 ASP HB3 1 1
18 20749 1 1 64 ASP N N 62.283 0.224 7.012 1.00 . A A . 150 ASP N 1 1
18 20750 1 1 64 ASP O O 61.416 2.802 6.446 1.00 . A A . 150 ASP O 1 1
18 20751 1 1 64 ASP OD1 O 64.281 2.055 7.332 1.00 . A A . 150 ASP OD1 1 1
18 20752 1 1 64 ASP OD2 O 65.274 1.932 9.240 1.00 . A A . 150 ASP OD2 1 1
18 20753 1 1 65 PHE C C 63.065 5.372 7.074 1.00 . A A . 151 PHE C 1 1
18 20754 1 1 65 PHE CA C 61.886 4.977 7.969 1.00 . A A . 151 PHE CA 1 1
18 20755 1 1 65 PHE CB C 61.893 5.800 9.259 1.00 . A A . 151 PHE CB 1 1
18 20756 1 1 65 PHE CD1 C 59.507 6.539 9.599 1.00 . A A . 151 PHE CD1 1 1
18 20757 1 1 65 PHE CD2 C 61.113 8.140 8.741 1.00 . A A . 151 PHE CD2 1 1
18 20758 1 1 65 PHE CE1 C 58.504 7.514 9.543 1.00 . A A . 151 PHE CE1 1 1
18 20759 1 1 65 PHE CE2 C 60.110 9.116 8.687 1.00 . A A . 151 PHE CE2 1 1
18 20760 1 1 65 PHE CG C 60.811 6.851 9.197 1.00 . A A . 151 PHE CG 1 1
18 20761 1 1 65 PHE CZ C 58.806 8.802 9.088 1.00 . A A . 151 PHE CZ 1 1
18 20762 1 1 65 PHE H H 62.297 3.362 9.337 1.00 . A A . 151 PHE H 1 1
18 20763 1 1 65 PHE HA H 60.953 5.120 7.449 1.00 . A A . 151 PHE HA 1 1
18 20764 1 1 65 PHE HB2 H 61.714 5.148 10.102 1.00 . A A . 151 PHE HB2 1 1
18 20765 1 1 65 PHE HB3 H 62.854 6.279 9.375 1.00 . A A . 151 PHE HB3 1 1
18 20766 1 1 65 PHE HD1 H 59.273 5.544 9.950 1.00 . A A . 151 PHE HD1 1 1
18 20767 1 1 65 PHE HD2 H 62.119 8.382 8.431 1.00 . A A . 151 PHE HD2 1 1
18 20768 1 1 65 PHE HE1 H 57.497 7.272 9.853 1.00 . A A . 151 PHE HE1 1 1
18 20769 1 1 65 PHE HE2 H 60.342 10.110 8.334 1.00 . A A . 151 PHE HE2 1 1
18 20770 1 1 65 PHE HZ H 58.032 9.556 9.046 1.00 . A A . 151 PHE HZ 1 1
18 20771 1 1 65 PHE N N 62.019 3.560 8.417 1.00 . A A . 151 PHE N 1 1
18 20772 1 1 65 PHE O O 62.885 5.820 5.959 1.00 . A A . 151 PHE O 1 1
18 20773 1 1 66 ASP C C 65.480 4.784 5.430 1.00 . A A . 152 ASP C 1 1
18 20774 1 1 66 ASP CA C 65.455 5.589 6.734 1.00 . A A . 152 ASP CA 1 1
18 20775 1 1 66 ASP CB C 66.662 5.238 7.604 1.00 . A A . 152 ASP CB 1 1
18 20776 1 1 66 ASP CG C 67.461 6.508 7.902 1.00 . A A . 152 ASP CG 1 1
18 20777 1 1 66 ASP H H 64.390 4.857 8.459 1.00 . A A . 152 ASP H 1 1
18 20778 1 1 66 ASP HA H 65.449 6.646 6.523 1.00 . A A . 152 ASP HA 1 1
18 20779 1 1 66 ASP HB2 H 66.321 4.800 8.532 1.00 . A A . 152 ASP HB2 1 1
18 20780 1 1 66 ASP HB3 H 67.292 4.533 7.082 1.00 . A A . 152 ASP HB3 1 1
18 20781 1 1 66 ASP N N 64.267 5.215 7.555 1.00 . A A . 152 ASP N 1 1
18 20782 1 1 66 ASP O O 65.549 5.337 4.351 1.00 . A A . 152 ASP O 1 1
18 20783 1 1 66 ASP OD1 O 66.909 7.398 8.529 1.00 . A A . 152 ASP OD1 1 1
18 20784 1 1 66 ASP OD2 O 68.610 6.571 7.496 1.00 . A A . 152 ASP OD2 1 1
18 20785 1 1 67 GLU C C 64.311 3.038 3.347 1.00 . A A . 153 GLU C 1 1
18 20786 1 1 67 GLU CA C 65.458 2.648 4.285 1.00 . A A . 153 GLU CA 1 1
18 20787 1 1 67 GLU CB C 65.284 1.211 4.779 1.00 . A A . 153 GLU CB 1 1
18 20788 1 1 67 GLU CD C 66.132 -0.455 6.438 1.00 . A A . 153 GLU CD 1 1
18 20789 1 1 67 GLU CG C 66.456 0.839 5.689 1.00 . A A . 153 GLU CG 1 1
18 20790 1 1 67 GLU H H 65.380 3.055 6.401 1.00 . A A . 153 GLU H 1 1
18 20791 1 1 67 GLU HA H 66.407 2.749 3.782 1.00 . A A . 153 GLU HA 1 1
18 20792 1 1 67 GLU HB2 H 64.359 1.131 5.332 1.00 . A A . 153 GLU HB2 1 1
18 20793 1 1 67 GLU HB3 H 65.258 0.538 3.935 1.00 . A A . 153 GLU HB3 1 1
18 20794 1 1 67 GLU HG2 H 67.345 0.698 5.090 1.00 . A A . 153 GLU HG2 1 1
18 20795 1 1 67 GLU HG3 H 66.625 1.633 6.402 1.00 . A A . 153 GLU HG3 1 1
18 20796 1 1 67 GLU N N 65.432 3.485 5.521 1.00 . A A . 153 GLU N 1 1
18 20797 1 1 67 GLU O O 64.517 3.329 2.186 1.00 . A A . 153 GLU O 1 1
18 20798 1 1 67 GLU OE1 O 65.458 -1.295 5.865 1.00 . A A . 153 GLU OE1 1 1
18 20799 1 1 67 GLU OE2 O 66.564 -0.584 7.571 1.00 . A A . 153 GLU OE2 1 1
18 20800 1 1 68 PHE C C 62.277 4.636 2.123 1.00 . A A . 154 PHE C 1 1
18 20801 1 1 68 PHE CA C 61.941 3.410 2.982 1.00 . A A . 154 PHE CA 1 1
18 20802 1 1 68 PHE CB C 60.815 3.730 3.969 1.00 . A A . 154 PHE CB 1 1
18 20803 1 1 68 PHE CD1 C 58.949 3.893 2.282 1.00 . A A . 154 PHE CD1 1 1
18 20804 1 1 68 PHE CD2 C 59.487 5.843 3.619 1.00 . A A . 154 PHE CD2 1 1
18 20805 1 1 68 PHE CE1 C 57.936 4.614 1.638 1.00 . A A . 154 PHE CE1 1 1
18 20806 1 1 68 PHE CE2 C 58.474 6.564 2.975 1.00 . A A . 154 PHE CE2 1 1
18 20807 1 1 68 PHE CG C 59.724 4.508 3.271 1.00 . A A . 154 PHE CG 1 1
18 20808 1 1 68 PHE CZ C 57.699 5.950 1.984 1.00 . A A . 154 PHE CZ 1 1
18 20809 1 1 68 PHE H H 62.960 2.802 4.783 1.00 . A A . 154 PHE H 1 1
18 20810 1 1 68 PHE HA H 61.657 2.578 2.357 1.00 . A A . 154 PHE HA 1 1
18 20811 1 1 68 PHE HB2 H 60.407 2.808 4.357 1.00 . A A . 154 PHE HB2 1 1
18 20812 1 1 68 PHE HB3 H 61.210 4.318 4.784 1.00 . A A . 154 PHE HB3 1 1
18 20813 1 1 68 PHE HD1 H 59.133 2.863 2.013 1.00 . A A . 154 PHE HD1 1 1
18 20814 1 1 68 PHE HD2 H 60.084 6.317 4.384 1.00 . A A . 154 PHE HD2 1 1
18 20815 1 1 68 PHE HE1 H 57.338 4.140 0.873 1.00 . A A . 154 PHE HE1 1 1
18 20816 1 1 68 PHE HE2 H 58.290 7.595 3.243 1.00 . A A . 154 PHE HE2 1 1
18 20817 1 1 68 PHE HZ H 56.917 6.505 1.488 1.00 . A A . 154 PHE HZ 1 1
18 20818 1 1 68 PHE N N 63.104 3.043 3.842 1.00 . A A . 154 PHE N 1 1
18 20819 1 1 68 PHE O O 62.102 4.629 0.921 1.00 . A A . 154 PHE O 1 1
18 20820 1 1 69 LEU C C 64.217 6.617 0.950 1.00 . A A . 155 LEU C 1 1
18 20821 1 1 69 LEU CA C 63.094 6.911 1.949 1.00 . A A . 155 LEU CA 1 1
18 20822 1 1 69 LEU CB C 63.560 7.928 2.993 1.00 . A A . 155 LEU CB 1 1
18 20823 1 1 69 LEU CD1 C 62.892 8.481 5.336 1.00 . A A . 155 LEU CD1 1 1
18 20824 1 1 69 LEU CD2 C 61.770 9.618 3.418 1.00 . A A . 155 LEU CD2 1 1
18 20825 1 1 69 LEU CG C 62.388 8.306 3.902 1.00 . A A . 155 LEU CG 1 1
18 20826 1 1 69 LEU H H 62.884 5.673 3.702 1.00 . A A . 155 LEU H 1 1
18 20827 1 1 69 LEU HA H 62.222 7.285 1.438 1.00 . A A . 155 LEU HA 1 1
18 20828 1 1 69 LEU HB2 H 64.353 7.496 3.587 1.00 . A A . 155 LEU HB2 1 1
18 20829 1 1 69 LEU HB3 H 63.925 8.814 2.495 1.00 . A A . 155 LEU HB3 1 1
18 20830 1 1 69 LEU HD11 H 63.015 9.533 5.548 1.00 . A A . 155 LEU HD11 1 1
18 20831 1 1 69 LEU HD12 H 63.841 7.978 5.448 1.00 . A A . 155 LEU HD12 1 1
18 20832 1 1 69 LEU HD13 H 62.176 8.058 6.024 1.00 . A A . 155 LEU HD13 1 1
18 20833 1 1 69 LEU HD21 H 60.808 9.757 3.887 1.00 . A A . 155 LEU HD21 1 1
18 20834 1 1 69 LEU HD22 H 61.647 9.587 2.346 1.00 . A A . 155 LEU HD22 1 1
18 20835 1 1 69 LEU HD23 H 62.419 10.441 3.681 1.00 . A A . 155 LEU HD23 1 1
18 20836 1 1 69 LEU HG H 61.645 7.522 3.874 1.00 . A A . 155 LEU HG 1 1
18 20837 1 1 69 LEU N N 62.754 5.687 2.731 1.00 . A A . 155 LEU N 1 1
18 20838 1 1 69 LEU O O 64.083 6.851 -0.235 1.00 . A A . 155 LEU O 1 1
18 20839 1 1 70 LYS C C 65.958 5.077 -0.755 1.00 . A A . 156 LYS C 1 1
18 20840 1 1 70 LYS CA C 66.459 5.814 0.492 1.00 . A A . 156 LYS CA 1 1
18 20841 1 1 70 LYS CB C 67.407 4.923 1.298 1.00 . A A . 156 LYS CB 1 1
18 20842 1 1 70 LYS CD C 69.886 4.958 1.621 1.00 . A A . 156 LYS CD 1 1
18 20843 1 1 70 LYS CE C 71.077 5.817 2.054 1.00 . A A . 156 LYS CE 1 1
18 20844 1 1 70 LYS CG C 68.591 5.755 1.794 1.00 . A A . 156 LYS CG 1 1
18 20845 1 1 70 LYS H H 65.419 5.937 2.377 1.00 . A A . 156 LYS H 1 1
18 20846 1 1 70 LYS HA H 66.964 6.724 0.212 1.00 . A A . 156 LYS HA 1 1
18 20847 1 1 70 LYS HB2 H 66.879 4.508 2.143 1.00 . A A . 156 LYS HB2 1 1
18 20848 1 1 70 LYS HB3 H 67.769 4.121 0.670 1.00 . A A . 156 LYS HB3 1 1
18 20849 1 1 70 LYS HD2 H 69.844 4.066 2.229 1.00 . A A . 156 LYS HD2 1 1
18 20850 1 1 70 LYS HD3 H 70.003 4.682 0.584 1.00 . A A . 156 LYS HD3 1 1
18 20851 1 1 70 LYS HE2 H 71.746 5.980 1.220 1.00 . A A . 156 LYS HE2 1 1
18 20852 1 1 70 LYS HE3 H 70.735 6.760 2.454 1.00 . A A . 156 LYS HE3 1 1
18 20853 1 1 70 LYS HG2 H 68.653 6.670 1.222 1.00 . A A . 156 LYS HG2 1 1
18 20854 1 1 70 LYS HG3 H 68.453 5.991 2.838 1.00 . A A . 156 LYS HG3 1 1
18 20855 1 1 70 LYS HZ1 H 71.162 5.015 3.973 1.00 . A A . 156 LYS HZ1 1 1
18 20856 1 1 70 LYS HZ2 H 72.674 5.463 3.341 1.00 . A A . 156 LYS HZ2 1 1
18 20857 1 1 70 LYS HZ3 H 71.902 4.053 2.789 1.00 . A A . 156 LYS HZ3 1 1
18 20858 1 1 70 LYS N N 65.327 6.113 1.417 1.00 . A A . 156 LYS N 1 1
18 20859 1 1 70 LYS NZ N 71.755 5.027 3.119 1.00 . A A . 156 LYS NZ 1 1
18 20860 1 1 70 LYS O O 66.381 5.353 -1.860 1.00 . A A . 156 LYS O 1 1
18 20861 1 1 71 MET C C 63.660 4.315 -2.623 1.00 . A A . 157 MET C 1 1
18 20862 1 1 71 MET CA C 64.544 3.395 -1.773 1.00 . A A . 157 MET CA 1 1
18 20863 1 1 71 MET CB C 63.768 2.200 -1.172 1.00 . A A . 157 MET CB 1 1
18 20864 1 1 71 MET CE C 60.940 0.765 0.372 1.00 . A A . 157 MET CE 1 1
18 20865 1 1 71 MET CG C 62.260 2.286 -1.464 1.00 . A A . 157 MET CG 1 1
18 20866 1 1 71 MET H H 64.729 3.930 0.306 1.00 . A A . 157 MET H 1 1
18 20867 1 1 71 MET HA H 65.370 3.031 -2.365 1.00 . A A . 157 MET HA 1 1
18 20868 1 1 71 MET HB2 H 64.154 1.284 -1.592 1.00 . A A . 157 MET HB2 1 1
18 20869 1 1 71 MET HB3 H 63.919 2.188 -0.103 1.00 . A A . 157 MET HB3 1 1
18 20870 1 1 71 MET HE1 H 60.801 1.807 0.624 1.00 . A A . 157 MET HE1 1 1
18 20871 1 1 71 MET HE2 H 61.666 0.329 1.040 1.00 . A A . 157 MET HE2 1 1
18 20872 1 1 71 MET HE3 H 60.001 0.236 0.468 1.00 . A A . 157 MET HE3 1 1
18 20873 1 1 71 MET HG2 H 61.791 2.944 -0.746 1.00 . A A . 157 MET HG2 1 1
18 20874 1 1 71 MET HG3 H 62.101 2.667 -2.460 1.00 . A A . 157 MET HG3 1 1
18 20875 1 1 71 MET N N 65.061 4.142 -0.591 1.00 . A A . 157 MET N 1 1
18 20876 1 1 71 MET O O 63.788 4.376 -3.830 1.00 . A A . 157 MET O 1 1
18 20877 1 1 71 MET SD S 61.530 0.633 -1.333 1.00 . A A . 157 MET SD 1 1
18 20878 1 1 72 MET C C 62.394 7.385 -2.701 1.00 . A A . 158 MET C 1 1
18 20879 1 1 72 MET CA C 61.874 5.946 -2.777 1.00 . A A . 158 MET CA 1 1
18 20880 1 1 72 MET CB C 60.506 5.834 -2.103 1.00 . A A . 158 MET CB 1 1
18 20881 1 1 72 MET CE C 57.777 3.383 -2.157 1.00 . A A . 158 MET CE 1 1
18 20882 1 1 72 MET CG C 59.491 5.268 -3.097 1.00 . A A . 158 MET CG 1 1
18 20883 1 1 72 MET H H 62.675 4.970 -1.029 1.00 . A A . 158 MET H 1 1
18 20884 1 1 72 MET HA H 61.805 5.624 -3.803 1.00 . A A . 158 MET HA 1 1
18 20885 1 1 72 MET HB2 H 60.579 5.178 -1.249 1.00 . A A . 158 MET HB2 1 1
18 20886 1 1 72 MET HB3 H 60.183 6.812 -1.779 1.00 . A A . 158 MET HB3 1 1
18 20887 1 1 72 MET HE1 H 57.674 2.442 -1.633 1.00 . A A . 158 MET HE1 1 1
18 20888 1 1 72 MET HE2 H 57.018 3.452 -2.919 1.00 . A A . 158 MET HE2 1 1
18 20889 1 1 72 MET HE3 H 57.662 4.203 -1.462 1.00 . A A . 158 MET HE3 1 1
18 20890 1 1 72 MET HG2 H 58.518 5.692 -2.899 1.00 . A A . 158 MET HG2 1 1
18 20891 1 1 72 MET HG3 H 59.794 5.519 -4.104 1.00 . A A . 158 MET HG3 1 1
18 20892 1 1 72 MET N N 62.763 5.033 -2.002 1.00 . A A . 158 MET N 1 1
18 20893 1 1 72 MET O O 61.635 8.320 -2.537 1.00 . A A . 158 MET O 1 1
18 20894 1 1 72 MET SD S 59.415 3.469 -2.922 1.00 . A A . 158 MET SD 1 1
18 20895 1 1 73 GLU C C 64.450 9.499 -4.170 1.00 . A A . 159 GLU C 1 1
18 20896 1 1 73 GLU CA C 64.244 8.949 -2.756 1.00 . A A . 159 GLU CA 1 1
18 20897 1 1 73 GLU CB C 65.584 8.798 -2.036 1.00 . A A . 159 GLU CB 1 1
18 20898 1 1 73 GLU CD C 66.633 11.056 -1.823 1.00 . A A . 159 GLU CD 1 1
18 20899 1 1 73 GLU CG C 65.800 9.993 -1.105 1.00 . A A . 159 GLU CG 1 1
18 20900 1 1 73 GLU H H 64.275 6.802 -2.952 1.00 . A A . 159 GLU H 1 1
18 20901 1 1 73 GLU HA H 63.593 9.596 -2.191 1.00 . A A . 159 GLU HA 1 1
18 20902 1 1 73 GLU HB2 H 65.581 7.885 -1.457 1.00 . A A . 159 GLU HB2 1 1
18 20903 1 1 73 GLU HB3 H 66.382 8.762 -2.761 1.00 . A A . 159 GLU HB3 1 1
18 20904 1 1 73 GLU HG2 H 64.843 10.410 -0.827 1.00 . A A . 159 GLU HG2 1 1
18 20905 1 1 73 GLU HG3 H 66.323 9.668 -0.218 1.00 . A A . 159 GLU HG3 1 1
18 20906 1 1 73 GLU N N 63.680 7.570 -2.819 1.00 . A A . 159 GLU N 1 1
18 20907 1 1 73 GLU O O 64.980 8.830 -5.034 1.00 . A A . 159 GLU O 1 1
18 20908 1 1 73 GLU OE1 O 66.204 11.505 -2.873 1.00 . A A . 159 GLU OE1 1 1
18 20909 1 1 73 GLU OE2 O 67.684 11.403 -1.311 1.00 . A A . 159 GLU OE2 1 1
18 20910 1 1 74 GLY C C 63.416 10.457 -6.782 1.00 . A A . 160 GLY C 1 1
18 20911 1 1 74 GLY CA C 64.201 11.296 -5.774 1.00 . A A . 160 GLY CA 1 1
18 20912 1 1 74 GLY H H 63.604 11.235 -3.705 1.00 . A A . 160 GLY H 1 1
18 20913 1 1 74 GLY HA2 H 63.830 12.311 -5.779 1.00 . A A . 160 GLY HA2 1 1
18 20914 1 1 74 GLY HA3 H 65.247 11.291 -6.043 1.00 . A A . 160 GLY HA3 1 1
18 20915 1 1 74 GLY N N 64.032 10.712 -4.413 1.00 . A A . 160 GLY N 1 1
18 20916 1 1 74 GLY O O 63.784 10.341 -7.933 1.00 . A A . 160 GLY O 1 1
18 20917 1 1 75 VAL C C 61.310 9.743 -8.610 1.00 . A A . 161 VAL C 1 1
18 20918 1 1 75 VAL CA C 61.517 9.026 -7.273 1.00 . A A . 161 VAL CA 1 1
18 20919 1 1 75 VAL CB C 60.182 8.840 -6.554 1.00 . A A . 161 VAL CB 1 1
18 20920 1 1 75 VAL CG1 C 59.246 7.997 -7.421 1.00 . A A . 161 VAL CG1 1 1
18 20921 1 1 75 VAL CG2 C 60.419 8.129 -5.220 1.00 . A A . 161 VAL CG2 1 1
18 20922 1 1 75 VAL H H 62.061 9.972 -5.416 1.00 . A A . 161 VAL H 1 1
18 20923 1 1 75 VAL HA H 61.987 8.069 -7.428 1.00 . A A . 161 VAL HA 1 1
18 20924 1 1 75 VAL HB H 59.733 9.807 -6.374 1.00 . A A . 161 VAL HB 1 1
18 20925 1 1 75 VAL HG11 H 58.585 8.646 -7.977 1.00 . A A . 161 VAL HG11 1 1
18 20926 1 1 75 VAL HG12 H 58.659 7.345 -6.789 1.00 . A A . 161 VAL HG12 1 1
18 20927 1 1 75 VAL HG13 H 59.830 7.402 -8.108 1.00 . A A . 161 VAL HG13 1 1
18 20928 1 1 75 VAL HG21 H 61.379 7.636 -5.242 1.00 . A A . 161 VAL HG21 1 1
18 20929 1 1 75 VAL HG22 H 59.641 7.398 -5.060 1.00 . A A . 161 VAL HG22 1 1
18 20930 1 1 75 VAL HG23 H 60.403 8.853 -4.418 1.00 . A A . 161 VAL HG23 1 1
18 20931 1 1 75 VAL N N 62.335 9.865 -6.352 1.00 . A A . 161 VAL N 1 1
18 20932 1 1 75 VAL O O 61.098 10.938 -8.658 1.00 . A A . 161 VAL O 1 1
18 20933 1 1 76 GLN C C 61.885 10.996 -11.096 1.00 . A A . 162 GLN C 1 1
18 20934 1 1 76 GLN CA C 61.169 9.645 -11.031 1.00 . A A . 162 GLN CA 1 1
18 20935 1 1 76 GLN CB C 59.655 9.830 -11.162 1.00 . A A . 162 GLN CB 1 1
18 20936 1 1 76 GLN CD C 57.523 8.526 -11.208 1.00 . A A . 162 GLN CD 1 1
18 20937 1 1 76 GLN CG C 59.011 8.501 -11.560 1.00 . A A . 162 GLN CG 1 1
18 20938 1 1 76 GLN H H 61.534 8.053 -9.627 1.00 . A A . 162 GLN H 1 1
18 20939 1 1 76 GLN HA H 61.527 8.992 -11.811 1.00 . A A . 162 GLN HA 1 1
18 20940 1 1 76 GLN HB2 H 59.250 10.159 -10.216 1.00 . A A . 162 GLN HB2 1 1
18 20941 1 1 76 GLN HB3 H 59.447 10.570 -11.920 1.00 . A A . 162 GLN HB3 1 1
18 20942 1 1 76 GLN HE21 H 56.957 7.734 -12.938 1.00 . A A . 162 GLN HE21 1 1
18 20943 1 1 76 GLN HE22 H 55.698 8.090 -11.858 1.00 . A A . 162 GLN HE22 1 1
18 20944 1 1 76 GLN HG2 H 59.127 8.350 -12.624 1.00 . A A . 162 GLN HG2 1 1
18 20945 1 1 76 GLN HG3 H 59.491 7.695 -11.027 1.00 . A A . 162 GLN HG3 1 1
18 20946 1 1 76 GLN N N 61.365 9.016 -9.693 1.00 . A A . 162 GLN N 1 1
18 20947 1 1 76 GLN NE2 N 56.654 8.080 -12.073 1.00 . A A . 162 GLN NE2 1 1
18 20948 1 1 76 GLN O O 62.907 11.133 -10.442 1.00 . A A . 162 GLN O 1 1
18 20949 1 1 76 GLN OXT O 61.401 11.869 -11.797 1.00 . A A . 162 GLN OXT 1 1
18 20950 1 1 76 GLN OE1 O 57.147 8.954 -10.134 1.00 . A A . 162 GLN OE1 1 1
18 20951 2 2 1 CA CA CA 53.471 -4.384 8.545 1.00 . B A . 2 CA CA 1 1
18 20952 3 2 1 CA CA CA 65.913 -2.935 7.511 1.00 . C A . 3 CA CA 1 1
19 20953 1 1 2 GLU C C 67.652 14.662 -1.523 1.00 . A A . 88 GLU C 1 1
19 20954 1 1 2 GLU CA C 68.945 13.845 -1.579 1.00 . A A . 88 GLU CA 1 1
19 20955 1 1 2 GLU CB C 69.439 13.528 -0.167 1.00 . A A . 88 GLU CB 1 1
19 20956 1 1 2 GLU CD C 70.861 11.866 1.044 1.00 . A A . 88 GLU CD 1 1
19 20957 1 1 2 GLU CG C 69.848 12.056 -0.087 1.00 . A A . 88 GLU CG 1 1
19 20958 1 1 2 GLU H H 70.903 14.077 -2.256 1.00 . A A . 88 GLU H 1 1
19 20959 1 1 2 GLU HA H 68.790 12.930 -2.130 1.00 . A A . 88 GLU HA 1 1
19 20960 1 1 2 GLU HB2 H 70.290 14.153 0.064 1.00 . A A . 88 GLU HB2 1 1
19 20961 1 1 2 GLU HB3 H 68.648 13.719 0.542 1.00 . A A . 88 GLU HB3 1 1
19 20962 1 1 2 GLU HG2 H 68.974 11.449 0.107 1.00 . A A . 88 GLU HG2 1 1
19 20963 1 1 2 GLU HG3 H 70.295 11.753 -1.021 1.00 . A A . 88 GLU HG3 1 1
19 20964 1 1 2 GLU N N 70.037 14.650 -2.201 1.00 . A A . 88 GLU N 1 1
19 20965 1 1 2 GLU O O 66.596 14.201 -1.910 1.00 . A A . 88 GLU O 1 1
19 20966 1 1 2 GLU OE1 O 71.412 12.858 1.492 1.00 . A A . 88 GLU OE1 1 1
19 20967 1 1 2 GLU OE2 O 71.067 10.732 1.444 1.00 . A A . 88 GLU OE2 1 1
19 20968 1 1 3 ASP C C 65.774 16.734 -2.310 1.00 . A A . 89 ASP C 1 1
19 20969 1 1 3 ASP CA C 66.502 16.721 -0.964 1.00 . A A . 89 ASP CA 1 1
19 20970 1 1 3 ASP CB C 67.010 18.121 -0.616 1.00 . A A . 89 ASP CB 1 1
19 20971 1 1 3 ASP CG C 65.821 19.064 -0.432 1.00 . A A . 89 ASP CG 1 1
19 20972 1 1 3 ASP H H 68.588 16.227 -0.738 1.00 . A A . 89 ASP H 1 1
19 20973 1 1 3 ASP HA H 65.847 16.363 -0.185 1.00 . A A . 89 ASP HA 1 1
19 20974 1 1 3 ASP HB2 H 67.584 18.080 0.299 1.00 . A A . 89 ASP HB2 1 1
19 20975 1 1 3 ASP HB3 H 67.636 18.485 -1.417 1.00 . A A . 89 ASP HB3 1 1
19 20976 1 1 3 ASP N N 67.727 15.875 -1.045 1.00 . A A . 89 ASP N 1 1
19 20977 1 1 3 ASP O O 64.589 16.480 -2.389 1.00 . A A . 89 ASP O 1 1
19 20978 1 1 3 ASP OD1 O 64.798 18.610 0.054 1.00 . A A . 89 ASP OD1 1 1
19 20979 1 1 3 ASP OD2 O 65.952 20.226 -0.782 1.00 . A A . 89 ASP OD2 1 1
19 20980 1 1 4 ALA C C 64.701 18.101 -4.734 1.00 . A A . 90 ALA C 1 1
19 20981 1 1 4 ALA CA C 65.821 17.057 -4.712 1.00 . A A . 90 ALA CA 1 1
19 20982 1 1 4 ALA CB C 65.247 15.653 -4.902 1.00 . A A . 90 ALA CB 1 1
19 20983 1 1 4 ALA H H 67.430 17.231 -3.288 1.00 . A A . 90 ALA H 1 1
19 20984 1 1 4 ALA HA H 66.547 17.265 -5.481 1.00 . A A . 90 ALA HA 1 1
19 20985 1 1 4 ALA HB1 H 64.248 15.725 -5.307 1.00 . A A . 90 ALA HB1 1 1
19 20986 1 1 4 ALA HB2 H 65.214 15.146 -3.949 1.00 . A A . 90 ALA HB2 1 1
19 20987 1 1 4 ALA HB3 H 65.872 15.097 -5.585 1.00 . A A . 90 ALA HB3 1 1
19 20988 1 1 4 ALA N N 66.475 17.028 -3.372 1.00 . A A . 90 ALA N 1 1
19 20989 1 1 4 ALA O O 64.522 18.855 -3.798 1.00 . A A . 90 ALA O 1 1
19 20990 1 1 5 LYS C C 61.562 18.473 -6.397 1.00 . A A . 91 LYS C 1 1
19 20991 1 1 5 LYS CA C 62.837 19.144 -5.879 1.00 . A A . 91 LYS CA 1 1
19 20992 1 1 5 LYS CB C 63.328 20.200 -6.870 1.00 . A A . 91 LYS CB 1 1
19 20993 1 1 5 LYS CD C 64.908 21.992 -6.133 1.00 . A A . 91 LYS CD 1 1
19 20994 1 1 5 LYS CE C 65.141 23.061 -7.205 1.00 . A A . 91 LYS CE 1 1
19 20995 1 1 5 LYS CG C 63.442 21.551 -6.162 1.00 . A A . 91 LYS CG 1 1
19 20996 1 1 5 LYS H H 64.105 17.532 -6.541 1.00 . A A . 91 LYS H 1 1
19 20997 1 1 5 LYS HA H 62.661 19.595 -4.916 1.00 . A A . 91 LYS HA 1 1
19 20998 1 1 5 LYS HB2 H 64.296 19.910 -7.253 1.00 . A A . 91 LYS HB2 1 1
19 20999 1 1 5 LYS HB3 H 62.627 20.282 -7.687 1.00 . A A . 91 LYS HB3 1 1
19 21000 1 1 5 LYS HD2 H 65.142 22.398 -5.161 1.00 . A A . 91 LYS HD2 1 1
19 21001 1 1 5 LYS HD3 H 65.543 21.142 -6.333 1.00 . A A . 91 LYS HD3 1 1
19 21002 1 1 5 LYS HE2 H 64.332 23.057 -7.921 1.00 . A A . 91 LYS HE2 1 1
19 21003 1 1 5 LYS HE3 H 65.239 24.034 -6.750 1.00 . A A . 91 LYS HE3 1 1
19 21004 1 1 5 LYS HG2 H 62.854 22.286 -6.693 1.00 . A A . 91 LYS HG2 1 1
19 21005 1 1 5 LYS HG3 H 63.077 21.460 -5.149 1.00 . A A . 91 LYS HG3 1 1
19 21006 1 1 5 LYS HZ1 H 66.644 23.353 -8.616 1.00 . A A . 91 LYS HZ1 1 1
19 21007 1 1 5 LYS HZ2 H 66.327 21.721 -8.269 1.00 . A A . 91 LYS HZ2 1 1
19 21008 1 1 5 LYS HZ3 H 67.187 22.677 -7.158 1.00 . A A . 91 LYS HZ3 1 1
19 21009 1 1 5 LYS N N 63.945 18.150 -5.796 1.00 . A A . 91 LYS N 1 1
19 21010 1 1 5 LYS NZ N 66.421 22.673 -7.862 1.00 . A A . 91 LYS NZ 1 1
19 21011 1 1 5 LYS O O 61.173 18.649 -7.535 1.00 . A A . 91 LYS O 1 1
19 21012 1 1 6 GLY C C 58.793 16.689 -4.801 1.00 . A A . 92 GLY C 1 1
19 21013 1 1 6 GLY CA C 59.659 17.022 -6.018 1.00 . A A . 92 GLY CA 1 1
19 21014 1 1 6 GLY H H 61.236 17.572 -4.657 1.00 . A A . 92 GLY H 1 1
19 21015 1 1 6 GLY HA2 H 59.112 17.675 -6.683 1.00 . A A . 92 GLY HA2 1 1
19 21016 1 1 6 GLY HA3 H 59.912 16.110 -6.536 1.00 . A A . 92 GLY HA3 1 1
19 21017 1 1 6 GLY N N 60.907 17.702 -5.571 1.00 . A A . 92 GLY N 1 1
19 21018 1 1 6 GLY O O 57.621 17.009 -4.755 1.00 . A A . 92 GLY O 1 1
19 21019 1 1 7 LYS C C 59.446 15.783 -1.351 1.00 . A A . 93 LYS C 1 1
19 21020 1 1 7 LYS CA C 58.567 15.695 -2.602 1.00 . A A . 93 LYS CA 1 1
19 21021 1 1 7 LYS CB C 58.108 14.255 -2.833 1.00 . A A . 93 LYS CB 1 1
19 21022 1 1 7 LYS CD C 58.919 11.970 -3.437 1.00 . A A . 93 LYS CD 1 1
19 21023 1 1 7 LYS CE C 59.293 11.923 -4.920 1.00 . A A . 93 LYS CE 1 1
19 21024 1 1 7 LYS CG C 59.323 13.325 -2.850 1.00 . A A . 93 LYS CG 1 1
19 21025 1 1 7 LYS H H 60.305 15.800 -3.873 1.00 . A A . 93 LYS H 1 1
19 21026 1 1 7 LYS HA H 57.711 16.343 -2.508 1.00 . A A . 93 LYS HA 1 1
19 21027 1 1 7 LYS HB2 H 57.438 13.958 -2.038 1.00 . A A . 93 LYS HB2 1 1
19 21028 1 1 7 LYS HB3 H 57.594 14.189 -3.780 1.00 . A A . 93 LYS HB3 1 1
19 21029 1 1 7 LYS HD2 H 59.437 11.182 -2.910 1.00 . A A . 93 LYS HD2 1 1
19 21030 1 1 7 LYS HD3 H 57.853 11.836 -3.331 1.00 . A A . 93 LYS HD3 1 1
19 21031 1 1 7 LYS HE2 H 58.643 11.239 -5.449 1.00 . A A . 93 LYS HE2 1 1
19 21032 1 1 7 LYS HE3 H 59.235 12.910 -5.354 1.00 . A A . 93 LYS HE3 1 1
19 21033 1 1 7 LYS HG2 H 60.103 13.764 -3.455 1.00 . A A . 93 LYS HG2 1 1
19 21034 1 1 7 LYS HG3 H 59.683 13.185 -1.842 1.00 . A A . 93 LYS HG3 1 1
19 21035 1 1 7 LYS HZ1 H 61.345 12.242 -5.062 1.00 . A A . 93 LYS HZ1 1 1
19 21036 1 1 7 LYS HZ2 H 60.821 10.780 -5.751 1.00 . A A . 93 LYS HZ2 1 1
19 21037 1 1 7 LYS HZ3 H 60.917 10.941 -4.062 1.00 . A A . 93 LYS HZ3 1 1
19 21038 1 1 7 LYS N N 59.359 16.049 -3.815 1.00 . A A . 93 LYS N 1 1
19 21039 1 1 7 LYS NZ N 60.700 11.435 -4.951 1.00 . A A . 93 LYS NZ 1 1
19 21040 1 1 7 LYS O O 60.601 15.403 -1.363 1.00 . A A . 93 LYS O 1 1
19 21041 1 1 8 SER C C 59.481 15.179 1.873 1.00 . A A . 94 SER C 1 1
19 21042 1 1 8 SER CA C 59.715 16.398 0.978 1.00 . A A . 94 SER CA 1 1
19 21043 1 1 8 SER CB C 59.208 17.667 1.661 1.00 . A A . 94 SER CB 1 1
19 21044 1 1 8 SER H H 57.978 16.586 -0.283 1.00 . A A . 94 SER H 1 1
19 21045 1 1 8 SER HA H 60.763 16.500 0.744 1.00 . A A . 94 SER HA 1 1
19 21046 1 1 8 SER HB2 H 58.364 17.427 2.287 1.00 . A A . 94 SER HB2 1 1
19 21047 1 1 8 SER HB3 H 59.998 18.087 2.269 1.00 . A A . 94 SER HB3 1 1
19 21048 1 1 8 SER HG H 59.463 18.593 -0.031 1.00 . A A . 94 SER HG 1 1
19 21049 1 1 8 SER N N 58.910 16.284 -0.272 1.00 . A A . 94 SER N 1 1
19 21050 1 1 8 SER O O 58.535 14.438 1.696 1.00 . A A . 94 SER O 1 1
19 21051 1 1 8 SER OG O 58.806 18.603 0.670 1.00 . A A . 94 SER OG 1 1
19 21052 1 1 9 GLU C C 58.741 13.766 4.306 1.00 . A A . 95 GLU C 1 1
19 21053 1 1 9 GLU CA C 60.165 13.796 3.742 1.00 . A A . 95 GLU CA 1 1
19 21054 1 1 9 GLU CB C 61.179 14.012 4.865 1.00 . A A . 95 GLU CB 1 1
19 21055 1 1 9 GLU CD C 61.894 13.190 7.114 1.00 . A A . 95 GLU CD 1 1
19 21056 1 1 9 GLU CG C 61.112 12.840 5.847 1.00 . A A . 95 GLU CG 1 1
19 21057 1 1 9 GLU H H 61.093 15.578 2.961 1.00 . A A . 95 GLU H 1 1
19 21058 1 1 9 GLU HA H 60.384 12.880 3.219 1.00 . A A . 95 GLU HA 1 1
19 21059 1 1 9 GLU HB2 H 62.173 14.074 4.445 1.00 . A A . 95 GLU HB2 1 1
19 21060 1 1 9 GLU HB3 H 60.951 14.929 5.387 1.00 . A A . 95 GLU HB3 1 1
19 21061 1 1 9 GLU HG2 H 60.080 12.644 6.102 1.00 . A A . 95 GLU HG2 1 1
19 21062 1 1 9 GLU HG3 H 61.545 11.962 5.390 1.00 . A A . 95 GLU HG3 1 1
19 21063 1 1 9 GLU N N 60.337 14.967 2.835 1.00 . A A . 95 GLU N 1 1
19 21064 1 1 9 GLU O O 58.111 12.728 4.368 1.00 . A A . 95 GLU O 1 1
19 21065 1 1 9 GLU OE1 O 61.677 14.270 7.641 1.00 . A A . 95 GLU OE1 1 1
19 21066 1 1 9 GLU OE2 O 62.693 12.373 7.538 1.00 . A A . 95 GLU OE2 1 1
19 21067 1 1 10 GLU C C 55.904 14.095 4.401 1.00 . A A . 96 GLU C 1 1
19 21068 1 1 10 GLU CA C 56.846 14.925 5.276 1.00 . A A . 96 GLU CA 1 1
19 21069 1 1 10 GLU CB C 56.443 16.400 5.252 1.00 . A A . 96 GLU CB 1 1
19 21070 1 1 10 GLU CD C 55.198 17.952 6.767 1.00 . A A . 96 GLU CD 1 1
19 21071 1 1 10 GLU CG C 55.160 16.593 6.064 1.00 . A A . 96 GLU CG 1 1
19 21072 1 1 10 GLU H H 58.753 15.720 4.657 1.00 . A A . 96 GLU H 1 1
19 21073 1 1 10 GLU HA H 56.842 14.558 6.290 1.00 . A A . 96 GLU HA 1 1
19 21074 1 1 10 GLU HB2 H 57.235 16.997 5.680 1.00 . A A . 96 GLU HB2 1 1
19 21075 1 1 10 GLU HB3 H 56.269 16.710 4.232 1.00 . A A . 96 GLU HB3 1 1
19 21076 1 1 10 GLU HG2 H 54.306 16.553 5.404 1.00 . A A . 96 GLU HG2 1 1
19 21077 1 1 10 GLU HG3 H 55.081 15.811 6.803 1.00 . A A . 96 GLU HG3 1 1
19 21078 1 1 10 GLU N N 58.229 14.894 4.716 1.00 . A A . 96 GLU N 1 1
19 21079 1 1 10 GLU O O 55.251 13.183 4.867 1.00 . A A . 96 GLU O 1 1
19 21080 1 1 10 GLU OE1 O 55.734 18.882 6.187 1.00 . A A . 96 GLU OE1 1 1
19 21081 1 1 10 GLU OE2 O 54.692 18.039 7.873 1.00 . A A . 96 GLU OE2 1 1
19 21082 1 1 11 GLU C C 55.210 12.135 2.342 1.00 . A A . 97 GLU C 1 1
19 21083 1 1 11 GLU CA C 54.929 13.637 2.229 1.00 . A A . 97 GLU CA 1 1
19 21084 1 1 11 GLU CB C 55.267 14.139 0.825 1.00 . A A . 97 GLU CB 1 1
19 21085 1 1 11 GLU CD C 53.402 15.320 -0.348 1.00 . A A . 97 GLU CD 1 1
19 21086 1 1 11 GLU CG C 54.053 13.960 -0.089 1.00 . A A . 97 GLU CG 1 1
19 21087 1 1 11 GLU H H 56.365 15.145 2.781 1.00 . A A . 97 GLU H 1 1
19 21088 1 1 11 GLU HA H 53.896 13.846 2.456 1.00 . A A . 97 GLU HA 1 1
19 21089 1 1 11 GLU HB2 H 55.531 15.186 0.872 1.00 . A A . 97 GLU HB2 1 1
19 21090 1 1 11 GLU HB3 H 56.097 13.575 0.430 1.00 . A A . 97 GLU HB3 1 1
19 21091 1 1 11 GLU HG2 H 54.370 13.527 -1.028 1.00 . A A . 97 GLU HG2 1 1
19 21092 1 1 11 GLU HG3 H 53.338 13.305 0.386 1.00 . A A . 97 GLU HG3 1 1
19 21093 1 1 11 GLU N N 55.829 14.405 3.136 1.00 . A A . 97 GLU N 1 1
19 21094 1 1 11 GLU O O 54.328 11.349 2.624 1.00 . A A . 97 GLU O 1 1
19 21095 1 1 11 GLU OE1 O 52.841 15.872 0.583 1.00 . A A . 97 GLU OE1 1 1
19 21096 1 1 11 GLU OE2 O 53.478 15.786 -1.472 1.00 . A A . 97 GLU OE2 1 1
19 21097 1 1 12 LEU C C 56.395 9.726 3.587 1.00 . A A . 98 LEU C 1 1
19 21098 1 1 12 LEU CA C 56.763 10.278 2.207 1.00 . A A . 98 LEU CA 1 1
19 21099 1 1 12 LEU CB C 58.274 10.203 1.988 1.00 . A A . 98 LEU CB 1 1
19 21100 1 1 12 LEU CD1 C 59.968 11.388 0.588 1.00 . A A . 98 LEU CD1 1 1
19 21101 1 1 12 LEU CD2 C 58.668 9.482 -0.370 1.00 . A A . 98 LEU CD2 1 1
19 21102 1 1 12 LEU CG C 58.610 10.683 0.576 1.00 . A A . 98 LEU CG 1 1
19 21103 1 1 12 LEU H H 57.128 12.379 1.887 1.00 . A A . 98 LEU H 1 1
19 21104 1 1 12 LEU HA H 56.252 9.728 1.433 1.00 . A A . 98 LEU HA 1 1
19 21105 1 1 12 LEU HB2 H 58.774 10.831 2.711 1.00 . A A . 98 LEU HB2 1 1
19 21106 1 1 12 LEU HB3 H 58.605 9.182 2.107 1.00 . A A . 98 LEU HB3 1 1
19 21107 1 1 12 LEU HD11 H 60.058 11.980 1.487 1.00 . A A . 98 LEU HD11 1 1
19 21108 1 1 12 LEU HD12 H 60.047 12.031 -0.276 1.00 . A A . 98 LEU HD12 1 1
19 21109 1 1 12 LEU HD13 H 60.756 10.651 0.562 1.00 . A A . 98 LEU HD13 1 1
19 21110 1 1 12 LEU HD21 H 58.676 8.569 0.208 1.00 . A A . 98 LEU HD21 1 1
19 21111 1 1 12 LEU HD22 H 59.566 9.537 -0.968 1.00 . A A . 98 LEU HD22 1 1
19 21112 1 1 12 LEU HD23 H 57.804 9.491 -1.016 1.00 . A A . 98 LEU HD23 1 1
19 21113 1 1 12 LEU HG H 57.850 11.374 0.240 1.00 . A A . 98 LEU HG 1 1
19 21114 1 1 12 LEU N N 56.431 11.730 2.118 1.00 . A A . 98 LEU N 1 1
19 21115 1 1 12 LEU O O 55.612 8.804 3.707 1.00 . A A . 98 LEU O 1 1
19 21116 1 1 13 ALA C C 55.153 9.478 6.136 1.00 . A A . 99 ALA C 1 1
19 21117 1 1 13 ALA CA C 56.648 9.785 6.001 1.00 . A A . 99 ALA CA 1 1
19 21118 1 1 13 ALA CB C 57.048 10.929 6.932 1.00 . A A . 99 ALA CB 1 1
19 21119 1 1 13 ALA H H 57.590 11.018 4.506 1.00 . A A . 99 ALA H 1 1
19 21120 1 1 13 ALA HA H 57.233 8.907 6.226 1.00 . A A . 99 ALA HA 1 1
19 21121 1 1 13 ALA HB1 H 56.362 10.972 7.765 1.00 . A A . 99 ALA HB1 1 1
19 21122 1 1 13 ALA HB2 H 57.016 11.863 6.390 1.00 . A A . 99 ALA HB2 1 1
19 21123 1 1 13 ALA HB3 H 58.050 10.760 7.300 1.00 . A A . 99 ALA HB3 1 1
19 21124 1 1 13 ALA N N 56.959 10.279 4.627 1.00 . A A . 99 ALA N 1 1
19 21125 1 1 13 ALA O O 54.767 8.404 6.551 1.00 . A A . 99 ALA O 1 1
19 21126 1 1 14 ASN C C 52.452 8.879 5.192 1.00 . A A . 100 ASN C 1 1
19 21127 1 1 14 ASN CA C 52.843 10.173 5.911 1.00 . A A . 100 ASN CA 1 1
19 21128 1 1 14 ASN CB C 52.189 11.377 5.233 1.00 . A A . 100 ASN CB 1 1
19 21129 1 1 14 ASN CG C 51.468 12.225 6.282 1.00 . A A . 100 ASN CG 1 1
19 21130 1 1 14 ASN H H 54.642 11.275 5.466 1.00 . A A . 100 ASN H 1 1
19 21131 1 1 14 ASN HA H 52.549 10.131 6.948 1.00 . A A . 100 ASN HA 1 1
19 21132 1 1 14 ASN HB2 H 52.949 11.974 4.747 1.00 . A A . 100 ASN HB2 1 1
19 21133 1 1 14 ASN HB3 H 51.476 11.034 4.499 1.00 . A A . 100 ASN HB3 1 1
19 21134 1 1 14 ASN HD21 H 53.113 13.181 6.847 1.00 . A A . 100 ASN HD21 1 1
19 21135 1 1 14 ASN HD22 H 51.695 13.633 7.663 1.00 . A A . 100 ASN HD22 1 1
19 21136 1 1 14 ASN N N 54.311 10.414 5.796 1.00 . A A . 100 ASN N 1 1
19 21137 1 1 14 ASN ND2 N 52.149 13.084 6.989 1.00 . A A . 100 ASN ND2 1 1
19 21138 1 1 14 ASN O O 51.844 7.997 5.766 1.00 . A A . 100 ASN O 1 1
19 21139 1 1 14 ASN OD1 O 50.273 12.104 6.460 1.00 . A A . 100 ASN OD1 1 1
19 21140 1 1 15 CYS C C 52.810 6.273 3.973 1.00 . A A . 101 CYS C 1 1
19 21141 1 1 15 CYS CA C 52.431 7.528 3.179 1.00 . A A . 101 CYS CA 1 1
19 21142 1 1 15 CYS CB C 53.242 7.611 1.888 1.00 . A A . 101 CYS CB 1 1
19 21143 1 1 15 CYS H H 53.276 9.486 3.491 1.00 . A A . 101 CYS H 1 1
19 21144 1 1 15 CYS HA H 51.377 7.522 2.950 1.00 . A A . 101 CYS HA 1 1
19 21145 1 1 15 CYS HB2 H 54.296 7.612 2.123 1.00 . A A . 101 CYS HB2 1 1
19 21146 1 1 15 CYS HB3 H 53.013 6.760 1.263 1.00 . A A . 101 CYS HB3 1 1
19 21147 1 1 15 CYS HG H 53.369 9.192 0.227 1.00 . A A . 101 CYS HG 1 1
19 21148 1 1 15 CYS N N 52.790 8.761 3.938 1.00 . A A . 101 CYS N 1 1
19 21149 1 1 15 CYS O O 52.249 5.214 3.777 1.00 . A A . 101 CYS O 1 1
19 21150 1 1 15 CYS SG S 52.817 9.137 1.011 1.00 . A A . 101 CYS SG 1 1
19 21151 1 1 16 PHE C C 52.920 4.434 6.161 1.00 . A A . 102 PHE C 1 1
19 21152 1 1 16 PHE CA C 54.159 5.180 5.659 1.00 . A A . 102 PHE CA 1 1
19 21153 1 1 16 PHE CB C 54.963 5.729 6.838 1.00 . A A . 102 PHE CB 1 1
19 21154 1 1 16 PHE CD1 C 54.335 4.329 8.835 1.00 . A A . 102 PHE CD1 1 1
19 21155 1 1 16 PHE CD2 C 56.414 3.850 7.684 1.00 . A A . 102 PHE CD2 1 1
19 21156 1 1 16 PHE CE1 C 54.593 3.288 9.736 1.00 . A A . 102 PHE CE1 1 1
19 21157 1 1 16 PHE CE2 C 56.672 2.809 8.585 1.00 . A A . 102 PHE CE2 1 1
19 21158 1 1 16 PHE CG C 55.245 4.610 7.810 1.00 . A A . 102 PHE CG 1 1
19 21159 1 1 16 PHE CZ C 55.762 2.528 9.609 1.00 . A A . 102 PHE CZ 1 1
19 21160 1 1 16 PHE H H 54.201 7.238 5.012 1.00 . A A . 102 PHE H 1 1
19 21161 1 1 16 PHE HA H 54.778 4.526 5.065 1.00 . A A . 102 PHE HA 1 1
19 21162 1 1 16 PHE HB2 H 55.895 6.141 6.479 1.00 . A A . 102 PHE HB2 1 1
19 21163 1 1 16 PHE HB3 H 54.394 6.500 7.335 1.00 . A A . 102 PHE HB3 1 1
19 21164 1 1 16 PHE HD1 H 53.433 4.915 8.933 1.00 . A A . 102 PHE HD1 1 1
19 21165 1 1 16 PHE HD2 H 57.117 4.066 6.893 1.00 . A A . 102 PHE HD2 1 1
19 21166 1 1 16 PHE HE1 H 53.890 3.072 10.527 1.00 . A A . 102 PHE HE1 1 1
19 21167 1 1 16 PHE HE2 H 57.574 2.222 8.487 1.00 . A A . 102 PHE HE2 1 1
19 21168 1 1 16 PHE HZ H 55.961 1.725 10.304 1.00 . A A . 102 PHE HZ 1 1
19 21169 1 1 16 PHE N N 53.756 6.377 4.865 1.00 . A A . 102 PHE N 1 1
19 21170 1 1 16 PHE O O 52.802 3.234 6.006 1.00 . A A . 102 PHE O 1 1
19 21171 1 1 17 ARG C C 50.046 3.732 6.139 1.00 . A A . 103 ARG C 1 1
19 21172 1 1 17 ARG CA C 50.766 4.464 7.274 1.00 . A A . 103 ARG CA 1 1
19 21173 1 1 17 ARG CB C 49.894 5.598 7.817 1.00 . A A . 103 ARG CB 1 1
19 21174 1 1 17 ARG CD C 49.261 6.892 9.857 1.00 . A A . 103 ARG CD 1 1
19 21175 1 1 17 ARG CG C 50.135 5.757 9.319 1.00 . A A . 103 ARG CG 1 1
19 21176 1 1 17 ARG CZ C 48.470 7.446 12.077 1.00 . A A . 103 ARG CZ 1 1
19 21177 1 1 17 ARG H H 52.112 6.100 6.878 1.00 . A A . 103 ARG H 1 1
19 21178 1 1 17 ARG HA H 51.013 3.778 8.069 1.00 . A A . 103 ARG HA 1 1
19 21179 1 1 17 ARG HB2 H 50.146 6.518 7.311 1.00 . A A . 103 ARG HB2 1 1
19 21180 1 1 17 ARG HB3 H 48.854 5.365 7.645 1.00 . A A . 103 ARG HB3 1 1
19 21181 1 1 17 ARG HD2 H 49.751 7.845 9.709 1.00 . A A . 103 ARG HD2 1 1
19 21182 1 1 17 ARG HD3 H 48.296 6.886 9.374 1.00 . A A . 103 ARG HD3 1 1
19 21183 1 1 17 ARG HE H 49.482 5.782 11.690 1.00 . A A . 103 ARG HE 1 1
19 21184 1 1 17 ARG HG2 H 49.883 4.836 9.824 1.00 . A A . 103 ARG HG2 1 1
19 21185 1 1 17 ARG HG3 H 51.174 5.992 9.495 1.00 . A A . 103 ARG HG3 1 1
19 21186 1 1 17 ARG HH11 H 49.593 9.016 11.545 1.00 . A A . 103 ARG HH11 1 1
19 21187 1 1 17 ARG HH12 H 48.342 9.345 12.696 1.00 . A A . 103 ARG HH12 1 1
19 21188 1 1 17 ARG HH21 H 47.198 6.073 12.788 1.00 . A A . 103 ARG HH21 1 1
19 21189 1 1 17 ARG HH22 H 46.985 7.679 13.401 1.00 . A A . 103 ARG HH22 1 1
19 21190 1 1 17 ARG N N 51.997 5.133 6.762 1.00 . A A . 103 ARG N 1 1
19 21191 1 1 17 ARG NE N 49.106 6.604 11.309 1.00 . A A . 103 ARG NE 1 1
19 21192 1 1 17 ARG NH1 N 48.829 8.700 12.108 1.00 . A A . 103 ARG NH1 1 1
19 21193 1 1 17 ARG NH2 N 47.474 7.034 12.813 1.00 . A A . 103 ARG NH2 1 1
19 21194 1 1 17 ARG O O 49.421 2.710 6.344 1.00 . A A . 103 ARG O 1 1
19 21195 1 1 18 ILE C C 49.971 2.158 3.613 1.00 . A A . 104 ILE C 1 1
19 21196 1 1 18 ILE CA C 49.444 3.584 3.795 1.00 . A A . 104 ILE CA 1 1
19 21197 1 1 18 ILE CB C 49.792 4.440 2.577 1.00 . A A . 104 ILE CB 1 1
19 21198 1 1 18 ILE CD1 C 47.843 5.890 3.167 1.00 . A A . 104 ILE CD1 1 1
19 21199 1 1 18 ILE CG1 C 49.331 5.881 2.813 1.00 . A A . 104 ILE CG1 1 1
19 21200 1 1 18 ILE CG2 C 49.089 3.878 1.342 1.00 . A A . 104 ILE CG2 1 1
19 21201 1 1 18 ILE H H 50.634 5.073 4.798 1.00 . A A . 104 ILE H 1 1
19 21202 1 1 18 ILE HA H 48.376 3.576 3.945 1.00 . A A . 104 ILE HA 1 1
19 21203 1 1 18 ILE HB H 50.861 4.424 2.420 1.00 . A A . 104 ILE HB 1 1
19 21204 1 1 18 ILE HD11 H 47.684 5.318 4.070 1.00 . A A . 104 ILE HD11 1 1
19 21205 1 1 18 ILE HD12 H 47.279 5.450 2.358 1.00 . A A . 104 ILE HD12 1 1
19 21206 1 1 18 ILE HD13 H 47.516 6.907 3.323 1.00 . A A . 104 ILE HD13 1 1
19 21207 1 1 18 ILE HG12 H 49.898 6.314 3.625 1.00 . A A . 104 ILE HG12 1 1
19 21208 1 1 18 ILE HG13 H 49.488 6.461 1.916 1.00 . A A . 104 ILE HG13 1 1
19 21209 1 1 18 ILE HG21 H 48.021 3.882 1.503 1.00 . A A . 104 ILE HG21 1 1
19 21210 1 1 18 ILE HG22 H 49.422 2.866 1.168 1.00 . A A . 104 ILE HG22 1 1
19 21211 1 1 18 ILE HG23 H 49.326 4.488 0.483 1.00 . A A . 104 ILE HG23 1 1
19 21212 1 1 18 ILE N N 50.127 4.248 4.942 1.00 . A A . 104 ILE N 1 1
19 21213 1 1 18 ILE O O 49.225 1.241 3.334 1.00 . A A . 104 ILE O 1 1
19 21214 1 1 19 PHE C C 51.570 -0.249 4.836 1.00 . A A . 105 PHE C 1 1
19 21215 1 1 19 PHE CA C 51.829 0.603 3.589 1.00 . A A . 105 PHE CA 1 1
19 21216 1 1 19 PHE CB C 53.329 0.828 3.396 1.00 . A A . 105 PHE CB 1 1
19 21217 1 1 19 PHE CD1 C 52.836 1.964 1.199 1.00 . A A . 105 PHE CD1 1 1
19 21218 1 1 19 PHE CD2 C 54.670 0.382 1.308 1.00 . A A . 105 PHE CD2 1 1
19 21219 1 1 19 PHE CE1 C 53.105 2.182 -0.157 1.00 . A A . 105 PHE CE1 1 1
19 21220 1 1 19 PHE CE2 C 54.939 0.600 -0.048 1.00 . A A . 105 PHE CE2 1 1
19 21221 1 1 19 PHE CG C 53.619 1.064 1.932 1.00 . A A . 105 PHE CG 1 1
19 21222 1 1 19 PHE CZ C 54.156 1.499 -0.781 1.00 . A A . 105 PHE CZ 1 1
19 21223 1 1 19 PHE H H 51.838 2.722 3.982 1.00 . A A . 105 PHE H 1 1
19 21224 1 1 19 PHE HA H 51.412 0.127 2.716 1.00 . A A . 105 PHE HA 1 1
19 21225 1 1 19 PHE HB2 H 53.640 1.690 3.968 1.00 . A A . 105 PHE HB2 1 1
19 21226 1 1 19 PHE HB3 H 53.870 -0.043 3.733 1.00 . A A . 105 PHE HB3 1 1
19 21227 1 1 19 PHE HD1 H 52.024 2.490 1.681 1.00 . A A . 105 PHE HD1 1 1
19 21228 1 1 19 PHE HD2 H 55.275 -0.312 1.874 1.00 . A A . 105 PHE HD2 1 1
19 21229 1 1 19 PHE HE1 H 52.500 2.876 -0.722 1.00 . A A . 105 PHE HE1 1 1
19 21230 1 1 19 PHE HE2 H 55.750 0.074 -0.529 1.00 . A A . 105 PHE HE2 1 1
19 21231 1 1 19 PHE HZ H 54.363 1.668 -1.827 1.00 . A A . 105 PHE HZ 1 1
19 21232 1 1 19 PHE N N 51.253 1.967 3.762 1.00 . A A . 105 PHE N 1 1
19 21233 1 1 19 PHE O O 51.294 -1.429 4.746 1.00 . A A . 105 PHE O 1 1
19 21234 1 1 20 ASP C C 49.915 -0.618 7.483 1.00 . A A . 106 ASP C 1 1
19 21235 1 1 20 ASP CA C 51.418 -0.444 7.245 1.00 . A A . 106 ASP CA 1 1
19 21236 1 1 20 ASP CB C 52.043 0.393 8.360 1.00 . A A . 106 ASP CB 1 1
19 21237 1 1 20 ASP CG C 52.516 -0.526 9.488 1.00 . A A . 106 ASP CG 1 1
19 21238 1 1 20 ASP H H 51.883 1.289 6.053 1.00 . A A . 106 ASP H 1 1
19 21239 1 1 20 ASP HA H 51.906 -1.404 7.189 1.00 . A A . 106 ASP HA 1 1
19 21240 1 1 20 ASP HB2 H 52.885 0.945 7.967 1.00 . A A . 106 ASP HB2 1 1
19 21241 1 1 20 ASP HB3 H 51.309 1.085 8.745 1.00 . A A . 106 ASP HB3 1 1
19 21242 1 1 20 ASP N N 51.657 0.336 5.999 1.00 . A A . 106 ASP N 1 1
19 21243 1 1 20 ASP O O 49.301 0.138 8.208 1.00 . A A . 106 ASP O 1 1
19 21244 1 1 20 ASP OD1 O 52.556 -1.725 9.269 1.00 . A A . 106 ASP OD1 1 1
19 21245 1 1 20 ASP OD2 O 52.831 -0.015 10.550 1.00 . A A . 106 ASP OD2 1 1
19 21246 1 1 21 LYS C C 47.611 -2.666 8.331 1.00 . A A . 107 LYS C 1 1
19 21247 1 1 21 LYS CA C 47.858 -1.830 7.072 1.00 . A A . 107 LYS CA 1 1
19 21248 1 1 21 LYS CB C 47.400 -2.589 5.825 1.00 . A A . 107 LYS CB 1 1
19 21249 1 1 21 LYS CD C 46.897 -0.889 4.061 1.00 . A A . 107 LYS CD 1 1
19 21250 1 1 21 LYS CE C 46.793 -1.559 2.689 1.00 . A A . 107 LYS CE 1 1
19 21251 1 1 21 LYS CG C 46.288 -1.804 5.126 1.00 . A A . 107 LYS CG 1 1
19 21252 1 1 21 LYS H H 49.832 -2.210 6.297 1.00 . A A . 107 LYS H 1 1
19 21253 1 1 21 LYS HA H 47.340 -0.886 7.139 1.00 . A A . 107 LYS HA 1 1
19 21254 1 1 21 LYS HB2 H 48.235 -2.709 5.150 1.00 . A A . 107 LYS HB2 1 1
19 21255 1 1 21 LYS HB3 H 47.027 -3.560 6.112 1.00 . A A . 107 LYS HB3 1 1
19 21256 1 1 21 LYS HD2 H 46.362 0.050 4.045 1.00 . A A . 107 LYS HD2 1 1
19 21257 1 1 21 LYS HD3 H 47.935 -0.708 4.294 1.00 . A A . 107 LYS HD3 1 1
19 21258 1 1 21 LYS HE2 H 47.086 -0.869 1.912 1.00 . A A . 107 LYS HE2 1 1
19 21259 1 1 21 LYS HE3 H 47.406 -2.446 2.657 1.00 . A A . 107 LYS HE3 1 1
19 21260 1 1 21 LYS HG2 H 45.601 -2.495 4.658 1.00 . A A . 107 LYS HG2 1 1
19 21261 1 1 21 LYS HG3 H 45.758 -1.206 5.851 1.00 . A A . 107 LYS HG3 1 1
19 21262 1 1 21 LYS HZ1 H 44.780 -1.349 3.187 1.00 . A A . 107 LYS HZ1 1 1
19 21263 1 1 21 LYS HZ2 H 45.231 -2.935 2.779 1.00 . A A . 107 LYS HZ2 1 1
19 21264 1 1 21 LYS HZ3 H 45.051 -1.761 1.564 1.00 . A A . 107 LYS HZ3 1 1
19 21265 1 1 21 LYS N N 49.319 -1.610 6.878 1.00 . A A . 107 LYS N 1 1
19 21266 1 1 21 LYS NZ N 45.355 -1.929 2.544 1.00 . A A . 107 LYS NZ 1 1
19 21267 1 1 21 LYS O O 46.614 -2.510 9.007 1.00 . A A . 107 LYS O 1 1
19 21268 1 1 22 ASN C C 49.166 -3.845 11.030 1.00 . A A . 108 ASN C 1 1
19 21269 1 1 22 ASN CA C 48.327 -4.396 9.871 1.00 . A A . 108 ASN CA 1 1
19 21270 1 1 22 ASN CB C 48.801 -5.797 9.464 1.00 . A A . 108 ASN CB 1 1
19 21271 1 1 22 ASN CG C 50.328 -5.880 9.544 1.00 . A A . 108 ASN CG 1 1
19 21272 1 1 22 ASN H H 49.313 -3.666 8.098 1.00 . A A . 108 ASN H 1 1
19 21273 1 1 22 ASN HA H 47.285 -4.427 10.146 1.00 . A A . 108 ASN HA 1 1
19 21274 1 1 22 ASN HB2 H 48.366 -6.529 10.130 1.00 . A A . 108 ASN HB2 1 1
19 21275 1 1 22 ASN HB3 H 48.484 -6.001 8.452 1.00 . A A . 108 ASN HB3 1 1
19 21276 1 1 22 ASN HD21 H 50.550 -6.270 7.609 1.00 . A A . 108 ASN HD21 1 1
19 21277 1 1 22 ASN HD22 H 51.990 -6.191 8.503 1.00 . A A . 108 ASN HD22 1 1
19 21278 1 1 22 ASN N N 48.514 -3.553 8.655 1.00 . A A . 108 ASN N 1 1
19 21279 1 1 22 ASN ND2 N 51.013 -6.134 8.462 1.00 . A A . 108 ASN ND2 1 1
19 21280 1 1 22 ASN O O 49.382 -4.509 12.024 1.00 . A A . 108 ASN O 1 1
19 21281 1 1 22 ASN OD1 O 50.904 -5.713 10.601 1.00 . A A . 108 ASN OD1 1 1
19 21282 1 1 23 ALA C C 51.606 -2.989 12.370 1.00 . A A . 109 ALA C 1 1
19 21283 1 1 23 ALA CA C 50.466 -2.041 11.996 1.00 . A A . 109 ALA CA 1 1
19 21284 1 1 23 ALA CB C 49.505 -1.864 13.172 1.00 . A A . 109 ALA CB 1 1
19 21285 1 1 23 ALA H H 49.455 -2.119 10.095 1.00 . A A . 109 ALA H 1 1
19 21286 1 1 23 ALA HA H 50.856 -1.083 11.691 1.00 . A A . 109 ALA HA 1 1
19 21287 1 1 23 ALA HB1 H 50.033 -2.037 14.097 1.00 . A A . 109 ALA HB1 1 1
19 21288 1 1 23 ALA HB2 H 48.693 -2.570 13.082 1.00 . A A . 109 ALA HB2 1 1
19 21289 1 1 23 ALA HB3 H 49.110 -0.858 13.165 1.00 . A A . 109 ALA HB3 1 1
19 21290 1 1 23 ALA N N 49.641 -2.636 10.906 1.00 . A A . 109 ALA N 1 1
19 21291 1 1 23 ALA O O 51.620 -3.566 13.439 1.00 . A A . 109 ALA O 1 1
19 21292 1 1 24 ASP C C 54.895 -3.268 12.320 1.00 . A A . 110 ASP C 1 1
19 21293 1 1 24 ASP CA C 53.698 -4.069 11.802 1.00 . A A . 110 ASP CA 1 1
19 21294 1 1 24 ASP CB C 54.037 -4.736 10.468 1.00 . A A . 110 ASP CB 1 1
19 21295 1 1 24 ASP CG C 53.436 -6.143 10.433 1.00 . A A . 110 ASP CG 1 1
19 21296 1 1 24 ASP H H 52.528 -2.681 10.640 1.00 . A A . 110 ASP H 1 1
19 21297 1 1 24 ASP HA H 53.401 -4.814 12.522 1.00 . A A . 110 ASP HA 1 1
19 21298 1 1 24 ASP HB2 H 53.629 -4.149 9.657 1.00 . A A . 110 ASP HB2 1 1
19 21299 1 1 24 ASP HB3 H 55.109 -4.804 10.361 1.00 . A A . 110 ASP HB3 1 1
19 21300 1 1 24 ASP N N 52.560 -3.156 11.497 1.00 . A A . 110 ASP N 1 1
19 21301 1 1 24 ASP O O 55.809 -3.809 12.911 1.00 . A A . 110 ASP O 1 1
19 21302 1 1 24 ASP OD1 O 53.138 -6.665 11.494 1.00 . A A . 110 ASP OD1 1 1
19 21303 1 1 24 ASP OD2 O 53.284 -6.673 9.345 1.00 . A A . 110 ASP OD2 1 1
19 21304 1 1 25 GLY C C 57.130 -1.116 11.508 1.00 . A A . 111 GLY C 1 1
19 21305 1 1 25 GLY CA C 56.039 -1.148 12.579 1.00 . A A . 111 GLY CA 1 1
19 21306 1 1 25 GLY H H 54.154 -1.564 11.621 1.00 . A A . 111 GLY H 1 1
19 21307 1 1 25 GLY HA2 H 55.692 -0.143 12.773 1.00 . A A . 111 GLY HA2 1 1
19 21308 1 1 25 GLY HA3 H 56.441 -1.573 13.486 1.00 . A A . 111 GLY HA3 1 1
19 21309 1 1 25 GLY N N 54.900 -1.981 12.101 1.00 . A A . 111 GLY N 1 1
19 21310 1 1 25 GLY O O 57.991 -0.259 11.511 1.00 . A A . 111 GLY O 1 1
19 21311 1 1 26 PHE C C 57.551 -2.679 8.241 1.00 . A A . 112 PHE C 1 1
19 21312 1 1 26 PHE CA C 58.134 -2.067 9.517 1.00 . A A . 112 PHE CA 1 1
19 21313 1 1 26 PHE CB C 59.258 -2.943 10.070 1.00 . A A . 112 PHE CB 1 1
19 21314 1 1 26 PHE CD1 C 60.687 -1.191 11.186 1.00 . A A . 112 PHE CD1 1 1
19 21315 1 1 26 PHE CD2 C 59.515 -2.798 12.573 1.00 . A A . 112 PHE CD2 1 1
19 21316 1 1 26 PHE CE1 C 61.222 -0.590 12.332 1.00 . A A . 112 PHE CE1 1 1
19 21317 1 1 26 PHE CE2 C 60.050 -2.196 13.720 1.00 . A A . 112 PHE CE2 1 1
19 21318 1 1 26 PHE CG C 59.834 -2.295 11.306 1.00 . A A . 112 PHE CG 1 1
19 21319 1 1 26 PHE CZ C 60.903 -1.094 13.600 1.00 . A A . 112 PHE CZ 1 1
19 21320 1 1 26 PHE H H 56.396 -2.725 10.606 1.00 . A A . 112 PHE H 1 1
19 21321 1 1 26 PHE HA H 58.502 -1.072 9.325 1.00 . A A . 112 PHE HA 1 1
19 21322 1 1 26 PHE HB2 H 58.864 -3.917 10.321 1.00 . A A . 112 PHE HB2 1 1
19 21323 1 1 26 PHE HB3 H 60.032 -3.047 9.324 1.00 . A A . 112 PHE HB3 1 1
19 21324 1 1 26 PHE HD1 H 60.932 -0.803 10.208 1.00 . A A . 112 PHE HD1 1 1
19 21325 1 1 26 PHE HD2 H 58.857 -3.649 12.667 1.00 . A A . 112 PHE HD2 1 1
19 21326 1 1 26 PHE HE1 H 61.879 0.261 12.239 1.00 . A A . 112 PHE HE1 1 1
19 21327 1 1 26 PHE HE2 H 59.803 -2.584 14.697 1.00 . A A . 112 PHE HE2 1 1
19 21328 1 1 26 PHE HZ H 61.315 -0.630 14.483 1.00 . A A . 112 PHE HZ 1 1
19 21329 1 1 26 PHE N N 57.100 -2.044 10.591 1.00 . A A . 112 PHE N 1 1
19 21330 1 1 26 PHE O O 56.719 -3.562 8.291 1.00 . A A . 112 PHE O 1 1
19 21331 1 1 27 ILE C C 58.184 -4.062 5.457 1.00 . A A . 113 ILE C 1 1
19 21332 1 1 27 ILE CA C 57.447 -2.773 5.824 1.00 . A A . 113 ILE CA 1 1
19 21333 1 1 27 ILE CB C 57.708 -1.689 4.779 1.00 . A A . 113 ILE CB 1 1
19 21334 1 1 27 ILE CD1 C 57.764 0.811 4.783 1.00 . A A . 113 ILE CD1 1 1
19 21335 1 1 27 ILE CG1 C 56.937 -0.422 5.157 1.00 . A A . 113 ILE CG1 1 1
19 21336 1 1 27 ILE CG2 C 57.241 -2.179 3.407 1.00 . A A . 113 ILE CG2 1 1
19 21337 1 1 27 ILE H H 58.652 -1.503 7.080 1.00 . A A . 113 ILE H 1 1
19 21338 1 1 27 ILE HA H 56.387 -2.955 5.908 1.00 . A A . 113 ILE HA 1 1
19 21339 1 1 27 ILE HB H 58.766 -1.472 4.741 1.00 . A A . 113 ILE HB 1 1
19 21340 1 1 27 ILE HD11 H 58.688 0.808 5.342 1.00 . A A . 113 ILE HD11 1 1
19 21341 1 1 27 ILE HD12 H 57.204 1.704 5.016 1.00 . A A . 113 ILE HD12 1 1
19 21342 1 1 27 ILE HD13 H 57.983 0.789 3.726 1.00 . A A . 113 ILE HD13 1 1
19 21343 1 1 27 ILE HG12 H 55.996 -0.401 4.627 1.00 . A A . 113 ILE HG12 1 1
19 21344 1 1 27 ILE HG13 H 56.752 -0.418 6.220 1.00 . A A . 113 ILE HG13 1 1
19 21345 1 1 27 ILE HG21 H 57.470 -3.230 3.302 1.00 . A A . 113 ILE HG21 1 1
19 21346 1 1 27 ILE HG22 H 57.746 -1.621 2.633 1.00 . A A . 113 ILE HG22 1 1
19 21347 1 1 27 ILE HG23 H 56.174 -2.033 3.317 1.00 . A A . 113 ILE HG23 1 1
19 21348 1 1 27 ILE N N 57.980 -2.216 7.099 1.00 . A A . 113 ILE N 1 1
19 21349 1 1 27 ILE O O 59.372 -4.058 5.202 1.00 . A A . 113 ILE O 1 1
19 21350 1 1 28 ASP C C 57.928 -6.764 3.592 1.00 . A A . 114 ASP C 1 1
19 21351 1 1 28 ASP CA C 58.150 -6.451 5.073 1.00 . A A . 114 ASP CA 1 1
19 21352 1 1 28 ASP CB C 57.475 -7.505 5.951 1.00 . A A . 114 ASP CB 1 1
19 21353 1 1 28 ASP CG C 55.963 -7.469 5.723 1.00 . A A . 114 ASP CG 1 1
19 21354 1 1 28 ASP H H 56.530 -5.147 5.634 1.00 . A A . 114 ASP H 1 1
19 21355 1 1 28 ASP HA H 59.205 -6.405 5.295 1.00 . A A . 114 ASP HA 1 1
19 21356 1 1 28 ASP HB2 H 57.857 -8.482 5.696 1.00 . A A . 114 ASP HB2 1 1
19 21357 1 1 28 ASP HB3 H 57.685 -7.296 6.989 1.00 . A A . 114 ASP HB3 1 1
19 21358 1 1 28 ASP N N 57.488 -5.164 5.427 1.00 . A A . 114 ASP N 1 1
19 21359 1 1 28 ASP O O 57.312 -6.005 2.872 1.00 . A A . 114 ASP O 1 1
19 21360 1 1 28 ASP OD1 O 55.558 -7.467 4.573 1.00 . A A . 114 ASP OD1 1 1
19 21361 1 1 28 ASP OD2 O 55.236 -7.447 6.703 1.00 . A A . 114 ASP OD2 1 1
19 21362 1 1 29 ILE C C 56.765 -8.538 1.417 1.00 . A A . 115 ILE C 1 1
19 21363 1 1 29 ILE CA C 58.239 -8.238 1.698 1.00 . A A . 115 ILE CA 1 1
19 21364 1 1 29 ILE CB C 59.085 -9.491 1.490 1.00 . A A . 115 ILE CB 1 1
19 21365 1 1 29 ILE CD1 C 60.036 -9.060 -0.778 1.00 . A A . 115 ILE CD1 1 1
19 21366 1 1 29 ILE CG1 C 59.032 -9.896 0.015 1.00 . A A . 115 ILE CG1 1 1
19 21367 1 1 29 ILE CG2 C 58.535 -10.630 2.350 1.00 . A A . 115 ILE CG2 1 1
19 21368 1 1 29 ILE H H 58.918 -8.479 3.729 1.00 . A A . 115 ILE H 1 1
19 21369 1 1 29 ILE HA H 58.591 -7.443 1.060 1.00 . A A . 115 ILE HA 1 1
19 21370 1 1 29 ILE HB H 60.107 -9.286 1.773 1.00 . A A . 115 ILE HB 1 1
19 21371 1 1 29 ILE HD11 H 61.036 -9.282 -0.438 1.00 . A A . 115 ILE HD11 1 1
19 21372 1 1 29 ILE HD12 H 59.830 -8.010 -0.627 1.00 . A A . 115 ILE HD12 1 1
19 21373 1 1 29 ILE HD13 H 59.952 -9.296 -1.828 1.00 . A A . 115 ILE HD13 1 1
19 21374 1 1 29 ILE HG12 H 59.279 -10.943 -0.080 1.00 . A A . 115 ILE HG12 1 1
19 21375 1 1 29 ILE HG13 H 58.039 -9.723 -0.371 1.00 . A A . 115 ILE HG13 1 1
19 21376 1 1 29 ILE HG21 H 58.337 -10.264 3.347 1.00 . A A . 115 ILE HG21 1 1
19 21377 1 1 29 ILE HG22 H 59.261 -11.428 2.397 1.00 . A A . 115 ILE HG22 1 1
19 21378 1 1 29 ILE HG23 H 57.619 -11.001 1.915 1.00 . A A . 115 ILE HG23 1 1
19 21379 1 1 29 ILE N N 58.424 -7.878 3.133 1.00 . A A . 115 ILE N 1 1
19 21380 1 1 29 ILE O O 56.232 -8.179 0.387 1.00 . A A . 115 ILE O 1 1
19 21381 1 1 30 GLU C C 53.868 -8.254 1.824 1.00 . A A . 116 GLU C 1 1
19 21382 1 1 30 GLU CA C 54.666 -9.528 2.117 1.00 . A A . 116 GLU CA 1 1
19 21383 1 1 30 GLU CB C 54.200 -10.159 3.432 1.00 . A A . 116 GLU CB 1 1
19 21384 1 1 30 GLU CD C 54.464 -12.426 4.448 1.00 . A A . 116 GLU CD 1 1
19 21385 1 1 30 GLU CG C 55.210 -11.217 3.884 1.00 . A A . 116 GLU CG 1 1
19 21386 1 1 30 GLU H H 56.558 -9.479 3.151 1.00 . A A . 116 GLU H 1 1
19 21387 1 1 30 GLU HA H 54.557 -10.235 1.310 1.00 . A A . 116 GLU HA 1 1
19 21388 1 1 30 GLU HB2 H 54.118 -9.393 4.189 1.00 . A A . 116 GLU HB2 1 1
19 21389 1 1 30 GLU HB3 H 53.238 -10.625 3.285 1.00 . A A . 116 GLU HB3 1 1
19 21390 1 1 30 GLU HG2 H 55.813 -11.525 3.042 1.00 . A A . 116 GLU HG2 1 1
19 21391 1 1 30 GLU HG3 H 55.847 -10.801 4.650 1.00 . A A . 116 GLU HG3 1 1
19 21392 1 1 30 GLU N N 56.106 -9.198 2.328 1.00 . A A . 116 GLU N 1 1
19 21393 1 1 30 GLU O O 53.152 -8.169 0.847 1.00 . A A . 116 GLU O 1 1
19 21394 1 1 30 GLU OE1 O 53.334 -12.254 4.874 1.00 . A A . 116 GLU OE1 1 1
19 21395 1 1 30 GLU OE2 O 55.035 -13.505 4.446 1.00 . A A . 116 GLU OE2 1 1
19 21396 1 1 31 GLU C C 53.442 -5.496 1.011 1.00 . A A . 117 GLU C 1 1
19 21397 1 1 31 GLU CA C 53.229 -5.997 2.443 1.00 . A A . 117 GLU CA 1 1
19 21398 1 1 31 GLU CB C 53.815 -5.008 3.451 1.00 . A A . 117 GLU CB 1 1
19 21399 1 1 31 GLU CD C 53.478 -4.023 5.723 1.00 . A A . 117 GLU CD 1 1
19 21400 1 1 31 GLU CG C 53.122 -5.191 4.802 1.00 . A A . 117 GLU CG 1 1
19 21401 1 1 31 GLU H H 54.564 -7.355 3.452 1.00 . A A . 117 GLU H 1 1
19 21402 1 1 31 GLU HA H 52.180 -6.144 2.639 1.00 . A A . 117 GLU HA 1 1
19 21403 1 1 31 GLU HB2 H 54.874 -5.189 3.560 1.00 . A A . 117 GLU HB2 1 1
19 21404 1 1 31 GLU HB3 H 53.655 -3.999 3.100 1.00 . A A . 117 GLU HB3 1 1
19 21405 1 1 31 GLU HG2 H 52.052 -5.224 4.657 1.00 . A A . 117 GLU HG2 1 1
19 21406 1 1 31 GLU HG3 H 53.452 -6.115 5.254 1.00 . A A . 117 GLU HG3 1 1
19 21407 1 1 31 GLU N N 53.983 -7.264 2.668 1.00 . A A . 117 GLU N 1 1
19 21408 1 1 31 GLU O O 52.513 -5.101 0.337 1.00 . A A . 117 GLU O 1 1
19 21409 1 1 31 GLU OE1 O 54.506 -4.101 6.376 1.00 . A A . 117 GLU OE1 1 1
19 21410 1 1 31 GLU OE2 O 52.716 -3.072 5.763 1.00 . A A . 117 GLU OE2 1 1
19 21411 1 1 32 LEU C C 54.120 -5.829 -1.858 1.00 . A A . 118 LEU C 1 1
19 21412 1 1 32 LEU CA C 54.936 -5.027 -0.839 1.00 . A A . 118 LEU CA 1 1
19 21413 1 1 32 LEU CB C 56.432 -5.267 -1.046 1.00 . A A . 118 LEU CB 1 1
19 21414 1 1 32 LEU CD1 C 58.584 -4.107 -1.563 1.00 . A A . 118 LEU CD1 1 1
19 21415 1 1 32 LEU CD2 C 56.691 -4.015 -3.190 1.00 . A A . 118 LEU CD2 1 1
19 21416 1 1 32 LEU CG C 57.062 -4.039 -1.706 1.00 . A A . 118 LEU CG 1 1
19 21417 1 1 32 LEU H H 55.396 -5.825 1.108 1.00 . A A . 118 LEU H 1 1
19 21418 1 1 32 LEU HA H 54.718 -3.975 -0.925 1.00 . A A . 118 LEU HA 1 1
19 21419 1 1 32 LEU HB2 H 56.904 -5.447 -0.092 1.00 . A A . 118 LEU HB2 1 1
19 21420 1 1 32 LEU HB3 H 56.572 -6.126 -1.681 1.00 . A A . 118 LEU HB3 1 1
19 21421 1 1 32 LEU HD11 H 58.949 -5.012 -2.026 1.00 . A A . 118 LEU HD11 1 1
19 21422 1 1 32 LEU HD12 H 58.849 -4.105 -0.517 1.00 . A A . 118 LEU HD12 1 1
19 21423 1 1 32 LEU HD13 H 59.029 -3.251 -2.049 1.00 . A A . 118 LEU HD13 1 1
19 21424 1 1 32 LEU HD21 H 55.698 -3.606 -3.306 1.00 . A A . 118 LEU HD21 1 1
19 21425 1 1 32 LEU HD22 H 56.715 -5.021 -3.584 1.00 . A A . 118 LEU HD22 1 1
19 21426 1 1 32 LEU HD23 H 57.398 -3.400 -3.727 1.00 . A A . 118 LEU HD23 1 1
19 21427 1 1 32 LEU HG H 56.695 -3.145 -1.225 1.00 . A A . 118 LEU HG 1 1
19 21428 1 1 32 LEU N N 54.660 -5.505 0.546 1.00 . A A . 118 LEU N 1 1
19 21429 1 1 32 LEU O O 53.699 -5.313 -2.875 1.00 . A A . 118 LEU O 1 1
19 21430 1 1 33 GLY C C 51.673 -7.444 -2.619 1.00 . A A . 119 GLY C 1 1
19 21431 1 1 33 GLY CA C 53.125 -7.924 -2.563 1.00 . A A . 119 GLY CA 1 1
19 21432 1 1 33 GLY H H 54.256 -7.491 -0.780 1.00 . A A . 119 GLY H 1 1
19 21433 1 1 33 GLY HA2 H 53.569 -7.845 -3.546 1.00 . A A . 119 GLY HA2 1 1
19 21434 1 1 33 GLY HA3 H 53.146 -8.954 -2.242 1.00 . A A . 119 GLY HA3 1 1
19 21435 1 1 33 GLY N N 53.903 -7.090 -1.601 1.00 . A A . 119 GLY N 1 1
19 21436 1 1 33 GLY O O 51.249 -6.833 -3.579 1.00 . A A . 119 GLY O 1 1
19 21437 1 1 34 GLU C C 49.348 -5.864 -2.142 1.00 . A A . 120 GLU C 1 1
19 21438 1 1 34 GLU CA C 49.478 -7.290 -1.599 1.00 . A A . 120 GLU CA 1 1
19 21439 1 1 34 GLU CB C 49.036 -7.360 -0.134 1.00 . A A . 120 GLU CB 1 1
19 21440 1 1 34 GLU CD C 49.590 -5.470 1.402 1.00 . A A . 120 GLU CD 1 1
19 21441 1 1 34 GLU CG C 50.111 -6.769 0.785 1.00 . A A . 120 GLU CG 1 1
19 21442 1 1 34 GLU H H 51.267 -8.222 -0.838 1.00 . A A . 120 GLU H 1 1
19 21443 1 1 34 GLU HA H 48.885 -7.968 -2.191 1.00 . A A . 120 GLU HA 1 1
19 21444 1 1 34 GLU HB2 H 48.118 -6.806 -0.010 1.00 . A A . 120 GLU HB2 1 1
19 21445 1 1 34 GLU HB3 H 48.871 -8.387 0.135 1.00 . A A . 120 GLU HB3 1 1
19 21446 1 1 34 GLU HG2 H 50.337 -7.475 1.570 1.00 . A A . 120 GLU HG2 1 1
19 21447 1 1 34 GLU HG3 H 51.005 -6.564 0.220 1.00 . A A . 120 GLU HG3 1 1
19 21448 1 1 34 GLU N N 50.906 -7.723 -1.600 1.00 . A A . 120 GLU N 1 1
19 21449 1 1 34 GLU O O 48.538 -5.590 -3.005 1.00 . A A . 120 GLU O 1 1
19 21450 1 1 34 GLU OE1 O 48.634 -4.928 0.873 1.00 . A A . 120 GLU OE1 1 1
19 21451 1 1 34 GLU OE2 O 50.155 -5.041 2.396 1.00 . A A . 120 GLU OE2 1 1
19 21452 1 1 35 ILE C C 50.234 -3.498 -3.652 1.00 . A A . 121 ILE C 1 1
19 21453 1 1 35 ILE CA C 50.061 -3.548 -2.131 1.00 . A A . 121 ILE CA 1 1
19 21454 1 1 35 ILE CB C 51.215 -2.826 -1.438 1.00 . A A . 121 ILE CB 1 1
19 21455 1 1 35 ILE CD1 C 52.100 -2.083 0.774 1.00 . A A . 121 ILE CD1 1 1
19 21456 1 1 35 ILE CG1 C 50.882 -2.647 0.044 1.00 . A A . 121 ILE CG1 1 1
19 21457 1 1 35 ILE CG2 C 51.415 -1.453 -2.083 1.00 . A A . 121 ILE CG2 1 1
19 21458 1 1 35 ILE H H 50.781 -5.202 -0.949 1.00 . A A . 121 ILE H 1 1
19 21459 1 1 35 ILE HA H 49.123 -3.102 -1.842 1.00 . A A . 121 ILE HA 1 1
19 21460 1 1 35 ILE HB H 52.118 -3.409 -1.540 1.00 . A A . 121 ILE HB 1 1
19 21461 1 1 35 ILE HD11 H 51.773 -1.495 1.618 1.00 . A A . 121 ILE HD11 1 1
19 21462 1 1 35 ILE HD12 H 52.667 -1.460 0.098 1.00 . A A . 121 ILE HD12 1 1
19 21463 1 1 35 ILE HD13 H 52.719 -2.897 1.120 1.00 . A A . 121 ILE HD13 1 1
19 21464 1 1 35 ILE HG12 H 50.051 -1.964 0.146 1.00 . A A . 121 ILE HG12 1 1
19 21465 1 1 35 ILE HG13 H 50.619 -3.602 0.471 1.00 . A A . 121 ILE HG13 1 1
19 21466 1 1 35 ILE HG21 H 52.209 -1.510 -2.812 1.00 . A A . 121 ILE HG21 1 1
19 21467 1 1 35 ILE HG22 H 51.677 -0.733 -1.321 1.00 . A A . 121 ILE HG22 1 1
19 21468 1 1 35 ILE HG23 H 50.501 -1.146 -2.568 1.00 . A A . 121 ILE HG23 1 1
19 21469 1 1 35 ILE N N 50.138 -4.957 -1.643 1.00 . A A . 121 ILE N 1 1
19 21470 1 1 35 ILE O O 49.438 -2.912 -4.359 1.00 . A A . 121 ILE O 1 1
19 21471 1 1 36 LEU C C 50.385 -4.837 -6.364 1.00 . A A . 122 LEU C 1 1
19 21472 1 1 36 LEU CA C 51.505 -4.086 -5.634 1.00 . A A . 122 LEU CA 1 1
19 21473 1 1 36 LEU CB C 52.842 -4.805 -5.831 1.00 . A A . 122 LEU CB 1 1
19 21474 1 1 36 LEU CD1 C 55.328 -4.535 -5.837 1.00 . A A . 122 LEU CD1 1 1
19 21475 1 1 36 LEU CD2 C 53.860 -2.626 -6.502 1.00 . A A . 122 LEU CD2 1 1
19 21476 1 1 36 LEU CG C 53.994 -3.832 -5.571 1.00 . A A . 122 LEU CG 1 1
19 21477 1 1 36 LEU H H 51.906 -4.566 -3.571 1.00 . A A . 122 LEU H 1 1
19 21478 1 1 36 LEU HA H 51.577 -3.072 -5.993 1.00 . A A . 122 LEU HA 1 1
19 21479 1 1 36 LEU HB2 H 52.909 -5.634 -5.142 1.00 . A A . 122 LEU HB2 1 1
19 21480 1 1 36 LEU HB3 H 52.907 -5.173 -6.844 1.00 . A A . 122 LEU HB3 1 1
19 21481 1 1 36 LEU HD11 H 55.531 -5.236 -5.041 1.00 . A A . 122 LEU HD11 1 1
19 21482 1 1 36 LEU HD12 H 56.119 -3.801 -5.881 1.00 . A A . 122 LEU HD12 1 1
19 21483 1 1 36 LEU HD13 H 55.276 -5.063 -6.778 1.00 . A A . 122 LEU HD13 1 1
19 21484 1 1 36 LEU HD21 H 54.842 -2.304 -6.816 1.00 . A A . 122 LEU HD21 1 1
19 21485 1 1 36 LEU HD22 H 53.367 -1.820 -5.979 1.00 . A A . 122 LEU HD22 1 1
19 21486 1 1 36 LEU HD23 H 53.278 -2.904 -7.368 1.00 . A A . 122 LEU HD23 1 1
19 21487 1 1 36 LEU HG H 53.961 -3.501 -4.543 1.00 . A A . 122 LEU HG 1 1
19 21488 1 1 36 LEU N N 51.273 -4.103 -4.159 1.00 . A A . 122 LEU N 1 1
19 21489 1 1 36 LEU O O 49.742 -4.304 -7.247 1.00 . A A . 122 LEU O 1 1
19 21490 1 1 37 ARG C C 47.727 -6.157 -6.548 1.00 . A A . 123 ARG C 1 1
19 21491 1 1 37 ARG CA C 49.083 -6.857 -6.688 1.00 . A A . 123 ARG CA 1 1
19 21492 1 1 37 ARG CB C 49.065 -8.205 -5.968 1.00 . A A . 123 ARG CB 1 1
19 21493 1 1 37 ARG CD C 50.486 -10.246 -6.216 1.00 . A A . 123 ARG CD 1 1
19 21494 1 1 37 ARG CG C 49.517 -9.304 -6.931 1.00 . A A . 123 ARG CG 1 1
19 21495 1 1 37 ARG CZ C 51.545 -12.241 -7.095 1.00 . A A . 123 ARG CZ 1 1
19 21496 1 1 37 ARG H H 50.688 -6.483 -5.298 1.00 . A A . 123 ARG H 1 1
19 21497 1 1 37 ARG HA H 49.326 -7.001 -7.729 1.00 . A A . 123 ARG HA 1 1
19 21498 1 1 37 ARG HB2 H 49.734 -8.170 -5.120 1.00 . A A . 123 ARG HB2 1 1
19 21499 1 1 37 ARG HB3 H 48.063 -8.418 -5.627 1.00 . A A . 123 ARG HB3 1 1
19 21500 1 1 37 ARG HD2 H 51.216 -9.679 -5.655 1.00 . A A . 123 ARG HD2 1 1
19 21501 1 1 37 ARG HD3 H 49.948 -10.918 -5.564 1.00 . A A . 123 ARG HD3 1 1
19 21502 1 1 37 ARG HE H 51.285 -10.600 -8.183 1.00 . A A . 123 ARG HE 1 1
19 21503 1 1 37 ARG HG2 H 48.655 -9.861 -7.269 1.00 . A A . 123 ARG HG2 1 1
19 21504 1 1 37 ARG HG3 H 50.013 -8.857 -7.780 1.00 . A A . 123 ARG HG3 1 1
19 21505 1 1 37 ARG HH11 H 49.723 -13.037 -7.341 1.00 . A A . 123 ARG HH11 1 1
19 21506 1 1 37 ARG HH12 H 50.989 -14.162 -6.981 1.00 . A A . 123 ARG HH12 1 1
19 21507 1 1 37 ARG HH21 H 53.459 -11.732 -6.800 1.00 . A A . 123 ARG HH21 1 1
19 21508 1 1 37 ARG HH22 H 53.105 -13.423 -6.675 1.00 . A A . 123 ARG HH22 1 1
19 21509 1 1 37 ARG N N 50.154 -6.071 -6.008 1.00 . A A . 123 ARG N 1 1
19 21510 1 1 37 ARG NE N 51.148 -11.015 -7.306 1.00 . A A . 123 ARG NE 1 1
19 21511 1 1 37 ARG NH1 N 50.685 -13.222 -7.143 1.00 . A A . 123 ARG NH1 1 1
19 21512 1 1 37 ARG NH2 N 52.801 -12.484 -6.836 1.00 . A A . 123 ARG NH2 1 1
19 21513 1 1 37 ARG O O 46.915 -6.175 -7.451 1.00 . A A . 123 ARG O 1 1
19 21514 1 1 38 ALA C C 45.847 -3.970 -6.441 1.00 . A A . 124 ALA C 1 1
19 21515 1 1 38 ALA CA C 46.167 -4.851 -5.230 1.00 . A A . 124 ALA CA 1 1
19 21516 1 1 38 ALA CB C 46.354 -3.992 -3.979 1.00 . A A . 124 ALA CB 1 1
19 21517 1 1 38 ALA H H 48.140 -5.545 -4.704 1.00 . A A . 124 ALA H 1 1
19 21518 1 1 38 ALA HA H 45.379 -5.570 -5.068 1.00 . A A . 124 ALA HA 1 1
19 21519 1 1 38 ALA HB1 H 45.572 -3.247 -3.935 1.00 . A A . 124 ALA HB1 1 1
19 21520 1 1 38 ALA HB2 H 47.315 -3.502 -4.019 1.00 . A A . 124 ALA HB2 1 1
19 21521 1 1 38 ALA HB3 H 46.305 -4.618 -3.101 1.00 . A A . 124 ALA HB3 1 1
19 21522 1 1 38 ALA N N 47.474 -5.545 -5.423 1.00 . A A . 124 ALA N 1 1
19 21523 1 1 38 ALA O O 44.700 -3.766 -6.783 1.00 . A A . 124 ALA O 1 1
19 21524 1 1 39 THR C C 45.980 -3.396 -9.413 1.00 . A A . 125 THR C 1 1
19 21525 1 1 39 THR CA C 46.596 -2.576 -8.276 1.00 . A A . 125 THR CA 1 1
19 21526 1 1 39 THR CB C 47.973 -2.045 -8.683 1.00 . A A . 125 THR CB 1 1
19 21527 1 1 39 THR CG2 C 48.679 -1.461 -7.459 1.00 . A A . 125 THR CG2 1 1
19 21528 1 1 39 THR H H 47.769 -3.620 -6.799 1.00 . A A . 125 THR H 1 1
19 21529 1 1 39 THR HA H 45.949 -1.756 -8.009 1.00 . A A . 125 THR HA 1 1
19 21530 1 1 39 THR HB H 47.857 -1.273 -9.428 1.00 . A A . 125 THR HB 1 1
19 21531 1 1 39 THR HG1 H 49.553 -2.732 -9.585 1.00 . A A . 125 THR HG1 1 1
19 21532 1 1 39 THR HG21 H 49.098 -2.262 -6.868 1.00 . A A . 125 THR HG21 1 1
19 21533 1 1 39 THR HG22 H 47.969 -0.907 -6.863 1.00 . A A . 125 THR HG22 1 1
19 21534 1 1 39 THR HG23 H 49.471 -0.801 -7.781 1.00 . A A . 125 THR HG23 1 1
19 21535 1 1 39 THR N N 46.850 -3.445 -7.091 1.00 . A A . 125 THR N 1 1
19 21536 1 1 39 THR O O 45.229 -2.888 -10.221 1.00 . A A . 125 THR O 1 1
19 21537 1 1 39 THR OG1 O 48.750 -3.108 -9.217 1.00 . A A . 125 THR OG1 1 1
19 21538 1 1 40 GLY C C 46.867 -6.042 -11.443 1.00 . A A . 126 GLY C 1 1
19 21539 1 1 40 GLY CA C 45.729 -5.510 -10.570 1.00 . A A . 126 GLY CA 1 1
19 21540 1 1 40 GLY H H 46.904 -5.052 -8.823 1.00 . A A . 126 GLY H 1 1
19 21541 1 1 40 GLY HA2 H 45.186 -6.338 -10.135 1.00 . A A . 126 GLY HA2 1 1
19 21542 1 1 40 GLY HA3 H 45.060 -4.920 -11.178 1.00 . A A . 126 GLY HA3 1 1
19 21543 1 1 40 GLY N N 46.294 -4.661 -9.483 1.00 . A A . 126 GLY N 1 1
19 21544 1 1 40 GLY O O 46.686 -6.329 -12.609 1.00 . A A . 126 GLY O 1 1
19 21545 1 1 41 GLU C C 49.688 -8.015 -11.115 1.00 . A A . 127 GLU C 1 1
19 21546 1 1 41 GLU CA C 49.191 -6.686 -11.687 1.00 . A A . 127 GLU CA 1 1
19 21547 1 1 41 GLU CB C 50.275 -5.614 -11.553 1.00 . A A . 127 GLU CB 1 1
19 21548 1 1 41 GLU CD C 49.899 -4.297 -13.642 1.00 . A A . 127 GLU CD 1 1
19 21549 1 1 41 GLU CG C 49.759 -4.290 -12.120 1.00 . A A . 127 GLU CG 1 1
19 21550 1 1 41 GLU H H 48.167 -5.935 -9.946 1.00 . A A . 127 GLU H 1 1
19 21551 1 1 41 GLU HA H 48.912 -6.799 -12.722 1.00 . A A . 127 GLU HA 1 1
19 21552 1 1 41 GLU HB2 H 50.526 -5.486 -10.510 1.00 . A A . 127 GLU HB2 1 1
19 21553 1 1 41 GLU HB3 H 51.153 -5.919 -12.101 1.00 . A A . 127 GLU HB3 1 1
19 21554 1 1 41 GLU HG2 H 48.719 -4.165 -11.853 1.00 . A A . 127 GLU HG2 1 1
19 21555 1 1 41 GLU HG3 H 50.337 -3.474 -11.711 1.00 . A A . 127 GLU HG3 1 1
19 21556 1 1 41 GLU N N 48.041 -6.174 -10.888 1.00 . A A . 127 GLU N 1 1
19 21557 1 1 41 GLU O O 49.294 -8.428 -10.042 1.00 . A A . 127 GLU O 1 1
19 21558 1 1 41 GLU OE1 O 50.522 -5.211 -14.156 1.00 . A A . 127 GLU OE1 1 1
19 21559 1 1 41 GLU OE2 O 49.381 -3.387 -14.270 1.00 . A A . 127 GLU OE2 1 1
19 21560 1 1 42 HIS C C 52.579 -9.836 -10.984 1.00 . A A . 128 HIS C 1 1
19 21561 1 1 42 HIS CA C 51.092 -9.983 -11.320 1.00 . A A . 128 HIS CA 1 1
19 21562 1 1 42 HIS CB C 50.894 -10.968 -12.474 1.00 . A A . 128 HIS CB 1 1
19 21563 1 1 42 HIS CD2 C 49.649 -12.773 -11.025 1.00 . A A . 128 HIS CD2 1 1
19 21564 1 1 42 HIS CE1 C 47.949 -13.104 -12.326 1.00 . A A . 128 HIS CE1 1 1
19 21565 1 1 42 HIS CG C 49.815 -11.952 -12.113 1.00 . A A . 128 HIS CG 1 1
19 21566 1 1 42 HIS H H 50.866 -8.329 -12.681 1.00 . A A . 128 HIS H 1 1
19 21567 1 1 42 HIS HA H 50.538 -10.311 -10.454 1.00 . A A . 128 HIS HA 1 1
19 21568 1 1 42 HIS HB2 H 50.606 -10.428 -13.363 1.00 . A A . 128 HIS HB2 1 1
19 21569 1 1 42 HIS HB3 H 51.817 -11.498 -12.657 1.00 . A A . 128 HIS HB3 1 1
19 21570 1 1 42 HIS HD1 H 48.538 -11.749 -13.791 1.00 . A A . 128 HIS HD1 1 1
19 21571 1 1 42 HIS HD2 H 50.331 -12.845 -10.190 1.00 . A A . 128 HIS HD2 1 1
19 21572 1 1 42 HIS HE1 H 47.022 -13.481 -12.733 1.00 . A A . 128 HIS HE1 1 1
19 21573 1 1 42 HIS N N 50.559 -8.684 -11.822 1.00 . A A . 128 HIS N 1 1
19 21574 1 1 42 HIS ND1 N 48.719 -12.181 -12.930 1.00 . A A . 128 HIS ND1 1 1
19 21575 1 1 42 HIS NE2 N 48.471 -13.500 -11.161 1.00 . A A . 128 HIS NE2 1 1
19 21576 1 1 42 HIS O O 53.426 -10.471 -11.579 1.00 . A A . 128 HIS O 1 1
19 21577 1 1 43 VAL C C 54.911 -10.078 -9.059 1.00 . A A . 129 VAL C 1 1
19 21578 1 1 43 VAL CA C 54.331 -8.796 -9.665 1.00 . A A . 129 VAL CA 1 1
19 21579 1 1 43 VAL CB C 54.316 -7.674 -8.627 1.00 . A A . 129 VAL CB 1 1
19 21580 1 1 43 VAL CG1 C 55.736 -7.139 -8.434 1.00 . A A . 129 VAL CG1 1 1
19 21581 1 1 43 VAL CG2 C 53.407 -6.541 -9.112 1.00 . A A . 129 VAL CG2 1 1
19 21582 1 1 43 VAL H H 52.200 -8.491 -9.575 1.00 . A A . 129 VAL H 1 1
19 21583 1 1 43 VAL HA H 54.905 -8.493 -10.525 1.00 . A A . 129 VAL HA 1 1
19 21584 1 1 43 VAL HB H 53.946 -8.058 -7.688 1.00 . A A . 129 VAL HB 1 1
19 21585 1 1 43 VAL HG11 H 55.869 -6.832 -7.407 1.00 . A A . 129 VAL HG11 1 1
19 21586 1 1 43 VAL HG12 H 55.893 -6.292 -9.085 1.00 . A A . 129 VAL HG12 1 1
19 21587 1 1 43 VAL HG13 H 56.448 -7.914 -8.673 1.00 . A A . 129 VAL HG13 1 1
19 21588 1 1 43 VAL HG21 H 53.289 -6.608 -10.184 1.00 . A A . 129 VAL HG21 1 1
19 21589 1 1 43 VAL HG22 H 53.851 -5.590 -8.858 1.00 . A A . 129 VAL HG22 1 1
19 21590 1 1 43 VAL HG23 H 52.442 -6.626 -8.636 1.00 . A A . 129 VAL HG23 1 1
19 21591 1 1 43 VAL N N 52.900 -8.996 -10.038 1.00 . A A . 129 VAL N 1 1
19 21592 1 1 43 VAL O O 54.370 -10.633 -8.123 1.00 . A A . 129 VAL O 1 1
19 21593 1 1 44 ILE C C 57.450 -11.455 -7.782 1.00 . A A . 130 ILE C 1 1
19 21594 1 1 44 ILE CA C 56.629 -11.788 -9.032 1.00 . A A . 130 ILE CA 1 1
19 21595 1 1 44 ILE CB C 57.532 -12.316 -10.147 1.00 . A A . 130 ILE CB 1 1
19 21596 1 1 44 ILE CD1 C 59.486 -11.781 -11.611 1.00 . A A . 130 ILE CD1 1 1
19 21597 1 1 44 ILE CG1 C 58.666 -11.320 -10.405 1.00 . A A . 130 ILE CG1 1 1
19 21598 1 1 44 ILE CG2 C 56.713 -12.496 -11.427 1.00 . A A . 130 ILE CG2 1 1
19 21599 1 1 44 ILE H H 56.432 -10.082 -10.334 1.00 . A A . 130 ILE H 1 1
19 21600 1 1 44 ILE HA H 55.867 -12.515 -8.799 1.00 . A A . 130 ILE HA 1 1
19 21601 1 1 44 ILE HB H 57.949 -13.268 -9.852 1.00 . A A . 130 ILE HB 1 1
19 21602 1 1 44 ILE HD11 H 59.574 -10.969 -12.319 1.00 . A A . 130 ILE HD11 1 1
19 21603 1 1 44 ILE HD12 H 58.994 -12.617 -12.083 1.00 . A A . 130 ILE HD12 1 1
19 21604 1 1 44 ILE HD13 H 60.471 -12.079 -11.284 1.00 . A A . 130 ILE HD13 1 1
19 21605 1 1 44 ILE HG12 H 58.250 -10.343 -10.604 1.00 . A A . 130 ILE HG12 1 1
19 21606 1 1 44 ILE HG13 H 59.304 -11.270 -9.537 1.00 . A A . 130 ILE HG13 1 1
19 21607 1 1 44 ILE HG21 H 56.701 -13.540 -11.703 1.00 . A A . 130 ILE HG21 1 1
19 21608 1 1 44 ILE HG22 H 57.158 -11.918 -12.224 1.00 . A A . 130 ILE HG22 1 1
19 21609 1 1 44 ILE HG23 H 55.703 -12.156 -11.258 1.00 . A A . 130 ILE HG23 1 1
19 21610 1 1 44 ILE N N 56.011 -10.547 -9.583 1.00 . A A . 130 ILE N 1 1
19 21611 1 1 44 ILE O O 57.909 -10.344 -7.608 1.00 . A A . 130 ILE O 1 1
19 21612 1 1 45 GLU C C 59.850 -11.738 -6.008 1.00 . A A . 131 GLU C 1 1
19 21613 1 1 45 GLU CA C 58.414 -12.148 -5.666 1.00 . A A . 131 GLU CA 1 1
19 21614 1 1 45 GLU CB C 58.404 -13.477 -4.910 1.00 . A A . 131 GLU CB 1 1
19 21615 1 1 45 GLU CD C 56.259 -14.614 -4.327 1.00 . A A . 131 GLU CD 1 1
19 21616 1 1 45 GLU CG C 57.230 -13.500 -3.931 1.00 . A A . 131 GLU CG 1 1
19 21617 1 1 45 GLU H H 57.246 -13.296 -7.068 1.00 . A A . 131 GLU H 1 1
19 21618 1 1 45 GLU HA H 57.935 -11.385 -5.071 1.00 . A A . 131 GLU HA 1 1
19 21619 1 1 45 GLU HB2 H 58.304 -14.291 -5.615 1.00 . A A . 131 GLU HB2 1 1
19 21620 1 1 45 GLU HB3 H 59.329 -13.586 -4.363 1.00 . A A . 131 GLU HB3 1 1
19 21621 1 1 45 GLU HG2 H 57.598 -13.679 -2.931 1.00 . A A . 131 GLU HG2 1 1
19 21622 1 1 45 GLU HG3 H 56.717 -12.550 -3.962 1.00 . A A . 131 GLU HG3 1 1
19 21623 1 1 45 GLU N N 57.630 -12.408 -6.909 1.00 . A A . 131 GLU N 1 1
19 21624 1 1 45 GLU O O 60.409 -10.844 -5.403 1.00 . A A . 131 GLU O 1 1
19 21625 1 1 45 GLU OE1 O 56.090 -14.830 -5.515 1.00 . A A . 131 GLU OE1 1 1
19 21626 1 1 45 GLU OE2 O 55.701 -15.231 -3.435 1.00 . A A . 131 GLU OE2 1 1
19 21627 1 1 46 GLU C C 62.018 -10.527 -7.502 1.00 . A A . 132 GLU C 1 1
19 21628 1 1 46 GLU CA C 61.858 -12.041 -7.336 1.00 . A A . 132 GLU CA 1 1
19 21629 1 1 46 GLU CB C 62.103 -12.753 -8.667 1.00 . A A . 132 GLU CB 1 1
19 21630 1 1 46 GLU CD C 62.844 -14.915 -9.673 1.00 . A A . 132 GLU CD 1 1
19 21631 1 1 46 GLU CG C 62.280 -14.251 -8.416 1.00 . A A . 132 GLU CG 1 1
19 21632 1 1 46 GLU H H 59.986 -13.110 -7.435 1.00 . A A . 132 GLU H 1 1
19 21633 1 1 46 GLU HA H 62.544 -12.411 -6.592 1.00 . A A . 132 GLU HA 1 1
19 21634 1 1 46 GLU HB2 H 61.259 -12.593 -9.322 1.00 . A A . 132 GLU HB2 1 1
19 21635 1 1 46 GLU HB3 H 62.996 -12.359 -9.127 1.00 . A A . 132 GLU HB3 1 1
19 21636 1 1 46 GLU HG2 H 62.963 -14.399 -7.592 1.00 . A A . 132 GLU HG2 1 1
19 21637 1 1 46 GLU HG3 H 61.325 -14.691 -8.176 1.00 . A A . 132 GLU HG3 1 1
19 21638 1 1 46 GLU N N 60.453 -12.388 -6.964 1.00 . A A . 132 GLU N 1 1
19 21639 1 1 46 GLU O O 63.056 -9.969 -7.205 1.00 . A A . 132 GLU O 1 1
19 21640 1 1 46 GLU OE1 O 63.371 -14.201 -10.510 1.00 . A A . 132 GLU OE1 1 1
19 21641 1 1 46 GLU OE2 O 62.739 -16.126 -9.777 1.00 . A A . 132 GLU OE2 1 1
19 21642 1 1 47 ASP C C 60.815 -7.684 -6.820 1.00 . A A . 133 ASP C 1 1
19 21643 1 1 47 ASP CA C 61.104 -8.380 -8.148 1.00 . A A . 133 ASP CA 1 1
19 21644 1 1 47 ASP CB C 60.036 -8.031 -9.182 1.00 . A A . 133 ASP CB 1 1
19 21645 1 1 47 ASP CG C 60.706 -7.472 -10.438 1.00 . A A . 133 ASP CG 1 1
19 21646 1 1 47 ASP H H 60.171 -10.319 -8.197 1.00 . A A . 133 ASP H 1 1
19 21647 1 1 47 ASP HA H 62.081 -8.108 -8.515 1.00 . A A . 133 ASP HA 1 1
19 21648 1 1 47 ASP HB2 H 59.476 -8.919 -9.436 1.00 . A A . 133 ASP HB2 1 1
19 21649 1 1 47 ASP HB3 H 59.367 -7.289 -8.773 1.00 . A A . 133 ASP HB3 1 1
19 21650 1 1 47 ASP N N 61.002 -9.856 -7.969 1.00 . A A . 133 ASP N 1 1
19 21651 1 1 47 ASP O O 61.545 -6.817 -6.385 1.00 . A A . 133 ASP O 1 1
19 21652 1 1 47 ASP OD1 O 61.613 -6.669 -10.294 1.00 . A A . 133 ASP OD1 1 1
19 21653 1 1 47 ASP OD2 O 60.301 -7.857 -11.523 1.00 . A A . 133 ASP OD2 1 1
19 21654 1 1 48 ILE C C 60.574 -7.648 -3.883 1.00 . A A . 134 ILE C 1 1
19 21655 1 1 48 ILE CA C 59.414 -7.457 -4.861 1.00 . A A . 134 ILE CA 1 1
19 21656 1 1 48 ILE CB C 58.184 -8.225 -4.394 1.00 . A A . 134 ILE CB 1 1
19 21657 1 1 48 ILE CD1 C 55.762 -8.603 -4.879 1.00 . A A . 134 ILE CD1 1 1
19 21658 1 1 48 ILE CG1 C 57.088 -8.113 -5.457 1.00 . A A . 134 ILE CG1 1 1
19 21659 1 1 48 ILE CG2 C 57.686 -7.636 -3.077 1.00 . A A . 134 ILE CG2 1 1
19 21660 1 1 48 ILE H H 59.191 -8.783 -6.538 1.00 . A A . 134 ILE H 1 1
19 21661 1 1 48 ILE HA H 59.179 -6.412 -4.981 1.00 . A A . 134 ILE HA 1 1
19 21662 1 1 48 ILE HB H 58.442 -9.264 -4.249 1.00 . A A . 134 ILE HB 1 1
19 21663 1 1 48 ILE HD11 H 55.946 -9.129 -3.956 1.00 . A A . 134 ILE HD11 1 1
19 21664 1 1 48 ILE HD12 H 55.286 -9.267 -5.584 1.00 . A A . 134 ILE HD12 1 1
19 21665 1 1 48 ILE HD13 H 55.119 -7.756 -4.690 1.00 . A A . 134 ILE HD13 1 1
19 21666 1 1 48 ILE HG12 H 56.989 -7.081 -5.763 1.00 . A A . 134 ILE HG12 1 1
19 21667 1 1 48 ILE HG13 H 57.351 -8.718 -6.312 1.00 . A A . 134 ILE HG13 1 1
19 21668 1 1 48 ILE HG21 H 58.474 -7.056 -2.621 1.00 . A A . 134 ILE HG21 1 1
19 21669 1 1 48 ILE HG22 H 57.396 -8.436 -2.413 1.00 . A A . 134 ILE HG22 1 1
19 21670 1 1 48 ILE HG23 H 56.834 -7.001 -3.269 1.00 . A A . 134 ILE HG23 1 1
19 21671 1 1 48 ILE N N 59.757 -8.074 -6.169 1.00 . A A . 134 ILE N 1 1
19 21672 1 1 48 ILE O O 60.886 -6.783 -3.089 1.00 . A A . 134 ILE O 1 1
19 21673 1 1 49 GLU C C 63.475 -8.029 -3.241 1.00 . A A . 135 GLU C 1 1
19 21674 1 1 49 GLU CA C 62.356 -9.056 -3.026 1.00 . A A . 135 GLU CA 1 1
19 21675 1 1 49 GLU CB C 62.836 -10.457 -3.408 1.00 . A A . 135 GLU CB 1 1
19 21676 1 1 49 GLU CD C 62.573 -12.900 -2.954 1.00 . A A . 135 GLU CD 1 1
19 21677 1 1 49 GLU CG C 62.046 -11.503 -2.618 1.00 . A A . 135 GLU CG 1 1
19 21678 1 1 49 GLU H H 60.933 -9.461 -4.593 1.00 . A A . 135 GLU H 1 1
19 21679 1 1 49 GLU HA H 62.029 -9.047 -1.999 1.00 . A A . 135 GLU HA 1 1
19 21680 1 1 49 GLU HB2 H 62.682 -10.612 -4.466 1.00 . A A . 135 GLU HB2 1 1
19 21681 1 1 49 GLU HB3 H 63.886 -10.553 -3.179 1.00 . A A . 135 GLU HB3 1 1
19 21682 1 1 49 GLU HG2 H 62.162 -11.318 -1.560 1.00 . A A . 135 GLU HG2 1 1
19 21683 1 1 49 GLU HG3 H 61.001 -11.442 -2.883 1.00 . A A . 135 GLU HG3 1 1
19 21684 1 1 49 GLU N N 61.210 -8.783 -3.942 1.00 . A A . 135 GLU N 1 1
19 21685 1 1 49 GLU O O 64.161 -7.643 -2.317 1.00 . A A . 135 GLU O 1 1
19 21686 1 1 49 GLU OE1 O 63.738 -13.004 -3.301 1.00 . A A . 135 GLU OE1 1 1
19 21687 1 1 49 GLU OE2 O 61.803 -13.841 -2.859 1.00 . A A . 135 GLU OE2 1 1
19 21688 1 1 50 ASP C C 64.565 -5.347 -3.859 1.00 . A A . 136 ASP C 1 1
19 21689 1 1 50 ASP CA C 64.746 -6.596 -4.729 1.00 . A A . 136 ASP CA 1 1
19 21690 1 1 50 ASP CB C 64.586 -6.239 -6.208 1.00 . A A . 136 ASP CB 1 1
19 21691 1 1 50 ASP CG C 65.455 -5.024 -6.538 1.00 . A A . 136 ASP CG 1 1
19 21692 1 1 50 ASP H H 63.106 -7.919 -5.188 1.00 . A A . 136 ASP H 1 1
19 21693 1 1 50 ASP HA H 65.716 -7.036 -4.561 1.00 . A A . 136 ASP HA 1 1
19 21694 1 1 50 ASP HB2 H 64.891 -7.078 -6.816 1.00 . A A . 136 ASP HB2 1 1
19 21695 1 1 50 ASP HB3 H 63.552 -6.004 -6.411 1.00 . A A . 136 ASP HB3 1 1
19 21696 1 1 50 ASP N N 63.667 -7.591 -4.455 1.00 . A A . 136 ASP N 1 1
19 21697 1 1 50 ASP O O 65.460 -4.942 -3.144 1.00 . A A . 136 ASP O 1 1
19 21698 1 1 50 ASP OD1 O 66.395 -4.774 -5.801 1.00 . A A . 136 ASP OD1 1 1
19 21699 1 1 50 ASP OD2 O 65.166 -4.363 -7.523 1.00 . A A . 136 ASP OD2 1 1
19 21700 1 1 51 LEU C C 63.621 -3.710 -1.655 1.00 . A A . 137 LEU C 1 1
19 21701 1 1 51 LEU CA C 63.180 -3.502 -3.108 1.00 . A A . 137 LEU CA 1 1
19 21702 1 1 51 LEU CB C 61.672 -3.270 -3.179 1.00 . A A . 137 LEU CB 1 1
19 21703 1 1 51 LEU CD1 C 60.314 -3.596 -5.248 1.00 . A A . 137 LEU CD1 1 1
19 21704 1 1 51 LEU CD2 C 60.684 -1.297 -4.347 1.00 . A A . 137 LEU CD2 1 1
19 21705 1 1 51 LEU CG C 61.312 -2.679 -4.542 1.00 . A A . 137 LEU CG 1 1
19 21706 1 1 51 LEU H H 62.712 -5.071 -4.511 1.00 . A A . 137 LEU H 1 1
19 21707 1 1 51 LEU HA H 63.698 -2.661 -3.540 1.00 . A A . 137 LEU HA 1 1
19 21708 1 1 51 LEU HB2 H 61.157 -4.210 -3.045 1.00 . A A . 137 LEU HB2 1 1
19 21709 1 1 51 LEU HB3 H 61.375 -2.582 -2.400 1.00 . A A . 137 LEU HB3 1 1
19 21710 1 1 51 LEU HD11 H 60.083 -4.437 -4.610 1.00 . A A . 137 LEU HD11 1 1
19 21711 1 1 51 LEU HD12 H 60.744 -3.954 -6.172 1.00 . A A . 137 LEU HD12 1 1
19 21712 1 1 51 LEU HD13 H 59.409 -3.047 -5.462 1.00 . A A . 137 LEU HD13 1 1
19 21713 1 1 51 LEU HD21 H 60.817 -0.712 -5.245 1.00 . A A . 137 LEU HD21 1 1
19 21714 1 1 51 LEU HD22 H 61.162 -0.798 -3.517 1.00 . A A . 137 LEU HD22 1 1
19 21715 1 1 51 LEU HD23 H 59.630 -1.407 -4.142 1.00 . A A . 137 LEU HD23 1 1
19 21716 1 1 51 LEU HG H 62.206 -2.589 -5.141 1.00 . A A . 137 LEU HG 1 1
19 21717 1 1 51 LEU N N 63.418 -4.731 -3.921 1.00 . A A . 137 LEU N 1 1
19 21718 1 1 51 LEU O O 64.242 -2.853 -1.060 1.00 . A A . 137 LEU O 1 1
19 21719 1 1 52 MET C C 65.232 -5.148 0.435 1.00 . A A . 138 MET C 1 1
19 21720 1 1 52 MET CA C 63.709 -5.084 0.334 1.00 . A A . 138 MET CA 1 1
19 21721 1 1 52 MET CB C 63.088 -6.432 0.693 1.00 . A A . 138 MET CB 1 1
19 21722 1 1 52 MET CE C 61.055 -5.260 2.365 1.00 . A A . 138 MET CE 1 1
19 21723 1 1 52 MET CG C 63.329 -6.728 2.173 1.00 . A A . 138 MET CG 1 1
19 21724 1 1 52 MET H H 62.807 -5.519 -1.570 1.00 . A A . 138 MET H 1 1
19 21725 1 1 52 MET HA H 63.319 -4.312 0.979 1.00 . A A . 138 MET HA 1 1
19 21726 1 1 52 MET HB2 H 62.024 -6.402 0.500 1.00 . A A . 138 MET HB2 1 1
19 21727 1 1 52 MET HB3 H 63.540 -7.208 0.095 1.00 . A A . 138 MET HB3 1 1
19 21728 1 1 52 MET HE1 H 61.163 -4.752 1.417 1.00 . A A . 138 MET HE1 1 1
19 21729 1 1 52 MET HE2 H 60.374 -4.705 2.991 1.00 . A A . 138 MET HE2 1 1
19 21730 1 1 52 MET HE3 H 60.663 -6.255 2.204 1.00 . A A . 138 MET HE3 1 1
19 21731 1 1 52 MET HG2 H 62.833 -7.649 2.441 1.00 . A A . 138 MET HG2 1 1
19 21732 1 1 52 MET HG3 H 64.389 -6.825 2.352 1.00 . A A . 138 MET HG3 1 1
19 21733 1 1 52 MET N N 63.306 -4.837 -1.078 1.00 . A A . 138 MET N 1 1
19 21734 1 1 52 MET O O 65.840 -4.477 1.243 1.00 . A A . 138 MET O 1 1
19 21735 1 1 52 MET SD S 62.669 -5.373 3.175 1.00 . A A . 138 MET SD 1 1
19 21736 1 1 53 LYS C C 67.965 -4.709 -0.693 1.00 . A A . 139 LYS C 1 1
19 21737 1 1 53 LYS CA C 67.334 -6.057 -0.335 1.00 . A A . 139 LYS CA 1 1
19 21738 1 1 53 LYS CB C 67.694 -7.114 -1.380 1.00 . A A . 139 LYS CB 1 1
19 21739 1 1 53 LYS CD C 70.148 -6.690 -1.582 1.00 . A A . 139 LYS CD 1 1
19 21740 1 1 53 LYS CE C 71.518 -7.372 -1.582 1.00 . A A . 139 LYS CE 1 1
19 21741 1 1 53 LYS CG C 69.087 -7.673 -1.083 1.00 . A A . 139 LYS CG 1 1
19 21742 1 1 53 LYS H H 65.341 -6.484 -1.029 1.00 . A A . 139 LYS H 1 1
19 21743 1 1 53 LYS HA H 67.653 -6.379 0.641 1.00 . A A . 139 LYS HA 1 1
19 21744 1 1 53 LYS HB2 H 66.969 -7.915 -1.347 1.00 . A A . 139 LYS HB2 1 1
19 21745 1 1 53 LYS HB3 H 67.690 -6.666 -2.362 1.00 . A A . 139 LYS HB3 1 1
19 21746 1 1 53 LYS HD2 H 69.902 -6.373 -2.585 1.00 . A A . 139 LYS HD2 1 1
19 21747 1 1 53 LYS HD3 H 70.177 -5.830 -0.930 1.00 . A A . 139 LYS HD3 1 1
19 21748 1 1 53 LYS HE2 H 71.423 -8.401 -1.901 1.00 . A A . 139 LYS HE2 1 1
19 21749 1 1 53 LYS HE3 H 72.203 -6.840 -2.225 1.00 . A A . 139 LYS HE3 1 1
19 21750 1 1 53 LYS HG2 H 69.198 -7.815 -0.018 1.00 . A A . 139 LYS HG2 1 1
19 21751 1 1 53 LYS HG3 H 69.211 -8.619 -1.588 1.00 . A A . 139 LYS HG3 1 1
19 21752 1 1 53 LYS HZ1 H 72.756 -7.985 -0.025 1.00 . A A . 139 LYS HZ1 1 1
19 21753 1 1 53 LYS HZ2 H 71.194 -7.534 0.468 1.00 . A A . 139 LYS HZ2 1 1
19 21754 1 1 53 LYS HZ3 H 72.328 -6.344 0.037 1.00 . A A . 139 LYS HZ3 1 1
19 21755 1 1 53 LYS N N 65.851 -5.952 -0.383 1.00 . A A . 139 LYS N 1 1
19 21756 1 1 53 LYS NZ N 71.984 -7.304 -0.169 1.00 . A A . 139 LYS NZ 1 1
19 21757 1 1 53 LYS O O 68.948 -4.297 -0.109 1.00 . A A . 139 LYS O 1 1
19 21758 1 1 54 ASP C C 67.782 -1.680 -0.920 1.00 . A A . 140 ASP C 1 1
19 21759 1 1 54 ASP CA C 67.962 -2.698 -2.050 1.00 . A A . 140 ASP CA 1 1
19 21760 1 1 54 ASP CB C 67.147 -2.285 -3.276 1.00 . A A . 140 ASP CB 1 1
19 21761 1 1 54 ASP CG C 68.087 -2.061 -4.462 1.00 . A A . 140 ASP CG 1 1
19 21762 1 1 54 ASP H H 66.611 -4.374 -2.103 1.00 . A A . 140 ASP H 1 1
19 21763 1 1 54 ASP HA H 69.003 -2.792 -2.313 1.00 . A A . 140 ASP HA 1 1
19 21764 1 1 54 ASP HB2 H 66.441 -3.066 -3.518 1.00 . A A . 140 ASP HB2 1 1
19 21765 1 1 54 ASP HB3 H 66.615 -1.370 -3.064 1.00 . A A . 140 ASP HB3 1 1
19 21766 1 1 54 ASP N N 67.403 -4.021 -1.647 1.00 . A A . 140 ASP N 1 1
19 21767 1 1 54 ASP O O 68.594 -0.796 -0.733 1.00 . A A . 140 ASP O 1 1
19 21768 1 1 54 ASP OD1 O 69.116 -2.716 -4.508 1.00 . A A . 140 ASP OD1 1 1
19 21769 1 1 54 ASP OD2 O 67.762 -1.241 -5.303 1.00 . A A . 140 ASP OD2 1 1
19 21770 1 1 55 SER C C 67.284 -1.243 2.182 1.00 . A A . 141 SER C 1 1
19 21771 1 1 55 SER CA C 66.486 -0.835 0.943 1.00 . A A . 141 SER CA 1 1
19 21772 1 1 55 SER CB C 64.988 -0.921 1.229 1.00 . A A . 141 SER CB 1 1
19 21773 1 1 55 SER H H 66.077 -2.516 -0.341 1.00 . A A . 141 SER H 1 1
19 21774 1 1 55 SER HA H 66.745 0.167 0.639 1.00 . A A . 141 SER HA 1 1
19 21775 1 1 55 SER HB2 H 64.449 -1.069 0.309 1.00 . A A . 141 SER HB2 1 1
19 21776 1 1 55 SER HB3 H 64.798 -1.756 1.891 1.00 . A A . 141 SER HB3 1 1
19 21777 1 1 55 SER HG H 64.660 0.198 2.785 1.00 . A A . 141 SER HG 1 1
19 21778 1 1 55 SER N N 66.722 -1.798 -0.170 1.00 . A A . 141 SER N 1 1
19 21779 1 1 55 SER O O 68.167 -0.536 2.624 1.00 . A A . 141 SER O 1 1
19 21780 1 1 55 SER OG O 64.556 0.289 1.836 1.00 . A A . 141 SER OG 1 1
19 21781 1 1 56 ASP C C 69.212 -2.621 3.793 1.00 . A A . 142 ASP C 1 1
19 21782 1 1 56 ASP CA C 67.707 -2.834 3.964 1.00 . A A . 142 ASP CA 1 1
19 21783 1 1 56 ASP CB C 67.385 -4.324 4.081 1.00 . A A . 142 ASP CB 1 1
19 21784 1 1 56 ASP CG C 67.807 -4.830 5.461 1.00 . A A . 142 ASP CG 1 1
19 21785 1 1 56 ASP H H 66.254 -2.928 2.375 1.00 . A A . 142 ASP H 1 1
19 21786 1 1 56 ASP HA H 67.349 -2.311 4.837 1.00 . A A . 142 ASP HA 1 1
19 21787 1 1 56 ASP HB2 H 66.322 -4.472 3.950 1.00 . A A . 142 ASP HB2 1 1
19 21788 1 1 56 ASP HB3 H 67.922 -4.868 3.320 1.00 . A A . 142 ASP HB3 1 1
19 21789 1 1 56 ASP N N 66.974 -2.378 2.748 1.00 . A A . 142 ASP N 1 1
19 21790 1 1 56 ASP O O 69.915 -3.469 3.280 1.00 . A A . 142 ASP O 1 1
19 21791 1 1 56 ASP OD1 O 68.182 -4.009 6.282 1.00 . A A . 142 ASP OD1 1 1
19 21792 1 1 56 ASP OD2 O 67.746 -6.030 5.675 1.00 . A A . 142 ASP OD2 1 1
19 21793 1 1 57 LYS C C 71.922 -1.749 5.318 1.00 . A A . 143 LYS C 1 1
19 21794 1 1 57 LYS CA C 71.173 -1.232 4.086 1.00 . A A . 143 LYS CA 1 1
19 21795 1 1 57 LYS CB C 71.296 0.288 3.978 1.00 . A A . 143 LYS CB 1 1
19 21796 1 1 57 LYS CD C 72.454 2.027 2.604 1.00 . A A . 143 LYS CD 1 1
19 21797 1 1 57 LYS CE C 71.993 2.864 1.409 1.00 . A A . 143 LYS CE 1 1
19 21798 1 1 57 LYS CG C 71.762 0.662 2.569 1.00 . A A . 143 LYS CG 1 1
19 21799 1 1 57 LYS H H 69.129 -0.825 4.635 1.00 . A A . 143 LYS H 1 1
19 21800 1 1 57 LYS HA H 71.557 -1.697 3.191 1.00 . A A . 143 LYS HA 1 1
19 21801 1 1 57 LYS HB2 H 70.335 0.741 4.173 1.00 . A A . 143 LYS HB2 1 1
19 21802 1 1 57 LYS HB3 H 72.015 0.643 4.699 1.00 . A A . 143 LYS HB3 1 1
19 21803 1 1 57 LYS HD2 H 72.199 2.536 3.523 1.00 . A A . 143 LYS HD2 1 1
19 21804 1 1 57 LYS HD3 H 73.524 1.889 2.553 1.00 . A A . 143 LYS HD3 1 1
19 21805 1 1 57 LYS HE2 H 72.807 3.474 1.042 1.00 . A A . 143 LYS HE2 1 1
19 21806 1 1 57 LYS HE3 H 71.615 2.225 0.626 1.00 . A A . 143 LYS HE3 1 1
19 21807 1 1 57 LYS HG2 H 72.455 -0.084 2.209 1.00 . A A . 143 LYS HG2 1 1
19 21808 1 1 57 LYS HG3 H 70.909 0.712 1.908 1.00 . A A . 143 LYS HG3 1 1
19 21809 1 1 57 LYS HZ1 H 70.875 4.619 1.418 1.00 . A A . 143 LYS HZ1 1 1
19 21810 1 1 57 LYS HZ2 H 71.063 3.910 2.950 1.00 . A A . 143 LYS HZ2 1 1
19 21811 1 1 57 LYS HZ3 H 69.986 3.233 1.824 1.00 . A A . 143 LYS HZ3 1 1
19 21812 1 1 57 LYS N N 69.713 -1.496 4.223 1.00 . A A . 143 LYS N 1 1
19 21813 1 1 57 LYS NZ N 70.896 3.721 1.941 1.00 . A A . 143 LYS NZ 1 1
19 21814 1 1 57 LYS O O 73.133 -1.691 5.390 1.00 . A A . 143 LYS O 1 1
19 21815 1 1 58 ASN C C 71.471 -4.237 7.759 1.00 . A A . 144 ASN C 1 1
19 21816 1 1 58 ASN CA C 71.887 -2.782 7.509 1.00 . A A . 144 ASN CA 1 1
19 21817 1 1 58 ASN CB C 71.422 -1.868 8.650 1.00 . A A . 144 ASN CB 1 1
19 21818 1 1 58 ASN CG C 70.041 -2.305 9.146 1.00 . A A . 144 ASN CG 1 1
19 21819 1 1 58 ASN H H 70.234 -2.300 6.211 1.00 . A A . 144 ASN H 1 1
19 21820 1 1 58 ASN HA H 72.958 -2.715 7.400 1.00 . A A . 144 ASN HA 1 1
19 21821 1 1 58 ASN HB2 H 72.130 -1.925 9.464 1.00 . A A . 144 ASN HB2 1 1
19 21822 1 1 58 ASN HB3 H 71.367 -0.850 8.293 1.00 . A A . 144 ASN HB3 1 1
19 21823 1 1 58 ASN HD21 H 69.063 -0.992 8.022 1.00 . A A . 144 ASN HD21 1 1
19 21824 1 1 58 ASN HD22 H 68.087 -1.985 8.994 1.00 . A A . 144 ASN HD22 1 1
19 21825 1 1 58 ASN N N 71.211 -2.258 6.288 1.00 . A A . 144 ASN N 1 1
19 21826 1 1 58 ASN ND2 N 68.975 -1.712 8.682 1.00 . A A . 144 ASN ND2 1 1
19 21827 1 1 58 ASN O O 71.778 -4.814 8.784 1.00 . A A . 144 ASN O 1 1
19 21828 1 1 58 ASN OD1 O 69.932 -3.196 9.966 1.00 . A A . 144 ASN OD1 1 1
19 21829 1 1 59 ASN C C 69.474 -6.394 8.254 1.00 . A A . 145 ASN C 1 1
19 21830 1 1 59 ASN CA C 70.346 -6.249 7.004 1.00 . A A . 145 ASN CA 1 1
19 21831 1 1 59 ASN CB C 71.643 -7.038 7.166 1.00 . A A . 145 ASN CB 1 1
19 21832 1 1 59 ASN CG C 72.617 -6.657 6.050 1.00 . A A . 145 ASN CG 1 1
19 21833 1 1 59 ASN H H 70.545 -4.350 6.009 1.00 . A A . 145 ASN H 1 1
19 21834 1 1 59 ASN HA H 69.814 -6.591 6.132 1.00 . A A . 145 ASN HA 1 1
19 21835 1 1 59 ASN HB2 H 72.084 -6.812 8.126 1.00 . A A . 145 ASN HB2 1 1
19 21836 1 1 59 ASN HB3 H 71.425 -8.093 7.108 1.00 . A A . 145 ASN HB3 1 1
19 21837 1 1 59 ASN HD21 H 72.015 -8.108 4.836 1.00 . A A . 145 ASN HD21 1 1
19 21838 1 1 59 ASN HD22 H 73.248 -7.115 4.225 1.00 . A A . 145 ASN HD22 1 1
19 21839 1 1 59 ASN N N 70.778 -4.832 6.828 1.00 . A A . 145 ASN N 1 1
19 21840 1 1 59 ASN ND2 N 72.627 -7.351 4.945 1.00 . A A . 145 ASN ND2 1 1
19 21841 1 1 59 ASN O O 69.574 -7.362 8.982 1.00 . A A . 145 ASN O 1 1
19 21842 1 1 59 ASN OD1 O 73.376 -5.718 6.185 1.00 . A A . 145 ASN OD1 1 1
19 21843 1 1 60 ASP C C 66.661 -6.600 9.490 1.00 . A A . 146 ASP C 1 1
19 21844 1 1 60 ASP CA C 67.742 -5.539 9.710 1.00 . A A . 146 ASP CA 1 1
19 21845 1 1 60 ASP CB C 67.110 -4.153 9.858 1.00 . A A . 146 ASP CB 1 1
19 21846 1 1 60 ASP CG C 66.513 -3.715 8.518 1.00 . A A . 146 ASP CG 1 1
19 21847 1 1 60 ASP H H 68.552 -4.675 7.907 1.00 . A A . 146 ASP H 1 1
19 21848 1 1 60 ASP HA H 68.327 -5.772 10.586 1.00 . A A . 146 ASP HA 1 1
19 21849 1 1 60 ASP HB2 H 66.329 -4.192 10.604 1.00 . A A . 146 ASP HB2 1 1
19 21850 1 1 60 ASP HB3 H 67.863 -3.443 10.163 1.00 . A A . 146 ASP HB3 1 1
19 21851 1 1 60 ASP N N 68.619 -5.445 8.508 1.00 . A A . 146 ASP N 1 1
19 21852 1 1 60 ASP O O 65.988 -7.017 10.413 1.00 . A A . 146 ASP O 1 1
19 21853 1 1 60 ASP OD1 O 66.367 -4.562 7.652 1.00 . A A . 146 ASP OD1 1 1
19 21854 1 1 60 ASP OD2 O 66.212 -2.540 8.382 1.00 . A A . 146 ASP OD2 1 1
19 21855 1 1 61 GLY C C 64.221 -7.389 7.374 1.00 . A A . 147 GLY C 1 1
19 21856 1 1 61 GLY CA C 65.445 -8.064 7.992 1.00 . A A . 147 GLY CA 1 1
19 21857 1 1 61 GLY H H 67.036 -6.684 7.543 1.00 . A A . 147 GLY H 1 1
19 21858 1 1 61 GLY HA2 H 65.840 -8.799 7.304 1.00 . A A . 147 GLY HA2 1 1
19 21859 1 1 61 GLY HA3 H 65.159 -8.549 8.913 1.00 . A A . 147 GLY HA3 1 1
19 21860 1 1 61 GLY N N 66.486 -7.036 8.273 1.00 . A A . 147 GLY N 1 1
19 21861 1 1 61 GLY O O 63.330 -8.039 6.865 1.00 . A A . 147 GLY O 1 1
19 21862 1 1 62 ARG C C 63.388 -3.915 6.507 1.00 . A A . 148 ARG C 1 1
19 21863 1 1 62 ARG CA C 63.004 -5.361 6.829 1.00 . A A . 148 ARG CA 1 1
19 21864 1 1 62 ARG CB C 61.935 -5.387 7.919 1.00 . A A . 148 ARG CB 1 1
19 21865 1 1 62 ARG CD C 60.212 -6.785 9.055 1.00 . A A . 148 ARG CD 1 1
19 21866 1 1 62 ARG CG C 61.404 -6.811 8.099 1.00 . A A . 148 ARG CG 1 1
19 21867 1 1 62 ARG CZ C 59.313 -8.401 10.611 1.00 . A A . 148 ARG CZ 1 1
19 21868 1 1 62 ARG H H 64.901 -5.579 7.828 1.00 . A A . 148 ARG H 1 1
19 21869 1 1 62 ARG HA H 62.647 -5.866 5.946 1.00 . A A . 148 ARG HA 1 1
19 21870 1 1 62 ARG HB2 H 62.364 -5.044 8.849 1.00 . A A . 148 ARG HB2 1 1
19 21871 1 1 62 ARG HB3 H 61.120 -4.736 7.637 1.00 . A A . 148 ARG HB3 1 1
19 21872 1 1 62 ARG HD2 H 60.361 -6.035 9.819 1.00 . A A . 148 ARG HD2 1 1
19 21873 1 1 62 ARG HD3 H 59.298 -6.593 8.513 1.00 . A A . 148 ARG HD3 1 1
19 21874 1 1 62 ARG HE H 60.781 -8.842 9.348 1.00 . A A . 148 ARG HE 1 1
19 21875 1 1 62 ARG HG2 H 61.093 -7.204 7.142 1.00 . A A . 148 ARG HG2 1 1
19 21876 1 1 62 ARG HG3 H 62.180 -7.437 8.513 1.00 . A A . 148 ARG HG3 1 1
19 21877 1 1 62 ARG HH11 H 57.711 -8.002 9.480 1.00 . A A . 148 ARG HH11 1 1
19 21878 1 1 62 ARG HH12 H 57.377 -8.484 11.110 1.00 . A A . 148 ARG HH12 1 1
19 21879 1 1 62 ARG HH21 H 60.718 -8.855 11.963 1.00 . A A . 148 ARG HH21 1 1
19 21880 1 1 62 ARG HH22 H 59.080 -8.967 12.517 1.00 . A A . 148 ARG HH22 1 1
19 21881 1 1 62 ARG N N 64.171 -6.085 7.413 1.00 . A A . 148 ARG N 1 1
19 21882 1 1 62 ARG NE N 60.169 -8.143 9.661 1.00 . A A . 148 ARG NE 1 1
19 21883 1 1 62 ARG NH1 N 58.034 -8.288 10.383 1.00 . A A . 148 ARG NH1 1 1
19 21884 1 1 62 ARG NH2 N 59.737 -8.771 11.789 1.00 . A A . 148 ARG NH2 1 1
19 21885 1 1 62 ARG O O 64.492 -3.482 6.772 1.00 . A A . 148 ARG O 1 1
19 21886 1 1 63 ILE C C 62.464 -0.854 6.835 1.00 . A A . 149 ILE C 1 1
19 21887 1 1 63 ILE CA C 62.793 -1.738 5.628 1.00 . A A . 149 ILE CA 1 1
19 21888 1 1 63 ILE CB C 61.896 -1.392 4.432 1.00 . A A . 149 ILE CB 1 1
19 21889 1 1 63 ILE CD1 C 61.540 -1.960 2.023 1.00 . A A . 149 ILE CD1 1 1
19 21890 1 1 63 ILE CG1 C 62.579 -1.847 3.140 1.00 . A A . 149 ILE CG1 1 1
19 21891 1 1 63 ILE CG2 C 61.662 0.120 4.370 1.00 . A A . 149 ILE CG2 1 1
19 21892 1 1 63 ILE H H 61.593 -3.525 5.752 1.00 . A A . 149 ILE H 1 1
19 21893 1 1 63 ILE HA H 63.831 -1.633 5.354 1.00 . A A . 149 ILE HA 1 1
19 21894 1 1 63 ILE HB H 60.947 -1.899 4.536 1.00 . A A . 149 ILE HB 1 1
19 21895 1 1 63 ILE HD11 H 61.381 -0.989 1.580 1.00 . A A . 149 ILE HD11 1 1
19 21896 1 1 63 ILE HD12 H 60.610 -2.327 2.433 1.00 . A A . 149 ILE HD12 1 1
19 21897 1 1 63 ILE HD13 H 61.896 -2.647 1.269 1.00 . A A . 149 ILE HD13 1 1
19 21898 1 1 63 ILE HG12 H 63.332 -1.124 2.860 1.00 . A A . 149 ILE HG12 1 1
19 21899 1 1 63 ILE HG13 H 63.043 -2.809 3.297 1.00 . A A . 149 ILE HG13 1 1
19 21900 1 1 63 ILE HG21 H 61.173 0.447 5.276 1.00 . A A . 149 ILE HG21 1 1
19 21901 1 1 63 ILE HG22 H 61.037 0.353 3.520 1.00 . A A . 149 ILE HG22 1 1
19 21902 1 1 63 ILE HG23 H 62.610 0.627 4.270 1.00 . A A . 149 ILE HG23 1 1
19 21903 1 1 63 ILE N N 62.481 -3.160 5.949 1.00 . A A . 149 ILE N 1 1
19 21904 1 1 63 ILE O O 61.803 -1.277 7.763 1.00 . A A . 149 ILE O 1 1
19 21905 1 1 64 ASP C C 62.432 2.707 7.481 1.00 . A A . 150 ASP C 1 1
19 21906 1 1 64 ASP CA C 62.632 1.273 7.977 1.00 . A A . 150 ASP CA 1 1
19 21907 1 1 64 ASP CB C 63.867 1.178 8.874 1.00 . A A . 150 ASP CB 1 1
19 21908 1 1 64 ASP CG C 65.059 1.827 8.170 1.00 . A A . 150 ASP CG 1 1
19 21909 1 1 64 ASP H H 63.451 0.689 6.072 1.00 . A A . 150 ASP H 1 1
19 21910 1 1 64 ASP HA H 61.760 0.934 8.514 1.00 . A A . 150 ASP HA 1 1
19 21911 1 1 64 ASP HB2 H 63.674 1.691 9.805 1.00 . A A . 150 ASP HB2 1 1
19 21912 1 1 64 ASP HB3 H 64.089 0.142 9.073 1.00 . A A . 150 ASP HB3 1 1
19 21913 1 1 64 ASP N N 62.920 0.367 6.830 1.00 . A A . 150 ASP N 1 1
19 21914 1 1 64 ASP O O 62.197 2.943 6.312 1.00 . A A . 150 ASP O 1 1
19 21915 1 1 64 ASP OD1 O 64.915 2.184 7.013 1.00 . A A . 150 ASP OD1 1 1
19 21916 1 1 64 ASP OD2 O 66.096 1.954 8.800 1.00 . A A . 150 ASP OD2 1 1
19 21917 1 1 65 PHE C C 63.548 5.575 7.150 1.00 . A A . 151 PHE C 1 1
19 21918 1 1 65 PHE CA C 62.330 5.084 7.938 1.00 . A A . 151 PHE CA 1 1
19 21919 1 1 65 PHE CB C 62.186 5.867 9.244 1.00 . A A . 151 PHE CB 1 1
19 21920 1 1 65 PHE CD1 C 59.675 5.637 9.273 1.00 . A A . 151 PHE CD1 1 1
19 21921 1 1 65 PHE CD2 C 60.647 7.853 9.447 1.00 . A A . 151 PHE CD2 1 1
19 21922 1 1 65 PHE CE1 C 58.393 6.194 9.348 1.00 . A A . 151 PHE CE1 1 1
19 21923 1 1 65 PHE CE2 C 59.364 8.410 9.522 1.00 . A A . 151 PHE CE2 1 1
19 21924 1 1 65 PHE CG C 60.802 6.467 9.323 1.00 . A A . 151 PHE CG 1 1
19 21925 1 1 65 PHE CZ C 58.238 7.580 9.473 1.00 . A A . 151 PHE CZ 1 1
19 21926 1 1 65 PHE H H 62.706 3.456 9.298 1.00 . A A . 151 PHE H 1 1
19 21927 1 1 65 PHE HA H 61.433 5.185 7.348 1.00 . A A . 151 PHE HA 1 1
19 21928 1 1 65 PHE HB2 H 62.338 5.200 10.080 1.00 . A A . 151 PHE HB2 1 1
19 21929 1 1 65 PHE HB3 H 62.923 6.656 9.273 1.00 . A A . 151 PHE HB3 1 1
19 21930 1 1 65 PHE HD1 H 59.796 4.569 9.177 1.00 . A A . 151 PHE HD1 1 1
19 21931 1 1 65 PHE HD2 H 61.516 8.493 9.485 1.00 . A A . 151 PHE HD2 1 1
19 21932 1 1 65 PHE HE1 H 57.524 5.555 9.309 1.00 . A A . 151 PHE HE1 1 1
19 21933 1 1 65 PHE HE2 H 59.244 9.478 9.618 1.00 . A A . 151 PHE HE2 1 1
19 21934 1 1 65 PHE HZ H 57.248 8.009 9.530 1.00 . A A . 151 PHE HZ 1 1
19 21935 1 1 65 PHE N N 62.518 3.667 8.360 1.00 . A A . 151 PHE N 1 1
19 21936 1 1 65 PHE O O 63.420 6.240 6.141 1.00 . A A . 151 PHE O 1 1
19 21937 1 1 66 ASP C C 66.051 5.034 5.512 1.00 . A A . 152 ASP C 1 1
19 21938 1 1 66 ASP CA C 65.954 5.707 6.886 1.00 . A A . 152 ASP CA 1 1
19 21939 1 1 66 ASP CB C 67.118 5.276 7.778 1.00 . A A . 152 ASP CB 1 1
19 21940 1 1 66 ASP CG C 67.879 6.514 8.258 1.00 . A A . 152 ASP CG 1 1
19 21941 1 1 66 ASP H H 64.810 4.720 8.422 1.00 . A A . 152 ASP H 1 1
19 21942 1 1 66 ASP HA H 65.953 6.780 6.779 1.00 . A A . 152 ASP HA 1 1
19 21943 1 1 66 ASP HB2 H 66.736 4.735 8.631 1.00 . A A . 152 ASP HB2 1 1
19 21944 1 1 66 ASP HB3 H 67.786 4.640 7.218 1.00 . A A . 152 ASP HB3 1 1
19 21945 1 1 66 ASP N N 64.729 5.255 7.605 1.00 . A A . 152 ASP N 1 1
19 21946 1 1 66 ASP O O 66.203 5.688 4.500 1.00 . A A . 152 ASP O 1 1
19 21947 1 1 66 ASP OD1 O 67.231 7.449 8.699 1.00 . A A . 152 ASP OD1 1 1
19 21948 1 1 66 ASP OD2 O 69.096 6.506 8.176 1.00 . A A . 152 ASP OD2 1 1
19 21949 1 1 67 GLU C C 64.869 3.377 3.269 1.00 . A A . 153 GLU C 1 1
19 21950 1 1 67 GLU CA C 66.062 3.020 4.161 1.00 . A A . 153 GLU CA 1 1
19 21951 1 1 67 GLU CB C 66.045 1.532 4.518 1.00 . A A . 153 GLU CB 1 1
19 21952 1 1 67 GLU CD C 66.746 0.212 6.522 1.00 . A A . 153 GLU CD 1 1
19 21953 1 1 67 GLU CG C 67.202 1.225 5.469 1.00 . A A . 153 GLU CG 1 1
19 21954 1 1 67 GLU H H 65.850 3.222 6.298 1.00 . A A . 153 GLU H 1 1
19 21955 1 1 67 GLU HA H 66.987 3.266 3.666 1.00 . A A . 153 GLU HA 1 1
19 21956 1 1 67 GLU HB2 H 65.107 1.286 4.997 1.00 . A A . 153 GLU HB2 1 1
19 21957 1 1 67 GLU HB3 H 66.156 0.944 3.620 1.00 . A A . 153 GLU HB3 1 1
19 21958 1 1 67 GLU HG2 H 68.030 0.814 4.908 1.00 . A A . 153 GLU HG2 1 1
19 21959 1 1 67 GLU HG3 H 67.515 2.134 5.959 1.00 . A A . 153 GLU HG3 1 1
19 21960 1 1 67 GLU N N 65.969 3.732 5.470 1.00 . A A . 153 GLU N 1 1
19 21961 1 1 67 GLU O O 65.010 3.562 2.076 1.00 . A A . 153 GLU O 1 1
19 21962 1 1 67 GLU OE1 O 65.728 -0.423 6.302 1.00 . A A . 153 GLU OE1 1 1
19 21963 1 1 67 GLU OE2 O 67.424 0.089 7.530 1.00 . A A . 153 GLU OE2 1 1
19 21964 1 1 68 PHE C C 62.744 5.124 2.239 1.00 . A A . 154 PHE C 1 1
19 21965 1 1 68 PHE CA C 62.499 3.823 3.010 1.00 . A A . 154 PHE CA 1 1
19 21966 1 1 68 PHE CB C 61.364 4.000 4.021 1.00 . A A . 154 PHE CB 1 1
19 21967 1 1 68 PHE CD1 C 59.783 4.415 2.097 1.00 . A A . 154 PHE CD1 1 1
19 21968 1 1 68 PHE CD2 C 59.600 5.801 4.079 1.00 . A A . 154 PHE CD2 1 1
19 21969 1 1 68 PHE CE1 C 58.725 5.118 1.508 1.00 . A A . 154 PHE CE1 1 1
19 21970 1 1 68 PHE CE2 C 58.542 6.504 3.490 1.00 . A A . 154 PHE CE2 1 1
19 21971 1 1 68 PHE CG C 60.220 4.757 3.382 1.00 . A A . 154 PHE CG 1 1
19 21972 1 1 68 PHE CZ C 58.104 6.162 2.205 1.00 . A A . 154 PHE CZ 1 1
19 21973 1 1 68 PHE H H 63.601 3.325 4.796 1.00 . A A . 154 PHE H 1 1
19 21974 1 1 68 PHE HA H 62.265 3.020 2.329 1.00 . A A . 154 PHE HA 1 1
19 21975 1 1 68 PHE HB2 H 61.016 3.028 4.342 1.00 . A A . 154 PHE HB2 1 1
19 21976 1 1 68 PHE HB3 H 61.725 4.551 4.875 1.00 . A A . 154 PHE HB3 1 1
19 21977 1 1 68 PHE HD1 H 60.261 3.610 1.559 1.00 . A A . 154 PHE HD1 1 1
19 21978 1 1 68 PHE HD2 H 59.938 6.064 5.070 1.00 . A A . 154 PHE HD2 1 1
19 21979 1 1 68 PHE HE1 H 58.387 4.855 0.516 1.00 . A A . 154 PHE HE1 1 1
19 21980 1 1 68 PHE HE2 H 58.064 7.309 4.027 1.00 . A A . 154 PHE HE2 1 1
19 21981 1 1 68 PHE HZ H 57.288 6.704 1.751 1.00 . A A . 154 PHE HZ 1 1
19 21982 1 1 68 PHE N N 63.696 3.477 3.833 1.00 . A A . 154 PHE N 1 1
19 21983 1 1 68 PHE O O 62.790 5.138 1.025 1.00 . A A . 154 PHE O 1 1
19 21984 1 1 69 LEU C C 64.124 7.337 1.091 1.00 . A A . 155 LEU C 1 1
19 21985 1 1 69 LEU CA C 63.133 7.516 2.245 1.00 . A A . 155 LEU CA 1 1
19 21986 1 1 69 LEU CB C 63.719 8.433 3.318 1.00 . A A . 155 LEU CB 1 1
19 21987 1 1 69 LEU CD1 C 63.382 8.859 5.757 1.00 . A A . 155 LEU CD1 1 1
19 21988 1 1 69 LEU CD2 C 61.854 9.907 4.082 1.00 . A A . 155 LEU CD2 1 1
19 21989 1 1 69 LEU CG C 62.677 8.660 4.415 1.00 . A A . 155 LEU CG 1 1
19 21990 1 1 69 LEU H H 62.853 6.183 3.914 1.00 . A A . 155 LEU H 1 1
19 21991 1 1 69 LEU HA H 62.203 7.923 1.882 1.00 . A A . 155 LEU HA 1 1
19 21992 1 1 69 LEU HB2 H 64.597 7.971 3.746 1.00 . A A . 155 LEU HB2 1 1
19 21993 1 1 69 LEU HB3 H 63.986 9.380 2.877 1.00 . A A . 155 LEU HB3 1 1
19 21994 1 1 69 LEU HD11 H 64.253 8.222 5.804 1.00 . A A . 155 LEU HD11 1 1
19 21995 1 1 69 LEU HD12 H 62.706 8.604 6.560 1.00 . A A . 155 LEU HD12 1 1
19 21996 1 1 69 LEU HD13 H 63.685 9.891 5.855 1.00 . A A . 155 LEU HD13 1 1
19 21997 1 1 69 LEU HD21 H 62.509 10.763 4.011 1.00 . A A . 155 LEU HD21 1 1
19 21998 1 1 69 LEU HD22 H 61.125 10.076 4.860 1.00 . A A . 155 LEU HD22 1 1
19 21999 1 1 69 LEU HD23 H 61.347 9.763 3.139 1.00 . A A . 155 LEU HD23 1 1
19 22000 1 1 69 LEU HG H 62.024 7.802 4.474 1.00 . A A . 155 LEU HG 1 1
19 22001 1 1 69 LEU N N 62.896 6.216 2.935 1.00 . A A . 155 LEU N 1 1
19 22002 1 1 69 LEU O O 63.856 7.716 -0.032 1.00 . A A . 155 LEU O 1 1
19 22003 1 1 70 LYS C C 65.682 5.698 -0.846 1.00 . A A . 156 LYS C 1 1
19 22004 1 1 70 LYS CA C 66.269 6.564 0.272 1.00 . A A . 156 LYS CA 1 1
19 22005 1 1 70 LYS CB C 67.440 5.846 0.943 1.00 . A A . 156 LYS CB 1 1
19 22006 1 1 70 LYS CD C 68.782 6.526 2.936 1.00 . A A . 156 LYS CD 1 1
19 22007 1 1 70 LYS CE C 70.056 7.269 3.343 1.00 . A A . 156 LYS CE 1 1
19 22008 1 1 70 LYS CG C 68.426 6.879 1.492 1.00 . A A . 156 LYS CG 1 1
19 22009 1 1 70 LYS H H 65.462 6.465 2.269 1.00 . A A . 156 LYS H 1 1
19 22010 1 1 70 LYS HA H 66.596 7.515 -0.119 1.00 . A A . 156 LYS HA 1 1
19 22011 1 1 70 LYS HB2 H 67.070 5.234 1.753 1.00 . A A . 156 LYS HB2 1 1
19 22012 1 1 70 LYS HB3 H 67.942 5.221 0.219 1.00 . A A . 156 LYS HB3 1 1
19 22013 1 1 70 LYS HD2 H 67.971 6.815 3.589 1.00 . A A . 156 LYS HD2 1 1
19 22014 1 1 70 LYS HD3 H 68.948 5.461 3.017 1.00 . A A . 156 LYS HD3 1 1
19 22015 1 1 70 LYS HE2 H 70.907 6.879 2.802 1.00 . A A . 156 LYS HE2 1 1
19 22016 1 1 70 LYS HE3 H 69.948 8.327 3.166 1.00 . A A . 156 LYS HE3 1 1
19 22017 1 1 70 LYS HG2 H 69.322 6.877 0.887 1.00 . A A . 156 LYS HG2 1 1
19 22018 1 1 70 LYS HG3 H 67.974 7.858 1.464 1.00 . A A . 156 LYS HG3 1 1
19 22019 1 1 70 LYS HZ1 H 70.115 5.989 4.983 1.00 . A A . 156 LYS HZ1 1 1
19 22020 1 1 70 LYS HZ2 H 69.458 7.518 5.322 1.00 . A A . 156 LYS HZ2 1 1
19 22021 1 1 70 LYS HZ3 H 71.135 7.336 5.122 1.00 . A A . 156 LYS HZ3 1 1
19 22022 1 1 70 LYS N N 65.265 6.763 1.357 1.00 . A A . 156 LYS N 1 1
19 22023 1 1 70 LYS NZ N 70.202 7.008 4.802 1.00 . A A . 156 LYS NZ 1 1
19 22024 1 1 70 LYS O O 65.947 5.909 -2.013 1.00 . A A . 156 LYS O 1 1
19 22025 1 1 71 MET C C 63.393 4.648 -2.479 1.00 . A A . 157 MET C 1 1
19 22026 1 1 71 MET CA C 64.292 3.835 -1.537 1.00 . A A . 157 MET CA 1 1
19 22027 1 1 71 MET CB C 63.498 2.783 -0.736 1.00 . A A . 157 MET CB 1 1
19 22028 1 1 71 MET CE C 61.418 0.342 -1.163 1.00 . A A . 157 MET CE 1 1
19 22029 1 1 71 MET CG C 61.985 2.984 -0.890 1.00 . A A . 157 MET CG 1 1
19 22030 1 1 71 MET H H 64.693 4.566 0.450 1.00 . A A . 157 MET H 1 1
19 22031 1 1 71 MET HA H 65.072 3.349 -2.101 1.00 . A A . 157 MET HA 1 1
19 22032 1 1 71 MET HB2 H 63.762 1.797 -1.088 1.00 . A A . 157 MET HB2 1 1
19 22033 1 1 71 MET HB3 H 63.760 2.867 0.308 1.00 . A A . 157 MET HB3 1 1
19 22034 1 1 71 MET HE1 H 60.641 -0.402 -1.072 1.00 . A A . 157 MET HE1 1 1
19 22035 1 1 71 MET HE2 H 62.374 -0.111 -0.952 1.00 . A A . 157 MET HE2 1 1
19 22036 1 1 71 MET HE3 H 61.427 0.742 -2.167 1.00 . A A . 157 MET HE3 1 1
19 22037 1 1 71 MET HG2 H 61.707 3.948 -0.489 1.00 . A A . 157 MET HG2 1 1
19 22038 1 1 71 MET HG3 H 61.719 2.938 -1.936 1.00 . A A . 157 MET HG3 1 1
19 22039 1 1 71 MET N N 64.891 4.721 -0.498 1.00 . A A . 157 MET N 1 1
19 22040 1 1 71 MET O O 63.466 4.524 -3.686 1.00 . A A . 157 MET O 1 1
19 22041 1 1 71 MET SD S 61.109 1.682 0.013 1.00 . A A . 157 MET SD 1 1
19 22042 1 1 72 MET C C 62.379 7.519 -3.336 1.00 . A A . 158 MET C 1 1
19 22043 1 1 72 MET CA C 61.640 6.290 -2.796 1.00 . A A . 158 MET CA 1 1
19 22044 1 1 72 MET CB C 60.494 6.712 -1.877 1.00 . A A . 158 MET CB 1 1
19 22045 1 1 72 MET CE C 57.939 3.761 -3.128 1.00 . A A . 158 MET CE 1 1
19 22046 1 1 72 MET CG C 59.448 5.597 -1.821 1.00 . A A . 158 MET CG 1 1
19 22047 1 1 72 MET H H 62.500 5.558 -0.959 1.00 . A A . 158 MET H 1 1
19 22048 1 1 72 MET HA H 61.258 5.694 -3.610 1.00 . A A . 158 MET HA 1 1
19 22049 1 1 72 MET HB2 H 60.879 6.895 -0.884 1.00 . A A . 158 MET HB2 1 1
19 22050 1 1 72 MET HB3 H 60.037 7.613 -2.259 1.00 . A A . 158 MET HB3 1 1
19 22051 1 1 72 MET HE1 H 58.389 3.313 -2.252 1.00 . A A . 158 MET HE1 1 1
19 22052 1 1 72 MET HE2 H 58.067 3.102 -3.972 1.00 . A A . 158 MET HE2 1 1
19 22053 1 1 72 MET HE3 H 56.884 3.920 -2.955 1.00 . A A . 158 MET HE3 1 1
19 22054 1 1 72 MET HG2 H 59.915 4.681 -1.488 1.00 . A A . 158 MET HG2 1 1
19 22055 1 1 72 MET HG3 H 58.665 5.873 -1.131 1.00 . A A . 158 MET HG3 1 1
19 22056 1 1 72 MET N N 62.545 5.475 -1.935 1.00 . A A . 158 MET N 1 1
19 22057 1 1 72 MET O O 62.243 7.880 -4.488 1.00 . A A . 158 MET O 1 1
19 22058 1 1 72 MET SD S 58.740 5.348 -3.468 1.00 . A A . 158 MET SD 1 1
19 22059 1 1 73 GLU C C 64.641 9.056 -4.290 1.00 . A A . 159 GLU C 1 1
19 22060 1 1 73 GLU CA C 63.905 9.368 -2.985 1.00 . A A . 159 GLU CA 1 1
19 22061 1 1 73 GLU CB C 64.898 9.684 -1.866 1.00 . A A . 159 GLU CB 1 1
19 22062 1 1 73 GLU CD C 65.226 10.926 0.279 1.00 . A A . 159 GLU CD 1 1
19 22063 1 1 73 GLU CG C 64.253 10.651 -0.870 1.00 . A A . 159 GLU CG 1 1
19 22064 1 1 73 GLU H H 63.259 7.858 -1.588 1.00 . A A . 159 GLU H 1 1
19 22065 1 1 73 GLU HA H 63.229 10.197 -3.122 1.00 . A A . 159 GLU HA 1 1
19 22066 1 1 73 GLU HB2 H 65.171 8.771 -1.358 1.00 . A A . 159 GLU HB2 1 1
19 22067 1 1 73 GLU HB3 H 65.781 10.141 -2.286 1.00 . A A . 159 GLU HB3 1 1
19 22068 1 1 73 GLU HG2 H 64.016 11.578 -1.372 1.00 . A A . 159 GLU HG2 1 1
19 22069 1 1 73 GLU HG3 H 63.348 10.214 -0.477 1.00 . A A . 159 GLU HG3 1 1
19 22070 1 1 73 GLU N N 63.161 8.163 -2.514 1.00 . A A . 159 GLU N 1 1
19 22071 1 1 73 GLU O O 65.687 8.438 -4.293 1.00 . A A . 159 GLU O 1 1
19 22072 1 1 73 GLU OE1 O 66.304 10.355 0.267 1.00 . A A . 159 GLU OE1 1 1
19 22073 1 1 73 GLU OE2 O 64.874 11.703 1.151 1.00 . A A . 159 GLU OE2 1 1
19 22074 1 1 74 GLY C C 64.287 7.855 -7.247 1.00 . A A . 160 GLY C 1 1
19 22075 1 1 74 GLY CA C 64.769 9.202 -6.705 1.00 . A A . 160 GLY CA 1 1
19 22076 1 1 74 GLY H H 63.256 9.973 -5.378 1.00 . A A . 160 GLY H 1 1
19 22077 1 1 74 GLY HA2 H 64.522 9.985 -7.409 1.00 . A A . 160 GLY HA2 1 1
19 22078 1 1 74 GLY HA3 H 65.837 9.168 -6.563 1.00 . A A . 160 GLY HA3 1 1
19 22079 1 1 74 GLY N N 64.101 9.478 -5.401 1.00 . A A . 160 GLY N 1 1
19 22080 1 1 74 GLY O O 64.972 7.199 -8.007 1.00 . A A . 160 GLY O 1 1
19 22081 1 1 75 VAL C C 62.413 6.162 -8.870 1.00 . A A . 161 VAL C 1 1
19 22082 1 1 75 VAL CA C 62.586 6.131 -7.349 1.00 . A A . 161 VAL CA 1 1
19 22083 1 1 75 VAL CB C 61.232 5.972 -6.657 1.00 . A A . 161 VAL CB 1 1
19 22084 1 1 75 VAL CG1 C 60.217 6.925 -7.292 1.00 . A A . 161 VAL CG1 1 1
19 22085 1 1 75 VAL CG2 C 60.747 4.530 -6.819 1.00 . A A . 161 VAL CG2 1 1
19 22086 1 1 75 VAL H H 62.578 7.982 -6.246 1.00 . A A . 161 VAL H 1 1
19 22087 1 1 75 VAL HA H 63.243 5.327 -7.060 1.00 . A A . 161 VAL HA 1 1
19 22088 1 1 75 VAL HB H 61.336 6.202 -5.608 1.00 . A A . 161 VAL HB 1 1
19 22089 1 1 75 VAL HG11 H 60.687 7.880 -7.475 1.00 . A A . 161 VAL HG11 1 1
19 22090 1 1 75 VAL HG12 H 59.380 7.057 -6.622 1.00 . A A . 161 VAL HG12 1 1
19 22091 1 1 75 VAL HG13 H 59.869 6.510 -8.226 1.00 . A A . 161 VAL HG13 1 1
19 22092 1 1 75 VAL HG21 H 59.866 4.376 -6.214 1.00 . A A . 161 VAL HG21 1 1
19 22093 1 1 75 VAL HG22 H 61.525 3.850 -6.503 1.00 . A A . 161 VAL HG22 1 1
19 22094 1 1 75 VAL HG23 H 60.508 4.345 -7.856 1.00 . A A . 161 VAL HG23 1 1
19 22095 1 1 75 VAL N N 63.113 7.437 -6.860 1.00 . A A . 161 VAL N 1 1
19 22096 1 1 75 VAL O O 61.910 7.116 -9.428 1.00 . A A . 161 VAL O 1 1
19 22097 1 1 76 GLN C C 61.212 5.242 -11.420 1.00 . A A . 162 GLN C 1 1
19 22098 1 1 76 GLN CA C 62.683 5.092 -11.027 1.00 . A A . 162 GLN CA 1 1
19 22099 1 1 76 GLN CB C 63.214 3.721 -11.446 1.00 . A A . 162 GLN CB 1 1
19 22100 1 1 76 GLN CD C 65.316 2.439 -11.878 1.00 . A A . 162 GLN CD 1 1
19 22101 1 1 76 GLN CG C 64.714 3.646 -11.154 1.00 . A A . 162 GLN CG 1 1
19 22102 1 1 76 GLN H H 63.227 4.363 -9.074 1.00 . A A . 162 GLN H 1 1
19 22103 1 1 76 GLN HA H 63.276 5.871 -11.480 1.00 . A A . 162 GLN HA 1 1
19 22104 1 1 76 GLN HB2 H 62.699 2.950 -10.891 1.00 . A A . 162 GLN HB2 1 1
19 22105 1 1 76 GLN HB3 H 63.047 3.577 -12.503 1.00 . A A . 162 GLN HB3 1 1
19 22106 1 1 76 GLN HE21 H 63.601 1.439 -11.940 1.00 . A A . 162 GLN HE21 1 1
19 22107 1 1 76 GLN HE22 H 64.930 0.647 -12.640 1.00 . A A . 162 GLN HE22 1 1
19 22108 1 1 76 GLN HG2 H 65.193 4.551 -11.501 1.00 . A A . 162 GLN HG2 1 1
19 22109 1 1 76 GLN HG3 H 64.870 3.541 -10.091 1.00 . A A . 162 GLN HG3 1 1
19 22110 1 1 76 GLN N N 62.825 5.123 -9.544 1.00 . A A . 162 GLN N 1 1
19 22111 1 1 76 GLN NE2 N 64.552 1.425 -12.177 1.00 . A A . 162 GLN NE2 1 1
19 22112 1 1 76 GLN O O 60.947 5.413 -12.597 1.00 . A A . 162 GLN O 1 1
19 22113 1 1 76 GLN OXT O 60.374 5.182 -10.534 1.00 . A A . 162 GLN OXT 1 1
19 22114 1 1 76 GLN OE1 O 66.495 2.420 -12.172 1.00 . A A . 162 GLN OE1 1 1
19 22115 2 2 1 CA CA CA 52.442 -4.284 8.158 1.00 . B A . 2 CA CA 1 1
19 22116 3 2 1 CA CA CA 67.014 -2.268 6.745 1.00 . C A . 3 CA CA 1 1
20 22117 1 1 2 GLU C C 52.652 24.329 -11.552 1.00 . A A . 88 GLU C 1 1
20 22118 1 1 2 GLU CA C 53.657 25.388 -12.014 1.00 . A A . 88 GLU CA 1 1
20 22119 1 1 2 GLU CB C 55.086 24.935 -11.716 1.00 . A A . 88 GLU CB 1 1
20 22120 1 1 2 GLU CD C 56.509 23.107 -12.654 1.00 . A A . 88 GLU CD 1 1
20 22121 1 1 2 GLU CG C 55.719 24.373 -12.991 1.00 . A A . 88 GLU CG 1 1
20 22122 1 1 2 GLU H H 53.330 26.415 -10.230 1.00 . A A . 88 GLU H 1 1
20 22123 1 1 2 GLU HA H 53.543 25.580 -13.068 1.00 . A A . 88 GLU HA 1 1
20 22124 1 1 2 GLU HB2 H 55.664 25.777 -11.366 1.00 . A A . 88 GLU HB2 1 1
20 22125 1 1 2 GLU HB3 H 55.069 24.168 -10.957 1.00 . A A . 88 GLU HB3 1 1
20 22126 1 1 2 GLU HG2 H 54.941 24.135 -13.703 1.00 . A A . 88 GLU HG2 1 1
20 22127 1 1 2 GLU HG3 H 56.384 25.109 -13.417 1.00 . A A . 88 GLU HG3 1 1
20 22128 1 1 2 GLU N N 53.480 26.646 -11.232 1.00 . A A . 88 GLU N 1 1
20 22129 1 1 2 GLU O O 51.814 24.579 -10.708 1.00 . A A . 88 GLU O 1 1
20 22130 1 1 2 GLU OE1 O 57.665 23.235 -12.288 1.00 . A A . 88 GLU OE1 1 1
20 22131 1 1 2 GLU OE2 O 55.945 22.032 -12.770 1.00 . A A . 88 GLU OE2 1 1
20 22132 1 1 3 ASP C C 52.522 20.973 -10.925 1.00 . A A . 89 ASP C 1 1
20 22133 1 1 3 ASP CA C 51.781 22.070 -11.697 1.00 . A A . 89 ASP CA 1 1
20 22134 1 1 3 ASP CB C 51.225 21.521 -13.011 1.00 . A A . 89 ASP CB 1 1
20 22135 1 1 3 ASP CG C 50.637 22.668 -13.834 1.00 . A A . 89 ASP CG 1 1
20 22136 1 1 3 ASP H H 53.413 22.967 -12.780 1.00 . A A . 89 ASP H 1 1
20 22137 1 1 3 ASP HA H 50.981 22.477 -11.100 1.00 . A A . 89 ASP HA 1 1
20 22138 1 1 3 ASP HB2 H 52.020 21.047 -13.568 1.00 . A A . 89 ASP HB2 1 1
20 22139 1 1 3 ASP HB3 H 50.452 20.798 -12.801 1.00 . A A . 89 ASP HB3 1 1
20 22140 1 1 3 ASP N N 52.731 23.147 -12.100 1.00 . A A . 89 ASP N 1 1
20 22141 1 1 3 ASP O O 52.233 20.707 -9.776 1.00 . A A . 89 ASP O 1 1
20 22142 1 1 3 ASP OD1 O 49.970 23.509 -13.252 1.00 . A A . 89 ASP OD1 1 1
20 22143 1 1 3 ASP OD2 O 50.863 22.689 -15.033 1.00 . A A . 89 ASP OD2 1 1
20 22144 1 1 4 ALA C C 55.265 19.857 -9.897 1.00 . A A . 90 ALA C 1 1
20 22145 1 1 4 ALA CA C 54.230 19.253 -10.850 1.00 . A A . 90 ALA CA 1 1
20 22146 1 1 4 ALA CB C 54.925 18.469 -11.963 1.00 . A A . 90 ALA CB 1 1
20 22147 1 1 4 ALA H H 53.691 20.561 -12.478 1.00 . A A . 90 ALA H 1 1
20 22148 1 1 4 ALA HA H 53.555 18.607 -10.314 1.00 . A A . 90 ALA HA 1 1
20 22149 1 1 4 ALA HB1 H 54.253 18.360 -12.802 1.00 . A A . 90 ALA HB1 1 1
20 22150 1 1 4 ALA HB2 H 55.204 17.493 -11.595 1.00 . A A . 90 ALA HB2 1 1
20 22151 1 1 4 ALA HB3 H 55.811 19.002 -12.279 1.00 . A A . 90 ALA HB3 1 1
20 22152 1 1 4 ALA N N 53.474 20.333 -11.549 1.00 . A A . 90 ALA N 1 1
20 22153 1 1 4 ALA O O 56.423 20.003 -10.236 1.00 . A A . 90 ALA O 1 1
20 22154 1 1 5 LYS C C 56.713 19.700 -7.147 1.00 . A A . 91 LYS C 1 1
20 22155 1 1 5 LYS CA C 55.823 20.797 -7.737 1.00 . A A . 91 LYS CA 1 1
20 22156 1 1 5 LYS CB C 54.955 21.430 -6.650 1.00 . A A . 91 LYS CB 1 1
20 22157 1 1 5 LYS CD C 55.864 23.199 -5.140 1.00 . A A . 91 LYS CD 1 1
20 22158 1 1 5 LYS CE C 55.023 24.279 -4.457 1.00 . A A . 91 LYS CE 1 1
20 22159 1 1 5 LYS CG C 55.295 22.916 -6.531 1.00 . A A . 91 LYS CG 1 1
20 22160 1 1 5 LYS H H 53.921 20.080 -8.453 1.00 . A A . 91 LYS H 1 1
20 22161 1 1 5 LYS HA H 56.424 21.554 -8.215 1.00 . A A . 91 LYS HA 1 1
20 22162 1 1 5 LYS HB2 H 53.912 21.318 -6.911 1.00 . A A . 91 LYS HB2 1 1
20 22163 1 1 5 LYS HB3 H 55.146 20.942 -5.706 1.00 . A A . 91 LYS HB3 1 1
20 22164 1 1 5 LYS HD2 H 55.839 22.292 -4.550 1.00 . A A . 91 LYS HD2 1 1
20 22165 1 1 5 LYS HD3 H 56.884 23.542 -5.230 1.00 . A A . 91 LYS HD3 1 1
20 22166 1 1 5 LYS HE2 H 54.887 25.122 -5.120 1.00 . A A . 91 LYS HE2 1 1
20 22167 1 1 5 LYS HE3 H 54.068 23.877 -4.155 1.00 . A A . 91 LYS HE3 1 1
20 22168 1 1 5 LYS HG2 H 56.027 23.178 -7.281 1.00 . A A . 91 LYS HG2 1 1
20 22169 1 1 5 LYS HG3 H 54.401 23.503 -6.678 1.00 . A A . 91 LYS HG3 1 1
20 22170 1 1 5 LYS HZ1 H 55.211 25.245 -2.624 1.00 . A A . 91 LYS HZ1 1 1
20 22171 1 1 5 LYS HZ2 H 56.633 25.242 -3.555 1.00 . A A . 91 LYS HZ2 1 1
20 22172 1 1 5 LYS HZ3 H 56.134 23.829 -2.755 1.00 . A A . 91 LYS HZ3 1 1
20 22173 1 1 5 LYS N N 54.859 20.207 -8.709 1.00 . A A . 91 LYS N 1 1
20 22174 1 1 5 LYS NZ N 55.810 24.679 -3.258 1.00 . A A . 91 LYS NZ 1 1
20 22175 1 1 5 LYS O O 56.958 18.686 -7.770 1.00 . A A . 91 LYS O 1 1
20 22176 1 1 6 GLY C C 57.626 18.593 -3.897 1.00 . A A . 92 GLY C 1 1
20 22177 1 1 6 GLY CA C 58.078 18.860 -5.333 1.00 . A A . 92 GLY CA 1 1
20 22178 1 1 6 GLY H H 56.997 20.719 -5.466 1.00 . A A . 92 GLY H 1 1
20 22179 1 1 6 GLY HA2 H 58.016 17.946 -5.906 1.00 . A A . 92 GLY HA2 1 1
20 22180 1 1 6 GLY HA3 H 59.099 19.211 -5.324 1.00 . A A . 92 GLY HA3 1 1
20 22181 1 1 6 GLY N N 57.203 19.894 -5.953 1.00 . A A . 92 GLY N 1 1
20 22182 1 1 6 GLY O O 56.491 18.832 -3.536 1.00 . A A . 92 GLY O 1 1
20 22183 1 1 7 LYS C C 59.389 17.480 -0.842 1.00 . A A . 93 LYS C 1 1
20 22184 1 1 7 LYS CA C 58.136 17.805 -1.660 1.00 . A A . 93 LYS CA 1 1
20 22185 1 1 7 LYS CB C 57.216 16.586 -1.734 1.00 . A A . 93 LYS CB 1 1
20 22186 1 1 7 LYS CD C 56.934 14.448 -3.001 1.00 . A A . 93 LYS CD 1 1
20 22187 1 1 7 LYS CE C 56.527 14.904 -4.404 1.00 . A A . 93 LYS CE 1 1
20 22188 1 1 7 LYS CG C 57.951 15.431 -2.418 1.00 . A A . 93 LYS CG 1 1
20 22189 1 1 7 LYS H H 59.417 17.908 -3.388 1.00 . A A . 93 LYS H 1 1
20 22190 1 1 7 LYS HA H 57.609 18.640 -1.228 1.00 . A A . 93 LYS HA 1 1
20 22191 1 1 7 LYS HB2 H 56.931 16.289 -0.735 1.00 . A A . 93 LYS HB2 1 1
20 22192 1 1 7 LYS HB3 H 56.333 16.834 -2.302 1.00 . A A . 93 LYS HB3 1 1
20 22193 1 1 7 LYS HD2 H 57.376 13.463 -3.056 1.00 . A A . 93 LYS HD2 1 1
20 22194 1 1 7 LYS HD3 H 56.060 14.416 -2.368 1.00 . A A . 93 LYS HD3 1 1
20 22195 1 1 7 LYS HE2 H 56.315 15.965 -4.407 1.00 . A A . 93 LYS HE2 1 1
20 22196 1 1 7 LYS HE3 H 57.304 14.674 -5.115 1.00 . A A . 93 LYS HE3 1 1
20 22197 1 1 7 LYS HG2 H 58.572 15.821 -3.212 1.00 . A A . 93 LYS HG2 1 1
20 22198 1 1 7 LYS HG3 H 58.570 14.920 -1.696 1.00 . A A . 93 LYS HG3 1 1
20 22199 1 1 7 LYS HZ1 H 55.416 13.145 -4.394 1.00 . A A . 93 LYS HZ1 1 1
20 22200 1 1 7 LYS HZ2 H 55.140 14.133 -5.749 1.00 . A A . 93 LYS HZ2 1 1
20 22201 1 1 7 LYS HZ3 H 54.483 14.553 -4.240 1.00 . A A . 93 LYS HZ3 1 1
20 22202 1 1 7 LYS N N 58.508 18.094 -3.075 1.00 . A A . 93 LYS N 1 1
20 22203 1 1 7 LYS NZ N 55.299 14.125 -4.721 1.00 . A A . 93 LYS NZ 1 1
20 22204 1 1 7 LYS O O 60.493 17.485 -1.351 1.00 . A A . 93 LYS O 1 1
20 22205 1 1 8 SER C C 60.154 15.555 2.029 1.00 . A A . 94 SER C 1 1
20 22206 1 1 8 SER CA C 60.407 16.860 1.270 1.00 . A A . 94 SER CA 1 1
20 22207 1 1 8 SER CB C 60.538 18.032 2.243 1.00 . A A . 94 SER CB 1 1
20 22208 1 1 8 SER H H 58.326 17.189 0.809 1.00 . A A . 94 SER H 1 1
20 22209 1 1 8 SER HA H 61.296 16.780 0.666 1.00 . A A . 94 SER HA 1 1
20 22210 1 1 8 SER HB2 H 59.758 18.750 2.052 1.00 . A A . 94 SER HB2 1 1
20 22211 1 1 8 SER HB3 H 60.448 17.667 3.257 1.00 . A A . 94 SER HB3 1 1
20 22212 1 1 8 SER HG H 61.932 19.279 2.774 1.00 . A A . 94 SER HG 1 1
20 22213 1 1 8 SER N N 59.226 17.191 0.420 1.00 . A A . 94 SER N 1 1
20 22214 1 1 8 SER O O 59.145 14.904 1.841 1.00 . A A . 94 SER O 1 1
20 22215 1 1 8 SER OG O 61.802 18.653 2.059 1.00 . A A . 94 SER OG 1 1
20 22216 1 1 9 GLU C C 59.538 13.967 4.425 1.00 . A A . 95 GLU C 1 1
20 22217 1 1 9 GLU CA C 60.858 13.904 3.654 1.00 . A A . 95 GLU CA 1 1
20 22218 1 1 9 GLU CB C 62.044 13.827 4.615 1.00 . A A . 95 GLU CB 1 1
20 22219 1 1 9 GLU CD C 64.190 14.660 3.645 1.00 . A A . 95 GLU CD 1 1
20 22220 1 1 9 GLU CG C 63.303 13.430 3.840 1.00 . A A . 95 GLU CG 1 1
20 22221 1 1 9 GLU H H 61.865 15.705 3.028 1.00 . A A . 95 GLU H 1 1
20 22222 1 1 9 GLU HA H 60.866 13.055 2.988 1.00 . A A . 95 GLU HA 1 1
20 22223 1 1 9 GLU HB2 H 62.195 14.791 5.079 1.00 . A A . 95 GLU HB2 1 1
20 22224 1 1 9 GLU HB3 H 61.844 13.087 5.376 1.00 . A A . 95 GLU HB3 1 1
20 22225 1 1 9 GLU HG2 H 63.844 12.678 4.394 1.00 . A A . 95 GLU HG2 1 1
20 22226 1 1 9 GLU HG3 H 63.022 13.035 2.875 1.00 . A A . 95 GLU HG3 1 1
20 22227 1 1 9 GLU N N 61.058 15.167 2.887 1.00 . A A . 95 GLU N 1 1
20 22228 1 1 9 GLU O O 58.829 12.989 4.544 1.00 . A A . 95 GLU O 1 1
20 22229 1 1 9 GLU OE1 O 63.791 15.729 4.075 1.00 . A A . 95 GLU OE1 1 1
20 22230 1 1 9 GLU OE2 O 65.254 14.511 3.068 1.00 . A A . 95 GLU OE2 1 1
20 22231 1 1 10 GLU C C 56.801 14.515 4.962 1.00 . A A . 96 GLU C 1 1
20 22232 1 1 10 GLU CA C 57.925 15.249 5.700 1.00 . A A . 96 GLU CA 1 1
20 22233 1 1 10 GLU CB C 57.651 16.753 5.743 1.00 . A A . 96 GLU CB 1 1
20 22234 1 1 10 GLU CD C 56.282 18.418 7.005 1.00 . A A . 96 GLU CD 1 1
20 22235 1 1 10 GLU CG C 56.294 17.011 6.403 1.00 . A A . 96 GLU CG 1 1
20 22236 1 1 10 GLU H H 59.787 15.895 4.830 1.00 . A A . 96 GLU H 1 1
20 22237 1 1 10 GLU HA H 58.036 14.864 6.701 1.00 . A A . 96 GLU HA 1 1
20 22238 1 1 10 GLU HB2 H 58.427 17.242 6.315 1.00 . A A . 96 GLU HB2 1 1
20 22239 1 1 10 GLU HB3 H 57.641 17.147 4.739 1.00 . A A . 96 GLU HB3 1 1
20 22240 1 1 10 GLU HG2 H 55.513 16.930 5.661 1.00 . A A . 96 GLU HG2 1 1
20 22241 1 1 10 GLU HG3 H 56.129 16.285 7.183 1.00 . A A . 96 GLU HG3 1 1
20 22242 1 1 10 GLU N N 59.201 15.117 4.943 1.00 . A A . 96 GLU N 1 1
20 22243 1 1 10 GLU O O 56.230 13.568 5.465 1.00 . A A . 96 GLU O 1 1
20 22244 1 1 10 GLU OE1 O 56.992 18.631 7.975 1.00 . A A . 96 GLU OE1 1 1
20 22245 1 1 10 GLU OE2 O 55.564 19.256 6.486 1.00 . A A . 96 GLU OE2 1 1
20 22246 1 1 11 GLU C C 55.746 12.794 2.778 1.00 . A A . 97 GLU C 1 1
20 22247 1 1 11 GLU CA C 55.401 14.270 2.998 1.00 . A A . 97 GLU CA 1 1
20 22248 1 1 11 GLU CB C 55.348 15.010 1.661 1.00 . A A . 97 GLU CB 1 1
20 22249 1 1 11 GLU CD C 52.996 14.971 0.816 1.00 . A A . 97 GLU CD 1 1
20 22250 1 1 11 GLU CG C 54.367 14.301 0.723 1.00 . A A . 97 GLU CG 1 1
20 22251 1 1 11 GLU H H 56.959 15.708 3.382 1.00 . A A . 97 GLU H 1 1
20 22252 1 1 11 GLU HA H 54.456 14.365 3.510 1.00 . A A . 97 GLU HA 1 1
20 22253 1 1 11 GLU HB2 H 55.019 16.025 1.826 1.00 . A A . 97 GLU HB2 1 1
20 22254 1 1 11 GLU HB3 H 56.330 15.016 1.214 1.00 . A A . 97 GLU HB3 1 1
20 22255 1 1 11 GLU HG2 H 54.732 14.365 -0.292 1.00 . A A . 97 GLU HG2 1 1
20 22256 1 1 11 GLU HG3 H 54.279 13.265 1.009 1.00 . A A . 97 GLU HG3 1 1
20 22257 1 1 11 GLU N N 56.484 14.944 3.771 1.00 . A A . 97 GLU N 1 1
20 22258 1 1 11 GLU O O 54.879 11.943 2.739 1.00 . A A . 97 GLU O 1 1
20 22259 1 1 11 GLU OE1 O 52.659 15.438 1.892 1.00 . A A . 97 GLU OE1 1 1
20 22260 1 1 11 GLU OE2 O 52.307 15.007 -0.189 1.00 . A A . 97 GLU OE2 1 1
20 22261 1 1 12 LEU C C 57.120 10.229 3.659 1.00 . A A . 98 LEU C 1 1
20 22262 1 1 12 LEU CA C 57.404 11.066 2.409 1.00 . A A . 98 LEU CA 1 1
20 22263 1 1 12 LEU CB C 58.905 11.118 2.121 1.00 . A A . 98 LEU CB 1 1
20 22264 1 1 12 LEU CD1 C 59.751 12.506 0.224 1.00 . A A . 98 LEU CD1 1 1
20 22265 1 1 12 LEU CD2 C 60.074 10.031 0.201 1.00 . A A . 98 LEU CD2 1 1
20 22266 1 1 12 LEU CG C 59.130 11.163 0.609 1.00 . A A . 98 LEU CG 1 1
20 22267 1 1 12 LEU H H 57.688 13.187 2.662 1.00 . A A . 98 LEU H 1 1
20 22268 1 1 12 LEU HA H 56.883 10.659 1.558 1.00 . A A . 98 LEU HA 1 1
20 22269 1 1 12 LEU HB2 H 59.329 12.001 2.577 1.00 . A A . 98 LEU HB2 1 1
20 22270 1 1 12 LEU HB3 H 59.381 10.239 2.529 1.00 . A A . 98 LEU HB3 1 1
20 22271 1 1 12 LEU HD11 H 59.005 13.123 -0.254 1.00 . A A . 98 LEU HD11 1 1
20 22272 1 1 12 LEU HD12 H 60.572 12.340 -0.459 1.00 . A A . 98 LEU HD12 1 1
20 22273 1 1 12 LEU HD13 H 60.116 13.002 1.110 1.00 . A A . 98 LEU HD13 1 1
20 22274 1 1 12 LEU HD21 H 59.848 9.147 0.780 1.00 . A A . 98 LEU HD21 1 1
20 22275 1 1 12 LEU HD22 H 61.096 10.330 0.384 1.00 . A A . 98 LEU HD22 1 1
20 22276 1 1 12 LEU HD23 H 59.943 9.815 -0.850 1.00 . A A . 98 LEU HD23 1 1
20 22277 1 1 12 LEU HG H 58.183 11.045 0.102 1.00 . A A . 98 LEU HG 1 1
20 22278 1 1 12 LEU N N 57.006 12.486 2.631 1.00 . A A . 98 LEU N 1 1
20 22279 1 1 12 LEU O O 56.515 9.177 3.587 1.00 . A A . 98 LEU O 1 1
20 22280 1 1 13 ALA C C 55.829 9.460 6.110 1.00 . A A . 99 ALA C 1 1
20 22281 1 1 13 ALA CA C 57.294 9.904 6.053 1.00 . A A . 99 ALA CA 1 1
20 22282 1 1 13 ALA CB C 57.606 10.870 7.197 1.00 . A A . 99 ALA CB 1 1
20 22283 1 1 13 ALA H H 58.034 11.533 4.849 1.00 . A A . 99 ALA H 1 1
20 22284 1 1 13 ALA HA H 57.950 9.049 6.104 1.00 . A A . 99 ALA HA 1 1
20 22285 1 1 13 ALA HB1 H 58.669 11.062 7.223 1.00 . A A . 99 ALA HB1 1 1
20 22286 1 1 13 ALA HB2 H 57.296 10.432 8.134 1.00 . A A . 99 ALA HB2 1 1
20 22287 1 1 13 ALA HB3 H 57.077 11.797 7.039 1.00 . A A . 99 ALA HB3 1 1
20 22288 1 1 13 ALA N N 57.547 10.682 4.807 1.00 . A A . 99 ALA N 1 1
20 22289 1 1 13 ALA O O 55.526 8.317 6.389 1.00 . A A . 99 ALA O 1 1
20 22290 1 1 14 ASN C C 53.224 8.737 5.041 1.00 . A A . 100 ASN C 1 1
20 22291 1 1 14 ASN CA C 53.474 9.989 5.884 1.00 . A A . 100 ASN CA 1 1
20 22292 1 1 14 ASN CB C 52.745 11.192 5.285 1.00 . A A . 100 ASN CB 1 1
20 22293 1 1 14 ASN CG C 52.036 11.965 6.398 1.00 . A A . 100 ASN CG 1 1
20 22294 1 1 14 ASN H H 55.185 11.274 5.624 1.00 . A A . 100 ASN H 1 1
20 22295 1 1 14 ASN HA H 53.150 9.831 6.901 1.00 . A A . 100 ASN HA 1 1
20 22296 1 1 14 ASN HB2 H 53.459 11.838 4.796 1.00 . A A . 100 ASN HB2 1 1
20 22297 1 1 14 ASN HB3 H 52.017 10.850 4.566 1.00 . A A . 100 ASN HB3 1 1
20 22298 1 1 14 ASN HD21 H 52.233 13.722 5.495 1.00 . A A . 100 ASN HD21 1 1
20 22299 1 1 14 ASN HD22 H 51.436 13.762 6.992 1.00 . A A . 100 ASN HD22 1 1
20 22300 1 1 14 ASN N N 54.919 10.357 5.847 1.00 . A A . 100 ASN N 1 1
20 22301 1 1 14 ASN ND2 N 51.890 13.257 6.285 1.00 . A A . 100 ASN ND2 1 1
20 22302 1 1 14 ASN O O 52.508 7.840 5.438 1.00 . A A . 100 ASN O 1 1
20 22303 1 1 14 ASN OD1 O 51.611 11.388 7.379 1.00 . A A . 100 ASN OD1 1 1
20 22304 1 1 15 CYS C C 53.995 6.197 3.756 1.00 . A A . 101 CYS C 1 1
20 22305 1 1 15 CYS CA C 53.609 7.477 3.006 1.00 . A A . 101 CYS CA 1 1
20 22306 1 1 15 CYS CB C 54.541 7.699 1.813 1.00 . A A . 101 CYS CB 1 1
20 22307 1 1 15 CYS H H 54.385 9.404 3.576 1.00 . A A . 101 CYS H 1 1
20 22308 1 1 15 CYS HA H 52.587 7.424 2.669 1.00 . A A . 101 CYS HA 1 1
20 22309 1 1 15 CYS HB2 H 55.250 8.479 2.052 1.00 . A A . 101 CYS HB2 1 1
20 22310 1 1 15 CYS HB3 H 55.073 6.783 1.597 1.00 . A A . 101 CYS HB3 1 1
20 22311 1 1 15 CYS HG H 52.662 8.321 0.649 1.00 . A A . 101 CYS HG 1 1
20 22312 1 1 15 CYS N N 53.812 8.669 3.877 1.00 . A A . 101 CYS N 1 1
20 22313 1 1 15 CYS O O 53.650 5.104 3.355 1.00 . A A . 101 CYS O 1 1
20 22314 1 1 15 CYS SG S 53.571 8.189 0.366 1.00 . A A . 101 CYS SG 1 1
20 22315 1 1 16 PHE C C 53.917 4.253 5.970 1.00 . A A . 102 PHE C 1 1
20 22316 1 1 16 PHE CA C 55.132 5.115 5.607 1.00 . A A . 102 PHE CA 1 1
20 22317 1 1 16 PHE CB C 55.798 5.662 6.871 1.00 . A A . 102 PHE CB 1 1
20 22318 1 1 16 PHE CD1 C 57.197 3.575 7.070 1.00 . A A . 102 PHE CD1 1 1
20 22319 1 1 16 PHE CD2 C 56.037 4.393 9.036 1.00 . A A . 102 PHE CD2 1 1
20 22320 1 1 16 PHE CE1 C 57.716 2.512 7.818 1.00 . A A . 102 PHE CE1 1 1
20 22321 1 1 16 PHE CE2 C 56.557 3.330 9.784 1.00 . A A . 102 PHE CE2 1 1
20 22322 1 1 16 PHE CG C 56.357 4.515 7.679 1.00 . A A . 102 PHE CG 1 1
20 22323 1 1 16 PHE CZ C 57.396 2.389 9.175 1.00 . A A . 102 PHE CZ 1 1
20 22324 1 1 16 PHE H H 54.990 7.215 5.141 1.00 . A A . 102 PHE H 1 1
20 22325 1 1 16 PHE HA H 55.844 4.538 5.040 1.00 . A A . 102 PHE HA 1 1
20 22326 1 1 16 PHE HB2 H 56.599 6.332 6.596 1.00 . A A . 102 PHE HB2 1 1
20 22327 1 1 16 PHE HB3 H 55.068 6.194 7.462 1.00 . A A . 102 PHE HB3 1 1
20 22328 1 1 16 PHE HD1 H 57.444 3.669 6.023 1.00 . A A . 102 PHE HD1 1 1
20 22329 1 1 16 PHE HD2 H 55.390 5.118 9.506 1.00 . A A . 102 PHE HD2 1 1
20 22330 1 1 16 PHE HE1 H 58.364 1.787 7.349 1.00 . A A . 102 PHE HE1 1 1
20 22331 1 1 16 PHE HE2 H 56.310 3.236 10.832 1.00 . A A . 102 PHE HE2 1 1
20 22332 1 1 16 PHE HZ H 57.797 1.570 9.753 1.00 . A A . 102 PHE HZ 1 1
20 22333 1 1 16 PHE N N 54.716 6.324 4.838 1.00 . A A . 102 PHE N 1 1
20 22334 1 1 16 PHE O O 53.790 3.129 5.527 1.00 . A A . 102 PHE O 1 1
20 22335 1 1 17 ARG C C 51.056 3.494 5.939 1.00 . A A . 103 ARG C 1 1
20 22336 1 1 17 ARG CA C 51.832 3.958 7.178 1.00 . A A . 103 ARG CA 1 1
20 22337 1 1 17 ARG CB C 50.982 4.902 8.040 1.00 . A A . 103 ARG CB 1 1
20 22338 1 1 17 ARG CD C 49.604 6.988 7.959 1.00 . A A . 103 ARG CD 1 1
20 22339 1 1 17 ARG CG C 50.103 5.788 7.151 1.00 . A A . 103 ARG CG 1 1
20 22340 1 1 17 ARG CZ C 47.545 6.605 9.174 1.00 . A A . 103 ARG CZ 1 1
20 22341 1 1 17 ARG H H 53.150 5.668 7.136 1.00 . A A . 103 ARG H 1 1
20 22342 1 1 17 ARG HA H 52.137 3.106 7.764 1.00 . A A . 103 ARG HA 1 1
20 22343 1 1 17 ARG HB2 H 50.354 4.317 8.696 1.00 . A A . 103 ARG HB2 1 1
20 22344 1 1 17 ARG HB3 H 51.633 5.527 8.634 1.00 . A A . 103 ARG HB3 1 1
20 22345 1 1 17 ARG HD2 H 50.031 6.975 8.952 1.00 . A A . 103 ARG HD2 1 1
20 22346 1 1 17 ARG HD3 H 49.849 7.909 7.454 1.00 . A A . 103 ARG HD3 1 1
20 22347 1 1 17 ARG HE H 47.590 6.873 7.208 1.00 . A A . 103 ARG HE 1 1
20 22348 1 1 17 ARG HG2 H 50.679 6.135 6.305 1.00 . A A . 103 ARG HG2 1 1
20 22349 1 1 17 ARG HG3 H 49.257 5.216 6.800 1.00 . A A . 103 ARG HG3 1 1
20 22350 1 1 17 ARG HH11 H 47.958 8.425 9.899 1.00 . A A . 103 ARG HH11 1 1
20 22351 1 1 17 ARG HH12 H 47.083 7.376 10.963 1.00 . A A . 103 ARG HH12 1 1
20 22352 1 1 17 ARG HH21 H 46.993 4.737 8.716 1.00 . A A . 103 ARG HH21 1 1
20 22353 1 1 17 ARG HH22 H 46.536 5.288 10.294 1.00 . A A . 103 ARG HH22 1 1
20 22354 1 1 17 ARG N N 53.028 4.762 6.781 1.00 . A A . 103 ARG N 1 1
20 22355 1 1 17 ARG NE N 48.125 6.821 8.025 1.00 . A A . 103 ARG NE 1 1
20 22356 1 1 17 ARG NH1 N 47.526 7.542 10.083 1.00 . A A . 103 ARG NH1 1 1
20 22357 1 1 17 ARG NH2 N 46.980 5.454 9.413 1.00 . A A . 103 ARG NH2 1 1
20 22358 1 1 17 ARG O O 50.443 2.444 5.938 1.00 . A A . 103 ARG O 1 1
20 22359 1 1 18 ILE C C 50.811 2.502 3.164 1.00 . A A . 104 ILE C 1 1
20 22360 1 1 18 ILE CA C 50.329 3.869 3.659 1.00 . A A . 104 ILE CA 1 1
20 22361 1 1 18 ILE CB C 50.655 4.954 2.635 1.00 . A A . 104 ILE CB 1 1
20 22362 1 1 18 ILE CD1 C 48.673 6.198 3.512 1.00 . A A . 104 ILE CD1 1 1
20 22363 1 1 18 ILE CG1 C 50.153 6.307 3.146 1.00 . A A . 104 ILE CG1 1 1
20 22364 1 1 18 ILE CG2 C 49.968 4.626 1.310 1.00 . A A . 104 ILE CG2 1 1
20 22365 1 1 18 ILE H H 51.567 5.112 4.909 1.00 . A A . 104 ILE H 1 1
20 22366 1 1 18 ILE HA H 49.268 3.849 3.849 1.00 . A A . 104 ILE HA 1 1
20 22367 1 1 18 ILE HB H 51.725 4.997 2.485 1.00 . A A . 104 ILE HB 1 1
20 22368 1 1 18 ILE HD11 H 48.572 6.113 4.584 1.00 . A A . 104 ILE HD11 1 1
20 22369 1 1 18 ILE HD12 H 48.249 5.323 3.040 1.00 . A A . 104 ILE HD12 1 1
20 22370 1 1 18 ILE HD13 H 48.152 7.080 3.169 1.00 . A A . 104 ILE HD13 1 1
20 22371 1 1 18 ILE HG12 H 50.721 6.595 4.019 1.00 . A A . 104 ILE HG12 1 1
20 22372 1 1 18 ILE HG13 H 50.278 7.052 2.375 1.00 . A A . 104 ILE HG13 1 1
20 22373 1 1 18 ILE HG21 H 49.876 3.554 1.211 1.00 . A A . 104 ILE HG21 1 1
20 22374 1 1 18 ILE HG22 H 50.557 5.013 0.493 1.00 . A A . 104 ILE HG22 1 1
20 22375 1 1 18 ILE HG23 H 48.987 5.075 1.294 1.00 . A A . 104 ILE HG23 1 1
20 22376 1 1 18 ILE N N 51.071 4.268 4.889 1.00 . A A . 104 ILE N 1 1
20 22377 1 1 18 ILE O O 50.025 1.657 2.782 1.00 . A A . 104 ILE O 1 1
20 22378 1 1 19 PHE C C 52.382 -0.116 3.740 1.00 . A A . 105 PHE C 1 1
20 22379 1 1 19 PHE CA C 52.624 0.969 2.687 1.00 . A A . 105 PHE CA 1 1
20 22380 1 1 19 PHE CB C 54.122 1.197 2.485 1.00 . A A . 105 PHE CB 1 1
20 22381 1 1 19 PHE CD1 C 54.357 2.868 0.612 1.00 . A A . 105 PHE CD1 1 1
20 22382 1 1 19 PHE CD2 C 54.668 0.514 0.121 1.00 . A A . 105 PHE CD2 1 1
20 22383 1 1 19 PHE CE1 C 54.604 3.181 -0.729 1.00 . A A . 105 PHE CE1 1 1
20 22384 1 1 19 PHE CE2 C 54.915 0.827 -1.221 1.00 . A A . 105 PHE CE2 1 1
20 22385 1 1 19 PHE CG C 54.389 1.534 1.037 1.00 . A A . 105 PHE CG 1 1
20 22386 1 1 19 PHE CZ C 54.884 2.161 -1.647 1.00 . A A . 105 PHE CZ 1 1
20 22387 1 1 19 PHE H H 52.715 2.974 3.471 1.00 . A A . 105 PHE H 1 1
20 22388 1 1 19 PHE HA H 52.164 0.694 1.751 1.00 . A A . 105 PHE HA 1 1
20 22389 1 1 19 PHE HB2 H 54.450 2.013 3.113 1.00 . A A . 105 PHE HB2 1 1
20 22390 1 1 19 PHE HB3 H 54.662 0.300 2.749 1.00 . A A . 105 PHE HB3 1 1
20 22391 1 1 19 PHE HD1 H 54.141 3.655 1.319 1.00 . A A . 105 PHE HD1 1 1
20 22392 1 1 19 PHE HD2 H 54.692 -0.514 0.448 1.00 . A A . 105 PHE HD2 1 1
20 22393 1 1 19 PHE HE1 H 54.580 4.210 -1.059 1.00 . A A . 105 PHE HE1 1 1
20 22394 1 1 19 PHE HE2 H 55.131 0.040 -1.929 1.00 . A A . 105 PHE HE2 1 1
20 22395 1 1 19 PHE HZ H 55.075 2.403 -2.682 1.00 . A A . 105 PHE HZ 1 1
20 22396 1 1 19 PHE N N 52.096 2.280 3.162 1.00 . A A . 105 PHE N 1 1
20 22397 1 1 19 PHE O O 52.183 -1.272 3.421 1.00 . A A . 105 PHE O 1 1
20 22398 1 1 20 ASP C C 50.671 -1.019 6.247 1.00 . A A . 106 ASP C 1 1
20 22399 1 1 20 ASP CA C 52.171 -0.771 6.063 1.00 . A A . 106 ASP CA 1 1
20 22400 1 1 20 ASP CB C 52.773 -0.158 7.328 1.00 . A A . 106 ASP CB 1 1
20 22401 1 1 20 ASP CG C 53.029 -1.261 8.357 1.00 . A A . 106 ASP CG 1 1
20 22402 1 1 20 ASP H H 52.561 1.180 5.234 1.00 . A A . 106 ASP H 1 1
20 22403 1 1 20 ASP HA H 52.678 -1.691 5.823 1.00 . A A . 106 ASP HA 1 1
20 22404 1 1 20 ASP HB2 H 53.705 0.329 7.082 1.00 . A A . 106 ASP HB2 1 1
20 22405 1 1 20 ASP HB3 H 52.085 0.565 7.742 1.00 . A A . 106 ASP HB3 1 1
20 22406 1 1 20 ASP N N 52.398 0.244 4.995 1.00 . A A . 106 ASP N 1 1
20 22407 1 1 20 ASP O O 49.985 -0.268 6.913 1.00 . A A . 106 ASP O 1 1
20 22408 1 1 20 ASP OD1 O 52.406 -2.305 8.245 1.00 . A A . 106 ASP OD1 1 1
20 22409 1 1 20 ASP OD2 O 53.843 -1.044 9.239 1.00 . A A . 106 ASP OD2 1 1
20 22410 1 1 21 LYS C C 48.380 -2.712 7.265 1.00 . A A . 107 LYS C 1 1
20 22411 1 1 21 LYS CA C 48.703 -2.362 5.810 1.00 . A A . 107 LYS CA 1 1
20 22412 1 1 21 LYS CB C 48.448 -3.563 4.897 1.00 . A A . 107 LYS CB 1 1
20 22413 1 1 21 LYS CD C 47.693 -2.246 2.912 1.00 . A A . 107 LYS CD 1 1
20 22414 1 1 21 LYS CE C 47.648 -2.340 1.385 1.00 . A A . 107 LYS CE 1 1
20 22415 1 1 21 LYS CG C 48.775 -3.184 3.451 1.00 . A A . 107 LYS CG 1 1
20 22416 1 1 21 LYS H H 50.728 -2.662 5.134 1.00 . A A . 107 LYS H 1 1
20 22417 1 1 21 LYS HA H 48.114 -1.520 5.484 1.00 . A A . 107 LYS HA 1 1
20 22418 1 1 21 LYS HB2 H 49.074 -4.388 5.205 1.00 . A A . 107 LYS HB2 1 1
20 22419 1 1 21 LYS HB3 H 47.411 -3.853 4.965 1.00 . A A . 107 LYS HB3 1 1
20 22420 1 1 21 LYS HD2 H 46.735 -2.531 3.320 1.00 . A A . 107 LYS HD2 1 1
20 22421 1 1 21 LYS HD3 H 47.921 -1.231 3.202 1.00 . A A . 107 LYS HD3 1 1
20 22422 1 1 21 LYS HE2 H 48.616 -2.104 0.966 1.00 . A A . 107 LYS HE2 1 1
20 22423 1 1 21 LYS HE3 H 47.332 -3.324 1.077 1.00 . A A . 107 LYS HE3 1 1
20 22424 1 1 21 LYS HG2 H 49.734 -2.686 3.419 1.00 . A A . 107 LYS HG2 1 1
20 22425 1 1 21 LYS HG3 H 48.811 -4.076 2.844 1.00 . A A . 107 LYS HG3 1 1
20 22426 1 1 21 LYS HZ1 H 45.855 -1.315 1.651 1.00 . A A . 107 LYS HZ1 1 1
20 22427 1 1 21 LYS HZ2 H 46.274 -1.569 0.024 1.00 . A A . 107 LYS HZ2 1 1
20 22428 1 1 21 LYS HZ3 H 47.082 -0.387 0.937 1.00 . A A . 107 LYS HZ3 1 1
20 22429 1 1 21 LYS N N 50.157 -2.068 5.664 1.00 . A A . 107 LYS N 1 1
20 22430 1 1 21 LYS NZ N 46.638 -1.326 0.968 1.00 . A A . 107 LYS NZ 1 1
20 22431 1 1 21 LYS O O 47.320 -2.400 7.769 1.00 . A A . 107 LYS O 1 1
20 22432 1 1 22 ASN C C 49.631 -2.669 10.299 1.00 . A A . 108 ASN C 1 1
20 22433 1 1 22 ASN CA C 49.036 -3.726 9.366 1.00 . A A . 108 ASN CA 1 1
20 22434 1 1 22 ASN CB C 49.743 -5.068 9.559 1.00 . A A . 108 ASN CB 1 1
20 22435 1 1 22 ASN CG C 49.186 -6.087 8.564 1.00 . A A . 108 ASN CG 1 1
20 22436 1 1 22 ASN H H 50.138 -3.599 7.519 1.00 . A A . 108 ASN H 1 1
20 22437 1 1 22 ASN HA H 47.978 -3.836 9.545 1.00 . A A . 108 ASN HA 1 1
20 22438 1 1 22 ASN HB2 H 50.803 -4.944 9.394 1.00 . A A . 108 ASN HB2 1 1
20 22439 1 1 22 ASN HB3 H 49.575 -5.422 10.565 1.00 . A A . 108 ASN HB3 1 1
20 22440 1 1 22 ASN HD21 H 50.911 -6.300 7.603 1.00 . A A . 108 ASN HD21 1 1
20 22441 1 1 22 ASN HD22 H 49.627 -7.235 7.004 1.00 . A A . 108 ASN HD22 1 1
20 22442 1 1 22 ASN N N 49.288 -3.357 7.943 1.00 . A A . 108 ASN N 1 1
20 22443 1 1 22 ASN ND2 N 49.974 -6.582 7.648 1.00 . A A . 108 ASN ND2 1 1
20 22444 1 1 22 ASN O O 49.371 -2.658 11.486 1.00 . A A . 108 ASN O 1 1
20 22445 1 1 22 ASN OD1 O 48.024 -6.437 8.618 1.00 . A A . 108 ASN OD1 1 1
20 22446 1 1 23 ALA C C 51.766 -1.377 11.817 1.00 . A A . 109 ALA C 1 1
20 22447 1 1 23 ALA CA C 51.042 -0.729 10.634 1.00 . A A . 109 ALA CA 1 1
20 22448 1 1 23 ALA CB C 49.866 0.117 11.121 1.00 . A A . 109 ALA CB 1 1
20 22449 1 1 23 ALA H H 50.629 -1.805 8.814 1.00 . A A . 109 ALA H 1 1
20 22450 1 1 23 ALA HA H 51.723 -0.119 10.061 1.00 . A A . 109 ALA HA 1 1
20 22451 1 1 23 ALA HB1 H 49.833 1.042 10.565 1.00 . A A . 109 ALA HB1 1 1
20 22452 1 1 23 ALA HB2 H 49.989 0.334 12.173 1.00 . A A . 109 ALA HB2 1 1
20 22453 1 1 23 ALA HB3 H 48.946 -0.427 10.971 1.00 . A A . 109 ALA HB3 1 1
20 22454 1 1 23 ALA N N 50.431 -1.781 9.773 1.00 . A A . 109 ALA N 1 1
20 22455 1 1 23 ALA O O 51.487 -1.086 12.964 1.00 . A A . 109 ALA O 1 1
20 22456 1 1 24 ASP C C 54.718 -2.162 12.979 1.00 . A A . 110 ASP C 1 1
20 22457 1 1 24 ASP CA C 53.432 -2.927 12.654 1.00 . A A . 110 ASP CA 1 1
20 22458 1 1 24 ASP CB C 53.754 -4.325 12.123 1.00 . A A . 110 ASP CB 1 1
20 22459 1 1 24 ASP CG C 54.875 -4.234 11.087 1.00 . A A . 110 ASP CG 1 1
20 22460 1 1 24 ASP H H 52.900 -2.478 10.615 1.00 . A A . 110 ASP H 1 1
20 22461 1 1 24 ASP HA H 52.808 -3.002 13.531 1.00 . A A . 110 ASP HA 1 1
20 22462 1 1 24 ASP HB2 H 54.068 -4.957 12.943 1.00 . A A . 110 ASP HB2 1 1
20 22463 1 1 24 ASP HB3 H 52.873 -4.746 11.662 1.00 . A A . 110 ASP HB3 1 1
20 22464 1 1 24 ASP N N 52.692 -2.256 11.547 1.00 . A A . 110 ASP N 1 1
20 22465 1 1 24 ASP O O 55.347 -2.391 13.993 1.00 . A A . 110 ASP O 1 1
20 22466 1 1 24 ASP OD1 O 54.698 -3.522 10.113 1.00 . A A . 110 ASP OD1 1 1
20 22467 1 1 24 ASP OD2 O 55.892 -4.880 11.285 1.00 . A A . 110 ASP OD2 1 1
20 22468 1 1 25 GLY C C 57.395 -0.746 11.315 1.00 . A A . 111 GLY C 1 1
20 22469 1 1 25 GLY CA C 56.354 -0.472 12.403 1.00 . A A . 111 GLY CA 1 1
20 22470 1 1 25 GLY H H 54.591 -1.075 11.321 1.00 . A A . 111 GLY H 1 1
20 22471 1 1 25 GLY HA2 H 56.119 0.583 12.419 1.00 . A A . 111 GLY HA2 1 1
20 22472 1 1 25 GLY HA3 H 56.757 -0.762 13.362 1.00 . A A . 111 GLY HA3 1 1
20 22473 1 1 25 GLY N N 55.113 -1.250 12.132 1.00 . A A . 111 GLY N 1 1
20 22474 1 1 25 GLY O O 58.312 0.026 11.116 1.00 . A A . 111 GLY O 1 1
20 22475 1 1 26 PHE C C 57.621 -3.004 8.445 1.00 . A A . 112 PHE C 1 1
20 22476 1 1 26 PHE CA C 58.261 -2.146 9.540 1.00 . A A . 112 PHE CA 1 1
20 22477 1 1 26 PHE CB C 59.376 -2.917 10.248 1.00 . A A . 112 PHE CB 1 1
20 22478 1 1 26 PHE CD1 C 60.745 -1.043 11.230 1.00 . A A . 112 PHE CD1 1 1
20 22479 1 1 26 PHE CD2 C 59.438 -2.438 12.722 1.00 . A A . 112 PHE CD2 1 1
20 22480 1 1 26 PHE CE1 C 61.199 -0.297 12.323 1.00 . A A . 112 PHE CE1 1 1
20 22481 1 1 26 PHE CE2 C 59.892 -1.691 13.816 1.00 . A A . 112 PHE CE2 1 1
20 22482 1 1 26 PHE CG C 59.865 -2.114 11.429 1.00 . A A . 112 PHE CG 1 1
20 22483 1 1 26 PHE CZ C 60.772 -0.620 13.616 1.00 . A A . 112 PHE CZ 1 1
20 22484 1 1 26 PHE H H 56.524 -2.451 10.783 1.00 . A A . 112 PHE H 1 1
20 22485 1 1 26 PHE HA H 58.656 -1.235 9.120 1.00 . A A . 112 PHE HA 1 1
20 22486 1 1 26 PHE HB2 H 58.995 -3.868 10.592 1.00 . A A . 112 PHE HB2 1 1
20 22487 1 1 26 PHE HB3 H 60.192 -3.083 9.562 1.00 . A A . 112 PHE HB3 1 1
20 22488 1 1 26 PHE HD1 H 61.075 -0.793 10.232 1.00 . A A . 112 PHE HD1 1 1
20 22489 1 1 26 PHE HD2 H 58.760 -3.264 12.875 1.00 . A A . 112 PHE HD2 1 1
20 22490 1 1 26 PHE HE1 H 61.878 0.529 12.169 1.00 . A A . 112 PHE HE1 1 1
20 22491 1 1 26 PHE HE2 H 59.563 -1.941 14.813 1.00 . A A . 112 PHE HE2 1 1
20 22492 1 1 26 PHE HZ H 61.122 -0.044 14.460 1.00 . A A . 112 PHE HZ 1 1
20 22493 1 1 26 PHE N N 57.267 -1.837 10.610 1.00 . A A . 112 PHE N 1 1
20 22494 1 1 26 PHE O O 57.035 -4.035 8.711 1.00 . A A . 112 PHE O 1 1
20 22495 1 1 27 ILE C C 58.066 -4.489 5.664 1.00 . A A . 113 ILE C 1 1
20 22496 1 1 27 ILE CA C 57.127 -3.361 6.098 1.00 . A A . 113 ILE CA 1 1
20 22497 1 1 27 ILE CB C 56.956 -2.352 4.963 1.00 . A A . 113 ILE CB 1 1
20 22498 1 1 27 ILE CD1 C 56.499 0.095 4.753 1.00 . A A . 113 ILE CD1 1 1
20 22499 1 1 27 ILE CG1 C 56.062 -1.203 5.434 1.00 . A A . 113 ILE CG1 1 1
20 22500 1 1 27 ILE CG2 C 56.311 -3.041 3.758 1.00 . A A . 113 ILE CG2 1 1
20 22501 1 1 27 ILE H H 58.204 -1.743 7.027 1.00 . A A . 113 ILE H 1 1
20 22502 1 1 27 ILE HA H 56.167 -3.757 6.385 1.00 . A A . 113 ILE HA 1 1
20 22503 1 1 27 ILE HB H 57.923 -1.965 4.678 1.00 . A A . 113 ILE HB 1 1
20 22504 1 1 27 ILE HD11 H 57.542 0.280 4.964 1.00 . A A . 113 ILE HD11 1 1
20 22505 1 1 27 ILE HD12 H 55.905 0.916 5.128 1.00 . A A . 113 ILE HD12 1 1
20 22506 1 1 27 ILE HD13 H 56.357 0.008 3.686 1.00 . A A . 113 ILE HD13 1 1
20 22507 1 1 27 ILE HG12 H 55.034 -1.417 5.179 1.00 . A A . 113 ILE HG12 1 1
20 22508 1 1 27 ILE HG13 H 56.152 -1.093 6.505 1.00 . A A . 113 ILE HG13 1 1
20 22509 1 1 27 ILE HG21 H 56.207 -4.096 3.961 1.00 . A A . 113 ILE HG21 1 1
20 22510 1 1 27 ILE HG22 H 56.935 -2.902 2.888 1.00 . A A . 113 ILE HG22 1 1
20 22511 1 1 27 ILE HG23 H 55.337 -2.612 3.576 1.00 . A A . 113 ILE HG23 1 1
20 22512 1 1 27 ILE N N 57.729 -2.580 7.216 1.00 . A A . 113 ILE N 1 1
20 22513 1 1 27 ILE O O 59.171 -4.252 5.215 1.00 . A A . 113 ILE O 1 1
20 22514 1 1 28 ASP C C 58.250 -7.173 3.887 1.00 . A A . 114 ASP C 1 1
20 22515 1 1 28 ASP CA C 58.497 -6.853 5.364 1.00 . A A . 114 ASP CA 1 1
20 22516 1 1 28 ASP CB C 58.076 -8.028 6.251 1.00 . A A . 114 ASP CB 1 1
20 22517 1 1 28 ASP CG C 56.558 -8.204 6.189 1.00 . A A . 114 ASP CG 1 1
20 22518 1 1 28 ASP H H 56.735 -5.882 6.138 1.00 . A A . 114 ASP H 1 1
20 22519 1 1 28 ASP HA H 59.537 -6.618 5.531 1.00 . A A . 114 ASP HA 1 1
20 22520 1 1 28 ASP HB2 H 58.559 -8.930 5.905 1.00 . A A . 114 ASP HB2 1 1
20 22521 1 1 28 ASP HB3 H 58.371 -7.830 7.271 1.00 . A A . 114 ASP HB3 1 1
20 22522 1 1 28 ASP N N 57.632 -5.713 5.783 1.00 . A A . 114 ASP N 1 1
20 22523 1 1 28 ASP O O 57.549 -6.458 3.200 1.00 . A A . 114 ASP O 1 1
20 22524 1 1 28 ASP OD1 O 55.952 -7.646 5.288 1.00 . A A . 114 ASP OD1 1 1
20 22525 1 1 28 ASP OD2 O 56.026 -8.893 7.042 1.00 . A A . 114 ASP OD2 1 1
20 22526 1 1 29 ILE C C 57.137 -8.890 1.684 1.00 . A A . 115 ILE C 1 1
20 22527 1 1 29 ILE CA C 58.614 -8.585 1.955 1.00 . A A . 115 ILE CA 1 1
20 22528 1 1 29 ILE CB C 59.468 -9.828 1.717 1.00 . A A . 115 ILE CB 1 1
20 22529 1 1 29 ILE CD1 C 60.707 -9.217 -0.366 1.00 . A A . 115 ILE CD1 1 1
20 22530 1 1 29 ILE CG1 C 59.583 -10.079 0.212 1.00 . A A . 115 ILE CG1 1 1
20 22531 1 1 29 ILE CG2 C 58.813 -11.035 2.389 1.00 . A A . 115 ILE CG2 1 1
20 22532 1 1 29 ILE H H 59.386 -8.801 3.956 1.00 . A A . 115 ILE H 1 1
20 22533 1 1 29 ILE HA H 58.952 -7.781 1.321 1.00 . A A . 115 ILE HA 1 1
20 22534 1 1 29 ILE HB H 60.454 -9.673 2.135 1.00 . A A . 115 ILE HB 1 1
20 22535 1 1 29 ILE HD11 H 61.628 -9.781 -0.372 1.00 . A A . 115 ILE HD11 1 1
20 22536 1 1 29 ILE HD12 H 60.831 -8.333 0.241 1.00 . A A . 115 ILE HD12 1 1
20 22537 1 1 29 ILE HD13 H 60.455 -8.928 -1.376 1.00 . A A . 115 ILE HD13 1 1
20 22538 1 1 29 ILE HG12 H 59.801 -11.122 0.037 1.00 . A A . 115 ILE HG12 1 1
20 22539 1 1 29 ILE HG13 H 58.651 -9.819 -0.268 1.00 . A A . 115 ILE HG13 1 1
20 22540 1 1 29 ILE HG21 H 58.649 -10.820 3.435 1.00 . A A . 115 ILE HG21 1 1
20 22541 1 1 29 ILE HG22 H 59.460 -11.895 2.296 1.00 . A A . 115 ILE HG22 1 1
20 22542 1 1 29 ILE HG23 H 57.867 -11.243 1.911 1.00 . A A . 115 ILE HG23 1 1
20 22543 1 1 29 ILE N N 58.820 -8.236 3.390 1.00 . A A . 115 ILE N 1 1
20 22544 1 1 29 ILE O O 56.581 -8.471 0.688 1.00 . A A . 115 ILE O 1 1
20 22545 1 1 30 GLU C C 54.256 -8.670 2.103 1.00 . A A . 116 GLU C 1 1
20 22546 1 1 30 GLU CA C 55.062 -9.946 2.351 1.00 . A A . 116 GLU CA 1 1
20 22547 1 1 30 GLU CB C 54.614 -10.617 3.652 1.00 . A A . 116 GLU CB 1 1
20 22548 1 1 30 GLU CD C 54.745 -13.032 4.274 1.00 . A A . 116 GLU CD 1 1
20 22549 1 1 30 GLU CG C 55.561 -11.772 3.983 1.00 . A A . 116 GLU CG 1 1
20 22550 1 1 30 GLU H H 56.966 -9.943 3.357 1.00 . A A . 116 GLU H 1 1
20 22551 1 1 30 GLU HA H 54.948 -10.631 1.526 1.00 . A A . 116 GLU HA 1 1
20 22552 1 1 30 GLU HB2 H 54.634 -9.893 4.454 1.00 . A A . 116 GLU HB2 1 1
20 22553 1 1 30 GLU HB3 H 53.612 -10.998 3.534 1.00 . A A . 116 GLU HB3 1 1
20 22554 1 1 30 GLU HG2 H 56.217 -11.953 3.143 1.00 . A A . 116 GLU HG2 1 1
20 22555 1 1 30 GLU HG3 H 56.150 -11.518 4.852 1.00 . A A . 116 GLU HG3 1 1
20 22556 1 1 30 GLU N N 56.500 -9.615 2.562 1.00 . A A . 116 GLU N 1 1
20 22557 1 1 30 GLU O O 53.571 -8.538 1.108 1.00 . A A . 116 GLU O 1 1
20 22558 1 1 30 GLU OE1 O 54.390 -13.233 5.423 1.00 . A A . 116 GLU OE1 1 1
20 22559 1 1 30 GLU OE2 O 54.488 -13.776 3.341 1.00 . A A . 116 GLU OE2 1 1
20 22560 1 1 31 GLU C C 53.839 -5.876 1.428 1.00 . A A . 117 GLU C 1 1
20 22561 1 1 31 GLU CA C 53.575 -6.457 2.820 1.00 . A A . 117 GLU CA 1 1
20 22562 1 1 31 GLU CB C 54.113 -5.520 3.901 1.00 . A A . 117 GLU CB 1 1
20 22563 1 1 31 GLU CD C 53.896 -4.812 6.285 1.00 . A A . 117 GLU CD 1 1
20 22564 1 1 31 GLU CG C 53.351 -5.749 5.207 1.00 . A A . 117 GLU CG 1 1
20 22565 1 1 31 GLU H H 54.895 -7.855 3.796 1.00 . A A . 117 GLU H 1 1
20 22566 1 1 31 GLU HA H 52.520 -6.624 2.967 1.00 . A A . 117 GLU HA 1 1
20 22567 1 1 31 GLU HB2 H 55.164 -5.718 4.057 1.00 . A A . 117 GLU HB2 1 1
20 22568 1 1 31 GLU HB3 H 53.984 -4.496 3.585 1.00 . A A . 117 GLU HB3 1 1
20 22569 1 1 31 GLU HG2 H 52.301 -5.549 5.051 1.00 . A A . 117 GLU HG2 1 1
20 22570 1 1 31 GLU HG3 H 53.480 -6.773 5.524 1.00 . A A . 117 GLU HG3 1 1
20 22571 1 1 31 GLU N N 54.334 -7.728 3.001 1.00 . A A . 117 GLU N 1 1
20 22572 1 1 31 GLU O O 52.938 -5.429 0.749 1.00 . A A . 117 GLU O 1 1
20 22573 1 1 31 GLU OE1 O 53.457 -3.675 6.331 1.00 . A A . 117 GLU OE1 1 1
20 22574 1 1 31 GLU OE2 O 54.745 -5.246 7.046 1.00 . A A . 117 GLU OE2 1 1
20 22575 1 1 32 LEU C C 54.643 -6.076 -1.436 1.00 . A A . 118 LEU C 1 1
20 22576 1 1 32 LEU CA C 55.404 -5.324 -0.341 1.00 . A A . 118 LEU CA 1 1
20 22577 1 1 32 LEU CB C 56.910 -5.535 -0.491 1.00 . A A . 118 LEU CB 1 1
20 22578 1 1 32 LEU CD1 C 56.920 -3.432 -1.841 1.00 . A A . 118 LEU CD1 1 1
20 22579 1 1 32 LEU CD2 C 57.474 -3.358 0.595 1.00 . A A . 118 LEU CD2 1 1
20 22580 1 1 32 LEU CG C 57.595 -4.181 -0.690 1.00 . A A . 118 LEU CG 1 1
20 22581 1 1 32 LEU H H 55.785 -6.242 1.569 1.00 . A A . 118 LEU H 1 1
20 22582 1 1 32 LEU HA H 55.175 -4.270 -0.380 1.00 . A A . 118 LEU HA 1 1
20 22583 1 1 32 LEU HB2 H 57.297 -6.008 0.399 1.00 . A A . 118 LEU HB2 1 1
20 22584 1 1 32 LEU HB3 H 57.104 -6.163 -1.347 1.00 . A A . 118 LEU HB3 1 1
20 22585 1 1 32 LEU HD11 H 56.708 -4.120 -2.644 1.00 . A A . 118 LEU HD11 1 1
20 22586 1 1 32 LEU HD12 H 57.577 -2.652 -2.198 1.00 . A A . 118 LEU HD12 1 1
20 22587 1 1 32 LEU HD13 H 55.998 -2.992 -1.491 1.00 . A A . 118 LEU HD13 1 1
20 22588 1 1 32 LEU HD21 H 57.378 -4.022 1.441 1.00 . A A . 118 LEU HD21 1 1
20 22589 1 1 32 LEU HD22 H 56.603 -2.722 0.535 1.00 . A A . 118 LEU HD22 1 1
20 22590 1 1 32 LEU HD23 H 58.356 -2.747 0.716 1.00 . A A . 118 LEU HD23 1 1
20 22591 1 1 32 LEU HG H 58.638 -4.337 -0.925 1.00 . A A . 118 LEU HG 1 1
20 22592 1 1 32 LEU N N 55.072 -5.878 1.003 1.00 . A A . 118 LEU N 1 1
20 22593 1 1 32 LEU O O 54.335 -5.531 -2.477 1.00 . A A . 118 LEU O 1 1
20 22594 1 1 33 GLY C C 52.120 -7.744 -2.223 1.00 . A A . 119 GLY C 1 1
20 22595 1 1 33 GLY CA C 53.607 -8.107 -2.252 1.00 . A A . 119 GLY CA 1 1
20 22596 1 1 33 GLY H H 54.601 -7.752 -0.372 1.00 . A A . 119 GLY H 1 1
20 22597 1 1 33 GLY HA2 H 54.014 -7.879 -3.227 1.00 . A A . 119 GLY HA2 1 1
20 22598 1 1 33 GLY HA3 H 53.719 -9.162 -2.054 1.00 . A A . 119 GLY HA3 1 1
20 22599 1 1 33 GLY N N 54.341 -7.326 -1.216 1.00 . A A . 119 GLY N 1 1
20 22600 1 1 33 GLY O O 51.567 -7.274 -3.197 1.00 . A A . 119 GLY O 1 1
20 22601 1 1 34 GLU C C 49.762 -6.191 -1.464 1.00 . A A . 120 GLU C 1 1
20 22602 1 1 34 GLU CA C 50.016 -7.637 -1.025 1.00 . A A . 120 GLU CA 1 1
20 22603 1 1 34 GLU CB C 49.658 -7.824 0.450 1.00 . A A . 120 GLU CB 1 1
20 22604 1 1 34 GLU CD C 50.180 -7.102 2.784 1.00 . A A . 120 GLU CD 1 1
20 22605 1 1 34 GLU CG C 50.454 -6.834 1.303 1.00 . A A . 120 GLU CG 1 1
20 22606 1 1 34 GLU H H 51.932 -8.347 -0.341 1.00 . A A . 120 GLU H 1 1
20 22607 1 1 34 GLU HA H 49.440 -8.318 -1.630 1.00 . A A . 120 GLU HA 1 1
20 22608 1 1 34 GLU HB2 H 48.600 -7.650 0.590 1.00 . A A . 120 GLU HB2 1 1
20 22609 1 1 34 GLU HB3 H 49.901 -8.829 0.753 1.00 . A A . 120 GLU HB3 1 1
20 22610 1 1 34 GLU HG2 H 51.508 -6.953 1.103 1.00 . A A . 120 GLU HG2 1 1
20 22611 1 1 34 GLU HG3 H 50.153 -5.826 1.062 1.00 . A A . 120 GLU HG3 1 1
20 22612 1 1 34 GLU N N 51.468 -7.963 -1.114 1.00 . A A . 120 GLU N 1 1
20 22613 1 1 34 GLU O O 48.842 -5.912 -2.206 1.00 . A A . 120 GLU O 1 1
20 22614 1 1 34 GLU OE1 O 50.875 -7.926 3.355 1.00 . A A . 120 GLU OE1 1 1
20 22615 1 1 34 GLU OE2 O 49.279 -6.479 3.322 1.00 . A A . 120 GLU OE2 1 1
20 22616 1 1 35 ILE C C 50.304 -3.733 -2.937 1.00 . A A . 121 ILE C 1 1
20 22617 1 1 35 ILE CA C 50.364 -3.846 -1.412 1.00 . A A . 121 ILE CA 1 1
20 22618 1 1 35 ILE CB C 51.576 -3.097 -0.864 1.00 . A A . 121 ILE CB 1 1
20 22619 1 1 35 ILE CD1 C 52.838 -2.574 1.222 1.00 . A A . 121 ILE CD1 1 1
20 22620 1 1 35 ILE CG1 C 51.514 -3.090 0.664 1.00 . A A . 121 ILE CG1 1 1
20 22621 1 1 35 ILE CG2 C 51.559 -1.656 -1.379 1.00 . A A . 121 ILE CG2 1 1
20 22622 1 1 35 ILE H H 51.307 -5.511 -0.415 1.00 . A A . 121 ILE H 1 1
20 22623 1 1 35 ILE HA H 49.463 -3.457 -0.968 1.00 . A A . 121 ILE HA 1 1
20 22624 1 1 35 ILE HB H 52.482 -3.587 -1.190 1.00 . A A . 121 ILE HB 1 1
20 22625 1 1 35 ILE HD11 H 53.624 -2.752 0.503 1.00 . A A . 121 ILE HD11 1 1
20 22626 1 1 35 ILE HD12 H 53.066 -3.090 2.141 1.00 . A A . 121 ILE HD12 1 1
20 22627 1 1 35 ILE HD13 H 52.759 -1.515 1.413 1.00 . A A . 121 ILE HD13 1 1
20 22628 1 1 35 ILE HG12 H 50.709 -2.446 0.989 1.00 . A A . 121 ILE HG12 1 1
20 22629 1 1 35 ILE HG13 H 51.340 -4.094 1.022 1.00 . A A . 121 ILE HG13 1 1
20 22630 1 1 35 ILE HG21 H 51.640 -0.974 -0.545 1.00 . A A . 121 ILE HG21 1 1
20 22631 1 1 35 ILE HG22 H 50.632 -1.473 -1.905 1.00 . A A . 121 ILE HG22 1 1
20 22632 1 1 35 ILE HG23 H 52.390 -1.504 -2.052 1.00 . A A . 121 ILE HG23 1 1
20 22633 1 1 35 ILE N N 50.569 -5.269 -1.013 1.00 . A A . 121 ILE N 1 1
20 22634 1 1 35 ILE O O 49.418 -3.111 -3.489 1.00 . A A . 121 ILE O 1 1
20 22635 1 1 36 LEU C C 50.188 -5.229 -5.678 1.00 . A A . 122 LEU C 1 1
20 22636 1 1 36 LEU CA C 51.238 -4.270 -5.109 1.00 . A A . 122 LEU CA 1 1
20 22637 1 1 36 LEU CB C 52.643 -4.711 -5.524 1.00 . A A . 122 LEU CB 1 1
20 22638 1 1 36 LEU CD1 C 55.069 -4.211 -5.203 1.00 . A A . 122 LEU CD1 1 1
20 22639 1 1 36 LEU CD2 C 53.544 -2.462 -6.128 1.00 . A A . 122 LEU CD2 1 1
20 22640 1 1 36 LEU CG C 53.655 -3.629 -5.145 1.00 . A A . 122 LEU CG 1 1
20 22641 1 1 36 LEU H H 51.942 -4.834 -3.152 1.00 . A A . 122 LEU H 1 1
20 22642 1 1 36 LEU HA H 51.052 -3.262 -5.444 1.00 . A A . 122 LEU HA 1 1
20 22643 1 1 36 LEU HB2 H 52.893 -5.632 -5.018 1.00 . A A . 122 LEU HB2 1 1
20 22644 1 1 36 LEU HB3 H 52.669 -4.867 -6.592 1.00 . A A . 122 LEU HB3 1 1
20 22645 1 1 36 LEU HD11 H 55.767 -3.435 -5.481 1.00 . A A . 122 LEU HD11 1 1
20 22646 1 1 36 LEU HD12 H 55.101 -5.003 -5.938 1.00 . A A . 122 LEU HD12 1 1
20 22647 1 1 36 LEU HD13 H 55.337 -4.608 -4.236 1.00 . A A . 122 LEU HD13 1 1
20 22648 1 1 36 LEU HD21 H 54.458 -2.382 -6.697 1.00 . A A . 122 LEU HD21 1 1
20 22649 1 1 36 LEU HD22 H 53.379 -1.544 -5.581 1.00 . A A . 122 LEU HD22 1 1
20 22650 1 1 36 LEU HD23 H 52.715 -2.634 -6.799 1.00 . A A . 122 LEU HD23 1 1
20 22651 1 1 36 LEU HG H 53.452 -3.281 -4.142 1.00 . A A . 122 LEU HG 1 1
20 22652 1 1 36 LEU N N 51.239 -4.336 -3.620 1.00 . A A . 122 LEU N 1 1
20 22653 1 1 36 LEU O O 49.392 -4.865 -6.522 1.00 . A A . 122 LEU O 1 1
20 22654 1 1 37 ARG C C 47.779 -6.833 -5.711 1.00 . A A . 123 ARG C 1 1
20 22655 1 1 37 ARG CA C 49.186 -7.437 -5.735 1.00 . A A . 123 ARG CA 1 1
20 22656 1 1 37 ARG CB C 49.277 -8.624 -4.775 1.00 . A A . 123 ARG CB 1 1
20 22657 1 1 37 ARG CD C 49.895 -10.686 -6.043 1.00 . A A . 123 ARG CD 1 1
20 22658 1 1 37 ARG CG C 50.434 -9.533 -5.195 1.00 . A A . 123 ARG CG 1 1
20 22659 1 1 37 ARG CZ C 50.243 -13.081 -5.973 1.00 . A A . 123 ARG CZ 1 1
20 22660 1 1 37 ARG H H 50.833 -6.723 -4.542 1.00 . A A . 123 ARG H 1 1
20 22661 1 1 37 ARG HA H 49.446 -7.750 -6.734 1.00 . A A . 123 ARG HA 1 1
20 22662 1 1 37 ARG HB2 H 49.447 -8.263 -3.771 1.00 . A A . 123 ARG HB2 1 1
20 22663 1 1 37 ARG HB3 H 48.354 -9.183 -4.806 1.00 . A A . 123 ARG HB3 1 1
20 22664 1 1 37 ARG HD2 H 48.815 -10.724 -5.982 1.00 . A A . 123 ARG HD2 1 1
20 22665 1 1 37 ARG HD3 H 50.213 -10.582 -7.069 1.00 . A A . 123 ARG HD3 1 1
20 22666 1 1 37 ARG HE H 51.073 -11.844 -4.661 1.00 . A A . 123 ARG HE 1 1
20 22667 1 1 37 ARG HG2 H 51.148 -8.963 -5.772 1.00 . A A . 123 ARG HG2 1 1
20 22668 1 1 37 ARG HG3 H 50.916 -9.931 -4.315 1.00 . A A . 123 ARG HG3 1 1
20 22669 1 1 37 ARG HH11 H 51.027 -12.617 -7.757 1.00 . A A . 123 ARG HH11 1 1
20 22670 1 1 37 ARG HH12 H 50.388 -14.221 -7.614 1.00 . A A . 123 ARG HH12 1 1
20 22671 1 1 37 ARG HH21 H 49.400 -13.819 -4.314 1.00 . A A . 123 ARG HH21 1 1
20 22672 1 1 37 ARG HH22 H 49.468 -14.901 -5.664 1.00 . A A . 123 ARG HH22 1 1
20 22673 1 1 37 ARG N N 50.182 -6.452 -5.222 1.00 . A A . 123 ARG N 1 1
20 22674 1 1 37 ARG NE N 50.493 -11.914 -5.447 1.00 . A A . 123 ARG NE 1 1
20 22675 1 1 37 ARG NH1 N 50.579 -13.326 -7.211 1.00 . A A . 123 ARG NH1 1 1
20 22676 1 1 37 ARG NH2 N 49.658 -14.006 -5.261 1.00 . A A . 123 ARG NH2 1 1
20 22677 1 1 37 ARG O O 46.950 -7.134 -6.545 1.00 . A A . 123 ARG O 1 1
20 22678 1 1 38 ALA C C 45.804 -4.676 -6.003 1.00 . A A . 124 ALA C 1 1
20 22679 1 1 38 ALA CA C 46.150 -5.365 -4.680 1.00 . A A . 124 ALA CA 1 1
20 22680 1 1 38 ALA CB C 46.247 -4.339 -3.551 1.00 . A A . 124 ALA CB 1 1
20 22681 1 1 38 ALA H H 48.186 -5.756 -4.092 1.00 . A A . 124 ALA H 1 1
20 22682 1 1 38 ALA HA H 45.409 -6.110 -4.438 1.00 . A A . 124 ALA HA 1 1
20 22683 1 1 38 ALA HB1 H 45.440 -4.498 -2.851 1.00 . A A . 124 ALA HB1 1 1
20 22684 1 1 38 ALA HB2 H 46.175 -3.343 -3.963 1.00 . A A . 124 ALA HB2 1 1
20 22685 1 1 38 ALA HB3 H 47.193 -4.451 -3.043 1.00 . A A . 124 ALA HB3 1 1
20 22686 1 1 38 ALA N N 47.504 -5.985 -4.758 1.00 . A A . 124 ALA N 1 1
20 22687 1 1 38 ALA O O 44.651 -4.554 -6.368 1.00 . A A . 124 ALA O 1 1
20 22688 1 1 39 THR C C 46.418 -4.568 -9.155 1.00 . A A . 125 THR C 1 1
20 22689 1 1 39 THR CA C 46.516 -3.541 -8.022 1.00 . A A . 125 THR CA 1 1
20 22690 1 1 39 THR CB C 47.712 -2.613 -8.244 1.00 . A A . 125 THR CB 1 1
20 22691 1 1 39 THR CG2 C 47.969 -1.801 -6.975 1.00 . A A . 125 THR CG2 1 1
20 22692 1 1 39 THR H H 47.716 -4.329 -6.415 1.00 . A A . 125 THR H 1 1
20 22693 1 1 39 THR HA H 45.609 -2.962 -7.958 1.00 . A A . 125 THR HA 1 1
20 22694 1 1 39 THR HB H 47.500 -1.941 -9.059 1.00 . A A . 125 THR HB 1 1
20 22695 1 1 39 THR HG1 H 49.619 -2.800 -8.577 1.00 . A A . 125 THR HG1 1 1
20 22696 1 1 39 THR HG21 H 47.989 -0.749 -7.218 1.00 . A A . 125 THR HG21 1 1
20 22697 1 1 39 THR HG22 H 48.920 -2.089 -6.550 1.00 . A A . 125 THR HG22 1 1
20 22698 1 1 39 THR HG23 H 47.183 -1.991 -6.260 1.00 . A A . 125 THR HG23 1 1
20 22699 1 1 39 THR N N 46.792 -4.223 -6.725 1.00 . A A . 125 THR N 1 1
20 22700 1 1 39 THR O O 46.584 -4.244 -10.314 1.00 . A A . 125 THR O 1 1
20 22701 1 1 39 THR OG1 O 48.861 -3.389 -8.554 1.00 . A A . 125 THR OG1 1 1
20 22702 1 1 40 GLY C C 47.390 -6.992 -10.596 1.00 . A A . 126 GLY C 1 1
20 22703 1 1 40 GLY CA C 46.043 -6.846 -9.888 1.00 . A A . 126 GLY CA 1 1
20 22704 1 1 40 GLY H H 46.020 -6.045 -7.889 1.00 . A A . 126 GLY H 1 1
20 22705 1 1 40 GLY HA2 H 45.766 -7.788 -9.438 1.00 . A A . 126 GLY HA2 1 1
20 22706 1 1 40 GLY HA3 H 45.292 -6.555 -10.607 1.00 . A A . 126 GLY HA3 1 1
20 22707 1 1 40 GLY N N 46.150 -5.803 -8.830 1.00 . A A . 126 GLY N 1 1
20 22708 1 1 40 GLY O O 47.470 -7.478 -11.707 1.00 . A A . 126 GLY O 1 1
20 22709 1 1 41 GLU C C 50.506 -7.954 -10.109 1.00 . A A . 127 GLU C 1 1
20 22710 1 1 41 GLU CA C 49.795 -6.687 -10.596 1.00 . A A . 127 GLU CA 1 1
20 22711 1 1 41 GLU CB C 50.550 -5.438 -10.140 1.00 . A A . 127 GLU CB 1 1
20 22712 1 1 41 GLU CD C 51.759 -3.434 -11.011 1.00 . A A . 127 GLU CD 1 1
20 22713 1 1 41 GLU CG C 50.658 -4.453 -11.305 1.00 . A A . 127 GLU CG 1 1
20 22714 1 1 41 GLU H H 48.363 -6.185 -9.066 1.00 . A A . 127 GLU H 1 1
20 22715 1 1 41 GLU HA H 49.706 -6.693 -11.670 1.00 . A A . 127 GLU HA 1 1
20 22716 1 1 41 GLU HB2 H 50.016 -4.973 -9.324 1.00 . A A . 127 GLU HB2 1 1
20 22717 1 1 41 GLU HB3 H 51.540 -5.715 -9.812 1.00 . A A . 127 GLU HB3 1 1
20 22718 1 1 41 GLU HG2 H 50.899 -4.992 -12.211 1.00 . A A . 127 GLU HG2 1 1
20 22719 1 1 41 GLU HG3 H 49.718 -3.938 -11.432 1.00 . A A . 127 GLU HG3 1 1
20 22720 1 1 41 GLU N N 48.451 -6.575 -9.961 1.00 . A A . 127 GLU N 1 1
20 22721 1 1 41 GLU O O 50.869 -8.068 -8.955 1.00 . A A . 127 GLU O 1 1
20 22722 1 1 41 GLU OE1 O 52.799 -3.839 -10.520 1.00 . A A . 127 GLU OE1 1 1
20 22723 1 1 41 GLU OE2 O 51.544 -2.263 -11.281 1.00 . A A . 127 GLU OE2 1 1
20 22724 1 1 42 HIS C C 52.897 -9.904 -10.383 1.00 . A A . 128 HIS C 1 1
20 22725 1 1 42 HIS CA C 51.398 -10.160 -10.568 1.00 . A A . 128 HIS CA 1 1
20 22726 1 1 42 HIS CB C 51.161 -11.140 -11.716 1.00 . A A . 128 HIS CB 1 1
20 22727 1 1 42 HIS CD2 C 48.728 -11.430 -10.766 1.00 . A A . 128 HIS CD2 1 1
20 22728 1 1 42 HIS CE1 C 48.049 -12.985 -12.113 1.00 . A A . 128 HIS CE1 1 1
20 22729 1 1 42 HIS CG C 49.771 -11.706 -11.615 1.00 . A A . 128 HIS CG 1 1
20 22730 1 1 42 HIS H H 50.410 -8.791 -11.907 1.00 . A A . 128 HIS H 1 1
20 22731 1 1 42 HIS HA H 50.966 -10.546 -9.658 1.00 . A A . 128 HIS HA 1 1
20 22732 1 1 42 HIS HB2 H 51.272 -10.623 -12.659 1.00 . A A . 128 HIS HB2 1 1
20 22733 1 1 42 HIS HB3 H 51.881 -11.943 -11.658 1.00 . A A . 128 HIS HB3 1 1
20 22734 1 1 42 HIS HD1 H 49.825 -13.121 -13.188 1.00 . A A . 128 HIS HD1 1 1
20 22735 1 1 42 HIS HD2 H 48.748 -10.697 -9.973 1.00 . A A . 128 HIS HD2 1 1
20 22736 1 1 42 HIS HE1 H 47.436 -13.726 -12.604 1.00 . A A . 128 HIS HE1 1 1
20 22737 1 1 42 HIS N N 50.710 -8.904 -10.980 1.00 . A A . 128 HIS N 1 1
20 22738 1 1 42 HIS ND1 N 49.316 -12.701 -12.464 1.00 . A A . 128 HIS ND1 1 1
20 22739 1 1 42 HIS NE2 N 47.641 -12.239 -11.082 1.00 . A A . 128 HIS NE2 1 1
20 22740 1 1 42 HIS O O 53.694 -10.174 -11.259 1.00 . A A . 128 HIS O 1 1
20 22741 1 1 43 VAL C C 55.402 -10.327 -8.371 1.00 . A A . 129 VAL C 1 1
20 22742 1 1 43 VAL CA C 54.730 -9.111 -9.011 1.00 . A A . 129 VAL CA 1 1
20 22743 1 1 43 VAL CB C 54.749 -7.922 -8.051 1.00 . A A . 129 VAL CB 1 1
20 22744 1 1 43 VAL CG1 C 56.190 -7.452 -7.848 1.00 . A A . 129 VAL CG1 1 1
20 22745 1 1 43 VAL CG2 C 53.919 -6.779 -8.641 1.00 . A A . 129 VAL CG2 1 1
20 22746 1 1 43 VAL H H 52.625 -9.175 -8.557 1.00 . A A . 129 VAL H 1 1
20 22747 1 1 43 VAL HA H 55.223 -8.847 -9.933 1.00 . A A . 129 VAL HA 1 1
20 22748 1 1 43 VAL HB H 54.331 -8.220 -7.101 1.00 . A A . 129 VAL HB 1 1
20 22749 1 1 43 VAL HG11 H 56.293 -7.022 -6.863 1.00 . A A . 129 VAL HG11 1 1
20 22750 1 1 43 VAL HG12 H 56.435 -6.709 -8.593 1.00 . A A . 129 VAL HG12 1 1
20 22751 1 1 43 VAL HG13 H 56.860 -8.293 -7.944 1.00 . A A . 129 VAL HG13 1 1
20 22752 1 1 43 VAL HG21 H 53.828 -5.987 -7.911 1.00 . A A . 129 VAL HG21 1 1
20 22753 1 1 43 VAL HG22 H 52.937 -7.145 -8.900 1.00 . A A . 129 VAL HG22 1 1
20 22754 1 1 43 VAL HG23 H 54.407 -6.399 -9.526 1.00 . A A . 129 VAL HG23 1 1
20 22755 1 1 43 VAL N N 53.284 -9.386 -9.251 1.00 . A A . 129 VAL N 1 1
20 22756 1 1 43 VAL O O 54.856 -10.957 -7.487 1.00 . A A . 129 VAL O 1 1
20 22757 1 1 44 ILE C C 58.412 -11.364 -7.292 1.00 . A A . 130 ILE C 1 1
20 22758 1 1 44 ILE CA C 57.291 -11.835 -8.222 1.00 . A A . 130 ILE CA 1 1
20 22759 1 1 44 ILE CB C 57.869 -12.591 -9.419 1.00 . A A . 130 ILE CB 1 1
20 22760 1 1 44 ILE CD1 C 59.603 -12.457 -11.214 1.00 . A A . 130 ILE CD1 1 1
20 22761 1 1 44 ILE CG1 C 58.742 -11.644 -10.246 1.00 . A A . 130 ILE CG1 1 1
20 22762 1 1 44 ILE CG2 C 56.728 -13.122 -10.288 1.00 . A A . 130 ILE CG2 1 1
20 22763 1 1 44 ILE H H 57.010 -10.139 -9.521 1.00 . A A . 130 ILE H 1 1
20 22764 1 1 44 ILE HA H 56.597 -12.465 -7.689 1.00 . A A . 130 ILE HA 1 1
20 22765 1 1 44 ILE HB H 58.467 -13.419 -9.065 1.00 . A A . 130 ILE HB 1 1
20 22766 1 1 44 ILE HD11 H 60.401 -12.941 -10.669 1.00 . A A . 130 ILE HD11 1 1
20 22767 1 1 44 ILE HD12 H 60.024 -11.801 -11.962 1.00 . A A . 130 ILE HD12 1 1
20 22768 1 1 44 ILE HD13 H 58.993 -13.208 -11.696 1.00 . A A . 130 ILE HD13 1 1
20 22769 1 1 44 ILE HG12 H 58.111 -10.968 -10.805 1.00 . A A . 130 ILE HG12 1 1
20 22770 1 1 44 ILE HG13 H 59.383 -11.077 -9.588 1.00 . A A . 130 ILE HG13 1 1
20 22771 1 1 44 ILE HG21 H 57.047 -13.153 -11.319 1.00 . A A . 130 ILE HG21 1 1
20 22772 1 1 44 ILE HG22 H 55.872 -12.472 -10.195 1.00 . A A . 130 ILE HG22 1 1
20 22773 1 1 44 ILE HG23 H 56.462 -14.117 -9.963 1.00 . A A . 130 ILE HG23 1 1
20 22774 1 1 44 ILE N N 56.585 -10.661 -8.809 1.00 . A A . 130 ILE N 1 1
20 22775 1 1 44 ILE O O 58.924 -10.271 -7.427 1.00 . A A . 130 ILE O 1 1
20 22776 1 1 45 GLU C C 61.008 -11.078 -6.166 1.00 . A A . 131 GLU C 1 1
20 22777 1 1 45 GLU CA C 59.879 -11.778 -5.406 1.00 . A A . 131 GLU CA 1 1
20 22778 1 1 45 GLU CB C 60.375 -13.086 -4.792 1.00 . A A . 131 GLU CB 1 1
20 22779 1 1 45 GLU CD C 59.935 -14.423 -2.727 1.00 . A A . 131 GLU CD 1 1
20 22780 1 1 45 GLU CG C 59.287 -13.668 -3.887 1.00 . A A . 131 GLU CG 1 1
20 22781 1 1 45 GLU H H 58.365 -13.056 -6.254 1.00 . A A . 131 GLU H 1 1
20 22782 1 1 45 GLU HA H 59.490 -11.134 -4.634 1.00 . A A . 131 GLU HA 1 1
20 22783 1 1 45 GLU HB2 H 60.605 -13.789 -5.579 1.00 . A A . 131 GLU HB2 1 1
20 22784 1 1 45 GLU HB3 H 61.262 -12.896 -4.207 1.00 . A A . 131 GLU HB3 1 1
20 22785 1 1 45 GLU HG2 H 58.675 -12.866 -3.499 1.00 . A A . 131 GLU HG2 1 1
20 22786 1 1 45 GLU HG3 H 58.670 -14.347 -4.457 1.00 . A A . 131 GLU HG3 1 1
20 22787 1 1 45 GLU N N 58.793 -12.180 -6.347 1.00 . A A . 131 GLU N 1 1
20 22788 1 1 45 GLU O O 61.489 -10.039 -5.758 1.00 . A A . 131 GLU O 1 1
20 22789 1 1 45 GLU OE1 O 60.632 -13.791 -1.950 1.00 . A A . 131 GLU OE1 1 1
20 22790 1 1 45 GLU OE2 O 59.727 -15.622 -2.634 1.00 . A A . 131 GLU OE2 1 1
20 22791 1 1 46 GLU C C 62.331 -9.485 -8.097 1.00 . A A . 132 GLU C 1 1
20 22792 1 1 46 GLU CA C 62.532 -11.002 -8.054 1.00 . A A . 132 GLU CA 1 1
20 22793 1 1 46 GLU CB C 62.414 -11.602 -9.456 1.00 . A A . 132 GLU CB 1 1
20 22794 1 1 46 GLU CD C 64.348 -13.140 -9.833 1.00 . A A . 132 GLU CD 1 1
20 22795 1 1 46 GLU CG C 62.876 -13.060 -9.425 1.00 . A A . 132 GLU CG 1 1
20 22796 1 1 46 GLU H H 61.032 -12.475 -7.578 1.00 . A A . 132 GLU H 1 1
20 22797 1 1 46 GLU HA H 63.493 -11.244 -7.628 1.00 . A A . 132 GLU HA 1 1
20 22798 1 1 46 GLU HB2 H 61.384 -11.556 -9.781 1.00 . A A . 132 GLU HB2 1 1
20 22799 1 1 46 GLU HB3 H 63.034 -11.045 -10.140 1.00 . A A . 132 GLU HB3 1 1
20 22800 1 1 46 GLU HG2 H 62.755 -13.455 -8.426 1.00 . A A . 132 GLU HG2 1 1
20 22801 1 1 46 GLU HG3 H 62.281 -13.641 -10.116 1.00 . A A . 132 GLU HG3 1 1
20 22802 1 1 46 GLU N N 61.434 -11.638 -7.268 1.00 . A A . 132 GLU N 1 1
20 22803 1 1 46 GLU O O 63.273 -8.721 -8.018 1.00 . A A . 132 GLU O 1 1
20 22804 1 1 46 GLU OE1 O 64.621 -13.038 -11.017 1.00 . A A . 132 GLU OE1 1 1
20 22805 1 1 46 GLU OE2 O 65.177 -13.302 -8.952 1.00 . A A . 132 GLU OE2 1 1
20 22806 1 1 47 ASP C C 60.623 -7.075 -6.808 1.00 . A A . 133 ASP C 1 1
20 22807 1 1 47 ASP CA C 60.838 -7.581 -8.235 1.00 . A A . 133 ASP CA 1 1
20 22808 1 1 47 ASP CB C 59.560 -7.426 -9.061 1.00 . A A . 133 ASP CB 1 1
20 22809 1 1 47 ASP CG C 59.846 -6.559 -10.288 1.00 . A A . 133 ASP CG 1 1
20 22810 1 1 47 ASP H H 60.363 -9.681 -8.255 1.00 . A A . 133 ASP H 1 1
20 22811 1 1 47 ASP HA H 61.653 -7.054 -8.707 1.00 . A A . 133 ASP HA 1 1
20 22812 1 1 47 ASP HB2 H 59.216 -8.400 -9.378 1.00 . A A . 133 ASP HB2 1 1
20 22813 1 1 47 ASP HB3 H 58.798 -6.952 -8.459 1.00 . A A . 133 ASP HB3 1 1
20 22814 1 1 47 ASP N N 61.108 -9.047 -8.206 1.00 . A A . 133 ASP N 1 1
20 22815 1 1 47 ASP O O 61.190 -6.082 -6.395 1.00 . A A . 133 ASP O 1 1
20 22816 1 1 47 ASP OD1 O 60.386 -5.480 -10.114 1.00 . A A . 133 ASP OD1 1 1
20 22817 1 1 47 ASP OD2 O 59.521 -6.991 -11.382 1.00 . A A . 133 ASP OD2 1 1
20 22818 1 1 48 ILE C C 60.890 -7.311 -3.872 1.00 . A A . 134 ILE C 1 1
20 22819 1 1 48 ILE CA C 59.569 -7.337 -4.642 1.00 . A A . 134 ILE CA 1 1
20 22820 1 1 48 ILE CB C 58.638 -8.402 -4.071 1.00 . A A . 134 ILE CB 1 1
20 22821 1 1 48 ILE CD1 C 56.331 -9.337 -4.226 1.00 . A A . 134 ILE CD1 1 1
20 22822 1 1 48 ILE CG1 C 57.386 -8.500 -4.944 1.00 . A A . 134 ILE CG1 1 1
20 22823 1 1 48 ILE CG2 C 58.239 -8.022 -2.644 1.00 . A A . 134 ILE CG2 1 1
20 22824 1 1 48 ILE H H 59.375 -8.564 -6.400 1.00 . A A . 134 ILE H 1 1
20 22825 1 1 48 ILE HA H 59.088 -6.372 -4.612 1.00 . A A . 134 ILE HA 1 1
20 22826 1 1 48 ILE HB H 59.146 -9.355 -4.060 1.00 . A A . 134 ILE HB 1 1
20 22827 1 1 48 ILE HD11 H 55.634 -8.683 -3.723 1.00 . A A . 134 ILE HD11 1 1
20 22828 1 1 48 ILE HD12 H 56.814 -9.976 -3.501 1.00 . A A . 134 ILE HD12 1 1
20 22829 1 1 48 ILE HD13 H 55.800 -9.942 -4.946 1.00 . A A . 134 ILE HD13 1 1
20 22830 1 1 48 ILE HG12 H 56.997 -7.508 -5.127 1.00 . A A . 134 ILE HG12 1 1
20 22831 1 1 48 ILE HG13 H 57.635 -8.968 -5.883 1.00 . A A . 134 ILE HG13 1 1
20 22832 1 1 48 ILE HG21 H 57.331 -7.440 -2.668 1.00 . A A . 134 ILE HG21 1 1
20 22833 1 1 48 ILE HG22 H 59.029 -7.441 -2.192 1.00 . A A . 134 ILE HG22 1 1
20 22834 1 1 48 ILE HG23 H 58.077 -8.919 -2.065 1.00 . A A . 134 ILE HG23 1 1
20 22835 1 1 48 ILE N N 59.815 -7.762 -6.048 1.00 . A A . 134 ILE N 1 1
20 22836 1 1 48 ILE O O 61.150 -6.420 -3.087 1.00 . A A . 134 ILE O 1 1
20 22837 1 1 49 GLU C C 63.847 -7.063 -3.694 1.00 . A A . 135 GLU C 1 1
20 22838 1 1 49 GLU CA C 63.038 -8.327 -3.386 1.00 . A A . 135 GLU CA 1 1
20 22839 1 1 49 GLU CB C 63.745 -9.564 -3.941 1.00 . A A . 135 GLU CB 1 1
20 22840 1 1 49 GLU CD C 64.705 -11.349 -2.480 1.00 . A A . 135 GLU CD 1 1
20 22841 1 1 49 GLU CG C 63.415 -10.777 -3.071 1.00 . A A . 135 GLU CG 1 1
20 22842 1 1 49 GLU H H 61.495 -8.991 -4.735 1.00 . A A . 135 GLU H 1 1
20 22843 1 1 49 GLU HA H 62.889 -8.432 -2.324 1.00 . A A . 135 GLU HA 1 1
20 22844 1 1 49 GLU HB2 H 63.411 -9.744 -4.953 1.00 . A A . 135 GLU HB2 1 1
20 22845 1 1 49 GLU HB3 H 64.812 -9.400 -3.939 1.00 . A A . 135 GLU HB3 1 1
20 22846 1 1 49 GLU HG2 H 62.753 -10.478 -2.271 1.00 . A A . 135 GLU HG2 1 1
20 22847 1 1 49 GLU HG3 H 62.933 -11.533 -3.674 1.00 . A A . 135 GLU HG3 1 1
20 22848 1 1 49 GLU N N 61.728 -8.285 -4.096 1.00 . A A . 135 GLU N 1 1
20 22849 1 1 49 GLU O O 64.314 -6.380 -2.804 1.00 . A A . 135 GLU O 1 1
20 22850 1 1 49 GLU OE1 O 65.384 -12.077 -3.184 1.00 . A A . 135 GLU OE1 1 1
20 22851 1 1 49 GLU OE2 O 64.993 -11.048 -1.333 1.00 . A A . 135 GLU OE2 1 1
20 22852 1 1 50 ASP C C 64.352 -4.342 -4.462 1.00 . A A . 136 ASP C 1 1
20 22853 1 1 50 ASP CA C 64.797 -5.532 -5.316 1.00 . A A . 136 ASP CA 1 1
20 22854 1 1 50 ASP CB C 64.476 -5.286 -6.791 1.00 . A A . 136 ASP CB 1 1
20 22855 1 1 50 ASP CG C 65.247 -4.059 -7.282 1.00 . A A . 136 ASP CG 1 1
20 22856 1 1 50 ASP H H 63.633 -7.314 -5.652 1.00 . A A . 136 ASP H 1 1
20 22857 1 1 50 ASP HA H 65.854 -5.710 -5.194 1.00 . A A . 136 ASP HA 1 1
20 22858 1 1 50 ASP HB2 H 64.766 -6.151 -7.370 1.00 . A A . 136 ASP HB2 1 1
20 22859 1 1 50 ASP HB3 H 63.418 -5.114 -6.905 1.00 . A A . 136 ASP HB3 1 1
20 22860 1 1 50 ASP N N 64.018 -6.749 -4.950 1.00 . A A . 136 ASP N 1 1
20 22861 1 1 50 ASP O O 65.163 -3.605 -3.936 1.00 . A A . 136 ASP O 1 1
20 22862 1 1 50 ASP OD1 O 66.016 -3.518 -6.506 1.00 . A A . 136 ASP OD1 1 1
20 22863 1 1 50 ASP OD2 O 65.055 -3.684 -8.427 1.00 . A A . 136 ASP OD2 1 1
20 22864 1 1 51 LEU C C 63.066 -3.150 -2.052 1.00 . A A . 137 LEU C 1 1
20 22865 1 1 51 LEU CA C 62.576 -3.007 -3.497 1.00 . A A . 137 LEU CA 1 1
20 22866 1 1 51 LEU CB C 61.050 -3.107 -3.555 1.00 . A A . 137 LEU CB 1 1
20 22867 1 1 51 LEU CD1 C 61.246 -2.255 -5.896 1.00 . A A . 137 LEU CD1 1 1
20 22868 1 1 51 LEU CD2 C 59.013 -2.354 -4.785 1.00 . A A . 137 LEU CD2 1 1
20 22869 1 1 51 LEU CG C 60.506 -2.098 -4.568 1.00 . A A . 137 LEU CG 1 1
20 22870 1 1 51 LEU H H 62.431 -4.754 -4.751 1.00 . A A . 137 LEU H 1 1
20 22871 1 1 51 LEU HA H 62.901 -2.069 -3.916 1.00 . A A . 137 LEU HA 1 1
20 22872 1 1 51 LEU HB2 H 60.766 -4.106 -3.852 1.00 . A A . 137 LEU HB2 1 1
20 22873 1 1 51 LEU HB3 H 60.639 -2.893 -2.579 1.00 . A A . 137 LEU HB3 1 1
20 22874 1 1 51 LEU HD11 H 61.755 -3.207 -5.914 1.00 . A A . 137 LEU HD11 1 1
20 22875 1 1 51 LEU HD12 H 61.968 -1.458 -6.001 1.00 . A A . 137 LEU HD12 1 1
20 22876 1 1 51 LEU HD13 H 60.539 -2.209 -6.710 1.00 . A A . 137 LEU HD13 1 1
20 22877 1 1 51 LEU HD21 H 58.533 -1.440 -5.101 1.00 . A A . 137 LEU HD21 1 1
20 22878 1 1 51 LEU HD22 H 58.567 -2.693 -3.861 1.00 . A A . 137 LEU HD22 1 1
20 22879 1 1 51 LEU HD23 H 58.884 -3.110 -5.544 1.00 . A A . 137 LEU HD23 1 1
20 22880 1 1 51 LEU HG H 60.651 -1.097 -4.190 1.00 . A A . 137 LEU HG 1 1
20 22881 1 1 51 LEU N N 63.070 -4.148 -4.319 1.00 . A A . 137 LEU N 1 1
20 22882 1 1 51 LEU O O 63.683 -2.260 -1.503 1.00 . A A . 137 LEU O 1 1
20 22883 1 1 52 MET C C 64.761 -4.561 0.041 1.00 . A A . 138 MET C 1 1
20 22884 1 1 52 MET CA C 63.235 -4.477 -0.030 1.00 . A A . 138 MET CA 1 1
20 22885 1 1 52 MET CB C 62.604 -5.807 0.384 1.00 . A A . 138 MET CB 1 1
20 22886 1 1 52 MET CE C 60.655 -4.975 2.755 1.00 . A A . 138 MET CE 1 1
20 22887 1 1 52 MET CG C 62.948 -6.107 1.843 1.00 . A A . 138 MET CG 1 1
20 22888 1 1 52 MET H H 62.292 -4.971 -1.900 1.00 . A A . 138 MET H 1 1
20 22889 1 1 52 MET HA H 62.872 -3.686 0.603 1.00 . A A . 138 MET HA 1 1
20 22890 1 1 52 MET HB2 H 61.531 -5.746 0.271 1.00 . A A . 138 MET HB2 1 1
20 22891 1 1 52 MET HB3 H 62.987 -6.598 -0.243 1.00 . A A . 138 MET HB3 1 1
20 22892 1 1 52 MET HE1 H 61.332 -4.253 3.190 1.00 . A A . 138 MET HE1 1 1
20 22893 1 1 52 MET HE2 H 59.754 -5.023 3.345 1.00 . A A . 138 MET HE2 1 1
20 22894 1 1 52 MET HE3 H 60.405 -4.679 1.744 1.00 . A A . 138 MET HE3 1 1
20 22895 1 1 52 MET HG2 H 63.672 -6.908 1.885 1.00 . A A . 138 MET HG2 1 1
20 22896 1 1 52 MET HG3 H 63.362 -5.222 2.304 1.00 . A A . 138 MET HG3 1 1
20 22897 1 1 52 MET N N 62.791 -4.268 -1.436 1.00 . A A . 138 MET N 1 1
20 22898 1 1 52 MET O O 65.384 -3.981 0.909 1.00 . A A . 138 MET O 1 1
20 22899 1 1 52 MET SD S 61.448 -6.601 2.726 1.00 . A A . 138 MET SD 1 1
20 22900 1 1 53 LYS C C 67.498 -4.016 -0.989 1.00 . A A . 139 LYS C 1 1
20 22901 1 1 53 LYS CA C 66.853 -5.396 -0.839 1.00 . A A . 139 LYS CA 1 1
20 22902 1 1 53 LYS CB C 67.199 -6.282 -2.034 1.00 . A A . 139 LYS CB 1 1
20 22903 1 1 53 LYS CD C 69.132 -6.909 -3.488 1.00 . A A . 139 LYS CD 1 1
20 22904 1 1 53 LYS CE C 70.188 -5.926 -3.996 1.00 . A A . 139 LYS CE 1 1
20 22905 1 1 53 LYS CG C 68.709 -6.516 -2.071 1.00 . A A . 139 LYS CG 1 1
20 22906 1 1 53 LYS H H 64.849 -5.740 -1.553 1.00 . A A . 139 LYS H 1 1
20 22907 1 1 53 LYS HA H 67.177 -5.867 0.074 1.00 . A A . 139 LYS HA 1 1
20 22908 1 1 53 LYS HB2 H 66.689 -7.230 -1.940 1.00 . A A . 139 LYS HB2 1 1
20 22909 1 1 53 LYS HB3 H 66.890 -5.795 -2.947 1.00 . A A . 139 LYS HB3 1 1
20 22910 1 1 53 LYS HD2 H 69.543 -7.907 -3.476 1.00 . A A . 139 LYS HD2 1 1
20 22911 1 1 53 LYS HD3 H 68.272 -6.880 -4.141 1.00 . A A . 139 LYS HD3 1 1
20 22912 1 1 53 LYS HE2 H 70.612 -6.280 -4.927 1.00 . A A . 139 LYS HE2 1 1
20 22913 1 1 53 LYS HE3 H 69.759 -4.945 -4.127 1.00 . A A . 139 LYS HE3 1 1
20 22914 1 1 53 LYS HG2 H 69.221 -5.608 -1.781 1.00 . A A . 139 LYS HG2 1 1
20 22915 1 1 53 LYS HG3 H 68.968 -7.309 -1.387 1.00 . A A . 139 LYS HG3 1 1
20 22916 1 1 53 LYS HZ1 H 70.980 -5.162 -2.230 1.00 . A A . 139 LYS HZ1 1 1
20 22917 1 1 53 LYS HZ2 H 72.151 -5.667 -3.353 1.00 . A A . 139 LYS HZ2 1 1
20 22918 1 1 53 LYS HZ3 H 71.273 -6.816 -2.459 1.00 . A A . 139 LYS HZ3 1 1
20 22919 1 1 53 LYS N N 65.368 -5.278 -0.861 1.00 . A A . 139 LYS N 1 1
20 22920 1 1 53 LYS NZ N 71.226 -5.890 -2.929 1.00 . A A . 139 LYS NZ 1 1
20 22921 1 1 53 LYS O O 68.445 -3.686 -0.304 1.00 . A A . 139 LYS O 1 1
20 22922 1 1 54 ASP C C 67.310 -0.974 -0.853 1.00 . A A . 140 ASP C 1 1
20 22923 1 1 54 ASP CA C 67.582 -1.852 -2.078 1.00 . A A . 140 ASP CA 1 1
20 22924 1 1 54 ASP CB C 66.870 -1.290 -3.310 1.00 . A A . 140 ASP CB 1 1
20 22925 1 1 54 ASP CG C 67.406 0.108 -3.617 1.00 . A A . 140 ASP CG 1 1
20 22926 1 1 54 ASP H H 66.232 -3.496 -2.426 1.00 . A A . 140 ASP H 1 1
20 22927 1 1 54 ASP HA H 68.641 -1.923 -2.265 1.00 . A A . 140 ASP HA 1 1
20 22928 1 1 54 ASP HB2 H 67.049 -1.940 -4.155 1.00 . A A . 140 ASP HB2 1 1
20 22929 1 1 54 ASP HB3 H 65.810 -1.233 -3.118 1.00 . A A . 140 ASP HB3 1 1
20 22930 1 1 54 ASP N N 66.995 -3.209 -1.882 1.00 . A A . 140 ASP N 1 1
20 22931 1 1 54 ASP O O 68.114 -0.139 -0.487 1.00 . A A . 140 ASP O 1 1
20 22932 1 1 54 ASP OD1 O 68.005 0.700 -2.733 1.00 . A A . 140 ASP OD1 1 1
20 22933 1 1 54 ASP OD2 O 67.209 0.567 -4.731 1.00 . A A . 140 ASP OD2 1 1
20 22934 1 1 55 SER C C 66.434 -0.962 2.246 1.00 . A A . 141 SER C 1 1
20 22935 1 1 55 SER CA C 65.861 -0.321 0.979 1.00 . A A . 141 SER CA 1 1
20 22936 1 1 55 SER CB C 64.336 -0.303 1.050 1.00 . A A . 141 SER CB 1 1
20 22937 1 1 55 SER H H 65.546 -1.827 -0.532 1.00 . A A . 141 SER H 1 1
20 22938 1 1 55 SER HA H 66.236 0.682 0.857 1.00 . A A . 141 SER HA 1 1
20 22939 1 1 55 SER HB2 H 63.920 -0.472 0.072 1.00 . A A . 141 SER HB2 1 1
20 22940 1 1 55 SER HB3 H 64.004 -1.087 1.716 1.00 . A A . 141 SER HB3 1 1
20 22941 1 1 55 SER HG H 64.500 1.234 2.231 1.00 . A A . 141 SER HG 1 1
20 22942 1 1 55 SER N N 66.183 -1.151 -0.219 1.00 . A A . 141 SER N 1 1
20 22943 1 1 55 SER O O 67.269 -0.393 2.919 1.00 . A A . 141 SER O 1 1
20 22944 1 1 55 SER OG O 63.901 0.962 1.533 1.00 . A A . 141 SER OG 1 1
20 22945 1 1 56 ASP C C 68.007 -2.845 3.826 1.00 . A A . 142 ASP C 1 1
20 22946 1 1 56 ASP CA C 66.478 -2.817 3.808 1.00 . A A . 142 ASP CA 1 1
20 22947 1 1 56 ASP CB C 65.921 -4.239 3.730 1.00 . A A . 142 ASP CB 1 1
20 22948 1 1 56 ASP CG C 66.573 -5.101 4.811 1.00 . A A . 142 ASP CG 1 1
20 22949 1 1 56 ASP H H 65.297 -2.572 2.024 1.00 . A A . 142 ASP H 1 1
20 22950 1 1 56 ASP HA H 66.101 -2.324 4.690 1.00 . A A . 142 ASP HA 1 1
20 22951 1 1 56 ASP HB2 H 64.851 -4.215 3.880 1.00 . A A . 142 ASP HB2 1 1
20 22952 1 1 56 ASP HB3 H 66.139 -4.658 2.758 1.00 . A A . 142 ASP HB3 1 1
20 22953 1 1 56 ASP N N 65.977 -2.137 2.579 1.00 . A A . 142 ASP N 1 1
20 22954 1 1 56 ASP O O 68.627 -3.722 3.257 1.00 . A A . 142 ASP O 1 1
20 22955 1 1 56 ASP OD1 O 67.188 -4.536 5.701 1.00 . A A . 142 ASP OD1 1 1
20 22956 1 1 56 ASP OD2 O 66.446 -6.312 4.732 1.00 . A A . 142 ASP OD2 1 1
20 22957 1 1 57 LYS C C 70.603 -2.845 5.632 1.00 . A A . 143 LYS C 1 1
20 22958 1 1 57 LYS CA C 70.113 -1.890 4.539 1.00 . A A . 143 LYS CA 1 1
20 22959 1 1 57 LYS CB C 70.499 -0.447 4.869 1.00 . A A . 143 LYS CB 1 1
20 22960 1 1 57 LYS CD C 72.408 1.167 4.817 1.00 . A A . 143 LYS CD 1 1
20 22961 1 1 57 LYS CE C 73.564 0.829 5.760 1.00 . A A . 143 LYS CE 1 1
20 22962 1 1 57 LYS CG C 71.844 -0.120 4.215 1.00 . A A . 143 LYS CG 1 1
20 22963 1 1 57 LYS H H 68.107 -1.202 4.941 1.00 . A A . 143 LYS H 1 1
20 22964 1 1 57 LYS HA H 70.527 -2.170 3.582 1.00 . A A . 143 LYS HA 1 1
20 22965 1 1 57 LYS HB2 H 69.740 0.224 4.492 1.00 . A A . 143 LYS HB2 1 1
20 22966 1 1 57 LYS HB3 H 70.583 -0.332 5.939 1.00 . A A . 143 LYS HB3 1 1
20 22967 1 1 57 LYS HD2 H 72.766 1.807 4.023 1.00 . A A . 143 LYS HD2 1 1
20 22968 1 1 57 LYS HD3 H 71.633 1.677 5.368 1.00 . A A . 143 LYS HD3 1 1
20 22969 1 1 57 LYS HE2 H 74.326 0.270 5.232 1.00 . A A . 143 LYS HE2 1 1
20 22970 1 1 57 LYS HE3 H 73.982 1.728 6.182 1.00 . A A . 143 LYS HE3 1 1
20 22971 1 1 57 LYS HG2 H 72.535 -0.932 4.389 1.00 . A A . 143 LYS HG2 1 1
20 22972 1 1 57 LYS HG3 H 71.704 0.012 3.153 1.00 . A A . 143 LYS HG3 1 1
20 22973 1 1 57 LYS HZ1 H 72.105 0.466 7.198 1.00 . A A . 143 LYS HZ1 1 1
20 22974 1 1 57 LYS HZ2 H 73.642 -0.132 7.605 1.00 . A A . 143 LYS HZ2 1 1
20 22975 1 1 57 LYS HZ3 H 72.695 -0.934 6.445 1.00 . A A . 143 LYS HZ3 1 1
20 22976 1 1 57 LYS N N 68.623 -1.900 4.482 1.00 . A A . 143 LYS N 1 1
20 22977 1 1 57 LYS NZ N 72.955 -0.006 6.832 1.00 . A A . 143 LYS NZ 1 1
20 22978 1 1 57 LYS O O 71.706 -3.351 5.579 1.00 . A A . 143 LYS O 1 1
20 22979 1 1 58 ASN C C 69.806 -5.460 7.376 1.00 . A A . 144 ASN C 1 1
20 22980 1 1 58 ASN CA C 70.207 -4.022 7.717 1.00 . A A . 144 ASN CA 1 1
20 22981 1 1 58 ASN CB C 69.454 -3.539 8.960 1.00 . A A . 144 ASN CB 1 1
20 22982 1 1 58 ASN CG C 69.506 -2.011 9.035 1.00 . A A . 144 ASN CG 1 1
20 22983 1 1 58 ASN H H 68.902 -2.680 6.646 1.00 . A A . 144 ASN H 1 1
20 22984 1 1 58 ASN HA H 71.271 -3.955 7.881 1.00 . A A . 144 ASN HA 1 1
20 22985 1 1 58 ASN HB2 H 68.424 -3.862 8.903 1.00 . A A . 144 ASN HB2 1 1
20 22986 1 1 58 ASN HB3 H 69.914 -3.956 9.843 1.00 . A A . 144 ASN HB3 1 1
20 22987 1 1 58 ASN HD21 H 67.649 -1.775 8.372 1.00 . A A . 144 ASN HD21 1 1
20 22988 1 1 58 ASN HD22 H 68.482 -0.338 8.723 1.00 . A A . 144 ASN HD22 1 1
20 22989 1 1 58 ASN N N 69.789 -3.097 6.623 1.00 . A A . 144 ASN N 1 1
20 22990 1 1 58 ASN ND2 N 68.459 -1.317 8.681 1.00 . A A . 144 ASN ND2 1 1
20 22991 1 1 58 ASN O O 69.775 -6.324 8.229 1.00 . A A . 144 ASN O 1 1
20 22992 1 1 58 ASN OD1 O 70.508 -1.443 9.421 1.00 . A A . 144 ASN OD1 1 1
20 22993 1 1 59 ASN C C 68.096 -7.670 6.765 1.00 . A A . 145 ASN C 1 1
20 22994 1 1 59 ASN CA C 69.090 -7.104 5.746 1.00 . A A . 145 ASN CA 1 1
20 22995 1 1 59 ASN CB C 70.388 -7.913 5.751 1.00 . A A . 145 ASN CB 1 1
20 22996 1 1 59 ASN CG C 70.819 -8.197 4.311 1.00 . A A . 145 ASN CG 1 1
20 22997 1 1 59 ASN H H 69.521 -5.010 5.463 1.00 . A A . 145 ASN H 1 1
20 22998 1 1 59 ASN HA H 68.659 -7.105 4.757 1.00 . A A . 145 ASN HA 1 1
20 22999 1 1 59 ASN HB2 H 71.160 -7.350 6.255 1.00 . A A . 145 ASN HB2 1 1
20 23000 1 1 59 ASN HB3 H 70.228 -8.847 6.268 1.00 . A A . 145 ASN HB3 1 1
20 23001 1 1 59 ASN HD21 H 71.705 -6.435 4.077 1.00 . A A . 145 ASN HD21 1 1
20 23002 1 1 59 ASN HD22 H 71.766 -7.463 2.727 1.00 . A A . 145 ASN HD22 1 1
20 23003 1 1 59 ASN N N 69.493 -5.722 6.137 1.00 . A A . 145 ASN N 1 1
20 23004 1 1 59 ASN ND2 N 71.485 -7.290 3.650 1.00 . A A . 145 ASN ND2 1 1
20 23005 1 1 59 ASN O O 68.130 -8.839 7.097 1.00 . A A . 145 ASN O 1 1
20 23006 1 1 59 ASN OD1 O 70.547 -9.257 3.781 1.00 . A A . 145 ASN OD1 1 1
20 23007 1 1 60 ASP C C 64.891 -7.675 7.559 1.00 . A A . 146 ASP C 1 1
20 23008 1 1 60 ASP CA C 66.213 -7.340 8.257 1.00 . A A . 146 ASP CA 1 1
20 23009 1 1 60 ASP CB C 66.025 -6.180 9.234 1.00 . A A . 146 ASP CB 1 1
20 23010 1 1 60 ASP CG C 65.448 -4.974 8.491 1.00 . A A . 146 ASP CG 1 1
20 23011 1 1 60 ASP H H 67.200 -5.911 6.979 1.00 . A A . 146 ASP H 1 1
20 23012 1 1 60 ASP HA H 66.594 -8.203 8.779 1.00 . A A . 146 ASP HA 1 1
20 23013 1 1 60 ASP HB2 H 65.346 -6.478 10.020 1.00 . A A . 146 ASP HB2 1 1
20 23014 1 1 60 ASP HB3 H 66.979 -5.912 9.664 1.00 . A A . 146 ASP HB3 1 1
20 23015 1 1 60 ASP N N 67.210 -6.850 7.261 1.00 . A A . 146 ASP N 1 1
20 23016 1 1 60 ASP O O 63.870 -7.848 8.193 1.00 . A A . 146 ASP O 1 1
20 23017 1 1 60 ASP OD1 O 65.429 -5.007 7.272 1.00 . A A . 146 ASP OD1 1 1
20 23018 1 1 60 ASP OD2 O 65.033 -4.037 9.153 1.00 . A A . 146 ASP OD2 1 1
20 23019 1 1 61 GLY C C 62.531 -7.151 5.946 1.00 . A A . 147 GLY C 1 1
20 23020 1 1 61 GLY CA C 63.657 -8.095 5.514 1.00 . A A . 147 GLY CA 1 1
20 23021 1 1 61 GLY H H 65.744 -7.628 5.768 1.00 . A A . 147 GLY H 1 1
20 23022 1 1 61 GLY HA2 H 63.832 -7.986 4.453 1.00 . A A . 147 GLY HA2 1 1
20 23023 1 1 61 GLY HA3 H 63.368 -9.113 5.727 1.00 . A A . 147 GLY HA3 1 1
20 23024 1 1 61 GLY N N 64.907 -7.769 6.257 1.00 . A A . 147 GLY N 1 1
20 23025 1 1 61 GLY O O 61.391 -7.551 6.065 1.00 . A A . 147 GLY O 1 1
20 23026 1 1 62 ARG C C 62.186 -3.500 6.327 1.00 . A A . 148 ARG C 1 1
20 23027 1 1 62 ARG CA C 61.770 -4.948 6.606 1.00 . A A . 148 ARG CA 1 1
20 23028 1 1 62 ARG CB C 61.615 -5.171 8.110 1.00 . A A . 148 ARG CB 1 1
20 23029 1 1 62 ARG CD C 60.134 -6.221 9.823 1.00 . A A . 148 ARG CD 1 1
20 23030 1 1 62 ARG CG C 60.585 -6.271 8.362 1.00 . A A . 148 ARG CG 1 1
20 23031 1 1 62 ARG CZ C 59.541 -7.974 11.384 1.00 . A A . 148 ARG CZ 1 1
20 23032 1 1 62 ARG H H 63.763 -5.595 6.082 1.00 . A A . 148 ARG H 1 1
20 23033 1 1 62 ARG HA H 60.843 -5.175 6.106 1.00 . A A . 148 ARG HA 1 1
20 23034 1 1 62 ARG HB2 H 62.567 -5.464 8.530 1.00 . A A . 148 ARG HB2 1 1
20 23035 1 1 62 ARG HB3 H 61.283 -4.256 8.577 1.00 . A A . 148 ARG HB3 1 1
20 23036 1 1 62 ARG HD2 H 60.823 -5.627 10.409 1.00 . A A . 148 ARG HD2 1 1
20 23037 1 1 62 ARG HD3 H 59.134 -5.821 9.896 1.00 . A A . 148 ARG HD3 1 1
20 23038 1 1 62 ARG HE H 60.615 -8.318 9.749 1.00 . A A . 148 ARG HE 1 1
20 23039 1 1 62 ARG HG2 H 59.733 -6.121 7.714 1.00 . A A . 148 ARG HG2 1 1
20 23040 1 1 62 ARG HG3 H 61.028 -7.234 8.157 1.00 . A A . 148 ARG HG3 1 1
20 23041 1 1 62 ARG HH11 H 57.763 -8.243 10.502 1.00 . A A . 148 ARG HH11 1 1
20 23042 1 1 62 ARG HH12 H 57.803 -8.531 12.209 1.00 . A A . 148 ARG HH12 1 1
20 23043 1 1 62 ARG HH21 H 61.175 -7.777 12.524 1.00 . A A . 148 ARG HH21 1 1
20 23044 1 1 62 ARG HH22 H 59.737 -8.267 13.355 1.00 . A A . 148 ARG HH22 1 1
20 23045 1 1 62 ARG N N 62.838 -5.903 6.183 1.00 . A A . 148 ARG N 1 1
20 23046 1 1 62 ARG NE N 60.149 -7.638 10.279 1.00 . A A . 148 ARG NE 1 1
20 23047 1 1 62 ARG NH1 N 58.271 -8.273 11.364 1.00 . A A . 148 ARG NH1 1 1
20 23048 1 1 62 ARG NH2 N 60.203 -8.009 12.509 1.00 . A A . 148 ARG NH2 1 1
20 23049 1 1 62 ARG O O 63.224 -3.046 6.768 1.00 . A A . 148 ARG O 1 1
20 23050 1 1 63 ILE C C 61.196 -0.458 6.478 1.00 . A A . 149 ILE C 1 1
20 23051 1 1 63 ILE CA C 61.711 -1.337 5.332 1.00 . A A . 149 ILE CA 1 1
20 23052 1 1 63 ILE CB C 60.983 -0.998 4.026 1.00 . A A . 149 ILE CB 1 1
20 23053 1 1 63 ILE CD1 C 60.858 -2.043 1.765 1.00 . A A . 149 ILE CD1 1 1
20 23054 1 1 63 ILE CG1 C 61.803 -1.491 2.832 1.00 . A A . 149 ILE CG1 1 1
20 23055 1 1 63 ILE CG2 C 60.796 0.518 3.912 1.00 . A A . 149 ILE CG2 1 1
20 23056 1 1 63 ILE H H 60.532 -3.143 5.284 1.00 . A A . 149 ILE H 1 1
20 23057 1 1 63 ILE HA H 62.775 -1.216 5.209 1.00 . A A . 149 ILE HA 1 1
20 23058 1 1 63 ILE HB H 60.014 -1.479 4.020 1.00 . A A . 149 ILE HB 1 1
20 23059 1 1 63 ILE HD11 H 61.408 -2.677 1.087 1.00 . A A . 149 ILE HD11 1 1
20 23060 1 1 63 ILE HD12 H 60.418 -1.225 1.215 1.00 . A A . 149 ILE HD12 1 1
20 23061 1 1 63 ILE HD13 H 60.076 -2.618 2.241 1.00 . A A . 149 ILE HD13 1 1
20 23062 1 1 63 ILE HG12 H 62.370 -0.666 2.420 1.00 . A A . 149 ILE HG12 1 1
20 23063 1 1 63 ILE HG13 H 62.479 -2.269 3.153 1.00 . A A . 149 ILE HG13 1 1
20 23064 1 1 63 ILE HG21 H 59.757 0.766 4.074 1.00 . A A . 149 ILE HG21 1 1
20 23065 1 1 63 ILE HG22 H 61.094 0.845 2.927 1.00 . A A . 149 ILE HG22 1 1
20 23066 1 1 63 ILE HG23 H 61.405 1.012 4.655 1.00 . A A . 149 ILE HG23 1 1
20 23067 1 1 63 ILE N N 61.372 -2.763 5.616 1.00 . A A . 149 ILE N 1 1
20 23068 1 1 63 ILE O O 60.049 -0.545 6.868 1.00 . A A . 149 ILE O 1 1
20 23069 1 1 64 ASP C C 61.493 2.717 7.689 1.00 . A A . 150 ASP C 1 1
20 23070 1 1 64 ASP CA C 61.571 1.255 8.141 1.00 . A A . 150 ASP CA 1 1
20 23071 1 1 64 ASP CB C 62.621 1.079 9.239 1.00 . A A . 150 ASP CB 1 1
20 23072 1 1 64 ASP CG C 63.883 1.865 8.879 1.00 . A A . 150 ASP CG 1 1
20 23073 1 1 64 ASP H H 62.952 0.442 6.698 1.00 . A A . 150 ASP H 1 1
20 23074 1 1 64 ASP HA H 60.609 0.924 8.500 1.00 . A A . 150 ASP HA 1 1
20 23075 1 1 64 ASP HB2 H 62.225 1.444 10.176 1.00 . A A . 150 ASP HB2 1 1
20 23076 1 1 64 ASP HB3 H 62.867 0.033 9.337 1.00 . A A . 150 ASP HB3 1 1
20 23077 1 1 64 ASP N N 62.030 0.383 7.022 1.00 . A A . 150 ASP N 1 1
20 23078 1 1 64 ASP O O 61.556 3.021 6.514 1.00 . A A . 150 ASP O 1 1
20 23079 1 1 64 ASP OD1 O 64.387 1.669 7.785 1.00 . A A . 150 ASP OD1 1 1
20 23080 1 1 64 ASP OD2 O 64.325 2.649 9.702 1.00 . A A . 150 ASP OD2 1 1
20 23081 1 1 65 PHE C C 62.432 5.494 7.384 1.00 . A A . 151 PHE C 1 1
20 23082 1 1 65 PHE CA C 61.252 5.066 8.264 1.00 . A A . 151 PHE CA 1 1
20 23083 1 1 65 PHE CB C 61.301 5.795 9.608 1.00 . A A . 151 PHE CB 1 1
20 23084 1 1 65 PHE CD1 C 60.285 8.074 9.256 1.00 . A A . 151 PHE CD1 1 1
20 23085 1 1 65 PHE CD2 C 58.931 6.339 10.274 1.00 . A A . 151 PHE CD2 1 1
20 23086 1 1 65 PHE CE1 C 59.214 8.970 9.359 1.00 . A A . 151 PHE CE1 1 1
20 23087 1 1 65 PHE CE2 C 57.860 7.235 10.377 1.00 . A A . 151 PHE CE2 1 1
20 23088 1 1 65 PHE CG C 60.144 6.759 9.713 1.00 . A A . 151 PHE CG 1 1
20 23089 1 1 65 PHE CZ C 58.002 8.550 9.919 1.00 . A A . 151 PHE CZ 1 1
20 23090 1 1 65 PHE H H 61.292 3.345 9.558 1.00 . A A . 151 PHE H 1 1
20 23091 1 1 65 PHE HA H 60.317 5.273 7.769 1.00 . A A . 151 PHE HA 1 1
20 23092 1 1 65 PHE HB2 H 61.240 5.073 10.410 1.00 . A A . 151 PHE HB2 1 1
20 23093 1 1 65 PHE HB3 H 62.230 6.341 9.687 1.00 . A A . 151 PHE HB3 1 1
20 23094 1 1 65 PHE HD1 H 61.220 8.398 8.824 1.00 . A A . 151 PHE HD1 1 1
20 23095 1 1 65 PHE HD2 H 58.823 5.324 10.628 1.00 . A A . 151 PHE HD2 1 1
20 23096 1 1 65 PHE HE1 H 59.322 9.985 9.006 1.00 . A A . 151 PHE HE1 1 1
20 23097 1 1 65 PHE HE2 H 56.925 6.911 10.810 1.00 . A A . 151 PHE HE2 1 1
20 23098 1 1 65 PHE HZ H 57.175 9.241 9.999 1.00 . A A . 151 PHE HZ 1 1
20 23099 1 1 65 PHE N N 61.346 3.619 8.620 1.00 . A A . 151 PHE N 1 1
20 23100 1 1 65 PHE O O 62.253 6.002 6.293 1.00 . A A . 151 PHE O 1 1
20 23101 1 1 66 ASP C C 64.925 4.935 5.748 1.00 . A A . 152 ASP C 1 1
20 23102 1 1 66 ASP CA C 64.826 5.729 7.057 1.00 . A A . 152 ASP CA 1 1
20 23103 1 1 66 ASP CB C 66.026 5.432 7.956 1.00 . A A . 152 ASP CB 1 1
20 23104 1 1 66 ASP CG C 66.565 6.740 8.541 1.00 . A A . 152 ASP CG 1 1
20 23105 1 1 66 ASP H H 63.756 4.916 8.744 1.00 . A A . 152 ASP H 1 1
20 23106 1 1 66 ASP HA H 64.783 6.786 6.848 1.00 . A A . 152 ASP HA 1 1
20 23107 1 1 66 ASP HB2 H 65.720 4.775 8.759 1.00 . A A . 152 ASP HB2 1 1
20 23108 1 1 66 ASP HB3 H 66.800 4.954 7.375 1.00 . A A . 152 ASP HB3 1 1
20 23109 1 1 66 ASP N N 63.635 5.313 7.856 1.00 . A A . 152 ASP N 1 1
20 23110 1 1 66 ASP O O 64.837 5.490 4.670 1.00 . A A . 152 ASP O 1 1
20 23111 1 1 66 ASP OD1 O 65.995 7.777 8.246 1.00 . A A . 152 ASP OD1 1 1
20 23112 1 1 66 ASP OD2 O 67.537 6.681 9.275 1.00 . A A . 152 ASP OD2 1 1
20 23113 1 1 67 GLU C C 64.130 3.173 3.590 1.00 . A A . 153 GLU C 1 1
20 23114 1 1 67 GLU CA C 65.247 2.832 4.582 1.00 . A A . 153 GLU CA 1 1
20 23115 1 1 67 GLU CB C 65.135 1.376 5.039 1.00 . A A . 153 GLU CB 1 1
20 23116 1 1 67 GLU CD C 66.076 -0.319 6.618 1.00 . A A . 153 GLU CD 1 1
20 23117 1 1 67 GLU CG C 66.319 1.034 5.947 1.00 . A A . 153 GLU CG 1 1
20 23118 1 1 67 GLU H H 65.204 3.217 6.705 1.00 . A A . 153 GLU H 1 1
20 23119 1 1 67 GLU HA H 66.210 2.995 4.126 1.00 . A A . 153 GLU HA 1 1
20 23120 1 1 67 GLU HB2 H 64.212 1.237 5.580 1.00 . A A . 153 GLU HB2 1 1
20 23121 1 1 67 GLU HB3 H 65.148 0.723 4.176 1.00 . A A . 153 GLU HB3 1 1
20 23122 1 1 67 GLU HG2 H 67.222 0.987 5.355 1.00 . A A . 153 GLU HG2 1 1
20 23123 1 1 67 GLU HG3 H 66.423 1.796 6.704 1.00 . A A . 153 GLU HG3 1 1
20 23124 1 1 67 GLU N N 65.123 3.647 5.829 1.00 . A A . 153 GLU N 1 1
20 23125 1 1 67 GLU O O 64.316 3.101 2.391 1.00 . A A . 153 GLU O 1 1
20 23126 1 1 67 GLU OE1 O 64.956 -0.555 7.042 1.00 . A A . 153 GLU OE1 1 1
20 23127 1 1 67 GLU OE2 O 67.014 -1.095 6.697 1.00 . A A . 153 GLU OE2 1 1
20 23128 1 1 68 PHE C C 62.213 5.116 2.302 1.00 . A A . 154 PHE C 1 1
20 23129 1 1 68 PHE CA C 61.862 3.874 3.127 1.00 . A A . 154 PHE CA 1 1
20 23130 1 1 68 PHE CB C 60.645 4.149 4.009 1.00 . A A . 154 PHE CB 1 1
20 23131 1 1 68 PHE CD1 C 59.166 3.851 1.992 1.00 . A A . 154 PHE CD1 1 1
20 23132 1 1 68 PHE CD2 C 58.766 5.739 3.459 1.00 . A A . 154 PHE CD2 1 1
20 23133 1 1 68 PHE CE1 C 58.106 4.260 1.175 1.00 . A A . 154 PHE CE1 1 1
20 23134 1 1 68 PHE CE2 C 57.705 6.149 2.642 1.00 . A A . 154 PHE CE2 1 1
20 23135 1 1 68 PHE CG C 59.496 4.590 3.134 1.00 . A A . 154 PHE CG 1 1
20 23136 1 1 68 PHE CZ C 57.375 5.409 1.500 1.00 . A A . 154 PHE CZ 1 1
20 23137 1 1 68 PHE H H 62.831 3.592 5.036 1.00 . A A . 154 PHE H 1 1
20 23138 1 1 68 PHE HA H 61.660 3.038 2.476 1.00 . A A . 154 PHE HA 1 1
20 23139 1 1 68 PHE HB2 H 60.372 3.248 4.539 1.00 . A A . 154 PHE HB2 1 1
20 23140 1 1 68 PHE HB3 H 60.879 4.930 4.717 1.00 . A A . 154 PHE HB3 1 1
20 23141 1 1 68 PHE HD1 H 59.730 2.964 1.741 1.00 . A A . 154 PHE HD1 1 1
20 23142 1 1 68 PHE HD2 H 59.020 6.309 4.341 1.00 . A A . 154 PHE HD2 1 1
20 23143 1 1 68 PHE HE1 H 57.851 3.689 0.294 1.00 . A A . 154 PHE HE1 1 1
20 23144 1 1 68 PHE HE2 H 57.142 7.036 2.892 1.00 . A A . 154 PHE HE2 1 1
20 23145 1 1 68 PHE HZ H 56.557 5.726 0.869 1.00 . A A . 154 PHE HZ 1 1
20 23146 1 1 68 PHE N N 62.972 3.539 4.067 1.00 . A A . 154 PHE N 1 1
20 23147 1 1 68 PHE O O 62.253 5.074 1.088 1.00 . A A . 154 PHE O 1 1
20 23148 1 1 69 LEU C C 63.866 7.160 1.131 1.00 . A A . 155 LEU C 1 1
20 23149 1 1 69 LEU CA C 62.807 7.462 2.195 1.00 . A A . 155 LEU CA 1 1
20 23150 1 1 69 LEU CB C 63.355 8.428 3.246 1.00 . A A . 155 LEU CB 1 1
20 23151 1 1 69 LEU CD1 C 62.558 9.366 5.421 1.00 . A A . 155 LEU CD1 1 1
20 23152 1 1 69 LEU CD2 C 61.906 10.463 3.275 1.00 . A A . 155 LEU CD2 1 1
20 23153 1 1 69 LEU CG C 62.192 9.123 3.956 1.00 . A A . 155 LEU CG 1 1
20 23154 1 1 69 LEU H H 62.423 6.238 3.927 1.00 . A A . 155 LEU H 1 1
20 23155 1 1 69 LEU HA H 61.923 7.881 1.737 1.00 . A A . 155 LEU HA 1 1
20 23156 1 1 69 LEU HB2 H 63.942 7.878 3.967 1.00 . A A . 155 LEU HB2 1 1
20 23157 1 1 69 LEU HB3 H 63.976 9.170 2.765 1.00 . A A . 155 LEU HB3 1 1
20 23158 1 1 69 LEU HD11 H 62.191 10.333 5.727 1.00 . A A . 155 LEU HD11 1 1
20 23159 1 1 69 LEU HD12 H 63.631 9.336 5.534 1.00 . A A . 155 LEU HD12 1 1
20 23160 1 1 69 LEU HD13 H 62.110 8.600 6.035 1.00 . A A . 155 LEU HD13 1 1
20 23161 1 1 69 LEU HD21 H 61.471 10.288 2.302 1.00 . A A . 155 LEU HD21 1 1
20 23162 1 1 69 LEU HD22 H 62.828 11.014 3.162 1.00 . A A . 155 LEU HD22 1 1
20 23163 1 1 69 LEU HD23 H 61.217 11.034 3.879 1.00 . A A . 155 LEU HD23 1 1
20 23164 1 1 69 LEU HG H 61.314 8.496 3.904 1.00 . A A . 155 LEU HG 1 1
20 23165 1 1 69 LEU N N 62.463 6.222 2.948 1.00 . A A . 155 LEU N 1 1
20 23166 1 1 69 LEU O O 63.685 7.442 -0.036 1.00 . A A . 155 LEU O 1 1
20 23167 1 1 70 LYS C C 65.470 5.360 -0.564 1.00 . A A . 156 LYS C 1 1
20 23168 1 1 70 LYS CA C 66.035 6.265 0.532 1.00 . A A . 156 LYS CA 1 1
20 23169 1 1 70 LYS CB C 67.117 5.534 1.328 1.00 . A A . 156 LYS CB 1 1
20 23170 1 1 70 LYS CD C 68.562 7.461 1.984 1.00 . A A . 156 LYS CD 1 1
20 23171 1 1 70 LYS CE C 69.064 7.061 3.373 1.00 . A A . 156 LYS CE 1 1
20 23172 1 1 70 LYS CG C 68.465 6.219 1.098 1.00 . A A . 156 LYS CG 1 1
20 23173 1 1 70 LYS H H 65.097 6.364 2.471 1.00 . A A . 156 LYS H 1 1
20 23174 1 1 70 LYS HA H 66.438 7.168 0.104 1.00 . A A . 156 LYS HA 1 1
20 23175 1 1 70 LYS HB2 H 66.871 5.563 2.380 1.00 . A A . 156 LYS HB2 1 1
20 23176 1 1 70 LYS HB3 H 67.175 4.508 1.000 1.00 . A A . 156 LYS HB3 1 1
20 23177 1 1 70 LYS HD2 H 69.250 8.167 1.540 1.00 . A A . 156 LYS HD2 1 1
20 23178 1 1 70 LYS HD3 H 67.588 7.917 2.073 1.00 . A A . 156 LYS HD3 1 1
20 23179 1 1 70 LYS HE2 H 69.393 6.031 3.369 1.00 . A A . 156 LYS HE2 1 1
20 23180 1 1 70 LYS HE3 H 69.864 7.713 3.687 1.00 . A A . 156 LYS HE3 1 1
20 23181 1 1 70 LYS HG2 H 69.263 5.534 1.347 1.00 . A A . 156 LYS HG2 1 1
20 23182 1 1 70 LYS HG3 H 68.549 6.511 0.062 1.00 . A A . 156 LYS HG3 1 1
20 23183 1 1 70 LYS HZ1 H 68.211 7.456 5.230 1.00 . A A . 156 LYS HZ1 1 1
20 23184 1 1 70 LYS HZ2 H 67.337 6.345 4.288 1.00 . A A . 156 LYS HZ2 1 1
20 23185 1 1 70 LYS HZ3 H 67.288 8.001 3.915 1.00 . A A . 156 LYS HZ3 1 1
20 23186 1 1 70 LYS N N 64.970 6.586 1.525 1.00 . A A . 156 LYS N 1 1
20 23187 1 1 70 LYS NZ N 67.886 7.228 4.270 1.00 . A A . 156 LYS NZ 1 1
20 23188 1 1 70 LYS O O 65.964 5.327 -1.674 1.00 . A A . 156 LYS O 1 1
20 23189 1 1 71 MET C C 63.136 4.575 -2.358 1.00 . A A . 157 MET C 1 1
20 23190 1 1 71 MET CA C 63.831 3.729 -1.282 1.00 . A A . 157 MET CA 1 1
20 23191 1 1 71 MET CB C 62.841 2.859 -0.482 1.00 . A A . 157 MET CB 1 1
20 23192 1 1 71 MET CE C 60.992 0.607 -1.974 1.00 . A A . 157 MET CE 1 1
20 23193 1 1 71 MET CG C 61.396 3.088 -0.942 1.00 . A A . 157 MET CG 1 1
20 23194 1 1 71 MET H H 64.047 4.671 0.638 1.00 . A A . 157 MET H 1 1
20 23195 1 1 71 MET HA H 64.591 3.108 -1.728 1.00 . A A . 157 MET HA 1 1
20 23196 1 1 71 MET HB2 H 63.095 1.818 -0.617 1.00 . A A . 157 MET HB2 1 1
20 23197 1 1 71 MET HB3 H 62.921 3.110 0.565 1.00 . A A . 157 MET HB3 1 1
20 23198 1 1 71 MET HE1 H 59.964 0.285 -2.074 1.00 . A A . 157 MET HE1 1 1
20 23199 1 1 71 MET HE2 H 61.285 0.553 -0.938 1.00 . A A . 157 MET HE2 1 1
20 23200 1 1 71 MET HE3 H 61.635 -0.034 -2.563 1.00 . A A . 157 MET HE3 1 1
20 23201 1 1 71 MET HG2 H 60.717 2.652 -0.225 1.00 . A A . 157 MET HG2 1 1
20 23202 1 1 71 MET HG3 H 61.210 4.148 -1.017 1.00 . A A . 157 MET HG3 1 1
20 23203 1 1 71 MET N N 64.433 4.627 -0.261 1.00 . A A . 157 MET N 1 1
20 23204 1 1 71 MET O O 63.171 4.262 -3.530 1.00 . A A . 157 MET O 1 1
20 23205 1 1 71 MET SD S 61.147 2.313 -2.559 1.00 . A A . 157 MET SD 1 1
20 23206 1 1 72 MET C C 62.624 7.788 -3.204 1.00 . A A . 158 MET C 1 1
20 23207 1 1 72 MET CA C 61.807 6.517 -2.944 1.00 . A A . 158 MET CA 1 1
20 23208 1 1 72 MET CB C 60.470 6.864 -2.287 1.00 . A A . 158 MET CB 1 1
20 23209 1 1 72 MET CE C 57.179 5.858 -3.064 1.00 . A A . 158 MET CE 1 1
20 23210 1 1 72 MET CG C 59.468 7.286 -3.364 1.00 . A A . 158 MET CG 1 1
20 23211 1 1 72 MET H H 62.492 5.873 -1.004 1.00 . A A . 158 MET H 1 1
20 23212 1 1 72 MET HA H 61.637 5.983 -3.866 1.00 . A A . 158 MET HA 1 1
20 23213 1 1 72 MET HB2 H 60.093 5.999 -1.761 1.00 . A A . 158 MET HB2 1 1
20 23214 1 1 72 MET HB3 H 60.611 7.676 -1.591 1.00 . A A . 158 MET HB3 1 1
20 23215 1 1 72 MET HE1 H 56.490 5.961 -3.891 1.00 . A A . 158 MET HE1 1 1
20 23216 1 1 72 MET HE2 H 56.661 5.433 -2.219 1.00 . A A . 158 MET HE2 1 1
20 23217 1 1 72 MET HE3 H 57.996 5.209 -3.348 1.00 . A A . 158 MET HE3 1 1
20 23218 1 1 72 MET HG2 H 59.781 8.223 -3.800 1.00 . A A . 158 MET HG2 1 1
20 23219 1 1 72 MET HG3 H 59.424 6.528 -4.131 1.00 . A A . 158 MET HG3 1 1
20 23220 1 1 72 MET N N 62.506 5.644 -1.957 1.00 . A A . 158 MET N 1 1
20 23221 1 1 72 MET O O 62.083 8.871 -3.314 1.00 . A A . 158 MET O 1 1
20 23222 1 1 72 MET SD S 57.830 7.486 -2.619 1.00 . A A . 158 MET SD 1 1
20 23223 1 1 73 GLU C C 65.220 8.884 -5.023 1.00 . A A . 159 GLU C 1 1
20 23224 1 1 73 GLU CA C 64.766 8.866 -3.562 1.00 . A A . 159 GLU CA 1 1
20 23225 1 1 73 GLU CB C 65.965 8.716 -2.625 1.00 . A A . 159 GLU CB 1 1
20 23226 1 1 73 GLU CD C 66.042 11.213 -2.561 1.00 . A A . 159 GLU CD 1 1
20 23227 1 1 73 GLU CG C 66.055 9.940 -1.712 1.00 . A A . 159 GLU CG 1 1
20 23228 1 1 73 GLU H H 64.336 6.782 -3.215 1.00 . A A . 159 GLU H 1 1
20 23229 1 1 73 GLU HA H 64.224 9.768 -3.324 1.00 . A A . 159 GLU HA 1 1
20 23230 1 1 73 GLU HB2 H 65.844 7.826 -2.026 1.00 . A A . 159 GLU HB2 1 1
20 23231 1 1 73 GLU HB3 H 66.870 8.637 -3.209 1.00 . A A . 159 GLU HB3 1 1
20 23232 1 1 73 GLU HG2 H 65.212 9.948 -1.036 1.00 . A A . 159 GLU HG2 1 1
20 23233 1 1 73 GLU HG3 H 66.972 9.899 -1.143 1.00 . A A . 159 GLU HG3 1 1
20 23234 1 1 73 GLU N N 63.919 7.665 -3.305 1.00 . A A . 159 GLU N 1 1
20 23235 1 1 73 GLU O O 66.379 8.677 -5.328 1.00 . A A . 159 GLU O 1 1
20 23236 1 1 73 GLU OE1 O 66.992 11.420 -3.297 1.00 . A A . 159 GLU OE1 1 1
20 23237 1 1 73 GLU OE2 O 65.081 11.959 -2.460 1.00 . A A . 159 GLU OE2 1 1
20 23238 1 1 74 GLY C C 63.498 8.610 -8.183 1.00 . A A . 160 GLY C 1 1
20 23239 1 1 74 GLY CA C 64.674 9.149 -7.371 1.00 . A A . 160 GLY CA 1 1
20 23240 1 1 74 GLY H H 63.384 9.282 -5.655 1.00 . A A . 160 GLY H 1 1
20 23241 1 1 74 GLY HA2 H 64.891 10.164 -7.672 1.00 . A A . 160 GLY HA2 1 1
20 23242 1 1 74 GLY HA3 H 65.540 8.527 -7.539 1.00 . A A . 160 GLY HA3 1 1
20 23243 1 1 74 GLY N N 64.312 9.124 -5.926 1.00 . A A . 160 GLY N 1 1
20 23244 1 1 74 GLY O O 63.375 8.861 -9.366 1.00 . A A . 160 GLY O 1 1
20 23245 1 1 75 VAL C C 60.166 7.949 -7.736 1.00 . A A . 161 VAL C 1 1
20 23246 1 1 75 VAL CA C 61.452 7.309 -8.265 1.00 . A A . 161 VAL CA 1 1
20 23247 1 1 75 VAL CB C 61.479 5.815 -7.945 1.00 . A A . 161 VAL CB 1 1
20 23248 1 1 75 VAL CG1 C 61.532 5.619 -6.429 1.00 . A A . 161 VAL CG1 1 1
20 23249 1 1 75 VAL CG2 C 60.216 5.152 -8.500 1.00 . A A . 161 VAL CG2 1 1
20 23250 1 1 75 VAL H H 62.753 7.684 -6.595 1.00 . A A . 161 VAL H 1 1
20 23251 1 1 75 VAL HA H 61.545 7.463 -9.329 1.00 . A A . 161 VAL HA 1 1
20 23252 1 1 75 VAL HB H 62.352 5.368 -8.395 1.00 . A A . 161 VAL HB 1 1
20 23253 1 1 75 VAL HG11 H 62.542 5.370 -6.133 1.00 . A A . 161 VAL HG11 1 1
20 23254 1 1 75 VAL HG12 H 60.866 4.817 -6.144 1.00 . A A . 161 VAL HG12 1 1
20 23255 1 1 75 VAL HG13 H 61.229 6.531 -5.936 1.00 . A A . 161 VAL HG13 1 1
20 23256 1 1 75 VAL HG21 H 60.490 4.281 -9.077 1.00 . A A . 161 VAL HG21 1 1
20 23257 1 1 75 VAL HG22 H 59.691 5.852 -9.132 1.00 . A A . 161 VAL HG22 1 1
20 23258 1 1 75 VAL HG23 H 59.577 4.856 -7.682 1.00 . A A . 161 VAL HG23 1 1
20 23259 1 1 75 VAL N N 62.631 7.870 -7.549 1.00 . A A . 161 VAL N 1 1
20 23260 1 1 75 VAL O O 60.046 8.239 -6.562 1.00 . A A . 161 VAL O 1 1
20 23261 1 1 76 GLN C C 56.730 8.065 -8.731 1.00 . A A . 162 GLN C 1 1
20 23262 1 1 76 GLN CA C 57.930 8.797 -8.125 1.00 . A A . 162 GLN CA 1 1
20 23263 1 1 76 GLN CB C 57.989 10.239 -8.627 1.00 . A A . 162 GLN CB 1 1
20 23264 1 1 76 GLN CD C 59.460 12.256 -8.494 1.00 . A A . 162 GLN CD 1 1
20 23265 1 1 76 GLN CG C 58.906 11.059 -7.718 1.00 . A A . 162 GLN CG 1 1
20 23266 1 1 76 GLN H H 59.319 7.935 -9.532 1.00 . A A . 162 GLN H 1 1
20 23267 1 1 76 GLN HA H 57.875 8.784 -7.049 1.00 . A A . 162 GLN HA 1 1
20 23268 1 1 76 GLN HB2 H 58.376 10.253 -9.636 1.00 . A A . 162 GLN HB2 1 1
20 23269 1 1 76 GLN HB3 H 56.998 10.667 -8.614 1.00 . A A . 162 GLN HB3 1 1
20 23270 1 1 76 GLN HE21 H 60.888 12.637 -7.168 1.00 . A A . 162 GLN HE21 1 1
20 23271 1 1 76 GLN HE22 H 60.842 13.681 -8.506 1.00 . A A . 162 GLN HE22 1 1
20 23272 1 1 76 GLN HG2 H 58.345 11.411 -6.864 1.00 . A A . 162 GLN HG2 1 1
20 23273 1 1 76 GLN HG3 H 59.725 10.442 -7.382 1.00 . A A . 162 GLN HG3 1 1
20 23274 1 1 76 GLN N N 59.204 8.174 -8.589 1.00 . A A . 162 GLN N 1 1
20 23275 1 1 76 GLN NE2 N 60.482 12.913 -8.016 1.00 . A A . 162 GLN NE2 1 1
20 23276 1 1 76 GLN O O 56.874 7.528 -9.817 1.00 . A A . 162 GLN O 1 1
20 23277 1 1 76 GLN OXT O 55.686 8.057 -8.100 1.00 . A A . 162 GLN OXT 1 1
20 23278 1 1 76 GLN OE1 O 58.957 12.597 -9.546 1.00 . A A . 162 GLN OE1 1 1
20 23279 2 2 1 CA CA CA 52.631 -4.649 8.611 1.00 . B A . 2 CA CA 1 1
20 23280 3 2 1 CA CA CA 65.743 -2.712 7.249 1.00 . C A . 3 CA CA 1 1
21 23281 1 1 2 GLU C C 67.639 24.440 -7.194 1.00 . A A . 88 GLU C 1 1
21 23282 1 1 2 GLU CA C 68.508 25.145 -8.240 1.00 . A A . 88 GLU CA 1 1
21 23283 1 1 2 GLU CB C 68.635 24.282 -9.496 1.00 . A A . 88 GLU CB 1 1
21 23284 1 1 2 GLU CD C 69.182 24.291 -11.934 1.00 . A A . 88 GLU CD 1 1
21 23285 1 1 2 GLU CG C 69.039 25.160 -10.682 1.00 . A A . 88 GLU CG 1 1
21 23286 1 1 2 GLU H H 69.892 25.805 -6.828 1.00 . A A . 88 GLU H 1 1
21 23287 1 1 2 GLU HA H 68.089 26.106 -8.493 1.00 . A A . 88 GLU HA 1 1
21 23288 1 1 2 GLU HB2 H 69.386 23.523 -9.337 1.00 . A A . 88 GLU HB2 1 1
21 23289 1 1 2 GLU HB3 H 67.686 23.812 -9.708 1.00 . A A . 88 GLU HB3 1 1
21 23290 1 1 2 GLU HG2 H 68.283 25.913 -10.848 1.00 . A A . 88 GLU HG2 1 1
21 23291 1 1 2 GLU HG3 H 69.984 25.638 -10.471 1.00 . A A . 88 GLU HG3 1 1
21 23292 1 1 2 GLU N N 69.903 25.297 -7.736 1.00 . A A . 88 GLU N 1 1
21 23293 1 1 2 GLU O O 68.076 23.518 -6.533 1.00 . A A . 88 GLU O 1 1
21 23294 1 1 2 GLU OE1 O 68.181 24.072 -12.596 1.00 . A A . 88 GLU OE1 1 1
21 23295 1 1 2 GLU OE2 O 70.289 23.859 -12.208 1.00 . A A . 88 GLU OE2 1 1
21 23296 1 1 3 ASP C C 64.272 23.653 -6.718 1.00 . A A . 89 ASP C 1 1
21 23297 1 1 3 ASP CA C 65.522 24.215 -6.035 1.00 . A A . 89 ASP CA 1 1
21 23298 1 1 3 ASP CB C 65.144 25.330 -5.059 1.00 . A A . 89 ASP CB 1 1
21 23299 1 1 3 ASP CG C 63.961 24.877 -4.200 1.00 . A A . 89 ASP CG 1 1
21 23300 1 1 3 ASP H H 66.082 25.608 -7.582 1.00 . A A . 89 ASP H 1 1
21 23301 1 1 3 ASP HA H 66.049 23.433 -5.512 1.00 . A A . 89 ASP HA 1 1
21 23302 1 1 3 ASP HB2 H 65.988 25.553 -4.423 1.00 . A A . 89 ASP HB2 1 1
21 23303 1 1 3 ASP HB3 H 64.865 26.214 -5.613 1.00 . A A . 89 ASP HB3 1 1
21 23304 1 1 3 ASP N N 66.414 24.864 -7.039 1.00 . A A . 89 ASP N 1 1
21 23305 1 1 3 ASP O O 63.619 24.325 -7.492 1.00 . A A . 89 ASP O 1 1
21 23306 1 1 3 ASP OD1 O 63.731 23.681 -4.123 1.00 . A A . 89 ASP OD1 1 1
21 23307 1 1 3 ASP OD2 O 63.304 25.735 -3.633 1.00 . A A . 89 ASP OD2 1 1
21 23308 1 1 4 ALA C C 61.864 21.125 -6.015 1.00 . A A . 90 ALA C 1 1
21 23309 1 1 4 ALA CA C 62.727 21.821 -7.071 1.00 . A A . 90 ALA CA 1 1
21 23310 1 1 4 ALA CB C 63.274 20.807 -8.075 1.00 . A A . 90 ALA CB 1 1
21 23311 1 1 4 ALA H H 64.474 21.897 -5.812 1.00 . A A . 90 ALA H 1 1
21 23312 1 1 4 ALA HA H 62.156 22.577 -7.586 1.00 . A A . 90 ALA HA 1 1
21 23313 1 1 4 ALA HB1 H 63.644 19.941 -7.547 1.00 . A A . 90 ALA HB1 1 1
21 23314 1 1 4 ALA HB2 H 64.078 21.257 -8.640 1.00 . A A . 90 ALA HB2 1 1
21 23315 1 1 4 ALA HB3 H 62.485 20.508 -8.749 1.00 . A A . 90 ALA HB3 1 1
21 23316 1 1 4 ALA N N 63.934 22.423 -6.438 1.00 . A A . 90 ALA N 1 1
21 23317 1 1 4 ALA O O 61.850 19.914 -5.910 1.00 . A A . 90 ALA O 1 1
21 23318 1 1 5 LYS C C 59.198 20.395 -4.821 1.00 . A A . 91 LYS C 1 1
21 23319 1 1 5 LYS CA C 60.282 21.267 -4.180 1.00 . A A . 91 LYS CA 1 1
21 23320 1 1 5 LYS CB C 59.651 22.453 -3.448 1.00 . A A . 91 LYS CB 1 1
21 23321 1 1 5 LYS CD C 57.279 22.054 -2.758 1.00 . A A . 91 LYS CD 1 1
21 23322 1 1 5 LYS CE C 56.772 23.470 -2.474 1.00 . A A . 91 LYS CE 1 1
21 23323 1 1 5 LYS CG C 58.743 21.939 -2.327 1.00 . A A . 91 LYS CG 1 1
21 23324 1 1 5 LYS H H 61.172 22.856 -5.335 1.00 . A A . 91 LYS H 1 1
21 23325 1 1 5 LYS HA H 60.878 20.686 -3.494 1.00 . A A . 91 LYS HA 1 1
21 23326 1 1 5 LYS HB2 H 60.430 23.072 -3.028 1.00 . A A . 91 LYS HB2 1 1
21 23327 1 1 5 LYS HB3 H 59.065 23.035 -4.144 1.00 . A A . 91 LYS HB3 1 1
21 23328 1 1 5 LYS HD2 H 57.198 21.846 -3.816 1.00 . A A . 91 LYS HD2 1 1
21 23329 1 1 5 LYS HD3 H 56.682 21.342 -2.205 1.00 . A A . 91 LYS HD3 1 1
21 23330 1 1 5 LYS HE2 H 57.128 23.810 -1.511 1.00 . A A . 91 LYS HE2 1 1
21 23331 1 1 5 LYS HE3 H 57.088 24.145 -3.253 1.00 . A A . 91 LYS HE3 1 1
21 23332 1 1 5 LYS HG2 H 58.978 20.905 -2.120 1.00 . A A . 91 LYS HG2 1 1
21 23333 1 1 5 LYS HG3 H 58.900 22.529 -1.437 1.00 . A A . 91 LYS HG3 1 1
21 23334 1 1 5 LYS HZ1 H 54.958 23.119 -3.429 1.00 . A A . 91 LYS HZ1 1 1
21 23335 1 1 5 LYS HZ2 H 54.870 24.255 -2.167 1.00 . A A . 91 LYS HZ2 1 1
21 23336 1 1 5 LYS HZ3 H 55.002 22.598 -1.816 1.00 . A A . 91 LYS HZ3 1 1
21 23337 1 1 5 LYS N N 61.145 21.882 -5.232 1.00 . A A . 91 LYS N 1 1
21 23338 1 1 5 LYS NZ N 55.289 23.351 -2.472 1.00 . A A . 91 LYS NZ 1 1
21 23339 1 1 5 LYS O O 58.241 20.890 -5.383 1.00 . A A . 91 LYS O 1 1
21 23340 1 1 6 GLY C C 57.824 17.210 -4.273 1.00 . A A . 92 GLY C 1 1
21 23341 1 1 6 GLY CA C 58.313 18.196 -5.334 1.00 . A A . 92 GLY CA 1 1
21 23342 1 1 6 GLY H H 60.113 18.719 -4.273 1.00 . A A . 92 GLY H 1 1
21 23343 1 1 6 GLY HA2 H 57.480 18.783 -5.694 1.00 . A A . 92 GLY HA2 1 1
21 23344 1 1 6 GLY HA3 H 58.749 17.649 -6.154 1.00 . A A . 92 GLY HA3 1 1
21 23345 1 1 6 GLY N N 59.337 19.099 -4.735 1.00 . A A . 92 GLY N 1 1
21 23346 1 1 6 GLY O O 56.661 16.868 -4.215 1.00 . A A . 92 GLY O 1 1
21 23347 1 1 7 LYS C C 59.220 15.946 -1.149 1.00 . A A . 93 LYS C 1 1
21 23348 1 1 7 LYS CA C 58.302 15.794 -2.364 1.00 . A A . 93 LYS CA 1 1
21 23349 1 1 7 LYS CB C 58.464 14.411 -2.995 1.00 . A A . 93 LYS CB 1 1
21 23350 1 1 7 LYS CD C 57.250 12.375 -3.784 1.00 . A A . 93 LYS CD 1 1
21 23351 1 1 7 LYS CE C 57.315 11.331 -2.669 1.00 . A A . 93 LYS CE 1 1
21 23352 1 1 7 LYS CG C 57.087 13.767 -3.171 1.00 . A A . 93 LYS CG 1 1
21 23353 1 1 7 LYS H H 59.641 17.048 -3.492 1.00 . A A . 93 LYS H 1 1
21 23354 1 1 7 LYS HA H 57.273 15.954 -2.084 1.00 . A A . 93 LYS HA 1 1
21 23355 1 1 7 LYS HB2 H 58.942 14.509 -3.960 1.00 . A A . 93 LYS HB2 1 1
21 23356 1 1 7 LYS HB3 H 59.070 13.791 -2.353 1.00 . A A . 93 LYS HB3 1 1
21 23357 1 1 7 LYS HD2 H 56.409 12.164 -4.428 1.00 . A A . 93 LYS HD2 1 1
21 23358 1 1 7 LYS HD3 H 58.163 12.339 -4.360 1.00 . A A . 93 LYS HD3 1 1
21 23359 1 1 7 LYS HE2 H 58.076 11.599 -1.948 1.00 . A A . 93 LYS HE2 1 1
21 23360 1 1 7 LYS HE3 H 56.354 11.237 -2.187 1.00 . A A . 93 LYS HE3 1 1
21 23361 1 1 7 LYS HG2 H 56.606 13.683 -2.207 1.00 . A A . 93 LYS HG2 1 1
21 23362 1 1 7 LYS HG3 H 56.484 14.379 -3.824 1.00 . A A . 93 LYS HG3 1 1
21 23363 1 1 7 LYS HZ1 H 57.139 9.982 -4.245 1.00 . A A . 93 LYS HZ1 1 1
21 23364 1 1 7 LYS HZ2 H 57.428 9.254 -2.736 1.00 . A A . 93 LYS HZ2 1 1
21 23365 1 1 7 LYS HZ3 H 58.688 10.044 -3.557 1.00 . A A . 93 LYS HZ3 1 1
21 23366 1 1 7 LYS N N 58.708 16.755 -3.428 1.00 . A A . 93 LYS N 1 1
21 23367 1 1 7 LYS NZ N 57.669 10.057 -3.353 1.00 . A A . 93 LYS NZ 1 1
21 23368 1 1 7 LYS O O 60.414 16.125 -1.281 1.00 . A A . 93 LYS O 1 1
21 23369 1 1 8 SER C C 59.314 14.848 2.199 1.00 . A A . 94 SER C 1 1
21 23370 1 1 8 SER CA C 59.520 16.033 1.252 1.00 . A A . 94 SER CA 1 1
21 23371 1 1 8 SER CB C 59.040 17.327 1.905 1.00 . A A . 94 SER CB 1 1
21 23372 1 1 8 SER H H 57.707 15.744 0.122 1.00 . A A . 94 SER H 1 1
21 23373 1 1 8 SER HA H 60.560 16.122 0.980 1.00 . A A . 94 SER HA 1 1
21 23374 1 1 8 SER HB2 H 57.994 17.473 1.689 1.00 . A A . 94 SER HB2 1 1
21 23375 1 1 8 SER HB3 H 59.177 17.260 2.976 1.00 . A A . 94 SER HB3 1 1
21 23376 1 1 8 SER HG H 60.648 18.094 1.126 1.00 . A A . 94 SER HG 1 1
21 23377 1 1 8 SER N N 58.674 15.883 0.034 1.00 . A A . 94 SER N 1 1
21 23378 1 1 8 SER O O 58.328 14.141 2.118 1.00 . A A . 94 SER O 1 1
21 23379 1 1 8 SER OG O 59.782 18.420 1.384 1.00 . A A . 94 SER OG 1 1
21 23380 1 1 9 GLU C C 58.646 13.452 4.580 1.00 . A A . 95 GLU C 1 1
21 23381 1 1 9 GLU CA C 60.079 13.490 4.050 1.00 . A A . 95 GLU CA 1 1
21 23382 1 1 9 GLU CB C 61.065 13.779 5.182 1.00 . A A . 95 GLU CB 1 1
21 23383 1 1 9 GLU CD C 61.102 13.359 7.646 1.00 . A A . 95 GLU CD 1 1
21 23384 1 1 9 GLU CG C 60.922 12.714 6.271 1.00 . A A . 95 GLU CG 1 1
21 23385 1 1 9 GLU H H 61.019 15.209 3.152 1.00 . A A . 95 GLU H 1 1
21 23386 1 1 9 GLU HA H 60.330 12.558 3.569 1.00 . A A . 95 GLU HA 1 1
21 23387 1 1 9 GLU HB2 H 62.073 13.764 4.792 1.00 . A A . 95 GLU HB2 1 1
21 23388 1 1 9 GLU HB3 H 60.855 14.751 5.602 1.00 . A A . 95 GLU HB3 1 1
21 23389 1 1 9 GLU HG2 H 59.941 12.265 6.208 1.00 . A A . 95 GLU HG2 1 1
21 23390 1 1 9 GLU HG3 H 61.676 11.953 6.132 1.00 . A A . 95 GLU HG3 1 1
21 23391 1 1 9 GLU N N 60.234 14.626 3.099 1.00 . A A . 95 GLU N 1 1
21 23392 1 1 9 GLU O O 58.014 12.416 4.620 1.00 . A A . 95 GLU O 1 1
21 23393 1 1 9 GLU OE1 O 62.188 13.846 7.913 1.00 . A A . 95 GLU OE1 1 1
21 23394 1 1 9 GLU OE2 O 60.150 13.356 8.409 1.00 . A A . 95 GLU OE2 1 1
21 23395 1 1 10 GLU C C 55.808 13.846 4.539 1.00 . A A . 96 GLU C 1 1
21 23396 1 1 10 GLU CA C 56.726 14.609 5.496 1.00 . A A . 96 GLU CA 1 1
21 23397 1 1 10 GLU CB C 56.348 16.089 5.543 1.00 . A A . 96 GLU CB 1 1
21 23398 1 1 10 GLU CD C 55.103 17.245 7.377 1.00 . A A . 96 GLU CD 1 1
21 23399 1 1 10 GLU CG C 56.430 16.592 6.985 1.00 . A A . 96 GLU CG 1 1
21 23400 1 1 10 GLU H H 58.646 15.407 4.932 1.00 . A A . 96 GLU H 1 1
21 23401 1 1 10 GLU HA H 56.681 14.183 6.486 1.00 . A A . 96 GLU HA 1 1
21 23402 1 1 10 GLU HB2 H 57.028 16.655 4.922 1.00 . A A . 96 GLU HB2 1 1
21 23403 1 1 10 GLU HB3 H 55.339 16.215 5.177 1.00 . A A . 96 GLU HB3 1 1
21 23404 1 1 10 GLU HG2 H 56.631 15.760 7.645 1.00 . A A . 96 GLU HG2 1 1
21 23405 1 1 10 GLU HG3 H 57.225 17.318 7.070 1.00 . A A . 96 GLU HG3 1 1
21 23406 1 1 10 GLU N N 58.123 14.580 4.979 1.00 . A A . 96 GLU N 1 1
21 23407 1 1 10 GLU O O 55.093 12.946 4.934 1.00 . A A . 96 GLU O 1 1
21 23408 1 1 10 GLU OE1 O 54.086 16.580 7.273 1.00 . A A . 96 GLU OE1 1 1
21 23409 1 1 10 GLU OE2 O 55.127 18.398 7.772 1.00 . A A . 96 GLU OE2 1 1
21 23410 1 1 11 GLU C C 55.198 11.971 2.411 1.00 . A A . 97 GLU C 1 1
21 23411 1 1 11 GLU CA C 54.967 13.480 2.298 1.00 . A A . 97 GLU CA 1 1
21 23412 1 1 11 GLU CB C 55.413 13.993 0.928 1.00 . A A . 97 GLU CB 1 1
21 23413 1 1 11 GLU CD C 54.152 16.111 1.329 1.00 . A A . 97 GLU CD 1 1
21 23414 1 1 11 GLU CG C 54.350 14.939 0.367 1.00 . A A . 97 GLU CG 1 1
21 23415 1 1 11 GLU H H 56.419 14.917 2.982 1.00 . A A . 97 GLU H 1 1
21 23416 1 1 11 GLU HA H 53.928 13.717 2.465 1.00 . A A . 97 GLU HA 1 1
21 23417 1 1 11 GLU HB2 H 56.349 14.523 1.030 1.00 . A A . 97 GLU HB2 1 1
21 23418 1 1 11 GLU HB3 H 55.542 13.159 0.255 1.00 . A A . 97 GLU HB3 1 1
21 23419 1 1 11 GLU HG2 H 54.672 15.311 -0.595 1.00 . A A . 97 GLU HG2 1 1
21 23420 1 1 11 GLU HG3 H 53.418 14.407 0.253 1.00 . A A . 97 GLU HG3 1 1
21 23421 1 1 11 GLU N N 55.830 14.193 3.281 1.00 . A A . 97 GLU N 1 1
21 23422 1 1 11 GLU O O 54.280 11.206 2.622 1.00 . A A . 97 GLU O 1 1
21 23423 1 1 11 GLU OE1 O 53.426 15.941 2.294 1.00 . A A . 97 GLU OE1 1 1
21 23424 1 1 11 GLU OE2 O 54.731 17.157 1.085 1.00 . A A . 97 GLU OE2 1 1
21 23425 1 1 12 LEU C C 56.394 9.595 3.806 1.00 . A A . 98 LEU C 1 1
21 23426 1 1 12 LEU CA C 56.720 10.086 2.393 1.00 . A A . 98 LEU CA 1 1
21 23427 1 1 12 LEU CB C 58.219 9.962 2.113 1.00 . A A . 98 LEU CB 1 1
21 23428 1 1 12 LEU CD1 C 59.581 10.673 0.145 1.00 . A A . 98 LEU CD1 1 1
21 23429 1 1 12 LEU CD2 C 58.806 8.308 0.335 1.00 . A A . 98 LEU CD2 1 1
21 23430 1 1 12 LEU CG C 58.442 9.768 0.612 1.00 . A A . 98 LEU CG 1 1
21 23431 1 1 12 LEU H H 57.152 12.179 2.121 1.00 . A A . 98 LEU H 1 1
21 23432 1 1 12 LEU HA H 56.159 9.530 1.659 1.00 . A A . 98 LEU HA 1 1
21 23433 1 1 12 LEU HB2 H 58.721 10.862 2.439 1.00 . A A . 98 LEU HB2 1 1
21 23434 1 1 12 LEU HB3 H 58.616 9.113 2.647 1.00 . A A . 98 LEU HB3 1 1
21 23435 1 1 12 LEU HD11 H 60.261 10.105 -0.472 1.00 . A A . 98 LEU HD11 1 1
21 23436 1 1 12 LEU HD12 H 60.110 11.057 1.005 1.00 . A A . 98 LEU HD12 1 1
21 23437 1 1 12 LEU HD13 H 59.177 11.496 -0.427 1.00 . A A . 98 LEU HD13 1 1
21 23438 1 1 12 LEU HD21 H 58.687 7.729 1.238 1.00 . A A . 98 LEU HD21 1 1
21 23439 1 1 12 LEU HD22 H 59.833 8.251 0.004 1.00 . A A . 98 LEU HD22 1 1
21 23440 1 1 12 LEU HD23 H 58.159 7.914 -0.433 1.00 . A A . 98 LEU HD23 1 1
21 23441 1 1 12 LEU HG H 57.538 10.023 0.078 1.00 . A A . 98 LEU HG 1 1
21 23442 1 1 12 LEU N N 56.425 11.542 2.283 1.00 . A A . 98 LEU N 1 1
21 23443 1 1 12 LEU O O 55.722 8.600 3.987 1.00 . A A . 98 LEU O 1 1
21 23444 1 1 13 ALA C C 55.108 9.443 6.328 1.00 . A A . 99 ALA C 1 1
21 23445 1 1 13 ALA CA C 56.572 9.875 6.208 1.00 . A A . 99 ALA CA 1 1
21 23446 1 1 13 ALA CB C 56.837 11.121 7.055 1.00 . A A . 99 ALA CB 1 1
21 23447 1 1 13 ALA H H 57.398 11.096 4.637 1.00 . A A . 99 ALA H 1 1
21 23448 1 1 13 ALA HA H 57.229 9.076 6.509 1.00 . A A . 99 ALA HA 1 1
21 23449 1 1 13 ALA HB1 H 55.997 11.293 7.712 1.00 . A A . 99 ALA HB1 1 1
21 23450 1 1 13 ALA HB2 H 56.968 11.974 6.407 1.00 . A A . 99 ALA HB2 1 1
21 23451 1 1 13 ALA HB3 H 57.731 10.974 7.643 1.00 . A A . 99 ALA HB3 1 1
21 23452 1 1 13 ALA N N 56.861 10.293 4.806 1.00 . A A . 99 ALA N 1 1
21 23453 1 1 13 ALA O O 54.805 8.357 6.781 1.00 . A A . 99 ALA O 1 1
21 23454 1 1 14 ASN C C 52.520 8.564 5.330 1.00 . A A . 100 ASN C 1 1
21 23455 1 1 14 ASN CA C 52.755 9.923 5.995 1.00 . A A . 100 ASN CA 1 1
21 23456 1 1 14 ASN CB C 52.028 11.025 5.223 1.00 . A A . 100 ASN CB 1 1
21 23457 1 1 14 ASN CG C 52.067 12.326 6.025 1.00 . A A . 100 ASN CG 1 1
21 23458 1 1 14 ASN H H 54.467 11.153 5.547 1.00 . A A . 100 ASN H 1 1
21 23459 1 1 14 ASN HA H 52.422 9.907 7.020 1.00 . A A . 100 ASN HA 1 1
21 23460 1 1 14 ASN HB2 H 52.514 11.176 4.270 1.00 . A A . 100 ASN HB2 1 1
21 23461 1 1 14 ASN HB3 H 51.001 10.734 5.061 1.00 . A A . 100 ASN HB3 1 1
21 23462 1 1 14 ASN HD21 H 53.221 13.263 4.710 1.00 . A A . 100 ASN HD21 1 1
21 23463 1 1 14 ASN HD22 H 52.776 14.179 6.067 1.00 . A A . 100 ASN HD22 1 1
21 23464 1 1 14 ASN N N 54.200 10.285 5.915 1.00 . A A . 100 ASN N 1 1
21 23465 1 1 14 ASN ND2 N 52.744 13.341 5.563 1.00 . A A . 100 ASN ND2 1 1
21 23466 1 1 14 ASN O O 51.739 7.759 5.798 1.00 . A A . 100 ASN O 1 1
21 23467 1 1 14 ASN OD1 O 51.473 12.421 7.081 1.00 . A A . 100 ASN OD1 1 1
21 23468 1 1 15 CYS C C 53.298 5.838 4.484 1.00 . A A . 101 CYS C 1 1
21 23469 1 1 15 CYS CA C 53.006 7.005 3.537 1.00 . A A . 101 CYS CA 1 1
21 23470 1 1 15 CYS CB C 54.020 7.030 2.393 1.00 . A A . 101 CYS CB 1 1
21 23471 1 1 15 CYS H H 53.811 8.975 3.880 1.00 . A A . 101 CYS H 1 1
21 23472 1 1 15 CYS HA H 52.007 6.928 3.140 1.00 . A A . 101 CYS HA 1 1
21 23473 1 1 15 CYS HB2 H 54.372 8.040 2.244 1.00 . A A . 101 CYS HB2 1 1
21 23474 1 1 15 CYS HB3 H 54.855 6.391 2.639 1.00 . A A . 101 CYS HB3 1 1
21 23475 1 1 15 CYS HG H 53.194 5.477 0.920 1.00 . A A . 101 CYS HG 1 1
21 23476 1 1 15 CYS N N 53.188 8.308 4.239 1.00 . A A . 101 CYS N 1 1
21 23477 1 1 15 CYS O O 52.793 4.747 4.310 1.00 . A A . 101 CYS O 1 1
21 23478 1 1 15 CYS SG S 53.233 6.434 0.876 1.00 . A A . 101 CYS SG 1 1
21 23479 1 1 16 PHE C C 53.148 4.275 6.922 1.00 . A A . 102 PHE C 1 1
21 23480 1 1 16 PHE CA C 54.431 4.954 6.433 1.00 . A A . 102 PHE CA 1 1
21 23481 1 1 16 PHE CB C 55.149 5.634 7.600 1.00 . A A . 102 PHE CB 1 1
21 23482 1 1 16 PHE CD1 C 55.696 3.373 8.572 1.00 . A A . 102 PHE CD1 1 1
21 23483 1 1 16 PHE CD2 C 54.824 5.094 10.040 1.00 . A A . 102 PHE CD2 1 1
21 23484 1 1 16 PHE CE1 C 55.765 2.486 9.653 1.00 . A A . 102 PHE CE1 1 1
21 23485 1 1 16 PHE CE2 C 54.893 4.207 11.121 1.00 . A A . 102 PHE CE2 1 1
21 23486 1 1 16 PHE CG C 55.226 4.678 8.766 1.00 . A A . 102 PHE CG 1 1
21 23487 1 1 16 PHE CZ C 55.363 2.903 10.928 1.00 . A A . 102 PHE CZ 1 1
21 23488 1 1 16 PHE H H 54.508 6.944 5.604 1.00 . A A . 102 PHE H 1 1
21 23489 1 1 16 PHE HA H 55.086 4.234 5.968 1.00 . A A . 102 PHE HA 1 1
21 23490 1 1 16 PHE HB2 H 56.147 5.914 7.297 1.00 . A A . 102 PHE HB2 1 1
21 23491 1 1 16 PHE HB3 H 54.601 6.516 7.896 1.00 . A A . 102 PHE HB3 1 1
21 23492 1 1 16 PHE HD1 H 56.007 3.052 7.589 1.00 . A A . 102 PHE HD1 1 1
21 23493 1 1 16 PHE HD2 H 54.461 6.100 10.190 1.00 . A A . 102 PHE HD2 1 1
21 23494 1 1 16 PHE HE1 H 56.128 1.480 9.505 1.00 . A A . 102 PHE HE1 1 1
21 23495 1 1 16 PHE HE2 H 54.582 4.530 12.104 1.00 . A A . 102 PHE HE2 1 1
21 23496 1 1 16 PHE HZ H 55.417 2.219 11.762 1.00 . A A . 102 PHE HZ 1 1
21 23497 1 1 16 PHE N N 54.108 6.057 5.481 1.00 . A A . 102 PHE N 1 1
21 23498 1 1 16 PHE O O 52.966 3.084 6.768 1.00 . A A . 102 PHE O 1 1
21 23499 1 1 17 ARG C C 50.116 3.932 6.879 1.00 . A A . 103 ARG C 1 1
21 23500 1 1 17 ARG CA C 50.997 4.418 8.034 1.00 . A A . 103 ARG CA 1 1
21 23501 1 1 17 ARG CB C 50.301 5.547 8.794 1.00 . A A . 103 ARG CB 1 1
21 23502 1 1 17 ARG CD C 50.114 5.367 11.280 1.00 . A A . 103 ARG CD 1 1
21 23503 1 1 17 ARG CG C 51.021 5.792 10.123 1.00 . A A . 103 ARG CG 1 1
21 23504 1 1 17 ARG CZ C 50.730 6.117 13.499 1.00 . A A . 103 ARG CZ 1 1
21 23505 1 1 17 ARG H H 52.433 5.980 7.645 1.00 . A A . 103 ARG H 1 1
21 23506 1 1 17 ARG HA H 51.216 3.606 8.707 1.00 . A A . 103 ARG HA 1 1
21 23507 1 1 17 ARG HB2 H 50.324 6.450 8.200 1.00 . A A . 103 ARG HB2 1 1
21 23508 1 1 17 ARG HB3 H 49.276 5.271 8.989 1.00 . A A . 103 ARG HB3 1 1
21 23509 1 1 17 ARG HD2 H 49.313 6.084 11.410 1.00 . A A . 103 ARG HD2 1 1
21 23510 1 1 17 ARG HD3 H 49.714 4.382 11.103 1.00 . A A . 103 ARG HD3 1 1
21 23511 1 1 17 ARG HE H 51.786 4.768 12.497 1.00 . A A . 103 ARG HE 1 1
21 23512 1 1 17 ARG HG2 H 51.933 5.214 10.149 1.00 . A A . 103 ARG HG2 1 1
21 23513 1 1 17 ARG HG3 H 51.255 6.841 10.218 1.00 . A A . 103 ARG HG3 1 1
21 23514 1 1 17 ARG HH11 H 49.576 4.757 14.407 1.00 . A A . 103 ARG HH11 1 1
21 23515 1 1 17 ARG HH12 H 49.751 6.266 15.239 1.00 . A A . 103 ARG HH12 1 1
21 23516 1 1 17 ARG HH21 H 51.824 7.655 12.831 1.00 . A A . 103 ARG HH21 1 1
21 23517 1 1 17 ARG HH22 H 51.022 7.907 14.347 1.00 . A A . 103 ARG HH22 1 1
21 23518 1 1 17 ARG N N 52.262 5.022 7.522 1.00 . A A . 103 ARG N 1 1
21 23519 1 1 17 ARG NE N 51.000 5.353 12.477 1.00 . A A . 103 ARG NE 1 1
21 23520 1 1 17 ARG NH1 N 49.958 5.679 14.456 1.00 . A A . 103 ARG NH1 1 1
21 23521 1 1 17 ARG NH2 N 51.230 7.320 13.564 1.00 . A A . 103 ARG NH2 1 1
21 23522 1 1 17 ARG O O 49.427 2.939 6.991 1.00 . A A . 103 ARG O 1 1
21 23523 1 1 18 ILE C C 49.781 2.887 4.025 1.00 . A A . 104 ILE C 1 1
21 23524 1 1 18 ILE CA C 49.271 4.202 4.626 1.00 . A A . 104 ILE CA 1 1
21 23525 1 1 18 ILE CB C 49.385 5.335 3.605 1.00 . A A . 104 ILE CB 1 1
21 23526 1 1 18 ILE CD1 C 47.917 6.575 5.210 1.00 . A A . 104 ILE CD1 1 1
21 23527 1 1 18 ILE CG1 C 49.139 6.681 4.295 1.00 . A A . 104 ILE CG1 1 1
21 23528 1 1 18 ILE CG2 C 48.342 5.134 2.506 1.00 . A A . 104 ILE CG2 1 1
21 23529 1 1 18 ILE H H 50.678 5.430 5.702 1.00 . A A . 104 ILE H 1 1
21 23530 1 1 18 ILE HA H 48.245 4.096 4.940 1.00 . A A . 104 ILE HA 1 1
21 23531 1 1 18 ILE HB H 50.373 5.327 3.168 1.00 . A A . 104 ILE HB 1 1
21 23532 1 1 18 ILE HD11 H 47.223 5.855 4.802 1.00 . A A . 104 ILE HD11 1 1
21 23533 1 1 18 ILE HD12 H 47.435 7.538 5.282 1.00 . A A . 104 ILE HD12 1 1
21 23534 1 1 18 ILE HD13 H 48.231 6.254 6.193 1.00 . A A . 104 ILE HD13 1 1
21 23535 1 1 18 ILE HG12 H 50.006 6.951 4.880 1.00 . A A . 104 ILE HG12 1 1
21 23536 1 1 18 ILE HG13 H 48.962 7.440 3.548 1.00 . A A . 104 ILE HG13 1 1
21 23537 1 1 18 ILE HG21 H 47.934 6.091 2.216 1.00 . A A . 104 ILE HG21 1 1
21 23538 1 1 18 ILE HG22 H 47.548 4.502 2.876 1.00 . A A . 104 ILE HG22 1 1
21 23539 1 1 18 ILE HG23 H 48.806 4.666 1.650 1.00 . A A . 104 ILE HG23 1 1
21 23540 1 1 18 ILE N N 50.123 4.626 5.774 1.00 . A A . 104 ILE N 1 1
21 23541 1 1 18 ILE O O 49.024 1.964 3.800 1.00 . A A . 104 ILE O 1 1
21 23542 1 1 19 PHE C C 51.599 0.409 4.188 1.00 . A A . 105 PHE C 1 1
21 23543 1 1 19 PHE CA C 51.595 1.543 3.157 1.00 . A A . 105 PHE CA 1 1
21 23544 1 1 19 PHE CB C 53.018 1.895 2.718 1.00 . A A . 105 PHE CB 1 1
21 23545 1 1 19 PHE CD1 C 51.874 2.777 0.653 1.00 . A A . 105 PHE CD1 1 1
21 23546 1 1 19 PHE CD2 C 54.140 1.936 0.456 1.00 . A A . 105 PHE CD2 1 1
21 23547 1 1 19 PHE CE1 C 51.862 3.066 -0.716 1.00 . A A . 105 PHE CE1 1 1
21 23548 1 1 19 PHE CE2 C 54.127 2.226 -0.915 1.00 . A A . 105 PHE CE2 1 1
21 23549 1 1 19 PHE CG C 53.013 2.212 1.240 1.00 . A A . 105 PHE CG 1 1
21 23550 1 1 19 PHE CZ C 52.987 2.791 -1.501 1.00 . A A . 105 PHE CZ 1 1
21 23551 1 1 19 PHE H H 51.650 3.553 3.935 1.00 . A A . 105 PHE H 1 1
21 23552 1 1 19 PHE HA H 51.010 1.260 2.296 1.00 . A A . 105 PHE HA 1 1
21 23553 1 1 19 PHE HB2 H 53.365 2.755 3.272 1.00 . A A . 105 PHE HB2 1 1
21 23554 1 1 19 PHE HB3 H 53.673 1.056 2.905 1.00 . A A . 105 PHE HB3 1 1
21 23555 1 1 19 PHE HD1 H 51.005 2.991 1.257 1.00 . A A . 105 PHE HD1 1 1
21 23556 1 1 19 PHE HD2 H 55.020 1.500 0.908 1.00 . A A . 105 PHE HD2 1 1
21 23557 1 1 19 PHE HE1 H 50.982 3.502 -1.168 1.00 . A A . 105 PHE HE1 1 1
21 23558 1 1 19 PHE HE2 H 54.996 2.014 -1.521 1.00 . A A . 105 PHE HE2 1 1
21 23559 1 1 19 PHE HZ H 52.977 3.014 -2.558 1.00 . A A . 105 PHE HZ 1 1
21 23560 1 1 19 PHE N N 51.053 2.797 3.755 1.00 . A A . 105 PHE N 1 1
21 23561 1 1 19 PHE O O 51.221 -0.706 3.891 1.00 . A A . 105 PHE O 1 1
21 23562 1 1 20 ASP C C 50.588 -0.798 6.783 1.00 . A A . 106 ASP C 1 1
21 23563 1 1 20 ASP CA C 52.024 -0.399 6.427 1.00 . A A . 106 ASP CA 1 1
21 23564 1 1 20 ASP CB C 52.729 0.210 7.640 1.00 . A A . 106 ASP CB 1 1
21 23565 1 1 20 ASP CG C 53.156 -0.908 8.595 1.00 . A A . 106 ASP CG 1 1
21 23566 1 1 20 ASP H H 52.310 1.583 5.624 1.00 . A A . 106 ASP H 1 1
21 23567 1 1 20 ASP HA H 52.575 -1.255 6.070 1.00 . A A . 106 ASP HA 1 1
21 23568 1 1 20 ASP HB2 H 53.600 0.757 7.312 1.00 . A A . 106 ASP HB2 1 1
21 23569 1 1 20 ASP HB3 H 52.053 0.879 8.151 1.00 . A A . 106 ASP HB3 1 1
21 23570 1 1 20 ASP N N 52.012 0.678 5.395 1.00 . A A . 106 ASP N 1 1
21 23571 1 1 20 ASP O O 50.105 -0.523 7.863 1.00 . A A . 106 ASP O 1 1
21 23572 1 1 20 ASP OD1 O 53.277 -2.034 8.142 1.00 . A A . 106 ASP OD1 1 1
21 23573 1 1 20 ASP OD2 O 53.354 -0.618 9.764 1.00 . A A . 106 ASP OD2 1 1
21 23574 1 1 21 LYS C C 48.458 -2.818 7.357 1.00 . A A . 107 LYS C 1 1
21 23575 1 1 21 LYS CA C 48.497 -1.860 6.163 1.00 . A A . 107 LYS CA 1 1
21 23576 1 1 21 LYS CB C 48.028 -2.570 4.891 1.00 . A A . 107 LYS CB 1 1
21 23577 1 1 21 LYS CD C 47.753 -0.323 3.829 1.00 . A A . 107 LYS CD 1 1
21 23578 1 1 21 LYS CE C 46.697 0.781 3.728 1.00 . A A . 107 LYS CE 1 1
21 23579 1 1 21 LYS CG C 47.068 -1.661 4.121 1.00 . A A . 107 LYS CG 1 1
21 23580 1 1 21 LYS H H 50.309 -1.654 5.013 1.00 . A A . 107 LYS H 1 1
21 23581 1 1 21 LYS HA H 47.878 -0.996 6.352 1.00 . A A . 107 LYS HA 1 1
21 23582 1 1 21 LYS HB2 H 48.883 -2.799 4.272 1.00 . A A . 107 LYS HB2 1 1
21 23583 1 1 21 LYS HB3 H 47.518 -3.484 5.156 1.00 . A A . 107 LYS HB3 1 1
21 23584 1 1 21 LYS HD2 H 48.442 -0.089 4.627 1.00 . A A . 107 LYS HD2 1 1
21 23585 1 1 21 LYS HD3 H 48.291 -0.390 2.896 1.00 . A A . 107 LYS HD3 1 1
21 23586 1 1 21 LYS HE2 H 45.704 0.354 3.777 1.00 . A A . 107 LYS HE2 1 1
21 23587 1 1 21 LYS HE3 H 46.834 1.506 4.513 1.00 . A A . 107 LYS HE3 1 1
21 23588 1 1 21 LYS HG2 H 46.793 -2.136 3.190 1.00 . A A . 107 LYS HG2 1 1
21 23589 1 1 21 LYS HG3 H 46.183 -1.488 4.714 1.00 . A A . 107 LYS HG3 1 1
21 23590 1 1 21 LYS HZ1 H 46.320 0.962 1.686 1.00 . A A . 107 LYS HZ1 1 1
21 23591 1 1 21 LYS HZ2 H 47.926 1.297 2.128 1.00 . A A . 107 LYS HZ2 1 1
21 23592 1 1 21 LYS HZ3 H 46.700 2.427 2.453 1.00 . A A . 107 LYS HZ3 1 1
21 23593 1 1 21 LYS N N 49.901 -1.444 5.879 1.00 . A A . 107 LYS N 1 1
21 23594 1 1 21 LYS NZ N 46.928 1.415 2.399 1.00 . A A . 107 LYS NZ 1 1
21 23595 1 1 21 LYS O O 47.540 -2.795 8.152 1.00 . A A . 107 LYS O 1 1
21 23596 1 1 22 ASN C C 49.860 -3.883 9.922 1.00 . A A . 108 ASN C 1 1
21 23597 1 1 22 ASN CA C 49.468 -4.614 8.634 1.00 . A A . 108 ASN CA 1 1
21 23598 1 1 22 ASN CB C 50.527 -5.656 8.266 1.00 . A A . 108 ASN CB 1 1
21 23599 1 1 22 ASN CG C 50.826 -6.534 9.483 1.00 . A A . 108 ASN CG 1 1
21 23600 1 1 22 ASN H H 50.182 -3.660 6.837 1.00 . A A . 108 ASN H 1 1
21 23601 1 1 22 ASN HA H 48.506 -5.088 8.745 1.00 . A A . 108 ASN HA 1 1
21 23602 1 1 22 ASN HB2 H 50.158 -6.272 7.458 1.00 . A A . 108 ASN HB2 1 1
21 23603 1 1 22 ASN HB3 H 51.430 -5.155 7.954 1.00 . A A . 108 ASN HB3 1 1
21 23604 1 1 22 ASN HD21 H 52.793 -6.505 9.199 1.00 . A A . 108 ASN HD21 1 1
21 23605 1 1 22 ASN HD22 H 52.266 -7.401 10.542 1.00 . A A . 108 ASN HD22 1 1
21 23606 1 1 22 ASN N N 49.450 -3.658 7.489 1.00 . A A . 108 ASN N 1 1
21 23607 1 1 22 ASN ND2 N 52.065 -6.839 9.765 1.00 . A A . 108 ASN ND2 1 1
21 23608 1 1 22 ASN O O 49.847 -4.449 10.998 1.00 . A A . 108 ASN O 1 1
21 23609 1 1 22 ASN OD1 O 49.925 -6.949 10.184 1.00 . A A . 108 ASN OD1 1 1
21 23610 1 1 23 ALA C C 51.494 -2.710 11.937 1.00 . A A . 109 ALA C 1 1
21 23611 1 1 23 ALA CA C 50.600 -1.858 11.033 1.00 . A A . 109 ALA CA 1 1
21 23612 1 1 23 ALA CB C 49.283 -1.525 11.736 1.00 . A A . 109 ALA CB 1 1
21 23613 1 1 23 ALA H H 50.210 -2.193 8.940 1.00 . A A . 109 ALA H 1 1
21 23614 1 1 23 ALA HA H 51.107 -0.947 10.753 1.00 . A A . 109 ALA HA 1 1
21 23615 1 1 23 ALA HB1 H 48.622 -1.021 11.046 1.00 . A A . 109 ALA HB1 1 1
21 23616 1 1 23 ALA HB2 H 49.478 -0.882 12.581 1.00 . A A . 109 ALA HB2 1 1
21 23617 1 1 23 ALA HB3 H 48.817 -2.438 12.078 1.00 . A A . 109 ALA HB3 1 1
21 23618 1 1 23 ALA N N 50.208 -2.629 9.818 1.00 . A A . 109 ALA N 1 1
21 23619 1 1 23 ALA O O 51.060 -3.220 12.952 1.00 . A A . 109 ALA O 1 1
21 23620 1 1 24 ASP C C 54.889 -2.875 12.820 1.00 . A A . 110 ASP C 1 1
21 23621 1 1 24 ASP CA C 53.657 -3.692 12.420 1.00 . A A . 110 ASP CA 1 1
21 23622 1 1 24 ASP CB C 54.061 -4.879 11.541 1.00 . A A . 110 ASP CB 1 1
21 23623 1 1 24 ASP CG C 54.338 -4.401 10.113 1.00 . A A . 110 ASP CG 1 1
21 23624 1 1 24 ASP H H 53.068 -2.452 10.754 1.00 . A A . 110 ASP H 1 1
21 23625 1 1 24 ASP HA H 53.141 -4.046 13.299 1.00 . A A . 110 ASP HA 1 1
21 23626 1 1 24 ASP HB2 H 54.952 -5.338 11.945 1.00 . A A . 110 ASP HB2 1 1
21 23627 1 1 24 ASP HB3 H 53.260 -5.604 11.526 1.00 . A A . 110 ASP HB3 1 1
21 23628 1 1 24 ASP N N 52.738 -2.871 11.578 1.00 . A A . 110 ASP N 1 1
21 23629 1 1 24 ASP O O 55.739 -3.337 13.553 1.00 . A A . 110 ASP O 1 1
21 23630 1 1 24 ASP OD1 O 54.749 -3.262 9.960 1.00 . A A . 110 ASP OD1 1 1
21 23631 1 1 24 ASP OD2 O 54.135 -5.181 9.198 1.00 . A A . 110 ASP OD2 1 1
21 23632 1 1 25 GLY C C 57.180 -0.838 11.559 1.00 . A A . 111 GLY C 1 1
21 23633 1 1 25 GLY CA C 56.166 -0.819 12.705 1.00 . A A . 111 GLY CA 1 1
21 23634 1 1 25 GLY H H 54.291 -1.306 11.758 1.00 . A A . 111 GLY H 1 1
21 23635 1 1 25 GLY HA2 H 55.840 0.195 12.883 1.00 . A A . 111 GLY HA2 1 1
21 23636 1 1 25 GLY HA3 H 56.630 -1.211 13.597 1.00 . A A . 111 GLY HA3 1 1
21 23637 1 1 25 GLY N N 54.989 -1.663 12.346 1.00 . A A . 111 GLY N 1 1
21 23638 1 1 25 GLY O O 58.004 0.046 11.434 1.00 . A A . 111 GLY O 1 1
21 23639 1 1 26 PHE C C 57.487 -2.677 8.412 1.00 . A A . 112 PHE C 1 1
21 23640 1 1 26 PHE CA C 58.097 -1.906 9.587 1.00 . A A . 112 PHE CA 1 1
21 23641 1 1 26 PHE CB C 59.312 -2.651 10.144 1.00 . A A . 112 PHE CB 1 1
21 23642 1 1 26 PHE CD1 C 60.683 -0.717 10.995 1.00 . A A . 112 PHE CD1 1 1
21 23643 1 1 26 PHE CD2 C 59.701 -2.244 12.600 1.00 . A A . 112 PHE CD2 1 1
21 23644 1 1 26 PHE CE1 C 61.238 0.029 12.041 1.00 . A A . 112 PHE CE1 1 1
21 23645 1 1 26 PHE CE2 C 60.255 -1.498 13.649 1.00 . A A . 112 PHE CE2 1 1
21 23646 1 1 26 PHE CG C 59.914 -1.852 11.274 1.00 . A A . 112 PHE CG 1 1
21 23647 1 1 26 PHE CZ C 61.024 -0.362 13.369 1.00 . A A . 112 PHE CZ 1 1
21 23648 1 1 26 PHE H H 56.459 -2.543 10.840 1.00 . A A . 112 PHE H 1 1
21 23649 1 1 26 PHE HA H 58.384 -0.913 9.278 1.00 . A A . 112 PHE HA 1 1
21 23650 1 1 26 PHE HB2 H 59.004 -3.620 10.511 1.00 . A A . 112 PHE HB2 1 1
21 23651 1 1 26 PHE HB3 H 60.046 -2.779 9.362 1.00 . A A . 112 PHE HB3 1 1
21 23652 1 1 26 PHE HD1 H 60.849 -0.416 9.970 1.00 . A A . 112 PHE HD1 1 1
21 23653 1 1 26 PHE HD2 H 59.108 -3.120 12.816 1.00 . A A . 112 PHE HD2 1 1
21 23654 1 1 26 PHE HE1 H 61.831 0.905 11.824 1.00 . A A . 112 PHE HE1 1 1
21 23655 1 1 26 PHE HE2 H 60.090 -1.800 14.673 1.00 . A A . 112 PHE HE2 1 1
21 23656 1 1 26 PHE HZ H 61.452 0.214 14.177 1.00 . A A . 112 PHE HZ 1 1
21 23657 1 1 26 PHE N N 57.130 -1.838 10.722 1.00 . A A . 112 PHE N 1 1
21 23658 1 1 26 PHE O O 56.818 -3.676 8.593 1.00 . A A . 112 PHE O 1 1
21 23659 1 1 27 ILE C C 58.049 -4.110 5.639 1.00 . A A . 113 ILE C 1 1
21 23660 1 1 27 ILE CA C 57.152 -2.931 6.024 1.00 . A A . 113 ILE CA 1 1
21 23661 1 1 27 ILE CB C 57.133 -1.888 4.908 1.00 . A A . 113 ILE CB 1 1
21 23662 1 1 27 ILE CD1 C 56.787 0.557 4.518 1.00 . A A . 113 ILE CD1 1 1
21 23663 1 1 27 ILE CG1 C 56.396 -0.636 5.391 1.00 . A A . 113 ILE CG1 1 1
21 23664 1 1 27 ILE CG2 C 56.415 -2.463 3.685 1.00 . A A . 113 ILE CG2 1 1
21 23665 1 1 27 ILE H H 58.259 -1.417 7.086 1.00 . A A . 113 ILE H 1 1
21 23666 1 1 27 ILE HA H 56.149 -3.271 6.230 1.00 . A A . 113 ILE HA 1 1
21 23667 1 1 27 ILE HB H 58.147 -1.630 4.641 1.00 . A A . 113 ILE HB 1 1
21 23668 1 1 27 ILE HD11 H 57.771 0.900 4.797 1.00 . A A . 113 ILE HD11 1 1
21 23669 1 1 27 ILE HD12 H 56.075 1.355 4.659 1.00 . A A . 113 ILE HD12 1 1
21 23670 1 1 27 ILE HD13 H 56.791 0.256 3.481 1.00 . A A . 113 ILE HD13 1 1
21 23671 1 1 27 ILE HG12 H 55.329 -0.798 5.325 1.00 . A A . 113 ILE HG12 1 1
21 23672 1 1 27 ILE HG13 H 56.666 -0.433 6.417 1.00 . A A . 113 ILE HG13 1 1
21 23673 1 1 27 ILE HG21 H 55.349 -2.452 3.855 1.00 . A A . 113 ILE HG21 1 1
21 23674 1 1 27 ILE HG22 H 56.743 -3.479 3.519 1.00 . A A . 113 ILE HG22 1 1
21 23675 1 1 27 ILE HG23 H 56.647 -1.863 2.817 1.00 . A A . 113 ILE HG23 1 1
21 23676 1 1 27 ILE N N 57.716 -2.223 7.210 1.00 . A A . 113 ILE N 1 1
21 23677 1 1 27 ILE O O 59.150 -3.934 5.156 1.00 . A A . 113 ILE O 1 1
21 23678 1 1 28 ASP C C 58.166 -6.905 4.036 1.00 . A A . 114 ASP C 1 1
21 23679 1 1 28 ASP CA C 58.407 -6.505 5.495 1.00 . A A . 114 ASP CA 1 1
21 23680 1 1 28 ASP CB C 57.931 -7.611 6.439 1.00 . A A . 114 ASP CB 1 1
21 23681 1 1 28 ASP CG C 56.407 -7.729 6.364 1.00 . A A . 114 ASP CG 1 1
21 23682 1 1 28 ASP H H 56.694 -5.428 6.239 1.00 . A A . 114 ASP H 1 1
21 23683 1 1 28 ASP HA H 59.453 -6.303 5.663 1.00 . A A . 114 ASP HA 1 1
21 23684 1 1 28 ASP HB2 H 58.379 -8.550 6.146 1.00 . A A . 114 ASP HB2 1 1
21 23685 1 1 28 ASP HB3 H 58.223 -7.374 7.450 1.00 . A A . 114 ASP HB3 1 1
21 23686 1 1 28 ASP N N 57.583 -5.312 5.848 1.00 . A A . 114 ASP N 1 1
21 23687 1 1 28 ASP O O 57.463 -6.233 3.307 1.00 . A A . 114 ASP O 1 1
21 23688 1 1 28 ASP OD1 O 55.864 -7.469 5.303 1.00 . A A . 114 ASP OD1 1 1
21 23689 1 1 28 ASP OD2 O 55.810 -8.075 7.370 1.00 . A A . 114 ASP OD2 1 1
21 23690 1 1 29 ILE C C 57.101 -8.833 1.939 1.00 . A A . 115 ILE C 1 1
21 23691 1 1 29 ILE CA C 58.559 -8.427 2.189 1.00 . A A . 115 ILE CA 1 1
21 23692 1 1 29 ILE CB C 59.492 -9.626 2.015 1.00 . A A . 115 ILE CB 1 1
21 23693 1 1 29 ILE CD1 C 60.512 -9.694 -0.265 1.00 . A A . 115 ILE CD1 1 1
21 23694 1 1 29 ILE CG1 C 59.345 -10.181 0.597 1.00 . A A . 115 ILE CG1 1 1
21 23695 1 1 29 ILE CG2 C 59.134 -10.714 3.030 1.00 . A A . 115 ILE CG2 1 1
21 23696 1 1 29 ILE H H 59.315 -8.515 4.206 1.00 . A A . 115 ILE H 1 1
21 23697 1 1 29 ILE HA H 58.847 -7.638 1.513 1.00 . A A . 115 ILE HA 1 1
21 23698 1 1 29 ILE HB H 60.514 -9.310 2.175 1.00 . A A . 115 ILE HB 1 1
21 23699 1 1 29 ILE HD11 H 61.200 -9.131 0.347 1.00 . A A . 115 ILE HD11 1 1
21 23700 1 1 29 ILE HD12 H 60.135 -9.064 -1.056 1.00 . A A . 115 ILE HD12 1 1
21 23701 1 1 29 ILE HD13 H 61.022 -10.543 -0.693 1.00 . A A . 115 ILE HD13 1 1
21 23702 1 1 29 ILE HG12 H 59.347 -11.261 0.631 1.00 . A A . 115 ILE HG12 1 1
21 23703 1 1 29 ILE HG13 H 58.417 -9.835 0.170 1.00 . A A . 115 ILE HG13 1 1
21 23704 1 1 29 ILE HG21 H 59.623 -10.505 3.970 1.00 . A A . 115 ILE HG21 1 1
21 23705 1 1 29 ILE HG22 H 59.463 -11.672 2.659 1.00 . A A . 115 ILE HG22 1 1
21 23706 1 1 29 ILE HG23 H 58.066 -10.733 3.176 1.00 . A A . 115 ILE HG23 1 1
21 23707 1 1 29 ILE N N 58.749 -7.989 3.603 1.00 . A A . 115 ILE N 1 1
21 23708 1 1 29 ILE O O 56.595 -8.708 0.841 1.00 . A A . 115 ILE O 1 1
21 23709 1 1 30 GLU C C 54.143 -8.519 2.377 1.00 . A A . 116 GLU C 1 1
21 23710 1 1 30 GLU CA C 55.002 -9.731 2.752 1.00 . A A . 116 GLU CA 1 1
21 23711 1 1 30 GLU CB C 54.565 -10.297 4.104 1.00 . A A . 116 GLU CB 1 1
21 23712 1 1 30 GLU CD C 52.780 -11.972 3.594 1.00 . A A . 116 GLU CD 1 1
21 23713 1 1 30 GLU CG C 54.254 -11.788 3.957 1.00 . A A . 116 GLU CG 1 1
21 23714 1 1 30 GLU H H 56.847 -9.413 3.821 1.00 . A A . 116 GLU H 1 1
21 23715 1 1 30 GLU HA H 54.930 -10.493 1.993 1.00 . A A . 116 GLU HA 1 1
21 23716 1 1 30 GLU HB2 H 55.358 -10.161 4.824 1.00 . A A . 116 GLU HB2 1 1
21 23717 1 1 30 GLU HB3 H 53.680 -9.778 4.443 1.00 . A A . 116 GLU HB3 1 1
21 23718 1 1 30 GLU HG2 H 54.874 -12.208 3.178 1.00 . A A . 116 GLU HG2 1 1
21 23719 1 1 30 GLU HG3 H 54.458 -12.291 4.890 1.00 . A A . 116 GLU HG3 1 1
21 23720 1 1 30 GLU N N 56.423 -9.318 2.943 1.00 . A A . 116 GLU N 1 1
21 23721 1 1 30 GLU O O 53.394 -8.549 1.421 1.00 . A A . 116 GLU O 1 1
21 23722 1 1 30 GLU OE1 O 52.360 -11.411 2.595 1.00 . A A . 116 GLU OE1 1 1
21 23723 1 1 30 GLU OE2 O 52.094 -12.673 4.321 1.00 . A A . 116 GLU OE2 1 1
21 23724 1 1 31 GLU C C 53.721 -5.763 1.391 1.00 . A A . 117 GLU C 1 1
21 23725 1 1 31 GLU CA C 53.431 -6.245 2.814 1.00 . A A . 117 GLU CA 1 1
21 23726 1 1 31 GLU CB C 53.868 -5.199 3.840 1.00 . A A . 117 GLU CB 1 1
21 23727 1 1 31 GLU CD C 53.016 -3.928 5.819 1.00 . A A . 117 GLU CD 1 1
21 23728 1 1 31 GLU CG C 52.931 -5.248 5.049 1.00 . A A . 117 GLU CG 1 1
21 23729 1 1 31 GLU H H 54.853 -7.452 3.895 1.00 . A A . 117 GLU H 1 1
21 23730 1 1 31 GLU HA H 52.380 -6.459 2.932 1.00 . A A . 117 GLU HA 1 1
21 23731 1 1 31 GLU HB2 H 54.880 -5.408 4.158 1.00 . A A . 117 GLU HB2 1 1
21 23732 1 1 31 GLU HB3 H 53.827 -4.217 3.394 1.00 . A A . 117 GLU HB3 1 1
21 23733 1 1 31 GLU HG2 H 51.916 -5.404 4.712 1.00 . A A . 117 GLU HG2 1 1
21 23734 1 1 31 GLU HG3 H 53.224 -6.060 5.698 1.00 . A A . 117 GLU HG3 1 1
21 23735 1 1 31 GLU N N 54.244 -7.455 3.127 1.00 . A A . 117 GLU N 1 1
21 23736 1 1 31 GLU O O 52.824 -5.405 0.653 1.00 . A A . 117 GLU O 1 1
21 23737 1 1 31 GLU OE1 O 54.076 -3.326 5.808 1.00 . A A . 117 GLU OE1 1 1
21 23738 1 1 31 GLU OE2 O 52.019 -3.543 6.409 1.00 . A A . 117 GLU OE2 1 1
21 23739 1 1 32 LEU C C 54.480 -6.056 -1.414 1.00 . A A . 118 LEU C 1 1
21 23740 1 1 32 LEU CA C 55.309 -5.292 -0.379 1.00 . A A . 118 LEU CA 1 1
21 23741 1 1 32 LEU CB C 56.795 -5.611 -0.545 1.00 . A A . 118 LEU CB 1 1
21 23742 1 1 32 LEU CD1 C 57.427 -3.324 0.239 1.00 . A A . 118 LEU CD1 1 1
21 23743 1 1 32 LEU CD2 C 59.034 -4.667 -1.124 1.00 . A A . 118 LEU CD2 1 1
21 23744 1 1 32 LEU CG C 57.556 -4.334 -0.904 1.00 . A A . 118 LEU CG 1 1
21 23745 1 1 32 LEU H H 55.675 -6.043 1.609 1.00 . A A . 118 LEU H 1 1
21 23746 1 1 32 LEU HA H 55.148 -4.229 -0.475 1.00 . A A . 118 LEU HA 1 1
21 23747 1 1 32 LEU HB2 H 57.182 -6.016 0.378 1.00 . A A . 118 LEU HB2 1 1
21 23748 1 1 32 LEU HB3 H 56.920 -6.335 -1.335 1.00 . A A . 118 LEU HB3 1 1
21 23749 1 1 32 LEU HD11 H 57.922 -2.405 -0.037 1.00 . A A . 118 LEU HD11 1 1
21 23750 1 1 32 LEU HD12 H 57.886 -3.728 1.129 1.00 . A A . 118 LEU HD12 1 1
21 23751 1 1 32 LEU HD13 H 56.382 -3.127 0.429 1.00 . A A . 118 LEU HD13 1 1
21 23752 1 1 32 LEU HD21 H 59.144 -5.226 -2.042 1.00 . A A . 118 LEU HD21 1 1
21 23753 1 1 32 LEU HD22 H 59.396 -5.258 -0.297 1.00 . A A . 118 LEU HD22 1 1
21 23754 1 1 32 LEU HD23 H 59.602 -3.751 -1.190 1.00 . A A . 118 LEU HD23 1 1
21 23755 1 1 32 LEU HG H 57.141 -3.911 -1.807 1.00 . A A . 118 LEU HG 1 1
21 23756 1 1 32 LEU N N 54.966 -5.749 0.999 1.00 . A A . 118 LEU N 1 1
21 23757 1 1 32 LEU O O 54.043 -5.505 -2.405 1.00 . A A . 118 LEU O 1 1
21 23758 1 1 33 GLY C C 52.095 -7.496 -2.371 1.00 . A A . 119 GLY C 1 1
21 23759 1 1 33 GLY CA C 53.474 -8.128 -2.169 1.00 . A A . 119 GLY CA 1 1
21 23760 1 1 33 GLY H H 54.634 -7.751 -0.393 1.00 . A A . 119 GLY H 1 1
21 23761 1 1 33 GLY HA2 H 53.997 -8.160 -3.115 1.00 . A A . 119 GLY HA2 1 1
21 23762 1 1 33 GLY HA3 H 53.354 -9.132 -1.792 1.00 . A A . 119 GLY HA3 1 1
21 23763 1 1 33 GLY N N 54.268 -7.325 -1.196 1.00 . A A . 119 GLY N 1 1
21 23764 1 1 33 GLY O O 51.812 -6.919 -3.402 1.00 . A A . 119 GLY O 1 1
21 23765 1 1 34 GLU C C 49.945 -5.553 -1.971 1.00 . A A . 120 GLU C 1 1
21 23766 1 1 34 GLU CA C 49.864 -7.023 -1.546 1.00 . A A . 120 GLU CA 1 1
21 23767 1 1 34 GLU CB C 49.218 -7.150 -0.164 1.00 . A A . 120 GLU CB 1 1
21 23768 1 1 34 GLU CD C 49.365 -6.466 2.234 1.00 . A A . 120 GLU CD 1 1
21 23769 1 1 34 GLU CG C 49.934 -6.237 0.832 1.00 . A A . 120 GLU CG 1 1
21 23770 1 1 34 GLU H H 51.473 -8.085 -0.579 1.00 . A A . 120 GLU H 1 1
21 23771 1 1 34 GLU HA H 49.294 -7.587 -2.266 1.00 . A A . 120 GLU HA 1 1
21 23772 1 1 34 GLU HB2 H 48.180 -6.864 -0.228 1.00 . A A . 120 GLU HB2 1 1
21 23773 1 1 34 GLU HB3 H 49.289 -8.172 0.173 1.00 . A A . 120 GLU HB3 1 1
21 23774 1 1 34 GLU HG2 H 50.991 -6.460 0.830 1.00 . A A . 120 GLU HG2 1 1
21 23775 1 1 34 GLU HG3 H 49.782 -5.206 0.549 1.00 . A A . 120 GLU HG3 1 1
21 23776 1 1 34 GLU N N 51.229 -7.608 -1.400 1.00 . A A . 120 GLU N 1 1
21 23777 1 1 34 GLU O O 49.234 -5.114 -2.853 1.00 . A A . 120 GLU O 1 1
21 23778 1 1 34 GLU OE1 O 48.594 -7.397 2.394 1.00 . A A . 120 GLU OE1 1 1
21 23779 1 1 34 GLU OE2 O 49.710 -5.706 3.123 1.00 . A A . 120 GLU OE2 1 1
21 23780 1 1 35 ILE C C 51.006 -3.205 -3.256 1.00 . A A . 121 ILE C 1 1
21 23781 1 1 35 ILE CA C 50.913 -3.347 -1.732 1.00 . A A . 121 ILE CA 1 1
21 23782 1 1 35 ILE CB C 52.196 -2.853 -1.064 1.00 . A A . 121 ILE CB 1 1
21 23783 1 1 35 ILE CD1 C 53.282 -2.598 1.169 1.00 . A A . 121 ILE CD1 1 1
21 23784 1 1 35 ILE CG1 C 51.945 -2.657 0.433 1.00 . A A . 121 ILE CG1 1 1
21 23785 1 1 35 ILE CG2 C 52.611 -1.517 -1.688 1.00 . A A . 121 ILE CG2 1 1
21 23786 1 1 35 ILE H H 51.367 -5.152 -0.643 1.00 . A A . 121 ILE H 1 1
21 23787 1 1 35 ILE HA H 50.069 -2.794 -1.352 1.00 . A A . 121 ILE HA 1 1
21 23788 1 1 35 ILE HB H 52.981 -3.580 -1.210 1.00 . A A . 121 ILE HB 1 1
21 23789 1 1 35 ILE HD11 H 53.973 -3.292 0.715 1.00 . A A . 121 ILE HD11 1 1
21 23790 1 1 35 ILE HD12 H 53.134 -2.863 2.206 1.00 . A A . 121 ILE HD12 1 1
21 23791 1 1 35 ILE HD13 H 53.683 -1.597 1.108 1.00 . A A . 121 ILE HD13 1 1
21 23792 1 1 35 ILE HG12 H 51.405 -1.733 0.589 1.00 . A A . 121 ILE HG12 1 1
21 23793 1 1 35 ILE HG13 H 51.363 -3.483 0.813 1.00 . A A . 121 ILE HG13 1 1
21 23794 1 1 35 ILE HG21 H 51.791 -0.818 -1.618 1.00 . A A . 121 ILE HG21 1 1
21 23795 1 1 35 ILE HG22 H 52.866 -1.669 -2.727 1.00 . A A . 121 ILE HG22 1 1
21 23796 1 1 35 ILE HG23 H 53.467 -1.123 -1.161 1.00 . A A . 121 ILE HG23 1 1
21 23797 1 1 35 ILE N N 50.802 -4.785 -1.354 1.00 . A A . 121 ILE N 1 1
21 23798 1 1 35 ILE O O 50.330 -2.392 -3.855 1.00 . A A . 121 ILE O 1 1
21 23799 1 1 36 LEU C C 50.791 -4.594 -6.052 1.00 . A A . 122 LEU C 1 1
21 23800 1 1 36 LEU CA C 51.973 -3.899 -5.371 1.00 . A A . 122 LEU CA 1 1
21 23801 1 1 36 LEU CB C 53.280 -4.621 -5.703 1.00 . A A . 122 LEU CB 1 1
21 23802 1 1 36 LEU CD1 C 55.771 -4.427 -5.656 1.00 . A A . 122 LEU CD1 1 1
21 23803 1 1 36 LEU CD2 C 54.362 -2.370 -5.571 1.00 . A A . 122 LEU CD2 1 1
21 23804 1 1 36 LEU CG C 54.462 -3.833 -5.134 1.00 . A A . 122 LEU CG 1 1
21 23805 1 1 36 LEU H H 52.375 -4.640 -3.386 1.00 . A A . 122 LEU H 1 1
21 23806 1 1 36 LEU HA H 52.031 -2.868 -5.682 1.00 . A A . 122 LEU HA 1 1
21 23807 1 1 36 LEU HB2 H 53.264 -5.610 -5.270 1.00 . A A . 122 LEU HB2 1 1
21 23808 1 1 36 LEU HB3 H 53.385 -4.698 -6.775 1.00 . A A . 122 LEU HB3 1 1
21 23809 1 1 36 LEU HD11 H 55.741 -5.503 -5.565 1.00 . A A . 122 LEU HD11 1 1
21 23810 1 1 36 LEU HD12 H 56.598 -4.039 -5.079 1.00 . A A . 122 LEU HD12 1 1
21 23811 1 1 36 LEU HD13 H 55.900 -4.157 -6.693 1.00 . A A . 122 LEU HD13 1 1
21 23812 1 1 36 LEU HD21 H 53.510 -1.909 -5.094 1.00 . A A . 122 LEU HD21 1 1
21 23813 1 1 36 LEU HD22 H 54.245 -2.321 -6.643 1.00 . A A . 122 LEU HD22 1 1
21 23814 1 1 36 LEU HD23 H 55.262 -1.846 -5.284 1.00 . A A . 122 LEU HD23 1 1
21 23815 1 1 36 LEU HG H 54.447 -3.890 -4.054 1.00 . A A . 122 LEU HG 1 1
21 23816 1 1 36 LEU N N 51.839 -3.990 -3.887 1.00 . A A . 122 LEU N 1 1
21 23817 1 1 36 LEU O O 50.129 -4.025 -6.898 1.00 . A A . 122 LEU O 1 1
21 23818 1 1 37 ARG C C 48.134 -5.632 -6.305 1.00 . A A . 123 ARG C 1 1
21 23819 1 1 37 ARG CA C 49.370 -6.533 -6.320 1.00 . A A . 123 ARG CA 1 1
21 23820 1 1 37 ARG CB C 49.144 -7.773 -5.453 1.00 . A A . 123 ARG CB 1 1
21 23821 1 1 37 ARG CD C 50.060 -10.006 -4.800 1.00 . A A . 123 ARG CD 1 1
21 23822 1 1 37 ARG CG C 50.312 -8.745 -5.632 1.00 . A A . 123 ARG CG 1 1
21 23823 1 1 37 ARG CZ C 49.375 -12.221 -5.502 1.00 . A A . 123 ARG CZ 1 1
21 23824 1 1 37 ARG H H 51.056 -6.261 -5.002 1.00 . A A . 123 ARG H 1 1
21 23825 1 1 37 ARG HA H 49.616 -6.824 -7.329 1.00 . A A . 123 ARG HA 1 1
21 23826 1 1 37 ARG HB2 H 49.077 -7.479 -4.416 1.00 . A A . 123 ARG HB2 1 1
21 23827 1 1 37 ARG HB3 H 48.227 -8.258 -5.749 1.00 . A A . 123 ARG HB3 1 1
21 23828 1 1 37 ARG HD2 H 50.869 -10.163 -4.101 1.00 . A A . 123 ARG HD2 1 1
21 23829 1 1 37 ARG HD3 H 49.118 -9.932 -4.279 1.00 . A A . 123 ARG HD3 1 1
21 23830 1 1 37 ARG HE H 50.446 -11.016 -6.663 1.00 . A A . 123 ARG HE 1 1
21 23831 1 1 37 ARG HG2 H 50.402 -9.012 -6.675 1.00 . A A . 123 ARG HG2 1 1
21 23832 1 1 37 ARG HG3 H 51.226 -8.276 -5.300 1.00 . A A . 123 ARG HG3 1 1
21 23833 1 1 37 ARG HH11 H 47.823 -11.292 -4.643 1.00 . A A . 123 ARG HH11 1 1
21 23834 1 1 37 ARG HH12 H 47.738 -13.022 -4.671 1.00 . A A . 123 ARG HH12 1 1
21 23835 1 1 37 ARG HH21 H 50.780 -13.409 -6.291 1.00 . A A . 123 ARG HH21 1 1
21 23836 1 1 37 ARG HH22 H 49.416 -14.221 -5.597 1.00 . A A . 123 ARG HH22 1 1
21 23837 1 1 37 ARG N N 50.515 -5.817 -5.689 1.00 . A A . 123 ARG N 1 1
21 23838 1 1 37 ARG NE N 50.006 -11.116 -5.792 1.00 . A A . 123 ARG NE 1 1
21 23839 1 1 37 ARG NH1 N 48.223 -12.175 -4.891 1.00 . A A . 123 ARG NH1 1 1
21 23840 1 1 37 ARG NH2 N 49.897 -13.373 -5.822 1.00 . A A . 123 ARG NH2 1 1
21 23841 1 1 37 ARG O O 47.333 -5.643 -7.219 1.00 . A A . 123 ARG O 1 1
21 23842 1 1 38 ALA C C 46.644 -3.175 -6.517 1.00 . A A . 124 ALA C 1 1
21 23843 1 1 38 ALA CA C 46.796 -3.940 -5.200 1.00 . A A . 124 ALA CA 1 1
21 23844 1 1 38 ALA CB C 47.108 -2.977 -4.053 1.00 . A A . 124 ALA CB 1 1
21 23845 1 1 38 ALA H H 48.636 -4.853 -4.550 1.00 . A A . 124 ALA H 1 1
21 23846 1 1 38 ALA HA H 45.901 -4.500 -4.981 1.00 . A A . 124 ALA HA 1 1
21 23847 1 1 38 ALA HB1 H 48.164 -2.753 -4.047 1.00 . A A . 124 ALA HB1 1 1
21 23848 1 1 38 ALA HB2 H 46.831 -3.434 -3.113 1.00 . A A . 124 ALA HB2 1 1
21 23849 1 1 38 ALA HB3 H 46.547 -2.063 -4.188 1.00 . A A . 124 ALA HB3 1 1
21 23850 1 1 38 ALA N N 47.976 -4.848 -5.274 1.00 . A A . 124 ALA N 1 1
21 23851 1 1 38 ALA O O 45.550 -2.955 -6.998 1.00 . A A . 124 ALA O 1 1
21 23852 1 1 39 THR C C 46.947 -2.863 -9.450 1.00 . A A . 125 THR C 1 1
21 23853 1 1 39 THR CA C 47.655 -2.016 -8.390 1.00 . A A . 125 THR CA 1 1
21 23854 1 1 39 THR CB C 49.109 -1.746 -8.785 1.00 . A A . 125 THR CB 1 1
21 23855 1 1 39 THR CG2 C 49.814 -0.998 -7.650 1.00 . A A . 125 THR CG2 1 1
21 23856 1 1 39 THR H H 48.610 -2.954 -6.702 1.00 . A A . 125 THR H 1 1
21 23857 1 1 39 THR HA H 47.135 -1.082 -8.246 1.00 . A A . 125 THR HA 1 1
21 23858 1 1 39 THR HB H 49.133 -1.142 -9.678 1.00 . A A . 125 THR HB 1 1
21 23859 1 1 39 THR HG1 H 50.614 -2.788 -9.443 1.00 . A A . 125 THR HG1 1 1
21 23860 1 1 39 THR HG21 H 49.906 0.046 -7.910 1.00 . A A . 125 THR HG21 1 1
21 23861 1 1 39 THR HG22 H 50.796 -1.419 -7.495 1.00 . A A . 125 THR HG22 1 1
21 23862 1 1 39 THR HG23 H 49.236 -1.093 -6.742 1.00 . A A . 125 THR HG23 1 1
21 23863 1 1 39 THR N N 47.737 -2.767 -7.104 1.00 . A A . 125 THR N 1 1
21 23864 1 1 39 THR O O 45.964 -2.449 -10.032 1.00 . A A . 125 THR O 1 1
21 23865 1 1 39 THR OG1 O 49.771 -2.981 -9.026 1.00 . A A . 125 THR OG1 1 1
21 23866 1 1 40 GLY C C 47.817 -5.636 -11.563 1.00 . A A . 126 GLY C 1 1
21 23867 1 1 40 GLY CA C 46.764 -4.918 -10.718 1.00 . A A . 126 GLY CA 1 1
21 23868 1 1 40 GLY H H 48.216 -4.376 -9.218 1.00 . A A . 126 GLY H 1 1
21 23869 1 1 40 GLY HA2 H 46.147 -5.648 -10.215 1.00 . A A . 126 GLY HA2 1 1
21 23870 1 1 40 GLY HA3 H 46.148 -4.308 -11.361 1.00 . A A . 126 GLY HA3 1 1
21 23871 1 1 40 GLY N N 47.427 -4.052 -9.702 1.00 . A A . 126 GLY N 1 1
21 23872 1 1 40 GLY O O 47.679 -5.765 -12.764 1.00 . A A . 126 GLY O 1 1
21 23873 1 1 41 GLU C C 50.357 -8.091 -10.977 1.00 . A A . 127 GLU C 1 1
21 23874 1 1 41 GLU CA C 49.918 -6.831 -11.727 1.00 . A A . 127 GLU CA 1 1
21 23875 1 1 41 GLU CB C 51.085 -5.845 -11.843 1.00 . A A . 127 GLU CB 1 1
21 23876 1 1 41 GLU CD C 51.511 -3.732 -13.109 1.00 . A A . 127 GLU CD 1 1
21 23877 1 1 41 GLU CG C 50.553 -4.444 -12.153 1.00 . A A . 127 GLU CG 1 1
21 23878 1 1 41 GLU H H 48.960 -6.006 -9.981 1.00 . A A . 127 GLU H 1 1
21 23879 1 1 41 GLU HA H 49.553 -7.088 -12.709 1.00 . A A . 127 GLU HA 1 1
21 23880 1 1 41 GLU HB2 H 51.633 -5.826 -10.912 1.00 . A A . 127 GLU HB2 1 1
21 23881 1 1 41 GLU HB3 H 51.742 -6.161 -12.639 1.00 . A A . 127 GLU HB3 1 1
21 23882 1 1 41 GLU HG2 H 49.577 -4.522 -12.611 1.00 . A A . 127 GLU HG2 1 1
21 23883 1 1 41 GLU HG3 H 50.475 -3.878 -11.238 1.00 . A A . 127 GLU HG3 1 1
21 23884 1 1 41 GLU N N 48.866 -6.113 -10.950 1.00 . A A . 127 GLU N 1 1
21 23885 1 1 41 GLU O O 50.695 -8.044 -9.811 1.00 . A A . 127 GLU O 1 1
21 23886 1 1 41 GLU OE1 O 52.320 -4.411 -13.719 1.00 . A A . 127 GLU OE1 1 1
21 23887 1 1 41 GLU OE2 O 51.418 -2.520 -13.217 1.00 . A A . 127 GLU OE2 1 1
21 23888 1 1 42 HIS C C 52.259 -10.408 -10.590 1.00 . A A . 128 HIS C 1 1
21 23889 1 1 42 HIS CA C 50.774 -10.479 -10.960 1.00 . A A . 128 HIS CA 1 1
21 23890 1 1 42 HIS CB C 50.528 -11.579 -11.992 1.00 . A A . 128 HIS CB 1 1
21 23891 1 1 42 HIS CD2 C 48.098 -12.058 -12.877 1.00 . A A . 128 HIS CD2 1 1
21 23892 1 1 42 HIS CE1 C 47.230 -12.786 -11.030 1.00 . A A . 128 HIS CE1 1 1
21 23893 1 1 42 HIS CG C 49.089 -12.016 -11.927 1.00 . A A . 128 HIS CG 1 1
21 23894 1 1 42 HIS H H 50.081 -9.234 -12.576 1.00 . A A . 128 HIS H 1 1
21 23895 1 1 42 HIS HA H 50.173 -10.655 -10.082 1.00 . A A . 128 HIS HA 1 1
21 23896 1 1 42 HIS HB2 H 50.745 -11.200 -12.980 1.00 . A A . 128 HIS HB2 1 1
21 23897 1 1 42 HIS HB3 H 51.169 -12.421 -11.781 1.00 . A A . 128 HIS HB3 1 1
21 23898 1 1 42 HIS HD1 H 48.958 -12.579 -9.890 1.00 . A A . 128 HIS HD1 1 1
21 23899 1 1 42 HIS HD2 H 48.211 -11.760 -13.908 1.00 . A A . 128 HIS HD2 1 1
21 23900 1 1 42 HIS HE1 H 46.531 -13.175 -10.303 1.00 . A A . 128 HIS HE1 1 1
21 23901 1 1 42 HIS N N 50.356 -9.217 -11.636 1.00 . A A . 128 HIS N 1 1
21 23902 1 1 42 HIS ND1 N 48.512 -12.484 -10.757 1.00 . A A . 128 HIS ND1 1 1
21 23903 1 1 42 HIS NE2 N 46.925 -12.545 -12.308 1.00 . A A . 128 HIS NE2 1 1
21 23904 1 1 42 HIS O O 53.079 -11.129 -11.123 1.00 . A A . 128 HIS O 1 1
21 23905 1 1 43 VAL C C 54.530 -10.693 -8.608 1.00 . A A . 129 VAL C 1 1
21 23906 1 1 43 VAL CA C 54.039 -9.407 -9.279 1.00 . A A . 129 VAL CA 1 1
21 23907 1 1 43 VAL CB C 54.062 -8.246 -8.286 1.00 . A A . 129 VAL CB 1 1
21 23908 1 1 43 VAL CG1 C 55.454 -8.136 -7.659 1.00 . A A . 129 VAL CG1 1 1
21 23909 1 1 43 VAL CG2 C 53.728 -6.944 -9.018 1.00 . A A . 129 VAL CG2 1 1
21 23910 1 1 43 VAL H H 51.930 -8.962 -9.270 1.00 . A A . 129 VAL H 1 1
21 23911 1 1 43 VAL HA H 54.653 -9.169 -10.134 1.00 . A A . 129 VAL HA 1 1
21 23912 1 1 43 VAL HB H 53.331 -8.422 -7.509 1.00 . A A . 129 VAL HB 1 1
21 23913 1 1 43 VAL HG11 H 55.633 -7.114 -7.357 1.00 . A A . 129 VAL HG11 1 1
21 23914 1 1 43 VAL HG12 H 56.198 -8.434 -8.382 1.00 . A A . 129 VAL HG12 1 1
21 23915 1 1 43 VAL HG13 H 55.512 -8.782 -6.795 1.00 . A A . 129 VAL HG13 1 1
21 23916 1 1 43 VAL HG21 H 54.133 -6.107 -8.468 1.00 . A A . 129 VAL HG21 1 1
21 23917 1 1 43 VAL HG22 H 52.657 -6.839 -9.097 1.00 . A A . 129 VAL HG22 1 1
21 23918 1 1 43 VAL HG23 H 54.162 -6.967 -10.007 1.00 . A A . 129 VAL HG23 1 1
21 23919 1 1 43 VAL N N 52.609 -9.537 -9.683 1.00 . A A . 129 VAL N 1 1
21 23920 1 1 43 VAL O O 53.757 -11.454 -8.062 1.00 . A A . 129 VAL O 1 1
21 23921 1 1 44 ILE C C 57.430 -11.780 -6.974 1.00 . A A . 130 ILE C 1 1
21 23922 1 1 44 ILE CA C 56.359 -12.162 -7.999 1.00 . A A . 130 ILE CA 1 1
21 23923 1 1 44 ILE CB C 56.970 -12.976 -9.140 1.00 . A A . 130 ILE CB 1 1
21 23924 1 1 44 ILE CD1 C 58.758 -13.019 -10.884 1.00 . A A . 130 ILE CD1 1 1
21 23925 1 1 44 ILE CG1 C 58.195 -12.243 -9.692 1.00 . A A . 130 ILE CG1 1 1
21 23926 1 1 44 ILE CG2 C 55.936 -13.147 -10.255 1.00 . A A . 130 ILE CG2 1 1
21 23927 1 1 44 ILE H H 56.417 -10.301 -9.082 1.00 . A A . 130 ILE H 1 1
21 23928 1 1 44 ILE HA H 55.568 -12.725 -7.527 1.00 . A A . 130 ILE HA 1 1
21 23929 1 1 44 ILE HB H 57.264 -13.948 -8.771 1.00 . A A . 130 ILE HB 1 1
21 23930 1 1 44 ILE HD11 H 57.948 -13.486 -11.425 1.00 . A A . 130 ILE HD11 1 1
21 23931 1 1 44 ILE HD12 H 59.439 -13.778 -10.530 1.00 . A A . 130 ILE HD12 1 1
21 23932 1 1 44 ILE HD13 H 59.283 -12.340 -11.539 1.00 . A A . 130 ILE HD13 1 1
21 23933 1 1 44 ILE HG12 H 57.909 -11.250 -10.007 1.00 . A A . 130 ILE HG12 1 1
21 23934 1 1 44 ILE HG13 H 58.949 -12.175 -8.921 1.00 . A A . 130 ILE HG13 1 1
21 23935 1 1 44 ILE HG21 H 55.515 -12.185 -10.507 1.00 . A A . 130 ILE HG21 1 1
21 23936 1 1 44 ILE HG22 H 55.152 -13.808 -9.918 1.00 . A A . 130 ILE HG22 1 1
21 23937 1 1 44 ILE HG23 H 56.415 -13.571 -11.125 1.00 . A A . 130 ILE HG23 1 1
21 23938 1 1 44 ILE N N 55.812 -10.933 -8.641 1.00 . A A . 130 ILE N 1 1
21 23939 1 1 44 ILE O O 58.160 -10.825 -7.153 1.00 . A A . 130 ILE O 1 1
21 23940 1 1 45 GLU C C 59.892 -11.849 -5.514 1.00 . A A . 131 GLU C 1 1
21 23941 1 1 45 GLU CA C 58.545 -12.187 -4.862 1.00 . A A . 131 GLU CA 1 1
21 23942 1 1 45 GLU CB C 58.660 -13.452 -4.012 1.00 . A A . 131 GLU CB 1 1
21 23943 1 1 45 GLU CD C 58.217 -14.016 -1.618 1.00 . A A . 131 GLU CD 1 1
21 23944 1 1 45 GLU CG C 57.621 -13.409 -2.889 1.00 . A A . 131 GLU CG 1 1
21 23945 1 1 45 GLU H H 56.925 -13.278 -5.774 1.00 . A A . 131 GLU H 1 1
21 23946 1 1 45 GLU HA H 58.207 -11.364 -4.252 1.00 . A A . 131 GLU HA 1 1
21 23947 1 1 45 GLU HB2 H 58.487 -14.319 -4.632 1.00 . A A . 131 GLU HB2 1 1
21 23948 1 1 45 GLU HB3 H 59.649 -13.508 -3.582 1.00 . A A . 131 GLU HB3 1 1
21 23949 1 1 45 GLU HG2 H 57.335 -12.384 -2.700 1.00 . A A . 131 GLU HG2 1 1
21 23950 1 1 45 GLU HG3 H 56.750 -13.977 -3.182 1.00 . A A . 131 GLU HG3 1 1
21 23951 1 1 45 GLU N N 57.526 -12.513 -5.902 1.00 . A A . 131 GLU N 1 1
21 23952 1 1 45 GLU O O 60.539 -10.886 -5.156 1.00 . A A . 131 GLU O 1 1
21 23953 1 1 45 GLU OE1 O 58.930 -14.999 -1.732 1.00 . A A . 131 GLU OE1 1 1
21 23954 1 1 45 GLU OE2 O 57.950 -13.487 -0.552 1.00 . A A . 131 GLU OE2 1 1
21 23955 1 1 46 GLU C C 61.809 -10.868 -7.398 1.00 . A A . 132 GLU C 1 1
21 23956 1 1 46 GLU CA C 61.630 -12.366 -7.127 1.00 . A A . 132 GLU CA 1 1
21 23957 1 1 46 GLU CB C 61.575 -13.143 -8.441 1.00 . A A . 132 GLU CB 1 1
21 23958 1 1 46 GLU CD C 62.626 -15.268 -9.228 1.00 . A A . 132 GLU CD 1 1
21 23959 1 1 46 GLU CG C 62.899 -13.876 -8.656 1.00 . A A . 132 GLU CG 1 1
21 23960 1 1 46 GLU H H 59.787 -13.413 -6.731 1.00 . A A . 132 GLU H 1 1
21 23961 1 1 46 GLU HA H 62.442 -12.735 -6.520 1.00 . A A . 132 GLU HA 1 1
21 23962 1 1 46 GLU HB2 H 60.767 -13.859 -8.403 1.00 . A A . 132 GLU HB2 1 1
21 23963 1 1 46 GLU HB3 H 61.409 -12.457 -9.259 1.00 . A A . 132 GLU HB3 1 1
21 23964 1 1 46 GLU HG2 H 63.513 -13.316 -9.347 1.00 . A A . 132 GLU HG2 1 1
21 23965 1 1 46 GLU HG3 H 63.415 -13.972 -7.712 1.00 . A A . 132 GLU HG3 1 1
21 23966 1 1 46 GLU N N 60.321 -12.637 -6.461 1.00 . A A . 132 GLU N 1 1
21 23967 1 1 46 GLU O O 62.863 -10.310 -7.168 1.00 . A A . 132 GLU O 1 1
21 23968 1 1 46 GLU OE1 O 61.677 -15.399 -9.984 1.00 . A A . 132 GLU OE1 1 1
21 23969 1 1 46 GLU OE2 O 63.367 -16.179 -8.899 1.00 . A A . 132 GLU OE2 1 1
21 23970 1 1 47 ASP C C 60.737 -7.978 -6.855 1.00 . A A . 133 ASP C 1 1
21 23971 1 1 47 ASP CA C 60.915 -8.750 -8.157 1.00 . A A . 133 ASP CA 1 1
21 23972 1 1 47 ASP CB C 59.781 -8.428 -9.133 1.00 . A A . 133 ASP CB 1 1
21 23973 1 1 47 ASP CG C 60.367 -7.870 -10.433 1.00 . A A . 133 ASP CG 1 1
21 23974 1 1 47 ASP H H 59.945 -10.670 -8.052 1.00 . A A . 133 ASP H 1 1
21 23975 1 1 47 ASP HA H 61.870 -8.527 -8.606 1.00 . A A . 133 ASP HA 1 1
21 23976 1 1 47 ASP HB2 H 59.225 -9.330 -9.347 1.00 . A A . 133 ASP HB2 1 1
21 23977 1 1 47 ASP HB3 H 59.124 -7.694 -8.693 1.00 . A A . 133 ASP HB3 1 1
21 23978 1 1 47 ASP N N 60.791 -10.210 -7.881 1.00 . A A . 133 ASP N 1 1
21 23979 1 1 47 ASP O O 61.523 -7.116 -6.513 1.00 . A A . 133 ASP O 1 1
21 23980 1 1 47 ASP OD1 O 61.444 -7.300 -10.377 1.00 . A A . 133 ASP OD1 1 1
21 23981 1 1 47 ASP OD2 O 59.727 -8.020 -11.460 1.00 . A A . 133 ASP OD2 1 1
21 23982 1 1 48 ILE C C 60.728 -7.685 -3.962 1.00 . A A . 134 ILE C 1 1
21 23983 1 1 48 ILE CA C 59.471 -7.608 -4.827 1.00 . A A . 134 ILE CA 1 1
21 23984 1 1 48 ILE CB C 58.330 -8.391 -4.186 1.00 . A A . 134 ILE CB 1 1
21 23985 1 1 48 ILE CD1 C 55.893 -8.922 -4.392 1.00 . A A . 134 ILE CD1 1 1
21 23986 1 1 48 ILE CG1 C 57.109 -8.338 -5.109 1.00 . A A . 134 ILE CG1 1 1
21 23987 1 1 48 ILE CG2 C 57.992 -7.776 -2.826 1.00 . A A . 134 ILE CG2 1 1
21 23988 1 1 48 ILE H H 59.104 -9.005 -6.419 1.00 . A A . 134 ILE H 1 1
21 23989 1 1 48 ILE HA H 59.174 -6.584 -4.987 1.00 . A A . 134 ILE HA 1 1
21 23990 1 1 48 ILE HB H 58.635 -9.420 -4.048 1.00 . A A . 134 ILE HB 1 1
21 23991 1 1 48 ILE HD11 H 55.816 -8.487 -3.407 1.00 . A A . 134 ILE HD11 1 1
21 23992 1 1 48 ILE HD12 H 56.006 -9.992 -4.305 1.00 . A A . 134 ILE HD12 1 1
21 23993 1 1 48 ILE HD13 H 55.001 -8.696 -4.956 1.00 . A A . 134 ILE HD13 1 1
21 23994 1 1 48 ILE HG12 H 56.910 -7.311 -5.381 1.00 . A A . 134 ILE HG12 1 1
21 23995 1 1 48 ILE HG13 H 57.308 -8.914 -6.002 1.00 . A A . 134 ILE HG13 1 1
21 23996 1 1 48 ILE HG21 H 56.922 -7.704 -2.714 1.00 . A A . 134 ILE HG21 1 1
21 23997 1 1 48 ILE HG22 H 58.426 -6.790 -2.762 1.00 . A A . 134 ILE HG22 1 1
21 23998 1 1 48 ILE HG23 H 58.397 -8.399 -2.042 1.00 . A A . 134 ILE HG23 1 1
21 23999 1 1 48 ILE N N 59.712 -8.297 -6.121 1.00 . A A . 134 ILE N 1 1
21 24000 1 1 48 ILE O O 61.056 -6.769 -3.234 1.00 . A A . 134 ILE O 1 1
21 24001 1 1 49 GLU C C 63.646 -7.791 -3.498 1.00 . A A . 135 GLU C 1 1
21 24002 1 1 49 GLU CA C 62.668 -8.939 -3.223 1.00 . A A . 135 GLU CA 1 1
21 24003 1 1 49 GLU CB C 63.264 -10.274 -3.673 1.00 . A A . 135 GLU CB 1 1
21 24004 1 1 49 GLU CD C 62.639 -12.673 -3.995 1.00 . A A . 135 GLU CD 1 1
21 24005 1 1 49 GLU CG C 62.391 -11.419 -3.155 1.00 . A A . 135 GLU CG 1 1
21 24006 1 1 49 GLU H H 61.138 -9.504 -4.632 1.00 . A A . 135 GLU H 1 1
21 24007 1 1 49 GLU HA H 62.425 -8.981 -2.173 1.00 . A A . 135 GLU HA 1 1
21 24008 1 1 49 GLU HB2 H 63.301 -10.306 -4.752 1.00 . A A . 135 GLU HB2 1 1
21 24009 1 1 49 GLU HB3 H 64.262 -10.377 -3.273 1.00 . A A . 135 GLU HB3 1 1
21 24010 1 1 49 GLU HG2 H 62.638 -11.621 -2.123 1.00 . A A . 135 GLU HG2 1 1
21 24011 1 1 49 GLU HG3 H 61.351 -11.138 -3.229 1.00 . A A . 135 GLU HG3 1 1
21 24012 1 1 49 GLU N N 61.430 -8.780 -4.038 1.00 . A A . 135 GLU N 1 1
21 24013 1 1 49 GLU O O 64.122 -7.139 -2.590 1.00 . A A . 135 GLU O 1 1
21 24014 1 1 49 GLU OE1 O 63.616 -12.689 -4.728 1.00 . A A . 135 GLU OE1 1 1
21 24015 1 1 49 GLU OE2 O 61.848 -13.596 -3.894 1.00 . A A . 135 GLU OE2 1 1
21 24016 1 1 50 ASP C C 64.573 -5.184 -4.260 1.00 . A A . 136 ASP C 1 1
21 24017 1 1 50 ASP CA C 64.912 -6.442 -5.065 1.00 . A A . 136 ASP CA 1 1
21 24018 1 1 50 ASP CB C 64.732 -6.186 -6.562 1.00 . A A . 136 ASP CB 1 1
21 24019 1 1 50 ASP CG C 65.607 -5.006 -6.989 1.00 . A A . 136 ASP CG 1 1
21 24020 1 1 50 ASP H H 63.567 -8.083 -5.461 1.00 . A A . 136 ASP H 1 1
21 24021 1 1 50 ASP HA H 65.924 -6.754 -4.866 1.00 . A A . 136 ASP HA 1 1
21 24022 1 1 50 ASP HB2 H 65.021 -7.068 -7.115 1.00 . A A . 136 ASP HB2 1 1
21 24023 1 1 50 ASP HB3 H 63.697 -5.956 -6.767 1.00 . A A . 136 ASP HB3 1 1
21 24024 1 1 50 ASP N N 63.956 -7.543 -4.741 1.00 . A A . 136 ASP N 1 1
21 24025 1 1 50 ASP O O 65.431 -4.580 -3.645 1.00 . A A . 136 ASP O 1 1
21 24026 1 1 50 ASP OD1 O 66.152 -4.352 -6.115 1.00 . A A . 136 ASP OD1 1 1
21 24027 1 1 50 ASP OD2 O 65.718 -4.777 -8.183 1.00 . A A . 136 ASP OD2 1 1
21 24028 1 1 51 LEU C C 63.410 -3.667 -2.042 1.00 . A A . 137 LEU C 1 1
21 24029 1 1 51 LEU CA C 62.946 -3.557 -3.498 1.00 . A A . 137 LEU CA 1 1
21 24030 1 1 51 LEU CB C 61.419 -3.510 -3.576 1.00 . A A . 137 LEU CB 1 1
21 24031 1 1 51 LEU CD1 C 60.555 -2.947 -5.854 1.00 . A A . 137 LEU CD1 1 1
21 24032 1 1 51 LEU CD2 C 59.817 -1.619 -3.872 1.00 . A A . 137 LEU CD2 1 1
21 24033 1 1 51 LEU CG C 60.989 -2.372 -4.504 1.00 . A A . 137 LEU CG 1 1
21 24034 1 1 51 LEU H H 62.656 -5.278 -4.766 1.00 . A A . 137 LEU H 1 1
21 24035 1 1 51 LEU HA H 63.364 -2.677 -3.961 1.00 . A A . 137 LEU HA 1 1
21 24036 1 1 51 LEU HB2 H 61.051 -4.450 -3.963 1.00 . A A . 137 LEU HB2 1 1
21 24037 1 1 51 LEU HB3 H 61.013 -3.342 -2.589 1.00 . A A . 137 LEU HB3 1 1
21 24038 1 1 51 LEU HD11 H 59.531 -2.670 -6.051 1.00 . A A . 137 LEU HD11 1 1
21 24039 1 1 51 LEU HD12 H 60.639 -4.024 -5.830 1.00 . A A . 137 LEU HD12 1 1
21 24040 1 1 51 LEU HD13 H 61.191 -2.554 -6.633 1.00 . A A . 137 LEU HD13 1 1
21 24041 1 1 51 LEU HD21 H 60.191 -0.780 -3.306 1.00 . A A . 137 LEU HD21 1 1
21 24042 1 1 51 LEU HD22 H 59.274 -2.284 -3.214 1.00 . A A . 137 LEU HD22 1 1
21 24043 1 1 51 LEU HD23 H 59.155 -1.265 -4.649 1.00 . A A . 137 LEU HD23 1 1
21 24044 1 1 51 LEU HG H 61.818 -1.694 -4.650 1.00 . A A . 137 LEU HG 1 1
21 24045 1 1 51 LEU N N 63.333 -4.780 -4.261 1.00 . A A . 137 LEU N 1 1
21 24046 1 1 51 LEU O O 63.933 -2.728 -1.475 1.00 . A A . 137 LEU O 1 1
21 24047 1 1 52 MET C C 65.177 -5.049 0.078 1.00 . A A . 138 MET C 1 1
21 24048 1 1 52 MET CA C 63.648 -4.976 -0.015 1.00 . A A . 138 MET CA 1 1
21 24049 1 1 52 MET CB C 63.012 -6.298 0.427 1.00 . A A . 138 MET CB 1 1
21 24050 1 1 52 MET CE C 61.932 -5.439 3.164 1.00 . A A . 138 MET CE 1 1
21 24051 1 1 52 MET CG C 63.723 -6.829 1.675 1.00 . A A . 138 MET CG 1 1
21 24052 1 1 52 MET H H 62.796 -5.549 -1.909 1.00 . A A . 138 MET H 1 1
21 24053 1 1 52 MET HA H 63.273 -4.168 0.591 1.00 . A A . 138 MET HA 1 1
21 24054 1 1 52 MET HB2 H 61.968 -6.136 0.650 1.00 . A A . 138 MET HB2 1 1
21 24055 1 1 52 MET HB3 H 63.101 -7.021 -0.370 1.00 . A A . 138 MET HB3 1 1
21 24056 1 1 52 MET HE1 H 60.884 -5.381 2.904 1.00 . A A . 138 MET HE1 1 1
21 24057 1 1 52 MET HE2 H 62.500 -4.793 2.513 1.00 . A A . 138 MET HE2 1 1
21 24058 1 1 52 MET HE3 H 62.072 -5.127 4.190 1.00 . A A . 138 MET HE3 1 1
21 24059 1 1 52 MET HG2 H 64.238 -7.747 1.433 1.00 . A A . 138 MET HG2 1 1
21 24060 1 1 52 MET HG3 H 64.436 -6.097 2.023 1.00 . A A . 138 MET HG3 1 1
21 24061 1 1 52 MET N N 63.221 -4.806 -1.434 1.00 . A A . 138 MET N 1 1
21 24062 1 1 52 MET O O 65.780 -4.500 0.978 1.00 . A A . 138 MET O 1 1
21 24063 1 1 52 MET SD S 62.503 -7.146 2.973 1.00 . A A . 138 MET SD 1 1
21 24064 1 1 53 LYS C C 67.953 -4.466 -0.880 1.00 . A A . 139 LYS C 1 1
21 24065 1 1 53 LYS CA C 67.294 -5.847 -0.798 1.00 . A A . 139 LYS CA 1 1
21 24066 1 1 53 LYS CB C 67.656 -6.684 -2.025 1.00 . A A . 139 LYS CB 1 1
21 24067 1 1 53 LYS CD C 68.425 -8.950 -1.302 1.00 . A A . 139 LYS CD 1 1
21 24068 1 1 53 LYS CE C 69.139 -9.588 -2.498 1.00 . A A . 139 LYS CE 1 1
21 24069 1 1 53 LYS CG C 67.229 -8.136 -1.797 1.00 . A A . 139 LYS CG 1 1
21 24070 1 1 53 LYS H H 65.300 -6.171 -1.556 1.00 . A A . 139 LYS H 1 1
21 24071 1 1 53 LYS HA H 67.604 -6.359 0.098 1.00 . A A . 139 LYS HA 1 1
21 24072 1 1 53 LYS HB2 H 67.147 -6.289 -2.893 1.00 . A A . 139 LYS HB2 1 1
21 24073 1 1 53 LYS HB3 H 68.723 -6.645 -2.185 1.00 . A A . 139 LYS HB3 1 1
21 24074 1 1 53 LYS HD2 H 69.110 -8.301 -0.777 1.00 . A A . 139 LYS HD2 1 1
21 24075 1 1 53 LYS HD3 H 68.082 -9.726 -0.635 1.00 . A A . 139 LYS HD3 1 1
21 24076 1 1 53 LYS HE2 H 68.798 -10.605 -2.638 1.00 . A A . 139 LYS HE2 1 1
21 24077 1 1 53 LYS HE3 H 68.970 -9.007 -3.390 1.00 . A A . 139 LYS HE3 1 1
21 24078 1 1 53 LYS HG2 H 66.442 -8.167 -1.058 1.00 . A A . 139 LYS HG2 1 1
21 24079 1 1 53 LYS HG3 H 66.870 -8.555 -2.725 1.00 . A A . 139 LYS HG3 1 1
21 24080 1 1 53 LYS HZ1 H 71.081 -8.877 -2.745 1.00 . A A . 139 LYS HZ1 1 1
21 24081 1 1 53 LYS HZ2 H 70.994 -10.514 -2.302 1.00 . A A . 139 LYS HZ2 1 1
21 24082 1 1 53 LYS HZ3 H 70.704 -9.303 -1.147 1.00 . A A . 139 LYS HZ3 1 1
21 24083 1 1 53 LYS N N 65.806 -5.729 -0.840 1.00 . A A . 139 LYS N 1 1
21 24084 1 1 53 LYS NZ N 70.588 -9.569 -2.145 1.00 . A A . 139 LYS NZ 1 1
21 24085 1 1 53 LYS O O 68.842 -4.148 -0.115 1.00 . A A . 139 LYS O 1 1
21 24086 1 1 54 ASP C C 67.798 -1.416 -0.742 1.00 . A A . 140 ASP C 1 1
21 24087 1 1 54 ASP CA C 68.149 -2.296 -1.945 1.00 . A A . 140 ASP CA 1 1
21 24088 1 1 54 ASP CB C 67.540 -1.719 -3.223 1.00 . A A . 140 ASP CB 1 1
21 24089 1 1 54 ASP CG C 68.587 -0.876 -3.954 1.00 . A A . 140 ASP CG 1 1
21 24090 1 1 54 ASP H H 66.824 -3.929 -2.421 1.00 . A A . 140 ASP H 1 1
21 24091 1 1 54 ASP HA H 69.219 -2.377 -2.055 1.00 . A A . 140 ASP HA 1 1
21 24092 1 1 54 ASP HB2 H 67.216 -2.527 -3.863 1.00 . A A . 140 ASP HB2 1 1
21 24093 1 1 54 ASP HB3 H 66.694 -1.098 -2.971 1.00 . A A . 140 ASP HB3 1 1
21 24094 1 1 54 ASP N N 67.536 -3.650 -1.808 1.00 . A A . 140 ASP N 1 1
21 24095 1 1 54 ASP O O 68.580 -0.586 -0.321 1.00 . A A . 140 ASP O 1 1
21 24096 1 1 54 ASP OD1 O 68.792 0.258 -3.553 1.00 . A A . 140 ASP OD1 1 1
21 24097 1 1 54 ASP OD2 O 69.168 -1.380 -4.902 1.00 . A A . 140 ASP OD2 1 1
21 24098 1 1 55 SER C C 66.916 -1.237 2.255 1.00 . A A . 141 SER C 1 1
21 24099 1 1 55 SER CA C 66.227 -0.746 0.977 1.00 . A A . 141 SER CA 1 1
21 24100 1 1 55 SER CB C 64.716 -0.924 1.079 1.00 . A A . 141 SER CB 1 1
21 24101 1 1 55 SER H H 66.009 -2.253 -0.549 1.00 . A A . 141 SER H 1 1
21 24102 1 1 55 SER HA H 66.464 0.290 0.795 1.00 . A A . 141 SER HA 1 1
21 24103 1 1 55 SER HB2 H 64.318 -1.204 0.117 1.00 . A A . 141 SER HB2 1 1
21 24104 1 1 55 SER HB3 H 64.493 -1.702 1.798 1.00 . A A . 141 SER HB3 1 1
21 24105 1 1 55 SER HG H 63.209 0.302 1.197 1.00 . A A . 141 SER HG 1 1
21 24106 1 1 55 SER N N 66.628 -1.582 -0.191 1.00 . A A . 141 SER N 1 1
21 24107 1 1 55 SER O O 67.274 -0.457 3.114 1.00 . A A . 141 SER O 1 1
21 24108 1 1 55 SER OG O 64.124 0.301 1.490 1.00 . A A . 141 SER OG 1 1
21 24109 1 1 56 ASP C C 69.127 -2.392 3.823 1.00 . A A . 142 ASP C 1 1
21 24110 1 1 56 ASP CA C 67.761 -3.056 3.615 1.00 . A A . 142 ASP CA 1 1
21 24111 1 1 56 ASP CB C 67.933 -4.552 3.353 1.00 . A A . 142 ASP CB 1 1
21 24112 1 1 56 ASP CG C 67.031 -5.346 4.299 1.00 . A A . 142 ASP CG 1 1
21 24113 1 1 56 ASP H H 66.801 -3.136 1.686 1.00 . A A . 142 ASP H 1 1
21 24114 1 1 56 ASP HA H 67.133 -2.904 4.478 1.00 . A A . 142 ASP HA 1 1
21 24115 1 1 56 ASP HB2 H 67.663 -4.771 2.329 1.00 . A A . 142 ASP HB2 1 1
21 24116 1 1 56 ASP HB3 H 68.962 -4.831 3.521 1.00 . A A . 142 ASP HB3 1 1
21 24117 1 1 56 ASP N N 67.100 -2.521 2.389 1.00 . A A . 142 ASP N 1 1
21 24118 1 1 56 ASP O O 70.148 -2.922 3.433 1.00 . A A . 142 ASP O 1 1
21 24119 1 1 56 ASP OD1 O 66.087 -4.768 4.810 1.00 . A A . 142 ASP OD1 1 1
21 24120 1 1 56 ASP OD2 O 67.301 -6.519 4.496 1.00 . A A . 142 ASP OD2 1 1
21 24121 1 1 57 LYS C C 71.301 -1.357 5.672 1.00 . A A . 143 LYS C 1 1
21 24122 1 1 57 LYS CA C 70.465 -0.557 4.670 1.00 . A A . 143 LYS CA 1 1
21 24123 1 1 57 LYS CB C 70.106 0.814 5.244 1.00 . A A . 143 LYS CB 1 1
21 24124 1 1 57 LYS CD C 71.044 3.123 5.055 1.00 . A A . 143 LYS CD 1 1
21 24125 1 1 57 LYS CE C 72.324 3.861 4.657 1.00 . A A . 143 LYS CE 1 1
21 24126 1 1 57 LYS CG C 71.373 1.662 5.368 1.00 . A A . 143 LYS CG 1 1
21 24127 1 1 57 LYS H H 68.325 -0.825 4.750 1.00 . A A . 143 LYS H 1 1
21 24128 1 1 57 LYS HA H 71.000 -0.440 3.741 1.00 . A A . 143 LYS HA 1 1
21 24129 1 1 57 LYS HB2 H 69.404 1.306 4.587 1.00 . A A . 143 LYS HB2 1 1
21 24130 1 1 57 LYS HB3 H 69.661 0.691 6.220 1.00 . A A . 143 LYS HB3 1 1
21 24131 1 1 57 LYS HD2 H 70.335 3.165 4.239 1.00 . A A . 143 LYS HD2 1 1
21 24132 1 1 57 LYS HD3 H 70.617 3.592 5.928 1.00 . A A . 143 LYS HD3 1 1
21 24133 1 1 57 LYS HE2 H 72.571 4.608 5.399 1.00 . A A . 143 LYS HE2 1 1
21 24134 1 1 57 LYS HE3 H 73.138 3.163 4.538 1.00 . A A . 143 LYS HE3 1 1
21 24135 1 1 57 LYS HG2 H 71.758 1.588 6.376 1.00 . A A . 143 LYS HG2 1 1
21 24136 1 1 57 LYS HG3 H 72.117 1.305 4.672 1.00 . A A . 143 LYS HG3 1 1
21 24137 1 1 57 LYS HZ1 H 71.417 3.866 2.783 1.00 . A A . 143 LYS HZ1 1 1
21 24138 1 1 57 LYS HZ2 H 72.892 4.706 2.842 1.00 . A A . 143 LYS HZ2 1 1
21 24139 1 1 57 LYS HZ3 H 71.492 5.392 3.519 1.00 . A A . 143 LYS HZ3 1 1
21 24140 1 1 57 LYS N N 69.158 -1.239 4.438 1.00 . A A . 143 LYS N 1 1
21 24141 1 1 57 LYS NZ N 72.007 4.505 3.352 1.00 . A A . 143 LYS NZ 1 1
21 24142 1 1 57 LYS O O 72.461 -1.074 5.896 1.00 . A A . 143 LYS O 1 1
21 24143 1 1 58 ASN C C 70.991 -4.633 7.223 1.00 . A A . 144 ASN C 1 1
21 24144 1 1 58 ASN CA C 71.478 -3.181 7.260 1.00 . A A . 144 ASN CA 1 1
21 24145 1 1 58 ASN CB C 71.188 -2.543 8.623 1.00 . A A . 144 ASN CB 1 1
21 24146 1 1 58 ASN CG C 69.797 -2.961 9.108 1.00 . A A . 144 ASN CG 1 1
21 24147 1 1 58 ASN H H 69.782 -2.572 6.078 1.00 . A A . 144 ASN H 1 1
21 24148 1 1 58 ASN HA H 72.536 -3.135 7.050 1.00 . A A . 144 ASN HA 1 1
21 24149 1 1 58 ASN HB2 H 71.931 -2.870 9.336 1.00 . A A . 144 ASN HB2 1 1
21 24150 1 1 58 ASN HB3 H 71.226 -1.467 8.530 1.00 . A A . 144 ASN HB3 1 1
21 24151 1 1 58 ASN HD21 H 68.842 -1.991 7.663 1.00 . A A . 144 ASN HD21 1 1
21 24152 1 1 58 ASN HD22 H 67.847 -2.821 8.760 1.00 . A A . 144 ASN HD22 1 1
21 24153 1 1 58 ASN N N 70.719 -2.359 6.275 1.00 . A A . 144 ASN N 1 1
21 24154 1 1 58 ASN ND2 N 68.741 -2.558 8.457 1.00 . A A . 144 ASN ND2 1 1
21 24155 1 1 58 ASN O O 71.145 -5.376 8.172 1.00 . A A . 144 ASN O 1 1
21 24156 1 1 58 ASN OD1 O 69.671 -3.663 10.092 1.00 . A A . 144 ASN OD1 1 1
21 24157 1 1 59 ASN C C 69.030 -6.801 7.229 1.00 . A A . 145 ASN C 1 1
21 24158 1 1 59 ASN CA C 69.907 -6.443 6.025 1.00 . A A . 145 ASN CA 1 1
21 24159 1 1 59 ASN CB C 71.165 -7.310 6.003 1.00 . A A . 145 ASN CB 1 1
21 24160 1 1 59 ASN CG C 72.169 -6.727 5.009 1.00 . A A . 145 ASN CG 1 1
21 24161 1 1 59 ASN H H 70.293 -4.424 5.377 1.00 . A A . 145 ASN H 1 1
21 24162 1 1 59 ASN HA H 69.355 -6.577 5.107 1.00 . A A . 145 ASN HA 1 1
21 24163 1 1 59 ASN HB2 H 71.604 -7.333 6.990 1.00 . A A . 145 ASN HB2 1 1
21 24164 1 1 59 ASN HB3 H 70.905 -8.313 5.702 1.00 . A A . 145 ASN HB3 1 1
21 24165 1 1 59 ASN HD21 H 73.727 -7.662 5.810 1.00 . A A . 145 ASN HD21 1 1
21 24166 1 1 59 ASN HD22 H 74.080 -6.680 4.471 1.00 . A A . 145 ASN HD22 1 1
21 24167 1 1 59 ASN N N 70.405 -5.040 6.131 1.00 . A A . 145 ASN N 1 1
21 24168 1 1 59 ASN ND2 N 73.430 -7.050 5.105 1.00 . A A . 145 ASN ND2 1 1
21 24169 1 1 59 ASN O O 69.363 -7.666 8.014 1.00 . A A . 145 ASN O 1 1
21 24170 1 1 59 ASN OD1 O 71.803 -5.969 4.133 1.00 . A A . 145 ASN OD1 1 1
21 24171 1 1 60 ASP C C 65.710 -7.104 8.014 1.00 . A A . 146 ASP C 1 1
21 24172 1 1 60 ASP CA C 67.008 -6.468 8.524 1.00 . A A . 146 ASP CA 1 1
21 24173 1 1 60 ASP CB C 66.721 -5.125 9.199 1.00 . A A . 146 ASP CB 1 1
21 24174 1 1 60 ASP CG C 65.916 -4.236 8.250 1.00 . A A . 146 ASP CG 1 1
21 24175 1 1 60 ASP H H 67.650 -5.462 6.728 1.00 . A A . 146 ASP H 1 1
21 24176 1 1 60 ASP HA H 67.504 -7.130 9.218 1.00 . A A . 146 ASP HA 1 1
21 24177 1 1 60 ASP HB2 H 66.156 -5.292 10.104 1.00 . A A . 146 ASP HB2 1 1
21 24178 1 1 60 ASP HB3 H 67.654 -4.638 9.441 1.00 . A A . 146 ASP HB3 1 1
21 24179 1 1 60 ASP N N 67.906 -6.151 7.375 1.00 . A A . 146 ASP N 1 1
21 24180 1 1 60 ASP O O 64.790 -7.354 8.767 1.00 . A A . 146 ASP O 1 1
21 24181 1 1 60 ASP OD1 O 65.716 -4.639 7.117 1.00 . A A . 146 ASP OD1 1 1
21 24182 1 1 60 ASP OD2 O 65.510 -3.166 8.676 1.00 . A A . 146 ASP OD2 1 1
21 24183 1 1 61 GLY C C 63.201 -7.081 6.428 1.00 . A A . 147 GLY C 1 1
21 24184 1 1 61 GLY CA C 64.401 -7.995 6.176 1.00 . A A . 147 GLY CA 1 1
21 24185 1 1 61 GLY H H 66.389 -7.166 6.148 1.00 . A A . 147 GLY H 1 1
21 24186 1 1 61 GLY HA2 H 64.526 -8.143 5.113 1.00 . A A . 147 GLY HA2 1 1
21 24187 1 1 61 GLY HA3 H 64.230 -8.947 6.654 1.00 . A A . 147 GLY HA3 1 1
21 24188 1 1 61 GLY N N 65.634 -7.372 6.738 1.00 . A A . 147 GLY N 1 1
21 24189 1 1 61 GLY O O 62.072 -7.527 6.482 1.00 . A A . 147 GLY O 1 1
21 24190 1 1 62 ARG C C 62.690 -3.438 6.453 1.00 . A A . 148 ARG C 1 1
21 24191 1 1 62 ARG CA C 62.299 -4.870 6.834 1.00 . A A . 148 ARG CA 1 1
21 24192 1 1 62 ARG CB C 62.031 -4.967 8.336 1.00 . A A . 148 ARG CB 1 1
21 24193 1 1 62 ARG CD C 60.529 -6.029 10.024 1.00 . A A . 148 ARG CD 1 1
21 24194 1 1 62 ARG CG C 61.102 -6.148 8.611 1.00 . A A . 148 ARG CG 1 1
21 24195 1 1 62 ARG CZ C 59.244 -8.015 10.564 1.00 . A A . 148 ARG CZ 1 1
21 24196 1 1 62 ARG H H 64.350 -5.466 6.538 1.00 . A A . 148 ARG H 1 1
21 24197 1 1 62 ARG HA H 61.425 -5.181 6.285 1.00 . A A . 148 ARG HA 1 1
21 24198 1 1 62 ARG HB2 H 62.966 -5.114 8.859 1.00 . A A . 148 ARG HB2 1 1
21 24199 1 1 62 ARG HB3 H 61.564 -4.057 8.679 1.00 . A A . 148 ARG HB3 1 1
21 24200 1 1 62 ARG HD2 H 61.205 -5.467 10.654 1.00 . A A . 148 ARG HD2 1 1
21 24201 1 1 62 ARG HD3 H 59.558 -5.561 10.001 1.00 . A A . 148 ARG HD3 1 1
21 24202 1 1 62 ARG HE H 61.215 -7.925 10.778 1.00 . A A . 148 ARG HE 1 1
21 24203 1 1 62 ARG HG2 H 60.295 -6.148 7.892 1.00 . A A . 148 ARG HG2 1 1
21 24204 1 1 62 ARG HG3 H 61.658 -7.071 8.527 1.00 . A A . 148 ARG HG3 1 1
21 24205 1 1 62 ARG HH11 H 58.370 -6.763 9.266 1.00 . A A . 148 ARG HH11 1 1
21 24206 1 1 62 ARG HH12 H 57.350 -8.005 9.908 1.00 . A A . 148 ARG HH12 1 1
21 24207 1 1 62 ARG HH21 H 59.842 -9.418 11.861 1.00 . A A . 148 ARG HH21 1 1
21 24208 1 1 62 ARG HH22 H 58.184 -9.511 11.371 1.00 . A A . 148 ARG HH22 1 1
21 24209 1 1 62 ARG N N 63.433 -5.806 6.584 1.00 . A A . 148 ARG N 1 1
21 24210 1 1 62 ARG NE N 60.412 -7.434 10.506 1.00 . A A . 148 ARG NE 1 1
21 24211 1 1 62 ARG NH1 N 58.244 -7.559 9.856 1.00 . A A . 148 ARG NH1 1 1
21 24212 1 1 62 ARG NH2 N 59.076 -9.063 11.325 1.00 . A A . 148 ARG NH2 1 1
21 24213 1 1 62 ARG O O 63.725 -2.940 6.847 1.00 . A A . 148 ARG O 1 1
21 24214 1 1 63 ILE C C 61.702 -0.396 6.368 1.00 . A A . 149 ILE C 1 1
21 24215 1 1 63 ILE CA C 62.178 -1.373 5.287 1.00 . A A . 149 ILE CA 1 1
21 24216 1 1 63 ILE CB C 61.406 -1.164 3.980 1.00 . A A . 149 ILE CB 1 1
21 24217 1 1 63 ILE CD1 C 61.137 -2.475 1.872 1.00 . A A . 149 ILE CD1 1 1
21 24218 1 1 63 ILE CG1 C 62.149 -1.865 2.842 1.00 . A A . 149 ILE CG1 1 1
21 24219 1 1 63 ILE CG2 C 61.295 0.331 3.662 1.00 . A A . 149 ILE CG2 1 1
21 24220 1 1 63 ILE H H 61.032 -3.194 5.388 1.00 . A A . 149 ILE H 1 1
21 24221 1 1 63 ILE HA H 63.235 -1.259 5.114 1.00 . A A . 149 ILE HA 1 1
21 24222 1 1 63 ILE HB H 60.417 -1.585 4.077 1.00 . A A . 149 ILE HB 1 1
21 24223 1 1 63 ILE HD11 H 60.563 -1.686 1.409 1.00 . A A . 149 ILE HD11 1 1
21 24224 1 1 63 ILE HD12 H 60.473 -3.133 2.411 1.00 . A A . 149 ILE HD12 1 1
21 24225 1 1 63 ILE HD13 H 61.659 -3.034 1.109 1.00 . A A . 149 ILE HD13 1 1
21 24226 1 1 63 ILE HG12 H 62.762 -1.147 2.319 1.00 . A A . 149 ILE HG12 1 1
21 24227 1 1 63 ILE HG13 H 62.775 -2.646 3.246 1.00 . A A . 149 ILE HG13 1 1
21 24228 1 1 63 ILE HG21 H 60.254 0.591 3.521 1.00 . A A . 149 ILE HG21 1 1
21 24229 1 1 63 ILE HG22 H 61.844 0.548 2.758 1.00 . A A . 149 ILE HG22 1 1
21 24230 1 1 63 ILE HG23 H 61.701 0.911 4.475 1.00 . A A . 149 ILE HG23 1 1
21 24231 1 1 63 ILE N N 61.862 -2.773 5.692 1.00 . A A . 149 ILE N 1 1
21 24232 1 1 63 ILE O O 60.536 -0.348 6.705 1.00 . A A . 149 ILE O 1 1
21 24233 1 1 64 ASP C C 62.124 2.767 7.397 1.00 . A A . 150 ASP C 1 1
21 24234 1 1 64 ASP CA C 62.200 1.350 7.972 1.00 . A A . 150 ASP CA 1 1
21 24235 1 1 64 ASP CB C 63.307 1.265 9.023 1.00 . A A . 150 ASP CB 1 1
21 24236 1 1 64 ASP CG C 64.648 1.620 8.379 1.00 . A A . 150 ASP CG 1 1
21 24237 1 1 64 ASP H H 63.533 0.324 6.626 1.00 . A A . 150 ASP H 1 1
21 24238 1 1 64 ASP HA H 61.256 1.069 8.408 1.00 . A A . 150 ASP HA 1 1
21 24239 1 1 64 ASP HB2 H 63.095 1.961 9.823 1.00 . A A . 150 ASP HB2 1 1
21 24240 1 1 64 ASP HB3 H 63.352 0.262 9.418 1.00 . A A . 150 ASP HB3 1 1
21 24241 1 1 64 ASP N N 62.599 0.380 6.913 1.00 . A A . 150 ASP N 1 1
21 24242 1 1 64 ASP O O 62.263 2.974 6.207 1.00 . A A . 150 ASP O 1 1
21 24243 1 1 64 ASP OD1 O 64.749 2.700 7.822 1.00 . A A . 150 ASP OD1 1 1
21 24244 1 1 64 ASP OD2 O 65.552 0.803 8.452 1.00 . A A . 150 ASP OD2 1 1
21 24245 1 1 65 PHE C C 63.076 5.494 6.924 1.00 . A A . 151 PHE C 1 1
21 24246 1 1 65 PHE CA C 61.829 5.148 7.743 1.00 . A A . 151 PHE CA 1 1
21 24247 1 1 65 PHE CB C 61.775 6.007 9.008 1.00 . A A . 151 PHE CB 1 1
21 24248 1 1 65 PHE CD1 C 59.315 6.479 8.716 1.00 . A A . 151 PHE CD1 1 1
21 24249 1 1 65 PHE CD2 C 60.101 5.665 10.861 1.00 . A A . 151 PHE CD2 1 1
21 24250 1 1 65 PHE CE1 C 58.006 6.522 9.213 1.00 . A A . 151 PHE CE1 1 1
21 24251 1 1 65 PHE CE2 C 58.793 5.708 11.357 1.00 . A A . 151 PHE CE2 1 1
21 24252 1 1 65 PHE CG C 60.362 6.049 9.540 1.00 . A A . 151 PHE CG 1 1
21 24253 1 1 65 PHE CZ C 57.746 6.137 10.534 1.00 . A A . 151 PHE CZ 1 1
21 24254 1 1 65 PHE H H 61.805 3.553 9.191 1.00 . A A . 151 PHE H 1 1
21 24255 1 1 65 PHE HA H 60.936 5.294 7.158 1.00 . A A . 151 PHE HA 1 1
21 24256 1 1 65 PHE HB2 H 62.428 5.585 9.757 1.00 . A A . 151 PHE HB2 1 1
21 24257 1 1 65 PHE HB3 H 62.099 7.010 8.774 1.00 . A A . 151 PHE HB3 1 1
21 24258 1 1 65 PHE HD1 H 59.515 6.774 7.698 1.00 . A A . 151 PHE HD1 1 1
21 24259 1 1 65 PHE HD2 H 60.911 5.334 11.496 1.00 . A A . 151 PHE HD2 1 1
21 24260 1 1 65 PHE HE1 H 57.198 6.853 8.577 1.00 . A A . 151 PHE HE1 1 1
21 24261 1 1 65 PHE HE2 H 58.593 5.411 12.376 1.00 . A A . 151 PHE HE2 1 1
21 24262 1 1 65 PHE HZ H 56.737 6.170 10.917 1.00 . A A . 151 PHE HZ 1 1
21 24263 1 1 65 PHE N N 61.911 3.744 8.235 1.00 . A A . 151 PHE N 1 1
21 24264 1 1 65 PHE O O 62.990 5.881 5.775 1.00 . A A . 151 PHE O 1 1
21 24265 1 1 66 ASP C C 65.526 4.992 5.422 1.00 . A A . 152 ASP C 1 1
21 24266 1 1 66 ASP CA C 65.491 5.690 6.785 1.00 . A A . 152 ASP CA 1 1
21 24267 1 1 66 ASP CB C 66.611 5.160 7.682 1.00 . A A . 152 ASP CB 1 1
21 24268 1 1 66 ASP CG C 67.357 6.335 8.319 1.00 . A A . 152 ASP CG 1 1
21 24269 1 1 66 ASP H H 64.273 5.055 8.444 1.00 . A A . 152 ASP H 1 1
21 24270 1 1 66 ASP HA H 65.592 6.757 6.665 1.00 . A A . 152 ASP HA 1 1
21 24271 1 1 66 ASP HB2 H 66.187 4.539 8.457 1.00 . A A . 152 ASP HB2 1 1
21 24272 1 1 66 ASP HB3 H 67.300 4.576 7.090 1.00 . A A . 152 ASP HB3 1 1
21 24273 1 1 66 ASP N N 64.232 5.364 7.515 1.00 . A A . 152 ASP N 1 1
21 24274 1 1 66 ASP O O 65.698 5.620 4.396 1.00 . A A . 152 ASP O 1 1
21 24275 1 1 66 ASP OD1 O 66.739 7.057 9.083 1.00 . A A . 152 ASP OD1 1 1
21 24276 1 1 66 ASP OD2 O 68.532 6.488 8.033 1.00 . A A . 152 ASP OD2 1 1
21 24277 1 1 67 GLU C C 64.239 3.387 3.214 1.00 . A A . 153 GLU C 1 1
21 24278 1 1 67 GLU CA C 65.408 2.959 4.108 1.00 . A A . 153 GLU CA 1 1
21 24279 1 1 67 GLU CB C 65.282 1.483 4.488 1.00 . A A . 153 GLU CB 1 1
21 24280 1 1 67 GLU CD C 66.284 -0.377 5.818 1.00 . A A . 153 GLU CD 1 1
21 24281 1 1 67 GLU CG C 66.402 1.105 5.460 1.00 . A A . 153 GLU CG 1 1
21 24282 1 1 67 GLU H H 65.243 3.208 6.243 1.00 . A A . 153 GLU H 1 1
21 24283 1 1 67 GLU HA H 66.347 3.130 3.606 1.00 . A A . 153 GLU HA 1 1
21 24284 1 1 67 GLU HB2 H 64.324 1.314 4.958 1.00 . A A . 153 GLU HB2 1 1
21 24285 1 1 67 GLU HB3 H 65.360 0.874 3.600 1.00 . A A . 153 GLU HB3 1 1
21 24286 1 1 67 GLU HG2 H 67.360 1.289 4.994 1.00 . A A . 153 GLU HG2 1 1
21 24287 1 1 67 GLU HG3 H 66.318 1.697 6.357 1.00 . A A . 153 GLU HG3 1 1
21 24288 1 1 67 GLU N N 65.373 3.697 5.404 1.00 . A A . 153 GLU N 1 1
21 24289 1 1 67 GLU O O 64.430 3.844 2.105 1.00 . A A . 153 GLU O 1 1
21 24290 1 1 67 GLU OE1 O 65.368 -1.014 5.324 1.00 . A A . 153 GLU OE1 1 1
21 24291 1 1 67 GLU OE2 O 67.111 -0.851 6.579 1.00 . A A . 153 GLU OE2 1 1
21 24292 1 1 68 PHE C C 62.110 4.940 2.126 1.00 . A A . 154 PHE C 1 1
21 24293 1 1 68 PHE CA C 61.847 3.623 2.867 1.00 . A A . 154 PHE CA 1 1
21 24294 1 1 68 PHE CB C 60.706 3.792 3.872 1.00 . A A . 154 PHE CB 1 1
21 24295 1 1 68 PHE CD1 C 58.925 2.872 2.345 1.00 . A A . 154 PHE CD1 1 1
21 24296 1 1 68 PHE CD2 C 58.664 5.118 3.221 1.00 . A A . 154 PHE CD2 1 1
21 24297 1 1 68 PHE CE1 C 57.714 3.001 1.653 1.00 . A A . 154 PHE CE1 1 1
21 24298 1 1 68 PHE CE2 C 57.454 5.247 2.530 1.00 . A A . 154 PHE CE2 1 1
21 24299 1 1 68 PHE CG C 59.399 3.931 3.129 1.00 . A A . 154 PHE CG 1 1
21 24300 1 1 68 PHE CZ C 56.979 4.189 1.746 1.00 . A A . 154 PHE CZ 1 1
21 24301 1 1 68 PHE H H 62.903 2.858 4.583 1.00 . A A . 154 PHE H 1 1
21 24302 1 1 68 PHE HA H 61.605 2.840 2.165 1.00 . A A . 154 PHE HA 1 1
21 24303 1 1 68 PHE HB2 H 60.665 2.926 4.517 1.00 . A A . 154 PHE HB2 1 1
21 24304 1 1 68 PHE HB3 H 60.878 4.676 4.466 1.00 . A A . 154 PHE HB3 1 1
21 24305 1 1 68 PHE HD1 H 59.491 1.956 2.273 1.00 . A A . 154 PHE HD1 1 1
21 24306 1 1 68 PHE HD2 H 59.031 5.933 3.827 1.00 . A A . 154 PHE HD2 1 1
21 24307 1 1 68 PHE HE1 H 57.348 2.185 1.048 1.00 . A A . 154 PHE HE1 1 1
21 24308 1 1 68 PHE HE2 H 56.885 6.163 2.601 1.00 . A A . 154 PHE HE2 1 1
21 24309 1 1 68 PHE HZ H 56.045 4.289 1.213 1.00 . A A . 154 PHE HZ 1 1
21 24310 1 1 68 PHE N N 63.032 3.235 3.688 1.00 . A A . 154 PHE N 1 1
21 24311 1 1 68 PHE O O 62.070 4.998 0.914 1.00 . A A . 154 PHE O 1 1
21 24312 1 1 69 LEU C C 63.536 7.110 0.953 1.00 . A A . 155 LEU C 1 1
21 24313 1 1 69 LEU CA C 62.640 7.306 2.181 1.00 . A A . 155 LEU CA 1 1
21 24314 1 1 69 LEU CB C 63.361 8.146 3.237 1.00 . A A . 155 LEU CB 1 1
21 24315 1 1 69 LEU CD1 C 63.134 9.249 5.466 1.00 . A A . 155 LEU CD1 1 1
21 24316 1 1 69 LEU CD2 C 61.318 9.488 3.767 1.00 . A A . 155 LEU CD2 1 1
21 24317 1 1 69 LEU CG C 62.377 8.543 4.340 1.00 . A A . 155 LEU CG 1 1
21 24318 1 1 69 LEU H H 62.403 5.928 3.823 1.00 . A A . 155 LEU H 1 1
21 24319 1 1 69 LEU HA H 61.713 7.781 1.901 1.00 . A A . 155 LEU HA 1 1
21 24320 1 1 69 LEU HB2 H 64.168 7.569 3.664 1.00 . A A . 155 LEU HB2 1 1
21 24321 1 1 69 LEU HB3 H 63.761 9.037 2.777 1.00 . A A . 155 LEU HB3 1 1
21 24322 1 1 69 LEU HD11 H 63.344 10.267 5.175 1.00 . A A . 155 LEU HD11 1 1
21 24323 1 1 69 LEU HD12 H 64.062 8.730 5.655 1.00 . A A . 155 LEU HD12 1 1
21 24324 1 1 69 LEU HD13 H 62.531 9.247 6.363 1.00 . A A . 155 LEU HD13 1 1
21 24325 1 1 69 LEU HD21 H 61.262 10.378 4.377 1.00 . A A . 155 LEU HD21 1 1
21 24326 1 1 69 LEU HD22 H 60.358 8.992 3.763 1.00 . A A . 155 LEU HD22 1 1
21 24327 1 1 69 LEU HD23 H 61.587 9.761 2.758 1.00 . A A . 155 LEU HD23 1 1
21 24328 1 1 69 LEU HG H 61.898 7.656 4.730 1.00 . A A . 155 LEU HG 1 1
21 24329 1 1 69 LEU N N 62.376 5.996 2.845 1.00 . A A . 155 LEU N 1 1
21 24330 1 1 69 LEU O O 63.130 7.342 -0.169 1.00 . A A . 155 LEU O 1 1
21 24331 1 1 70 LYS C C 65.099 5.459 -0.971 1.00 . A A . 156 LYS C 1 1
21 24332 1 1 70 LYS CA C 65.684 6.479 0.011 1.00 . A A . 156 LYS CA 1 1
21 24333 1 1 70 LYS CB C 66.966 5.936 0.642 1.00 . A A . 156 LYS CB 1 1
21 24334 1 1 70 LYS CD C 68.095 8.147 0.334 1.00 . A A . 156 LYS CD 1 1
21 24335 1 1 70 LYS CE C 69.475 8.781 0.149 1.00 . A A . 156 LYS CE 1 1
21 24336 1 1 70 LYS CG C 68.179 6.649 0.038 1.00 . A A . 156 LYS CG 1 1
21 24337 1 1 70 LYS H H 65.060 6.511 2.073 1.00 . A A . 156 LYS H 1 1
21 24338 1 1 70 LYS HA H 65.886 7.414 -0.488 1.00 . A A . 156 LYS HA 1 1
21 24339 1 1 70 LYS HB2 H 66.943 6.104 1.708 1.00 . A A . 156 LYS HB2 1 1
21 24340 1 1 70 LYS HB3 H 67.042 4.877 0.446 1.00 . A A . 156 LYS HB3 1 1
21 24341 1 1 70 LYS HD2 H 67.391 8.609 -0.342 1.00 . A A . 156 LYS HD2 1 1
21 24342 1 1 70 LYS HD3 H 67.767 8.295 1.353 1.00 . A A . 156 LYS HD3 1 1
21 24343 1 1 70 LYS HE2 H 70.081 8.625 1.031 1.00 . A A . 156 LYS HE2 1 1
21 24344 1 1 70 LYS HE3 H 69.965 8.371 -0.721 1.00 . A A . 156 LYS HE3 1 1
21 24345 1 1 70 LYS HG2 H 69.083 6.246 0.471 1.00 . A A . 156 LYS HG2 1 1
21 24346 1 1 70 LYS HG3 H 68.192 6.495 -1.031 1.00 . A A . 156 LYS HG3 1 1
21 24347 1 1 70 LYS HZ1 H 68.623 10.589 0.728 1.00 . A A . 156 LYS HZ1 1 1
21 24348 1 1 70 LYS HZ2 H 68.713 10.372 -0.954 1.00 . A A . 156 LYS HZ2 1 1
21 24349 1 1 70 LYS HZ3 H 70.113 10.750 -0.068 1.00 . A A . 156 LYS HZ3 1 1
21 24350 1 1 70 LYS N N 64.755 6.688 1.160 1.00 . A A . 156 LYS N 1 1
21 24351 1 1 70 LYS NZ N 69.211 10.233 -0.052 1.00 . A A . 156 LYS NZ 1 1
21 24352 1 1 70 LYS O O 65.235 5.590 -2.172 1.00 . A A . 156 LYS O 1 1
21 24353 1 1 71 MET C C 62.720 4.010 -2.185 1.00 . A A . 157 MET C 1 1
21 24354 1 1 71 MET CA C 63.869 3.406 -1.366 1.00 . A A . 157 MET CA 1 1
21 24355 1 1 71 MET CB C 63.391 2.305 -0.399 1.00 . A A . 157 MET CB 1 1
21 24356 1 1 71 MET CE C 62.261 -0.258 -1.621 1.00 . A A . 157 MET CE 1 1
21 24357 1 1 71 MET CG C 61.864 2.149 -0.431 1.00 . A A . 157 MET CG 1 1
21 24358 1 1 71 MET H H 64.362 4.353 0.502 1.00 . A A . 157 MET H 1 1
21 24359 1 1 71 MET HA H 64.628 3.011 -2.022 1.00 . A A . 157 MET HA 1 1
21 24360 1 1 71 MET HB2 H 63.848 1.368 -0.675 1.00 . A A . 157 MET HB2 1 1
21 24361 1 1 71 MET HB3 H 63.695 2.567 0.603 1.00 . A A . 157 MET HB3 1 1
21 24362 1 1 71 MET HE1 H 63.213 -0.240 -2.133 1.00 . A A . 157 MET HE1 1 1
21 24363 1 1 71 MET HE2 H 61.679 -1.091 -1.981 1.00 . A A . 157 MET HE2 1 1
21 24364 1 1 71 MET HE3 H 62.418 -0.365 -0.558 1.00 . A A . 157 MET HE3 1 1
21 24365 1 1 71 MET HG2 H 61.544 1.578 0.427 1.00 . A A . 157 MET HG2 1 1
21 24366 1 1 71 MET HG3 H 61.403 3.123 -0.405 1.00 . A A . 157 MET HG3 1 1
21 24367 1 1 71 MET N N 64.457 4.441 -0.469 1.00 . A A . 157 MET N 1 1
21 24368 1 1 71 MET O O 62.537 3.693 -3.344 1.00 . A A . 157 MET O 1 1
21 24369 1 1 71 MET SD S 61.376 1.288 -1.946 1.00 . A A . 157 MET SD 1 1
21 24370 1 1 72 MET C C 61.282 6.694 -3.133 1.00 . A A . 158 MET C 1 1
21 24371 1 1 72 MET CA C 60.805 5.489 -2.318 1.00 . A A . 158 MET CA 1 1
21 24372 1 1 72 MET CB C 59.828 5.931 -1.227 1.00 . A A . 158 MET CB 1 1
21 24373 1 1 72 MET CE C 57.123 3.080 -2.196 1.00 . A A . 158 MET CE 1 1
21 24374 1 1 72 MET CG C 58.813 4.816 -0.972 1.00 . A A . 158 MET CG 1 1
21 24375 1 1 72 MET H H 62.114 5.100 -0.646 1.00 . A A . 158 MET H 1 1
21 24376 1 1 72 MET HA H 60.333 4.763 -2.961 1.00 . A A . 158 MET HA 1 1
21 24377 1 1 72 MET HB2 H 60.374 6.137 -0.318 1.00 . A A . 158 MET HB2 1 1
21 24378 1 1 72 MET HB3 H 59.310 6.821 -1.549 1.00 . A A . 158 MET HB3 1 1
21 24379 1 1 72 MET HE1 H 57.008 2.785 -1.162 1.00 . A A . 158 MET HE1 1 1
21 24380 1 1 72 MET HE2 H 57.906 2.492 -2.649 1.00 . A A . 158 MET HE2 1 1
21 24381 1 1 72 MET HE3 H 56.197 2.914 -2.731 1.00 . A A . 158 MET HE3 1 1
21 24382 1 1 72 MET HG2 H 59.318 3.862 -0.972 1.00 . A A . 158 MET HG2 1 1
21 24383 1 1 72 MET HG3 H 58.339 4.973 -0.016 1.00 . A A . 158 MET HG3 1 1
21 24384 1 1 72 MET N N 61.948 4.868 -1.584 1.00 . A A . 158 MET N 1 1
21 24385 1 1 72 MET O O 60.489 7.486 -3.605 1.00 . A A . 158 MET O 1 1
21 24386 1 1 72 MET SD S 57.558 4.834 -2.277 1.00 . A A . 158 MET SD 1 1
21 24387 1 1 73 GLU C C 63.692 7.498 -5.409 1.00 . A A . 159 GLU C 1 1
21 24388 1 1 73 GLU CA C 63.083 7.993 -4.095 1.00 . A A . 159 GLU CA 1 1
21 24389 1 1 73 GLU CB C 64.151 8.637 -3.209 1.00 . A A . 159 GLU CB 1 1
21 24390 1 1 73 GLU CD C 64.687 10.615 -1.781 1.00 . A A . 159 GLU CD 1 1
21 24391 1 1 73 GLU CG C 63.600 9.935 -2.614 1.00 . A A . 159 GLU CG 1 1
21 24392 1 1 73 GLU H H 63.189 6.190 -2.919 1.00 . A A . 159 GLU H 1 1
21 24393 1 1 73 GLU HA H 62.292 8.701 -4.291 1.00 . A A . 159 GLU HA 1 1
21 24394 1 1 73 GLU HB2 H 64.416 7.956 -2.411 1.00 . A A . 159 GLU HB2 1 1
21 24395 1 1 73 GLU HB3 H 65.027 8.856 -3.800 1.00 . A A . 159 GLU HB3 1 1
21 24396 1 1 73 GLU HG2 H 63.292 10.593 -3.413 1.00 . A A . 159 GLU HG2 1 1
21 24397 1 1 73 GLU HG3 H 62.753 9.710 -1.983 1.00 . A A . 159 GLU HG3 1 1
21 24398 1 1 73 GLU N N 62.566 6.839 -3.305 1.00 . A A . 159 GLU N 1 1
21 24399 1 1 73 GLU O O 64.299 6.447 -5.465 1.00 . A A . 159 GLU O 1 1
21 24400 1 1 73 GLU OE1 O 65.789 10.757 -2.283 1.00 . A A . 159 GLU OE1 1 1
21 24401 1 1 73 GLU OE2 O 64.398 10.985 -0.655 1.00 . A A . 159 GLU OE2 1 1
21 24402 1 1 74 GLY C C 63.026 7.044 -8.561 1.00 . A A . 160 GLY C 1 1
21 24403 1 1 74 GLY CA C 64.094 7.811 -7.778 1.00 . A A . 160 GLY CA 1 1
21 24404 1 1 74 GLY H H 63.032 9.085 -6.402 1.00 . A A . 160 GLY H 1 1
21 24405 1 1 74 GLY HA2 H 64.403 8.679 -8.342 1.00 . A A . 160 GLY HA2 1 1
21 24406 1 1 74 GLY HA3 H 64.944 7.167 -7.610 1.00 . A A . 160 GLY HA3 1 1
21 24407 1 1 74 GLY N N 63.529 8.244 -6.468 1.00 . A A . 160 GLY N 1 1
21 24408 1 1 74 GLY O O 63.131 6.859 -9.757 1.00 . A A . 160 GLY O 1 1
21 24409 1 1 75 VAL C C 59.907 6.815 -9.205 1.00 . A A . 161 VAL C 1 1
21 24410 1 1 75 VAL CA C 60.919 5.844 -8.592 1.00 . A A . 161 VAL CA 1 1
21 24411 1 1 75 VAL CB C 60.259 4.999 -7.502 1.00 . A A . 161 VAL CB 1 1
21 24412 1 1 75 VAL CG1 C 59.773 5.910 -6.375 1.00 . A A . 161 VAL CG1 1 1
21 24413 1 1 75 VAL CG2 C 59.066 4.245 -8.094 1.00 . A A . 161 VAL CG2 1 1
21 24414 1 1 75 VAL H H 61.934 6.761 -6.927 1.00 . A A . 161 VAL H 1 1
21 24415 1 1 75 VAL HA H 61.338 5.204 -9.352 1.00 . A A . 161 VAL HA 1 1
21 24416 1 1 75 VAL HB H 60.977 4.292 -7.111 1.00 . A A . 161 VAL HB 1 1
21 24417 1 1 75 VAL HG11 H 60.092 6.923 -6.567 1.00 . A A . 161 VAL HG11 1 1
21 24418 1 1 75 VAL HG12 H 60.189 5.573 -5.437 1.00 . A A . 161 VAL HG12 1 1
21 24419 1 1 75 VAL HG13 H 58.695 5.875 -6.324 1.00 . A A . 161 VAL HG13 1 1
21 24420 1 1 75 VAL HG21 H 59.056 3.235 -7.713 1.00 . A A . 161 VAL HG21 1 1
21 24421 1 1 75 VAL HG22 H 59.152 4.223 -9.170 1.00 . A A . 161 VAL HG22 1 1
21 24422 1 1 75 VAL HG23 H 58.150 4.745 -7.815 1.00 . A A . 161 VAL HG23 1 1
21 24423 1 1 75 VAL N N 61.998 6.599 -7.892 1.00 . A A . 161 VAL N 1 1
21 24424 1 1 75 VAL O O 59.629 7.865 -8.660 1.00 . A A . 161 VAL O 1 1
21 24425 1 1 76 GLN C C 56.981 6.725 -11.002 1.00 . A A . 162 GLN C 1 1
21 24426 1 1 76 GLN CA C 58.365 7.379 -10.986 1.00 . A A . 162 GLN CA 1 1
21 24427 1 1 76 GLN CB C 58.882 7.569 -12.413 1.00 . A A . 162 GLN CB 1 1
21 24428 1 1 76 GLN CD C 60.371 9.399 -11.599 1.00 . A A . 162 GLN CD 1 1
21 24429 1 1 76 GLN CG C 60.323 8.077 -12.367 1.00 . A A . 162 GLN CG 1 1
21 24430 1 1 76 GLN H H 59.596 5.625 -10.763 1.00 . A A . 162 GLN H 1 1
21 24431 1 1 76 GLN HA H 58.329 8.329 -10.477 1.00 . A A . 162 GLN HA 1 1
21 24432 1 1 76 GLN HB2 H 58.847 6.625 -12.936 1.00 . A A . 162 GLN HB2 1 1
21 24433 1 1 76 GLN HB3 H 58.264 8.289 -12.927 1.00 . A A . 162 GLN HB3 1 1
21 24434 1 1 76 GLN HE21 H 62.228 9.123 -10.957 1.00 . A A . 162 GLN HE21 1 1
21 24435 1 1 76 GLN HE22 H 61.494 10.567 -10.455 1.00 . A A . 162 GLN HE22 1 1
21 24436 1 1 76 GLN HG2 H 60.948 7.347 -11.871 1.00 . A A . 162 GLN HG2 1 1
21 24437 1 1 76 GLN HG3 H 60.683 8.234 -13.373 1.00 . A A . 162 GLN HG3 1 1
21 24438 1 1 76 GLN N N 59.357 6.474 -10.338 1.00 . A A . 162 GLN N 1 1
21 24439 1 1 76 GLN NE2 N 61.454 9.723 -10.950 1.00 . A A . 162 GLN NE2 1 1
21 24440 1 1 76 GLN O O 56.452 6.529 -12.083 1.00 . A A . 162 GLN O 1 1
21 24441 1 1 76 GLN OXT O 56.474 6.430 -9.931 1.00 . A A . 162 GLN OXT 1 1
21 24442 1 1 76 GLN OE1 O 59.411 10.143 -11.589 1.00 . A A . 162 GLN OE1 1 1
21 24443 2 2 1 CA CA CA 53.971 -4.708 7.819 1.00 . B A . 2 CA CA 1 1
21 24444 3 2 1 CA CA CA 66.491 -2.769 6.420 1.00 . C A . 3 CA CA 1 1
22 24445 1 1 2 GLU C C 54.076 13.196 -18.210 1.00 . A A . 88 GLU C 1 1
22 24446 1 1 2 GLU CA C 52.545 13.200 -18.159 1.00 . A A . 88 GLU CA 1 1
22 24447 1 1 2 GLU CB C 51.968 12.471 -19.372 1.00 . A A . 88 GLU CB 1 1
22 24448 1 1 2 GLU CD C 53.311 11.995 -21.423 1.00 . A A . 88 GLU CD 1 1
22 24449 1 1 2 GLU CG C 52.550 13.074 -20.651 1.00 . A A . 88 GLU CG 1 1
22 24450 1 1 2 GLU H H 52.107 14.919 -19.248 1.00 . A A . 88 GLU H 1 1
22 24451 1 1 2 GLU HA H 52.197 12.735 -17.249 1.00 . A A . 88 GLU HA 1 1
22 24452 1 1 2 GLU HB2 H 52.224 11.423 -19.318 1.00 . A A . 88 GLU HB2 1 1
22 24453 1 1 2 GLU HB3 H 50.894 12.580 -19.381 1.00 . A A . 88 GLU HB3 1 1
22 24454 1 1 2 GLU HG2 H 51.749 13.460 -21.263 1.00 . A A . 88 GLU HG2 1 1
22 24455 1 1 2 GLU HG3 H 53.227 13.875 -20.396 1.00 . A A . 88 GLU HG3 1 1
22 24456 1 1 2 GLU N N 52.028 14.595 -18.264 1.00 . A A . 88 GLU N 1 1
22 24457 1 1 2 GLU O O 54.672 12.751 -19.171 1.00 . A A . 88 GLU O 1 1
22 24458 1 1 2 GLU OE1 O 53.799 11.073 -20.790 1.00 . A A . 88 GLU OE1 1 1
22 24459 1 1 2 GLU OE2 O 53.394 12.109 -22.635 1.00 . A A . 88 GLU OE2 1 1
22 24460 1 1 3 ASP C C 56.731 14.254 -15.850 1.00 . A A . 89 ASP C 1 1
22 24461 1 1 3 ASP CA C 56.207 13.713 -17.184 1.00 . A A . 89 ASP CA 1 1
22 24462 1 1 3 ASP CB C 56.589 14.651 -18.330 1.00 . A A . 89 ASP CB 1 1
22 24463 1 1 3 ASP CG C 57.331 13.862 -19.410 1.00 . A A . 89 ASP CG 1 1
22 24464 1 1 3 ASP H H 54.219 14.046 -16.421 1.00 . A A . 89 ASP H 1 1
22 24465 1 1 3 ASP HA H 56.599 12.726 -17.372 1.00 . A A . 89 ASP HA 1 1
22 24466 1 1 3 ASP HB2 H 55.695 15.087 -18.751 1.00 . A A . 89 ASP HB2 1 1
22 24467 1 1 3 ASP HB3 H 57.230 15.434 -17.955 1.00 . A A . 89 ASP HB3 1 1
22 24468 1 1 3 ASP N N 54.716 13.690 -17.187 1.00 . A A . 89 ASP N 1 1
22 24469 1 1 3 ASP O O 55.973 14.612 -14.972 1.00 . A A . 89 ASP O 1 1
22 24470 1 1 3 ASP OD1 O 58.072 12.960 -19.054 1.00 . A A . 89 ASP OD1 1 1
22 24471 1 1 3 ASP OD2 O 57.146 14.173 -20.575 1.00 . A A . 89 ASP OD2 1 1
22 24472 1 1 4 ALA C C 57.950 14.142 -13.220 1.00 . A A . 90 ALA C 1 1
22 24473 1 1 4 ALA CA C 58.603 14.833 -14.421 1.00 . A A . 90 ALA CA 1 1
22 24474 1 1 4 ALA CB C 58.282 16.328 -14.420 1.00 . A A . 90 ALA CB 1 1
22 24475 1 1 4 ALA H H 58.620 14.021 -16.417 1.00 . A A . 90 ALA H 1 1
22 24476 1 1 4 ALA HA H 59.671 14.687 -14.404 1.00 . A A . 90 ALA HA 1 1
22 24477 1 1 4 ALA HB1 H 57.654 16.561 -15.267 1.00 . A A . 90 ALA HB1 1 1
22 24478 1 1 4 ALA HB2 H 59.199 16.892 -14.484 1.00 . A A . 90 ALA HB2 1 1
22 24479 1 1 4 ALA HB3 H 57.765 16.584 -13.507 1.00 . A A . 90 ALA HB3 1 1
22 24480 1 1 4 ALA N N 58.026 14.314 -15.696 1.00 . A A . 90 ALA N 1 1
22 24481 1 1 4 ALA O O 57.192 14.742 -12.484 1.00 . A A . 90 ALA O 1 1
22 24482 1 1 5 LYS C C 58.589 12.197 -10.659 1.00 . A A . 91 LYS C 1 1
22 24483 1 1 5 LYS CA C 57.637 12.162 -11.858 1.00 . A A . 91 LYS CA 1 1
22 24484 1 1 5 LYS CB C 57.438 10.725 -12.345 1.00 . A A . 91 LYS CB 1 1
22 24485 1 1 5 LYS CD C 59.099 8.865 -12.154 1.00 . A A . 91 LYS CD 1 1
22 24486 1 1 5 LYS CE C 59.694 7.871 -13.154 1.00 . A A . 91 LYS CE 1 1
22 24487 1 1 5 LYS CG C 58.764 10.174 -12.873 1.00 . A A . 91 LYS CG 1 1
22 24488 1 1 5 LYS H H 58.855 12.420 -13.617 1.00 . A A . 91 LYS H 1 1
22 24489 1 1 5 LYS HA H 56.685 12.598 -11.596 1.00 . A A . 91 LYS HA 1 1
22 24490 1 1 5 LYS HB2 H 57.093 10.113 -11.524 1.00 . A A . 91 LYS HB2 1 1
22 24491 1 1 5 LYS HB3 H 56.703 10.712 -13.135 1.00 . A A . 91 LYS HB3 1 1
22 24492 1 1 5 LYS HD2 H 59.815 9.059 -11.368 1.00 . A A . 91 LYS HD2 1 1
22 24493 1 1 5 LYS HD3 H 58.200 8.447 -11.727 1.00 . A A . 91 LYS HD3 1 1
22 24494 1 1 5 LYS HE2 H 59.120 7.872 -14.071 1.00 . A A . 91 LYS HE2 1 1
22 24495 1 1 5 LYS HE3 H 60.726 8.111 -13.354 1.00 . A A . 91 LYS HE3 1 1
22 24496 1 1 5 LYS HG2 H 58.679 9.991 -13.934 1.00 . A A . 91 LYS HG2 1 1
22 24497 1 1 5 LYS HG3 H 59.549 10.892 -12.692 1.00 . A A . 91 LYS HG3 1 1
22 24498 1 1 5 LYS HZ1 H 59.737 5.790 -13.182 1.00 . A A . 91 LYS HZ1 1 1
22 24499 1 1 5 LYS HZ2 H 58.661 6.446 -12.042 1.00 . A A . 91 LYS HZ2 1 1
22 24500 1 1 5 LYS HZ3 H 60.335 6.473 -11.750 1.00 . A A . 91 LYS HZ3 1 1
22 24501 1 1 5 LYS N N 58.240 12.886 -13.013 1.00 . A A . 91 LYS N 1 1
22 24502 1 1 5 LYS NZ N 59.600 6.545 -12.481 1.00 . A A . 91 LYS NZ 1 1
22 24503 1 1 5 LYS O O 59.607 11.535 -10.642 1.00 . A A . 91 LYS O 1 1
22 24504 1 1 6 GLY C C 58.311 13.283 -7.211 1.00 . A A . 92 GLY C 1 1
22 24505 1 1 6 GLY CA C 59.155 13.045 -8.463 1.00 . A A . 92 GLY CA 1 1
22 24506 1 1 6 GLY H H 57.442 13.496 -9.690 1.00 . A A . 92 GLY H 1 1
22 24507 1 1 6 GLY HA2 H 59.700 12.119 -8.360 1.00 . A A . 92 GLY HA2 1 1
22 24508 1 1 6 GLY HA3 H 59.851 13.862 -8.586 1.00 . A A . 92 GLY HA3 1 1
22 24509 1 1 6 GLY N N 58.267 12.969 -9.658 1.00 . A A . 92 GLY N 1 1
22 24510 1 1 6 GLY O O 57.393 14.080 -7.210 1.00 . A A . 92 GLY O 1 1
22 24511 1 1 7 LYS C C 58.699 13.441 -3.812 1.00 . A A . 93 LYS C 1 1
22 24512 1 1 7 LYS CA C 57.831 12.787 -4.889 1.00 . A A . 93 LYS CA 1 1
22 24513 1 1 7 LYS CB C 57.425 11.377 -4.459 1.00 . A A . 93 LYS CB 1 1
22 24514 1 1 7 LYS CD C 55.331 11.168 -5.804 1.00 . A A . 93 LYS CD 1 1
22 24515 1 1 7 LYS CE C 54.421 10.498 -4.774 1.00 . A A . 93 LYS CE 1 1
22 24516 1 1 7 LYS CG C 56.761 10.654 -5.632 1.00 . A A . 93 LYS CG 1 1
22 24517 1 1 7 LYS H H 59.360 11.963 -6.165 1.00 . A A . 93 LYS H 1 1
22 24518 1 1 7 LYS HA H 56.951 13.382 -5.079 1.00 . A A . 93 LYS HA 1 1
22 24519 1 1 7 LYS HB2 H 58.302 10.829 -4.148 1.00 . A A . 93 LYS HB2 1 1
22 24520 1 1 7 LYS HB3 H 56.728 11.438 -3.637 1.00 . A A . 93 LYS HB3 1 1
22 24521 1 1 7 LYS HD2 H 55.313 12.240 -5.656 1.00 . A A . 93 LYS HD2 1 1
22 24522 1 1 7 LYS HD3 H 54.980 10.935 -6.798 1.00 . A A . 93 LYS HD3 1 1
22 24523 1 1 7 LYS HE2 H 53.533 10.108 -5.255 1.00 . A A . 93 LYS HE2 1 1
22 24524 1 1 7 LYS HE3 H 54.948 9.709 -4.261 1.00 . A A . 93 LYS HE3 1 1
22 24525 1 1 7 LYS HG2 H 57.324 10.841 -6.535 1.00 . A A . 93 LYS HG2 1 1
22 24526 1 1 7 LYS HG3 H 56.739 9.593 -5.434 1.00 . A A . 93 LYS HG3 1 1
22 24527 1 1 7 LYS HZ1 H 54.926 11.955 -3.377 1.00 . A A . 93 LYS HZ1 1 1
22 24528 1 1 7 LYS HZ2 H 53.438 11.193 -3.076 1.00 . A A . 93 LYS HZ2 1 1
22 24529 1 1 7 LYS HZ3 H 53.571 12.343 -4.320 1.00 . A A . 93 LYS HZ3 1 1
22 24530 1 1 7 LYS N N 58.615 12.599 -6.143 1.00 . A A . 93 LYS N 1 1
22 24531 1 1 7 LYS NZ N 54.062 11.579 -3.815 1.00 . A A . 93 LYS NZ 1 1
22 24532 1 1 7 LYS O O 59.911 13.366 -3.847 1.00 . A A . 93 LYS O 1 1
22 24533 1 1 8 SER C C 58.808 13.884 -0.492 1.00 . A A . 94 SER C 1 1
22 24534 1 1 8 SER CA C 58.875 14.729 -1.766 1.00 . A A . 94 SER CA 1 1
22 24535 1 1 8 SER CB C 58.208 16.087 -1.548 1.00 . A A . 94 SER CB 1 1
22 24536 1 1 8 SER H H 57.108 14.121 -2.838 1.00 . A A . 94 SER H 1 1
22 24537 1 1 8 SER HA H 59.899 14.866 -2.075 1.00 . A A . 94 SER HA 1 1
22 24538 1 1 8 SER HB2 H 58.121 16.281 -0.491 1.00 . A A . 94 SER HB2 1 1
22 24539 1 1 8 SER HB3 H 58.811 16.862 -2.004 1.00 . A A . 94 SER HB3 1 1
22 24540 1 1 8 SER HG H 57.013 16.033 -3.081 1.00 . A A . 94 SER HG 1 1
22 24541 1 1 8 SER N N 58.087 14.077 -2.851 1.00 . A A . 94 SER N 1 1
22 24542 1 1 8 SER O O 57.840 13.192 -0.248 1.00 . A A . 94 SER O 1 1
22 24543 1 1 8 SER OG O 56.911 16.074 -2.128 1.00 . A A . 94 SER OG 1 1
22 24544 1 1 9 GLU C C 58.443 13.204 2.241 1.00 . A A . 95 GLU C 1 1
22 24545 1 1 9 GLU CA C 59.820 13.125 1.575 1.00 . A A . 95 GLU CA 1 1
22 24546 1 1 9 GLU CB C 60.888 13.763 2.464 1.00 . A A . 95 GLU CB 1 1
22 24547 1 1 9 GLU CD C 63.146 13.443 3.489 1.00 . A A . 95 GLU CD 1 1
22 24548 1 1 9 GLU CG C 62.082 12.815 2.587 1.00 . A A . 95 GLU CG 1 1
22 24549 1 1 9 GLU H H 60.602 14.493 0.104 1.00 . A A . 95 GLU H 1 1
22 24550 1 1 9 GLU HA H 60.079 12.099 1.365 1.00 . A A . 95 GLU HA 1 1
22 24551 1 1 9 GLU HB2 H 61.212 14.696 2.024 1.00 . A A . 95 GLU HB2 1 1
22 24552 1 1 9 GLU HB3 H 60.477 13.949 3.445 1.00 . A A . 95 GLU HB3 1 1
22 24553 1 1 9 GLU HG2 H 61.754 11.877 3.015 1.00 . A A . 95 GLU HG2 1 1
22 24554 1 1 9 GLU HG3 H 62.502 12.636 1.609 1.00 . A A . 95 GLU HG3 1 1
22 24555 1 1 9 GLU N N 59.829 13.930 0.320 1.00 . A A . 95 GLU N 1 1
22 24556 1 1 9 GLU O O 57.861 12.201 2.605 1.00 . A A . 95 GLU O 1 1
22 24557 1 1 9 GLU OE1 O 63.722 14.440 3.085 1.00 . A A . 95 GLU OE1 1 1
22 24558 1 1 9 GLU OE2 O 63.366 12.918 4.567 1.00 . A A . 95 GLU OE2 1 1
22 24559 1 1 10 GLU C C 55.604 13.496 2.467 1.00 . A A . 96 GLU C 1 1
22 24560 1 1 10 GLU CA C 56.578 14.531 3.040 1.00 . A A . 96 GLU CA 1 1
22 24561 1 1 10 GLU CB C 56.121 15.947 2.686 1.00 . A A . 96 GLU CB 1 1
22 24562 1 1 10 GLU CD C 55.891 17.603 4.544 1.00 . A A . 96 GLU CD 1 1
22 24563 1 1 10 GLU CG C 56.868 16.958 3.558 1.00 . A A . 96 GLU CG 1 1
22 24564 1 1 10 GLU H H 58.404 15.184 2.098 1.00 . A A . 96 GLU H 1 1
22 24565 1 1 10 GLU HA H 56.658 14.425 4.111 1.00 . A A . 96 GLU HA 1 1
22 24566 1 1 10 GLU HB2 H 56.330 16.144 1.644 1.00 . A A . 96 GLU HB2 1 1
22 24567 1 1 10 GLU HB3 H 55.059 16.037 2.863 1.00 . A A . 96 GLU HB3 1 1
22 24568 1 1 10 GLU HG2 H 57.652 16.453 4.103 1.00 . A A . 96 GLU HG2 1 1
22 24569 1 1 10 GLU HG3 H 57.300 17.724 2.930 1.00 . A A . 96 GLU HG3 1 1
22 24570 1 1 10 GLU N N 57.918 14.389 2.401 1.00 . A A . 96 GLU N 1 1
22 24571 1 1 10 GLU O O 55.019 12.713 3.189 1.00 . A A . 96 GLU O 1 1
22 24572 1 1 10 GLU OE1 O 55.714 17.052 5.618 1.00 . A A . 96 GLU OE1 1 1
22 24573 1 1 10 GLU OE2 O 55.337 18.637 4.208 1.00 . A A . 96 GLU OE2 1 1
22 24574 1 1 11 GLU C C 54.902 11.077 0.897 1.00 . A A . 97 GLU C 1 1
22 24575 1 1 11 GLU CA C 54.487 12.510 0.551 1.00 . A A . 97 GLU CA 1 1
22 24576 1 1 11 GLU CB C 54.605 12.750 -0.954 1.00 . A A . 97 GLU CB 1 1
22 24577 1 1 11 GLU CD C 52.436 13.966 -1.201 1.00 . A A . 97 GLU CD 1 1
22 24578 1 1 11 GLU CG C 53.957 14.089 -1.310 1.00 . A A . 97 GLU CG 1 1
22 24579 1 1 11 GLU H H 55.906 14.132 0.611 1.00 . A A . 97 GLU H 1 1
22 24580 1 1 11 GLU HA H 53.477 12.698 0.875 1.00 . A A . 97 GLU HA 1 1
22 24581 1 1 11 GLU HB2 H 55.649 12.768 -1.235 1.00 . A A . 97 GLU HB2 1 1
22 24582 1 1 11 GLU HB3 H 54.104 11.957 -1.486 1.00 . A A . 97 GLU HB3 1 1
22 24583 1 1 11 GLU HG2 H 54.307 14.852 -0.628 1.00 . A A . 97 GLU HG2 1 1
22 24584 1 1 11 GLU HG3 H 54.221 14.361 -2.321 1.00 . A A . 97 GLU HG3 1 1
22 24585 1 1 11 GLU N N 55.425 13.490 1.174 1.00 . A A . 97 GLU N 1 1
22 24586 1 1 11 GLU O O 54.075 10.195 1.017 1.00 . A A . 97 GLU O 1 1
22 24587 1 1 11 GLU OE1 O 51.972 12.896 -0.841 1.00 . A A . 97 GLU OE1 1 1
22 24588 1 1 11 GLU OE2 O 51.760 14.943 -1.478 1.00 . A A . 97 GLU OE2 1 1
22 24589 1 1 12 LEU C C 56.446 9.171 2.875 1.00 . A A . 98 LEU C 1 1
22 24590 1 1 12 LEU CA C 56.635 9.456 1.382 1.00 . A A . 98 LEU CA 1 1
22 24591 1 1 12 LEU CB C 58.118 9.434 1.010 1.00 . A A . 98 LEU CB 1 1
22 24592 1 1 12 LEU CD1 C 59.407 9.496 -1.131 1.00 . A A . 98 LEU CD1 1 1
22 24593 1 1 12 LEU CD2 C 58.638 7.310 -0.196 1.00 . A A . 98 LEU CD2 1 1
22 24594 1 1 12 LEU CG C 58.286 8.789 -0.367 1.00 . A A . 98 LEU CG 1 1
22 24595 1 1 12 LEU H H 56.828 11.559 0.947 1.00 . A A . 98 LEU H 1 1
22 24596 1 1 12 LEU HA H 56.098 8.732 0.791 1.00 . A A . 98 LEU HA 1 1
22 24597 1 1 12 LEU HB2 H 58.497 10.446 0.983 1.00 . A A . 98 LEU HB2 1 1
22 24598 1 1 12 LEU HB3 H 58.665 8.862 1.743 1.00 . A A . 98 LEU HB3 1 1
22 24599 1 1 12 LEU HD11 H 60.362 9.102 -0.816 1.00 . A A . 98 LEU HD11 1 1
22 24600 1 1 12 LEU HD12 H 59.370 10.556 -0.925 1.00 . A A . 98 LEU HD12 1 1
22 24601 1 1 12 LEU HD13 H 59.280 9.331 -2.191 1.00 . A A . 98 LEU HD13 1 1
22 24602 1 1 12 LEU HD21 H 59.601 7.221 0.285 1.00 . A A . 98 LEU HD21 1 1
22 24603 1 1 12 LEU HD22 H 58.676 6.833 -1.165 1.00 . A A . 98 LEU HD22 1 1
22 24604 1 1 12 LEU HD23 H 57.886 6.828 0.412 1.00 . A A . 98 LEU HD23 1 1
22 24605 1 1 12 LEU HG H 57.362 8.879 -0.921 1.00 . A A . 98 LEU HG 1 1
22 24606 1 1 12 LEU N N 56.175 10.836 1.051 1.00 . A A . 98 LEU N 1 1
22 24607 1 1 12 LEU O O 55.872 8.171 3.256 1.00 . A A . 98 LEU O 1 1
22 24608 1 1 13 ALA C C 55.310 9.472 5.519 1.00 . A A . 99 ALA C 1 1
22 24609 1 1 13 ALA CA C 56.769 9.809 5.189 1.00 . A A . 99 ALA CA 1 1
22 24610 1 1 13 ALA CB C 57.177 11.129 5.845 1.00 . A A . 99 ALA CB 1 1
22 24611 1 1 13 ALA H H 57.386 10.841 3.399 1.00 . A A . 99 ALA H 1 1
22 24612 1 1 13 ALA HA H 57.421 9.016 5.517 1.00 . A A . 99 ALA HA 1 1
22 24613 1 1 13 ALA HB1 H 58.111 11.466 5.422 1.00 . A A . 99 ALA HB1 1 1
22 24614 1 1 13 ALA HB2 H 57.297 10.980 6.908 1.00 . A A . 99 ALA HB2 1 1
22 24615 1 1 13 ALA HB3 H 56.413 11.871 5.669 1.00 . A A . 99 ALA HB3 1 1
22 24616 1 1 13 ALA N N 56.924 10.039 3.723 1.00 . A A . 99 ALA N 1 1
22 24617 1 1 13 ALA O O 55.028 8.536 6.240 1.00 . A A . 99 ALA O 1 1
22 24618 1 1 14 ASN C C 52.523 8.617 4.668 1.00 . A A . 100 ASN C 1 1
22 24619 1 1 14 ASN CA C 52.945 9.957 5.281 1.00 . A A . 100 ASN CA 1 1
22 24620 1 1 14 ASN CB C 52.188 11.107 4.616 1.00 . A A . 100 ASN CB 1 1
22 24621 1 1 14 ASN CG C 52.285 12.358 5.490 1.00 . A A . 100 ASN CG 1 1
22 24622 1 1 14 ASN H H 54.635 10.980 4.420 1.00 . A A . 100 ASN H 1 1
22 24623 1 1 14 ASN HA H 52.761 9.961 6.344 1.00 . A A . 100 ASN HA 1 1
22 24624 1 1 14 ASN HB2 H 52.623 11.310 3.647 1.00 . A A . 100 ASN HB2 1 1
22 24625 1 1 14 ASN HB3 H 51.151 10.834 4.496 1.00 . A A . 100 ASN HB3 1 1
22 24626 1 1 14 ASN HD21 H 54.180 12.715 5.021 1.00 . A A . 100 ASN HD21 1 1
22 24627 1 1 14 ASN HD22 H 53.478 13.824 6.097 1.00 . A A . 100 ASN HD22 1 1
22 24628 1 1 14 ASN N N 54.385 10.230 4.997 1.00 . A A . 100 ASN N 1 1
22 24629 1 1 14 ASN ND2 N 53.408 13.021 5.540 1.00 . A A . 100 ASN ND2 1 1
22 24630 1 1 14 ASN O O 51.681 7.918 5.198 1.00 . A A . 100 ASN O 1 1
22 24631 1 1 14 ASN OD1 O 51.327 12.738 6.135 1.00 . A A . 100 ASN OD1 1 1
22 24632 1 1 15 CYS C C 53.115 5.779 3.769 1.00 . A A . 101 CYS C 1 1
22 24633 1 1 15 CYS CA C 52.717 6.974 2.895 1.00 . A A . 101 CYS CA 1 1
22 24634 1 1 15 CYS CB C 53.501 6.959 1.583 1.00 . A A . 101 CYS CB 1 1
22 24635 1 1 15 CYS H H 53.764 8.843 3.137 1.00 . A A . 101 CYS H 1 1
22 24636 1 1 15 CYS HA H 51.660 6.953 2.689 1.00 . A A . 101 CYS HA 1 1
22 24637 1 1 15 CYS HB2 H 54.477 7.394 1.742 1.00 . A A . 101 CYS HB2 1 1
22 24638 1 1 15 CYS HB3 H 53.612 5.941 1.240 1.00 . A A . 101 CYS HB3 1 1
22 24639 1 1 15 CYS HG H 52.104 7.309 -0.204 1.00 . A A . 101 CYS HG 1 1
22 24640 1 1 15 CYS N N 53.094 8.260 3.551 1.00 . A A . 101 CYS N 1 1
22 24641 1 1 15 CYS O O 52.576 4.699 3.636 1.00 . A A . 101 CYS O 1 1
22 24642 1 1 15 CYS SG S 52.608 7.921 0.336 1.00 . A A . 101 CYS SG 1 1
22 24643 1 1 16 PHE C C 53.256 4.141 6.147 1.00 . A A . 102 PHE C 1 1
22 24644 1 1 16 PHE CA C 54.478 4.821 5.523 1.00 . A A . 102 PHE CA 1 1
22 24645 1 1 16 PHE CB C 55.350 5.446 6.609 1.00 . A A . 102 PHE CB 1 1
22 24646 1 1 16 PHE CD1 C 57.041 3.608 6.951 1.00 . A A . 102 PHE CD1 1 1
22 24647 1 1 16 PHE CD2 C 55.445 4.068 8.718 1.00 . A A . 102 PHE CD2 1 1
22 24648 1 1 16 PHE CE1 C 57.604 2.587 7.725 1.00 . A A . 102 PHE CE1 1 1
22 24649 1 1 16 PHE CE2 C 56.009 3.046 9.492 1.00 . A A . 102 PHE CE2 1 1
22 24650 1 1 16 PHE CG C 55.960 4.348 7.447 1.00 . A A . 102 PHE CG 1 1
22 24651 1 1 16 PHE CZ C 57.089 2.307 8.997 1.00 . A A . 102 PHE CZ 1 1
22 24652 1 1 16 PHE H H 54.483 6.833 4.748 1.00 . A A . 102 PHE H 1 1
22 24653 1 1 16 PHE HA H 55.054 4.109 4.954 1.00 . A A . 102 PHE HA 1 1
22 24654 1 1 16 PHE HB2 H 56.134 6.031 6.152 1.00 . A A . 102 PHE HB2 1 1
22 24655 1 1 16 PHE HB3 H 54.744 6.082 7.239 1.00 . A A . 102 PHE HB3 1 1
22 24656 1 1 16 PHE HD1 H 57.439 3.824 5.971 1.00 . A A . 102 PHE HD1 1 1
22 24657 1 1 16 PHE HD2 H 54.612 4.638 9.100 1.00 . A A . 102 PHE HD2 1 1
22 24658 1 1 16 PHE HE1 H 58.438 2.016 7.343 1.00 . A A . 102 PHE HE1 1 1
22 24659 1 1 16 PHE HE2 H 55.610 2.830 10.472 1.00 . A A . 102 PHE HE2 1 1
22 24660 1 1 16 PHE HZ H 57.523 1.519 9.594 1.00 . A A . 102 PHE HZ 1 1
22 24661 1 1 16 PHE N N 54.054 5.957 4.656 1.00 . A A . 102 PHE N 1 1
22 24662 1 1 16 PHE O O 52.961 2.996 5.868 1.00 . A A . 102 PHE O 1 1
22 24663 1 1 17 ARG C C 50.471 3.533 6.593 1.00 . A A . 103 ARG C 1 1
22 24664 1 1 17 ARG CA C 51.348 4.226 7.640 1.00 . A A . 103 ARG CA 1 1
22 24665 1 1 17 ARG CB C 50.602 5.398 8.276 1.00 . A A . 103 ARG CB 1 1
22 24666 1 1 17 ARG CD C 48.565 4.689 9.540 1.00 . A A . 103 ARG CD 1 1
22 24667 1 1 17 ARG CG C 50.064 4.979 9.645 1.00 . A A . 103 ARG CG 1 1
22 24668 1 1 17 ARG CZ C 47.024 6.490 10.034 1.00 . A A . 103 ARG CZ 1 1
22 24669 1 1 17 ARG H H 52.803 5.757 7.209 1.00 . A A . 103 ARG H 1 1
22 24670 1 1 17 ARG HA H 51.649 3.526 8.402 1.00 . A A . 103 ARG HA 1 1
22 24671 1 1 17 ARG HB2 H 51.278 6.234 8.395 1.00 . A A . 103 ARG HB2 1 1
22 24672 1 1 17 ARG HB3 H 49.778 5.689 7.642 1.00 . A A . 103 ARG HB3 1 1
22 24673 1 1 17 ARG HD2 H 48.221 4.855 8.529 1.00 . A A . 103 ARG HD2 1 1
22 24674 1 1 17 ARG HD3 H 48.354 3.678 9.851 1.00 . A A . 103 ARG HD3 1 1
22 24675 1 1 17 ARG HE H 48.175 5.661 11.422 1.00 . A A . 103 ARG HE 1 1
22 24676 1 1 17 ARG HG2 H 50.580 4.089 9.977 1.00 . A A . 103 ARG HG2 1 1
22 24677 1 1 17 ARG HG3 H 50.225 5.774 10.356 1.00 . A A . 103 ARG HG3 1 1
22 24678 1 1 17 ARG HH11 H 48.063 6.981 8.394 1.00 . A A . 103 ARG HH11 1 1
22 24679 1 1 17 ARG HH12 H 46.533 7.771 8.575 1.00 . A A . 103 ARG HH12 1 1
22 24680 1 1 17 ARG HH21 H 45.778 6.199 11.572 1.00 . A A . 103 ARG HH21 1 1
22 24681 1 1 17 ARG HH22 H 45.238 7.330 10.375 1.00 . A A . 103 ARG HH22 1 1
22 24682 1 1 17 ARG N N 52.547 4.836 6.994 1.00 . A A . 103 ARG N 1 1
22 24683 1 1 17 ARG NE N 47.923 5.654 10.474 1.00 . A A . 103 ARG NE 1 1
22 24684 1 1 17 ARG NH1 N 47.222 7.131 8.914 1.00 . A A . 103 ARG NH1 1 1
22 24685 1 1 17 ARG NH2 N 45.928 6.689 10.713 1.00 . A A . 103 ARG NH2 1 1
22 24686 1 1 17 ARG O O 49.826 2.540 6.870 1.00 . A A . 103 ARG O 1 1
22 24687 1 1 18 ILE C C 50.178 2.042 3.951 1.00 . A A . 104 ILE C 1 1
22 24688 1 1 18 ILE CA C 49.603 3.409 4.337 1.00 . A A . 104 ILE CA 1 1
22 24689 1 1 18 ILE CB C 49.663 4.372 3.153 1.00 . A A . 104 ILE CB 1 1
22 24690 1 1 18 ILE CD1 C 47.782 5.671 4.160 1.00 . A A . 104 ILE CD1 1 1
22 24691 1 1 18 ILE CG1 C 49.203 5.761 3.603 1.00 . A A . 104 ILE CG1 1 1
22 24692 1 1 18 ILE CG2 C 48.745 3.870 2.040 1.00 . A A . 104 ILE CG2 1 1
22 24693 1 1 18 ILE H H 50.966 4.845 5.186 1.00 . A A . 104 ILE H 1 1
22 24694 1 1 18 ILE HA H 48.584 3.306 4.676 1.00 . A A . 104 ILE HA 1 1
22 24695 1 1 18 ILE HB H 50.678 4.428 2.785 1.00 . A A . 104 ILE HB 1 1
22 24696 1 1 18 ILE HD11 H 47.792 5.115 5.085 1.00 . A A . 104 ILE HD11 1 1
22 24697 1 1 18 ILE HD12 H 47.146 5.169 3.445 1.00 . A A . 104 ILE HD12 1 1
22 24698 1 1 18 ILE HD13 H 47.404 6.666 4.343 1.00 . A A . 104 ILE HD13 1 1
22 24699 1 1 18 ILE HG12 H 49.870 6.130 4.369 1.00 . A A . 104 ILE HG12 1 1
22 24700 1 1 18 ILE HG13 H 49.216 6.435 2.760 1.00 . A A . 104 ILE HG13 1 1
22 24701 1 1 18 ILE HG21 H 48.728 2.790 2.049 1.00 . A A . 104 ILE HG21 1 1
22 24702 1 1 18 ILE HG22 H 49.113 4.217 1.086 1.00 . A A . 104 ILE HG22 1 1
22 24703 1 1 18 ILE HG23 H 47.747 4.247 2.201 1.00 . A A . 104 ILE HG23 1 1
22 24704 1 1 18 ILE N N 50.440 4.044 5.393 1.00 . A A . 104 ILE N 1 1
22 24705 1 1 18 ILE O O 49.462 1.069 3.833 1.00 . A A . 104 ILE O 1 1
22 24706 1 1 19 PHE C C 51.985 -0.333 4.541 1.00 . A A . 105 PHE C 1 1
22 24707 1 1 19 PHE CA C 52.083 0.656 3.377 1.00 . A A . 105 PHE CA 1 1
22 24708 1 1 19 PHE CB C 53.543 0.983 3.069 1.00 . A A . 105 PHE CB 1 1
22 24709 1 1 19 PHE CD1 C 52.955 1.160 0.624 1.00 . A A . 105 PHE CD1 1 1
22 24710 1 1 19 PHE CD2 C 54.385 2.855 1.605 1.00 . A A . 105 PHE CD2 1 1
22 24711 1 1 19 PHE CE1 C 53.034 1.809 -0.614 1.00 . A A . 105 PHE CE1 1 1
22 24712 1 1 19 PHE CE2 C 54.464 3.505 0.368 1.00 . A A . 105 PHE CE2 1 1
22 24713 1 1 19 PHE CG C 53.630 1.683 1.734 1.00 . A A . 105 PHE CG 1 1
22 24714 1 1 19 PHE CZ C 53.790 2.981 -0.742 1.00 . A A . 105 PHE CZ 1 1
22 24715 1 1 19 PHE H H 52.028 2.758 3.855 1.00 . A A . 105 PHE H 1 1
22 24716 1 1 19 PHE HA H 51.602 0.253 2.499 1.00 . A A . 105 PHE HA 1 1
22 24717 1 1 19 PHE HB2 H 53.939 1.627 3.841 1.00 . A A . 105 PHE HB2 1 1
22 24718 1 1 19 PHE HB3 H 54.116 0.068 3.033 1.00 . A A . 105 PHE HB3 1 1
22 24719 1 1 19 PHE HD1 H 52.373 0.256 0.722 1.00 . A A . 105 PHE HD1 1 1
22 24720 1 1 19 PHE HD2 H 54.905 3.259 2.462 1.00 . A A . 105 PHE HD2 1 1
22 24721 1 1 19 PHE HE1 H 52.514 1.406 -1.470 1.00 . A A . 105 PHE HE1 1 1
22 24722 1 1 19 PHE HE2 H 55.048 4.408 0.268 1.00 . A A . 105 PHE HE2 1 1
22 24723 1 1 19 PHE HZ H 53.851 3.481 -1.697 1.00 . A A . 105 PHE HZ 1 1
22 24724 1 1 19 PHE N N 51.467 1.961 3.755 1.00 . A A . 105 PHE N 1 1
22 24725 1 1 19 PHE O O 51.994 -1.533 4.353 1.00 . A A . 105 PHE O 1 1
22 24726 1 1 20 ASP C C 50.322 -1.057 7.225 1.00 . A A . 106 ASP C 1 1
22 24727 1 1 20 ASP CA C 51.790 -0.746 6.923 1.00 . A A . 106 ASP CA 1 1
22 24728 1 1 20 ASP CB C 52.422 0.031 8.078 1.00 . A A . 106 ASP CB 1 1
22 24729 1 1 20 ASP CG C 52.819 -0.941 9.192 1.00 . A A . 106 ASP CG 1 1
22 24730 1 1 20 ASP H H 51.885 1.135 5.875 1.00 . A A . 106 ASP H 1 1
22 24731 1 1 20 ASP HA H 52.340 -1.657 6.745 1.00 . A A . 106 ASP HA 1 1
22 24732 1 1 20 ASP HB2 H 53.300 0.550 7.724 1.00 . A A . 106 ASP HB2 1 1
22 24733 1 1 20 ASP HB3 H 51.711 0.745 8.463 1.00 . A A . 106 ASP HB3 1 1
22 24734 1 1 20 ASP N N 51.891 0.163 5.746 1.00 . A A . 106 ASP N 1 1
22 24735 1 1 20 ASP O O 49.698 -0.416 8.047 1.00 . A A . 106 ASP O 1 1
22 24736 1 1 20 ASP OD1 O 52.290 -2.041 9.208 1.00 . A A . 106 ASP OD1 1 1
22 24737 1 1 20 ASP OD2 O 53.642 -0.568 10.011 1.00 . A A . 106 ASP OD2 1 1
22 24738 1 1 21 LYS C C 48.167 -2.967 8.215 1.00 . A A . 107 LYS C 1 1
22 24739 1 1 21 LYS CA C 48.339 -2.386 6.808 1.00 . A A . 107 LYS CA 1 1
22 24740 1 1 21 LYS CB C 48.004 -3.437 5.749 1.00 . A A . 107 LYS CB 1 1
22 24741 1 1 21 LYS CD C 46.621 -3.900 3.718 1.00 . A A . 107 LYS CD 1 1
22 24742 1 1 21 LYS CE C 47.604 -3.545 2.599 1.00 . A A . 107 LYS CE 1 1
22 24743 1 1 21 LYS CG C 46.827 -2.952 4.901 1.00 . A A . 107 LYS CG 1 1
22 24744 1 1 21 LYS H H 50.288 -2.537 5.904 1.00 . A A . 107 LYS H 1 1
22 24745 1 1 21 LYS HA H 47.710 -1.520 6.678 1.00 . A A . 107 LYS HA 1 1
22 24746 1 1 21 LYS HB2 H 48.866 -3.594 5.114 1.00 . A A . 107 LYS HB2 1 1
22 24747 1 1 21 LYS HB3 H 47.739 -4.364 6.233 1.00 . A A . 107 LYS HB3 1 1
22 24748 1 1 21 LYS HD2 H 46.792 -4.918 4.039 1.00 . A A . 107 LYS HD2 1 1
22 24749 1 1 21 LYS HD3 H 45.610 -3.803 3.352 1.00 . A A . 107 LYS HD3 1 1
22 24750 1 1 21 LYS HE2 H 48.103 -2.612 2.820 1.00 . A A . 107 LYS HE2 1 1
22 24751 1 1 21 LYS HE3 H 48.325 -4.337 2.467 1.00 . A A . 107 LYS HE3 1 1
22 24752 1 1 21 LYS HG2 H 45.933 -2.930 5.507 1.00 . A A . 107 LYS HG2 1 1
22 24753 1 1 21 LYS HG3 H 47.035 -1.959 4.531 1.00 . A A . 107 LYS HG3 1 1
22 24754 1 1 21 LYS HZ1 H 47.275 -3.801 0.558 1.00 . A A . 107 LYS HZ1 1 1
22 24755 1 1 21 LYS HZ2 H 46.556 -2.405 1.205 1.00 . A A . 107 LYS HZ2 1 1
22 24756 1 1 21 LYS HZ3 H 45.874 -3.934 1.504 1.00 . A A . 107 LYS HZ3 1 1
22 24757 1 1 21 LYS N N 49.767 -2.034 6.564 1.00 . A A . 107 LYS N 1 1
22 24758 1 1 21 LYS NZ N 46.764 -3.412 1.374 1.00 . A A . 107 LYS NZ 1 1
22 24759 1 1 21 LYS O O 47.142 -2.798 8.844 1.00 . A A . 107 LYS O 1 1
22 24760 1 1 22 ASN C C 49.640 -3.293 11.120 1.00 . A A . 108 ASN C 1 1
22 24761 1 1 22 ASN CA C 49.046 -4.244 10.076 1.00 . A A . 108 ASN CA 1 1
22 24762 1 1 22 ASN CB C 49.843 -5.550 10.011 1.00 . A A . 108 ASN CB 1 1
22 24763 1 1 22 ASN CG C 51.342 -5.246 10.077 1.00 . A A . 108 ASN CG 1 1
22 24764 1 1 22 ASN H H 49.979 -3.779 8.188 1.00 . A A . 108 ASN H 1 1
22 24765 1 1 22 ASN HA H 48.014 -4.455 10.307 1.00 . A A . 108 ASN HA 1 1
22 24766 1 1 22 ASN HB2 H 49.567 -6.180 10.844 1.00 . A A . 108 ASN HB2 1 1
22 24767 1 1 22 ASN HB3 H 49.621 -6.060 9.086 1.00 . A A . 108 ASN HB3 1 1
22 24768 1 1 22 ASN HD21 H 51.513 -4.938 8.123 1.00 . A A . 108 ASN HD21 1 1
22 24769 1 1 22 ASN HD22 H 52.947 -4.762 9.012 1.00 . A A . 108 ASN HD22 1 1
22 24770 1 1 22 ASN N N 49.160 -3.653 8.712 1.00 . A A . 108 ASN N 1 1
22 24771 1 1 22 ASN ND2 N 51.986 -4.958 8.979 1.00 . A A . 108 ASN ND2 1 1
22 24772 1 1 22 ASN O O 49.459 -3.469 12.308 1.00 . A A . 108 ASN O 1 1
22 24773 1 1 22 ASN OD1 O 51.930 -5.271 11.138 1.00 . A A . 108 ASN OD1 1 1
22 24774 1 1 23 ALA C C 51.895 -2.058 12.612 1.00 . A A . 109 ALA C 1 1
22 24775 1 1 23 ALA CA C 50.952 -1.326 11.653 1.00 . A A . 109 ALA CA 1 1
22 24776 1 1 23 ALA CB C 49.768 -0.733 12.415 1.00 . A A . 109 ALA CB 1 1
22 24777 1 1 23 ALA H H 50.482 -2.162 9.723 1.00 . A A . 109 ALA H 1 1
22 24778 1 1 23 ALA HA H 51.481 -0.545 11.128 1.00 . A A . 109 ALA HA 1 1
22 24779 1 1 23 ALA HB1 H 48.975 -0.496 11.722 1.00 . A A . 109 ALA HB1 1 1
22 24780 1 1 23 ALA HB2 H 50.082 0.166 12.925 1.00 . A A . 109 ALA HB2 1 1
22 24781 1 1 23 ALA HB3 H 49.411 -1.450 13.140 1.00 . A A . 109 ALA HB3 1 1
22 24782 1 1 23 ALA N N 50.348 -2.287 10.685 1.00 . A A . 109 ALA N 1 1
22 24783 1 1 23 ALA O O 51.575 -2.281 13.762 1.00 . A A . 109 ALA O 1 1
22 24784 1 1 24 ASP C C 55.268 -2.280 13.259 1.00 . A A . 110 ASP C 1 1
22 24785 1 1 24 ASP CA C 54.023 -3.141 13.037 1.00 . A A . 110 ASP CA 1 1
22 24786 1 1 24 ASP CB C 54.392 -4.425 12.290 1.00 . A A . 110 ASP CB 1 1
22 24787 1 1 24 ASP CG C 54.617 -4.114 10.809 1.00 . A A . 110 ASP CG 1 1
22 24788 1 1 24 ASP H H 53.298 -2.233 11.219 1.00 . A A . 110 ASP H 1 1
22 24789 1 1 24 ASP HA H 53.560 -3.384 13.980 1.00 . A A . 110 ASP HA 1 1
22 24790 1 1 24 ASP HB2 H 55.297 -4.837 12.712 1.00 . A A . 110 ASP HB2 1 1
22 24791 1 1 24 ASP HB3 H 53.591 -5.141 12.390 1.00 . A A . 110 ASP HB3 1 1
22 24792 1 1 24 ASP N N 53.057 -2.427 12.149 1.00 . A A . 110 ASP N 1 1
22 24793 1 1 24 ASP O O 56.137 -2.617 14.038 1.00 . A A . 110 ASP O 1 1
22 24794 1 1 24 ASP OD1 O 54.799 -2.951 10.489 1.00 . A A . 110 ASP OD1 1 1
22 24795 1 1 24 ASP OD2 O 54.601 -5.043 10.019 1.00 . A A . 110 ASP OD2 1 1
22 24796 1 1 25 GLY C C 57.672 -0.765 11.810 1.00 . A A . 111 GLY C 1 1
22 24797 1 1 25 GLY CA C 56.555 -0.296 12.746 1.00 . A A . 111 GLY CA 1 1
22 24798 1 1 25 GLY H H 54.653 -0.920 11.950 1.00 . A A . 111 GLY H 1 1
22 24799 1 1 25 GLY HA2 H 56.288 0.724 12.508 1.00 . A A . 111 GLY HA2 1 1
22 24800 1 1 25 GLY HA3 H 56.901 -0.350 13.767 1.00 . A A . 111 GLY HA3 1 1
22 24801 1 1 25 GLY N N 55.363 -1.173 12.576 1.00 . A A . 111 GLY N 1 1
22 24802 1 1 25 GLY O O 58.737 -0.184 11.761 1.00 . A A . 111 GLY O 1 1
22 24803 1 1 26 PHE C C 57.834 -2.903 8.877 1.00 . A A . 112 PHE C 1 1
22 24804 1 1 26 PHE CA C 58.486 -2.314 10.132 1.00 . A A . 112 PHE CA 1 1
22 24805 1 1 26 PHE CB C 59.227 -3.409 10.904 1.00 . A A . 112 PHE CB 1 1
22 24806 1 1 26 PHE CD1 C 60.421 -2.028 12.645 1.00 . A A . 112 PHE CD1 1 1
22 24807 1 1 26 PHE CD2 C 58.657 -3.531 13.359 1.00 . A A . 112 PHE CD2 1 1
22 24808 1 1 26 PHE CE1 C 60.619 -1.631 13.974 1.00 . A A . 112 PHE CE1 1 1
22 24809 1 1 26 PHE CE2 C 58.856 -3.135 14.687 1.00 . A A . 112 PHE CE2 1 1
22 24810 1 1 26 PHE CG C 59.440 -2.978 12.337 1.00 . A A . 112 PHE CG 1 1
22 24811 1 1 26 PHE CZ C 59.836 -2.184 14.994 1.00 . A A . 112 PHE CZ 1 1
22 24812 1 1 26 PHE H H 56.570 -2.267 11.118 1.00 . A A . 112 PHE H 1 1
22 24813 1 1 26 PHE HA H 59.168 -1.522 9.868 1.00 . A A . 112 PHE HA 1 1
22 24814 1 1 26 PHE HB2 H 58.642 -4.317 10.886 1.00 . A A . 112 PHE HB2 1 1
22 24815 1 1 26 PHE HB3 H 60.184 -3.590 10.438 1.00 . A A . 112 PHE HB3 1 1
22 24816 1 1 26 PHE HD1 H 61.024 -1.600 11.858 1.00 . A A . 112 PHE HD1 1 1
22 24817 1 1 26 PHE HD2 H 57.900 -4.264 13.121 1.00 . A A . 112 PHE HD2 1 1
22 24818 1 1 26 PHE HE1 H 61.376 -0.898 14.212 1.00 . A A . 112 PHE HE1 1 1
22 24819 1 1 26 PHE HE2 H 58.252 -3.561 15.474 1.00 . A A . 112 PHE HE2 1 1
22 24820 1 1 26 PHE HZ H 59.990 -1.879 16.019 1.00 . A A . 112 PHE HZ 1 1
22 24821 1 1 26 PHE N N 57.436 -1.812 11.065 1.00 . A A . 112 PHE N 1 1
22 24822 1 1 26 PHE O O 57.010 -3.792 8.955 1.00 . A A . 112 PHE O 1 1
22 24823 1 1 27 ILE C C 58.371 -4.188 5.996 1.00 . A A . 113 ILE C 1 1
22 24824 1 1 27 ILE CA C 57.597 -2.954 6.468 1.00 . A A . 113 ILE CA 1 1
22 24825 1 1 27 ILE CB C 57.721 -1.822 5.451 1.00 . A A . 113 ILE CB 1 1
22 24826 1 1 27 ILE CD1 C 57.484 0.661 5.312 1.00 . A A . 113 ILE CD1 1 1
22 24827 1 1 27 ILE CG1 C 56.913 -0.615 5.931 1.00 . A A . 113 ILE CG1 1 1
22 24828 1 1 27 ILE CG2 C 57.178 -2.290 4.100 1.00 . A A . 113 ILE CG2 1 1
22 24829 1 1 27 ILE H H 58.866 -1.700 7.679 1.00 . A A . 113 ILE H 1 1
22 24830 1 1 27 ILE HA H 56.557 -3.197 6.624 1.00 . A A . 113 ILE HA 1 1
22 24831 1 1 27 ILE HB H 58.759 -1.544 5.346 1.00 . A A . 113 ILE HB 1 1
22 24832 1 1 27 ILE HD11 H 58.405 0.923 5.812 1.00 . A A . 113 ILE HD11 1 1
22 24833 1 1 27 ILE HD12 H 56.772 1.465 5.421 1.00 . A A . 113 ILE HD12 1 1
22 24834 1 1 27 ILE HD13 H 57.680 0.494 4.263 1.00 . A A . 113 ILE HD13 1 1
22 24835 1 1 27 ILE HG12 H 55.880 -0.730 5.634 1.00 . A A . 113 ILE HG12 1 1
22 24836 1 1 27 ILE HG13 H 56.972 -0.547 7.008 1.00 . A A . 113 ILE HG13 1 1
22 24837 1 1 27 ILE HG21 H 56.509 -3.125 4.250 1.00 . A A . 113 ILE HG21 1 1
22 24838 1 1 27 ILE HG22 H 58.000 -2.596 3.469 1.00 . A A . 113 ILE HG22 1 1
22 24839 1 1 27 ILE HG23 H 56.643 -1.480 3.626 1.00 . A A . 113 ILE HG23 1 1
22 24840 1 1 27 ILE N N 58.198 -2.416 7.722 1.00 . A A . 113 ILE N 1 1
22 24841 1 1 27 ILE O O 59.569 -4.142 5.801 1.00 . A A . 113 ILE O 1 1
22 24842 1 1 28 ASP C C 58.127 -6.760 3.862 1.00 . A A . 114 ASP C 1 1
22 24843 1 1 28 ASP CA C 58.398 -6.521 5.350 1.00 . A A . 114 ASP CA 1 1
22 24844 1 1 28 ASP CB C 57.810 -7.652 6.194 1.00 . A A . 114 ASP CB 1 1
22 24845 1 1 28 ASP CG C 56.285 -7.637 6.076 1.00 . A A . 114 ASP CG 1 1
22 24846 1 1 28 ASP H H 56.730 -5.306 5.972 1.00 . A A . 114 ASP H 1 1
22 24847 1 1 28 ASP HA H 59.458 -6.440 5.531 1.00 . A A . 114 ASP HA 1 1
22 24848 1 1 28 ASP HB2 H 58.190 -8.599 5.841 1.00 . A A . 114 ASP HB2 1 1
22 24849 1 1 28 ASP HB3 H 58.090 -7.515 7.227 1.00 . A A . 114 ASP HB3 1 1
22 24850 1 1 28 ASP N N 57.696 -5.289 5.811 1.00 . A A . 114 ASP N 1 1
22 24851 1 1 28 ASP O O 57.482 -5.969 3.203 1.00 . A A . 114 ASP O 1 1
22 24852 1 1 28 ASP OD1 O 55.790 -7.938 5.003 1.00 . A A . 114 ASP OD1 1 1
22 24853 1 1 28 ASP OD2 O 55.638 -7.325 7.063 1.00 . A A . 114 ASP OD2 1 1
22 24854 1 1 29 ILE C C 56.951 -8.629 1.661 1.00 . A A . 115 ILE C 1 1
22 24855 1 1 29 ILE CA C 58.385 -8.138 1.884 1.00 . A A . 115 ILE CA 1 1
22 24856 1 1 29 ILE CB C 59.390 -9.238 1.543 1.00 . A A . 115 ILE CB 1 1
22 24857 1 1 29 ILE CD1 C 60.476 -8.733 -0.650 1.00 . A A . 115 ILE CD1 1 1
22 24858 1 1 29 ILE CG1 C 59.353 -9.511 0.037 1.00 . A A . 115 ILE CG1 1 1
22 24859 1 1 29 ILE CG2 C 59.026 -10.515 2.302 1.00 . A A . 115 ILE CG2 1 1
22 24860 1 1 29 ILE H H 59.132 -8.473 3.878 1.00 . A A . 115 ILE H 1 1
22 24861 1 1 29 ILE HA H 58.581 -7.261 1.287 1.00 . A A . 115 ILE HA 1 1
22 24862 1 1 29 ILE HB H 60.382 -8.920 1.828 1.00 . A A . 115 ILE HB 1 1
22 24863 1 1 29 ILE HD11 H 60.224 -8.582 -1.689 1.00 . A A . 115 ILE HD11 1 1
22 24864 1 1 29 ILE HD12 H 61.397 -9.293 -0.581 1.00 . A A . 115 ILE HD12 1 1
22 24865 1 1 29 ILE HD13 H 60.599 -7.775 -0.166 1.00 . A A . 115 ILE HD13 1 1
22 24866 1 1 29 ILE HG12 H 59.486 -10.569 -0.139 1.00 . A A . 115 ILE HG12 1 1
22 24867 1 1 29 ILE HG13 H 58.401 -9.196 -0.364 1.00 . A A . 115 ILE HG13 1 1
22 24868 1 1 29 ILE HG21 H 59.011 -10.311 3.363 1.00 . A A . 115 ILE HG21 1 1
22 24869 1 1 29 ILE HG22 H 59.761 -11.279 2.094 1.00 . A A . 115 ILE HG22 1 1
22 24870 1 1 29 ILE HG23 H 58.052 -10.856 1.987 1.00 . A A . 115 ILE HG23 1 1
22 24871 1 1 29 ILE N N 58.614 -7.847 3.329 1.00 . A A . 115 ILE N 1 1
22 24872 1 1 29 ILE O O 56.360 -8.396 0.625 1.00 . A A . 115 ILE O 1 1
22 24873 1 1 30 GLU C C 54.035 -8.649 2.194 1.00 . A A . 116 GLU C 1 1
22 24874 1 1 30 GLU CA C 54.994 -9.813 2.463 1.00 . A A . 116 GLU CA 1 1
22 24875 1 1 30 GLU CB C 54.665 -10.485 3.797 1.00 . A A . 116 GLU CB 1 1
22 24876 1 1 30 GLU CD C 54.572 -12.963 4.111 1.00 . A A . 116 GLU CD 1 1
22 24877 1 1 30 GLU CG C 55.500 -11.759 3.944 1.00 . A A . 116 GLU CG 1 1
22 24878 1 1 30 GLU H H 56.882 -9.486 3.450 1.00 . A A . 116 GLU H 1 1
22 24879 1 1 30 GLU HA H 54.944 -10.535 1.664 1.00 . A A . 116 GLU HA 1 1
22 24880 1 1 30 GLU HB2 H 54.892 -9.809 4.608 1.00 . A A . 116 GLU HB2 1 1
22 24881 1 1 30 GLU HB3 H 53.616 -10.741 3.823 1.00 . A A . 116 GLU HB3 1 1
22 24882 1 1 30 GLU HG2 H 56.111 -11.893 3.063 1.00 . A A . 116 GLU HG2 1 1
22 24883 1 1 30 GLU HG3 H 56.136 -11.674 4.812 1.00 . A A . 116 GLU HG3 1 1
22 24884 1 1 30 GLU N N 56.389 -9.307 2.623 1.00 . A A . 116 GLU N 1 1
22 24885 1 1 30 GLU O O 53.188 -8.719 1.323 1.00 . A A . 116 GLU O 1 1
22 24886 1 1 30 GLU OE1 O 54.220 -13.262 5.240 1.00 . A A . 116 GLU OE1 1 1
22 24887 1 1 30 GLU OE2 O 54.229 -13.565 3.107 1.00 . A A . 116 GLU OE2 1 1
22 24888 1 1 31 GLU C C 53.399 -5.880 1.290 1.00 . A A . 117 GLU C 1 1
22 24889 1 1 31 GLU CA C 53.251 -6.415 2.717 1.00 . A A . 117 GLU CA 1 1
22 24890 1 1 31 GLU CB C 53.700 -5.366 3.735 1.00 . A A . 117 GLU CB 1 1
22 24891 1 1 31 GLU CD C 53.599 -4.688 6.140 1.00 . A A . 117 GLU CD 1 1
22 24892 1 1 31 GLU CG C 53.105 -5.699 5.105 1.00 . A A . 117 GLU CG 1 1
22 24893 1 1 31 GLU H H 54.846 -7.543 3.629 1.00 . A A . 117 GLU H 1 1
22 24894 1 1 31 GLU HA H 52.228 -6.696 2.909 1.00 . A A . 117 GLU HA 1 1
22 24895 1 1 31 GLU HB2 H 54.779 -5.366 3.800 1.00 . A A . 117 GLU HB2 1 1
22 24896 1 1 31 GLU HB3 H 53.357 -4.391 3.424 1.00 . A A . 117 GLU HB3 1 1
22 24897 1 1 31 GLU HG2 H 52.027 -5.658 5.047 1.00 . A A . 117 GLU HG2 1 1
22 24898 1 1 31 GLU HG3 H 53.412 -6.691 5.400 1.00 . A A . 117 GLU HG3 1 1
22 24899 1 1 31 GLU N N 54.158 -7.580 2.933 1.00 . A A . 117 GLU N 1 1
22 24900 1 1 31 GLU O O 52.426 -5.662 0.597 1.00 . A A . 117 GLU O 1 1
22 24901 1 1 31 GLU OE1 O 53.478 -3.500 5.885 1.00 . A A . 117 GLU OE1 1 1
22 24902 1 1 31 GLU OE2 O 54.089 -5.117 7.172 1.00 . A A . 117 GLU OE2 1 1
22 24903 1 1 32 LEU C C 54.143 -6.079 -1.555 1.00 . A A . 118 LEU C 1 1
22 24904 1 1 32 LEU CA C 54.807 -5.146 -0.540 1.00 . A A . 118 LEU CA 1 1
22 24905 1 1 32 LEU CB C 56.321 -5.126 -0.745 1.00 . A A . 118 LEU CB 1 1
22 24906 1 1 32 LEU CD1 C 57.105 -2.973 0.254 1.00 . A A . 118 LEU CD1 1 1
22 24907 1 1 32 LEU CD2 C 58.027 -3.746 -1.935 1.00 . A A . 118 LEU CD2 1 1
22 24908 1 1 32 LEU CG C 56.778 -3.699 -1.052 1.00 . A A . 118 LEU CG 1 1
22 24909 1 1 32 LEU H H 55.381 -5.848 1.417 1.00 . A A . 118 LEU H 1 1
22 24910 1 1 32 LEU HA H 54.410 -4.147 -0.629 1.00 . A A . 118 LEU HA 1 1
22 24911 1 1 32 LEU HB2 H 56.811 -5.478 0.151 1.00 . A A . 118 LEU HB2 1 1
22 24912 1 1 32 LEU HB3 H 56.580 -5.770 -1.571 1.00 . A A . 118 LEU HB3 1 1
22 24913 1 1 32 LEU HD11 H 56.192 -2.601 0.697 1.00 . A A . 118 LEU HD11 1 1
22 24914 1 1 32 LEU HD12 H 57.770 -2.147 0.052 1.00 . A A . 118 LEU HD12 1 1
22 24915 1 1 32 LEU HD13 H 57.581 -3.660 0.938 1.00 . A A . 118 LEU HD13 1 1
22 24916 1 1 32 LEU HD21 H 57.750 -3.553 -2.961 1.00 . A A . 118 LEU HD21 1 1
22 24917 1 1 32 LEU HD22 H 58.483 -4.723 -1.863 1.00 . A A . 118 LEU HD22 1 1
22 24918 1 1 32 LEU HD23 H 58.730 -2.994 -1.605 1.00 . A A . 118 LEU HD23 1 1
22 24919 1 1 32 LEU HG H 55.989 -3.173 -1.569 1.00 . A A . 118 LEU HG 1 1
22 24920 1 1 32 LEU N N 54.607 -5.667 0.844 1.00 . A A . 118 LEU N 1 1
22 24921 1 1 32 LEU O O 53.628 -5.647 -2.567 1.00 . A A . 118 LEU O 1 1
22 24922 1 1 33 GLY C C 52.052 -7.960 -2.440 1.00 . A A . 119 GLY C 1 1
22 24923 1 1 33 GLY CA C 53.525 -8.318 -2.241 1.00 . A A . 119 GLY CA 1 1
22 24924 1 1 33 GLY H H 54.575 -7.684 -0.470 1.00 . A A . 119 GLY H 1 1
22 24925 1 1 33 GLY HA2 H 54.040 -8.273 -3.191 1.00 . A A . 119 GLY HA2 1 1
22 24926 1 1 33 GLY HA3 H 53.597 -9.319 -1.840 1.00 . A A . 119 GLY HA3 1 1
22 24927 1 1 33 GLY N N 54.153 -7.357 -1.292 1.00 . A A . 119 GLY N 1 1
22 24928 1 1 33 GLY O O 51.659 -7.474 -3.482 1.00 . A A . 119 GLY O 1 1
22 24929 1 1 34 GLU C C 49.605 -6.385 -1.920 1.00 . A A . 120 GLU C 1 1
22 24930 1 1 34 GLU CA C 49.785 -7.869 -1.590 1.00 . A A . 120 GLU CA 1 1
22 24931 1 1 34 GLU CB C 49.168 -8.199 -0.230 1.00 . A A . 120 GLU CB 1 1
22 24932 1 1 34 GLU CD C 49.443 -7.858 2.229 1.00 . A A . 120 GLU CD 1 1
22 24933 1 1 34 GLU CG C 49.783 -7.301 0.845 1.00 . A A . 120 GLU CG 1 1
22 24934 1 1 34 GLU H H 51.569 -8.590 -0.620 1.00 . A A . 120 GLU H 1 1
22 24935 1 1 34 GLU HA H 49.334 -8.481 -2.356 1.00 . A A . 120 GLU HA 1 1
22 24936 1 1 34 GLU HB2 H 48.101 -8.034 -0.271 1.00 . A A . 120 GLU HB2 1 1
22 24937 1 1 34 GLU HB3 H 49.365 -9.231 0.010 1.00 . A A . 120 GLU HB3 1 1
22 24938 1 1 34 GLU HG2 H 50.856 -7.274 0.721 1.00 . A A . 120 GLU HG2 1 1
22 24939 1 1 34 GLU HG3 H 49.384 -6.302 0.753 1.00 . A A . 120 GLU HG3 1 1
22 24940 1 1 34 GLU N N 51.232 -8.196 -1.452 1.00 . A A . 120 GLU N 1 1
22 24941 1 1 34 GLU O O 48.827 -6.021 -2.779 1.00 . A A . 120 GLU O 1 1
22 24942 1 1 34 GLU OE1 O 48.580 -8.717 2.304 1.00 . A A . 120 GLU OE1 1 1
22 24943 1 1 34 GLU OE2 O 50.052 -7.417 3.189 1.00 . A A . 120 GLU OE2 1 1
22 24944 1 1 35 ILE C C 50.234 -3.822 -3.037 1.00 . A A . 121 ILE C 1 1
22 24945 1 1 35 ILE CA C 50.180 -4.067 -1.526 1.00 . A A . 121 ILE CA 1 1
22 24946 1 1 35 ILE CB C 51.370 -3.413 -0.822 1.00 . A A . 121 ILE CB 1 1
22 24947 1 1 35 ILE CD1 C 52.242 -2.615 1.382 1.00 . A A . 121 ILE CD1 1 1
22 24948 1 1 35 ILE CG1 C 51.065 -3.288 0.673 1.00 . A A . 121 ILE CG1 1 1
22 24949 1 1 35 ILE CG2 C 51.616 -2.019 -1.407 1.00 . A A . 121 ILE CG2 1 1
22 24950 1 1 35 ILE H H 50.939 -5.836 -0.555 1.00 . A A . 121 ILE H 1 1
22 24951 1 1 35 ILE HA H 49.256 -3.689 -1.116 1.00 . A A . 121 ILE HA 1 1
22 24952 1 1 35 ILE HB H 52.251 -4.023 -0.962 1.00 . A A . 121 ILE HB 1 1
22 24953 1 1 35 ILE HD11 H 52.419 -1.644 0.942 1.00 . A A . 121 ILE HD11 1 1
22 24954 1 1 35 ILE HD12 H 53.125 -3.226 1.273 1.00 . A A . 121 ILE HD12 1 1
22 24955 1 1 35 ILE HD13 H 52.011 -2.499 2.431 1.00 . A A . 121 ILE HD13 1 1
22 24956 1 1 35 ILE HG12 H 50.174 -2.694 0.810 1.00 . A A . 121 ILE HG12 1 1
22 24957 1 1 35 ILE HG13 H 50.911 -4.270 1.092 1.00 . A A . 121 ILE HG13 1 1
22 24958 1 1 35 ILE HG21 H 50.783 -1.376 -1.168 1.00 . A A . 121 ILE HG21 1 1
22 24959 1 1 35 ILE HG22 H 51.719 -2.093 -2.480 1.00 . A A . 121 ILE HG22 1 1
22 24960 1 1 35 ILE HG23 H 52.522 -1.607 -0.987 1.00 . A A . 121 ILE HG23 1 1
22 24961 1 1 35 ILE N N 50.315 -5.524 -1.244 1.00 . A A . 121 ILE N 1 1
22 24962 1 1 35 ILE O O 49.322 -3.270 -3.620 1.00 . A A . 121 ILE O 1 1
22 24963 1 1 36 LEU C C 50.398 -4.918 -5.881 1.00 . A A . 122 LEU C 1 1
22 24964 1 1 36 LEU CA C 51.405 -4.026 -5.149 1.00 . A A . 122 LEU CA 1 1
22 24965 1 1 36 LEU CB C 52.837 -4.434 -5.499 1.00 . A A . 122 LEU CB 1 1
22 24966 1 1 36 LEU CD1 C 55.077 -3.487 -4.926 1.00 . A A . 122 LEU CD1 1 1
22 24967 1 1 36 LEU CD2 C 53.925 -2.789 -7.029 1.00 . A A . 122 LEU CD2 1 1
22 24968 1 1 36 LEU CG C 53.720 -3.188 -5.566 1.00 . A A . 122 LEU CG 1 1
22 24969 1 1 36 LEU H H 52.019 -4.678 -3.188 1.00 . A A . 122 LEU H 1 1
22 24970 1 1 36 LEU HA H 51.245 -2.989 -5.400 1.00 . A A . 122 LEU HA 1 1
22 24971 1 1 36 LEU HB2 H 53.215 -5.104 -4.740 1.00 . A A . 122 LEU HB2 1 1
22 24972 1 1 36 LEU HB3 H 52.846 -4.932 -6.456 1.00 . A A . 122 LEU HB3 1 1
22 24973 1 1 36 LEU HD11 H 55.647 -2.572 -4.847 1.00 . A A . 122 LEU HD11 1 1
22 24974 1 1 36 LEU HD12 H 55.616 -4.195 -5.538 1.00 . A A . 122 LEU HD12 1 1
22 24975 1 1 36 LEU HD13 H 54.926 -3.903 -3.941 1.00 . A A . 122 LEU HD13 1 1
22 24976 1 1 36 LEU HD21 H 53.413 -1.859 -7.223 1.00 . A A . 122 LEU HD21 1 1
22 24977 1 1 36 LEU HD22 H 53.527 -3.560 -7.671 1.00 . A A . 122 LEU HD22 1 1
22 24978 1 1 36 LEU HD23 H 54.980 -2.666 -7.224 1.00 . A A . 122 LEU HD23 1 1
22 24979 1 1 36 LEU HG H 53.242 -2.379 -5.033 1.00 . A A . 122 LEU HG 1 1
22 24980 1 1 36 LEU N N 51.295 -4.231 -3.676 1.00 . A A . 122 LEU N 1 1
22 24981 1 1 36 LEU O O 49.662 -4.468 -6.737 1.00 . A A . 122 LEU O 1 1
22 24982 1 1 37 ARG C C 47.974 -6.559 -6.123 1.00 . A A . 123 ARG C 1 1
22 24983 1 1 37 ARG CA C 49.402 -7.105 -6.220 1.00 . A A . 123 ARG CA 1 1
22 24984 1 1 37 ARG CB C 49.522 -8.422 -5.449 1.00 . A A . 123 ARG CB 1 1
22 24985 1 1 37 ARG CD C 51.049 -10.388 -5.234 1.00 . A A . 123 ARG CD 1 1
22 24986 1 1 37 ARG CG C 50.439 -9.380 -6.211 1.00 . A A . 123 ARG CG 1 1
22 24987 1 1 37 ARG CZ C 53.006 -11.576 -6.022 1.00 . A A . 123 ARG CZ 1 1
22 24988 1 1 37 ARG H H 50.963 -6.520 -4.854 1.00 . A A . 123 ARG H 1 1
22 24989 1 1 37 ARG HA H 49.680 -7.255 -7.250 1.00 . A A . 123 ARG HA 1 1
22 24990 1 1 37 ARG HB2 H 49.937 -8.228 -4.469 1.00 . A A . 123 ARG HB2 1 1
22 24991 1 1 37 ARG HB3 H 48.546 -8.869 -5.345 1.00 . A A . 123 ARG HB3 1 1
22 24992 1 1 37 ARG HD2 H 50.931 -10.041 -4.216 1.00 . A A . 123 ARG HD2 1 1
22 24993 1 1 37 ARG HD3 H 50.591 -11.358 -5.358 1.00 . A A . 123 ARG HD3 1 1
22 24994 1 1 37 ARG HE H 53.054 -9.655 -5.520 1.00 . A A . 123 ARG HE 1 1
22 24995 1 1 37 ARG HG2 H 49.866 -9.905 -6.962 1.00 . A A . 123 ARG HG2 1 1
22 24996 1 1 37 ARG HG3 H 51.230 -8.820 -6.687 1.00 . A A . 123 ARG HG3 1 1
22 24997 1 1 37 ARG HH11 H 52.599 -11.212 -7.949 1.00 . A A . 123 ARG HH11 1 1
22 24998 1 1 37 ARG HH12 H 53.394 -12.716 -7.621 1.00 . A A . 123 ARG HH12 1 1
22 24999 1 1 37 ARG HH21 H 53.534 -12.203 -4.196 1.00 . A A . 123 ARG HH21 1 1
22 25000 1 1 37 ARG HH22 H 53.923 -13.277 -5.499 1.00 . A A . 123 ARG HH22 1 1
22 25001 1 1 37 ARG N N 50.360 -6.180 -5.548 1.00 . A A . 123 ARG N 1 1
22 25002 1 1 37 ARG NE N 52.492 -10.454 -5.598 1.00 . A A . 123 ARG NE 1 1
22 25003 1 1 37 ARG NH1 N 53.000 -11.856 -7.297 1.00 . A A . 123 ARG NH1 1 1
22 25004 1 1 37 ARG NH2 N 53.529 -12.418 -5.173 1.00 . A A . 123 ARG NH2 1 1
22 25005 1 1 37 ARG O O 47.185 -6.688 -7.038 1.00 . A A . 123 ARG O 1 1
22 25006 1 1 38 ALA C C 45.892 -4.489 -6.022 1.00 . A A . 124 ALA C 1 1
22 25007 1 1 38 ALA CA C 46.258 -5.408 -4.851 1.00 . A A . 124 ALA CA 1 1
22 25008 1 1 38 ALA CB C 46.305 -4.618 -3.543 1.00 . A A . 124 ALA CB 1 1
22 25009 1 1 38 ALA H H 48.287 -5.869 -4.289 1.00 . A A . 124 ALA H 1 1
22 25010 1 1 38 ALA HA H 45.543 -6.211 -4.767 1.00 . A A . 124 ALA HA 1 1
22 25011 1 1 38 ALA HB1 H 46.642 -5.263 -2.746 1.00 . A A . 124 ALA HB1 1 1
22 25012 1 1 38 ALA HB2 H 45.318 -4.244 -3.313 1.00 . A A . 124 ALA HB2 1 1
22 25013 1 1 38 ALA HB3 H 46.989 -3.788 -3.649 1.00 . A A . 124 ALA HB3 1 1
22 25014 1 1 38 ALA N N 47.636 -5.956 -5.016 1.00 . A A . 124 ALA N 1 1
22 25015 1 1 38 ALA O O 44.769 -4.478 -6.484 1.00 . A A . 124 ALA O 1 1
22 25016 1 1 39 THR C C 45.933 -3.581 -8.816 1.00 . A A . 125 THR C 1 1
22 25017 1 1 39 THR CA C 46.521 -2.797 -7.641 1.00 . A A . 125 THR CA 1 1
22 25018 1 1 39 THR CB C 47.864 -2.179 -8.032 1.00 . A A . 125 THR CB 1 1
22 25019 1 1 39 THR CG2 C 48.470 -1.464 -6.824 1.00 . A A . 125 THR CG2 1 1
22 25020 1 1 39 THR H H 47.727 -3.734 -6.116 1.00 . A A . 125 THR H 1 1
22 25021 1 1 39 THR HA H 45.839 -2.023 -7.325 1.00 . A A . 125 THR HA 1 1
22 25022 1 1 39 THR HB H 47.715 -1.468 -8.829 1.00 . A A . 125 THR HB 1 1
22 25023 1 1 39 THR HG1 H 49.211 -2.882 -9.247 1.00 . A A . 125 THR HG1 1 1
22 25024 1 1 39 THR HG21 H 49.545 -1.561 -6.851 1.00 . A A . 125 THR HG21 1 1
22 25025 1 1 39 THR HG22 H 48.090 -1.906 -5.916 1.00 . A A . 125 THR HG22 1 1
22 25026 1 1 39 THR HG23 H 48.203 -0.418 -6.856 1.00 . A A . 125 THR HG23 1 1
22 25027 1 1 39 THR N N 46.828 -3.714 -6.503 1.00 . A A . 125 THR N 1 1
22 25028 1 1 39 THR O O 45.227 -3.039 -9.645 1.00 . A A . 125 THR O 1 1
22 25029 1 1 39 THR OG1 O 48.745 -3.204 -8.470 1.00 . A A . 125 THR OG1 1 1
22 25030 1 1 40 GLY C C 46.850 -6.239 -10.829 1.00 . A A . 126 GLY C 1 1
22 25031 1 1 40 GLY CA C 45.685 -5.665 -10.025 1.00 . A A . 126 GLY CA 1 1
22 25032 1 1 40 GLY H H 46.795 -5.266 -8.223 1.00 . A A . 126 GLY H 1 1
22 25033 1 1 40 GLY HA2 H 45.081 -6.471 -9.632 1.00 . A A . 126 GLY HA2 1 1
22 25034 1 1 40 GLY HA3 H 45.081 -5.041 -10.667 1.00 . A A . 126 GLY HA3 1 1
22 25035 1 1 40 GLY N N 46.221 -4.849 -8.899 1.00 . A A . 126 GLY N 1 1
22 25036 1 1 40 GLY O O 46.740 -7.278 -11.448 1.00 . A A . 126 GLY O 1 1
22 25037 1 1 41 GLU C C 49.791 -7.244 -10.832 1.00 . A A . 127 GLU C 1 1
22 25038 1 1 41 GLU CA C 49.148 -6.075 -11.582 1.00 . A A . 127 GLU CA 1 1
22 25039 1 1 41 GLU CB C 50.115 -4.892 -11.655 1.00 . A A . 127 GLU CB 1 1
22 25040 1 1 41 GLU CD C 49.676 -3.831 -13.874 1.00 . A A . 127 GLU CD 1 1
22 25041 1 1 41 GLU CG C 49.439 -3.720 -12.367 1.00 . A A . 127 GLU CG 1 1
22 25042 1 1 41 GLU H H 48.039 -4.734 -10.313 1.00 . A A . 127 GLU H 1 1
22 25043 1 1 41 GLU HA H 48.856 -6.376 -12.575 1.00 . A A . 127 GLU HA 1 1
22 25044 1 1 41 GLU HB2 H 50.395 -4.595 -10.655 1.00 . A A . 127 GLU HB2 1 1
22 25045 1 1 41 GLU HB3 H 50.998 -5.183 -12.204 1.00 . A A . 127 GLU HB3 1 1
22 25046 1 1 41 GLU HG2 H 48.379 -3.739 -12.165 1.00 . A A . 127 GLU HG2 1 1
22 25047 1 1 41 GLU HG3 H 49.858 -2.792 -12.007 1.00 . A A . 127 GLU HG3 1 1
22 25048 1 1 41 GLU N N 47.971 -5.569 -10.822 1.00 . A A . 127 GLU N 1 1
22 25049 1 1 41 GLU O O 50.000 -7.186 -9.636 1.00 . A A . 127 GLU O 1 1
22 25050 1 1 41 GLU OE1 O 50.802 -4.099 -14.258 1.00 . A A . 127 GLU OE1 1 1
22 25051 1 1 41 GLU OE2 O 48.727 -3.646 -14.618 1.00 . A A . 127 GLU OE2 1 1
22 25052 1 1 42 HIS C C 52.254 -9.302 -10.796 1.00 . A A . 128 HIS C 1 1
22 25053 1 1 42 HIS CA C 50.734 -9.474 -10.844 1.00 . A A . 128 HIS CA 1 1
22 25054 1 1 42 HIS CB C 50.350 -10.678 -11.704 1.00 . A A . 128 HIS CB 1 1
22 25055 1 1 42 HIS CD2 C 47.804 -10.316 -11.166 1.00 . A A . 128 HIS CD2 1 1
22 25056 1 1 42 HIS CE1 C 46.991 -10.873 -13.095 1.00 . A A . 128 HIS CE1 1 1
22 25057 1 1 42 HIS CG C 48.869 -10.653 -11.964 1.00 . A A . 128 HIS CG 1 1
22 25058 1 1 42 HIS H H 49.929 -8.333 -12.485 1.00 . A A . 128 HIS H 1 1
22 25059 1 1 42 HIS HA H 50.336 -9.591 -9.848 1.00 . A A . 128 HIS HA 1 1
22 25060 1 1 42 HIS HB2 H 50.883 -10.634 -12.642 1.00 . A A . 128 HIS HB2 1 1
22 25061 1 1 42 HIS HB3 H 50.609 -11.588 -11.185 1.00 . A A . 128 HIS HB3 1 1
22 25062 1 1 42 HIS HD1 H 48.826 -11.297 -13.981 1.00 . A A . 128 HIS HD1 1 1
22 25063 1 1 42 HIS HD2 H 47.876 -9.992 -10.138 1.00 . A A . 128 HIS HD2 1 1
22 25064 1 1 42 HIS HE1 H 46.303 -11.079 -13.901 1.00 . A A . 128 HIS HE1 1 1
22 25065 1 1 42 HIS N N 50.106 -8.304 -11.522 1.00 . A A . 128 HIS N 1 1
22 25066 1 1 42 HIS ND1 N 48.327 -11.005 -13.190 1.00 . A A . 128 HIS ND1 1 1
22 25067 1 1 42 HIS NE2 N 46.619 -10.456 -11.882 1.00 . A A . 128 HIS NE2 1 1
22 25068 1 1 42 HIS O O 52.988 -9.987 -11.482 1.00 . A A . 128 HIS O 1 1
22 25069 1 1 43 VAL C C 54.883 -9.426 -9.327 1.00 . A A . 129 VAL C 1 1
22 25070 1 1 43 VAL CA C 54.205 -8.178 -9.898 1.00 . A A . 129 VAL CA 1 1
22 25071 1 1 43 VAL CB C 54.374 -6.993 -8.949 1.00 . A A . 129 VAL CB 1 1
22 25072 1 1 43 VAL CG1 C 55.852 -6.611 -8.867 1.00 . A A . 129 VAL CG1 1 1
22 25073 1 1 43 VAL CG2 C 53.570 -5.801 -9.477 1.00 . A A . 129 VAL CG2 1 1
22 25074 1 1 43 VAL H H 52.123 -7.852 -9.446 1.00 . A A . 129 VAL H 1 1
22 25075 1 1 43 VAL HA H 54.613 -7.936 -10.867 1.00 . A A . 129 VAL HA 1 1
22 25076 1 1 43 VAL HB H 54.017 -7.263 -7.966 1.00 . A A . 129 VAL HB 1 1
22 25077 1 1 43 VAL HG11 H 56.240 -6.453 -9.863 1.00 . A A . 129 VAL HG11 1 1
22 25078 1 1 43 VAL HG12 H 56.404 -7.407 -8.388 1.00 . A A . 129 VAL HG12 1 1
22 25079 1 1 43 VAL HG13 H 55.959 -5.704 -8.291 1.00 . A A . 129 VAL HG13 1 1
22 25080 1 1 43 VAL HG21 H 53.998 -4.883 -9.102 1.00 . A A . 129 VAL HG21 1 1
22 25081 1 1 43 VAL HG22 H 52.546 -5.882 -9.144 1.00 . A A . 129 VAL HG22 1 1
22 25082 1 1 43 VAL HG23 H 53.598 -5.797 -10.557 1.00 . A A . 129 VAL HG23 1 1
22 25083 1 1 43 VAL N N 52.733 -8.393 -9.990 1.00 . A A . 129 VAL N 1 1
22 25084 1 1 43 VAL O O 54.400 -10.034 -8.393 1.00 . A A . 129 VAL O 1 1
22 25085 1 1 44 ILE C C 57.629 -10.652 -8.213 1.00 . A A . 130 ILE C 1 1
22 25086 1 1 44 ILE CA C 56.702 -11.025 -9.373 1.00 . A A . 130 ILE CA 1 1
22 25087 1 1 44 ILE CB C 57.513 -11.540 -10.562 1.00 . A A . 130 ILE CB 1 1
22 25088 1 1 44 ILE CD1 C 59.296 -10.936 -12.204 1.00 . A A . 130 ILE CD1 1 1
22 25089 1 1 44 ILE CG1 C 58.629 -10.543 -10.886 1.00 . A A . 130 ILE CG1 1 1
22 25090 1 1 44 ILE CG2 C 56.595 -11.691 -11.777 1.00 . A A . 130 ILE CG2 1 1
22 25091 1 1 44 ILE H H 56.371 -9.313 -10.638 1.00 . A A . 130 ILE H 1 1
22 25092 1 1 44 ILE HA H 55.991 -11.774 -9.063 1.00 . A A . 130 ILE HA 1 1
22 25093 1 1 44 ILE HB H 57.944 -12.499 -10.316 1.00 . A A . 130 ILE HB 1 1
22 25094 1 1 44 ILE HD11 H 60.368 -10.835 -12.111 1.00 . A A . 130 ILE HD11 1 1
22 25095 1 1 44 ILE HD12 H 58.943 -10.289 -12.994 1.00 . A A . 130 ILE HD12 1 1
22 25096 1 1 44 ILE HD13 H 59.051 -11.961 -12.442 1.00 . A A . 130 ILE HD13 1 1
22 25097 1 1 44 ILE HG12 H 58.209 -9.552 -10.974 1.00 . A A . 130 ILE HG12 1 1
22 25098 1 1 44 ILE HG13 H 59.363 -10.555 -10.094 1.00 . A A . 130 ILE HG13 1 1
22 25099 1 1 44 ILE HG21 H 55.565 -11.679 -11.454 1.00 . A A . 130 ILE HG21 1 1
22 25100 1 1 44 ILE HG22 H 56.807 -12.625 -12.274 1.00 . A A . 130 ILE HG22 1 1
22 25101 1 1 44 ILE HG23 H 56.766 -10.872 -12.462 1.00 . A A . 130 ILE HG23 1 1
22 25102 1 1 44 ILE N N 55.998 -9.815 -9.884 1.00 . A A . 130 ILE N 1 1
22 25103 1 1 44 ILE O O 58.314 -9.649 -8.249 1.00 . A A . 130 ILE O 1 1
22 25104 1 1 45 GLU C C 59.909 -10.676 -6.505 1.00 . A A . 131 GLU C 1 1
22 25105 1 1 45 GLU CA C 58.536 -11.148 -6.018 1.00 . A A . 131 GLU CA 1 1
22 25106 1 1 45 GLU CB C 58.663 -12.472 -5.262 1.00 . A A . 131 GLU CB 1 1
22 25107 1 1 45 GLU CD C 56.880 -11.892 -3.607 1.00 . A A . 131 GLU CD 1 1
22 25108 1 1 45 GLU CG C 57.297 -12.877 -4.701 1.00 . A A . 131 GLU CG 1 1
22 25109 1 1 45 GLU H H 57.094 -12.257 -7.175 1.00 . A A . 131 GLU H 1 1
22 25110 1 1 45 GLU HA H 58.081 -10.404 -5.386 1.00 . A A . 131 GLU HA 1 1
22 25111 1 1 45 GLU HB2 H 59.018 -13.238 -5.935 1.00 . A A . 131 GLU HB2 1 1
22 25112 1 1 45 GLU HB3 H 59.363 -12.354 -4.447 1.00 . A A . 131 GLU HB3 1 1
22 25113 1 1 45 GLU HG2 H 56.564 -12.865 -5.495 1.00 . A A . 131 GLU HG2 1 1
22 25114 1 1 45 GLU HG3 H 57.360 -13.870 -4.283 1.00 . A A . 131 GLU HG3 1 1
22 25115 1 1 45 GLU N N 57.654 -11.453 -7.182 1.00 . A A . 131 GLU N 1 1
22 25116 1 1 45 GLU O O 60.512 -9.791 -5.930 1.00 . A A . 131 GLU O 1 1
22 25117 1 1 45 GLU OE1 O 56.378 -10.834 -3.949 1.00 . A A . 131 GLU OE1 1 1
22 25118 1 1 45 GLU OE2 O 57.070 -12.213 -2.446 1.00 . A A . 131 GLU OE2 1 1
22 25119 1 1 46 GLU C C 61.901 -9.339 -8.040 1.00 . A A . 132 GLU C 1 1
22 25120 1 1 46 GLU CA C 61.744 -10.860 -8.088 1.00 . A A . 132 GLU CA 1 1
22 25121 1 1 46 GLU CB C 61.761 -11.353 -9.534 1.00 . A A . 132 GLU CB 1 1
22 25122 1 1 46 GLU CD C 62.897 -12.989 -11.043 1.00 . A A . 132 GLU CD 1 1
22 25123 1 1 46 GLU CG C 63.061 -12.115 -9.799 1.00 . A A . 132 GLU CG 1 1
22 25124 1 1 46 GLU H H 59.903 -11.979 -8.003 1.00 . A A . 132 GLU H 1 1
22 25125 1 1 46 GLU HA H 62.532 -11.339 -7.527 1.00 . A A . 132 GLU HA 1 1
22 25126 1 1 46 GLU HB2 H 60.919 -12.007 -9.703 1.00 . A A . 132 GLU HB2 1 1
22 25127 1 1 46 GLU HB3 H 61.702 -10.507 -10.203 1.00 . A A . 132 GLU HB3 1 1
22 25128 1 1 46 GLU HG2 H 63.865 -11.411 -9.955 1.00 . A A . 132 GLU HG2 1 1
22 25129 1 1 46 GLU HG3 H 63.290 -12.741 -8.950 1.00 . A A . 132 GLU HG3 1 1
22 25130 1 1 46 GLU N N 60.408 -11.266 -7.559 1.00 . A A . 132 GLU N 1 1
22 25131 1 1 46 GLU O O 62.956 -8.823 -7.725 1.00 . A A . 132 GLU O 1 1
22 25132 1 1 46 GLU OE1 O 61.926 -12.793 -11.756 1.00 . A A . 132 GLU OE1 1 1
22 25133 1 1 46 GLU OE2 O 63.743 -13.841 -11.261 1.00 . A A . 132 GLU OE2 1 1
22 25134 1 1 47 ASP C C 60.706 -6.637 -6.893 1.00 . A A . 133 ASP C 1 1
22 25135 1 1 47 ASP CA C 60.950 -7.131 -8.318 1.00 . A A . 133 ASP CA 1 1
22 25136 1 1 47 ASP CB C 59.840 -6.656 -9.254 1.00 . A A . 133 ASP CB 1 1
22 25137 1 1 47 ASP CG C 60.460 -6.015 -10.498 1.00 . A A . 133 ASP CG 1 1
22 25138 1 1 47 ASP H H 60.018 -9.047 -8.592 1.00 . A A . 133 ASP H 1 1
22 25139 1 1 47 ASP HA H 61.910 -6.799 -8.678 1.00 . A A . 133 ASP HA 1 1
22 25140 1 1 47 ASP HB2 H 59.232 -7.500 -9.548 1.00 . A A . 133 ASP HB2 1 1
22 25141 1 1 47 ASP HB3 H 59.226 -5.930 -8.745 1.00 . A A . 133 ASP HB3 1 1
22 25142 1 1 47 ASP N N 60.861 -8.615 -8.349 1.00 . A A . 133 ASP N 1 1
22 25143 1 1 47 ASP O O 61.423 -5.802 -6.378 1.00 . A A . 133 ASP O 1 1
22 25144 1 1 47 ASP OD1 O 61.533 -5.447 -10.375 1.00 . A A . 133 ASP OD1 1 1
22 25145 1 1 47 ASP OD2 O 59.851 -6.105 -11.551 1.00 . A A . 133 ASP OD2 1 1
22 25146 1 1 48 ILE C C 60.652 -6.965 -3.984 1.00 . A A . 134 ILE C 1 1
22 25147 1 1 48 ILE CA C 59.412 -6.748 -4.851 1.00 . A A . 134 ILE CA 1 1
22 25148 1 1 48 ILE CB C 58.277 -7.663 -4.404 1.00 . A A . 134 ILE CB 1 1
22 25149 1 1 48 ILE CD1 C 55.872 -8.217 -4.779 1.00 . A A . 134 ILE CD1 1 1
22 25150 1 1 48 ILE CG1 C 57.074 -7.452 -5.325 1.00 . A A . 134 ILE CG1 1 1
22 25151 1 1 48 ILE CG2 C 57.891 -7.330 -2.961 1.00 . A A . 134 ILE CG2 1 1
22 25152 1 1 48 ILE H H 59.147 -7.845 -6.682 1.00 . A A . 134 ILE H 1 1
22 25153 1 1 48 ILE HA H 59.093 -5.720 -4.816 1.00 . A A . 134 ILE HA 1 1
22 25154 1 1 48 ILE HB H 58.601 -8.692 -4.462 1.00 . A A . 134 ILE HB 1 1
22 25155 1 1 48 ILE HD11 H 55.061 -7.529 -4.595 1.00 . A A . 134 ILE HD11 1 1
22 25156 1 1 48 ILE HD12 H 56.147 -8.705 -3.857 1.00 . A A . 134 ILE HD12 1 1
22 25157 1 1 48 ILE HD13 H 55.560 -8.959 -5.500 1.00 . A A . 134 ILE HD13 1 1
22 25158 1 1 48 ILE HG12 H 56.839 -6.398 -5.375 1.00 . A A . 134 ILE HG12 1 1
22 25159 1 1 48 ILE HG13 H 57.311 -7.815 -6.315 1.00 . A A . 134 ILE HG13 1 1
22 25160 1 1 48 ILE HG21 H 56.911 -7.732 -2.748 1.00 . A A . 134 ILE HG21 1 1
22 25161 1 1 48 ILE HG22 H 57.876 -6.258 -2.830 1.00 . A A . 134 ILE HG22 1 1
22 25162 1 1 48 ILE HG23 H 58.613 -7.766 -2.287 1.00 . A A . 134 ILE HG23 1 1
22 25163 1 1 48 ILE N N 59.703 -7.165 -6.248 1.00 . A A . 134 ILE N 1 1
22 25164 1 1 48 ILE O O 60.938 -6.203 -3.083 1.00 . A A . 134 ILE O 1 1
22 25165 1 1 49 GLU C C 63.656 -7.182 -3.685 1.00 . A A . 135 GLU C 1 1
22 25166 1 1 49 GLU CA C 62.619 -8.284 -3.459 1.00 . A A . 135 GLU CA 1 1
22 25167 1 1 49 GLU CB C 63.138 -9.624 -3.982 1.00 . A A . 135 GLU CB 1 1
22 25168 1 1 49 GLU CD C 62.585 -11.836 -2.960 1.00 . A A . 135 GLU CD 1 1
22 25169 1 1 49 GLU CG C 62.052 -10.690 -3.823 1.00 . A A . 135 GLU CG 1 1
22 25170 1 1 49 GLU H H 61.137 -8.605 -4.993 1.00 . A A . 135 GLU H 1 1
22 25171 1 1 49 GLU HA H 62.376 -8.366 -2.412 1.00 . A A . 135 GLU HA 1 1
22 25172 1 1 49 GLU HB2 H 63.397 -9.526 -5.027 1.00 . A A . 135 GLU HB2 1 1
22 25173 1 1 49 GLU HB3 H 64.012 -9.915 -3.420 1.00 . A A . 135 GLU HB3 1 1
22 25174 1 1 49 GLU HG2 H 61.185 -10.253 -3.348 1.00 . A A . 135 GLU HG2 1 1
22 25175 1 1 49 GLU HG3 H 61.777 -11.073 -4.794 1.00 . A A . 135 GLU HG3 1 1
22 25176 1 1 49 GLU N N 61.390 -8.007 -4.257 1.00 . A A . 135 GLU N 1 1
22 25177 1 1 49 GLU O O 64.360 -6.782 -2.779 1.00 . A A . 135 GLU O 1 1
22 25178 1 1 49 GLU OE1 O 63.238 -12.709 -3.507 1.00 . A A . 135 GLU OE1 1 1
22 25179 1 1 49 GLU OE2 O 62.331 -11.821 -1.767 1.00 . A A . 135 GLU OE2 1 1
22 25180 1 1 50 ASP C C 64.588 -4.462 -4.172 1.00 . A A . 136 ASP C 1 1
22 25181 1 1 50 ASP CA C 64.748 -5.610 -5.174 1.00 . A A . 136 ASP CA 1 1
22 25182 1 1 50 ASP CB C 64.418 -5.136 -6.589 1.00 . A A . 136 ASP CB 1 1
22 25183 1 1 50 ASP CG C 65.205 -3.860 -6.899 1.00 . A A . 136 ASP CG 1 1
22 25184 1 1 50 ASP H H 63.179 -7.022 -5.605 1.00 . A A . 136 ASP H 1 1
22 25185 1 1 50 ASP HA H 65.751 -6.004 -5.141 1.00 . A A . 136 ASP HA 1 1
22 25186 1 1 50 ASP HB2 H 64.687 -5.906 -7.298 1.00 . A A . 136 ASP HB2 1 1
22 25187 1 1 50 ASP HB3 H 63.361 -4.932 -6.664 1.00 . A A . 136 ASP HB3 1 1
22 25188 1 1 50 ASP N N 63.755 -6.686 -4.888 1.00 . A A . 136 ASP N 1 1
22 25189 1 1 50 ASP O O 65.528 -4.067 -3.511 1.00 . A A . 136 ASP O 1 1
22 25190 1 1 50 ASP OD1 O 66.341 -3.978 -7.329 1.00 . A A . 136 ASP OD1 1 1
22 25191 1 1 50 ASP OD2 O 64.657 -2.788 -6.703 1.00 . A A . 136 ASP OD2 1 1
22 25192 1 1 51 LEU C C 63.736 -3.165 -1.714 1.00 . A A . 137 LEU C 1 1
22 25193 1 1 51 LEU CA C 63.189 -2.800 -3.097 1.00 . A A . 137 LEU CA 1 1
22 25194 1 1 51 LEU CB C 61.672 -2.617 -3.038 1.00 . A A . 137 LEU CB 1 1
22 25195 1 1 51 LEU CD1 C 59.690 -1.631 -4.191 1.00 . A A . 137 LEU CD1 1 1
22 25196 1 1 51 LEU CD2 C 61.934 -0.565 -4.437 1.00 . A A . 137 LEU CD2 1 1
22 25197 1 1 51 LEU CG C 61.192 -1.896 -4.298 1.00 . A A . 137 LEU CG 1 1
22 25198 1 1 51 LEU H H 62.660 -4.255 -4.598 1.00 . A A . 137 LEU H 1 1
22 25199 1 1 51 LEU HA H 63.654 -1.897 -3.461 1.00 . A A . 137 LEU HA 1 1
22 25200 1 1 51 LEU HB2 H 61.195 -3.585 -2.974 1.00 . A A . 137 LEU HB2 1 1
22 25201 1 1 51 LEU HB3 H 61.413 -2.031 -2.168 1.00 . A A . 137 LEU HB3 1 1
22 25202 1 1 51 LEU HD11 H 59.316 -2.042 -3.266 1.00 . A A . 137 LEU HD11 1 1
22 25203 1 1 51 LEU HD12 H 59.182 -2.095 -5.023 1.00 . A A . 137 LEU HD12 1 1
22 25204 1 1 51 LEU HD13 H 59.510 -0.566 -4.209 1.00 . A A . 137 LEU HD13 1 1
22 25205 1 1 51 LEU HD21 H 62.701 -0.657 -5.194 1.00 . A A . 137 LEU HD21 1 1
22 25206 1 1 51 LEU HD22 H 62.391 -0.306 -3.493 1.00 . A A . 137 LEU HD22 1 1
22 25207 1 1 51 LEU HD23 H 61.237 0.209 -4.725 1.00 . A A . 137 LEU HD23 1 1
22 25208 1 1 51 LEU HG H 61.388 -2.512 -5.163 1.00 . A A . 137 LEU HG 1 1
22 25209 1 1 51 LEU N N 63.406 -3.922 -4.055 1.00 . A A . 137 LEU N 1 1
22 25210 1 1 51 LEU O O 64.315 -2.346 -1.029 1.00 . A A . 137 LEU O 1 1
22 25211 1 1 52 MET C C 65.586 -4.753 0.076 1.00 . A A . 138 MET C 1 1
22 25212 1 1 52 MET CA C 64.057 -4.806 0.041 1.00 . A A . 138 MET CA 1 1
22 25213 1 1 52 MET CB C 63.566 -6.245 0.214 1.00 . A A . 138 MET CB 1 1
22 25214 1 1 52 MET CE C 62.126 -5.682 2.941 1.00 . A A . 138 MET CE 1 1
22 25215 1 1 52 MET CG C 64.129 -6.826 1.512 1.00 . A A . 138 MET CG 1 1
22 25216 1 1 52 MET H H 63.081 -5.034 -1.865 1.00 . A A . 138 MET H 1 1
22 25217 1 1 52 MET HA H 63.640 -4.180 0.814 1.00 . A A . 138 MET HA 1 1
22 25218 1 1 52 MET HB2 H 62.487 -6.254 0.252 1.00 . A A . 138 MET HB2 1 1
22 25219 1 1 52 MET HB3 H 63.902 -6.843 -0.621 1.00 . A A . 138 MET HB3 1 1
22 25220 1 1 52 MET HE1 H 62.824 -4.942 2.576 1.00 . A A . 138 MET HE1 1 1
22 25221 1 1 52 MET HE2 H 62.006 -5.562 4.006 1.00 . A A . 138 MET HE2 1 1
22 25222 1 1 52 MET HE3 H 61.169 -5.553 2.455 1.00 . A A . 138 MET HE3 1 1
22 25223 1 1 52 MET HG2 H 64.748 -7.682 1.286 1.00 . A A . 138 MET HG2 1 1
22 25224 1 1 52 MET HG3 H 64.720 -6.075 2.016 1.00 . A A . 138 MET HG3 1 1
22 25225 1 1 52 MET N N 63.553 -4.388 -1.298 1.00 . A A . 138 MET N 1 1
22 25226 1 1 52 MET O O 66.182 -4.366 1.063 1.00 . A A . 138 MET O 1 1
22 25227 1 1 52 MET SD S 62.763 -7.337 2.584 1.00 . A A . 138 MET SD 1 1
22 25228 1 1 53 LYS C C 68.237 -3.685 -0.915 1.00 . A A . 139 LYS C 1 1
22 25229 1 1 53 LYS CA C 67.717 -5.123 -1.015 1.00 . A A . 139 LYS CA 1 1
22 25230 1 1 53 LYS CB C 68.097 -5.732 -2.365 1.00 . A A . 139 LYS CB 1 1
22 25231 1 1 53 LYS CD C 68.366 -7.873 -3.625 1.00 . A A . 139 LYS CD 1 1
22 25232 1 1 53 LYS CE C 67.018 -8.400 -4.121 1.00 . A A . 139 LYS CE 1 1
22 25233 1 1 53 LYS CG C 68.191 -7.254 -2.237 1.00 . A A . 139 LYS CG 1 1
22 25234 1 1 53 LYS H H 65.727 -5.458 -1.773 1.00 . A A . 139 LYS H 1 1
22 25235 1 1 53 LYS HA H 68.114 -5.725 -0.215 1.00 . A A . 139 LYS HA 1 1
22 25236 1 1 53 LYS HB2 H 67.345 -5.478 -3.098 1.00 . A A . 139 LYS HB2 1 1
22 25237 1 1 53 LYS HB3 H 69.053 -5.340 -2.680 1.00 . A A . 139 LYS HB3 1 1
22 25238 1 1 53 LYS HD2 H 68.734 -7.122 -4.309 1.00 . A A . 139 LYS HD2 1 1
22 25239 1 1 53 LYS HD3 H 69.071 -8.688 -3.570 1.00 . A A . 139 LYS HD3 1 1
22 25240 1 1 53 LYS HE2 H 66.242 -8.181 -3.401 1.00 . A A . 139 LYS HE2 1 1
22 25241 1 1 53 LYS HE3 H 66.776 -7.969 -5.080 1.00 . A A . 139 LYS HE3 1 1
22 25242 1 1 53 LYS HG2 H 69.040 -7.511 -1.617 1.00 . A A . 139 LYS HG2 1 1
22 25243 1 1 53 LYS HG3 H 67.287 -7.634 -1.786 1.00 . A A . 139 LYS HG3 1 1
22 25244 1 1 53 LYS HZ1 H 66.341 -10.300 -4.636 1.00 . A A . 139 LYS HZ1 1 1
22 25245 1 1 53 LYS HZ2 H 67.415 -10.280 -3.320 1.00 . A A . 139 LYS HZ2 1 1
22 25246 1 1 53 LYS HZ3 H 67.999 -10.061 -4.901 1.00 . A A . 139 LYS HZ3 1 1
22 25247 1 1 53 LYS N N 66.226 -5.144 -0.990 1.00 . A A . 139 LYS N 1 1
22 25248 1 1 53 LYS NZ N 67.208 -9.871 -4.255 1.00 . A A . 139 LYS NZ 1 1
22 25249 1 1 53 LYS O O 69.073 -3.372 -0.091 1.00 . A A . 139 LYS O 1 1
22 25250 1 1 54 ASP C C 67.808 -0.704 -0.429 1.00 . A A . 140 ASP C 1 1
22 25251 1 1 54 ASP CA C 68.232 -1.399 -1.727 1.00 . A A . 140 ASP CA 1 1
22 25252 1 1 54 ASP CB C 67.564 -0.734 -2.930 1.00 . A A . 140 ASP CB 1 1
22 25253 1 1 54 ASP CG C 68.383 0.484 -3.361 1.00 . A A . 140 ASP CG 1 1
22 25254 1 1 54 ASP H H 67.092 -3.090 -2.421 1.00 . A A . 140 ASP H 1 1
22 25255 1 1 54 ASP HA H 69.304 -1.360 -1.838 1.00 . A A . 140 ASP HA 1 1
22 25256 1 1 54 ASP HB2 H 67.509 -1.439 -3.747 1.00 . A A . 140 ASP HB2 1 1
22 25257 1 1 54 ASP HB3 H 66.568 -0.417 -2.659 1.00 . A A . 140 ASP HB3 1 1
22 25258 1 1 54 ASP N N 67.759 -2.813 -1.759 1.00 . A A . 140 ASP N 1 1
22 25259 1 1 54 ASP O O 68.449 0.221 0.025 1.00 . A A . 140 ASP O 1 1
22 25260 1 1 54 ASP OD1 O 69.598 0.375 -3.391 1.00 . A A . 140 ASP OD1 1 1
22 25261 1 1 54 ASP OD2 O 67.782 1.504 -3.654 1.00 . A A . 140 ASP OD2 1 1
22 25262 1 1 55 SER C C 66.894 -1.140 2.653 1.00 . A A . 141 SER C 1 1
22 25263 1 1 55 SER CA C 66.267 -0.473 1.423 1.00 . A A . 141 SER CA 1 1
22 25264 1 1 55 SER CB C 64.753 -0.656 1.430 1.00 . A A . 141 SER CB 1 1
22 25265 1 1 55 SER H H 66.213 -1.871 -0.219 1.00 . A A . 141 SER H 1 1
22 25266 1 1 55 SER HA H 66.508 0.578 1.405 1.00 . A A . 141 SER HA 1 1
22 25267 1 1 55 SER HB2 H 64.392 -0.727 0.419 1.00 . A A . 141 SER HB2 1 1
22 25268 1 1 55 SER HB3 H 64.503 -1.564 1.964 1.00 . A A . 141 SER HB3 1 1
22 25269 1 1 55 SER HG H 63.592 0.906 1.421 1.00 . A A . 141 SER HG 1 1
22 25270 1 1 55 SER N N 66.727 -1.130 0.165 1.00 . A A . 141 SER N 1 1
22 25271 1 1 55 SER O O 67.657 -0.531 3.375 1.00 . A A . 141 SER O 1 1
22 25272 1 1 55 SER OG O 64.150 0.464 2.066 1.00 . A A . 141 SER OG 1 1
22 25273 1 1 56 ASP C C 68.630 -2.737 4.243 1.00 . A A . 142 ASP C 1 1
22 25274 1 1 56 ASP CA C 67.144 -3.078 4.090 1.00 . A A . 142 ASP CA 1 1
22 25275 1 1 56 ASP CB C 66.959 -4.569 3.805 1.00 . A A . 142 ASP CB 1 1
22 25276 1 1 56 ASP CG C 66.901 -5.338 5.126 1.00 . A A . 142 ASP CG 1 1
22 25277 1 1 56 ASP H H 65.948 -2.854 2.309 1.00 . A A . 142 ASP H 1 1
22 25278 1 1 56 ASP HA H 66.602 -2.806 4.982 1.00 . A A . 142 ASP HA 1 1
22 25279 1 1 56 ASP HB2 H 66.038 -4.718 3.259 1.00 . A A . 142 ASP HB2 1 1
22 25280 1 1 56 ASP HB3 H 67.788 -4.929 3.216 1.00 . A A . 142 ASP HB3 1 1
22 25281 1 1 56 ASP N N 66.571 -2.381 2.901 1.00 . A A . 142 ASP N 1 1
22 25282 1 1 56 ASP O O 69.480 -3.306 3.588 1.00 . A A . 142 ASP O 1 1
22 25283 1 1 56 ASP OD1 O 67.065 -4.711 6.160 1.00 . A A . 142 ASP OD1 1 1
22 25284 1 1 56 ASP OD2 O 66.692 -6.539 5.081 1.00 . A A . 142 ASP OD2 1 1
22 25285 1 1 57 LYS C C 70.979 -2.201 6.472 1.00 . A A . 143 LYS C 1 1
22 25286 1 1 57 LYS CA C 70.372 -1.422 5.301 1.00 . A A . 143 LYS CA 1 1
22 25287 1 1 57 LYS CB C 70.332 0.076 5.610 1.00 . A A . 143 LYS CB 1 1
22 25288 1 1 57 LYS CD C 72.669 0.658 4.936 1.00 . A A . 143 LYS CD 1 1
22 25289 1 1 57 LYS CE C 72.318 1.899 4.112 1.00 . A A . 143 LYS CE 1 1
22 25290 1 1 57 LYS CG C 71.702 0.536 6.116 1.00 . A A . 143 LYS CG 1 1
22 25291 1 1 57 LYS H H 68.242 -1.361 5.620 1.00 . A A . 143 LYS H 1 1
22 25292 1 1 57 LYS HA H 70.938 -1.596 4.399 1.00 . A A . 143 LYS HA 1 1
22 25293 1 1 57 LYS HB2 H 70.078 0.621 4.713 1.00 . A A . 143 LYS HB2 1 1
22 25294 1 1 57 LYS HB3 H 69.588 0.265 6.369 1.00 . A A . 143 LYS HB3 1 1
22 25295 1 1 57 LYS HD2 H 73.680 0.746 5.308 1.00 . A A . 143 LYS HD2 1 1
22 25296 1 1 57 LYS HD3 H 72.590 -0.219 4.313 1.00 . A A . 143 LYS HD3 1 1
22 25297 1 1 57 LYS HE2 H 72.597 1.753 3.078 1.00 . A A . 143 LYS HE2 1 1
22 25298 1 1 57 LYS HE3 H 71.264 2.119 4.192 1.00 . A A . 143 LYS HE3 1 1
22 25299 1 1 57 LYS HG2 H 71.601 1.497 6.599 1.00 . A A . 143 LYS HG2 1 1
22 25300 1 1 57 LYS HG3 H 72.087 -0.182 6.822 1.00 . A A . 143 LYS HG3 1 1
22 25301 1 1 57 LYS HZ1 H 74.041 3.059 4.247 1.00 . A A . 143 LYS HZ1 1 1
22 25302 1 1 57 LYS HZ2 H 73.252 2.814 5.732 1.00 . A A . 143 LYS HZ2 1 1
22 25303 1 1 57 LYS HZ3 H 72.612 3.902 4.596 1.00 . A A . 143 LYS HZ3 1 1
22 25304 1 1 57 LYS N N 68.945 -1.808 5.105 1.00 . A A . 143 LYS N 1 1
22 25305 1 1 57 LYS NZ N 73.116 3.001 4.717 1.00 . A A . 143 LYS NZ 1 1
22 25306 1 1 57 LYS O O 72.155 -2.511 6.478 1.00 . A A . 143 LYS O 1 1
22 25307 1 1 58 ASN C C 70.342 -4.756 8.527 1.00 . A A . 144 ASN C 1 1
22 25308 1 1 58 ASN CA C 70.735 -3.279 8.628 1.00 . A A . 144 ASN CA 1 1
22 25309 1 1 58 ASN CB C 70.106 -2.622 9.861 1.00 . A A . 144 ASN CB 1 1
22 25310 1 1 58 ASN CG C 68.671 -3.120 10.043 1.00 . A A . 144 ASN CG 1 1
22 25311 1 1 58 ASN H H 69.246 -2.263 7.442 1.00 . A A . 144 ASN H 1 1
22 25312 1 1 58 ASN HA H 71.808 -3.180 8.669 1.00 . A A . 144 ASN HA 1 1
22 25313 1 1 58 ASN HB2 H 70.687 -2.876 10.737 1.00 . A A . 144 ASN HB2 1 1
22 25314 1 1 58 ASN HB3 H 70.100 -1.551 9.734 1.00 . A A . 144 ASN HB3 1 1
22 25315 1 1 58 ASN HD21 H 67.904 -1.815 8.758 1.00 . A A . 144 ASN HD21 1 1
22 25316 1 1 58 ASN HD22 H 66.783 -2.865 9.483 1.00 . A A . 144 ASN HD22 1 1
22 25317 1 1 58 ASN N N 70.192 -2.520 7.463 1.00 . A A . 144 ASN N 1 1
22 25318 1 1 58 ASN ND2 N 67.705 -2.553 9.372 1.00 . A A . 144 ASN ND2 1 1
22 25319 1 1 58 ASN O O 70.395 -5.492 9.492 1.00 . A A . 144 ASN O 1 1
22 25320 1 1 58 ASN OD1 O 68.425 -4.032 10.807 1.00 . A A . 144 ASN OD1 1 1
22 25321 1 1 59 ASN C C 68.580 -7.052 8.281 1.00 . A A . 145 ASN C 1 1
22 25322 1 1 59 ASN CA C 69.558 -6.621 7.184 1.00 . A A . 145 ASN CA 1 1
22 25323 1 1 59 ASN CB C 70.861 -7.408 7.296 1.00 . A A . 145 ASN CB 1 1
22 25324 1 1 59 ASN CG C 71.869 -6.871 6.278 1.00 . A A . 145 ASN CG 1 1
22 25325 1 1 59 ASN H H 69.921 -4.580 6.595 1.00 . A A . 145 ASN H 1 1
22 25326 1 1 59 ASN HA H 69.121 -6.772 6.210 1.00 . A A . 145 ASN HA 1 1
22 25327 1 1 59 ASN HB2 H 71.264 -7.301 8.293 1.00 . A A . 145 ASN HB2 1 1
22 25328 1 1 59 ASN HB3 H 70.669 -8.451 7.094 1.00 . A A . 145 ASN HB3 1 1
22 25329 1 1 59 ASN HD21 H 72.971 -8.521 6.287 1.00 . A A . 145 ASN HD21 1 1
22 25330 1 1 59 ASN HD22 H 73.520 -7.287 5.259 1.00 . A A . 145 ASN HD22 1 1
22 25331 1 1 59 ASN N N 69.951 -5.192 7.361 1.00 . A A . 145 ASN N 1 1
22 25332 1 1 59 ASN ND2 N 72.870 -7.622 5.911 1.00 . A A . 145 ASN ND2 1 1
22 25333 1 1 59 ASN O O 68.955 -7.685 9.248 1.00 . A A . 145 ASN O 1 1
22 25334 1 1 59 ASN OD1 O 71.742 -5.757 5.812 1.00 . A A . 145 ASN OD1 1 1
22 25335 1 1 60 ASP C C 65.075 -7.676 8.466 1.00 . A A . 146 ASP C 1 1
22 25336 1 1 60 ASP CA C 66.322 -7.120 9.156 1.00 . A A . 146 ASP CA 1 1
22 25337 1 1 60 ASP CB C 65.992 -5.834 9.913 1.00 . A A . 146 ASP CB 1 1
22 25338 1 1 60 ASP CG C 65.140 -4.924 9.025 1.00 . A A . 146 ASP CG 1 1
22 25339 1 1 60 ASP H H 67.047 -6.218 7.339 1.00 . A A . 146 ASP H 1 1
22 25340 1 1 60 ASP HA H 66.740 -7.851 9.831 1.00 . A A . 146 ASP HA 1 1
22 25341 1 1 60 ASP HB2 H 65.446 -6.075 10.813 1.00 . A A . 146 ASP HB2 1 1
22 25342 1 1 60 ASP HB3 H 66.907 -5.324 10.172 1.00 . A A . 146 ASP HB3 1 1
22 25343 1 1 60 ASP N N 67.329 -6.722 8.131 1.00 . A A . 146 ASP N 1 1
22 25344 1 1 60 ASP O O 64.047 -7.875 9.082 1.00 . A A . 146 ASP O 1 1
22 25345 1 1 60 ASP OD1 O 65.432 -4.841 7.844 1.00 . A A . 146 ASP OD1 1 1
22 25346 1 1 60 ASP OD2 O 64.209 -4.329 9.542 1.00 . A A . 146 ASP OD2 1 1
22 25347 1 1 61 GLY C C 62.834 -7.457 6.509 1.00 . A A . 147 GLY C 1 1
22 25348 1 1 61 GLY CA C 63.984 -8.464 6.449 1.00 . A A . 147 GLY CA 1 1
22 25349 1 1 61 GLY H H 66.001 -7.754 6.712 1.00 . A A . 147 GLY H 1 1
22 25350 1 1 61 GLY HA2 H 64.258 -8.639 5.417 1.00 . A A . 147 GLY HA2 1 1
22 25351 1 1 61 GLY HA3 H 63.670 -9.392 6.901 1.00 . A A . 147 GLY HA3 1 1
22 25352 1 1 61 GLY N N 65.160 -7.924 7.187 1.00 . A A . 147 GLY N 1 1
22 25353 1 1 61 GLY O O 61.701 -7.778 6.209 1.00 . A A . 147 GLY O 1 1
22 25354 1 1 62 ARG C C 62.580 -3.827 6.631 1.00 . A A . 148 ARG C 1 1
22 25355 1 1 62 ARG CA C 62.031 -5.216 6.974 1.00 . A A . 148 ARG CA 1 1
22 25356 1 1 62 ARG CB C 61.558 -5.254 8.427 1.00 . A A . 148 ARG CB 1 1
22 25357 1 1 62 ARG CD C 60.445 -6.766 10.073 1.00 . A A . 148 ARG CD 1 1
22 25358 1 1 62 ARG CG C 60.519 -6.363 8.600 1.00 . A A . 148 ARG CG 1 1
22 25359 1 1 62 ARG CZ C 59.277 -8.541 11.231 1.00 . A A . 148 ARG CZ 1 1
22 25360 1 1 62 ARG H H 64.033 -6.000 7.132 1.00 . A A . 148 ARG H 1 1
22 25361 1 1 62 ARG HA H 61.218 -5.475 6.315 1.00 . A A . 148 ARG HA 1 1
22 25362 1 1 62 ARG HB2 H 62.403 -5.447 9.074 1.00 . A A . 148 ARG HB2 1 1
22 25363 1 1 62 ARG HB3 H 61.115 -4.305 8.686 1.00 . A A . 148 ARG HB3 1 1
22 25364 1 1 62 ARG HD2 H 61.420 -7.070 10.427 1.00 . A A . 148 ARG HD2 1 1
22 25365 1 1 62 ARG HD3 H 60.064 -5.950 10.668 1.00 . A A . 148 ARG HD3 1 1
22 25366 1 1 62 ARG HE H 59.035 -8.192 9.292 1.00 . A A . 148 ARG HE 1 1
22 25367 1 1 62 ARG HG2 H 59.553 -6.004 8.274 1.00 . A A . 148 ARG HG2 1 1
22 25368 1 1 62 ARG HG3 H 60.803 -7.219 8.009 1.00 . A A . 148 ARG HG3 1 1
22 25369 1 1 62 ARG HH11 H 61.121 -8.222 11.944 1.00 . A A . 148 ARG HH11 1 1
22 25370 1 1 62 ARG HH12 H 60.060 -9.117 12.981 1.00 . A A . 148 ARG HH12 1 1
22 25371 1 1 62 ARG HH21 H 57.383 -9.005 10.779 1.00 . A A . 148 ARG HH21 1 1
22 25372 1 1 62 ARG HH22 H 57.943 -9.559 12.321 1.00 . A A . 148 ARG HH22 1 1
22 25373 1 1 62 ARG N N 63.114 -6.240 6.894 1.00 . A A . 148 ARG N 1 1
22 25374 1 1 62 ARG NE N 59.496 -7.912 10.110 1.00 . A A . 148 ARG NE 1 1
22 25375 1 1 62 ARG NH1 N 60.227 -8.635 12.121 1.00 . A A . 148 ARG NH1 1 1
22 25376 1 1 62 ARG NH2 N 58.111 -9.077 11.461 1.00 . A A . 148 ARG NH2 1 1
22 25377 1 1 62 ARG O O 63.698 -3.490 6.968 1.00 . A A . 148 ARG O 1 1
22 25378 1 1 63 ILE C C 61.841 -0.648 6.694 1.00 . A A . 149 ILE C 1 1
22 25379 1 1 63 ILE CA C 62.270 -1.646 5.614 1.00 . A A . 149 ILE CA 1 1
22 25380 1 1 63 ILE CB C 61.588 -1.326 4.277 1.00 . A A . 149 ILE CB 1 1
22 25381 1 1 63 ILE CD1 C 61.510 -2.916 2.350 1.00 . A A . 149 ILE CD1 1 1
22 25382 1 1 63 ILE CG1 C 62.394 -1.944 3.134 1.00 . A A . 149 ILE CG1 1 1
22 25383 1 1 63 ILE CG2 C 61.513 0.190 4.074 1.00 . A A . 149 ILE CG2 1 1
22 25384 1 1 63 ILE H H 60.898 -3.306 5.713 1.00 . A A . 149 ILE H 1 1
22 25385 1 1 63 ILE HA H 63.342 -1.636 5.492 1.00 . A A . 149 ILE HA 1 1
22 25386 1 1 63 ILE HB H 60.589 -1.738 4.278 1.00 . A A . 149 ILE HB 1 1
22 25387 1 1 63 ILE HD11 H 61.041 -3.608 3.034 1.00 . A A . 149 ILE HD11 1 1
22 25388 1 1 63 ILE HD12 H 62.115 -3.463 1.643 1.00 . A A . 149 ILE HD12 1 1
22 25389 1 1 63 ILE HD13 H 60.750 -2.361 1.820 1.00 . A A . 149 ILE HD13 1 1
22 25390 1 1 63 ILE HG12 H 62.740 -1.161 2.477 1.00 . A A . 149 ILE HG12 1 1
22 25391 1 1 63 ILE HG13 H 63.242 -2.477 3.538 1.00 . A A . 149 ILE HG13 1 1
22 25392 1 1 63 ILE HG21 H 62.169 0.681 4.778 1.00 . A A . 149 ILE HG21 1 1
22 25393 1 1 63 ILE HG22 H 60.499 0.526 4.234 1.00 . A A . 149 ILE HG22 1 1
22 25394 1 1 63 ILE HG23 H 61.818 0.435 3.068 1.00 . A A . 149 ILE HG23 1 1
22 25395 1 1 63 ILE N N 61.798 -3.015 5.970 1.00 . A A . 149 ILE N 1 1
22 25396 1 1 63 ILE O O 60.672 -0.507 6.991 1.00 . A A . 149 ILE O 1 1
22 25397 1 1 64 ASP C C 62.188 2.419 7.689 1.00 . A A . 150 ASP C 1 1
22 25398 1 1 64 ASP CA C 62.409 1.043 8.327 1.00 . A A . 150 ASP CA 1 1
22 25399 1 1 64 ASP CB C 63.602 1.072 9.285 1.00 . A A . 150 ASP CB 1 1
22 25400 1 1 64 ASP CG C 64.862 1.500 8.532 1.00 . A A . 150 ASP CG 1 1
22 25401 1 1 64 ASP H H 63.712 -0.070 7.020 1.00 . A A . 150 ASP H 1 1
22 25402 1 1 64 ASP HA H 61.522 0.725 8.851 1.00 . A A . 150 ASP HA 1 1
22 25403 1 1 64 ASP HB2 H 63.403 1.772 10.084 1.00 . A A . 150 ASP HB2 1 1
22 25404 1 1 64 ASP HB3 H 63.752 0.086 9.700 1.00 . A A . 150 ASP HB3 1 1
22 25405 1 1 64 ASP N N 62.774 0.052 7.276 1.00 . A A . 150 ASP N 1 1
22 25406 1 1 64 ASP O O 62.043 2.537 6.488 1.00 . A A . 150 ASP O 1 1
22 25407 1 1 64 ASP OD1 O 64.725 2.095 7.477 1.00 . A A . 150 ASP OD1 1 1
22 25408 1 1 64 ASP OD2 O 65.944 1.227 9.025 1.00 . A A . 150 ASP OD2 1 1
22 25409 1 1 65 PHE C C 63.142 5.237 7.057 1.00 . A A . 151 PHE C 1 1
22 25410 1 1 65 PHE CA C 61.939 4.817 7.908 1.00 . A A . 151 PHE CA 1 1
22 25411 1 1 65 PHE CB C 61.790 5.738 9.119 1.00 . A A . 151 PHE CB 1 1
22 25412 1 1 65 PHE CD1 C 61.139 7.594 7.545 1.00 . A A . 151 PHE CD1 1 1
22 25413 1 1 65 PHE CD2 C 59.889 7.322 9.604 1.00 . A A . 151 PHE CD2 1 1
22 25414 1 1 65 PHE CE1 C 60.330 8.682 7.197 1.00 . A A . 151 PHE CE1 1 1
22 25415 1 1 65 PHE CE2 C 59.080 8.410 9.257 1.00 . A A . 151 PHE CE2 1 1
22 25416 1 1 65 PHE CG C 60.918 6.914 8.748 1.00 . A A . 151 PHE CG 1 1
22 25417 1 1 65 PHE CZ C 59.301 9.091 8.054 1.00 . A A . 151 PHE CZ 1 1
22 25418 1 1 65 PHE H H 62.273 3.342 9.444 1.00 . A A . 151 PHE H 1 1
22 25419 1 1 65 PHE HA H 61.037 4.837 7.317 1.00 . A A . 151 PHE HA 1 1
22 25420 1 1 65 PHE HB2 H 61.334 5.192 9.932 1.00 . A A . 151 PHE HB2 1 1
22 25421 1 1 65 PHE HB3 H 62.763 6.094 9.424 1.00 . A A . 151 PHE HB3 1 1
22 25422 1 1 65 PHE HD1 H 61.933 7.279 6.883 1.00 . A A . 151 PHE HD1 1 1
22 25423 1 1 65 PHE HD2 H 59.719 6.798 10.533 1.00 . A A . 151 PHE HD2 1 1
22 25424 1 1 65 PHE HE1 H 60.500 9.207 6.269 1.00 . A A . 151 PHE HE1 1 1
22 25425 1 1 65 PHE HE2 H 58.286 8.727 9.918 1.00 . A A . 151 PHE HE2 1 1
22 25426 1 1 65 PHE HZ H 58.678 9.931 7.785 1.00 . A A . 151 PHE HZ 1 1
22 25427 1 1 65 PHE N N 62.156 3.456 8.479 1.00 . A A . 151 PHE N 1 1
22 25428 1 1 65 PHE O O 63.005 5.587 5.901 1.00 . A A . 151 PHE O 1 1
22 25429 1 1 66 ASP C C 65.655 4.748 5.578 1.00 . A A . 152 ASP C 1 1
22 25430 1 1 66 ASP CA C 65.525 5.609 6.839 1.00 . A A . 152 ASP CA 1 1
22 25431 1 1 66 ASP CB C 66.702 5.361 7.784 1.00 . A A . 152 ASP CB 1 1
22 25432 1 1 66 ASP CG C 67.350 6.697 8.156 1.00 . A A . 152 ASP CG 1 1
22 25433 1 1 66 ASP H H 64.410 4.925 8.552 1.00 . A A . 152 ASP H 1 1
22 25434 1 1 66 ASP HA H 65.476 6.654 6.579 1.00 . A A . 152 ASP HA 1 1
22 25435 1 1 66 ASP HB2 H 66.346 4.872 8.680 1.00 . A A . 152 ASP HB2 1 1
22 25436 1 1 66 ASP HB3 H 67.431 4.733 7.295 1.00 . A A . 152 ASP HB3 1 1
22 25437 1 1 66 ASP N N 64.319 5.209 7.618 1.00 . A A . 152 ASP N 1 1
22 25438 1 1 66 ASP O O 65.697 5.251 4.473 1.00 . A A . 152 ASP O 1 1
22 25439 1 1 66 ASP OD1 O 67.068 7.676 7.487 1.00 . A A . 152 ASP OD1 1 1
22 25440 1 1 66 ASP OD2 O 68.118 6.715 9.103 1.00 . A A . 152 ASP OD2 1 1
22 25441 1 1 67 GLU C C 64.817 2.927 3.482 1.00 . A A . 153 GLU C 1 1
22 25442 1 1 67 GLU CA C 65.849 2.557 4.554 1.00 . A A . 153 GLU CA 1 1
22 25443 1 1 67 GLU CB C 65.577 1.152 5.094 1.00 . A A . 153 GLU CB 1 1
22 25444 1 1 67 GLU CD C 66.265 -0.489 6.851 1.00 . A A . 153 GLU CD 1 1
22 25445 1 1 67 GLU CG C 66.687 0.757 6.070 1.00 . A A . 153 GLU CG 1 1
22 25446 1 1 67 GLU H H 65.686 3.072 6.639 1.00 . A A . 153 GLU H 1 1
22 25447 1 1 67 GLU HA H 66.847 2.607 4.149 1.00 . A A . 153 GLU HA 1 1
22 25448 1 1 67 GLU HB2 H 64.625 1.141 5.606 1.00 . A A . 153 GLU HB2 1 1
22 25449 1 1 67 GLU HB3 H 65.552 0.448 4.275 1.00 . A A . 153 GLU HB3 1 1
22 25450 1 1 67 GLU HG2 H 67.592 0.547 5.519 1.00 . A A . 153 GLU HG2 1 1
22 25451 1 1 67 GLU HG3 H 66.866 1.567 6.760 1.00 . A A . 153 GLU HG3 1 1
22 25452 1 1 67 GLU N N 65.720 3.455 5.738 1.00 . A A . 153 GLU N 1 1
22 25453 1 1 67 GLU O O 65.132 3.024 2.312 1.00 . A A . 153 GLU O 1 1
22 25454 1 1 67 GLU OE1 O 65.080 -0.786 6.860 1.00 . A A . 153 GLU OE1 1 1
22 25455 1 1 67 GLU OE2 O 67.132 -1.127 7.426 1.00 . A A . 153 GLU OE2 1 1
22 25456 1 1 68 PHE C C 62.961 4.706 2.054 1.00 . A A . 154 PHE C 1 1
22 25457 1 1 68 PHE CA C 62.537 3.484 2.873 1.00 . A A . 154 PHE CA 1 1
22 25458 1 1 68 PHE CB C 61.295 3.807 3.706 1.00 . A A . 154 PHE CB 1 1
22 25459 1 1 68 PHE CD1 C 59.890 4.304 1.672 1.00 . A A . 154 PHE CD1 1 1
22 25460 1 1 68 PHE CD2 C 59.072 2.693 3.290 1.00 . A A . 154 PHE CD2 1 1
22 25461 1 1 68 PHE CE1 C 58.740 4.108 0.897 1.00 . A A . 154 PHE CE1 1 1
22 25462 1 1 68 PHE CE2 C 57.923 2.498 2.515 1.00 . A A . 154 PHE CE2 1 1
22 25463 1 1 68 PHE CG C 60.056 3.595 2.868 1.00 . A A . 154 PHE CG 1 1
22 25464 1 1 68 PHE CZ C 57.756 3.205 1.318 1.00 . A A . 154 PHE CZ 1 1
22 25465 1 1 68 PHE H H 63.354 3.040 4.819 1.00 . A A . 154 PHE H 1 1
22 25466 1 1 68 PHE HA H 62.335 2.647 2.224 1.00 . A A . 154 PHE HA 1 1
22 25467 1 1 68 PHE HB2 H 61.262 3.157 4.569 1.00 . A A . 154 PHE HB2 1 1
22 25468 1 1 68 PHE HB3 H 61.337 4.835 4.031 1.00 . A A . 154 PHE HB3 1 1
22 25469 1 1 68 PHE HD1 H 60.648 4.999 1.347 1.00 . A A . 154 PHE HD1 1 1
22 25470 1 1 68 PHE HD2 H 59.201 2.147 4.213 1.00 . A A . 154 PHE HD2 1 1
22 25471 1 1 68 PHE HE1 H 58.612 4.654 -0.026 1.00 . A A . 154 PHE HE1 1 1
22 25472 1 1 68 PHE HE2 H 57.164 1.801 2.841 1.00 . A A . 154 PHE HE2 1 1
22 25473 1 1 68 PHE HZ H 56.870 3.055 0.721 1.00 . A A . 154 PHE HZ 1 1
22 25474 1 1 68 PHE N N 63.588 3.128 3.871 1.00 . A A . 154 PHE N 1 1
22 25475 1 1 68 PHE O O 63.055 4.651 0.843 1.00 . A A . 154 PHE O 1 1
22 25476 1 1 69 LEU C C 64.788 6.740 1.015 1.00 . A A . 155 LEU C 1 1
22 25477 1 1 69 LEU CA C 63.618 7.037 1.961 1.00 . A A . 155 LEU CA 1 1
22 25478 1 1 69 LEU CB C 64.048 8.025 3.045 1.00 . A A . 155 LEU CB 1 1
22 25479 1 1 69 LEU CD1 C 63.231 9.623 4.785 1.00 . A A . 155 LEU CD1 1 1
22 25480 1 1 69 LEU CD2 C 61.841 9.158 2.761 1.00 . A A . 155 LEU CD2 1 1
22 25481 1 1 69 LEU CG C 62.811 8.551 3.777 1.00 . A A . 155 LEU CG 1 1
22 25482 1 1 69 LEU H H 63.122 5.833 3.678 1.00 . A A . 155 LEU H 1 1
22 25483 1 1 69 LEU HA H 62.783 7.438 1.411 1.00 . A A . 155 LEU HA 1 1
22 25484 1 1 69 LEU HB2 H 64.699 7.527 3.748 1.00 . A A . 155 LEU HB2 1 1
22 25485 1 1 69 LEU HB3 H 64.573 8.852 2.592 1.00 . A A . 155 LEU HB3 1 1
22 25486 1 1 69 LEU HD11 H 62.352 10.118 5.172 1.00 . A A . 155 LEU HD11 1 1
22 25487 1 1 69 LEU HD12 H 63.866 10.347 4.298 1.00 . A A . 155 LEU HD12 1 1
22 25488 1 1 69 LEU HD13 H 63.771 9.160 5.599 1.00 . A A . 155 LEU HD13 1 1
22 25489 1 1 69 LEU HD21 H 61.130 8.409 2.448 1.00 . A A . 155 LEU HD21 1 1
22 25490 1 1 69 LEU HD22 H 62.394 9.511 1.902 1.00 . A A . 155 LEU HD22 1 1
22 25491 1 1 69 LEU HD23 H 61.316 9.985 3.216 1.00 . A A . 155 LEU HD23 1 1
22 25492 1 1 69 LEU HG H 62.328 7.736 4.298 1.00 . A A . 155 LEU HG 1 1
22 25493 1 1 69 LEU N N 63.210 5.809 2.702 1.00 . A A . 155 LEU N 1 1
22 25494 1 1 69 LEU O O 64.695 6.931 -0.181 1.00 . A A . 155 LEU O 1 1
22 25495 1 1 70 LYS C C 66.661 5.126 -0.521 1.00 . A A . 156 LYS C 1 1
22 25496 1 1 70 LYS CA C 67.070 5.988 0.678 1.00 . A A . 156 LYS CA 1 1
22 25497 1 1 70 LYS CB C 68.039 5.222 1.579 1.00 . A A . 156 LYS CB 1 1
22 25498 1 1 70 LYS CD C 70.441 4.696 1.131 1.00 . A A . 156 LYS CD 1 1
22 25499 1 1 70 LYS CE C 71.791 5.027 1.771 1.00 . A A . 156 LYS CE 1 1
22 25500 1 1 70 LYS CG C 69.443 5.815 1.437 1.00 . A A . 156 LYS CG 1 1
22 25501 1 1 70 LYS H H 65.948 6.146 2.512 1.00 . A A . 156 LYS H 1 1
22 25502 1 1 70 LYS HA H 67.528 6.904 0.342 1.00 . A A . 156 LYS HA 1 1
22 25503 1 1 70 LYS HB2 H 67.715 5.302 2.606 1.00 . A A . 156 LYS HB2 1 1
22 25504 1 1 70 LYS HB3 H 68.059 4.183 1.285 1.00 . A A . 156 LYS HB3 1 1
22 25505 1 1 70 LYS HD2 H 70.070 3.765 1.532 1.00 . A A . 156 LYS HD2 1 1
22 25506 1 1 70 LYS HD3 H 70.563 4.605 0.063 1.00 . A A . 156 LYS HD3 1 1
22 25507 1 1 70 LYS HE2 H 71.748 5.989 2.263 1.00 . A A . 156 LYS HE2 1 1
22 25508 1 1 70 LYS HE3 H 72.074 4.257 2.471 1.00 . A A . 156 LYS HE3 1 1
22 25509 1 1 70 LYS HG2 H 69.449 6.535 0.632 1.00 . A A . 156 LYS HG2 1 1
22 25510 1 1 70 LYS HG3 H 69.722 6.302 2.360 1.00 . A A . 156 LYS HG3 1 1
22 25511 1 1 70 LYS HZ1 H 73.685 5.377 0.980 1.00 . A A . 156 LYS HZ1 1 1
22 25512 1 1 70 LYS HZ2 H 72.411 5.726 -0.090 1.00 . A A . 156 LYS HZ2 1 1
22 25513 1 1 70 LYS HZ3 H 72.844 4.113 0.225 1.00 . A A . 156 LYS HZ3 1 1
22 25514 1 1 70 LYS N N 65.890 6.285 1.544 1.00 . A A . 156 LYS N 1 1
22 25515 1 1 70 LYS NZ N 72.755 5.063 0.636 1.00 . A A . 156 LYS NZ 1 1
22 25516 1 1 70 LYS O O 67.096 5.352 -1.632 1.00 . A A . 156 LYS O 1 1
22 25517 1 1 71 MET C C 64.597 4.069 -2.451 1.00 . A A . 157 MET C 1 1
22 25518 1 1 71 MET CA C 65.418 3.262 -1.436 1.00 . A A . 157 MET CA 1 1
22 25519 1 1 71 MET CB C 64.598 2.137 -0.768 1.00 . A A . 157 MET CB 1 1
22 25520 1 1 71 MET CE C 61.113 1.281 0.394 1.00 . A A . 157 MET CE 1 1
22 25521 1 1 71 MET CG C 63.123 2.188 -1.189 1.00 . A A . 157 MET CG 1 1
22 25522 1 1 71 MET H H 65.501 3.965 0.598 1.00 . A A . 157 MET H 1 1
22 25523 1 1 71 MET HA H 66.288 2.841 -1.916 1.00 . A A . 157 MET HA 1 1
22 25524 1 1 71 MET HB2 H 65.013 1.182 -1.053 1.00 . A A . 157 MET HB2 1 1
22 25525 1 1 71 MET HB3 H 64.662 2.245 0.305 1.00 . A A . 157 MET HB3 1 1
22 25526 1 1 71 MET HE1 H 60.120 1.171 -0.020 1.00 . A A . 157 MET HE1 1 1
22 25527 1 1 71 MET HE2 H 61.314 2.326 0.568 1.00 . A A . 157 MET HE2 1 1
22 25528 1 1 71 MET HE3 H 61.180 0.742 1.329 1.00 . A A . 157 MET HE3 1 1
22 25529 1 1 71 MET HG2 H 62.629 2.994 -0.666 1.00 . A A . 157 MET HG2 1 1
22 25530 1 1 71 MET HG3 H 63.055 2.352 -2.254 1.00 . A A . 157 MET HG3 1 1
22 25531 1 1 71 MET N N 65.838 4.137 -0.305 1.00 . A A . 157 MET N 1 1
22 25532 1 1 71 MET O O 64.799 3.970 -3.645 1.00 . A A . 157 MET O 1 1
22 25533 1 1 71 MET SD S 62.326 0.618 -0.771 1.00 . A A . 157 MET SD 1 1
22 25534 1 1 72 MET C C 63.535 6.991 -3.259 1.00 . A A . 158 MET C 1 1
22 25535 1 1 72 MET CA C 62.839 5.666 -2.927 1.00 . A A . 158 MET CA 1 1
22 25536 1 1 72 MET CB C 61.530 5.920 -2.179 1.00 . A A . 158 MET CB 1 1
22 25537 1 1 72 MET CE C 60.426 5.562 -4.812 1.00 . A A . 158 MET CE 1 1
22 25538 1 1 72 MET CG C 60.646 4.674 -2.258 1.00 . A A . 158 MET CG 1 1
22 25539 1 1 72 MET H H 63.521 4.923 -1.019 1.00 . A A . 158 MET H 1 1
22 25540 1 1 72 MET HA H 62.644 5.107 -3.828 1.00 . A A . 158 MET HA 1 1
22 25541 1 1 72 MET HB2 H 61.744 6.145 -1.145 1.00 . A A . 158 MET HB2 1 1
22 25542 1 1 72 MET HB3 H 61.014 6.754 -2.629 1.00 . A A . 158 MET HB3 1 1
22 25543 1 1 72 MET HE1 H 59.836 5.750 -5.698 1.00 . A A . 158 MET HE1 1 1
22 25544 1 1 72 MET HE2 H 61.188 4.833 -5.038 1.00 . A A . 158 MET HE2 1 1
22 25545 1 1 72 MET HE3 H 60.894 6.478 -4.482 1.00 . A A . 158 MET HE3 1 1
22 25546 1 1 72 MET HG2 H 61.249 3.822 -2.537 1.00 . A A . 158 MET HG2 1 1
22 25547 1 1 72 MET HG3 H 60.191 4.494 -1.296 1.00 . A A . 158 MET HG3 1 1
22 25548 1 1 72 MET N N 63.672 4.861 -1.986 1.00 . A A . 158 MET N 1 1
22 25549 1 1 72 MET O O 62.997 7.822 -3.961 1.00 . A A . 158 MET O 1 1
22 25550 1 1 72 MET SD S 59.353 4.929 -3.499 1.00 . A A . 158 MET SD 1 1
22 25551 1 1 73 GLU C C 66.072 8.413 -4.451 1.00 . A A . 159 GLU C 1 1
22 25552 1 1 73 GLU CA C 65.447 8.464 -3.052 1.00 . A A . 159 GLU CA 1 1
22 25553 1 1 73 GLU CB C 66.537 8.554 -1.980 1.00 . A A . 159 GLU CB 1 1
22 25554 1 1 73 GLU CD C 66.928 11.022 -1.847 1.00 . A A . 159 GLU CD 1 1
22 25555 1 1 73 GLU CG C 67.510 9.689 -2.322 1.00 . A A . 159 GLU CG 1 1
22 25556 1 1 73 GLU H H 65.142 6.509 -2.196 1.00 . A A . 159 GLU H 1 1
22 25557 1 1 73 GLU HA H 64.778 9.306 -2.969 1.00 . A A . 159 GLU HA 1 1
22 25558 1 1 73 GLU HB2 H 66.081 8.748 -1.020 1.00 . A A . 159 GLU HB2 1 1
22 25559 1 1 73 GLU HB3 H 67.079 7.621 -1.938 1.00 . A A . 159 GLU HB3 1 1
22 25560 1 1 73 GLU HG2 H 68.454 9.513 -1.828 1.00 . A A . 159 GLU HG2 1 1
22 25561 1 1 73 GLU HG3 H 67.663 9.726 -3.388 1.00 . A A . 159 GLU HG3 1 1
22 25562 1 1 73 GLU N N 64.724 7.192 -2.761 1.00 . A A . 159 GLU N 1 1
22 25563 1 1 73 GLU O O 66.557 7.389 -4.888 1.00 . A A . 159 GLU O 1 1
22 25564 1 1 73 GLU OE1 O 66.243 11.023 -0.838 1.00 . A A . 159 GLU OE1 1 1
22 25565 1 1 73 GLU OE2 O 67.177 12.020 -2.503 1.00 . A A . 159 GLU OE2 1 1
22 25566 1 1 74 GLY C C 65.865 8.641 -7.460 1.00 . A A . 160 GLY C 1 1
22 25567 1 1 74 GLY CA C 66.669 9.538 -6.515 1.00 . A A . 160 GLY CA 1 1
22 25568 1 1 74 GLY H H 65.677 10.331 -4.775 1.00 . A A . 160 GLY H 1 1
22 25569 1 1 74 GLY HA2 H 66.664 10.551 -6.892 1.00 . A A . 160 GLY HA2 1 1
22 25570 1 1 74 GLY HA3 H 67.685 9.180 -6.466 1.00 . A A . 160 GLY HA3 1 1
22 25571 1 1 74 GLY N N 66.069 9.515 -5.151 1.00 . A A . 160 GLY N 1 1
22 25572 1 1 74 GLY O O 66.402 8.056 -8.379 1.00 . A A . 160 GLY O 1 1
22 25573 1 1 75 VAL C C 62.995 8.539 -9.147 1.00 . A A . 161 VAL C 1 1
22 25574 1 1 75 VAL CA C 63.753 7.671 -8.141 1.00 . A A . 161 VAL CA 1 1
22 25575 1 1 75 VAL CB C 62.774 6.956 -7.213 1.00 . A A . 161 VAL CB 1 1
22 25576 1 1 75 VAL CG1 C 61.761 6.169 -8.048 1.00 . A A . 161 VAL CG1 1 1
22 25577 1 1 75 VAL CG2 C 63.542 5.992 -6.306 1.00 . A A . 161 VAL CG2 1 1
22 25578 1 1 75 VAL H H 64.164 9.011 -6.501 1.00 . A A . 161 VAL H 1 1
22 25579 1 1 75 VAL HA H 64.371 6.950 -8.652 1.00 . A A . 161 VAL HA 1 1
22 25580 1 1 75 VAL HB H 62.254 7.686 -6.610 1.00 . A A . 161 VAL HB 1 1
22 25581 1 1 75 VAL HG11 H 61.967 5.112 -7.963 1.00 . A A . 161 VAL HG11 1 1
22 25582 1 1 75 VAL HG12 H 61.839 6.468 -9.083 1.00 . A A . 161 VAL HG12 1 1
22 25583 1 1 75 VAL HG13 H 60.763 6.372 -7.689 1.00 . A A . 161 VAL HG13 1 1
22 25584 1 1 75 VAL HG21 H 62.849 5.486 -5.650 1.00 . A A . 161 VAL HG21 1 1
22 25585 1 1 75 VAL HG22 H 64.257 6.545 -5.715 1.00 . A A . 161 VAL HG22 1 1
22 25586 1 1 75 VAL HG23 H 64.060 5.263 -6.912 1.00 . A A . 161 VAL HG23 1 1
22 25587 1 1 75 VAL N N 64.583 8.529 -7.246 1.00 . A A . 161 VAL N 1 1
22 25588 1 1 75 VAL O O 61.786 8.645 -9.107 1.00 . A A . 161 VAL O 1 1
22 25589 1 1 76 GLN C C 63.292 9.513 -12.472 1.00 . A A . 162 GLN C 1 1
22 25590 1 1 76 GLN CA C 63.020 10.032 -11.056 1.00 . A A . 162 GLN CA 1 1
22 25591 1 1 76 GLN CB C 63.635 11.419 -10.866 1.00 . A A . 162 GLN CB 1 1
22 25592 1 1 76 GLN CD C 62.521 12.847 -9.141 1.00 . A A . 162 GLN CD 1 1
22 25593 1 1 76 GLN CG C 63.606 11.797 -9.382 1.00 . A A . 162 GLN CG 1 1
22 25594 1 1 76 GLN H H 64.673 9.069 -10.062 1.00 . A A . 162 GLN H 1 1
22 25595 1 1 76 GLN HA H 61.959 10.070 -10.866 1.00 . A A . 162 GLN HA 1 1
22 25596 1 1 76 GLN HB2 H 64.657 11.409 -11.215 1.00 . A A . 162 GLN HB2 1 1
22 25597 1 1 76 GLN HB3 H 63.069 12.145 -11.431 1.00 . A A . 162 GLN HB3 1 1
22 25598 1 1 76 GLN HE21 H 62.682 12.760 -7.164 1.00 . A A . 162 GLN HE21 1 1
22 25599 1 1 76 GLN HE22 H 61.526 13.857 -7.751 1.00 . A A . 162 GLN HE22 1 1
22 25600 1 1 76 GLN HG2 H 63.394 10.920 -8.789 1.00 . A A . 162 GLN HG2 1 1
22 25601 1 1 76 GLN HG3 H 64.565 12.203 -9.096 1.00 . A A . 162 GLN HG3 1 1
22 25602 1 1 76 GLN N N 63.699 9.166 -10.050 1.00 . A A . 162 GLN N 1 1
22 25603 1 1 76 GLN NE2 N 62.216 13.182 -7.917 1.00 . A A . 162 GLN NE2 1 1
22 25604 1 1 76 GLN O O 64.299 8.851 -12.656 1.00 . A A . 162 GLN O 1 1
22 25605 1 1 76 GLN OXT O 62.486 9.790 -13.347 1.00 . A A . 162 GLN OXT 1 1
22 25606 1 1 76 GLN OE1 O 61.942 13.368 -10.075 1.00 . A A . 162 GLN OE1 1 1
22 25607 2 2 1 CA CA CA 53.528 -3.078 8.010 1.00 . B A . 2 CA CA 1 1
22 25608 3 2 1 CA CA CA 65.867 -2.971 7.293 1.00 . C A . 3 CA CA 1 1
23 25609 1 1 2 GLU C C 73.700 17.971 7.546 1.00 . A A . 88 GLU C 1 1
23 25610 1 1 2 GLU CA C 73.381 17.851 9.040 1.00 . A A . 88 GLU CA 1 1
23 25611 1 1 2 GLU CB C 73.148 16.389 9.423 1.00 . A A . 88 GLU CB 1 1
23 25612 1 1 2 GLU CD C 72.183 14.234 8.608 1.00 . A A . 88 GLU CD 1 1
23 25613 1 1 2 GLU CG C 72.156 15.755 8.446 1.00 . A A . 88 GLU CG 1 1
23 25614 1 1 2 GLU H H 71.900 19.258 8.623 1.00 . A A . 88 GLU H 1 1
23 25615 1 1 2 GLU HA H 74.183 18.263 9.632 1.00 . A A . 88 GLU HA 1 1
23 25616 1 1 2 GLU HB2 H 74.085 15.853 9.383 1.00 . A A . 88 GLU HB2 1 1
23 25617 1 1 2 GLU HB3 H 72.746 16.338 10.424 1.00 . A A . 88 GLU HB3 1 1
23 25618 1 1 2 GLU HG2 H 71.161 16.123 8.653 1.00 . A A . 88 GLU HG2 1 1
23 25619 1 1 2 GLU HG3 H 72.431 16.011 7.434 1.00 . A A . 88 GLU HG3 1 1
23 25620 1 1 2 GLU N N 72.095 18.542 9.351 1.00 . A A . 88 GLU N 1 1
23 25621 1 1 2 GLU O O 73.057 18.702 6.820 1.00 . A A . 88 GLU O 1 1
23 25622 1 1 2 GLU OE1 O 72.689 13.776 9.619 1.00 . A A . 88 GLU OE1 1 1
23 25623 1 1 2 GLU OE2 O 71.698 13.554 7.719 1.00 . A A . 88 GLU OE2 1 1
23 25624 1 1 3 ASP C C 74.216 16.336 4.830 1.00 . A A . 89 ASP C 1 1
23 25625 1 1 3 ASP CA C 75.055 17.330 5.638 1.00 . A A . 89 ASP CA 1 1
23 25626 1 1 3 ASP CB C 76.535 16.950 5.584 1.00 . A A . 89 ASP CB 1 1
23 25627 1 1 3 ASP CG C 77.336 18.099 4.968 1.00 . A A . 89 ASP CG 1 1
23 25628 1 1 3 ASP H H 75.198 16.675 7.688 1.00 . A A . 89 ASP H 1 1
23 25629 1 1 3 ASP HA H 74.917 18.333 5.265 1.00 . A A . 89 ASP HA 1 1
23 25630 1 1 3 ASP HB2 H 76.895 16.756 6.584 1.00 . A A . 89 ASP HB2 1 1
23 25631 1 1 3 ASP HB3 H 76.657 16.064 4.979 1.00 . A A . 89 ASP HB3 1 1
23 25632 1 1 3 ASP N N 74.692 17.258 7.084 1.00 . A A . 89 ASP N 1 1
23 25633 1 1 3 ASP O O 74.478 15.150 4.825 1.00 . A A . 89 ASP O 1 1
23 25634 1 1 3 ASP OD1 O 77.252 19.199 5.488 1.00 . A A . 89 ASP OD1 1 1
23 25635 1 1 3 ASP OD2 O 78.022 17.858 3.987 1.00 . A A . 89 ASP OD2 1 1
23 25636 1 1 4 ALA C C 71.358 16.689 2.498 1.00 . A A . 90 ALA C 1 1
23 25637 1 1 4 ALA CA C 72.357 15.890 3.339 1.00 . A A . 90 ALA CA 1 1
23 25638 1 1 4 ALA CB C 71.622 15.026 4.365 1.00 . A A . 90 ALA CB 1 1
23 25639 1 1 4 ALA H H 73.015 17.770 4.164 1.00 . A A . 90 ALA H 1 1
23 25640 1 1 4 ALA HA H 72.970 15.267 2.707 1.00 . A A . 90 ALA HA 1 1
23 25641 1 1 4 ALA HB1 H 70.603 14.872 4.043 1.00 . A A . 90 ALA HB1 1 1
23 25642 1 1 4 ALA HB2 H 71.625 15.525 5.323 1.00 . A A . 90 ALA HB2 1 1
23 25643 1 1 4 ALA HB3 H 72.119 14.073 4.456 1.00 . A A . 90 ALA HB3 1 1
23 25644 1 1 4 ALA N N 73.209 16.811 4.147 1.00 . A A . 90 ALA N 1 1
23 25645 1 1 4 ALA O O 71.065 17.833 2.783 1.00 . A A . 90 ALA O 1 1
23 25646 1 1 5 LYS C C 68.642 15.916 0.314 1.00 . A A . 91 LYS C 1 1
23 25647 1 1 5 LYS CA C 69.849 16.814 0.603 1.00 . A A . 91 LYS CA 1 1
23 25648 1 1 5 LYS CB C 70.607 17.124 -0.689 1.00 . A A . 91 LYS CB 1 1
23 25649 1 1 5 LYS CD C 72.806 18.310 -0.787 1.00 . A A . 91 LYS CD 1 1
23 25650 1 1 5 LYS CE C 73.555 19.485 -0.154 1.00 . A A . 91 LYS CE 1 1
23 25651 1 1 5 LYS CG C 71.302 18.482 -0.563 1.00 . A A . 91 LYS CG 1 1
23 25652 1 1 5 LYS H H 71.079 15.167 1.253 1.00 . A A . 91 LYS H 1 1
23 25653 1 1 5 LYS HA H 69.534 17.731 1.076 1.00 . A A . 91 LYS HA 1 1
23 25654 1 1 5 LYS HB2 H 71.345 16.356 -0.867 1.00 . A A . 91 LYS HB2 1 1
23 25655 1 1 5 LYS HB3 H 69.912 17.155 -1.515 1.00 . A A . 91 LYS HB3 1 1
23 25656 1 1 5 LYS HD2 H 73.134 17.385 -0.333 1.00 . A A . 91 LYS HD2 1 1
23 25657 1 1 5 LYS HD3 H 73.011 18.284 -1.847 1.00 . A A . 91 LYS HD3 1 1
23 25658 1 1 5 LYS HE2 H 72.944 20.378 -0.184 1.00 . A A . 91 LYS HE2 1 1
23 25659 1 1 5 LYS HE3 H 73.834 19.251 0.861 1.00 . A A . 91 LYS HE3 1 1
23 25660 1 1 5 LYS HG2 H 70.902 19.161 -1.301 1.00 . A A . 91 LYS HG2 1 1
23 25661 1 1 5 LYS HG3 H 71.132 18.884 0.426 1.00 . A A . 91 LYS HG3 1 1
23 25662 1 1 5 LYS HZ1 H 75.515 19.008 -0.667 1.00 . A A . 91 LYS HZ1 1 1
23 25663 1 1 5 LYS HZ2 H 75.114 20.640 -0.908 1.00 . A A . 91 LYS HZ2 1 1
23 25664 1 1 5 LYS HZ3 H 74.546 19.455 -1.985 1.00 . A A . 91 LYS HZ3 1 1
23 25665 1 1 5 LYS N N 70.831 16.092 1.463 1.00 . A A . 91 LYS N 1 1
23 25666 1 1 5 LYS NZ N 74.775 19.660 -0.992 1.00 . A A . 91 LYS NZ 1 1
23 25667 1 1 5 LYS O O 68.781 14.816 -0.182 1.00 . A A . 91 LYS O 1 1
23 25668 1 1 6 GLY C C 65.003 16.436 0.373 1.00 . A A . 92 GLY C 1 1
23 25669 1 1 6 GLY CA C 66.247 15.544 0.366 1.00 . A A . 92 GLY CA 1 1
23 25670 1 1 6 GLY H H 67.368 17.265 1.023 1.00 . A A . 92 GLY H 1 1
23 25671 1 1 6 GLY HA2 H 66.341 15.060 -0.596 1.00 . A A . 92 GLY HA2 1 1
23 25672 1 1 6 GLY HA3 H 66.154 14.795 1.138 1.00 . A A . 92 GLY HA3 1 1
23 25673 1 1 6 GLY N N 67.459 16.375 0.623 1.00 . A A . 92 GLY N 1 1
23 25674 1 1 6 GLY O O 65.063 17.603 0.040 1.00 . A A . 92 GLY O 1 1
23 25675 1 1 7 LYS C C 62.242 17.036 2.225 1.00 . A A . 93 LYS C 1 1
23 25676 1 1 7 LYS CA C 62.630 16.714 0.779 1.00 . A A . 93 LYS CA 1 1
23 25677 1 1 7 LYS CB C 61.563 15.837 0.121 1.00 . A A . 93 LYS CB 1 1
23 25678 1 1 7 LYS CD C 60.922 15.731 -2.293 1.00 . A A . 93 LYS CD 1 1
23 25679 1 1 7 LYS CE C 61.505 16.519 -3.468 1.00 . A A . 93 LYS CE 1 1
23 25680 1 1 7 LYS CG C 62.028 15.431 -1.279 1.00 . A A . 93 LYS CG 1 1
23 25681 1 1 7 LYS H H 63.849 14.953 1.017 1.00 . A A . 93 LYS H 1 1
23 25682 1 1 7 LYS HA H 62.761 17.622 0.214 1.00 . A A . 93 LYS HA 1 1
23 25683 1 1 7 LYS HB2 H 61.405 14.952 0.719 1.00 . A A . 93 LYS HB2 1 1
23 25684 1 1 7 LYS HB3 H 60.638 16.390 0.045 1.00 . A A . 93 LYS HB3 1 1
23 25685 1 1 7 LYS HD2 H 60.503 14.802 -2.653 1.00 . A A . 93 LYS HD2 1 1
23 25686 1 1 7 LYS HD3 H 60.148 16.316 -1.819 1.00 . A A . 93 LYS HD3 1 1
23 25687 1 1 7 LYS HE2 H 60.721 16.800 -4.157 1.00 . A A . 93 LYS HE2 1 1
23 25688 1 1 7 LYS HE3 H 62.028 17.394 -3.113 1.00 . A A . 93 LYS HE3 1 1
23 25689 1 1 7 LYS HG2 H 62.916 15.989 -1.539 1.00 . A A . 93 LYS HG2 1 1
23 25690 1 1 7 LYS HG3 H 62.249 14.375 -1.292 1.00 . A A . 93 LYS HG3 1 1
23 25691 1 1 7 LYS HZ1 H 62.686 15.927 -5.077 1.00 . A A . 93 LYS HZ1 1 1
23 25692 1 1 7 LYS HZ2 H 62.034 14.637 -4.183 1.00 . A A . 93 LYS HZ2 1 1
23 25693 1 1 7 LYS HZ3 H 63.336 15.532 -3.561 1.00 . A A . 93 LYS HZ3 1 1
23 25694 1 1 7 LYS N N 63.876 15.896 0.751 1.00 . A A . 93 LYS N 1 1
23 25695 1 1 7 LYS NZ N 62.463 15.583 -4.121 1.00 . A A . 93 LYS NZ 1 1
23 25696 1 1 7 LYS O O 62.998 16.801 3.148 1.00 . A A . 93 LYS O 1 1
23 25697 1 1 8 SER C C 60.498 16.636 4.653 1.00 . A A . 94 SER C 1 1
23 25698 1 1 8 SER CA C 60.635 17.908 3.814 1.00 . A A . 94 SER CA 1 1
23 25699 1 1 8 SER CB C 59.272 18.576 3.648 1.00 . A A . 94 SER CB 1 1
23 25700 1 1 8 SER H H 60.476 17.752 1.671 1.00 . A A . 94 SER H 1 1
23 25701 1 1 8 SER HA H 61.328 18.594 4.274 1.00 . A A . 94 SER HA 1 1
23 25702 1 1 8 SER HB2 H 59.062 18.718 2.601 1.00 . A A . 94 SER HB2 1 1
23 25703 1 1 8 SER HB3 H 58.509 17.943 4.084 1.00 . A A . 94 SER HB3 1 1
23 25704 1 1 8 SER HG H 58.683 19.796 5.045 1.00 . A A . 94 SER HG 1 1
23 25705 1 1 8 SER N N 61.070 17.571 2.429 1.00 . A A . 94 SER N 1 1
23 25706 1 1 8 SER O O 60.387 16.690 5.861 1.00 . A A . 94 SER O 1 1
23 25707 1 1 8 SER OG O 59.285 19.840 4.299 1.00 . A A . 94 SER OG 1 1
23 25708 1 1 9 GLU C C 58.912 14.020 5.257 1.00 . A A . 95 GLU C 1 1
23 25709 1 1 9 GLU CA C 60.354 14.205 4.771 1.00 . A A . 95 GLU CA 1 1
23 25710 1 1 9 GLU CB C 61.312 14.313 5.959 1.00 . A A . 95 GLU CB 1 1
23 25711 1 1 9 GLU CD C 61.499 12.630 7.797 1.00 . A A . 95 GLU CD 1 1
23 25712 1 1 9 GLU CG C 61.823 12.920 6.331 1.00 . A A . 95 GLU CG 1 1
23 25713 1 1 9 GLU H H 60.577 15.478 3.042 1.00 . A A . 95 GLU H 1 1
23 25714 1 1 9 GLU HA H 60.644 13.376 4.143 1.00 . A A . 95 GLU HA 1 1
23 25715 1 1 9 GLU HB2 H 62.147 14.946 5.693 1.00 . A A . 95 GLU HB2 1 1
23 25716 1 1 9 GLU HB3 H 60.791 14.740 6.803 1.00 . A A . 95 GLU HB3 1 1
23 25717 1 1 9 GLU HG2 H 61.345 12.182 5.702 1.00 . A A . 95 GLU HG2 1 1
23 25718 1 1 9 GLU HG3 H 62.892 12.877 6.185 1.00 . A A . 95 GLU HG3 1 1
23 25719 1 1 9 GLU N N 60.494 15.492 4.019 1.00 . A A . 95 GLU N 1 1
23 25720 1 1 9 GLU O O 58.317 12.977 5.070 1.00 . A A . 95 GLU O 1 1
23 25721 1 1 9 GLU OE1 O 60.391 12.193 8.062 1.00 . A A . 95 GLU OE1 1 1
23 25722 1 1 9 GLU OE2 O 62.363 12.849 8.628 1.00 . A A . 95 GLU OE2 1 1
23 25723 1 1 10 GLU C C 56.074 14.203 5.318 1.00 . A A . 96 GLU C 1 1
23 25724 1 1 10 GLU CA C 56.942 14.890 6.374 1.00 . A A . 96 GLU CA 1 1
23 25725 1 1 10 GLU CB C 56.469 16.326 6.606 1.00 . A A . 96 GLU CB 1 1
23 25726 1 1 10 GLU CD C 55.403 16.237 8.865 1.00 . A A . 96 GLU CD 1 1
23 25727 1 1 10 GLU CG C 56.639 16.686 8.084 1.00 . A A . 96 GLU CG 1 1
23 25728 1 1 10 GLU H H 58.835 15.854 6.024 1.00 . A A . 96 GLU H 1 1
23 25729 1 1 10 GLU HA H 56.918 14.338 7.301 1.00 . A A . 96 GLU HA 1 1
23 25730 1 1 10 GLU HB2 H 57.055 17.000 5.999 1.00 . A A . 96 GLU HB2 1 1
23 25731 1 1 10 GLU HB3 H 55.427 16.410 6.335 1.00 . A A . 96 GLU HB3 1 1
23 25732 1 1 10 GLU HG2 H 57.515 16.189 8.476 1.00 . A A . 96 GLU HG2 1 1
23 25733 1 1 10 GLU HG3 H 56.756 17.754 8.182 1.00 . A A . 96 GLU HG3 1 1
23 25734 1 1 10 GLU N N 58.343 15.020 5.880 1.00 . A A . 96 GLU N 1 1
23 25735 1 1 10 GLU O O 55.350 13.269 5.607 1.00 . A A . 96 GLU O 1 1
23 25736 1 1 10 GLU OE1 O 55.103 15.055 8.834 1.00 . A A . 96 GLU OE1 1 1
23 25737 1 1 10 GLU OE2 O 54.777 17.083 9.482 1.00 . A A . 96 GLU OE2 1 1
23 25738 1 1 11 GLU C C 55.574 12.516 2.991 1.00 . A A . 97 GLU C 1 1
23 25739 1 1 11 GLU CA C 55.320 14.025 3.024 1.00 . A A . 97 GLU CA 1 1
23 25740 1 1 11 GLU CB C 55.795 14.680 1.727 1.00 . A A . 97 GLU CB 1 1
23 25741 1 1 11 GLU CD C 56.718 16.970 2.109 1.00 . A A . 97 GLU CD 1 1
23 25742 1 1 11 GLU CG C 55.461 16.172 1.757 1.00 . A A . 97 GLU CG 1 1
23 25743 1 1 11 GLU H H 56.732 15.409 3.884 1.00 . A A . 97 GLU H 1 1
23 25744 1 1 11 GLU HA H 54.273 14.229 3.180 1.00 . A A . 97 GLU HA 1 1
23 25745 1 1 11 GLU HB2 H 56.864 14.550 1.627 1.00 . A A . 97 GLU HB2 1 1
23 25746 1 1 11 GLU HB3 H 55.298 14.217 0.887 1.00 . A A . 97 GLU HB3 1 1
23 25747 1 1 11 GLU HG2 H 55.098 16.479 0.787 1.00 . A A . 97 GLU HG2 1 1
23 25748 1 1 11 GLU HG3 H 54.701 16.355 2.501 1.00 . A A . 97 GLU HG3 1 1
23 25749 1 1 11 GLU N N 56.141 14.655 4.097 1.00 . A A . 97 GLU N 1 1
23 25750 1 1 11 GLU O O 54.663 11.720 3.112 1.00 . A A . 97 GLU O 1 1
23 25751 1 1 11 GLU OE1 O 57.580 16.417 2.770 1.00 . A A . 97 GLU OE1 1 1
23 25752 1 1 11 GLU OE2 O 56.796 18.120 1.710 1.00 . A A . 97 GLU OE2 1 1
23 25753 1 1 12 LEU C C 56.514 9.964 4.023 1.00 . A A . 98 LEU C 1 1
23 25754 1 1 12 LEU CA C 57.115 10.657 2.796 1.00 . A A . 98 LEU CA 1 1
23 25755 1 1 12 LEU CB C 58.642 10.575 2.826 1.00 . A A . 98 LEU CB 1 1
23 25756 1 1 12 LEU CD1 C 60.437 11.962 1.779 1.00 . A A . 98 LEU CD1 1 1
23 25757 1 1 12 LEU CD2 C 59.606 9.911 0.620 1.00 . A A . 98 LEU CD2 1 1
23 25758 1 1 12 LEU CG C 59.207 11.095 1.503 1.00 . A A . 98 LEU CG 1 1
23 25759 1 1 12 LEU H H 57.527 12.773 2.741 1.00 . A A . 98 LEU H 1 1
23 25760 1 1 12 LEU HA H 56.739 10.214 1.889 1.00 . A A . 98 LEU HA 1 1
23 25761 1 1 12 LEU HB2 H 59.019 11.176 3.640 1.00 . A A . 98 LEU HB2 1 1
23 25762 1 1 12 LEU HB3 H 58.944 9.547 2.964 1.00 . A A . 98 LEU HB3 1 1
23 25763 1 1 12 LEU HD11 H 60.153 12.806 2.390 1.00 . A A . 98 LEU HD11 1 1
23 25764 1 1 12 LEU HD12 H 60.845 12.315 0.843 1.00 . A A . 98 LEU HD12 1 1
23 25765 1 1 12 LEU HD13 H 61.181 11.376 2.297 1.00 . A A . 98 LEU HD13 1 1
23 25766 1 1 12 LEU HD21 H 58.990 9.058 0.862 1.00 . A A . 98 LEU HD21 1 1
23 25767 1 1 12 LEU HD22 H 60.644 9.666 0.794 1.00 . A A . 98 LEU HD22 1 1
23 25768 1 1 12 LEU HD23 H 59.468 10.173 -0.418 1.00 . A A . 98 LEU HD23 1 1
23 25769 1 1 12 LEU HG H 58.457 11.686 0.999 1.00 . A A . 98 LEU HG 1 1
23 25770 1 1 12 LEU N N 56.806 12.115 2.833 1.00 . A A . 98 LEU N 1 1
23 25771 1 1 12 LEU O O 55.722 9.051 3.905 1.00 . A A . 98 LEU O 1 1
23 25772 1 1 13 ALA C C 54.806 9.624 6.312 1.00 . A A . 99 ALA C 1 1
23 25773 1 1 13 ALA CA C 56.326 9.757 6.430 1.00 . A A . 99 ALA CA 1 1
23 25774 1 1 13 ALA CB C 56.693 10.707 7.569 1.00 . A A . 99 ALA CB 1 1
23 25775 1 1 13 ALA H H 57.520 11.133 5.275 1.00 . A A . 99 ALA H 1 1
23 25776 1 1 13 ALA HA H 56.780 8.792 6.594 1.00 . A A . 99 ALA HA 1 1
23 25777 1 1 13 ALA HB1 H 57.100 11.620 7.161 1.00 . A A . 99 ALA HB1 1 1
23 25778 1 1 13 ALA HB2 H 57.428 10.239 8.207 1.00 . A A . 99 ALA HB2 1 1
23 25779 1 1 13 ALA HB3 H 55.808 10.935 8.148 1.00 . A A . 99 ALA HB3 1 1
23 25780 1 1 13 ALA N N 56.881 10.393 5.200 1.00 . A A . 99 ALA N 1 1
23 25781 1 1 13 ALA O O 54.231 8.616 6.671 1.00 . A A . 99 ALA O 1 1
23 25782 1 1 14 ASN C C 52.271 9.339 4.845 1.00 . A A . 100 ASN C 1 1
23 25783 1 1 14 ASN CA C 52.670 10.570 5.662 1.00 . A A . 100 ASN CA 1 1
23 25784 1 1 14 ASN CB C 52.291 11.852 4.917 1.00 . A A . 100 ASN CB 1 1
23 25785 1 1 14 ASN CG C 51.531 12.788 5.859 1.00 . A A . 100 ASN CG 1 1
23 25786 1 1 14 ASN H H 54.638 11.437 5.523 1.00 . A A . 100 ASN H 1 1
23 25787 1 1 14 ASN HA H 52.195 10.553 6.631 1.00 . A A . 100 ASN HA 1 1
23 25788 1 1 14 ASN HB2 H 53.188 12.342 4.566 1.00 . A A . 100 ASN HB2 1 1
23 25789 1 1 14 ASN HB3 H 51.663 11.604 4.074 1.00 . A A . 100 ASN HB3 1 1
23 25790 1 1 14 ASN HD21 H 50.030 13.076 4.591 1.00 . A A . 100 ASN HD21 1 1
23 25791 1 1 14 ASN HD22 H 49.898 13.897 6.070 1.00 . A A . 100 ASN HD22 1 1
23 25792 1 1 14 ASN N N 54.153 10.634 5.808 1.00 . A A . 100 ASN N 1 1
23 25793 1 1 14 ASN ND2 N 50.392 13.295 5.474 1.00 . A A . 100 ASN ND2 1 1
23 25794 1 1 14 ASN O O 51.229 8.752 5.056 1.00 . A A . 100 ASN O 1 1
23 25795 1 1 14 ASN OD1 O 51.980 13.062 6.954 1.00 . A A . 100 ASN OD1 1 1
23 25796 1 1 15 CYS C C 53.031 6.466 3.842 1.00 . A A . 101 CYS C 1 1
23 25797 1 1 15 CYS CA C 52.757 7.760 3.071 1.00 . A A . 101 CYS CA 1 1
23 25798 1 1 15 CYS CB C 53.676 7.865 1.853 1.00 . A A . 101 CYS CB 1 1
23 25799 1 1 15 CYS H H 53.925 9.439 3.750 1.00 . A A . 101 CYS H 1 1
23 25800 1 1 15 CYS HA H 51.726 7.800 2.755 1.00 . A A . 101 CYS HA 1 1
23 25801 1 1 15 CYS HB2 H 54.219 8.798 1.891 1.00 . A A . 101 CYS HB2 1 1
23 25802 1 1 15 CYS HB3 H 54.375 7.041 1.857 1.00 . A A . 101 CYS HB3 1 1
23 25803 1 1 15 CYS HG H 51.961 7.189 0.483 1.00 . A A . 101 CYS HG 1 1
23 25804 1 1 15 CYS N N 53.091 8.949 3.907 1.00 . A A . 101 CYS N 1 1
23 25805 1 1 15 CYS O O 52.707 5.386 3.394 1.00 . A A . 101 CYS O 1 1
23 25806 1 1 15 CYS SG S 52.683 7.807 0.341 1.00 . A A . 101 CYS SG 1 1
23 25807 1 1 16 PHE C C 52.616 4.600 6.138 1.00 . A A . 102 PHE C 1 1
23 25808 1 1 16 PHE CA C 53.917 5.333 5.791 1.00 . A A . 102 PHE CA 1 1
23 25809 1 1 16 PHE CB C 54.605 5.834 7.060 1.00 . A A . 102 PHE CB 1 1
23 25810 1 1 16 PHE CD1 C 55.041 3.618 8.180 1.00 . A A . 102 PHE CD1 1 1
23 25811 1 1 16 PHE CD2 C 56.932 4.950 7.452 1.00 . A A . 102 PHE CD2 1 1
23 25812 1 1 16 PHE CE1 C 55.917 2.637 8.660 1.00 . A A . 102 PHE CE1 1 1
23 25813 1 1 16 PHE CE2 C 57.808 3.969 7.932 1.00 . A A . 102 PHE CE2 1 1
23 25814 1 1 16 PHE CG C 55.549 4.774 7.577 1.00 . A A . 102 PHE CG 1 1
23 25815 1 1 16 PHE CZ C 57.301 2.812 8.535 1.00 . A A . 102 PHE CZ 1 1
23 25816 1 1 16 PHE H H 53.881 7.442 5.347 1.00 . A A . 102 PHE H 1 1
23 25817 1 1 16 PHE HA H 54.582 4.682 5.246 1.00 . A A . 102 PHE HA 1 1
23 25818 1 1 16 PHE HB2 H 55.159 6.733 6.838 1.00 . A A . 102 PHE HB2 1 1
23 25819 1 1 16 PHE HB3 H 53.860 6.048 7.813 1.00 . A A . 102 PHE HB3 1 1
23 25820 1 1 16 PHE HD1 H 53.974 3.483 8.276 1.00 . A A . 102 PHE HD1 1 1
23 25821 1 1 16 PHE HD2 H 57.325 5.843 6.986 1.00 . A A . 102 PHE HD2 1 1
23 25822 1 1 16 PHE HE1 H 55.526 1.745 9.126 1.00 . A A . 102 PHE HE1 1 1
23 25823 1 1 16 PHE HE2 H 58.875 4.105 7.835 1.00 . A A . 102 PHE HE2 1 1
23 25824 1 1 16 PHE HZ H 57.977 2.056 8.906 1.00 . A A . 102 PHE HZ 1 1
23 25825 1 1 16 PHE N N 53.626 6.564 4.999 1.00 . A A . 102 PHE N 1 1
23 25826 1 1 16 PHE O O 52.445 3.437 5.831 1.00 . A A . 102 PHE O 1 1
23 25827 1 1 17 ARG C C 49.764 3.955 5.932 1.00 . A A . 103 ARG C 1 1
23 25828 1 1 17 ARG CA C 50.412 4.612 7.156 1.00 . A A . 103 ARG CA 1 1
23 25829 1 1 17 ARG CB C 49.521 5.736 7.697 1.00 . A A . 103 ARG CB 1 1
23 25830 1 1 17 ARG CD C 50.371 8.085 7.657 1.00 . A A . 103 ARG CD 1 1
23 25831 1 1 17 ARG CG C 49.683 6.992 6.837 1.00 . A A . 103 ARG CG 1 1
23 25832 1 1 17 ARG CZ C 48.262 8.645 8.710 1.00 . A A . 103 ARG CZ 1 1
23 25833 1 1 17 ARG H H 51.862 6.206 7.026 1.00 . A A . 103 ARG H 1 1
23 25834 1 1 17 ARG HA H 50.580 3.878 7.927 1.00 . A A . 103 ARG HA 1 1
23 25835 1 1 17 ARG HB2 H 48.490 5.416 7.676 1.00 . A A . 103 ARG HB2 1 1
23 25836 1 1 17 ARG HB3 H 49.806 5.960 8.714 1.00 . A A . 103 ARG HB3 1 1
23 25837 1 1 17 ARG HD2 H 51.361 7.765 7.952 1.00 . A A . 103 ARG HD2 1 1
23 25838 1 1 17 ARG HD3 H 50.423 9.004 7.094 1.00 . A A . 103 ARG HD3 1 1
23 25839 1 1 17 ARG HE H 49.865 8.108 9.750 1.00 . A A . 103 ARG HE 1 1
23 25840 1 1 17 ARG HG2 H 50.284 6.758 5.969 1.00 . A A . 103 ARG HG2 1 1
23 25841 1 1 17 ARG HG3 H 48.711 7.339 6.520 1.00 . A A . 103 ARG HG3 1 1
23 25842 1 1 17 ARG HH11 H 48.598 9.631 7.000 1.00 . A A . 103 ARG HH11 1 1
23 25843 1 1 17 ARG HH12 H 46.962 9.654 7.569 1.00 . A A . 103 ARG HH12 1 1
23 25844 1 1 17 ARG HH21 H 47.635 7.749 10.388 1.00 . A A . 103 ARG HH21 1 1
23 25845 1 1 17 ARG HH22 H 46.417 8.588 9.487 1.00 . A A . 103 ARG HH22 1 1
23 25846 1 1 17 ARG N N 51.701 5.270 6.783 1.00 . A A . 103 ARG N 1 1
23 25847 1 1 17 ARG NE N 49.503 8.269 8.854 1.00 . A A . 103 ARG NE 1 1
23 25848 1 1 17 ARG NH1 N 47.913 9.367 7.680 1.00 . A A . 103 ARG NH1 1 1
23 25849 1 1 17 ARG NH2 N 47.368 8.300 9.597 1.00 . A A . 103 ARG NH2 1 1
23 25850 1 1 17 ARG O O 48.968 3.046 6.056 1.00 . A A . 103 ARG O 1 1
23 25851 1 1 18 ILE C C 50.106 2.419 3.264 1.00 . A A . 104 ILE C 1 1
23 25852 1 1 18 ILE CA C 49.489 3.795 3.531 1.00 . A A . 104 ILE CA 1 1
23 25853 1 1 18 ILE CB C 49.818 4.765 2.394 1.00 . A A . 104 ILE CB 1 1
23 25854 1 1 18 ILE CD1 C 49.266 6.879 3.605 1.00 . A A . 104 ILE CD1 1 1
23 25855 1 1 18 ILE CG1 C 48.862 5.959 2.452 1.00 . A A . 104 ILE CG1 1 1
23 25856 1 1 18 ILE CG2 C 49.660 4.055 1.045 1.00 . A A . 104 ILE CG2 1 1
23 25857 1 1 18 ILE H H 50.737 5.139 4.668 1.00 . A A . 104 ILE H 1 1
23 25858 1 1 18 ILE HA H 48.420 3.712 3.645 1.00 . A A . 104 ILE HA 1 1
23 25859 1 1 18 ILE HB H 50.835 5.112 2.499 1.00 . A A . 104 ILE HB 1 1
23 25860 1 1 18 ILE HD11 H 48.851 6.503 4.528 1.00 . A A . 104 ILE HD11 1 1
23 25861 1 1 18 ILE HD12 H 48.888 7.874 3.420 1.00 . A A . 104 ILE HD12 1 1
23 25862 1 1 18 ILE HD13 H 50.342 6.912 3.680 1.00 . A A . 104 ILE HD13 1 1
23 25863 1 1 18 ILE HG12 H 48.911 6.504 1.521 1.00 . A A . 104 ILE HG12 1 1
23 25864 1 1 18 ILE HG13 H 47.855 5.606 2.611 1.00 . A A . 104 ILE HG13 1 1
23 25865 1 1 18 ILE HG21 H 50.525 3.436 0.862 1.00 . A A . 104 ILE HG21 1 1
23 25866 1 1 18 ILE HG22 H 49.569 4.790 0.260 1.00 . A A . 104 ILE HG22 1 1
23 25867 1 1 18 ILE HG23 H 48.773 3.438 1.065 1.00 . A A . 104 ILE HG23 1 1
23 25868 1 1 18 ILE N N 50.095 4.404 4.752 1.00 . A A . 104 ILE N 1 1
23 25869 1 1 18 ILE O O 49.410 1.453 3.024 1.00 . A A . 104 ILE O 1 1
23 25870 1 1 19 PHE C C 52.018 0.136 4.302 1.00 . A A . 105 PHE C 1 1
23 25871 1 1 19 PHE CA C 52.065 1.008 3.044 1.00 . A A . 105 PHE CA 1 1
23 25872 1 1 19 PHE CB C 53.509 1.356 2.680 1.00 . A A . 105 PHE CB 1 1
23 25873 1 1 19 PHE CD1 C 53.626 1.145 0.170 1.00 . A A . 105 PHE CD1 1 1
23 25874 1 1 19 PHE CD2 C 53.487 3.359 1.149 1.00 . A A . 105 PHE CD2 1 1
23 25875 1 1 19 PHE CE1 C 53.654 1.713 -1.109 1.00 . A A . 105 PHE CE1 1 1
23 25876 1 1 19 PHE CE2 C 53.515 3.927 -0.131 1.00 . A A . 105 PHE CE2 1 1
23 25877 1 1 19 PHE CG C 53.543 1.968 1.299 1.00 . A A . 105 PHE CG 1 1
23 25878 1 1 19 PHE CZ C 53.599 3.103 -1.259 1.00 . A A . 105 PHE CZ 1 1
23 25879 1 1 19 PHE H H 51.951 3.114 3.492 1.00 . A A . 105 PHE H 1 1
23 25880 1 1 19 PHE HA H 51.589 0.504 2.218 1.00 . A A . 105 PHE HA 1 1
23 25881 1 1 19 PHE HB2 H 53.900 2.062 3.399 1.00 . A A . 105 PHE HB2 1 1
23 25882 1 1 19 PHE HB3 H 54.109 0.460 2.691 1.00 . A A . 105 PHE HB3 1 1
23 25883 1 1 19 PHE HD1 H 53.669 0.071 0.286 1.00 . A A . 105 PHE HD1 1 1
23 25884 1 1 19 PHE HD2 H 53.424 3.994 2.018 1.00 . A A . 105 PHE HD2 1 1
23 25885 1 1 19 PHE HE1 H 53.719 1.079 -1.980 1.00 . A A . 105 PHE HE1 1 1
23 25886 1 1 19 PHE HE2 H 53.471 5.001 -0.246 1.00 . A A . 105 PHE HE2 1 1
23 25887 1 1 19 PHE HZ H 53.620 3.541 -2.247 1.00 . A A . 105 PHE HZ 1 1
23 25888 1 1 19 PHE N N 51.407 2.322 3.300 1.00 . A A . 105 PHE N 1 1
23 25889 1 1 19 PHE O O 51.626 -1.013 4.258 1.00 . A A . 105 PHE O 1 1
23 25890 1 1 20 ASP C C 50.948 -0.426 7.092 1.00 . A A . 106 ASP C 1 1
23 25891 1 1 20 ASP CA C 52.393 -0.126 6.683 1.00 . A A . 106 ASP CA 1 1
23 25892 1 1 20 ASP CB C 53.074 0.763 7.724 1.00 . A A . 106 ASP CB 1 1
23 25893 1 1 20 ASP CG C 53.315 -0.038 9.005 1.00 . A A . 106 ASP CG 1 1
23 25894 1 1 20 ASP H H 52.728 1.602 5.437 1.00 . A A . 106 ASP H 1 1
23 25895 1 1 20 ASP HA H 52.950 -1.042 6.559 1.00 . A A . 106 ASP HA 1 1
23 25896 1 1 20 ASP HB2 H 54.020 1.112 7.334 1.00 . A A . 106 ASP HB2 1 1
23 25897 1 1 20 ASP HB3 H 52.441 1.609 7.944 1.00 . A A . 106 ASP HB3 1 1
23 25898 1 1 20 ASP N N 52.416 0.673 5.424 1.00 . A A . 106 ASP N 1 1
23 25899 1 1 20 ASP O O 50.417 0.162 8.012 1.00 . A A . 106 ASP O 1 1
23 25900 1 1 20 ASP OD1 O 53.120 -1.241 8.974 1.00 . A A . 106 ASP OD1 1 1
23 25901 1 1 20 ASP OD2 O 53.692 0.567 9.996 1.00 . A A . 106 ASP OD2 1 1
23 25902 1 1 21 LYS C C 48.733 -1.864 8.262 1.00 . A A . 107 LYS C 1 1
23 25903 1 1 21 LYS CA C 48.895 -1.677 6.750 1.00 . A A . 107 LYS CA 1 1
23 25904 1 1 21 LYS CB C 48.617 -2.990 6.017 1.00 . A A . 107 LYS CB 1 1
23 25905 1 1 21 LYS CD C 47.628 -1.556 4.224 1.00 . A A . 107 LYS CD 1 1
23 25906 1 1 21 LYS CE C 47.287 -1.871 2.765 1.00 . A A . 107 LYS CE 1 1
23 25907 1 1 21 LYS CG C 47.423 -2.810 5.078 1.00 . A A . 107 LYS CG 1 1
23 25908 1 1 21 LYS H H 50.755 -1.796 5.669 1.00 . A A . 107 LYS H 1 1
23 25909 1 1 21 LYS HA H 48.228 -0.909 6.393 1.00 . A A . 107 LYS HA 1 1
23 25910 1 1 21 LYS HB2 H 49.489 -3.271 5.443 1.00 . A A . 107 LYS HB2 1 1
23 25911 1 1 21 LYS HB3 H 48.394 -3.763 6.735 1.00 . A A . 107 LYS HB3 1 1
23 25912 1 1 21 LYS HD2 H 46.983 -0.766 4.584 1.00 . A A . 107 LYS HD2 1 1
23 25913 1 1 21 LYS HD3 H 48.657 -1.239 4.290 1.00 . A A . 107 LYS HD3 1 1
23 25914 1 1 21 LYS HE2 H 48.186 -1.885 2.165 1.00 . A A . 107 LYS HE2 1 1
23 25915 1 1 21 LYS HE3 H 46.772 -2.816 2.696 1.00 . A A . 107 LYS HE3 1 1
23 25916 1 1 21 LYS HG2 H 47.338 -3.674 4.434 1.00 . A A . 107 LYS HG2 1 1
23 25917 1 1 21 LYS HG3 H 46.520 -2.702 5.659 1.00 . A A . 107 LYS HG3 1 1
23 25918 1 1 21 LYS HZ1 H 45.396 -1.068 2.425 1.00 . A A . 107 LYS HZ1 1 1
23 25919 1 1 21 LYS HZ2 H 46.585 -0.527 1.339 1.00 . A A . 107 LYS HZ2 1 1
23 25920 1 1 21 LYS HZ3 H 46.549 0.069 2.930 1.00 . A A . 107 LYS HZ3 1 1
23 25921 1 1 21 LYS N N 50.307 -1.337 6.409 1.00 . A A . 107 LYS N 1 1
23 25922 1 1 21 LYS NZ N 46.387 -0.766 2.333 1.00 . A A . 107 LYS NZ 1 1
23 25923 1 1 21 LYS O O 47.744 -1.463 8.843 1.00 . A A . 107 LYS O 1 1
23 25924 1 1 22 ASN C C 50.477 -1.681 11.112 1.00 . A A . 108 ASN C 1 1
23 25925 1 1 22 ASN CA C 49.586 -2.681 10.376 1.00 . A A . 108 ASN CA 1 1
23 25926 1 1 22 ASN CB C 50.073 -4.112 10.612 1.00 . A A . 108 ASN CB 1 1
23 25927 1 1 22 ASN CG C 49.404 -5.052 9.607 1.00 . A A . 108 ASN CG 1 1
23 25928 1 1 22 ASN H H 50.483 -2.788 8.422 1.00 . A A . 108 ASN H 1 1
23 25929 1 1 22 ASN HA H 48.560 -2.583 10.698 1.00 . A A . 108 ASN HA 1 1
23 25930 1 1 22 ASN HB2 H 51.146 -4.152 10.484 1.00 . A A . 108 ASN HB2 1 1
23 25931 1 1 22 ASN HB3 H 49.818 -4.419 11.615 1.00 . A A . 108 ASN HB3 1 1
23 25932 1 1 22 ASN HD21 H 51.006 -5.178 8.441 1.00 . A A . 108 ASN HD21 1 1
23 25933 1 1 22 ASN HD22 H 49.659 -6.071 7.923 1.00 . A A . 108 ASN HD22 1 1
23 25934 1 1 22 ASN N N 49.692 -2.471 8.905 1.00 . A A . 108 ASN N 1 1
23 25935 1 1 22 ASN ND2 N 50.080 -5.468 8.572 1.00 . A A . 108 ASN ND2 1 1
23 25936 1 1 22 ASN O O 51.334 -1.052 10.524 1.00 . A A . 108 ASN O 1 1
23 25937 1 1 22 ASN OD1 O 48.254 -5.413 9.769 1.00 . A A . 108 ASN OD1 1 1
23 25938 1 1 23 ALA C C 52.392 -1.250 13.658 1.00 . A A . 109 ALA C 1 1
23 25939 1 1 23 ALA CA C 51.124 -0.560 13.152 1.00 . A A . 109 ALA CA 1 1
23 25940 1 1 23 ALA CB C 50.252 -0.107 14.323 1.00 . A A . 109 ALA CB 1 1
23 25941 1 1 23 ALA H H 49.585 -2.038 12.851 1.00 . A A . 109 ALA H 1 1
23 25942 1 1 23 ALA HA H 51.377 0.284 12.530 1.00 . A A . 109 ALA HA 1 1
23 25943 1 1 23 ALA HB1 H 49.629 0.719 14.010 1.00 . A A . 109 ALA HB1 1 1
23 25944 1 1 23 ALA HB2 H 50.882 0.208 15.141 1.00 . A A . 109 ALA HB2 1 1
23 25945 1 1 23 ALA HB3 H 49.627 -0.926 14.645 1.00 . A A . 109 ALA HB3 1 1
23 25946 1 1 23 ALA N N 50.282 -1.524 12.391 1.00 . A A . 109 ALA N 1 1
23 25947 1 1 23 ALA O O 52.611 -1.378 14.846 1.00 . A A . 109 ALA O 1 1
23 25948 1 1 24 ASP C C 55.675 -1.420 13.049 1.00 . A A . 110 ASP C 1 1
23 25949 1 1 24 ASP CA C 54.488 -2.375 13.189 1.00 . A A . 110 ASP CA 1 1
23 25950 1 1 24 ASP CB C 54.640 -3.563 12.236 1.00 . A A . 110 ASP CB 1 1
23 25951 1 1 24 ASP CG C 54.506 -3.079 10.790 1.00 . A A . 110 ASP CG 1 1
23 25952 1 1 24 ASP H H 53.036 -1.579 11.810 1.00 . A A . 110 ASP H 1 1
23 25953 1 1 24 ASP HA H 54.402 -2.726 14.204 1.00 . A A . 110 ASP HA 1 1
23 25954 1 1 24 ASP HB2 H 55.612 -4.013 12.377 1.00 . A A . 110 ASP HB2 1 1
23 25955 1 1 24 ASP HB3 H 53.871 -4.291 12.444 1.00 . A A . 110 ASP HB3 1 1
23 25956 1 1 24 ASP N N 53.231 -1.695 12.763 1.00 . A A . 110 ASP N 1 1
23 25957 1 1 24 ASP O O 56.723 -1.624 13.631 1.00 . A A . 110 ASP O 1 1
23 25958 1 1 24 ASP OD1 O 54.774 -1.915 10.548 1.00 . A A . 110 ASP OD1 1 1
23 25959 1 1 24 ASP OD2 O 54.137 -3.884 9.950 1.00 . A A . 110 ASP OD2 1 1
23 25960 1 1 25 GLY C C 57.700 -0.015 11.182 1.00 . A A . 111 GLY C 1 1
23 25961 1 1 25 GLY CA C 56.639 0.591 12.102 1.00 . A A . 111 GLY CA 1 1
23 25962 1 1 25 GLY H H 54.669 -0.231 11.820 1.00 . A A . 111 GLY H 1 1
23 25963 1 1 25 GLY HA2 H 56.259 1.502 11.665 1.00 . A A . 111 GLY HA2 1 1
23 25964 1 1 25 GLY HA3 H 57.082 0.809 13.062 1.00 . A A . 111 GLY HA3 1 1
23 25965 1 1 25 GLY N N 55.520 -0.377 12.280 1.00 . A A . 111 GLY N 1 1
23 25966 1 1 25 GLY O O 58.753 0.555 10.978 1.00 . A A . 111 GLY O 1 1
23 25967 1 1 26 PHE C C 57.723 -2.619 8.634 1.00 . A A . 112 PHE C 1 1
23 25968 1 1 26 PHE CA C 58.431 -1.803 9.719 1.00 . A A . 112 PHE CA 1 1
23 25969 1 1 26 PHE CB C 59.253 -2.727 10.621 1.00 . A A . 112 PHE CB 1 1
23 25970 1 1 26 PHE CD1 C 60.807 -0.912 11.428 1.00 . A A . 112 PHE CD1 1 1
23 25971 1 1 26 PHE CD2 C 59.573 -2.206 13.065 1.00 . A A . 112 PHE CD2 1 1
23 25972 1 1 26 PHE CE1 C 61.402 -0.174 12.459 1.00 . A A . 112 PHE CE1 1 1
23 25973 1 1 26 PHE CE2 C 60.168 -1.469 14.096 1.00 . A A . 112 PHE CE2 1 1
23 25974 1 1 26 PHE CG C 59.892 -1.927 11.730 1.00 . A A . 112 PHE CG 1 1
23 25975 1 1 26 PHE CZ C 61.083 -0.453 13.793 1.00 . A A . 112 PHE CZ 1 1
23 25976 1 1 26 PHE H H 56.578 -1.609 10.801 1.00 . A A . 112 PHE H 1 1
23 25977 1 1 26 PHE HA H 59.071 -1.057 9.276 1.00 . A A . 112 PHE HA 1 1
23 25978 1 1 26 PHE HB2 H 58.605 -3.479 11.047 1.00 . A A . 112 PHE HB2 1 1
23 25979 1 1 26 PHE HB3 H 60.024 -3.207 10.035 1.00 . A A . 112 PHE HB3 1 1
23 25980 1 1 26 PHE HD1 H 61.053 -0.696 10.399 1.00 . A A . 112 PHE HD1 1 1
23 25981 1 1 26 PHE HD2 H 58.867 -2.989 13.299 1.00 . A A . 112 PHE HD2 1 1
23 25982 1 1 26 PHE HE1 H 62.107 0.610 12.225 1.00 . A A . 112 PHE HE1 1 1
23 25983 1 1 26 PHE HE2 H 59.921 -1.685 15.125 1.00 . A A . 112 PHE HE2 1 1
23 25984 1 1 26 PHE HZ H 61.541 0.115 14.588 1.00 . A A . 112 PHE HZ 1 1
23 25985 1 1 26 PHE N N 57.433 -1.165 10.624 1.00 . A A . 112 PHE N 1 1
23 25986 1 1 26 PHE O O 57.141 -3.651 8.899 1.00 . A A . 112 PHE O 1 1
23 25987 1 1 27 ILE C C 58.038 -4.045 5.821 1.00 . A A . 113 ILE C 1 1
23 25988 1 1 27 ILE CA C 57.116 -2.922 6.306 1.00 . A A . 113 ILE CA 1 1
23 25989 1 1 27 ILE CB C 56.888 -1.889 5.202 1.00 . A A . 113 ILE CB 1 1
23 25990 1 1 27 ILE CD1 C 57.008 0.599 5.422 1.00 . A A . 113 ILE CD1 1 1
23 25991 1 1 27 ILE CG1 C 56.211 -0.651 5.798 1.00 . A A . 113 ILE CG1 1 1
23 25992 1 1 27 ILE CG2 C 55.989 -2.487 4.120 1.00 . A A . 113 ILE CG2 1 1
23 25993 1 1 27 ILE H H 58.259 -1.336 7.214 1.00 . A A . 113 ILE H 1 1
23 25994 1 1 27 ILE HA H 56.171 -3.324 6.637 1.00 . A A . 113 ILE HA 1 1
23 25995 1 1 27 ILE HB H 57.837 -1.609 4.769 1.00 . A A . 113 ILE HB 1 1
23 25996 1 1 27 ILE HD11 H 57.915 0.309 4.914 1.00 . A A . 113 ILE HD11 1 1
23 25997 1 1 27 ILE HD12 H 57.259 1.149 6.318 1.00 . A A . 113 ILE HD12 1 1
23 25998 1 1 27 ILE HD13 H 56.414 1.224 4.771 1.00 . A A . 113 ILE HD13 1 1
23 25999 1 1 27 ILE HG12 H 55.207 -0.568 5.410 1.00 . A A . 113 ILE HG12 1 1
23 26000 1 1 27 ILE HG13 H 56.175 -0.743 6.873 1.00 . A A . 113 ILE HG13 1 1
23 26001 1 1 27 ILE HG21 H 56.317 -3.490 3.893 1.00 . A A . 113 ILE HG21 1 1
23 26002 1 1 27 ILE HG22 H 56.043 -1.880 3.228 1.00 . A A . 113 ILE HG22 1 1
23 26003 1 1 27 ILE HG23 H 54.969 -2.514 4.474 1.00 . A A . 113 ILE HG23 1 1
23 26004 1 1 27 ILE N N 57.778 -2.167 7.410 1.00 . A A . 113 ILE N 1 1
23 26005 1 1 27 ILE O O 59.244 -3.902 5.803 1.00 . A A . 113 ILE O 1 1
23 26006 1 1 28 ASP C C 58.004 -6.663 3.521 1.00 . A A . 114 ASP C 1 1
23 26007 1 1 28 ASP CA C 58.342 -6.292 4.967 1.00 . A A . 114 ASP CA 1 1
23 26008 1 1 28 ASP CB C 58.016 -7.455 5.906 1.00 . A A . 114 ASP CB 1 1
23 26009 1 1 28 ASP CG C 56.502 -7.660 5.958 1.00 . A A . 114 ASP CG 1 1
23 26010 1 1 28 ASP H H 56.511 -5.267 5.466 1.00 . A A . 114 ASP H 1 1
23 26011 1 1 28 ASP HA H 59.386 -6.033 5.055 1.00 . A A . 114 ASP HA 1 1
23 26012 1 1 28 ASP HB2 H 58.490 -8.355 5.542 1.00 . A A . 114 ASP HB2 1 1
23 26013 1 1 28 ASP HB3 H 58.381 -7.231 6.897 1.00 . A A . 114 ASP HB3 1 1
23 26014 1 1 28 ASP N N 57.485 -5.165 5.438 1.00 . A A . 114 ASP N 1 1
23 26015 1 1 28 ASP O O 57.372 -5.910 2.806 1.00 . A A . 114 ASP O 1 1
23 26016 1 1 28 ASP OD1 O 55.807 -6.995 5.206 1.00 . A A . 114 ASP OD1 1 1
23 26017 1 1 28 ASP OD2 O 56.062 -8.480 6.746 1.00 . A A . 114 ASP OD2 1 1
23 26018 1 1 29 ILE C C 56.713 -8.779 1.556 1.00 . A A . 115 ILE C 1 1
23 26019 1 1 29 ILE CA C 58.143 -8.244 1.681 1.00 . A A . 115 ILE CA 1 1
23 26020 1 1 29 ILE CB C 59.156 -9.351 1.382 1.00 . A A . 115 ILE CB 1 1
23 26021 1 1 29 ILE CD1 C 60.379 -9.840 -0.742 1.00 . A A . 115 ILE CD1 1 1
23 26022 1 1 29 ILE CG1 C 59.004 -9.796 -0.074 1.00 . A A . 115 ILE CG1 1 1
23 26023 1 1 29 ILE CG2 C 58.905 -10.549 2.302 1.00 . A A . 115 ILE CG2 1 1
23 26024 1 1 29 ILE H H 58.943 -8.406 3.678 1.00 . A A . 115 ILE H 1 1
23 26025 1 1 29 ILE HA H 58.294 -7.419 1.004 1.00 . A A . 115 ILE HA 1 1
23 26026 1 1 29 ILE HB H 60.157 -8.978 1.543 1.00 . A A . 115 ILE HB 1 1
23 26027 1 1 29 ILE HD11 H 60.260 -9.793 -1.815 1.00 . A A . 115 ILE HD11 1 1
23 26028 1 1 29 ILE HD12 H 60.879 -10.759 -0.475 1.00 . A A . 115 ILE HD12 1 1
23 26029 1 1 29 ILE HD13 H 60.968 -8.998 -0.408 1.00 . A A . 115 ILE HD13 1 1
23 26030 1 1 29 ILE HG12 H 58.556 -10.779 -0.105 1.00 . A A . 115 ILE HG12 1 1
23 26031 1 1 29 ILE HG13 H 58.373 -9.095 -0.600 1.00 . A A . 115 ILE HG13 1 1
23 26032 1 1 29 ILE HG21 H 57.953 -10.996 2.058 1.00 . A A . 115 ILE HG21 1 1
23 26033 1 1 29 ILE HG22 H 58.896 -10.221 3.330 1.00 . A A . 115 ILE HG22 1 1
23 26034 1 1 29 ILE HG23 H 59.690 -11.279 2.165 1.00 . A A . 115 ILE HG23 1 1
23 26035 1 1 29 ILE N N 58.429 -7.819 3.084 1.00 . A A . 115 ILE N 1 1
23 26036 1 1 29 ILE O O 55.999 -8.449 0.632 1.00 . A A . 115 ILE O 1 1
23 26037 1 1 30 GLU C C 53.895 -9.024 2.214 1.00 . A A . 116 GLU C 1 1
23 26038 1 1 30 GLU CA C 54.906 -10.159 2.391 1.00 . A A . 116 GLU CA 1 1
23 26039 1 1 30 GLU CB C 54.683 -10.884 3.719 1.00 . A A . 116 GLU CB 1 1
23 26040 1 1 30 GLU CD C 53.387 -9.617 5.437 1.00 . A A . 116 GLU CD 1 1
23 26041 1 1 30 GLU CG C 54.783 -9.887 4.873 1.00 . A A . 116 GLU CG 1 1
23 26042 1 1 30 GLU H H 56.878 -9.867 3.212 1.00 . A A . 116 GLU H 1 1
23 26043 1 1 30 GLU HA H 54.832 -10.860 1.573 1.00 . A A . 116 GLU HA 1 1
23 26044 1 1 30 GLU HB2 H 53.703 -11.338 3.720 1.00 . A A . 116 GLU HB2 1 1
23 26045 1 1 30 GLU HB3 H 55.435 -11.650 3.841 1.00 . A A . 116 GLU HB3 1 1
23 26046 1 1 30 GLU HG2 H 55.413 -10.297 5.649 1.00 . A A . 116 GLU HG2 1 1
23 26047 1 1 30 GLU HG3 H 55.210 -8.964 4.514 1.00 . A A . 116 GLU HG3 1 1
23 26048 1 1 30 GLU N N 56.289 -9.607 2.473 1.00 . A A . 116 GLU N 1 1
23 26049 1 1 30 GLU O O 52.834 -9.209 1.650 1.00 . A A . 116 GLU O 1 1
23 26050 1 1 30 GLU OE1 O 52.521 -9.241 4.664 1.00 . A A . 116 GLU OE1 1 1
23 26051 1 1 30 GLU OE2 O 53.207 -9.793 6.631 1.00 . A A . 116 GLU OE2 1 1
23 26052 1 1 31 GLU C C 53.321 -6.174 1.104 1.00 . A A . 117 GLU C 1 1
23 26053 1 1 31 GLU CA C 53.272 -6.706 2.539 1.00 . A A . 117 GLU CA 1 1
23 26054 1 1 31 GLU CB C 53.775 -5.648 3.521 1.00 . A A . 117 GLU CB 1 1
23 26055 1 1 31 GLU CD C 53.208 -4.516 5.676 1.00 . A A . 117 GLU CD 1 1
23 26056 1 1 31 GLU CG C 53.038 -5.796 4.854 1.00 . A A . 117 GLU CG 1 1
23 26057 1 1 31 GLU H H 55.077 -7.721 3.134 1.00 . A A . 117 GLU H 1 1
23 26058 1 1 31 GLU HA H 52.270 -7.006 2.797 1.00 . A A . 117 GLU HA 1 1
23 26059 1 1 31 GLU HB2 H 54.836 -5.778 3.679 1.00 . A A . 117 GLU HB2 1 1
23 26060 1 1 31 GLU HB3 H 53.588 -4.664 3.117 1.00 . A A . 117 GLU HB3 1 1
23 26061 1 1 31 GLU HG2 H 51.988 -5.968 4.667 1.00 . A A . 117 GLU HG2 1 1
23 26062 1 1 31 GLU HG3 H 53.449 -6.631 5.401 1.00 . A A . 117 GLU HG3 1 1
23 26063 1 1 31 GLU N N 54.215 -7.852 2.687 1.00 . A A . 117 GLU N 1 1
23 26064 1 1 31 GLU O O 52.304 -5.984 0.466 1.00 . A A . 117 GLU O 1 1
23 26065 1 1 31 GLU OE1 O 52.789 -3.473 5.205 1.00 . A A . 117 GLU OE1 1 1
23 26066 1 1 31 GLU OE2 O 53.757 -4.604 6.762 1.00 . A A . 117 GLU OE2 1 1
23 26067 1 1 32 LEU C C 53.817 -6.313 -1.758 1.00 . A A . 118 LEU C 1 1
23 26068 1 1 32 LEU CA C 54.617 -5.425 -0.801 1.00 . A A . 118 LEU CA 1 1
23 26069 1 1 32 LEU CB C 56.110 -5.504 -1.123 1.00 . A A . 118 LEU CB 1 1
23 26070 1 1 32 LEU CD1 C 56.569 -3.186 -0.313 1.00 . A A . 118 LEU CD1 1 1
23 26071 1 1 32 LEU CD2 C 58.066 -4.235 -2.016 1.00 . A A . 118 LEU CD2 1 1
23 26072 1 1 32 LEU CG C 56.622 -4.120 -1.524 1.00 . A A . 118 LEU CG 1 1
23 26073 1 1 32 LEU H H 55.304 -6.103 1.123 1.00 . A A . 118 LEU H 1 1
23 26074 1 1 32 LEU HA H 54.279 -4.403 -0.860 1.00 . A A . 118 LEU HA 1 1
23 26075 1 1 32 LEU HB2 H 56.647 -5.848 -0.251 1.00 . A A . 118 LEU HB2 1 1
23 26076 1 1 32 LEU HB3 H 56.266 -6.193 -1.939 1.00 . A A . 118 LEU HB3 1 1
23 26077 1 1 32 LEU HD11 H 55.585 -3.226 0.130 1.00 . A A . 118 LEU HD11 1 1
23 26078 1 1 32 LEU HD12 H 56.781 -2.175 -0.630 1.00 . A A . 118 LEU HD12 1 1
23 26079 1 1 32 LEU HD13 H 57.304 -3.498 0.413 1.00 . A A . 118 LEU HD13 1 1
23 26080 1 1 32 LEU HD21 H 58.452 -5.214 -1.774 1.00 . A A . 118 LEU HD21 1 1
23 26081 1 1 32 LEU HD22 H 58.672 -3.482 -1.535 1.00 . A A . 118 LEU HD22 1 1
23 26082 1 1 32 LEU HD23 H 58.095 -4.092 -3.085 1.00 . A A . 118 LEU HD23 1 1
23 26083 1 1 32 LEU HG H 56.001 -3.721 -2.314 1.00 . A A . 118 LEU HG 1 1
23 26084 1 1 32 LEU N N 54.498 -5.939 0.592 1.00 . A A . 118 LEU N 1 1
23 26085 1 1 32 LEU O O 53.110 -5.834 -2.622 1.00 . A A . 118 LEU O 1 1
23 26086 1 1 33 GLY C C 51.713 -8.090 -2.590 1.00 . A A . 119 GLY C 1 1
23 26087 1 1 33 GLY CA C 53.177 -8.527 -2.505 1.00 . A A . 119 GLY CA 1 1
23 26088 1 1 33 GLY H H 54.503 -7.967 -0.904 1.00 . A A . 119 GLY H 1 1
23 26089 1 1 33 GLY HA2 H 53.619 -8.505 -3.491 1.00 . A A . 119 GLY HA2 1 1
23 26090 1 1 33 GLY HA3 H 53.227 -9.530 -2.110 1.00 . A A . 119 GLY HA3 1 1
23 26091 1 1 33 GLY N N 53.926 -7.604 -1.607 1.00 . A A . 119 GLY N 1 1
23 26092 1 1 33 GLY O O 51.315 -7.396 -3.504 1.00 . A A . 119 GLY O 1 1
23 26093 1 1 34 GLU C C 49.316 -6.634 -2.073 1.00 . A A . 120 GLU C 1 1
23 26094 1 1 34 GLU CA C 49.466 -8.107 -1.679 1.00 . A A . 120 GLU CA 1 1
23 26095 1 1 34 GLU CB C 48.957 -8.339 -0.255 1.00 . A A . 120 GLU CB 1 1
23 26096 1 1 34 GLU CD C 49.463 -7.890 2.149 1.00 . A A . 120 GLU CD 1 1
23 26097 1 1 34 GLU CG C 49.700 -7.418 0.715 1.00 . A A . 120 GLU CG 1 1
23 26098 1 1 34 GLU H H 51.246 -9.057 -0.920 1.00 . A A . 120 GLU H 1 1
23 26099 1 1 34 GLU HA H 48.923 -8.735 -2.368 1.00 . A A . 120 GLU HA 1 1
23 26100 1 1 34 GLU HB2 H 47.899 -8.129 -0.212 1.00 . A A . 120 GLU HB2 1 1
23 26101 1 1 34 GLU HB3 H 49.132 -9.366 0.025 1.00 . A A . 120 GLU HB3 1 1
23 26102 1 1 34 GLU HG2 H 50.758 -7.443 0.496 1.00 . A A . 120 GLU HG2 1 1
23 26103 1 1 34 GLU HG3 H 49.333 -6.408 0.605 1.00 . A A . 120 GLU HG3 1 1
23 26104 1 1 34 GLU N N 50.906 -8.495 -1.647 1.00 . A A . 120 GLU N 1 1
23 26105 1 1 34 GLU O O 48.494 -6.285 -2.897 1.00 . A A . 120 GLU O 1 1
23 26106 1 1 34 GLU OE1 O 50.064 -8.880 2.533 1.00 . A A . 120 GLU OE1 1 1
23 26107 1 1 34 GLU OE2 O 48.682 -7.256 2.839 1.00 . A A . 120 GLU OE2 1 1
23 26108 1 1 35 ILE C C 50.028 -4.162 -3.371 1.00 . A A . 121 ILE C 1 1
23 26109 1 1 35 ILE CA C 49.996 -4.323 -1.851 1.00 . A A . 121 ILE CA 1 1
23 26110 1 1 35 ILE CB C 51.217 -3.661 -1.210 1.00 . A A . 121 ILE CB 1 1
23 26111 1 1 35 ILE CD1 C 52.137 -2.718 0.915 1.00 . A A . 121 ILE CD1 1 1
23 26112 1 1 35 ILE CG1 C 50.970 -3.486 0.291 1.00 . A A . 121 ILE CG1 1 1
23 26113 1 1 35 ILE CG2 C 51.452 -2.290 -1.847 1.00 . A A . 121 ILE CG2 1 1
23 26114 1 1 35 ILE H H 50.765 -6.063 -0.838 1.00 . A A . 121 ILE H 1 1
23 26115 1 1 35 ILE HA H 49.090 -3.900 -1.445 1.00 . A A . 121 ILE HA 1 1
23 26116 1 1 35 ILE HB H 52.086 -4.283 -1.364 1.00 . A A . 121 ILE HB 1 1
23 26117 1 1 35 ILE HD11 H 52.988 -2.756 0.251 1.00 . A A . 121 ILE HD11 1 1
23 26118 1 1 35 ILE HD12 H 52.399 -3.168 1.861 1.00 . A A . 121 ILE HD12 1 1
23 26119 1 1 35 ILE HD13 H 51.848 -1.691 1.073 1.00 . A A . 121 ILE HD13 1 1
23 26120 1 1 35 ILE HG12 H 50.053 -2.935 0.442 1.00 . A A . 121 ILE HG12 1 1
23 26121 1 1 35 ILE HG13 H 50.888 -4.456 0.758 1.00 . A A . 121 ILE HG13 1 1
23 26122 1 1 35 ILE HG21 H 52.367 -1.866 -1.461 1.00 . A A . 121 ILE HG21 1 1
23 26123 1 1 35 ILE HG22 H 50.624 -1.637 -1.612 1.00 . A A . 121 ILE HG22 1 1
23 26124 1 1 35 ILE HG23 H 51.530 -2.400 -2.919 1.00 . A A . 121 ILE HG23 1 1
23 26125 1 1 35 ILE N N 50.104 -5.766 -1.497 1.00 . A A . 121 ILE N 1 1
23 26126 1 1 35 ILE O O 49.146 -3.573 -3.963 1.00 . A A . 121 ILE O 1 1
23 26127 1 1 36 LEU C C 50.091 -5.505 -6.140 1.00 . A A . 122 LEU C 1 1
23 26128 1 1 36 LEU CA C 51.122 -4.580 -5.491 1.00 . A A . 122 LEU CA 1 1
23 26129 1 1 36 LEU CB C 52.541 -5.027 -5.840 1.00 . A A . 122 LEU CB 1 1
23 26130 1 1 36 LEU CD1 C 54.921 -4.286 -6.008 1.00 . A A . 122 LEU CD1 1 1
23 26131 1 1 36 LEU CD2 C 53.076 -2.611 -6.190 1.00 . A A . 122 LEU CD2 1 1
23 26132 1 1 36 LEU CG C 53.526 -3.906 -5.507 1.00 . A A . 122 LEU CG 1 1
23 26133 1 1 36 LEU H H 51.734 -5.168 -3.512 1.00 . A A . 122 LEU H 1 1
23 26134 1 1 36 LEU HA H 50.967 -3.559 -5.803 1.00 . A A . 122 LEU HA 1 1
23 26135 1 1 36 LEU HB2 H 52.792 -5.909 -5.269 1.00 . A A . 122 LEU HB2 1 1
23 26136 1 1 36 LEU HB3 H 52.599 -5.251 -6.894 1.00 . A A . 122 LEU HB3 1 1
23 26137 1 1 36 LEU HD11 H 55.357 -5.014 -5.339 1.00 . A A . 122 LEU HD11 1 1
23 26138 1 1 36 LEU HD12 H 55.545 -3.405 -6.038 1.00 . A A . 122 LEU HD12 1 1
23 26139 1 1 36 LEU HD13 H 54.844 -4.707 -6.999 1.00 . A A . 122 LEU HD13 1 1
23 26140 1 1 36 LEU HD21 H 52.710 -2.836 -7.181 1.00 . A A . 122 LEU HD21 1 1
23 26141 1 1 36 LEU HD22 H 53.911 -1.931 -6.261 1.00 . A A . 122 LEU HD22 1 1
23 26142 1 1 36 LEU HD23 H 52.287 -2.155 -5.610 1.00 . A A . 122 LEU HD23 1 1
23 26143 1 1 36 LEU HG H 53.556 -3.759 -4.437 1.00 . A A . 122 LEU HG 1 1
23 26144 1 1 36 LEU N N 51.036 -4.692 -4.008 1.00 . A A . 122 LEU N 1 1
23 26145 1 1 36 LEU O O 49.360 -5.110 -7.027 1.00 . A A . 122 LEU O 1 1
23 26146 1 1 37 ARG C C 47.647 -7.032 -6.315 1.00 . A A . 123 ARG C 1 1
23 26147 1 1 37 ARG CA C 49.033 -7.679 -6.290 1.00 . A A . 123 ARG CA 1 1
23 26148 1 1 37 ARG CB C 49.042 -8.894 -5.361 1.00 . A A . 123 ARG CB 1 1
23 26149 1 1 37 ARG CD C 49.510 -11.285 -5.921 1.00 . A A . 123 ARG CD 1 1
23 26150 1 1 37 ARG CG C 50.116 -9.883 -5.822 1.00 . A A . 123 ARG CG 1 1
23 26151 1 1 37 ARG CZ C 51.072 -12.956 -6.720 1.00 . A A . 123 ARG CZ 1 1
23 26152 1 1 37 ARG H H 50.618 -7.030 -4.982 1.00 . A A . 123 ARG H 1 1
23 26153 1 1 37 ARG HA H 49.334 -7.970 -7.283 1.00 . A A . 123 ARG HA 1 1
23 26154 1 1 37 ARG HB2 H 49.255 -8.573 -4.352 1.00 . A A . 123 ARG HB2 1 1
23 26155 1 1 37 ARG HB3 H 48.077 -9.376 -5.391 1.00 . A A . 123 ARG HB3 1 1
23 26156 1 1 37 ARG HD2 H 48.771 -11.431 -5.145 1.00 . A A . 123 ARG HD2 1 1
23 26157 1 1 37 ARG HD3 H 49.071 -11.439 -6.895 1.00 . A A . 123 ARG HD3 1 1
23 26158 1 1 37 ARG HE H 51.104 -12.268 -4.858 1.00 . A A . 123 ARG HE 1 1
23 26159 1 1 37 ARG HG2 H 50.489 -9.581 -6.791 1.00 . A A . 123 ARG HG2 1 1
23 26160 1 1 37 ARG HG3 H 50.926 -9.893 -5.110 1.00 . A A . 123 ARG HG3 1 1
23 26161 1 1 37 ARG HH11 H 49.309 -13.871 -6.970 1.00 . A A . 123 ARG HH11 1 1
23 26162 1 1 37 ARG HH12 H 50.569 -14.364 -8.051 1.00 . A A . 123 ARG HH12 1 1
23 26163 1 1 37 ARG HH21 H 52.931 -12.215 -6.701 1.00 . A A . 123 ARG HH21 1 1
23 26164 1 1 37 ARG HH22 H 52.621 -13.427 -7.898 1.00 . A A . 123 ARG HH22 1 1
23 26165 1 1 37 ARG N N 50.023 -6.732 -5.701 1.00 . A A . 123 ARG N 1 1
23 26166 1 1 37 ARG NE N 50.658 -12.214 -5.728 1.00 . A A . 123 ARG NE 1 1
23 26167 1 1 37 ARG NH1 N 50.253 -13.796 -7.291 1.00 . A A . 123 ARG NH1 1 1
23 26168 1 1 37 ARG NH2 N 52.304 -12.859 -7.139 1.00 . A A . 123 ARG NH2 1 1
23 26169 1 1 37 ARG O O 46.885 -7.209 -7.245 1.00 . A A . 123 ARG O 1 1
23 26170 1 1 38 ALA C C 45.706 -4.935 -6.611 1.00 . A A . 124 ALA C 1 1
23 26171 1 1 38 ALA CA C 45.982 -5.615 -5.269 1.00 . A A . 124 ALA CA 1 1
23 26172 1 1 38 ALA CB C 46.084 -4.576 -4.153 1.00 . A A . 124 ALA CB 1 1
23 26173 1 1 38 ALA H H 47.948 -6.146 -4.564 1.00 . A A . 124 ALA H 1 1
23 26174 1 1 38 ALA HA H 45.209 -6.331 -5.040 1.00 . A A . 124 ALA HA 1 1
23 26175 1 1 38 ALA HB1 H 46.618 -3.710 -4.517 1.00 . A A . 124 ALA HB1 1 1
23 26176 1 1 38 ALA HB2 H 46.617 -4.999 -3.314 1.00 . A A . 124 ALA HB2 1 1
23 26177 1 1 38 ALA HB3 H 45.093 -4.283 -3.841 1.00 . A A . 124 ALA HB3 1 1
23 26178 1 1 38 ALA N N 47.317 -6.278 -5.302 1.00 . A A . 124 ALA N 1 1
23 26179 1 1 38 ALA O O 44.578 -4.833 -7.049 1.00 . A A . 124 ALA O 1 1
23 26180 1 1 39 THR C C 46.104 -4.813 -9.637 1.00 . A A . 125 THR C 1 1
23 26181 1 1 39 THR CA C 46.538 -3.794 -8.581 1.00 . A A . 125 THR CA 1 1
23 26182 1 1 39 THR CB C 47.908 -3.210 -8.930 1.00 . A A . 125 THR CB 1 1
23 26183 1 1 39 THR CG2 C 48.415 -2.360 -7.763 1.00 . A A . 125 THR CG2 1 1
23 26184 1 1 39 THR H H 47.635 -4.562 -6.895 1.00 . A A . 125 THR H 1 1
23 26185 1 1 39 THR HA H 45.811 -3.003 -8.497 1.00 . A A . 125 THR HA 1 1
23 26186 1 1 39 THR HB H 47.823 -2.592 -9.810 1.00 . A A . 125 THR HB 1 1
23 26187 1 1 39 THR HG1 H 49.651 -4.064 -8.748 1.00 . A A . 125 THR HG1 1 1
23 26188 1 1 39 THR HG21 H 49.185 -1.688 -8.114 1.00 . A A . 125 THR HG21 1 1
23 26189 1 1 39 THR HG22 H 48.821 -3.004 -6.998 1.00 . A A . 125 THR HG22 1 1
23 26190 1 1 39 THR HG23 H 47.597 -1.786 -7.354 1.00 . A A . 125 THR HG23 1 1
23 26191 1 1 39 THR N N 46.733 -4.468 -7.267 1.00 . A A . 125 THR N 1 1
23 26192 1 1 39 THR O O 45.434 -5.783 -9.340 1.00 . A A . 125 THR O 1 1
23 26193 1 1 39 THR OG1 O 48.820 -4.272 -9.182 1.00 . A A . 125 THR OG1 1 1
23 26194 1 1 40 GLY C C 47.339 -6.019 -12.699 1.00 . A A . 126 GLY C 1 1
23 26195 1 1 40 GLY CA C 46.092 -5.565 -11.940 1.00 . A A . 126 GLY CA 1 1
23 26196 1 1 40 GLY H H 47.025 -3.818 -11.089 1.00 . A A . 126 GLY H 1 1
23 26197 1 1 40 GLY HA2 H 45.606 -6.421 -11.495 1.00 . A A . 126 GLY HA2 1 1
23 26198 1 1 40 GLY HA3 H 45.414 -5.082 -12.627 1.00 . A A . 126 GLY HA3 1 1
23 26199 1 1 40 GLY N N 46.483 -4.605 -10.869 1.00 . A A . 126 GLY N 1 1
23 26200 1 1 40 GLY O O 47.317 -6.190 -13.902 1.00 . A A . 126 GLY O 1 1
23 26201 1 1 41 GLU C C 50.043 -8.083 -12.259 1.00 . A A . 127 GLU C 1 1
23 26202 1 1 41 GLU CA C 49.676 -6.662 -12.693 1.00 . A A . 127 GLU CA 1 1
23 26203 1 1 41 GLU CB C 50.750 -5.671 -12.243 1.00 . A A . 127 GLU CB 1 1
23 26204 1 1 41 GLU CD C 50.751 -3.886 -13.991 1.00 . A A . 127 GLU CD 1 1
23 26205 1 1 41 GLU CG C 50.303 -4.245 -12.573 1.00 . A A . 127 GLU CG 1 1
23 26206 1 1 41 GLU H H 48.427 -6.074 -11.039 1.00 . A A . 127 GLU H 1 1
23 26207 1 1 41 GLU HA H 49.557 -6.612 -13.764 1.00 . A A . 127 GLU HA 1 1
23 26208 1 1 41 GLU HB2 H 50.901 -5.764 -11.177 1.00 . A A . 127 GLU HB2 1 1
23 26209 1 1 41 GLU HB3 H 51.675 -5.884 -12.758 1.00 . A A . 127 GLU HB3 1 1
23 26210 1 1 41 GLU HG2 H 49.226 -4.183 -12.508 1.00 . A A . 127 GLU HG2 1 1
23 26211 1 1 41 GLU HG3 H 50.748 -3.557 -11.871 1.00 . A A . 127 GLU HG3 1 1
23 26212 1 1 41 GLU N N 48.429 -6.217 -12.008 1.00 . A A . 127 GLU N 1 1
23 26213 1 1 41 GLU O O 49.208 -8.840 -11.807 1.00 . A A . 127 GLU O 1 1
23 26214 1 1 41 GLU OE1 O 50.520 -4.683 -14.884 1.00 . A A . 127 GLU OE1 1 1
23 26215 1 1 41 GLU OE2 O 51.320 -2.819 -14.158 1.00 . A A . 127 GLU OE2 1 1
23 26216 1 1 42 HIS C C 53.131 -9.780 -11.413 1.00 . A A . 128 HIS C 1 1
23 26217 1 1 42 HIS CA C 51.713 -9.819 -11.988 1.00 . A A . 128 HIS CA 1 1
23 26218 1 1 42 HIS CB C 51.679 -10.639 -13.276 1.00 . A A . 128 HIS CB 1 1
23 26219 1 1 42 HIS CD2 C 52.221 -9.089 -15.329 1.00 . A A . 128 HIS CD2 1 1
23 26220 1 1 42 HIS CE1 C 54.357 -9.434 -15.429 1.00 . A A . 128 HIS CE1 1 1
23 26221 1 1 42 HIS CG C 52.529 -9.967 -14.319 1.00 . A A . 128 HIS CG 1 1
23 26222 1 1 42 HIS H H 51.946 -7.821 -12.759 1.00 . A A . 128 HIS H 1 1
23 26223 1 1 42 HIS HA H 51.023 -10.232 -11.268 1.00 . A A . 128 HIS HA 1 1
23 26224 1 1 42 HIS HB2 H 52.062 -11.631 -13.083 1.00 . A A . 128 HIS HB2 1 1
23 26225 1 1 42 HIS HB3 H 50.661 -10.709 -13.632 1.00 . A A . 128 HIS HB3 1 1
23 26226 1 1 42 HIS HD1 H 54.432 -10.750 -13.819 1.00 . A A . 128 HIS HD1 1 1
23 26227 1 1 42 HIS HD2 H 51.231 -8.715 -15.547 1.00 . A A . 128 HIS HD2 1 1
23 26228 1 1 42 HIS HE1 H 55.393 -9.395 -15.731 1.00 . A A . 128 HIS HE1 1 1
23 26229 1 1 42 HIS N N 51.288 -8.448 -12.393 1.00 . A A . 128 HIS N 1 1
23 26230 1 1 42 HIS ND1 N 53.897 -10.172 -14.402 1.00 . A A . 128 HIS ND1 1 1
23 26231 1 1 42 HIS NE2 N 53.376 -8.753 -16.028 1.00 . A A . 128 HIS NE2 1 1
23 26232 1 1 42 HIS O O 54.008 -10.498 -11.851 1.00 . A A . 128 HIS O 1 1
23 26233 1 1 43 VAL C C 55.126 -10.199 -9.226 1.00 . A A . 129 VAL C 1 1
23 26234 1 1 43 VAL CA C 54.723 -8.854 -9.839 1.00 . A A . 129 VAL CA 1 1
23 26235 1 1 43 VAL CB C 54.603 -7.783 -8.755 1.00 . A A . 129 VAL CB 1 1
23 26236 1 1 43 VAL CG1 C 55.973 -7.543 -8.119 1.00 . A A . 129 VAL CG1 1 1
23 26237 1 1 43 VAL CG2 C 54.097 -6.481 -9.380 1.00 . A A . 129 VAL CG2 1 1
23 26238 1 1 43 VAL H H 52.640 -8.373 -10.104 1.00 . A A . 129 VAL H 1 1
23 26239 1 1 43 VAL HA H 55.443 -8.546 -10.580 1.00 . A A . 129 VAL HA 1 1
23 26240 1 1 43 VAL HB H 53.907 -8.114 -7.997 1.00 . A A . 129 VAL HB 1 1
23 26241 1 1 43 VAL HG11 H 56.213 -8.367 -7.464 1.00 . A A . 129 VAL HG11 1 1
23 26242 1 1 43 VAL HG12 H 55.950 -6.626 -7.551 1.00 . A A . 129 VAL HG12 1 1
23 26243 1 1 43 VAL HG13 H 56.722 -7.470 -8.894 1.00 . A A . 129 VAL HG13 1 1
23 26244 1 1 43 VAL HG21 H 53.962 -6.620 -10.442 1.00 . A A . 129 VAL HG21 1 1
23 26245 1 1 43 VAL HG22 H 54.818 -5.696 -9.210 1.00 . A A . 129 VAL HG22 1 1
23 26246 1 1 43 VAL HG23 H 53.154 -6.207 -8.930 1.00 . A A . 129 VAL HG23 1 1
23 26247 1 1 43 VAL N N 53.361 -8.945 -10.439 1.00 . A A . 129 VAL N 1 1
23 26248 1 1 43 VAL O O 54.299 -11.054 -8.982 1.00 . A A . 129 VAL O 1 1
23 26249 1 1 44 ILE C C 57.926 -11.426 -7.321 1.00 . A A . 130 ILE C 1 1
23 26250 1 1 44 ILE CA C 56.852 -11.682 -8.382 1.00 . A A . 130 ILE CA 1 1
23 26251 1 1 44 ILE CB C 57.433 -12.476 -9.553 1.00 . A A . 130 ILE CB 1 1
23 26252 1 1 44 ILE CD1 C 59.002 -12.386 -11.495 1.00 . A A . 130 ILE CD1 1 1
23 26253 1 1 44 ILE CG1 C 58.483 -11.627 -10.273 1.00 . A A . 130 ILE CG1 1 1
23 26254 1 1 44 ILE CG2 C 56.314 -12.838 -10.532 1.00 . A A . 130 ILE CG2 1 1
23 26255 1 1 44 ILE H H 57.045 -9.689 -9.182 1.00 . A A . 130 ILE H 1 1
23 26256 1 1 44 ILE HA H 56.018 -12.215 -7.953 1.00 . A A . 130 ILE HA 1 1
23 26257 1 1 44 ILE HB H 57.891 -13.380 -9.181 1.00 . A A . 130 ILE HB 1 1
23 26258 1 1 44 ILE HD11 H 59.323 -11.682 -12.248 1.00 . A A . 130 ILE HD11 1 1
23 26259 1 1 44 ILE HD12 H 58.213 -13.006 -11.897 1.00 . A A . 130 ILE HD12 1 1
23 26260 1 1 44 ILE HD13 H 59.836 -13.008 -11.205 1.00 . A A . 130 ILE HD13 1 1
23 26261 1 1 44 ILE HG12 H 58.037 -10.695 -10.590 1.00 . A A . 130 ILE HG12 1 1
23 26262 1 1 44 ILE HG13 H 59.305 -11.424 -9.602 1.00 . A A . 130 ILE HG13 1 1
23 26263 1 1 44 ILE HG21 H 55.506 -13.312 -9.997 1.00 . A A . 130 ILE HG21 1 1
23 26264 1 1 44 ILE HG22 H 56.698 -13.516 -11.280 1.00 . A A . 130 ILE HG22 1 1
23 26265 1 1 44 ILE HG23 H 55.952 -11.940 -11.012 1.00 . A A . 130 ILE HG23 1 1
23 26266 1 1 44 ILE N N 56.394 -10.392 -8.977 1.00 . A A . 130 ILE N 1 1
23 26267 1 1 44 ILE O O 58.650 -10.452 -7.380 1.00 . A A . 130 ILE O 1 1
23 26268 1 1 45 GLU C C 60.377 -11.628 -5.891 1.00 . A A . 131 GLU C 1 1
23 26269 1 1 45 GLU CA C 59.055 -12.107 -5.283 1.00 . A A . 131 GLU CA 1 1
23 26270 1 1 45 GLU CB C 59.225 -13.489 -4.651 1.00 . A A . 131 GLU CB 1 1
23 26271 1 1 45 GLU CD C 60.168 -13.555 -2.337 1.00 . A A . 131 GLU CD 1 1
23 26272 1 1 45 GLU CG C 58.886 -13.414 -3.160 1.00 . A A . 131 GLU CG 1 1
23 26273 1 1 45 GLU H H 57.434 -13.071 -6.325 1.00 . A A . 131 GLU H 1 1
23 26274 1 1 45 GLU HA H 58.704 -11.404 -4.543 1.00 . A A . 131 GLU HA 1 1
23 26275 1 1 45 GLU HB2 H 58.562 -14.190 -5.137 1.00 . A A . 131 GLU HB2 1 1
23 26276 1 1 45 GLU HB3 H 60.246 -13.816 -4.770 1.00 . A A . 131 GLU HB3 1 1
23 26277 1 1 45 GLU HG2 H 58.423 -12.463 -2.945 1.00 . A A . 131 GLU HG2 1 1
23 26278 1 1 45 GLU HG3 H 58.207 -14.212 -2.905 1.00 . A A . 131 GLU HG3 1 1
23 26279 1 1 45 GLU N N 58.030 -12.294 -6.351 1.00 . A A . 131 GLU N 1 1
23 26280 1 1 45 GLU O O 60.931 -10.626 -5.485 1.00 . A A . 131 GLU O 1 1
23 26281 1 1 45 GLU OE1 O 61.150 -14.033 -2.882 1.00 . A A . 131 GLU OE1 1 1
23 26282 1 1 45 GLU OE2 O 60.147 -13.183 -1.176 1.00 . A A . 131 GLU OE2 1 1
23 26283 1 1 46 GLU C C 62.170 -10.407 -7.731 1.00 . A A . 132 GLU C 1 1
23 26284 1 1 46 GLU CA C 62.171 -11.919 -7.493 1.00 . A A . 132 GLU CA 1 1
23 26285 1 1 46 GLU CB C 62.228 -12.676 -8.821 1.00 . A A . 132 GLU CB 1 1
23 26286 1 1 46 GLU CD C 63.873 -14.127 -10.017 1.00 . A A . 132 GLU CD 1 1
23 26287 1 1 46 GLU CG C 63.171 -13.872 -8.682 1.00 . A A . 132 GLU CG 1 1
23 26288 1 1 46 GLU H H 60.424 -13.142 -7.177 1.00 . A A . 132 GLU H 1 1
23 26289 1 1 46 GLU HA H 63.006 -12.203 -6.872 1.00 . A A . 132 GLU HA 1 1
23 26290 1 1 46 GLU HB2 H 61.238 -13.023 -9.079 1.00 . A A . 132 GLU HB2 1 1
23 26291 1 1 46 GLU HB3 H 62.594 -12.018 -9.595 1.00 . A A . 132 GLU HB3 1 1
23 26292 1 1 46 GLU HG2 H 63.908 -13.663 -7.921 1.00 . A A . 132 GLU HG2 1 1
23 26293 1 1 46 GLU HG3 H 62.603 -14.747 -8.404 1.00 . A A . 132 GLU HG3 1 1
23 26294 1 1 46 GLU N N 60.886 -12.337 -6.862 1.00 . A A . 132 GLU N 1 1
23 26295 1 1 46 GLU O O 63.179 -9.745 -7.586 1.00 . A A . 132 GLU O 1 1
23 26296 1 1 46 GLU OE1 O 63.617 -13.384 -10.950 1.00 . A A . 132 GLU OE1 1 1
23 26297 1 1 46 GLU OE2 O 64.656 -15.060 -10.083 1.00 . A A . 132 GLU OE2 1 1
23 26298 1 1 47 ASP C C 60.705 -7.670 -6.995 1.00 . A A . 133 ASP C 1 1
23 26299 1 1 47 ASP CA C 60.972 -8.386 -8.320 1.00 . A A . 133 ASP CA 1 1
23 26300 1 1 47 ASP CB C 59.802 -8.191 -9.285 1.00 . A A . 133 ASP CB 1 1
23 26301 1 1 47 ASP CG C 60.318 -7.615 -10.604 1.00 . A A . 133 ASP CG 1 1
23 26302 1 1 47 ASP H H 60.239 -10.405 -8.186 1.00 . A A . 133 ASP H 1 1
23 26303 1 1 47 ASP HA H 61.886 -8.028 -8.768 1.00 . A A . 133 ASP HA 1 1
23 26304 1 1 47 ASP HB2 H 59.325 -9.144 -9.469 1.00 . A A . 133 ASP HB2 1 1
23 26305 1 1 47 ASP HB3 H 59.087 -7.509 -8.851 1.00 . A A . 133 ASP HB3 1 1
23 26306 1 1 47 ASP N N 61.042 -9.855 -8.085 1.00 . A A . 133 ASP N 1 1
23 26307 1 1 47 ASP O O 61.334 -6.683 -6.672 1.00 . A A . 133 ASP O 1 1
23 26308 1 1 47 ASP OD1 O 61.260 -8.172 -11.143 1.00 . A A . 133 ASP OD1 1 1
23 26309 1 1 47 ASP OD2 O 59.764 -6.625 -11.053 1.00 . A A . 133 ASP OD2 1 1
23 26310 1 1 48 ILE C C 60.714 -7.605 -4.011 1.00 . A A . 134 ILE C 1 1
23 26311 1 1 48 ILE CA C 59.480 -7.536 -4.912 1.00 . A A . 134 ILE CA 1 1
23 26312 1 1 48 ILE CB C 58.341 -8.363 -4.323 1.00 . A A . 134 ILE CB 1 1
23 26313 1 1 48 ILE CD1 C 55.950 -9.018 -4.649 1.00 . A A . 134 ILE CD1 1 1
23 26314 1 1 48 ILE CG1 C 57.168 -8.369 -5.305 1.00 . A A . 134 ILE CG1 1 1
23 26315 1 1 48 ILE CG2 C 57.900 -7.745 -2.996 1.00 . A A . 134 ILE CG2 1 1
23 26316 1 1 48 ILE H H 59.293 -8.976 -6.500 1.00 . A A . 134 ILE H 1 1
23 26317 1 1 48 ILE HA H 59.161 -6.515 -5.049 1.00 . A A . 134 ILE HA 1 1
23 26318 1 1 48 ILE HB H 58.680 -9.376 -4.156 1.00 . A A . 134 ILE HB 1 1
23 26319 1 1 48 ILE HD11 H 55.880 -8.698 -3.622 1.00 . A A . 134 ILE HD11 1 1
23 26320 1 1 48 ILE HD12 H 56.053 -10.093 -4.687 1.00 . A A . 134 ILE HD12 1 1
23 26321 1 1 48 ILE HD13 H 55.057 -8.724 -5.180 1.00 . A A . 134 ILE HD13 1 1
23 26322 1 1 48 ILE HG12 H 56.929 -7.353 -5.585 1.00 . A A . 134 ILE HG12 1 1
23 26323 1 1 48 ILE HG13 H 57.443 -8.929 -6.187 1.00 . A A . 134 ILE HG13 1 1
23 26324 1 1 48 ILE HG21 H 57.802 -6.676 -3.112 1.00 . A A . 134 ILE HG21 1 1
23 26325 1 1 48 ILE HG22 H 58.637 -7.960 -2.236 1.00 . A A . 134 ILE HG22 1 1
23 26326 1 1 48 ILE HG23 H 56.947 -8.164 -2.702 1.00 . A A . 134 ILE HG23 1 1
23 26327 1 1 48 ILE N N 59.782 -8.173 -6.223 1.00 . A A . 134 ILE N 1 1
23 26328 1 1 48 ILE O O 61.022 -6.680 -3.286 1.00 . A A . 134 ILE O 1 1
23 26329 1 1 49 GLU C C 63.639 -7.728 -3.539 1.00 . A A . 135 GLU C 1 1
23 26330 1 1 49 GLU CA C 62.640 -8.840 -3.211 1.00 . A A . 135 GLU CA 1 1
23 26331 1 1 49 GLU CB C 63.222 -10.206 -3.578 1.00 . A A . 135 GLU CB 1 1
23 26332 1 1 49 GLU CD C 63.533 -11.421 -1.416 1.00 . A A . 135 GLU CD 1 1
23 26333 1 1 49 GLU CG C 62.641 -11.276 -2.651 1.00 . A A . 135 GLU CG 1 1
23 26334 1 1 49 GLU H H 61.151 -9.431 -4.653 1.00 . A A . 135 GLU H 1 1
23 26335 1 1 49 GLU HA H 62.379 -8.819 -2.165 1.00 . A A . 135 GLU HA 1 1
23 26336 1 1 49 GLU HB2 H 62.970 -10.441 -4.602 1.00 . A A . 135 GLU HB2 1 1
23 26337 1 1 49 GLU HB3 H 64.295 -10.182 -3.467 1.00 . A A . 135 GLU HB3 1 1
23 26338 1 1 49 GLU HG2 H 61.647 -10.985 -2.345 1.00 . A A . 135 GLU HG2 1 1
23 26339 1 1 49 GLU HG3 H 62.596 -12.219 -3.173 1.00 . A A . 135 GLU HG3 1 1
23 26340 1 1 49 GLU N N 61.421 -8.700 -4.057 1.00 . A A . 135 GLU N 1 1
23 26341 1 1 49 GLU O O 64.206 -7.109 -2.660 1.00 . A A . 135 GLU O 1 1
23 26342 1 1 49 GLU OE1 O 63.569 -10.495 -0.624 1.00 . A A . 135 GLU OE1 1 1
23 26343 1 1 49 GLU OE2 O 64.165 -12.457 -1.285 1.00 . A A . 135 GLU OE2 1 1
23 26344 1 1 50 ASP C C 64.605 -5.155 -4.316 1.00 . A A . 136 ASP C 1 1
23 26345 1 1 50 ASP CA C 64.818 -6.396 -5.186 1.00 . A A . 136 ASP CA 1 1
23 26346 1 1 50 ASP CB C 64.500 -6.087 -6.649 1.00 . A A . 136 ASP CB 1 1
23 26347 1 1 50 ASP CG C 65.726 -5.463 -7.317 1.00 . A A . 136 ASP CG 1 1
23 26348 1 1 50 ASP H H 63.388 -7.979 -5.492 1.00 . A A . 136 ASP H 1 1
23 26349 1 1 50 ASP HA H 65.832 -6.751 -5.096 1.00 . A A . 136 ASP HA 1 1
23 26350 1 1 50 ASP HB2 H 64.235 -7.002 -7.162 1.00 . A A . 136 ASP HB2 1 1
23 26351 1 1 50 ASP HB3 H 63.673 -5.395 -6.701 1.00 . A A . 136 ASP HB3 1 1
23 26352 1 1 50 ASP N N 63.856 -7.469 -4.800 1.00 . A A . 136 ASP N 1 1
23 26353 1 1 50 ASP O O 65.535 -4.612 -3.755 1.00 . A A . 136 ASP O 1 1
23 26354 1 1 50 ASP OD1 O 66.565 -6.214 -7.788 1.00 . A A . 136 ASP OD1 1 1
23 26355 1 1 50 ASP OD2 O 65.804 -4.246 -7.348 1.00 . A A . 136 ASP OD2 1 1
23 26356 1 1 51 LEU C C 63.578 -3.726 -1.927 1.00 . A A . 137 LEU C 1 1
23 26357 1 1 51 LEU CA C 63.116 -3.493 -3.368 1.00 . A A . 137 LEU CA 1 1
23 26358 1 1 51 LEU CB C 61.601 -3.307 -3.422 1.00 . A A . 137 LEU CB 1 1
23 26359 1 1 51 LEU CD1 C 59.700 -2.489 -4.818 1.00 . A A . 137 LEU CD1 1 1
23 26360 1 1 51 LEU CD2 C 61.979 -1.510 -5.115 1.00 . A A . 137 LEU CD2 1 1
23 26361 1 1 51 LEU CG C 61.199 -2.790 -4.804 1.00 . A A . 137 LEU CG 1 1
23 26362 1 1 51 LEU H H 62.650 -5.153 -4.662 1.00 . A A . 137 LEU H 1 1
23 26363 1 1 51 LEU HA H 63.608 -2.630 -3.787 1.00 . A A . 137 LEU HA 1 1
23 26364 1 1 51 LEU HB2 H 61.115 -4.254 -3.235 1.00 . A A . 137 LEU HB2 1 1
23 26365 1 1 51 LEU HB3 H 61.298 -2.592 -2.671 1.00 . A A . 137 LEU HB3 1 1
23 26366 1 1 51 LEU HD11 H 59.368 -2.273 -3.813 1.00 . A A . 137 LEU HD11 1 1
23 26367 1 1 51 LEU HD12 H 59.164 -3.345 -5.198 1.00 . A A . 137 LEU HD12 1 1
23 26368 1 1 51 LEU HD13 H 59.510 -1.634 -5.451 1.00 . A A . 137 LEU HD13 1 1
23 26369 1 1 51 LEU HD21 H 61.500 -0.985 -5.928 1.00 . A A . 137 LEU HD21 1 1
23 26370 1 1 51 LEU HD22 H 62.991 -1.763 -5.397 1.00 . A A . 137 LEU HD22 1 1
23 26371 1 1 51 LEU HD23 H 61.998 -0.877 -4.239 1.00 . A A . 137 LEU HD23 1 1
23 26372 1 1 51 LEU HG H 61.423 -3.541 -5.548 1.00 . A A . 137 LEU HG 1 1
23 26373 1 1 51 LEU N N 63.387 -4.701 -4.201 1.00 . A A . 137 LEU N 1 1
23 26374 1 1 51 LEU O O 64.135 -2.849 -1.296 1.00 . A A . 137 LEU O 1 1
23 26375 1 1 52 MET C C 65.314 -5.135 0.080 1.00 . A A . 138 MET C 1 1
23 26376 1 1 52 MET CA C 63.789 -5.179 -0.003 1.00 . A A . 138 MET CA 1 1
23 26377 1 1 52 MET CB C 63.268 -6.583 0.303 1.00 . A A . 138 MET CB 1 1
23 26378 1 1 52 MET CE C 61.711 -5.776 2.874 1.00 . A A . 138 MET CE 1 1
23 26379 1 1 52 MET CG C 63.795 -7.045 1.666 1.00 . A A . 138 MET CG 1 1
23 26380 1 1 52 MET H H 62.912 -5.596 -1.925 1.00 . A A . 138 MET H 1 1
23 26381 1 1 52 MET HA H 63.353 -4.466 0.678 1.00 . A A . 138 MET HA 1 1
23 26382 1 1 52 MET HB2 H 62.189 -6.570 0.319 1.00 . A A . 138 MET HB2 1 1
23 26383 1 1 52 MET HB3 H 63.608 -7.267 -0.461 1.00 . A A . 138 MET HB3 1 1
23 26384 1 1 52 MET HE1 H 61.332 -4.812 3.183 1.00 . A A . 138 MET HE1 1 1
23 26385 1 1 52 MET HE2 H 61.353 -6.535 3.551 1.00 . A A . 138 MET HE2 1 1
23 26386 1 1 52 MET HE3 H 61.369 -6.000 1.874 1.00 . A A . 138 MET HE3 1 1
23 26387 1 1 52 MET HG2 H 63.275 -7.941 1.968 1.00 . A A . 138 MET HG2 1 1
23 26388 1 1 52 MET HG3 H 64.853 -7.251 1.591 1.00 . A A . 138 MET HG3 1 1
23 26389 1 1 52 MET N N 63.356 -4.899 -1.401 1.00 . A A . 138 MET N 1 1
23 26390 1 1 52 MET O O 65.883 -4.494 0.941 1.00 . A A . 138 MET O 1 1
23 26391 1 1 52 MET SD S 63.520 -5.746 2.900 1.00 . A A . 138 MET SD 1 1
23 26392 1 1 53 LYS C C 67.970 -4.375 -1.081 1.00 . A A . 139 LYS C 1 1
23 26393 1 1 53 LYS CA C 67.469 -5.790 -0.801 1.00 . A A . 139 LYS CA 1 1
23 26394 1 1 53 LYS CB C 67.893 -6.737 -1.924 1.00 . A A . 139 LYS CB 1 1
23 26395 1 1 53 LYS CD C 70.089 -7.456 -0.967 1.00 . A A . 139 LYS CD 1 1
23 26396 1 1 53 LYS CE C 69.809 -8.952 -1.137 1.00 . A A . 139 LYS CE 1 1
23 26397 1 1 53 LYS CG C 69.412 -6.679 -2.097 1.00 . A A . 139 LYS CG 1 1
23 26398 1 1 53 LYS H H 65.503 -6.307 -1.511 1.00 . A A . 139 LYS H 1 1
23 26399 1 1 53 LYS HA H 67.837 -6.146 0.145 1.00 . A A . 139 LYS HA 1 1
23 26400 1 1 53 LYS HB2 H 67.595 -7.746 -1.677 1.00 . A A . 139 LYS HB2 1 1
23 26401 1 1 53 LYS HB3 H 67.417 -6.435 -2.846 1.00 . A A . 139 LYS HB3 1 1
23 26402 1 1 53 LYS HD2 H 71.154 -7.281 -0.998 1.00 . A A . 139 LYS HD2 1 1
23 26403 1 1 53 LYS HD3 H 69.696 -7.125 -0.016 1.00 . A A . 139 LYS HD3 1 1
23 26404 1 1 53 LYS HE2 H 68.963 -9.246 -0.531 1.00 . A A . 139 LYS HE2 1 1
23 26405 1 1 53 LYS HE3 H 69.629 -9.186 -2.174 1.00 . A A . 139 LYS HE3 1 1
23 26406 1 1 53 LYS HG2 H 69.682 -7.116 -3.047 1.00 . A A . 139 LYS HG2 1 1
23 26407 1 1 53 LYS HG3 H 69.738 -5.650 -2.069 1.00 . A A . 139 LYS HG3 1 1
23 26408 1 1 53 LYS HZ1 H 71.855 -8.983 -0.743 1.00 . A A . 139 LYS HZ1 1 1
23 26409 1 1 53 LYS HZ2 H 71.226 -10.474 -1.257 1.00 . A A . 139 LYS HZ2 1 1
23 26410 1 1 53 LYS HZ3 H 70.931 -9.924 0.324 1.00 . A A . 139 LYS HZ3 1 1
23 26411 1 1 53 LYS N N 65.981 -5.805 -0.820 1.00 . A A . 139 LYS N 1 1
23 26412 1 1 53 LYS NZ N 71.049 -9.634 -0.668 1.00 . A A . 139 LYS NZ 1 1
23 26413 1 1 53 LYS O O 68.947 -3.924 -0.515 1.00 . A A . 139 LYS O 1 1
23 26414 1 1 54 ASP C C 67.412 -1.351 -1.099 1.00 . A A . 140 ASP C 1 1
23 26415 1 1 54 ASP CA C 67.727 -2.280 -2.273 1.00 . A A . 140 ASP CA 1 1
23 26416 1 1 54 ASP CB C 66.907 -1.890 -3.504 1.00 . A A . 140 ASP CB 1 1
23 26417 1 1 54 ASP CG C 67.764 -1.039 -4.441 1.00 . A A . 140 ASP CG 1 1
23 26418 1 1 54 ASP H H 66.515 -4.055 -2.392 1.00 . A A . 140 ASP H 1 1
23 26419 1 1 54 ASP HA H 68.778 -2.255 -2.507 1.00 . A A . 140 ASP HA 1 1
23 26420 1 1 54 ASP HB2 H 66.586 -2.784 -4.020 1.00 . A A . 140 ASP HB2 1 1
23 26421 1 1 54 ASP HB3 H 66.042 -1.323 -3.195 1.00 . A A . 140 ASP HB3 1 1
23 26422 1 1 54 ASP N N 67.300 -3.669 -1.951 1.00 . A A . 140 ASP N 1 1
23 26423 1 1 54 ASP O O 68.160 -0.443 -0.794 1.00 . A A . 140 ASP O 1 1
23 26424 1 1 54 ASP OD1 O 68.539 -0.240 -3.942 1.00 . A A . 140 ASP OD1 1 1
23 26425 1 1 54 ASP OD2 O 67.631 -1.200 -5.644 1.00 . A A . 140 ASP OD2 1 1
23 26426 1 1 55 SER C C 66.615 -1.217 1.994 1.00 . A A . 141 SER C 1 1
23 26427 1 1 55 SER CA C 65.944 -0.703 0.718 1.00 . A A . 141 SER CA 1 1
23 26428 1 1 55 SER CB C 64.424 -0.817 0.836 1.00 . A A . 141 SER CB 1 1
23 26429 1 1 55 SER H H 65.718 -2.309 -0.699 1.00 . A A . 141 SER H 1 1
23 26430 1 1 55 SER HA H 66.224 0.321 0.526 1.00 . A A . 141 SER HA 1 1
23 26431 1 1 55 SER HB2 H 64.006 -1.112 -0.112 1.00 . A A . 141 SER HB2 1 1
23 26432 1 1 55 SER HB3 H 64.180 -1.563 1.580 1.00 . A A . 141 SER HB3 1 1
23 26433 1 1 55 SER HG H 64.591 0.977 1.580 1.00 . A A . 141 SER HG 1 1
23 26434 1 1 55 SER N N 66.307 -1.571 -0.438 1.00 . A A . 141 SER N 1 1
23 26435 1 1 55 SER O O 67.189 -0.462 2.753 1.00 . A A . 141 SER O 1 1
23 26436 1 1 55 SER OG O 63.881 0.444 1.214 1.00 . A A . 141 SER OG 1 1
23 26437 1 1 56 ASP C C 68.684 -2.828 3.442 1.00 . A A . 142 ASP C 1 1
23 26438 1 1 56 ASP CA C 67.172 -3.063 3.461 1.00 . A A . 142 ASP CA 1 1
23 26439 1 1 56 ASP CB C 66.862 -4.560 3.409 1.00 . A A . 142 ASP CB 1 1
23 26440 1 1 56 ASP CG C 67.028 -5.165 4.804 1.00 . A A . 142 ASP CG 1 1
23 26441 1 1 56 ASP H H 66.072 -3.088 1.610 1.00 . A A . 142 ASP H 1 1
23 26442 1 1 56 ASP HA H 66.732 -2.629 4.344 1.00 . A A . 142 ASP HA 1 1
23 26443 1 1 56 ASP HB2 H 65.846 -4.705 3.070 1.00 . A A . 142 ASP HB2 1 1
23 26444 1 1 56 ASP HB3 H 67.543 -5.045 2.725 1.00 . A A . 142 ASP HB3 1 1
23 26445 1 1 56 ASP N N 66.542 -2.498 2.235 1.00 . A A . 142 ASP N 1 1
23 26446 1 1 56 ASP O O 69.447 -3.669 3.008 1.00 . A A . 142 ASP O 1 1
23 26447 1 1 56 ASP OD1 O 66.917 -4.423 5.767 1.00 . A A . 142 ASP OD1 1 1
23 26448 1 1 56 ASP OD2 O 67.264 -6.359 4.886 1.00 . A A . 142 ASP OD2 1 1
23 26449 1 1 57 LYS C C 71.222 -2.019 5.183 1.00 . A A . 143 LYS C 1 1
23 26450 1 1 57 LYS CA C 70.588 -1.415 3.927 1.00 . A A . 143 LYS CA 1 1
23 26451 1 1 57 LYS CB C 70.700 0.109 3.949 1.00 . A A . 143 LYS CB 1 1
23 26452 1 1 57 LYS CD C 72.454 1.667 3.087 1.00 . A A . 143 LYS CD 1 1
23 26453 1 1 57 LYS CE C 73.856 1.058 3.165 1.00 . A A . 143 LYS CE 1 1
23 26454 1 1 57 LYS CG C 71.445 0.584 2.700 1.00 . A A . 143 LYS CG 1 1
23 26455 1 1 57 LYS H H 68.495 -1.031 4.265 1.00 . A A . 143 LYS H 1 1
23 26456 1 1 57 LYS HA H 71.056 -1.808 3.039 1.00 . A A . 143 LYS HA 1 1
23 26457 1 1 57 LYS HB2 H 69.710 0.543 3.967 1.00 . A A . 143 LYS HB2 1 1
23 26458 1 1 57 LYS HB3 H 71.244 0.417 4.830 1.00 . A A . 143 LYS HB3 1 1
23 26459 1 1 57 LYS HD2 H 72.442 2.452 2.344 1.00 . A A . 143 LYS HD2 1 1
23 26460 1 1 57 LYS HD3 H 72.189 2.079 4.050 1.00 . A A . 143 LYS HD3 1 1
23 26461 1 1 57 LYS HE2 H 74.542 1.755 3.627 1.00 . A A . 143 LYS HE2 1 1
23 26462 1 1 57 LYS HE3 H 73.834 0.130 3.714 1.00 . A A . 143 LYS HE3 1 1
23 26463 1 1 57 LYS HG2 H 71.966 -0.250 2.253 1.00 . A A . 143 LYS HG2 1 1
23 26464 1 1 57 LYS HG3 H 70.739 0.989 1.992 1.00 . A A . 143 LYS HG3 1 1
23 26465 1 1 57 LYS HZ1 H 73.414 0.480 1.214 1.00 . A A . 143 LYS HZ1 1 1
23 26466 1 1 57 LYS HZ2 H 74.987 0.076 1.719 1.00 . A A . 143 LYS HZ2 1 1
23 26467 1 1 57 LYS HZ3 H 74.604 1.683 1.325 1.00 . A A . 143 LYS HZ3 1 1
23 26468 1 1 57 LYS N N 69.124 -1.695 3.915 1.00 . A A . 143 LYS N 1 1
23 26469 1 1 57 LYS NZ N 74.245 0.805 1.749 1.00 . A A . 143 LYS NZ 1 1
23 26470 1 1 57 LYS O O 72.428 -2.040 5.334 1.00 . A A . 143 LYS O 1 1
23 26471 1 1 58 ASN C C 70.557 -4.583 7.431 1.00 . A A . 144 ASN C 1 1
23 26472 1 1 58 ASN CA C 70.970 -3.112 7.334 1.00 . A A . 144 ASN CA 1 1
23 26473 1 1 58 ASN CB C 70.348 -2.310 8.482 1.00 . A A . 144 ASN CB 1 1
23 26474 1 1 58 ASN CG C 70.289 -0.825 8.110 1.00 . A A . 144 ASN CG 1 1
23 26475 1 1 58 ASN H H 69.448 -2.481 5.944 1.00 . A A . 144 ASN H 1 1
23 26476 1 1 58 ASN HA H 72.044 -3.017 7.355 1.00 . A A . 144 ASN HA 1 1
23 26477 1 1 58 ASN HB2 H 69.349 -2.672 8.672 1.00 . A A . 144 ASN HB2 1 1
23 26478 1 1 58 ASN HB3 H 70.950 -2.432 9.370 1.00 . A A . 144 ASN HB3 1 1
23 26479 1 1 58 ASN HD21 H 68.305 -0.768 8.084 1.00 . A A . 144 ASN HD21 1 1
23 26480 1 1 58 ASN HD22 H 69.078 0.699 7.722 1.00 . A A . 144 ASN HD22 1 1
23 26481 1 1 58 ASN N N 70.417 -2.509 6.086 1.00 . A A . 144 ASN N 1 1
23 26482 1 1 58 ASN ND2 N 69.127 -0.251 7.959 1.00 . A A . 144 ASN ND2 1 1
23 26483 1 1 58 ASN O O 70.578 -5.174 8.492 1.00 . A A . 144 ASN O 1 1
23 26484 1 1 58 ASN OD1 O 71.309 -0.184 7.954 1.00 . A A . 144 ASN OD1 1 1
23 26485 1 1 59 ASN C C 68.794 -6.848 7.526 1.00 . A A . 145 ASN C 1 1
23 26486 1 1 59 ASN CA C 69.762 -6.608 6.365 1.00 . A A . 145 ASN CA 1 1
23 26487 1 1 59 ASN CB C 71.057 -7.393 6.575 1.00 . A A . 145 ASN CB 1 1
23 26488 1 1 59 ASN CG C 72.035 -7.076 5.443 1.00 . A A . 145 ASN CG 1 1
23 26489 1 1 59 ASN H H 70.166 -4.682 5.486 1.00 . A A . 145 ASN H 1 1
23 26490 1 1 59 ASN HA H 69.307 -6.890 5.429 1.00 . A A . 145 ASN HA 1 1
23 26491 1 1 59 ASN HB2 H 71.496 -7.113 7.522 1.00 . A A . 145 ASN HB2 1 1
23 26492 1 1 59 ASN HB3 H 70.839 -8.449 6.577 1.00 . A A . 145 ASN HB3 1 1
23 26493 1 1 59 ASN HD21 H 70.989 -8.060 4.072 1.00 . A A . 145 ASN HD21 1 1
23 26494 1 1 59 ASN HD22 H 72.414 -7.327 3.511 1.00 . A A . 145 ASN HD22 1 1
23 26495 1 1 59 ASN N N 70.178 -5.177 6.332 1.00 . A A . 145 ASN N 1 1
23 26496 1 1 59 ASN ND2 N 71.793 -7.525 4.242 1.00 . A A . 145 ASN ND2 1 1
23 26497 1 1 59 ASN O O 68.879 -7.838 8.226 1.00 . A A . 145 ASN O 1 1
23 26498 1 1 59 ASN OD1 O 73.033 -6.416 5.654 1.00 . A A . 145 ASN OD1 1 1
23 26499 1 1 60 ASP C C 65.746 -7.030 8.417 1.00 . A A . 146 ASP C 1 1
23 26500 1 1 60 ASP CA C 66.898 -6.119 8.853 1.00 . A A . 146 ASP CA 1 1
23 26501 1 1 60 ASP CB C 66.384 -4.710 9.144 1.00 . A A . 146 ASP CB 1 1
23 26502 1 1 60 ASP CG C 67.499 -3.880 9.782 1.00 . A A . 146 ASP CG 1 1
23 26503 1 1 60 ASP H H 67.822 -5.156 7.161 1.00 . A A . 146 ASP H 1 1
23 26504 1 1 60 ASP HA H 67.389 -6.521 9.724 1.00 . A A . 146 ASP HA 1 1
23 26505 1 1 60 ASP HB2 H 66.069 -4.244 8.221 1.00 . A A . 146 ASP HB2 1 1
23 26506 1 1 60 ASP HB3 H 65.546 -4.765 9.824 1.00 . A A . 146 ASP HB3 1 1
23 26507 1 1 60 ASP N N 67.873 -5.947 7.737 1.00 . A A . 146 ASP N 1 1
23 26508 1 1 60 ASP O O 64.928 -7.437 9.216 1.00 . A A . 146 ASP O 1 1
23 26509 1 1 60 ASP OD1 O 68.490 -4.466 10.185 1.00 . A A . 146 ASP OD1 1 1
23 26510 1 1 60 ASP OD2 O 67.344 -2.672 9.855 1.00 . A A . 146 ASP OD2 1 1
23 26511 1 1 61 GLY C C 63.360 -7.373 6.306 1.00 . A A . 147 GLY C 1 1
23 26512 1 1 61 GLY CA C 64.575 -8.230 6.668 1.00 . A A . 147 GLY CA 1 1
23 26513 1 1 61 GLY H H 66.345 -7.009 6.523 1.00 . A A . 147 GLY H 1 1
23 26514 1 1 61 GLY HA2 H 64.908 -8.775 5.796 1.00 . A A . 147 GLY HA2 1 1
23 26515 1 1 61 GLY HA3 H 64.300 -8.926 7.446 1.00 . A A . 147 GLY HA3 1 1
23 26516 1 1 61 GLY N N 65.676 -7.349 7.154 1.00 . A A . 147 GLY N 1 1
23 26517 1 1 61 GLY O O 62.435 -7.830 5.665 1.00 . A A . 147 GLY O 1 1
23 26518 1 1 62 ARG C C 62.686 -3.807 6.174 1.00 . A A . 148 ARG C 1 1
23 26519 1 1 62 ARG CA C 62.201 -5.244 6.389 1.00 . A A . 148 ARG CA 1 1
23 26520 1 1 62 ARG CB C 61.288 -5.325 7.612 1.00 . A A . 148 ARG CB 1 1
23 26521 1 1 62 ARG CD C 59.746 -6.826 8.886 1.00 . A A . 148 ARG CD 1 1
23 26522 1 1 62 ARG CG C 60.850 -6.775 7.828 1.00 . A A . 148 ARG CG 1 1
23 26523 1 1 62 ARG CZ C 59.087 -8.852 10.037 1.00 . A A . 148 ARG CZ 1 1
23 26524 1 1 62 ARG H H 64.114 -5.784 7.225 1.00 . A A . 148 ARG H 1 1
23 26525 1 1 62 ARG HA H 61.681 -5.603 5.515 1.00 . A A . 148 ARG HA 1 1
23 26526 1 1 62 ARG HB2 H 61.821 -4.976 8.484 1.00 . A A . 148 ARG HB2 1 1
23 26527 1 1 62 ARG HB3 H 60.416 -4.709 7.452 1.00 . A A . 148 ARG HB3 1 1
23 26528 1 1 62 ARG HD2 H 60.140 -6.543 9.853 1.00 . A A . 148 ARG HD2 1 1
23 26529 1 1 62 ARG HD3 H 58.928 -6.179 8.608 1.00 . A A . 148 ARG HD3 1 1
23 26530 1 1 62 ARG HE H 59.149 -8.721 8.057 1.00 . A A . 148 ARG HE 1 1
23 26531 1 1 62 ARG HG2 H 60.477 -7.181 6.898 1.00 . A A . 148 ARG HG2 1 1
23 26532 1 1 62 ARG HG3 H 61.693 -7.361 8.163 1.00 . A A . 148 ARG HG3 1 1
23 26533 1 1 62 ARG HH11 H 57.217 -8.163 10.242 1.00 . A A . 148 ARG HH11 1 1
23 26534 1 1 62 ARG HH12 H 57.780 -9.192 11.517 1.00 . A A . 148 ARG HH12 1 1
23 26535 1 1 62 ARG HH21 H 60.908 -9.681 10.100 1.00 . A A . 148 ARG HH21 1 1
23 26536 1 1 62 ARG HH22 H 59.870 -10.050 11.436 1.00 . A A . 148 ARG HH22 1 1
23 26537 1 1 62 ARG N N 63.356 -6.133 6.710 1.00 . A A . 148 ARG N 1 1
23 26538 1 1 62 ARG NE N 59.293 -8.244 8.901 1.00 . A A . 148 ARG NE 1 1
23 26539 1 1 62 ARG NH1 N 57.939 -8.726 10.646 1.00 . A A . 148 ARG NH1 1 1
23 26540 1 1 62 ARG NH2 N 60.028 -9.586 10.566 1.00 . A A . 148 ARG NH2 1 1
23 26541 1 1 62 ARG O O 63.775 -3.445 6.571 1.00 . A A . 148 ARG O 1 1
23 26542 1 1 63 ILE C C 61.999 -0.715 6.538 1.00 . A A . 149 ILE C 1 1
23 26543 1 1 63 ILE CA C 62.308 -1.577 5.310 1.00 . A A . 149 ILE CA 1 1
23 26544 1 1 63 ILE CB C 61.487 -1.117 4.104 1.00 . A A . 149 ILE CB 1 1
23 26545 1 1 63 ILE CD1 C 61.005 -2.305 1.957 1.00 . A A . 149 ILE CD1 1 1
23 26546 1 1 63 ILE CG1 C 62.102 -1.687 2.823 1.00 . A A . 149 ILE CG1 1 1
23 26547 1 1 63 ILE CG2 C 61.491 0.412 4.030 1.00 . A A . 149 ILE CG2 1 1
23 26548 1 1 63 ILE H H 61.013 -3.298 5.234 1.00 . A A . 149 ILE H 1 1
23 26549 1 1 63 ILE HA H 63.361 -1.534 5.075 1.00 . A A . 149 ILE HA 1 1
23 26550 1 1 63 ILE HB H 60.470 -1.471 4.204 1.00 . A A . 149 ILE HB 1 1
23 26551 1 1 63 ILE HD11 H 60.038 -1.993 2.323 1.00 . A A . 149 ILE HD11 1 1
23 26552 1 1 63 ILE HD12 H 61.075 -3.381 2.000 1.00 . A A . 149 ILE HD12 1 1
23 26553 1 1 63 ILE HD13 H 61.125 -1.977 0.934 1.00 . A A . 149 ILE HD13 1 1
23 26554 1 1 63 ILE HG12 H 62.587 -0.891 2.276 1.00 . A A . 149 ILE HG12 1 1
23 26555 1 1 63 ILE HG13 H 62.827 -2.445 3.078 1.00 . A A . 149 ILE HG13 1 1
23 26556 1 1 63 ILE HG21 H 62.509 0.771 4.069 1.00 . A A . 149 ILE HG21 1 1
23 26557 1 1 63 ILE HG22 H 60.936 0.813 4.865 1.00 . A A . 149 ILE HG22 1 1
23 26558 1 1 63 ILE HG23 H 61.032 0.728 3.105 1.00 . A A . 149 ILE HG23 1 1
23 26559 1 1 63 ILE N N 61.887 -2.987 5.549 1.00 . A A . 149 ILE N 1 1
23 26560 1 1 63 ILE O O 60.859 -0.568 6.933 1.00 . A A . 149 ILE O 1 1
23 26561 1 1 64 ASP C C 62.645 2.182 7.911 1.00 . A A . 150 ASP C 1 1
23 26562 1 1 64 ASP CA C 62.767 0.717 8.335 1.00 . A A . 150 ASP CA 1 1
23 26563 1 1 64 ASP CB C 63.998 0.515 9.220 1.00 . A A . 150 ASP CB 1 1
23 26564 1 1 64 ASP CG C 65.258 0.884 8.435 1.00 . A A . 150 ASP CG 1 1
23 26565 1 1 64 ASP H H 63.914 -0.269 6.800 1.00 . A A . 150 ASP H 1 1
23 26566 1 1 64 ASP HA H 61.879 0.399 8.859 1.00 . A A . 150 ASP HA 1 1
23 26567 1 1 64 ASP HB2 H 63.920 1.147 10.094 1.00 . A A . 150 ASP HB2 1 1
23 26568 1 1 64 ASP HB3 H 64.056 -0.518 9.526 1.00 . A A . 150 ASP HB3 1 1
23 26569 1 1 64 ASP N N 63.004 -0.140 7.139 1.00 . A A . 150 ASP N 1 1
23 26570 1 1 64 ASP O O 62.706 2.506 6.741 1.00 . A A . 150 ASP O 1 1
23 26571 1 1 64 ASP OD1 O 65.347 2.018 7.994 1.00 . A A . 150 ASP OD1 1 1
23 26572 1 1 64 ASP OD2 O 66.113 0.026 8.290 1.00 . A A . 150 ASP OD2 1 1
23 26573 1 1 65 PHE C C 63.547 4.951 7.641 1.00 . A A . 151 PHE C 1 1
23 26574 1 1 65 PHE CA C 62.349 4.514 8.487 1.00 . A A . 151 PHE CA 1 1
23 26575 1 1 65 PHE CB C 62.328 5.263 9.821 1.00 . A A . 151 PHE CB 1 1
23 26576 1 1 65 PHE CD1 C 60.696 6.877 8.781 1.00 . A A . 151 PHE CD1 1 1
23 26577 1 1 65 PHE CD2 C 60.326 6.156 11.066 1.00 . A A . 151 PHE CD2 1 1
23 26578 1 1 65 PHE CE1 C 59.544 7.669 8.844 1.00 . A A . 151 PHE CE1 1 1
23 26579 1 1 65 PHE CE2 C 59.173 6.949 11.130 1.00 . A A . 151 PHE CE2 1 1
23 26580 1 1 65 PHE CG C 61.087 6.120 9.891 1.00 . A A . 151 PHE CG 1 1
23 26581 1 1 65 PHE CZ C 58.783 7.706 10.018 1.00 . A A . 151 PHE CZ 1 1
23 26582 1 1 65 PHE H H 62.427 2.795 9.788 1.00 . A A . 151 PHE H 1 1
23 26583 1 1 65 PHE HA H 61.429 4.689 7.952 1.00 . A A . 151 PHE HA 1 1
23 26584 1 1 65 PHE HB2 H 62.324 4.552 10.634 1.00 . A A . 151 PHE HB2 1 1
23 26585 1 1 65 PHE HB3 H 63.204 5.891 9.895 1.00 . A A . 151 PHE HB3 1 1
23 26586 1 1 65 PHE HD1 H 61.282 6.849 7.875 1.00 . A A . 151 PHE HD1 1 1
23 26587 1 1 65 PHE HD2 H 60.628 5.573 11.924 1.00 . A A . 151 PHE HD2 1 1
23 26588 1 1 65 PHE HE1 H 59.242 8.252 7.986 1.00 . A A . 151 PHE HE1 1 1
23 26589 1 1 65 PHE HE2 H 58.586 6.977 12.035 1.00 . A A . 151 PHE HE2 1 1
23 26590 1 1 65 PHE HZ H 57.893 8.316 10.067 1.00 . A A . 151 PHE HZ 1 1
23 26591 1 1 65 PHE N N 62.473 3.073 8.848 1.00 . A A . 151 PHE N 1 1
23 26592 1 1 65 PHE O O 63.394 5.497 6.567 1.00 . A A . 151 PHE O 1 1
23 26593 1 1 66 ASP C C 65.834 4.590 5.895 1.00 . A A . 152 ASP C 1 1
23 26594 1 1 66 ASP CA C 65.944 5.112 7.329 1.00 . A A . 152 ASP CA 1 1
23 26595 1 1 66 ASP CB C 67.124 4.457 8.048 1.00 . A A . 152 ASP CB 1 1
23 26596 1 1 66 ASP CG C 67.937 5.529 8.775 1.00 . A A . 152 ASP CG 1 1
23 26597 1 1 66 ASP H H 64.845 4.266 8.980 1.00 . A A . 152 ASP H 1 1
23 26598 1 1 66 ASP HA H 66.058 6.184 7.335 1.00 . A A . 152 ASP HA 1 1
23 26599 1 1 66 ASP HB2 H 66.755 3.736 8.763 1.00 . A A . 152 ASP HB2 1 1
23 26600 1 1 66 ASP HB3 H 67.754 3.958 7.327 1.00 . A A . 152 ASP HB3 1 1
23 26601 1 1 66 ASP N N 64.740 4.711 8.113 1.00 . A A . 152 ASP N 1 1
23 26602 1 1 66 ASP O O 65.813 5.349 4.947 1.00 . A A . 152 ASP O 1 1
23 26603 1 1 66 ASP OD1 O 68.173 6.569 8.182 1.00 . A A . 152 ASP OD1 1 1
23 26604 1 1 66 ASP OD2 O 68.310 5.293 9.913 1.00 . A A . 152 ASP OD2 1 1
23 26605 1 1 67 GLU C C 64.396 3.251 3.664 1.00 . A A . 153 GLU C 1 1
23 26606 1 1 67 GLU CA C 65.654 2.724 4.359 1.00 . A A . 153 GLU CA 1 1
23 26607 1 1 67 GLU CB C 65.558 1.213 4.572 1.00 . A A . 153 GLU CB 1 1
23 26608 1 1 67 GLU CD C 66.636 -0.730 5.712 1.00 . A A . 153 GLU CD 1 1
23 26609 1 1 67 GLU CG C 66.835 0.714 5.250 1.00 . A A . 153 GLU CG 1 1
23 26610 1 1 67 GLU H H 65.782 2.703 6.509 1.00 . A A . 153 GLU H 1 1
23 26611 1 1 67 GLU HA H 66.533 2.960 3.780 1.00 . A A . 153 GLU HA 1 1
23 26612 1 1 67 GLU HB2 H 64.705 0.992 5.197 1.00 . A A . 153 GLU HB2 1 1
23 26613 1 1 67 GLU HB3 H 65.443 0.722 3.617 1.00 . A A . 153 GLU HB3 1 1
23 26614 1 1 67 GLU HG2 H 67.655 0.758 4.547 1.00 . A A . 153 GLU HG2 1 1
23 26615 1 1 67 GLU HG3 H 67.057 1.336 6.103 1.00 . A A . 153 GLU HG3 1 1
23 26616 1 1 67 GLU N N 65.764 3.298 5.730 1.00 . A A . 153 GLU N 1 1
23 26617 1 1 67 GLU O O 64.427 3.635 2.512 1.00 . A A . 153 GLU O 1 1
23 26618 1 1 67 GLU OE1 O 65.536 -1.234 5.557 1.00 . A A . 153 GLU OE1 1 1
23 26619 1 1 67 GLU OE2 O 67.587 -1.308 6.212 1.00 . A A . 153 GLU OE2 1 1
23 26620 1 1 68 PHE C C 62.296 5.087 2.989 1.00 . A A . 154 PHE C 1 1
23 26621 1 1 68 PHE CA C 62.031 3.773 3.729 1.00 . A A . 154 PHE CA 1 1
23 26622 1 1 68 PHE CB C 61.068 3.999 4.895 1.00 . A A . 154 PHE CB 1 1
23 26623 1 1 68 PHE CD1 C 59.152 3.282 3.421 1.00 . A A . 154 PHE CD1 1 1
23 26624 1 1 68 PHE CD2 C 58.884 5.255 4.805 1.00 . A A . 154 PHE CD2 1 1
23 26625 1 1 68 PHE CE1 C 57.854 3.453 2.926 1.00 . A A . 154 PHE CE1 1 1
23 26626 1 1 68 PHE CE2 C 57.586 5.427 4.309 1.00 . A A . 154 PHE CE2 1 1
23 26627 1 1 68 PHE CG C 59.667 4.183 4.361 1.00 . A A . 154 PHE CG 1 1
23 26628 1 1 68 PHE CZ C 57.070 4.525 3.370 1.00 . A A . 154 PHE CZ 1 1
23 26629 1 1 68 PHE H H 63.283 2.956 5.282 1.00 . A A . 154 PHE H 1 1
23 26630 1 1 68 PHE HA H 61.625 3.036 3.054 1.00 . A A . 154 PHE HA 1 1
23 26631 1 1 68 PHE HB2 H 61.094 3.143 5.554 1.00 . A A . 154 PHE HB2 1 1
23 26632 1 1 68 PHE HB3 H 61.363 4.883 5.440 1.00 . A A . 154 PHE HB3 1 1
23 26633 1 1 68 PHE HD1 H 59.756 2.454 3.078 1.00 . A A . 154 PHE HD1 1 1
23 26634 1 1 68 PHE HD2 H 59.281 5.951 5.530 1.00 . A A . 154 PHE HD2 1 1
23 26635 1 1 68 PHE HE1 H 57.456 2.758 2.201 1.00 . A A . 154 PHE HE1 1 1
23 26636 1 1 68 PHE HE2 H 56.982 6.253 4.652 1.00 . A A . 154 PHE HE2 1 1
23 26637 1 1 68 PHE HZ H 56.069 4.657 2.988 1.00 . A A . 154 PHE HZ 1 1
23 26638 1 1 68 PHE N N 63.288 3.271 4.353 1.00 . A A . 154 PHE N 1 1
23 26639 1 1 68 PHE O O 62.216 5.155 1.779 1.00 . A A . 154 PHE O 1 1
23 26640 1 1 69 LEU C C 63.773 7.224 1.811 1.00 . A A . 155 LEU C 1 1
23 26641 1 1 69 LEU CA C 62.883 7.435 3.038 1.00 . A A . 155 LEU CA 1 1
23 26642 1 1 69 LEU CB C 63.616 8.275 4.087 1.00 . A A . 155 LEU CB 1 1
23 26643 1 1 69 LEU CD1 C 63.543 8.670 6.551 1.00 . A A . 155 LEU CD1 1 1
23 26644 1 1 69 LEU CD2 C 61.890 9.796 5.056 1.00 . A A . 155 LEU CD2 1 1
23 26645 1 1 69 LEU CG C 62.698 8.518 5.285 1.00 . A A . 155 LEU CG 1 1
23 26646 1 1 69 LEU H H 62.675 6.056 4.682 1.00 . A A . 155 LEU H 1 1
23 26647 1 1 69 LEU HA H 61.959 7.916 2.760 1.00 . A A . 155 LEU HA 1 1
23 26648 1 1 69 LEU HB2 H 64.502 7.750 4.412 1.00 . A A . 155 LEU HB2 1 1
23 26649 1 1 69 LEU HB3 H 63.897 9.224 3.655 1.00 . A A . 155 LEU HB3 1 1
23 26650 1 1 69 LEU HD11 H 64.428 9.246 6.325 1.00 . A A . 155 LEU HD11 1 1
23 26651 1 1 69 LEU HD12 H 63.831 7.695 6.913 1.00 . A A . 155 LEU HD12 1 1
23 26652 1 1 69 LEU HD13 H 62.966 9.180 7.309 1.00 . A A . 155 LEU HD13 1 1
23 26653 1 1 69 LEU HD21 H 60.890 9.666 5.444 1.00 . A A . 155 LEU HD21 1 1
23 26654 1 1 69 LEU HD22 H 61.840 10.007 3.997 1.00 . A A . 155 LEU HD22 1 1
23 26655 1 1 69 LEU HD23 H 62.368 10.621 5.565 1.00 . A A . 155 LEU HD23 1 1
23 26656 1 1 69 LEU HG H 62.025 7.680 5.400 1.00 . A A . 155 LEU HG 1 1
23 26657 1 1 69 LEU N N 62.613 6.131 3.706 1.00 . A A . 155 LEU N 1 1
23 26658 1 1 69 LEU O O 63.423 7.590 0.705 1.00 . A A . 155 LEU O 1 1
23 26659 1 1 70 LYS C C 65.142 5.583 -0.242 1.00 . A A . 156 LYS C 1 1
23 26660 1 1 70 LYS CA C 65.841 6.406 0.845 1.00 . A A . 156 LYS CA 1 1
23 26661 1 1 70 LYS CB C 67.023 5.632 1.429 1.00 . A A . 156 LYS CB 1 1
23 26662 1 1 70 LYS CD C 69.482 5.715 1.870 1.00 . A A . 156 LYS CD 1 1
23 26663 1 1 70 LYS CE C 69.948 6.596 3.031 1.00 . A A . 156 LYS CE 1 1
23 26664 1 1 70 LYS CG C 68.318 6.397 1.149 1.00 . A A . 156 LYS CG 1 1
23 26665 1 1 70 LYS H H 65.188 6.354 2.898 1.00 . A A . 156 LYS H 1 1
23 26666 1 1 70 LYS HA H 66.183 7.345 0.442 1.00 . A A . 156 LYS HA 1 1
23 26667 1 1 70 LYS HB2 H 66.891 5.525 2.497 1.00 . A A . 156 LYS HB2 1 1
23 26668 1 1 70 LYS HB3 H 67.077 4.655 0.973 1.00 . A A . 156 LYS HB3 1 1
23 26669 1 1 70 LYS HD2 H 69.158 4.757 2.249 1.00 . A A . 156 LYS HD2 1 1
23 26670 1 1 70 LYS HD3 H 70.300 5.572 1.179 1.00 . A A . 156 LYS HD3 1 1
23 26671 1 1 70 LYS HE2 H 71.022 6.532 3.143 1.00 . A A . 156 LYS HE2 1 1
23 26672 1 1 70 LYS HE3 H 69.646 7.620 2.871 1.00 . A A . 156 LYS HE3 1 1
23 26673 1 1 70 LYS HG2 H 68.507 6.404 0.084 1.00 . A A . 156 LYS HG2 1 1
23 26674 1 1 70 LYS HG3 H 68.222 7.411 1.503 1.00 . A A . 156 LYS HG3 1 1
23 26675 1 1 70 LYS HZ1 H 69.885 6.148 5.064 1.00 . A A . 156 LYS HZ1 1 1
23 26676 1 1 70 LYS HZ2 H 69.052 5.039 4.084 1.00 . A A . 156 LYS HZ2 1 1
23 26677 1 1 70 LYS HZ3 H 68.381 6.567 4.402 1.00 . A A . 156 LYS HZ3 1 1
23 26678 1 1 70 LYS N N 64.924 6.638 1.998 1.00 . A A . 156 LYS N 1 1
23 26679 1 1 70 LYS NZ N 69.265 6.046 4.236 1.00 . A A . 156 LYS NZ 1 1
23 26680 1 1 70 LYS O O 65.334 5.809 -1.420 1.00 . A A . 156 LYS O 1 1
23 26681 1 1 71 MET C C 62.862 4.717 -1.845 1.00 . A A . 157 MET C 1 1
23 26682 1 1 71 MET CA C 63.634 3.804 -0.885 1.00 . A A . 157 MET CA 1 1
23 26683 1 1 71 MET CB C 62.699 2.879 -0.077 1.00 . A A . 157 MET CB 1 1
23 26684 1 1 71 MET CE C 60.463 0.742 -0.748 1.00 . A A . 157 MET CE 1 1
23 26685 1 1 71 MET CG C 61.230 3.297 -0.233 1.00 . A A . 157 MET CG 1 1
23 26686 1 1 71 MET H H 64.190 4.460 1.094 1.00 . A A . 157 MET H 1 1
23 26687 1 1 71 MET HA H 64.349 3.212 -1.433 1.00 . A A . 157 MET HA 1 1
23 26688 1 1 71 MET HB2 H 62.816 1.865 -0.429 1.00 . A A . 157 MET HB2 1 1
23 26689 1 1 71 MET HB3 H 62.972 2.925 0.965 1.00 . A A . 157 MET HB3 1 1
23 26690 1 1 71 MET HE1 H 59.530 0.250 -0.989 1.00 . A A . 157 MET HE1 1 1
23 26691 1 1 71 MET HE2 H 61.157 0.018 -0.354 1.00 . A A . 157 MET HE2 1 1
23 26692 1 1 71 MET HE3 H 60.879 1.192 -1.637 1.00 . A A . 157 MET HE3 1 1
23 26693 1 1 71 MET HG2 H 61.068 4.235 0.277 1.00 . A A . 157 MET HG2 1 1
23 26694 1 1 71 MET HG3 H 60.997 3.411 -1.281 1.00 . A A . 157 MET HG3 1 1
23 26695 1 1 71 MET N N 64.335 4.631 0.140 1.00 . A A . 157 MET N 1 1
23 26696 1 1 71 MET O O 62.966 4.598 -3.050 1.00 . A A . 157 MET O 1 1
23 26697 1 1 71 MET SD S 60.161 2.028 0.490 1.00 . A A . 157 MET SD 1 1
23 26698 1 1 72 MET C C 62.275 7.418 -3.017 1.00 . A A . 158 MET C 1 1
23 26699 1 1 72 MET CA C 61.318 6.551 -2.195 1.00 . A A . 158 MET CA 1 1
23 26700 1 1 72 MET CB C 60.496 7.414 -1.238 1.00 . A A . 158 MET CB 1 1
23 26701 1 1 72 MET CE C 57.067 6.654 0.546 1.00 . A A . 158 MET CE 1 1
23 26702 1 1 72 MET CG C 59.028 6.990 -1.302 1.00 . A A . 158 MET CG 1 1
23 26703 1 1 72 MET H H 62.026 5.707 -0.342 1.00 . A A . 158 MET H 1 1
23 26704 1 1 72 MET HA H 60.663 5.991 -2.845 1.00 . A A . 158 MET HA 1 1
23 26705 1 1 72 MET HB2 H 60.866 7.285 -0.231 1.00 . A A . 158 MET HB2 1 1
23 26706 1 1 72 MET HB3 H 60.582 8.451 -1.523 1.00 . A A . 158 MET HB3 1 1
23 26707 1 1 72 MET HE1 H 56.970 7.612 0.056 1.00 . A A . 158 MET HE1 1 1
23 26708 1 1 72 MET HE2 H 57.022 6.792 1.614 1.00 . A A . 158 MET HE2 1 1
23 26709 1 1 72 MET HE3 H 56.261 6.001 0.236 1.00 . A A . 158 MET HE3 1 1
23 26710 1 1 72 MET HG2 H 58.398 7.865 -1.260 1.00 . A A . 158 MET HG2 1 1
23 26711 1 1 72 MET HG3 H 58.847 6.461 -2.227 1.00 . A A . 158 MET HG3 1 1
23 26712 1 1 72 MET N N 62.093 5.628 -1.317 1.00 . A A . 158 MET N 1 1
23 26713 1 1 72 MET O O 61.897 8.009 -4.008 1.00 . A A . 158 MET O 1 1
23 26714 1 1 72 MET SD S 58.652 5.905 0.097 1.00 . A A . 158 MET SD 1 1
23 26715 1 1 73 GLU C C 64.852 7.639 -4.692 1.00 . A A . 159 GLU C 1 1
23 26716 1 1 73 GLU CA C 64.496 8.323 -3.369 1.00 . A A . 159 GLU CA 1 1
23 26717 1 1 73 GLU CB C 65.724 8.406 -2.461 1.00 . A A . 159 GLU CB 1 1
23 26718 1 1 73 GLU CD C 67.048 10.179 -1.300 1.00 . A A . 159 GLU CD 1 1
23 26719 1 1 73 GLU CG C 66.382 9.779 -2.618 1.00 . A A . 159 GLU CG 1 1
23 26720 1 1 73 GLU H H 63.798 7.009 -1.810 1.00 . A A . 159 GLU H 1 1
23 26721 1 1 73 GLU HA H 64.101 9.310 -3.548 1.00 . A A . 159 GLU HA 1 1
23 26722 1 1 73 GLU HB2 H 65.420 8.266 -1.433 1.00 . A A . 159 GLU HB2 1 1
23 26723 1 1 73 GLU HB3 H 66.429 7.637 -2.737 1.00 . A A . 159 GLU HB3 1 1
23 26724 1 1 73 GLU HG2 H 67.127 9.733 -3.399 1.00 . A A . 159 GLU HG2 1 1
23 26725 1 1 73 GLU HG3 H 65.632 10.510 -2.876 1.00 . A A . 159 GLU HG3 1 1
23 26726 1 1 73 GLU N N 63.513 7.495 -2.612 1.00 . A A . 159 GLU N 1 1
23 26727 1 1 73 GLU O O 65.562 6.653 -4.722 1.00 . A A . 159 GLU O 1 1
23 26728 1 1 73 GLU OE1 O 66.673 9.630 -0.278 1.00 . A A . 159 GLU OE1 1 1
23 26729 1 1 73 GLU OE2 O 67.923 11.029 -1.336 1.00 . A A . 159 GLU OE2 1 1
23 26730 1 1 74 GLY C C 63.378 7.037 -7.751 1.00 . A A . 160 GLY C 1 1
23 26731 1 1 74 GLY CA C 64.672 7.535 -7.107 1.00 . A A . 160 GLY CA 1 1
23 26732 1 1 74 GLY H H 63.793 8.951 -5.742 1.00 . A A . 160 GLY H 1 1
23 26733 1 1 74 GLY HA2 H 65.137 8.269 -7.750 1.00 . A A . 160 GLY HA2 1 1
23 26734 1 1 74 GLY HA3 H 65.344 6.702 -6.966 1.00 . A A . 160 GLY HA3 1 1
23 26735 1 1 74 GLY N N 64.364 8.155 -5.787 1.00 . A A . 160 GLY N 1 1
23 26736 1 1 74 GLY O O 63.274 6.927 -8.957 1.00 . A A . 160 GLY O 1 1
23 26737 1 1 75 VAL C C 59.946 7.152 -7.082 1.00 . A A . 161 VAL C 1 1
23 26738 1 1 75 VAL CA C 61.098 6.244 -7.523 1.00 . A A . 161 VAL CA 1 1
23 26739 1 1 75 VAL CB C 60.921 4.838 -6.949 1.00 . A A . 161 VAL CB 1 1
23 26740 1 1 75 VAL CG1 C 60.731 4.923 -5.434 1.00 . A A . 161 VAL CG1 1 1
23 26741 1 1 75 VAL CG2 C 59.690 4.184 -7.580 1.00 . A A . 161 VAL CG2 1 1
23 26742 1 1 75 VAL H H 62.491 6.831 -5.986 1.00 . A A . 161 VAL H 1 1
23 26743 1 1 75 VAL HA H 61.151 6.199 -8.599 1.00 . A A . 161 VAL HA 1 1
23 26744 1 1 75 VAL HB H 61.798 4.246 -7.169 1.00 . A A . 161 VAL HB 1 1
23 26745 1 1 75 VAL HG11 H 59.680 4.848 -5.198 1.00 . A A . 161 VAL HG11 1 1
23 26746 1 1 75 VAL HG12 H 61.114 5.867 -5.076 1.00 . A A . 161 VAL HG12 1 1
23 26747 1 1 75 VAL HG13 H 61.265 4.113 -4.958 1.00 . A A . 161 VAL HG13 1 1
23 26748 1 1 75 VAL HG21 H 59.668 4.402 -8.637 1.00 . A A . 161 VAL HG21 1 1
23 26749 1 1 75 VAL HG22 H 58.797 4.574 -7.114 1.00 . A A . 161 VAL HG22 1 1
23 26750 1 1 75 VAL HG23 H 59.735 3.115 -7.433 1.00 . A A . 161 VAL HG23 1 1
23 26751 1 1 75 VAL N N 62.386 6.735 -6.956 1.00 . A A . 161 VAL N 1 1
23 26752 1 1 75 VAL O O 60.044 7.865 -6.104 1.00 . A A . 161 VAL O 1 1
23 26753 1 1 76 GLN C C 57.038 7.460 -6.145 1.00 . A A . 162 GLN C 1 1
23 26754 1 1 76 GLN CA C 57.698 7.992 -7.420 1.00 . A A . 162 GLN CA 1 1
23 26755 1 1 76 GLN CB C 56.732 7.901 -8.602 1.00 . A A . 162 GLN CB 1 1
23 26756 1 1 76 GLN CD C 58.106 9.690 -9.681 1.00 . A A . 162 GLN CD 1 1
23 26757 1 1 76 GLN CG C 57.454 8.322 -9.885 1.00 . A A . 162 GLN CG 1 1
23 26758 1 1 76 GLN H H 58.795 6.547 -8.583 1.00 . A A . 162 GLN H 1 1
23 26759 1 1 76 GLN HA H 58.017 9.012 -7.282 1.00 . A A . 162 GLN HA 1 1
23 26760 1 1 76 GLN HB2 H 56.381 6.884 -8.701 1.00 . A A . 162 GLN HB2 1 1
23 26761 1 1 76 GLN HB3 H 55.893 8.558 -8.432 1.00 . A A . 162 GLN HB3 1 1
23 26762 1 1 76 GLN HE21 H 59.794 9.178 -10.591 1.00 . A A . 162 GLN HE21 1 1
23 26763 1 1 76 GLN HE22 H 59.741 10.769 -10.002 1.00 . A A . 162 GLN HE22 1 1
23 26764 1 1 76 GLN HG2 H 58.213 7.592 -10.126 1.00 . A A . 162 GLN HG2 1 1
23 26765 1 1 76 GLN HG3 H 56.742 8.382 -10.694 1.00 . A A . 162 GLN HG3 1 1
23 26766 1 1 76 GLN N N 58.854 7.130 -7.798 1.00 . A A . 162 GLN N 1 1
23 26767 1 1 76 GLN NE2 N 59.314 9.896 -10.129 1.00 . A A . 162 GLN NE2 1 1
23 26768 1 1 76 GLN O O 57.124 6.266 -5.911 1.00 . A A . 162 GLN O 1 1
23 26769 1 1 76 GLN OXT O 56.458 8.256 -5.425 1.00 . A A . 162 GLN OXT 1 1
23 26770 1 1 76 GLN OE1 O 57.510 10.581 -9.108 1.00 . A A . 162 GLN OE1 1 1
23 26771 2 2 1 CA CA CA 52.758 -3.137 7.723 1.00 . B A . 2 CA CA 1 1
23 26772 3 2 1 CA CA CA 66.089 -2.365 7.472 1.00 . C A . 3 CA CA 1 1
24 26773 1 1 2 GLU C C 68.017 22.794 -9.307 1.00 . A A . 88 GLU C 1 1
24 26774 1 1 2 GLU CA C 68.893 23.020 -8.072 1.00 . A A . 88 GLU CA 1 1
24 26775 1 1 2 GLU CB C 69.306 24.489 -7.969 1.00 . A A . 88 GLU CB 1 1
24 26776 1 1 2 GLU CD C 68.038 26.634 -7.764 1.00 . A A . 88 GLU CD 1 1
24 26777 1 1 2 GLU CG C 68.271 25.254 -7.143 1.00 . A A . 88 GLU CG 1 1
24 26778 1 1 2 GLU H H 70.029 21.280 -7.907 1.00 . A A . 88 GLU H 1 1
24 26779 1 1 2 GLU HA H 68.370 22.722 -7.177 1.00 . A A . 88 GLU HA 1 1
24 26780 1 1 2 GLU HB2 H 70.272 24.559 -7.489 1.00 . A A . 88 GLU HB2 1 1
24 26781 1 1 2 GLU HB3 H 69.363 24.918 -8.958 1.00 . A A . 88 GLU HB3 1 1
24 26782 1 1 2 GLU HG2 H 67.341 24.703 -7.132 1.00 . A A . 88 GLU HG2 1 1
24 26783 1 1 2 GLU HG3 H 68.632 25.373 -6.133 1.00 . A A . 88 GLU HG3 1 1
24 26784 1 1 2 GLU N N 70.174 22.266 -8.204 1.00 . A A . 88 GLU N 1 1
24 26785 1 1 2 GLU O O 67.432 23.714 -9.842 1.00 . A A . 88 GLU O 1 1
24 26786 1 1 2 GLU OE1 O 68.637 26.908 -8.791 1.00 . A A . 88 GLU OE1 1 1
24 26787 1 1 2 GLU OE2 O 67.266 27.392 -7.201 1.00 . A A . 88 GLU OE2 1 1
24 26788 1 1 3 ASP C C 65.723 20.733 -10.542 1.00 . A A . 89 ASP C 1 1
24 26789 1 1 3 ASP CA C 67.086 21.288 -10.963 1.00 . A A . 89 ASP CA 1 1
24 26790 1 1 3 ASP CB C 67.872 20.240 -11.753 1.00 . A A . 89 ASP CB 1 1
24 26791 1 1 3 ASP CG C 68.052 20.717 -13.196 1.00 . A A . 89 ASP CG 1 1
24 26792 1 1 3 ASP H H 68.403 20.846 -9.315 1.00 . A A . 89 ASP H 1 1
24 26793 1 1 3 ASP HA H 66.963 22.180 -11.557 1.00 . A A . 89 ASP HA 1 1
24 26794 1 1 3 ASP HB2 H 68.841 20.098 -11.296 1.00 . A A . 89 ASP HB2 1 1
24 26795 1 1 3 ASP HB3 H 67.331 19.307 -11.749 1.00 . A A . 89 ASP HB3 1 1
24 26796 1 1 3 ASP N N 67.922 21.574 -9.761 1.00 . A A . 89 ASP N 1 1
24 26797 1 1 3 ASP O O 64.690 21.242 -10.926 1.00 . A A . 89 ASP O 1 1
24 26798 1 1 3 ASP OD1 O 69.035 21.391 -13.458 1.00 . A A . 89 ASP OD1 1 1
24 26799 1 1 3 ASP OD2 O 67.206 20.397 -14.013 1.00 . A A . 89 ASP OD2 1 1
24 26800 1 1 4 ALA C C 64.597 18.318 -8.016 1.00 . A A . 90 ALA C 1 1
24 26801 1 1 4 ALA CA C 64.414 19.103 -9.317 1.00 . A A . 90 ALA CA 1 1
24 26802 1 1 4 ALA CB C 63.998 18.168 -10.453 1.00 . A A . 90 ALA CB 1 1
24 26803 1 1 4 ALA H H 66.558 19.292 -9.459 1.00 . A A . 90 ALA H 1 1
24 26804 1 1 4 ALA HA H 63.675 19.878 -9.189 1.00 . A A . 90 ALA HA 1 1
24 26805 1 1 4 ALA HB1 H 64.363 18.557 -11.392 1.00 . A A . 90 ALA HB1 1 1
24 26806 1 1 4 ALA HB2 H 62.921 18.100 -10.485 1.00 . A A . 90 ALA HB2 1 1
24 26807 1 1 4 ALA HB3 H 64.415 17.187 -10.283 1.00 . A A . 90 ALA HB3 1 1
24 26808 1 1 4 ALA N N 65.713 19.690 -9.757 1.00 . A A . 90 ALA N 1 1
24 26809 1 1 4 ALA O O 65.508 17.525 -7.881 1.00 . A A . 90 ALA O 1 1
24 26810 1 1 5 LYS C C 62.736 16.760 -5.643 1.00 . A A . 91 LYS C 1 1
24 26811 1 1 5 LYS CA C 63.858 17.795 -5.768 1.00 . A A . 91 LYS CA 1 1
24 26812 1 1 5 LYS CB C 63.716 18.865 -4.685 1.00 . A A . 91 LYS CB 1 1
24 26813 1 1 5 LYS CD C 65.390 20.008 -3.226 1.00 . A A . 91 LYS CD 1 1
24 26814 1 1 5 LYS CE C 66.006 18.737 -2.638 1.00 . A A . 91 LYS CE 1 1
24 26815 1 1 5 LYS CG C 64.963 19.749 -4.672 1.00 . A A . 91 LYS CG 1 1
24 26816 1 1 5 LYS H H 63.008 19.174 -7.190 1.00 . A A . 91 LYS H 1 1
24 26817 1 1 5 LYS HA H 64.822 17.319 -5.692 1.00 . A A . 91 LYS HA 1 1
24 26818 1 1 5 LYS HB2 H 62.844 19.471 -4.892 1.00 . A A . 91 LYS HB2 1 1
24 26819 1 1 5 LYS HB3 H 63.604 18.390 -3.722 1.00 . A A . 91 LYS HB3 1 1
24 26820 1 1 5 LYS HD2 H 66.118 20.806 -3.202 1.00 . A A . 91 LYS HD2 1 1
24 26821 1 1 5 LYS HD3 H 64.528 20.292 -2.641 1.00 . A A . 91 LYS HD3 1 1
24 26822 1 1 5 LYS HE2 H 65.312 17.912 -2.724 1.00 . A A . 91 LYS HE2 1 1
24 26823 1 1 5 LYS HE3 H 66.935 18.504 -3.134 1.00 . A A . 91 LYS HE3 1 1
24 26824 1 1 5 LYS HG2 H 65.762 19.252 -5.201 1.00 . A A . 91 LYS HG2 1 1
24 26825 1 1 5 LYS HG3 H 64.743 20.689 -5.154 1.00 . A A . 91 LYS HG3 1 1
24 26826 1 1 5 LYS HZ1 H 66.061 18.222 -0.621 1.00 . A A . 91 LYS HZ1 1 1
24 26827 1 1 5 LYS HZ2 H 65.639 19.842 -0.910 1.00 . A A . 91 LYS HZ2 1 1
24 26828 1 1 5 LYS HZ3 H 67.253 19.337 -1.082 1.00 . A A . 91 LYS HZ3 1 1
24 26829 1 1 5 LYS N N 63.736 18.531 -7.059 1.00 . A A . 91 LYS N 1 1
24 26830 1 1 5 LYS NZ N 66.258 19.059 -1.205 1.00 . A A . 91 LYS NZ 1 1
24 26831 1 1 5 LYS O O 62.616 16.078 -4.645 1.00 . A A . 91 LYS O 1 1
24 26832 1 1 6 GLY C C 59.844 16.051 -5.448 1.00 . A A . 92 GLY C 1 1
24 26833 1 1 6 GLY CA C 60.796 15.655 -6.578 1.00 . A A . 92 GLY CA 1 1
24 26834 1 1 6 GLY H H 62.020 17.204 -7.442 1.00 . A A . 92 GLY H 1 1
24 26835 1 1 6 GLY HA2 H 60.261 15.648 -7.517 1.00 . A A . 92 GLY HA2 1 1
24 26836 1 1 6 GLY HA3 H 61.196 14.673 -6.381 1.00 . A A . 92 GLY HA3 1 1
24 26837 1 1 6 GLY N N 61.910 16.642 -6.646 1.00 . A A . 92 GLY N 1 1
24 26838 1 1 6 GLY O O 59.713 17.212 -5.114 1.00 . A A . 92 GLY O 1 1
24 26839 1 1 7 LYS C C 59.038 15.776 -2.476 1.00 . A A . 93 LYS C 1 1
24 26840 1 1 7 LYS CA C 58.246 15.432 -3.740 1.00 . A A . 93 LYS CA 1 1
24 26841 1 1 7 LYS CB C 57.409 14.168 -3.529 1.00 . A A . 93 LYS CB 1 1
24 26842 1 1 7 LYS CD C 58.005 11.921 -4.443 1.00 . A A . 93 LYS CD 1 1
24 26843 1 1 7 LYS CE C 59.163 11.831 -5.438 1.00 . A A . 93 LYS CE 1 1
24 26844 1 1 7 LYS CG C 58.333 12.960 -3.370 1.00 . A A . 93 LYS CG 1 1
24 26845 1 1 7 LYS H H 59.302 14.167 -5.132 1.00 . A A . 93 LYS H 1 1
24 26846 1 1 7 LYS HA H 57.608 16.254 -4.021 1.00 . A A . 93 LYS HA 1 1
24 26847 1 1 7 LYS HB2 H 56.805 14.281 -2.640 1.00 . A A . 93 LYS HB2 1 1
24 26848 1 1 7 LYS HB3 H 56.766 14.016 -4.383 1.00 . A A . 93 LYS HB3 1 1
24 26849 1 1 7 LYS HD2 H 57.853 10.959 -3.977 1.00 . A A . 93 LYS HD2 1 1
24 26850 1 1 7 LYS HD3 H 57.106 12.216 -4.965 1.00 . A A . 93 LYS HD3 1 1
24 26851 1 1 7 LYS HE2 H 58.866 12.236 -6.396 1.00 . A A . 93 LYS HE2 1 1
24 26852 1 1 7 LYS HE3 H 60.027 12.353 -5.059 1.00 . A A . 93 LYS HE3 1 1
24 26853 1 1 7 LYS HG2 H 59.362 13.278 -3.476 1.00 . A A . 93 LYS HG2 1 1
24 26854 1 1 7 LYS HG3 H 58.191 12.524 -2.393 1.00 . A A . 93 LYS HG3 1 1
24 26855 1 1 7 LYS HZ1 H 60.217 10.121 -4.894 1.00 . A A . 93 LYS HZ1 1 1
24 26856 1 1 7 LYS HZ2 H 59.753 10.158 -6.527 1.00 . A A . 93 LYS HZ2 1 1
24 26857 1 1 7 LYS HZ3 H 58.602 9.830 -5.322 1.00 . A A . 93 LYS HZ3 1 1
24 26858 1 1 7 LYS N N 59.182 15.099 -4.852 1.00 . A A . 93 LYS N 1 1
24 26859 1 1 7 LYS NZ N 59.455 10.375 -5.555 1.00 . A A . 93 LYS NZ 1 1
24 26860 1 1 7 LYS O O 60.248 15.672 -2.445 1.00 . A A . 93 LYS O 1 1
24 26861 1 1 8 SER C C 59.099 15.342 0.780 1.00 . A A . 94 SER C 1 1
24 26862 1 1 8 SER CA C 59.089 16.537 -0.178 1.00 . A A . 94 SER CA 1 1
24 26863 1 1 8 SER CB C 58.296 17.698 0.423 1.00 . A A . 94 SER CB 1 1
24 26864 1 1 8 SER H H 57.392 16.266 -1.481 1.00 . A A . 94 SER H 1 1
24 26865 1 1 8 SER HA H 60.096 16.854 -0.397 1.00 . A A . 94 SER HA 1 1
24 26866 1 1 8 SER HB2 H 57.266 17.409 0.544 1.00 . A A . 94 SER HB2 1 1
24 26867 1 1 8 SER HB3 H 58.710 17.952 1.391 1.00 . A A . 94 SER HB3 1 1
24 26868 1 1 8 SER HG H 59.078 18.676 -1.074 1.00 . A A . 94 SER HG 1 1
24 26869 1 1 8 SER N N 58.368 16.187 -1.435 1.00 . A A . 94 SER N 1 1
24 26870 1 1 8 SER O O 58.137 14.608 0.882 1.00 . A A . 94 SER O 1 1
24 26871 1 1 8 SER OG O 58.365 18.824 -0.447 1.00 . A A . 94 SER OG 1 1
24 26872 1 1 9 GLU C C 58.954 13.884 3.233 1.00 . A A . 95 GLU C 1 1
24 26873 1 1 9 GLU CA C 60.257 14.001 2.437 1.00 . A A . 95 GLU CA 1 1
24 26874 1 1 9 GLU CB C 61.422 14.344 3.366 1.00 . A A . 95 GLU CB 1 1
24 26875 1 1 9 GLU CD C 63.637 13.519 4.176 1.00 . A A . 95 GLU CD 1 1
24 26876 1 1 9 GLU CG C 62.625 13.460 3.031 1.00 . A A . 95 GLU CG 1 1
24 26877 1 1 9 GLU H H 60.945 15.751 1.384 1.00 . A A . 95 GLU H 1 1
24 26878 1 1 9 GLU HA H 60.464 13.082 1.910 1.00 . A A . 95 GLU HA 1 1
24 26879 1 1 9 GLU HB2 H 61.691 15.382 3.236 1.00 . A A . 95 GLU HB2 1 1
24 26880 1 1 9 GLU HB3 H 61.128 14.174 4.390 1.00 . A A . 95 GLU HB3 1 1
24 26881 1 1 9 GLU HG2 H 62.294 12.441 2.893 1.00 . A A . 95 GLU HG2 1 1
24 26882 1 1 9 GLU HG3 H 63.090 13.813 2.122 1.00 . A A . 95 GLU HG3 1 1
24 26883 1 1 9 GLU N N 60.181 15.145 1.482 1.00 . A A . 95 GLU N 1 1
24 26884 1 1 9 GLU O O 58.460 12.802 3.481 1.00 . A A . 95 GLU O 1 1
24 26885 1 1 9 GLU OE1 O 63.221 13.387 5.316 1.00 . A A . 95 GLU OE1 1 1
24 26886 1 1 9 GLU OE2 O 64.811 13.696 3.895 1.00 . A A . 95 GLU OE2 1 1
24 26887 1 1 10 GLU C C 56.149 13.945 3.816 1.00 . A A . 96 GLU C 1 1
24 26888 1 1 10 GLU CA C 57.131 14.951 4.425 1.00 . A A . 96 GLU CA 1 1
24 26889 1 1 10 GLU CB C 56.570 16.370 4.335 1.00 . A A . 96 GLU CB 1 1
24 26890 1 1 10 GLU CD C 58.576 17.669 5.060 1.00 . A A . 96 GLU CD 1 1
24 26891 1 1 10 GLU CG C 57.165 17.228 5.452 1.00 . A A . 96 GLU CG 1 1
24 26892 1 1 10 GLU H H 58.817 15.854 3.431 1.00 . A A . 96 GLU H 1 1
24 26893 1 1 10 GLU HA H 57.334 14.703 5.455 1.00 . A A . 96 GLU HA 1 1
24 26894 1 1 10 GLU HB2 H 56.825 16.798 3.376 1.00 . A A . 96 GLU HB2 1 1
24 26895 1 1 10 GLU HB3 H 55.495 16.340 4.441 1.00 . A A . 96 GLU HB3 1 1
24 26896 1 1 10 GLU HG2 H 56.545 18.099 5.606 1.00 . A A . 96 GLU HG2 1 1
24 26897 1 1 10 GLU HG3 H 57.210 16.652 6.363 1.00 . A A . 96 GLU HG3 1 1
24 26898 1 1 10 GLU N N 58.399 14.992 3.640 1.00 . A A . 96 GLU N 1 1
24 26899 1 1 10 GLU O O 55.538 13.162 4.515 1.00 . A A . 96 GLU O 1 1
24 26900 1 1 10 GLU OE1 O 58.715 18.281 4.013 1.00 . A A . 96 GLU OE1 1 1
24 26901 1 1 10 GLU OE2 O 59.495 17.389 5.813 1.00 . A A . 96 GLU OE2 1 1
24 26902 1 1 11 GLU C C 55.433 11.564 2.173 1.00 . A A . 97 GLU C 1 1
24 26903 1 1 11 GLU CA C 55.036 13.013 1.874 1.00 . A A . 97 GLU CA 1 1
24 26904 1 1 11 GLU CB C 55.148 13.297 0.376 1.00 . A A . 97 GLU CB 1 1
24 26905 1 1 11 GLU CD C 53.798 15.356 -0.038 1.00 . A A . 97 GLU CD 1 1
24 26906 1 1 11 GLU CG C 53.812 13.830 -0.141 1.00 . A A . 97 GLU CG 1 1
24 26907 1 1 11 GLU H H 56.484 14.608 1.975 1.00 . A A . 97 GLU H 1 1
24 26908 1 1 11 GLU HA H 54.028 13.204 2.208 1.00 . A A . 97 GLU HA 1 1
24 26909 1 1 11 GLU HB2 H 55.921 14.033 0.206 1.00 . A A . 97 GLU HB2 1 1
24 26910 1 1 11 GLU HB3 H 55.397 12.385 -0.146 1.00 . A A . 97 GLU HB3 1 1
24 26911 1 1 11 GLU HG2 H 53.682 13.536 -1.173 1.00 . A A . 97 GLU HG2 1 1
24 26912 1 1 11 GLU HG3 H 53.007 13.423 0.454 1.00 . A A . 97 GLU HG3 1 1
24 26913 1 1 11 GLU N N 55.986 13.965 2.521 1.00 . A A . 97 GLU N 1 1
24 26914 1 1 11 GLU O O 54.623 10.767 2.604 1.00 . A A . 97 GLU O 1 1
24 26915 1 1 11 GLU OE1 O 54.208 15.997 -0.990 1.00 . A A . 97 GLU OE1 1 1
24 26916 1 1 11 GLU OE2 O 53.378 15.855 0.993 1.00 . A A . 97 GLU OE2 1 1
24 26917 1 1 12 LEU C C 56.609 9.357 3.585 1.00 . A A . 98 LEU C 1 1
24 26918 1 1 12 LEU CA C 57.106 9.814 2.210 1.00 . A A . 98 LEU CA 1 1
24 26919 1 1 12 LEU CB C 58.633 9.864 2.179 1.00 . A A . 98 LEU CB 1 1
24 26920 1 1 12 LEU CD1 C 58.877 8.222 0.312 1.00 . A A . 98 LEU CD1 1 1
24 26921 1 1 12 LEU CD2 C 58.353 10.612 -0.187 1.00 . A A . 98 LEU CD2 1 1
24 26922 1 1 12 LEU CG C 59.120 9.671 0.743 1.00 . A A . 98 LEU CG 1 1
24 26923 1 1 12 LEU H H 57.306 11.870 1.591 1.00 . A A . 98 LEU H 1 1
24 26924 1 1 12 LEU HA H 56.743 9.154 1.440 1.00 . A A . 98 LEU HA 1 1
24 26925 1 1 12 LEU HB2 H 58.969 10.823 2.549 1.00 . A A . 98 LEU HB2 1 1
24 26926 1 1 12 LEU HB3 H 59.032 9.078 2.802 1.00 . A A . 98 LEU HB3 1 1
24 26927 1 1 12 LEU HD11 H 59.765 7.834 -0.165 1.00 . A A . 98 LEU HD11 1 1
24 26928 1 1 12 LEU HD12 H 58.051 8.188 -0.383 1.00 . A A . 98 LEU HD12 1 1
24 26929 1 1 12 LEU HD13 H 58.644 7.623 1.179 1.00 . A A . 98 LEU HD13 1 1
24 26930 1 1 12 LEU HD21 H 58.505 11.633 0.131 1.00 . A A . 98 LEU HD21 1 1
24 26931 1 1 12 LEU HD22 H 57.301 10.376 -0.151 1.00 . A A . 98 LEU HD22 1 1
24 26932 1 1 12 LEU HD23 H 58.715 10.492 -1.198 1.00 . A A . 98 LEU HD23 1 1
24 26933 1 1 12 LEU HG H 60.177 9.889 0.689 1.00 . A A . 98 LEU HG 1 1
24 26934 1 1 12 LEU N N 56.667 11.214 1.943 1.00 . A A . 98 LEU N 1 1
24 26935 1 1 12 LEU O O 55.920 8.365 3.708 1.00 . A A . 98 LEU O 1 1
24 26936 1 1 13 ALA C C 55.012 9.306 5.958 1.00 . A A . 99 ALA C 1 1
24 26937 1 1 13 ALA CA C 56.497 9.679 5.983 1.00 . A A . 99 ALA CA 1 1
24 26938 1 1 13 ALA CB C 56.725 10.917 6.850 1.00 . A A . 99 ALA CB 1 1
24 26939 1 1 13 ALA H H 57.509 10.872 4.500 1.00 . A A . 99 ALA H 1 1
24 26940 1 1 13 ALA HA H 57.087 8.856 6.354 1.00 . A A . 99 ALA HA 1 1
24 26941 1 1 13 ALA HB1 H 57.448 11.563 6.374 1.00 . A A . 99 ALA HB1 1 1
24 26942 1 1 13 ALA HB2 H 57.094 10.615 7.820 1.00 . A A . 99 ALA HB2 1 1
24 26943 1 1 13 ALA HB3 H 55.792 11.449 6.970 1.00 . A A . 99 ALA HB3 1 1
24 26944 1 1 13 ALA N N 56.952 10.074 4.620 1.00 . A A . 99 ALA N 1 1
24 26945 1 1 13 ALA O O 54.626 8.228 6.363 1.00 . A A . 99 ALA O 1 1
24 26946 1 1 14 ASN C C 52.476 8.550 4.732 1.00 . A A . 100 ASN C 1 1
24 26947 1 1 14 ASN CA C 52.719 9.889 5.434 1.00 . A A . 100 ASN CA 1 1
24 26948 1 1 14 ASN CB C 52.107 11.034 4.626 1.00 . A A . 100 ASN CB 1 1
24 26949 1 1 14 ASN CG C 51.681 12.156 5.573 1.00 . A A . 100 ASN CG 1 1
24 26950 1 1 14 ASN H H 54.512 11.055 5.164 1.00 . A A . 100 ASN H 1 1
24 26951 1 1 14 ASN HA H 52.302 9.876 6.427 1.00 . A A . 100 ASN HA 1 1
24 26952 1 1 14 ASN HB2 H 52.838 11.411 3.926 1.00 . A A . 100 ASN HB2 1 1
24 26953 1 1 14 ASN HB3 H 51.243 10.673 4.086 1.00 . A A . 100 ASN HB3 1 1
24 26954 1 1 14 ASN HD21 H 49.829 11.470 5.778 1.00 . A A . 100 ASN HD21 1 1
24 26955 1 1 14 ASN HD22 H 50.177 12.888 6.645 1.00 . A A . 100 ASN HD22 1 1
24 26956 1 1 14 ASN N N 54.179 10.190 5.484 1.00 . A A . 100 ASN N 1 1
24 26957 1 1 14 ASN ND2 N 50.461 12.173 6.037 1.00 . A A . 100 ASN ND2 1 1
24 26958 1 1 14 ASN O O 51.678 7.744 5.171 1.00 . A A . 100 ASN O 1 1
24 26959 1 1 14 ASN OD1 O 52.465 13.027 5.895 1.00 . A A . 100 ASN OD1 1 1
24 26960 1 1 15 CYS C C 53.265 5.833 3.829 1.00 . A A . 101 CYS C 1 1
24 26961 1 1 15 CYS CA C 52.957 7.021 2.913 1.00 . A A . 101 CYS CA 1 1
24 26962 1 1 15 CYS CB C 53.944 7.072 1.747 1.00 . A A . 101 CYS CB 1 1
24 26963 1 1 15 CYS H H 53.790 8.970 3.305 1.00 . A A . 101 CYS H 1 1
24 26964 1 1 15 CYS HA H 51.949 6.954 2.537 1.00 . A A . 101 CYS HA 1 1
24 26965 1 1 15 CYS HB2 H 54.674 7.848 1.926 1.00 . A A . 101 CYS HB2 1 1
24 26966 1 1 15 CYS HB3 H 54.445 6.120 1.658 1.00 . A A . 101 CYS HB3 1 1
24 26967 1 1 15 CYS HG H 52.355 6.771 0.117 1.00 . A A . 101 CYS HG 1 1
24 26968 1 1 15 CYS N N 53.154 8.307 3.644 1.00 . A A . 101 CYS N 1 1
24 26969 1 1 15 CYS O O 52.775 4.739 3.625 1.00 . A A . 101 CYS O 1 1
24 26970 1 1 15 CYS SG S 53.049 7.428 0.215 1.00 . A A . 101 CYS SG 1 1
24 26971 1 1 16 PHE C C 53.116 4.278 6.294 1.00 . A A . 102 PHE C 1 1
24 26972 1 1 16 PHE CA C 54.401 4.908 5.755 1.00 . A A . 102 PHE CA 1 1
24 26973 1 1 16 PHE CB C 55.206 5.539 6.891 1.00 . A A . 102 PHE CB 1 1
24 26974 1 1 16 PHE CD1 C 54.905 3.975 8.845 1.00 . A A . 102 PHE CD1 1 1
24 26975 1 1 16 PHE CD2 C 56.992 3.914 7.612 1.00 . A A . 102 PHE CD2 1 1
24 26976 1 1 16 PHE CE1 C 55.375 2.963 9.691 1.00 . A A . 102 PHE CE1 1 1
24 26977 1 1 16 PHE CE2 C 57.462 2.902 8.456 1.00 . A A . 102 PHE CE2 1 1
24 26978 1 1 16 PHE CG C 55.713 4.450 7.805 1.00 . A A . 102 PHE CG 1 1
24 26979 1 1 16 PHE CZ C 56.654 2.426 9.496 1.00 . A A . 102 PHE CZ 1 1
24 26980 1 1 16 PHE H H 54.457 6.922 4.986 1.00 . A A . 102 PHE H 1 1
24 26981 1 1 16 PHE HA H 54.999 4.169 5.246 1.00 . A A . 102 PHE HA 1 1
24 26982 1 1 16 PHE HB2 H 56.042 6.085 6.480 1.00 . A A . 102 PHE HB2 1 1
24 26983 1 1 16 PHE HB3 H 54.574 6.212 7.451 1.00 . A A . 102 PHE HB3 1 1
24 26984 1 1 16 PHE HD1 H 53.919 4.389 8.995 1.00 . A A . 102 PHE HD1 1 1
24 26985 1 1 16 PHE HD2 H 57.615 4.280 6.809 1.00 . A A . 102 PHE HD2 1 1
24 26986 1 1 16 PHE HE1 H 54.751 2.597 10.492 1.00 . A A . 102 PHE HE1 1 1
24 26987 1 1 16 PHE HE2 H 58.448 2.488 8.307 1.00 . A A . 102 PHE HE2 1 1
24 26988 1 1 16 PHE HZ H 57.015 1.645 10.148 1.00 . A A . 102 PHE HZ 1 1
24 26989 1 1 16 PHE N N 54.072 6.034 4.835 1.00 . A A . 102 PHE N 1 1
24 26990 1 1 16 PHE O O 52.843 3.114 6.072 1.00 . A A . 102 PHE O 1 1
24 26991 1 1 17 ARG C C 50.219 3.878 6.404 1.00 . A A . 103 ARG C 1 1
24 26992 1 1 17 ARG CA C 51.050 4.476 7.540 1.00 . A A . 103 ARG CA 1 1
24 26993 1 1 17 ARG CB C 50.326 5.666 8.170 1.00 . A A . 103 ARG CB 1 1
24 26994 1 1 17 ARG CD C 50.304 6.655 10.467 1.00 . A A . 103 ARG CD 1 1
24 26995 1 1 17 ARG CG C 51.191 6.262 9.282 1.00 . A A . 103 ARG CG 1 1
24 26996 1 1 17 ARG CZ C 50.276 5.899 12.768 1.00 . A A . 103 ARG CZ 1 1
24 26997 1 1 17 ARG H H 52.553 5.973 7.162 1.00 . A A . 103 ARG H 1 1
24 26998 1 1 17 ARG HA H 51.259 3.729 8.291 1.00 . A A . 103 ARG HA 1 1
24 26999 1 1 17 ARG HB2 H 50.143 6.417 7.414 1.00 . A A . 103 ARG HB2 1 1
24 27000 1 1 17 ARG HB3 H 49.385 5.337 8.585 1.00 . A A . 103 ARG HB3 1 1
24 27001 1 1 17 ARG HD2 H 50.283 7.730 10.579 1.00 . A A . 103 ARG HD2 1 1
24 27002 1 1 17 ARG HD3 H 49.304 6.270 10.334 1.00 . A A . 103 ARG HD3 1 1
24 27003 1 1 17 ARG HE H 51.863 5.691 11.595 1.00 . A A . 103 ARG HE 1 1
24 27004 1 1 17 ARG HG2 H 51.917 5.529 9.604 1.00 . A A . 103 ARG HG2 1 1
24 27005 1 1 17 ARG HG3 H 51.701 7.138 8.912 1.00 . A A . 103 ARG HG3 1 1
24 27006 1 1 17 ARG HH11 H 49.445 7.715 12.646 1.00 . A A . 103 ARG HH11 1 1
24 27007 1 1 17 ARG HH12 H 49.006 6.784 14.038 1.00 . A A . 103 ARG HH12 1 1
24 27008 1 1 17 ARG HH21 H 50.955 4.055 13.151 1.00 . A A . 103 ARG HH21 1 1
24 27009 1 1 17 ARG HH22 H 49.863 4.710 14.325 1.00 . A A . 103 ARG HH22 1 1
24 27010 1 1 17 ARG N N 52.319 5.036 6.996 1.00 . A A . 103 ARG N 1 1
24 27011 1 1 17 ARG NE N 50.943 6.019 11.652 1.00 . A A . 103 ARG NE 1 1
24 27012 1 1 17 ARG NH1 N 49.516 6.876 13.183 1.00 . A A . 103 ARG NH1 1 1
24 27013 1 1 17 ARG NH2 N 50.372 4.802 13.469 1.00 . A A . 103 ARG NH2 1 1
24 27014 1 1 17 ARG O O 49.587 2.851 6.556 1.00 . A A . 103 ARG O 1 1
24 27015 1 1 18 ILE C C 49.974 2.603 3.707 1.00 . A A . 104 ILE C 1 1
24 27016 1 1 18 ILE CA C 49.439 3.979 4.111 1.00 . A A . 104 ILE CA 1 1
24 27017 1 1 18 ILE CB C 49.658 4.992 2.986 1.00 . A A . 104 ILE CB 1 1
24 27018 1 1 18 ILE CD1 C 47.362 5.875 3.433 1.00 . A A . 104 ILE CD1 1 1
24 27019 1 1 18 ILE CG1 C 48.835 6.251 3.266 1.00 . A A . 104 ILE CG1 1 1
24 27020 1 1 18 ILE CG2 C 49.215 4.381 1.655 1.00 . A A . 104 ILE CG2 1 1
24 27021 1 1 18 ILE H H 50.744 5.335 5.162 1.00 . A A . 104 ILE H 1 1
24 27022 1 1 18 ILE HA H 48.391 3.922 4.359 1.00 . A A . 104 ILE HA 1 1
24 27023 1 1 18 ILE HB H 50.706 5.249 2.932 1.00 . A A . 104 ILE HB 1 1
24 27024 1 1 18 ILE HD11 H 47.110 5.092 2.733 1.00 . A A . 104 ILE HD11 1 1
24 27025 1 1 18 ILE HD12 H 46.745 6.740 3.242 1.00 . A A . 104 ILE HD12 1 1
24 27026 1 1 18 ILE HD13 H 47.191 5.525 4.441 1.00 . A A . 104 ILE HD13 1 1
24 27027 1 1 18 ILE HG12 H 49.192 6.720 4.173 1.00 . A A . 104 ILE HG12 1 1
24 27028 1 1 18 ILE HG13 H 48.938 6.940 2.440 1.00 . A A . 104 ILE HG13 1 1
24 27029 1 1 18 ILE HG21 H 48.897 5.168 0.987 1.00 . A A . 104 ILE HG21 1 1
24 27030 1 1 18 ILE HG22 H 48.394 3.701 1.826 1.00 . A A . 104 ILE HG22 1 1
24 27031 1 1 18 ILE HG23 H 50.041 3.846 1.213 1.00 . A A . 104 ILE HG23 1 1
24 27032 1 1 18 ILE N N 50.222 4.511 5.263 1.00 . A A . 104 ILE N 1 1
24 27033 1 1 18 ILE O O 49.223 1.702 3.389 1.00 . A A . 104 ILE O 1 1
24 27034 1 1 19 PHE C C 51.863 0.178 4.550 1.00 . A A . 105 PHE C 1 1
24 27035 1 1 19 PHE CA C 51.855 1.118 3.343 1.00 . A A . 105 PHE CA 1 1
24 27036 1 1 19 PHE CB C 53.285 1.432 2.906 1.00 . A A . 105 PHE CB 1 1
24 27037 1 1 19 PHE CD1 C 52.250 1.947 0.666 1.00 . A A . 105 PHE CD1 1 1
24 27038 1 1 19 PHE CD2 C 54.517 1.091 0.736 1.00 . A A . 105 PHE CD2 1 1
24 27039 1 1 19 PHE CE1 C 52.313 2.002 -0.732 1.00 . A A . 105 PHE CE1 1 1
24 27040 1 1 19 PHE CE2 C 54.582 1.146 -0.662 1.00 . A A . 105 PHE CE2 1 1
24 27041 1 1 19 PHE CG C 53.352 1.491 1.399 1.00 . A A . 105 PHE CG 1 1
24 27042 1 1 19 PHE CZ C 53.479 1.602 -1.395 1.00 . A A . 105 PHE CZ 1 1
24 27043 1 1 19 PHE H H 51.855 3.174 3.983 1.00 . A A . 105 PHE H 1 1
24 27044 1 1 19 PHE HA H 51.306 0.680 2.525 1.00 . A A . 105 PHE HA 1 1
24 27045 1 1 19 PHE HB2 H 53.585 2.384 3.318 1.00 . A A . 105 PHE HB2 1 1
24 27046 1 1 19 PHE HB3 H 53.948 0.660 3.265 1.00 . A A . 105 PHE HB3 1 1
24 27047 1 1 19 PHE HD1 H 51.350 2.255 1.178 1.00 . A A . 105 PHE HD1 1 1
24 27048 1 1 19 PHE HD2 H 55.368 0.740 1.302 1.00 . A A . 105 PHE HD2 1 1
24 27049 1 1 19 PHE HE1 H 51.463 2.354 -1.297 1.00 . A A . 105 PHE HE1 1 1
24 27050 1 1 19 PHE HE2 H 55.482 0.837 -1.174 1.00 . A A . 105 PHE HE2 1 1
24 27051 1 1 19 PHE HZ H 53.528 1.644 -2.474 1.00 . A A . 105 PHE HZ 1 1
24 27052 1 1 19 PHE N N 51.268 2.435 3.721 1.00 . A A . 105 PHE N 1 1
24 27053 1 1 19 PHE O O 51.486 -0.973 4.457 1.00 . A A . 105 PHE O 1 1
24 27054 1 1 20 ASP C C 50.936 -0.231 7.548 1.00 . A A . 106 ASP C 1 1
24 27055 1 1 20 ASP CA C 52.323 -0.194 6.899 1.00 . A A . 106 ASP CA 1 1
24 27056 1 1 20 ASP CB C 53.335 0.491 7.815 1.00 . A A . 106 ASP CB 1 1
24 27057 1 1 20 ASP CG C 54.124 -0.562 8.593 1.00 . A A . 106 ASP CG 1 1
24 27058 1 1 20 ASP H H 52.588 1.594 5.739 1.00 . A A . 106 ASP H 1 1
24 27059 1 1 20 ASP HA H 52.657 -1.190 6.654 1.00 . A A . 106 ASP HA 1 1
24 27060 1 1 20 ASP HB2 H 54.017 1.080 7.216 1.00 . A A . 106 ASP HB2 1 1
24 27061 1 1 20 ASP HB3 H 52.816 1.136 8.504 1.00 . A A . 106 ASP HB3 1 1
24 27062 1 1 20 ASP N N 52.289 0.663 5.684 1.00 . A A . 106 ASP N 1 1
24 27063 1 1 20 ASP O O 50.570 0.650 8.300 1.00 . A A . 106 ASP O 1 1
24 27064 1 1 20 ASP OD1 O 53.733 -1.717 8.552 1.00 . A A . 106 ASP OD1 1 1
24 27065 1 1 20 ASP OD2 O 55.107 -0.196 9.217 1.00 . A A . 106 ASP OD2 1 1
24 27066 1 1 21 LYS C C 48.731 -2.382 8.949 1.00 . A A . 107 LYS C 1 1
24 27067 1 1 21 LYS CA C 48.790 -1.316 7.849 1.00 . A A . 107 LYS CA 1 1
24 27068 1 1 21 LYS CB C 47.875 -1.701 6.685 1.00 . A A . 107 LYS CB 1 1
24 27069 1 1 21 LYS CD C 47.026 -1.009 4.437 1.00 . A A . 107 LYS CD 1 1
24 27070 1 1 21 LYS CE C 46.603 0.244 3.667 1.00 . A A . 107 LYS CE 1 1
24 27071 1 1 21 LYS CG C 47.921 -0.610 5.613 1.00 . A A . 107 LYS CG 1 1
24 27072 1 1 21 LYS H H 50.465 -1.935 6.639 1.00 . A A . 107 LYS H 1 1
24 27073 1 1 21 LYS HA H 48.497 -0.355 8.241 1.00 . A A . 107 LYS HA 1 1
24 27074 1 1 21 LYS HB2 H 48.207 -2.637 6.261 1.00 . A A . 107 LYS HB2 1 1
24 27075 1 1 21 LYS HB3 H 46.862 -1.808 7.043 1.00 . A A . 107 LYS HB3 1 1
24 27076 1 1 21 LYS HD2 H 47.572 -1.669 3.779 1.00 . A A . 107 LYS HD2 1 1
24 27077 1 1 21 LYS HD3 H 46.148 -1.514 4.808 1.00 . A A . 107 LYS HD3 1 1
24 27078 1 1 21 LYS HE2 H 46.928 1.133 4.190 1.00 . A A . 107 LYS HE2 1 1
24 27079 1 1 21 LYS HE3 H 47.006 0.225 2.666 1.00 . A A . 107 LYS HE3 1 1
24 27080 1 1 21 LYS HG2 H 47.569 0.322 6.034 1.00 . A A . 107 LYS HG2 1 1
24 27081 1 1 21 LYS HG3 H 48.935 -0.487 5.266 1.00 . A A . 107 LYS HG3 1 1
24 27082 1 1 21 LYS HZ1 H 44.744 0.030 4.577 1.00 . A A . 107 LYS HZ1 1 1
24 27083 1 1 21 LYS HZ2 H 44.822 -0.606 3.005 1.00 . A A . 107 LYS HZ2 1 1
24 27084 1 1 21 LYS HZ3 H 44.742 1.075 3.242 1.00 . A A . 107 LYS HZ3 1 1
24 27085 1 1 21 LYS N N 50.157 -1.238 7.256 1.00 . A A . 107 LYS N 1 1
24 27086 1 1 21 LYS NZ N 45.116 0.181 3.619 1.00 . A A . 107 LYS NZ 1 1
24 27087 1 1 21 LYS O O 47.931 -2.299 9.860 1.00 . A A . 107 LYS O 1 1
24 27088 1 1 22 ASN C C 50.714 -4.300 10.881 1.00 . A A . 108 ASN C 1 1
24 27089 1 1 22 ASN CA C 49.533 -4.453 9.917 1.00 . A A . 108 ASN CA 1 1
24 27090 1 1 22 ASN CB C 49.622 -5.771 9.141 1.00 . A A . 108 ASN CB 1 1
24 27091 1 1 22 ASN CG C 51.076 -6.052 8.752 1.00 . A A . 108 ASN CG 1 1
24 27092 1 1 22 ASN H H 50.197 -3.443 8.129 1.00 . A A . 108 ASN H 1 1
24 27093 1 1 22 ASN HA H 48.602 -4.415 10.461 1.00 . A A . 108 ASN HA 1 1
24 27094 1 1 22 ASN HB2 H 49.254 -6.577 9.759 1.00 . A A . 108 ASN HB2 1 1
24 27095 1 1 22 ASN HB3 H 49.021 -5.702 8.247 1.00 . A A . 108 ASN HB3 1 1
24 27096 1 1 22 ASN HD21 H 51.046 -4.821 7.194 1.00 . A A . 108 ASN HD21 1 1
24 27097 1 1 22 ASN HD22 H 52.519 -5.621 7.460 1.00 . A A . 108 ASN HD22 1 1
24 27098 1 1 22 ASN N N 49.561 -3.387 8.872 1.00 . A A . 108 ASN N 1 1
24 27099 1 1 22 ASN ND2 N 51.589 -5.448 7.715 1.00 . A A . 108 ASN ND2 1 1
24 27100 1 1 22 ASN O O 50.561 -4.389 12.084 1.00 . A A . 108 ASN O 1 1
24 27101 1 1 22 ASN OD1 O 51.750 -6.829 9.397 1.00 . A A . 108 ASN OD1 1 1
24 27102 1 1 23 ALA C C 53.191 -2.457 11.723 1.00 . A A . 109 ALA C 1 1
24 27103 1 1 23 ALA CA C 53.076 -3.911 11.259 1.00 . A A . 109 ALA CA 1 1
24 27104 1 1 23 ALA CB C 54.278 -4.298 10.395 1.00 . A A . 109 ALA CB 1 1
24 27105 1 1 23 ALA H H 51.997 -4.001 9.395 1.00 . A A . 109 ALA H 1 1
24 27106 1 1 23 ALA HA H 53.002 -4.574 12.106 1.00 . A A . 109 ALA HA 1 1
24 27107 1 1 23 ALA HB1 H 53.932 -4.655 9.436 1.00 . A A . 109 ALA HB1 1 1
24 27108 1 1 23 ALA HB2 H 54.840 -5.079 10.886 1.00 . A A . 109 ALA HB2 1 1
24 27109 1 1 23 ALA HB3 H 54.911 -3.435 10.250 1.00 . A A . 109 ALA HB3 1 1
24 27110 1 1 23 ALA N N 51.891 -4.070 10.366 1.00 . A A . 109 ALA N 1 1
24 27111 1 1 23 ALA O O 53.508 -2.180 12.863 1.00 . A A . 109 ALA O 1 1
24 27112 1 1 24 ASP C C 54.297 0.161 12.019 1.00 . A A . 110 ASP C 1 1
24 27113 1 1 24 ASP CA C 53.016 -0.093 11.225 1.00 . A A . 110 ASP CA 1 1
24 27114 1 1 24 ASP CB C 51.780 0.151 12.085 1.00 . A A . 110 ASP CB 1 1
24 27115 1 1 24 ASP CG C 50.524 -0.107 11.251 1.00 . A A . 110 ASP CG 1 1
24 27116 1 1 24 ASP H H 52.674 -1.780 9.938 1.00 . A A . 110 ASP H 1 1
24 27117 1 1 24 ASP HA H 52.985 0.533 10.346 1.00 . A A . 110 ASP HA 1 1
24 27118 1 1 24 ASP HB2 H 51.797 -0.521 12.928 1.00 . A A . 110 ASP HB2 1 1
24 27119 1 1 24 ASP HB3 H 51.778 1.172 12.433 1.00 . A A . 110 ASP HB3 1 1
24 27120 1 1 24 ASP N N 52.930 -1.530 10.845 1.00 . A A . 110 ASP N 1 1
24 27121 1 1 24 ASP O O 54.378 1.065 12.826 1.00 . A A . 110 ASP O 1 1
24 27122 1 1 24 ASP OD1 O 50.611 -0.877 10.308 1.00 . A A . 110 ASP OD1 1 1
24 27123 1 1 24 ASP OD2 O 49.497 0.468 11.571 1.00 . A A . 110 ASP OD2 1 1
24 27124 1 1 25 GLY C C 57.728 -0.994 11.637 1.00 . A A . 111 GLY C 1 1
24 27125 1 1 25 GLY CA C 56.589 -0.465 12.511 1.00 . A A . 111 GLY CA 1 1
24 27126 1 1 25 GLY H H 55.202 -1.355 11.127 1.00 . A A . 111 GLY H 1 1
24 27127 1 1 25 GLY HA2 H 56.747 0.584 12.721 1.00 . A A . 111 GLY HA2 1 1
24 27128 1 1 25 GLY HA3 H 56.561 -1.019 13.436 1.00 . A A . 111 GLY HA3 1 1
24 27129 1 1 25 GLY N N 55.299 -0.638 11.786 1.00 . A A . 111 GLY N 1 1
24 27130 1 1 25 GLY O O 58.810 -0.441 11.605 1.00 . A A . 111 GLY O 1 1
24 27131 1 1 26 PHE C C 57.889 -3.336 8.853 1.00 . A A . 112 PHE C 1 1
24 27132 1 1 26 PHE CA C 58.545 -2.624 10.038 1.00 . A A . 112 PHE CA 1 1
24 27133 1 1 26 PHE CB C 59.309 -3.622 10.912 1.00 . A A . 112 PHE CB 1 1
24 27134 1 1 26 PHE CD1 C 60.626 -2.079 12.412 1.00 . A A . 112 PHE CD1 1 1
24 27135 1 1 26 PHE CD2 C 58.803 -3.362 13.368 1.00 . A A . 112 PHE CD2 1 1
24 27136 1 1 26 PHE CE1 C 60.881 -1.510 13.665 1.00 . A A . 112 PHE CE1 1 1
24 27137 1 1 26 PHE CE2 C 59.059 -2.792 14.620 1.00 . A A . 112 PHE CE2 1 1
24 27138 1 1 26 PHE CG C 59.586 -3.006 12.263 1.00 . A A . 112 PHE CG 1 1
24 27139 1 1 26 PHE CZ C 60.097 -1.866 14.769 1.00 . A A . 112 PHE CZ 1 1
24 27140 1 1 26 PHE H H 56.603 -2.484 10.958 1.00 . A A . 112 PHE H 1 1
24 27141 1 1 26 PHE HA H 59.208 -1.846 9.694 1.00 . A A . 112 PHE HA 1 1
24 27142 1 1 26 PHE HB2 H 58.717 -4.516 11.039 1.00 . A A . 112 PHE HB2 1 1
24 27143 1 1 26 PHE HB3 H 60.244 -3.873 10.434 1.00 . A A . 112 PHE HB3 1 1
24 27144 1 1 26 PHE HD1 H 61.229 -1.804 11.560 1.00 . A A . 112 PHE HD1 1 1
24 27145 1 1 26 PHE HD2 H 58.001 -4.078 13.253 1.00 . A A . 112 PHE HD2 1 1
24 27146 1 1 26 PHE HE1 H 61.683 -0.794 13.780 1.00 . A A . 112 PHE HE1 1 1
24 27147 1 1 26 PHE HE2 H 58.454 -3.068 15.472 1.00 . A A . 112 PHE HE2 1 1
24 27148 1 1 26 PHE HZ H 60.294 -1.427 15.736 1.00 . A A . 112 PHE HZ 1 1
24 27149 1 1 26 PHE N N 57.486 -2.058 10.921 1.00 . A A . 112 PHE N 1 1
24 27150 1 1 26 PHE O O 57.234 -4.349 9.008 1.00 . A A . 112 PHE O 1 1
24 27151 1 1 27 ILE C C 58.295 -4.595 5.962 1.00 . A A . 113 ILE C 1 1
24 27152 1 1 27 ILE CA C 57.423 -3.450 6.480 1.00 . A A . 113 ILE CA 1 1
24 27153 1 1 27 ILE CB C 57.328 -2.336 5.437 1.00 . A A . 113 ILE CB 1 1
24 27154 1 1 27 ILE CD1 C 57.219 0.147 5.702 1.00 . A A . 113 ILE CD1 1 1
24 27155 1 1 27 ILE CG1 C 56.510 -1.174 6.007 1.00 . A A . 113 ILE CG1 1 1
24 27156 1 1 27 ILE CG2 C 56.639 -2.872 4.181 1.00 . A A . 113 ILE CG2 1 1
24 27157 1 1 27 ILE H H 58.573 -1.987 7.568 1.00 . A A . 113 ILE H 1 1
24 27158 1 1 27 ILE HA H 56.435 -3.809 6.722 1.00 . A A . 113 ILE HA 1 1
24 27159 1 1 27 ILE HB H 58.321 -1.992 5.186 1.00 . A A . 113 ILE HB 1 1
24 27160 1 1 27 ILE HD11 H 57.953 -0.009 4.925 1.00 . A A . 113 ILE HD11 1 1
24 27161 1 1 27 ILE HD12 H 57.711 0.507 6.594 1.00 . A A . 113 ILE HD12 1 1
24 27162 1 1 27 ILE HD13 H 56.494 0.876 5.372 1.00 . A A . 113 ILE HD13 1 1
24 27163 1 1 27 ILE HG12 H 55.529 -1.170 5.557 1.00 . A A . 113 ILE HG12 1 1
24 27164 1 1 27 ILE HG13 H 56.416 -1.290 7.076 1.00 . A A . 113 ILE HG13 1 1
24 27165 1 1 27 ILE HG21 H 56.167 -2.057 3.654 1.00 . A A . 113 ILE HG21 1 1
24 27166 1 1 27 ILE HG22 H 55.893 -3.600 4.462 1.00 . A A . 113 ILE HG22 1 1
24 27167 1 1 27 ILE HG23 H 57.373 -3.339 3.540 1.00 . A A . 113 ILE HG23 1 1
24 27168 1 1 27 ILE N N 58.049 -2.809 7.672 1.00 . A A . 113 ILE N 1 1
24 27169 1 1 27 ILE O O 59.425 -4.396 5.560 1.00 . A A . 113 ILE O 1 1
24 27170 1 1 28 ASP C C 58.284 -7.166 3.970 1.00 . A A . 114 ASP C 1 1
24 27171 1 1 28 ASP CA C 58.570 -6.948 5.457 1.00 . A A . 114 ASP CA 1 1
24 27172 1 1 28 ASP CB C 58.097 -8.146 6.283 1.00 . A A . 114 ASP CB 1 1
24 27173 1 1 28 ASP CG C 56.694 -8.558 5.834 1.00 . A A . 114 ASP CG 1 1
24 27174 1 1 28 ASP H H 56.860 -5.929 6.281 1.00 . A A . 114 ASP H 1 1
24 27175 1 1 28 ASP HA H 59.623 -6.780 5.619 1.00 . A A . 114 ASP HA 1 1
24 27176 1 1 28 ASP HB2 H 58.780 -8.972 6.142 1.00 . A A . 114 ASP HB2 1 1
24 27177 1 1 28 ASP HB3 H 58.072 -7.875 7.328 1.00 . A A . 114 ASP HB3 1 1
24 27178 1 1 28 ASP N N 57.776 -5.792 5.959 1.00 . A A . 114 ASP N 1 1
24 27179 1 1 28 ASP O O 57.892 -6.257 3.266 1.00 . A A . 114 ASP O 1 1
24 27180 1 1 28 ASP OD1 O 55.746 -7.908 6.243 1.00 . A A . 114 ASP OD1 1 1
24 27181 1 1 28 ASP OD2 O 56.590 -9.519 5.090 1.00 . A A . 114 ASP OD2 1 1
24 27182 1 1 29 ILE C C 56.706 -8.780 1.792 1.00 . A A . 115 ILE C 1 1
24 27183 1 1 29 ILE CA C 58.212 -8.618 2.036 1.00 . A A . 115 ILE CA 1 1
24 27184 1 1 29 ILE CB C 58.972 -9.912 1.716 1.00 . A A . 115 ILE CB 1 1
24 27185 1 1 29 ILE CD1 C 60.574 -9.195 -0.063 1.00 . A A . 115 ILE CD1 1 1
24 27186 1 1 29 ILE CG1 C 59.279 -9.960 0.218 1.00 . A A . 115 ILE CG1 1 1
24 27187 1 1 29 ILE CG2 C 58.130 -11.132 2.105 1.00 . A A . 115 ILE CG2 1 1
24 27188 1 1 29 ILE H H 58.793 -9.084 4.060 1.00 . A A . 115 ILE H 1 1
24 27189 1 1 29 ILE HA H 58.600 -7.810 1.437 1.00 . A A . 115 ILE HA 1 1
24 27190 1 1 29 ILE HB H 59.898 -9.927 2.273 1.00 . A A . 115 ILE HB 1 1
24 27191 1 1 29 ILE HD11 H 60.498 -8.198 0.344 1.00 . A A . 115 ILE HD11 1 1
24 27192 1 1 29 ILE HD12 H 60.735 -9.137 -1.129 1.00 . A A . 115 ILE HD12 1 1
24 27193 1 1 29 ILE HD13 H 61.404 -9.710 0.399 1.00 . A A . 115 ILE HD13 1 1
24 27194 1 1 29 ILE HG12 H 59.393 -10.989 -0.094 1.00 . A A . 115 ILE HG12 1 1
24 27195 1 1 29 ILE HG13 H 58.469 -9.505 -0.332 1.00 . A A . 115 ILE HG13 1 1
24 27196 1 1 29 ILE HG21 H 57.342 -11.271 1.379 1.00 . A A . 115 ILE HG21 1 1
24 27197 1 1 29 ILE HG22 H 57.697 -10.974 3.081 1.00 . A A . 115 ILE HG22 1 1
24 27198 1 1 29 ILE HG23 H 58.758 -12.010 2.128 1.00 . A A . 115 ILE HG23 1 1
24 27199 1 1 29 ILE N N 58.476 -8.361 3.481 1.00 . A A . 115 ILE N 1 1
24 27200 1 1 29 ILE O O 56.191 -8.406 0.757 1.00 . A A . 115 ILE O 1 1
24 27201 1 1 30 GLU C C 53.853 -8.176 2.282 1.00 . A A . 116 GLU C 1 1
24 27202 1 1 30 GLU CA C 54.529 -9.521 2.561 1.00 . A A . 116 GLU CA 1 1
24 27203 1 1 30 GLU CB C 54.043 -10.101 3.890 1.00 . A A . 116 GLU CB 1 1
24 27204 1 1 30 GLU CD C 53.158 -12.438 3.943 1.00 . A A . 116 GLU CD 1 1
24 27205 1 1 30 GLU CG C 54.426 -11.580 3.968 1.00 . A A . 116 GLU CG 1 1
24 27206 1 1 30 GLU H H 56.432 -9.628 3.566 1.00 . A A . 116 GLU H 1 1
24 27207 1 1 30 GLU HA H 54.331 -10.216 1.761 1.00 . A A . 116 GLU HA 1 1
24 27208 1 1 30 GLU HB2 H 54.504 -9.566 4.708 1.00 . A A . 116 GLU HB2 1 1
24 27209 1 1 30 GLU HB3 H 52.970 -10.006 3.955 1.00 . A A . 116 GLU HB3 1 1
24 27210 1 1 30 GLU HG2 H 55.051 -11.835 3.125 1.00 . A A . 116 GLU HG2 1 1
24 27211 1 1 30 GLU HG3 H 54.965 -11.764 4.885 1.00 . A A . 116 GLU HG3 1 1
24 27212 1 1 30 GLU N N 55.998 -9.335 2.738 1.00 . A A . 116 GLU N 1 1
24 27213 1 1 30 GLU O O 53.227 -7.987 1.258 1.00 . A A . 116 GLU O 1 1
24 27214 1 1 30 GLU OE1 O 52.188 -12.045 4.569 1.00 . A A . 116 GLU OE1 1 1
24 27215 1 1 30 GLU OE2 O 53.181 -13.473 3.299 1.00 . A A . 116 GLU OE2 1 1
24 27216 1 1 31 GLU C C 53.589 -5.439 1.528 1.00 . A A . 117 GLU C 1 1
24 27217 1 1 31 GLU CA C 53.340 -5.908 2.964 1.00 . A A . 117 GLU CA 1 1
24 27218 1 1 31 GLU CB C 54.021 -4.972 3.963 1.00 . A A . 117 GLU CB 1 1
24 27219 1 1 31 GLU CD C 53.048 -3.725 5.903 1.00 . A A . 117 GLU CD 1 1
24 27220 1 1 31 GLU CG C 53.349 -5.113 5.332 1.00 . A A . 117 GLU CG 1 1
24 27221 1 1 31 GLU H H 54.486 -7.412 4.002 1.00 . A A . 117 GLU H 1 1
24 27222 1 1 31 GLU HA H 52.281 -5.958 3.166 1.00 . A A . 117 GLU HA 1 1
24 27223 1 1 31 GLU HB2 H 55.065 -5.233 4.045 1.00 . A A . 117 GLU HB2 1 1
24 27224 1 1 31 GLU HB3 H 53.927 -3.953 3.622 1.00 . A A . 117 GLU HB3 1 1
24 27225 1 1 31 GLU HG2 H 52.428 -5.668 5.226 1.00 . A A . 117 GLU HG2 1 1
24 27226 1 1 31 GLU HG3 H 54.011 -5.640 6.005 1.00 . A A . 117 GLU HG3 1 1
24 27227 1 1 31 GLU N N 53.975 -7.240 3.183 1.00 . A A . 117 GLU N 1 1
24 27228 1 1 31 GLU O O 52.683 -5.021 0.835 1.00 . A A . 117 GLU O 1 1
24 27229 1 1 31 GLU OE1 O 52.032 -3.160 5.532 1.00 . A A . 117 GLU OE1 1 1
24 27230 1 1 31 GLU OE2 O 53.838 -3.252 6.703 1.00 . A A . 117 GLU OE2 1 1
24 27231 1 1 32 LEU C C 54.294 -5.882 -1.318 1.00 . A A . 118 LEU C 1 1
24 27232 1 1 32 LEU CA C 55.122 -5.072 -0.315 1.00 . A A . 118 LEU CA 1 1
24 27233 1 1 32 LEU CB C 56.612 -5.364 -0.498 1.00 . A A . 118 LEU CB 1 1
24 27234 1 1 32 LEU CD1 C 56.829 -3.499 -2.143 1.00 . A A . 118 LEU CD1 1 1
24 27235 1 1 32 LEU CD2 C 57.139 -3.052 0.295 1.00 . A A . 118 LEU CD2 1 1
24 27236 1 1 32 LEU CG C 57.358 -4.070 -0.827 1.00 . A A . 118 LEU CG 1 1
24 27237 1 1 32 LEU H H 55.527 -5.852 1.652 1.00 . A A . 118 LEU H 1 1
24 27238 1 1 32 LEU HA H 54.935 -4.016 -0.432 1.00 . A A . 118 LEU HA 1 1
24 27239 1 1 32 LEU HB2 H 57.011 -5.789 0.412 1.00 . A A . 118 LEU HB2 1 1
24 27240 1 1 32 LEU HB3 H 56.741 -6.065 -1.307 1.00 . A A . 118 LEU HB3 1 1
24 27241 1 1 32 LEU HD11 H 56.863 -4.264 -2.905 1.00 . A A . 118 LEU HD11 1 1
24 27242 1 1 32 LEU HD12 H 57.443 -2.663 -2.444 1.00 . A A . 118 LEU HD12 1 1
24 27243 1 1 32 LEU HD13 H 55.810 -3.168 -2.010 1.00 . A A . 118 LEU HD13 1 1
24 27244 1 1 32 LEU HD21 H 57.397 -3.500 1.243 1.00 . A A . 118 LEU HD21 1 1
24 27245 1 1 32 LEU HD22 H 56.103 -2.749 0.309 1.00 . A A . 118 LEU HD22 1 1
24 27246 1 1 32 LEU HD23 H 57.765 -2.188 0.124 1.00 . A A . 118 LEU HD23 1 1
24 27247 1 1 32 LEU HG H 58.413 -4.279 -0.925 1.00 . A A . 118 LEU HG 1 1
24 27248 1 1 32 LEU N N 54.812 -5.509 1.077 1.00 . A A . 118 LEU N 1 1
24 27249 1 1 32 LEU O O 53.924 -5.398 -2.369 1.00 . A A . 118 LEU O 1 1
24 27250 1 1 33 GLY C C 51.835 -7.330 -2.171 1.00 . A A . 119 GLY C 1 1
24 27251 1 1 33 GLY CA C 53.208 -7.962 -1.935 1.00 . A A . 119 GLY CA 1 1
24 27252 1 1 33 GLY H H 54.317 -7.488 -0.151 1.00 . A A . 119 GLY H 1 1
24 27253 1 1 33 GLY HA2 H 53.731 -8.046 -2.876 1.00 . A A . 119 GLY HA2 1 1
24 27254 1 1 33 GLY HA3 H 53.079 -8.945 -1.507 1.00 . A A . 119 GLY HA3 1 1
24 27255 1 1 33 GLY N N 54.005 -7.116 -1.001 1.00 . A A . 119 GLY N 1 1
24 27256 1 1 33 GLY O O 51.578 -6.753 -3.208 1.00 . A A . 119 GLY O 1 1
24 27257 1 1 34 GLU C C 49.683 -5.465 -2.034 1.00 . A A . 120 GLU C 1 1
24 27258 1 1 34 GLU CA C 49.587 -6.851 -1.394 1.00 . A A . 120 GLU CA 1 1
24 27259 1 1 34 GLU CB C 49.013 -6.755 0.020 1.00 . A A . 120 GLU CB 1 1
24 27260 1 1 34 GLU CD C 49.489 -6.001 2.353 1.00 . A A . 120 GLU CD 1 1
24 27261 1 1 34 GLU CG C 49.925 -5.890 0.891 1.00 . A A . 120 GLU CG 1 1
24 27262 1 1 34 GLU H H 51.174 -7.914 -0.392 1.00 . A A . 120 GLU H 1 1
24 27263 1 1 34 GLU HA H 48.972 -7.501 -1.997 1.00 . A A . 120 GLU HA 1 1
24 27264 1 1 34 GLU HB2 H 48.028 -6.313 -0.020 1.00 . A A . 120 GLU HB2 1 1
24 27265 1 1 34 GLU HB3 H 48.946 -7.742 0.447 1.00 . A A . 120 GLU HB3 1 1
24 27266 1 1 34 GLU HG2 H 50.946 -6.233 0.792 1.00 . A A . 120 GLU HG2 1 1
24 27267 1 1 34 GLU HG3 H 49.858 -4.860 0.573 1.00 . A A . 120 GLU HG3 1 1
24 27268 1 1 34 GLU N N 50.948 -7.440 -1.219 1.00 . A A . 120 GLU N 1 1
24 27269 1 1 34 GLU O O 48.954 -5.141 -2.950 1.00 . A A . 120 GLU O 1 1
24 27270 1 1 34 GLU OE1 O 49.514 -7.102 2.876 1.00 . A A . 120 GLU OE1 1 1
24 27271 1 1 34 GLU OE2 O 49.136 -4.982 2.925 1.00 . A A . 120 GLU OE2 1 1
24 27272 1 1 35 ILE C C 50.754 -3.359 -3.670 1.00 . A A . 121 ILE C 1 1
24 27273 1 1 35 ILE CA C 50.721 -3.280 -2.142 1.00 . A A . 121 ILE CA 1 1
24 27274 1 1 35 ILE CB C 52.052 -2.759 -1.603 1.00 . A A . 121 ILE CB 1 1
24 27275 1 1 35 ILE CD1 C 53.238 -1.953 0.440 1.00 . A A . 121 ILE CD1 1 1
24 27276 1 1 35 ILE CG1 C 51.886 -2.380 -0.131 1.00 . A A . 121 ILE CG1 1 1
24 27277 1 1 35 ILE CG2 C 52.482 -1.527 -2.403 1.00 . A A . 121 ILE CG2 1 1
24 27278 1 1 35 ILE H H 51.158 -4.928 -0.824 1.00 . A A . 121 ILE H 1 1
24 27279 1 1 35 ILE HA H 49.916 -2.643 -1.813 1.00 . A A . 121 ILE HA 1 1
24 27280 1 1 35 ILE HB H 52.804 -3.529 -1.696 1.00 . A A . 121 ILE HB 1 1
24 27281 1 1 35 ILE HD11 H 53.090 -1.172 1.171 1.00 . A A . 121 ILE HD11 1 1
24 27282 1 1 35 ILE HD12 H 53.866 -1.585 -0.358 1.00 . A A . 121 ILE HD12 1 1
24 27283 1 1 35 ILE HD13 H 53.713 -2.800 0.911 1.00 . A A . 121 ILE HD13 1 1
24 27284 1 1 35 ILE HG12 H 51.184 -1.563 -0.046 1.00 . A A . 121 ILE HG12 1 1
24 27285 1 1 35 ILE HG13 H 51.517 -3.231 0.421 1.00 . A A . 121 ILE HG13 1 1
24 27286 1 1 35 ILE HG21 H 52.888 -1.840 -3.354 1.00 . A A . 121 ILE HG21 1 1
24 27287 1 1 35 ILE HG22 H 53.235 -0.984 -1.850 1.00 . A A . 121 ILE HG22 1 1
24 27288 1 1 35 ILE HG23 H 51.627 -0.889 -2.569 1.00 . A A . 121 ILE HG23 1 1
24 27289 1 1 35 ILE N N 50.579 -4.646 -1.560 1.00 . A A . 121 ILE N 1 1
24 27290 1 1 35 ILE O O 49.992 -2.704 -4.354 1.00 . A A . 121 ILE O 1 1
24 27291 1 1 36 LEU C C 50.552 -5.122 -6.223 1.00 . A A . 122 LEU C 1 1
24 27292 1 1 36 LEU CA C 51.720 -4.284 -5.691 1.00 . A A . 122 LEU CA 1 1
24 27293 1 1 36 LEU CB C 53.053 -4.989 -5.946 1.00 . A A . 122 LEU CB 1 1
24 27294 1 1 36 LEU CD1 C 55.509 -4.928 -5.489 1.00 . A A . 122 LEU CD1 1 1
24 27295 1 1 36 LEU CD2 C 54.259 -2.803 -5.888 1.00 . A A . 122 LEU CD2 1 1
24 27296 1 1 36 LEU CG C 54.181 -4.202 -5.274 1.00 . A A . 122 LEU CG 1 1
24 27297 1 1 36 LEU H H 52.237 -4.677 -3.639 1.00 . A A . 122 LEU H 1 1
24 27298 1 1 36 LEU HA H 51.726 -3.309 -6.153 1.00 . A A . 122 LEU HA 1 1
24 27299 1 1 36 LEU HB2 H 53.015 -5.989 -5.535 1.00 . A A . 122 LEU HB2 1 1
24 27300 1 1 36 LEU HB3 H 53.236 -5.043 -7.008 1.00 . A A . 122 LEU HB3 1 1
24 27301 1 1 36 LEU HD11 H 56.319 -4.313 -5.123 1.00 . A A . 122 LEU HD11 1 1
24 27302 1 1 36 LEU HD12 H 55.650 -5.117 -6.543 1.00 . A A . 122 LEU HD12 1 1
24 27303 1 1 36 LEU HD13 H 55.500 -5.866 -4.953 1.00 . A A . 122 LEU HD13 1 1
24 27304 1 1 36 LEU HD21 H 55.205 -2.349 -5.628 1.00 . A A . 122 LEU HD21 1 1
24 27305 1 1 36 LEU HD22 H 53.453 -2.196 -5.506 1.00 . A A . 122 LEU HD22 1 1
24 27306 1 1 36 LEU HD23 H 54.178 -2.874 -6.962 1.00 . A A . 122 LEU HD23 1 1
24 27307 1 1 36 LEU HG H 53.982 -4.122 -4.215 1.00 . A A . 122 LEU HG 1 1
24 27308 1 1 36 LEU N N 51.632 -4.159 -4.209 1.00 . A A . 122 LEU N 1 1
24 27309 1 1 36 LEU O O 50.016 -4.855 -7.279 1.00 . A A . 122 LEU O 1 1
24 27310 1 1 37 ARG C C 47.740 -6.147 -6.056 1.00 . A A . 123 ARG C 1 1
24 27311 1 1 37 ARG CA C 49.021 -6.980 -5.967 1.00 . A A . 123 ARG CA 1 1
24 27312 1 1 37 ARG CB C 48.880 -8.074 -4.907 1.00 . A A . 123 ARG CB 1 1
24 27313 1 1 37 ARG CD C 49.442 -10.507 -5.036 1.00 . A A . 123 ARG CD 1 1
24 27314 1 1 37 ARG CG C 50.015 -9.088 -5.068 1.00 . A A . 123 ARG CG 1 1
24 27315 1 1 37 ARG CZ C 48.053 -11.288 -3.212 1.00 . A A . 123 ARG CZ 1 1
24 27316 1 1 37 ARG H H 50.599 -6.331 -4.649 1.00 . A A . 123 ARG H 1 1
24 27317 1 1 37 ARG HA H 49.251 -7.422 -6.923 1.00 . A A . 123 ARG HA 1 1
24 27318 1 1 37 ARG HB2 H 48.929 -7.630 -3.924 1.00 . A A . 123 ARG HB2 1 1
24 27319 1 1 37 ARG HB3 H 47.931 -8.576 -5.029 1.00 . A A . 123 ARG HB3 1 1
24 27320 1 1 37 ARG HD2 H 48.516 -10.550 -5.593 1.00 . A A . 123 ARG HD2 1 1
24 27321 1 1 37 ARG HD3 H 50.156 -11.210 -5.434 1.00 . A A . 123 ARG HD3 1 1
24 27322 1 1 37 ARG HE H 49.895 -10.601 -2.932 1.00 . A A . 123 ARG HE 1 1
24 27323 1 1 37 ARG HG2 H 50.513 -8.922 -6.013 1.00 . A A . 123 ARG HG2 1 1
24 27324 1 1 37 ARG HG3 H 50.721 -8.968 -4.262 1.00 . A A . 123 ARG HG3 1 1
24 27325 1 1 37 ARG HH11 H 48.351 -13.056 -4.102 1.00 . A A . 123 ARG HH11 1 1
24 27326 1 1 37 ARG HH12 H 46.850 -12.888 -3.255 1.00 . A A . 123 ARG HH12 1 1
24 27327 1 1 37 ARG HH21 H 47.485 -9.636 -2.233 1.00 . A A . 123 ARG HH21 1 1
24 27328 1 1 37 ARG HH22 H 46.358 -10.952 -2.200 1.00 . A A . 123 ARG HH22 1 1
24 27329 1 1 37 ARG N N 50.155 -6.131 -5.499 1.00 . A A . 123 ARG N 1 1
24 27330 1 1 37 ARG NE N 49.197 -10.789 -3.594 1.00 . A A . 123 ARG NE 1 1
24 27331 1 1 37 ARG NH1 N 47.726 -12.506 -3.549 1.00 . A A . 123 ARG NH1 1 1
24 27332 1 1 37 ARG NH2 N 47.235 -10.570 -2.492 1.00 . A A . 123 ARG NH2 1 1
24 27333 1 1 37 ARG O O 46.926 -6.332 -6.938 1.00 . A A . 123 ARG O 1 1
24 27334 1 1 38 ALA C C 46.121 -3.800 -6.578 1.00 . A A . 124 ALA C 1 1
24 27335 1 1 38 ALA CA C 46.328 -4.384 -5.178 1.00 . A A . 124 ALA CA 1 1
24 27336 1 1 38 ALA CB C 46.590 -3.267 -4.167 1.00 . A A . 124 ALA CB 1 1
24 27337 1 1 38 ALA H H 48.225 -5.097 -4.443 1.00 . A A . 124 ALA H 1 1
24 27338 1 1 38 ALA HA H 45.466 -4.959 -4.877 1.00 . A A . 124 ALA HA 1 1
24 27339 1 1 38 ALA HB1 H 47.527 -3.452 -3.661 1.00 . A A . 124 ALA HB1 1 1
24 27340 1 1 38 ALA HB2 H 45.789 -3.241 -3.443 1.00 . A A . 124 ALA HB2 1 1
24 27341 1 1 38 ALA HB3 H 46.641 -2.320 -4.682 1.00 . A A . 124 ALA HB3 1 1
24 27342 1 1 38 ALA N N 47.556 -5.230 -5.146 1.00 . A A . 124 ALA N 1 1
24 27343 1 1 38 ALA O O 45.014 -3.731 -7.074 1.00 . A A . 124 ALA O 1 1
24 27344 1 1 39 THR C C 46.475 -3.845 -9.551 1.00 . A A . 125 THR C 1 1
24 27345 1 1 39 THR CA C 47.038 -2.797 -8.585 1.00 . A A . 125 THR CA 1 1
24 27346 1 1 39 THR CB C 48.456 -2.397 -8.994 1.00 . A A . 125 THR CB 1 1
24 27347 1 1 39 THR CG2 C 49.034 -1.428 -7.962 1.00 . A A . 125 THR CG2 1 1
24 27348 1 1 39 THR H H 48.062 -3.441 -6.800 1.00 . A A . 125 THR H 1 1
24 27349 1 1 39 THR HA H 46.402 -1.927 -8.561 1.00 . A A . 125 THR HA 1 1
24 27350 1 1 39 THR HB H 48.430 -1.914 -9.959 1.00 . A A . 125 THR HB 1 1
24 27351 1 1 39 THR HG1 H 49.736 -3.648 -8.230 1.00 . A A . 125 THR HG1 1 1
24 27352 1 1 39 THR HG21 H 48.329 -1.299 -7.154 1.00 . A A . 125 THR HG21 1 1
24 27353 1 1 39 THR HG22 H 49.224 -0.474 -8.430 1.00 . A A . 125 THR HG22 1 1
24 27354 1 1 39 THR HG23 H 49.959 -1.827 -7.572 1.00 . A A . 125 THR HG23 1 1
24 27355 1 1 39 THR N N 47.177 -3.378 -7.218 1.00 . A A . 125 THR N 1 1
24 27356 1 1 39 THR O O 45.703 -3.535 -10.437 1.00 . A A . 125 THR O 1 1
24 27357 1 1 39 THR OG1 O 49.272 -3.558 -9.066 1.00 . A A . 125 THR OG1 1 1
24 27358 1 1 40 GLY C C 47.450 -6.581 -11.256 1.00 . A A . 126 GLY C 1 1
24 27359 1 1 40 GLY CA C 46.341 -6.146 -10.296 1.00 . A A . 126 GLY CA 1 1
24 27360 1 1 40 GLY H H 47.479 -5.312 -8.667 1.00 . A A . 126 GLY H 1 1
24 27361 1 1 40 GLY HA2 H 46.018 -6.995 -9.709 1.00 . A A . 126 GLY HA2 1 1
24 27362 1 1 40 GLY HA3 H 45.508 -5.763 -10.865 1.00 . A A . 126 GLY HA3 1 1
24 27363 1 1 40 GLY N N 46.856 -5.083 -9.387 1.00 . A A . 126 GLY N 1 1
24 27364 1 1 40 GLY O O 47.212 -7.287 -12.216 1.00 . A A . 126 GLY O 1 1
24 27365 1 1 41 GLU C C 50.422 -7.858 -11.423 1.00 . A A . 127 GLU C 1 1
24 27366 1 1 41 GLU CA C 49.785 -6.552 -11.906 1.00 . A A . 127 GLU CA 1 1
24 27367 1 1 41 GLU CB C 50.786 -5.400 -11.808 1.00 . A A . 127 GLU CB 1 1
24 27368 1 1 41 GLU CD C 51.071 -3.042 -12.584 1.00 . A A . 127 GLU CD 1 1
24 27369 1 1 41 GLU CG C 50.570 -4.434 -12.974 1.00 . A A . 127 GLU CG 1 1
24 27370 1 1 41 GLU H H 48.831 -5.593 -10.227 1.00 . A A . 127 GLU H 1 1
24 27371 1 1 41 GLU HA H 49.437 -6.653 -12.921 1.00 . A A . 127 GLU HA 1 1
24 27372 1 1 41 GLU HB2 H 50.641 -4.877 -10.874 1.00 . A A . 127 GLU HB2 1 1
24 27373 1 1 41 GLU HB3 H 51.790 -5.793 -11.849 1.00 . A A . 127 GLU HB3 1 1
24 27374 1 1 41 GLU HG2 H 51.116 -4.786 -13.838 1.00 . A A . 127 GLU HG2 1 1
24 27375 1 1 41 GLU HG3 H 49.518 -4.383 -13.211 1.00 . A A . 127 GLU HG3 1 1
24 27376 1 1 41 GLU N N 48.661 -6.162 -11.006 1.00 . A A . 127 GLU N 1 1
24 27377 1 1 41 GLU O O 50.466 -8.139 -10.243 1.00 . A A . 127 GLU O 1 1
24 27378 1 1 41 GLU OE1 O 52.090 -2.965 -11.919 1.00 . A A . 127 GLU OE1 1 1
24 27379 1 1 41 GLU OE2 O 50.425 -2.076 -12.958 1.00 . A A . 127 GLU OE2 1 1
24 27380 1 1 42 HIS C C 53.027 -9.703 -11.558 1.00 . A A . 128 HIS C 1 1
24 27381 1 1 42 HIS CA C 51.558 -9.941 -11.920 1.00 . A A . 128 HIS CA 1 1
24 27382 1 1 42 HIS CB C 51.445 -10.847 -13.146 1.00 . A A . 128 HIS CB 1 1
24 27383 1 1 42 HIS CD2 C 52.205 -12.812 -11.575 1.00 . A A . 128 HIS CD2 1 1
24 27384 1 1 42 HIS CE1 C 52.364 -14.370 -13.073 1.00 . A A . 128 HIS CE1 1 1
24 27385 1 1 42 HIS CG C 51.865 -12.244 -12.777 1.00 . A A . 128 HIS CG 1 1
24 27386 1 1 42 HIS H H 50.877 -8.409 -13.275 1.00 . A A . 128 HIS H 1 1
24 27387 1 1 42 HIS HA H 51.030 -10.378 -11.087 1.00 . A A . 128 HIS HA 1 1
24 27388 1 1 42 HIS HB2 H 50.422 -10.858 -13.492 1.00 . A A . 128 HIS HB2 1 1
24 27389 1 1 42 HIS HB3 H 52.086 -10.474 -13.930 1.00 . A A . 128 HIS HB3 1 1
24 27390 1 1 42 HIS HD1 H 51.797 -13.174 -14.680 1.00 . A A . 128 HIS HD1 1 1
24 27391 1 1 42 HIS HD2 H 52.224 -12.296 -10.626 1.00 . A A . 128 HIS HD2 1 1
24 27392 1 1 42 HIS HE1 H 52.531 -15.322 -13.555 1.00 . A A . 128 HIS HE1 1 1
24 27393 1 1 42 HIS N N 50.920 -8.656 -12.328 1.00 . A A . 128 HIS N 1 1
24 27394 1 1 42 HIS ND1 N 51.973 -13.256 -13.718 1.00 . A A . 128 HIS ND1 1 1
24 27395 1 1 42 HIS NE2 N 52.519 -14.155 -11.764 1.00 . A A . 128 HIS NE2 1 1
24 27396 1 1 42 HIS O O 53.914 -9.897 -12.365 1.00 . A A . 128 HIS O 1 1
24 27397 1 1 43 VAL C C 55.287 -10.261 -9.260 1.00 . A A . 129 VAL C 1 1
24 27398 1 1 43 VAL CA C 54.700 -9.022 -9.940 1.00 . A A . 129 VAL CA 1 1
24 27399 1 1 43 VAL CB C 54.630 -7.852 -8.951 1.00 . A A . 129 VAL CB 1 1
24 27400 1 1 43 VAL CG1 C 55.994 -7.163 -8.882 1.00 . A A . 129 VAL CG1 1 1
24 27401 1 1 43 VAL CG2 C 53.575 -6.839 -9.412 1.00 . A A . 129 VAL CG2 1 1
24 27402 1 1 43 VAL H H 52.558 -9.123 -9.717 1.00 . A A . 129 VAL H 1 1
24 27403 1 1 43 VAL HA H 55.296 -8.744 -10.796 1.00 . A A . 129 VAL HA 1 1
24 27404 1 1 43 VAL HB H 54.369 -8.226 -7.972 1.00 . A A . 129 VAL HB 1 1
24 27405 1 1 43 VAL HG11 H 55.874 -6.168 -8.480 1.00 . A A . 129 VAL HG11 1 1
24 27406 1 1 43 VAL HG12 H 56.416 -7.101 -9.875 1.00 . A A . 129 VAL HG12 1 1
24 27407 1 1 43 VAL HG13 H 56.653 -7.732 -8.245 1.00 . A A . 129 VAL HG13 1 1
24 27408 1 1 43 VAL HG21 H 52.662 -6.994 -8.856 1.00 . A A . 129 VAL HG21 1 1
24 27409 1 1 43 VAL HG22 H 53.383 -6.974 -10.465 1.00 . A A . 129 VAL HG22 1 1
24 27410 1 1 43 VAL HG23 H 53.938 -5.837 -9.237 1.00 . A A . 129 VAL HG23 1 1
24 27411 1 1 43 VAL N N 53.289 -9.278 -10.352 1.00 . A A . 129 VAL N 1 1
24 27412 1 1 43 VAL O O 54.854 -10.658 -8.195 1.00 . A A . 129 VAL O 1 1
24 27413 1 1 44 ILE C C 57.741 -11.684 -8.042 1.00 . A A . 130 ILE C 1 1
24 27414 1 1 44 ILE CA C 56.881 -12.086 -9.243 1.00 . A A . 130 ILE CA 1 1
24 27415 1 1 44 ILE CB C 57.748 -12.699 -10.343 1.00 . A A . 130 ILE CB 1 1
24 27416 1 1 44 ILE CD1 C 59.588 -12.218 -11.965 1.00 . A A . 130 ILE CD1 1 1
24 27417 1 1 44 ILE CG1 C 58.875 -11.728 -10.703 1.00 . A A . 130 ILE CG1 1 1
24 27418 1 1 44 ILE CG2 C 56.889 -12.963 -11.582 1.00 . A A . 130 ILE CG2 1 1
24 27419 1 1 44 ILE H H 56.604 -10.539 -10.720 1.00 . A A . 130 ILE H 1 1
24 27420 1 1 44 ILE HA H 56.116 -12.785 -8.945 1.00 . A A . 130 ILE HA 1 1
24 27421 1 1 44 ILE HB H 58.168 -13.629 -9.993 1.00 . A A . 130 ILE HB 1 1
24 27422 1 1 44 ILE HD11 H 60.269 -11.455 -12.313 1.00 . A A . 130 ILE HD11 1 1
24 27423 1 1 44 ILE HD12 H 58.858 -12.426 -12.733 1.00 . A A . 130 ILE HD12 1 1
24 27424 1 1 44 ILE HD13 H 60.141 -13.117 -11.740 1.00 . A A . 130 ILE HD13 1 1
24 27425 1 1 44 ILE HG12 H 58.463 -10.745 -10.879 1.00 . A A . 130 ILE HG12 1 1
24 27426 1 1 44 ILE HG13 H 59.583 -11.681 -9.889 1.00 . A A . 130 ILE HG13 1 1
24 27427 1 1 44 ILE HG21 H 57.402 -13.652 -12.236 1.00 . A A . 130 ILE HG21 1 1
24 27428 1 1 44 ILE HG22 H 56.716 -12.033 -12.104 1.00 . A A . 130 ILE HG22 1 1
24 27429 1 1 44 ILE HG23 H 55.943 -13.388 -11.281 1.00 . A A . 130 ILE HG23 1 1
24 27430 1 1 44 ILE N N 56.268 -10.874 -9.862 1.00 . A A . 130 ILE N 1 1
24 27431 1 1 44 ILE O O 58.352 -10.635 -8.030 1.00 . A A . 130 ILE O 1 1
24 27432 1 1 45 GLU C C 59.945 -11.557 -6.247 1.00 . A A . 131 GLU C 1 1
24 27433 1 1 45 GLU CA C 58.607 -12.176 -5.829 1.00 . A A . 131 GLU CA 1 1
24 27434 1 1 45 GLU CB C 58.834 -13.512 -5.121 1.00 . A A . 131 GLU CB 1 1
24 27435 1 1 45 GLU CD C 58.072 -14.117 -2.818 1.00 . A A . 131 GLU CD 1 1
24 27436 1 1 45 GLU CG C 57.617 -13.842 -4.254 1.00 . A A . 131 GLU CG 1 1
24 27437 1 1 45 GLU H H 57.286 -13.350 -7.062 1.00 . A A . 131 GLU H 1 1
24 27438 1 1 45 GLU HA H 58.068 -11.503 -5.181 1.00 . A A . 131 GLU HA 1 1
24 27439 1 1 45 GLU HB2 H 58.974 -14.289 -5.858 1.00 . A A . 131 GLU HB2 1 1
24 27440 1 1 45 GLU HB3 H 59.712 -13.444 -4.496 1.00 . A A . 131 GLU HB3 1 1
24 27441 1 1 45 GLU HG2 H 56.933 -13.006 -4.261 1.00 . A A . 131 GLU HG2 1 1
24 27442 1 1 45 GLU HG3 H 57.122 -14.717 -4.645 1.00 . A A . 131 GLU HG3 1 1
24 27443 1 1 45 GLU N N 57.789 -12.509 -7.031 1.00 . A A . 131 GLU N 1 1
24 27444 1 1 45 GLU O O 60.347 -10.525 -5.747 1.00 . A A . 131 GLU O 1 1
24 27445 1 1 45 GLU OE1 O 58.692 -15.146 -2.601 1.00 . A A . 131 GLU OE1 1 1
24 27446 1 1 45 GLU OE2 O 57.793 -13.295 -1.962 1.00 . A A . 131 GLU OE2 1 1
24 27447 1 1 46 GLU C C 61.840 -10.117 -7.827 1.00 . A A . 132 GLU C 1 1
24 27448 1 1 46 GLU CA C 61.947 -11.629 -7.612 1.00 . A A . 132 GLU CA 1 1
24 27449 1 1 46 GLU CB C 62.244 -12.339 -8.933 1.00 . A A . 132 GLU CB 1 1
24 27450 1 1 46 GLU CD C 63.479 -14.488 -8.616 1.00 . A A . 132 GLU CD 1 1
24 27451 1 1 46 GLU CG C 63.628 -12.986 -8.862 1.00 . A A . 132 GLU CG 1 1
24 27452 1 1 46 GLU H H 60.294 -13.011 -7.553 1.00 . A A . 132 GLU H 1 1
24 27453 1 1 46 GLU HA H 62.716 -11.854 -6.892 1.00 . A A . 132 GLU HA 1 1
24 27454 1 1 46 GLU HB2 H 61.497 -13.101 -9.107 1.00 . A A . 132 GLU HB2 1 1
24 27455 1 1 46 GLU HB3 H 62.223 -11.623 -9.740 1.00 . A A . 132 GLU HB3 1 1
24 27456 1 1 46 GLU HG2 H 64.150 -12.822 -9.794 1.00 . A A . 132 GLU HG2 1 1
24 27457 1 1 46 GLU HG3 H 64.191 -12.546 -8.052 1.00 . A A . 132 GLU HG3 1 1
24 27458 1 1 46 GLU N N 60.636 -12.181 -7.162 1.00 . A A . 132 GLU N 1 1
24 27459 1 1 46 GLU O O 62.810 -9.396 -7.712 1.00 . A A . 132 GLU O 1 1
24 27460 1 1 46 GLU OE1 O 62.393 -14.903 -8.247 1.00 . A A . 132 GLU OE1 1 1
24 27461 1 1 46 GLU OE2 O 64.453 -15.199 -8.803 1.00 . A A . 132 GLU OE2 1 1
24 27462 1 1 47 ASP C C 60.384 -7.468 -6.987 1.00 . A A . 133 ASP C 1 1
24 27463 1 1 47 ASP CA C 60.505 -8.163 -8.340 1.00 . A A . 133 ASP CA 1 1
24 27464 1 1 47 ASP CB C 59.212 -8.015 -9.142 1.00 . A A . 133 ASP CB 1 1
24 27465 1 1 47 ASP CG C 59.513 -7.334 -10.478 1.00 . A A . 133 ASP CG 1 1
24 27466 1 1 47 ASP H H 59.893 -10.225 -8.205 1.00 . A A . 133 ASP H 1 1
24 27467 1 1 47 ASP HA H 61.339 -7.766 -8.898 1.00 . A A . 133 ASP HA 1 1
24 27468 1 1 47 ASP HB2 H 58.787 -8.992 -9.323 1.00 . A A . 133 ASP HB2 1 1
24 27469 1 1 47 ASP HB3 H 58.510 -7.414 -8.584 1.00 . A A . 133 ASP HB3 1 1
24 27470 1 1 47 ASP N N 60.667 -9.630 -8.128 1.00 . A A . 133 ASP N 1 1
24 27471 1 1 47 ASP O O 61.073 -6.509 -6.700 1.00 . A A . 133 ASP O 1 1
24 27472 1 1 47 ASP OD1 O 60.359 -7.836 -11.199 1.00 . A A . 133 ASP OD1 1 1
24 27473 1 1 47 ASP OD2 O 58.893 -6.321 -10.757 1.00 . A A . 133 ASP OD2 1 1
24 27474 1 1 48 ILE C C 60.629 -7.553 -3.988 1.00 . A A . 134 ILE C 1 1
24 27475 1 1 48 ILE CA C 59.352 -7.349 -4.802 1.00 . A A . 134 ILE CA 1 1
24 27476 1 1 48 ILE CB C 58.188 -8.110 -4.176 1.00 . A A . 134 ILE CB 1 1
24 27477 1 1 48 ILE CD1 C 55.735 -8.534 -4.416 1.00 . A A . 134 ILE CD1 1 1
24 27478 1 1 48 ILE CG1 C 57.006 -8.110 -5.149 1.00 . A A . 134 ILE CG1 1 1
24 27479 1 1 48 ILE CG2 C 57.786 -7.433 -2.864 1.00 . A A . 134 ILE CG2 1 1
24 27480 1 1 48 ILE H H 58.983 -8.742 -6.398 1.00 . A A . 134 ILE H 1 1
24 27481 1 1 48 ILE HA H 59.111 -6.302 -4.884 1.00 . A A . 134 ILE HA 1 1
24 27482 1 1 48 ILE HB H 58.492 -9.127 -3.975 1.00 . A A . 134 ILE HB 1 1
24 27483 1 1 48 ILE HD11 H 55.985 -9.251 -3.650 1.00 . A A . 134 ILE HD11 1 1
24 27484 1 1 48 ILE HD12 H 55.048 -8.983 -5.118 1.00 . A A . 134 ILE HD12 1 1
24 27485 1 1 48 ILE HD13 H 55.275 -7.668 -3.965 1.00 . A A . 134 ILE HD13 1 1
24 27486 1 1 48 ILE HG12 H 56.874 -7.117 -5.554 1.00 . A A . 134 ILE HG12 1 1
24 27487 1 1 48 ILE HG13 H 57.202 -8.803 -5.954 1.00 . A A . 134 ILE HG13 1 1
24 27488 1 1 48 ILE HG21 H 58.615 -7.469 -2.174 1.00 . A A . 134 ILE HG21 1 1
24 27489 1 1 48 ILE HG22 H 56.938 -7.948 -2.438 1.00 . A A . 134 ILE HG22 1 1
24 27490 1 1 48 ILE HG23 H 57.522 -6.404 -3.057 1.00 . A A . 134 ILE HG23 1 1
24 27491 1 1 48 ILE N N 59.519 -7.960 -6.147 1.00 . A A . 134 ILE N 1 1
24 27492 1 1 48 ILE O O 61.099 -6.662 -3.310 1.00 . A A . 134 ILE O 1 1
24 27493 1 1 49 GLU C C 63.433 -7.842 -3.477 1.00 . A A . 135 GLU C 1 1
24 27494 1 1 49 GLU CA C 62.448 -9.000 -3.299 1.00 . A A . 135 GLU CA 1 1
24 27495 1 1 49 GLU CB C 63.013 -10.280 -3.916 1.00 . A A . 135 GLU CB 1 1
24 27496 1 1 49 GLU CD C 63.284 -12.744 -3.606 1.00 . A A . 135 GLU CD 1 1
24 27497 1 1 49 GLU CG C 62.625 -11.480 -3.051 1.00 . A A . 135 GLU CG 1 1
24 27498 1 1 49 GLU H H 60.797 -9.427 -4.619 1.00 . A A . 135 GLU H 1 1
24 27499 1 1 49 GLU HA H 62.231 -9.157 -2.255 1.00 . A A . 135 GLU HA 1 1
24 27500 1 1 49 GLU HB2 H 62.610 -10.408 -4.910 1.00 . A A . 135 GLU HB2 1 1
24 27501 1 1 49 GLU HB3 H 64.089 -10.210 -3.969 1.00 . A A . 135 GLU HB3 1 1
24 27502 1 1 49 GLU HG2 H 62.957 -11.316 -2.036 1.00 . A A . 135 GLU HG2 1 1
24 27503 1 1 49 GLU HG3 H 61.552 -11.602 -3.064 1.00 . A A . 135 GLU HG3 1 1
24 27504 1 1 49 GLU N N 61.195 -8.727 -4.060 1.00 . A A . 135 GLU N 1 1
24 27505 1 1 49 GLU O O 64.069 -7.404 -2.540 1.00 . A A . 135 GLU O 1 1
24 27506 1 1 49 GLU OE1 O 64.504 -12.793 -3.621 1.00 . A A . 135 GLU OE1 1 1
24 27507 1 1 49 GLU OE2 O 62.561 -13.639 -4.008 1.00 . A A . 135 GLU OE2 1 1
24 27508 1 1 50 ASP C C 64.134 -5.017 -4.037 1.00 . A A . 136 ASP C 1 1
24 27509 1 1 50 ASP CA C 64.502 -6.212 -4.920 1.00 . A A . 136 ASP CA 1 1
24 27510 1 1 50 ASP CB C 64.327 -5.861 -6.399 1.00 . A A . 136 ASP CB 1 1
24 27511 1 1 50 ASP CG C 65.285 -4.730 -6.773 1.00 . A A . 136 ASP CG 1 1
24 27512 1 1 50 ASP H H 63.037 -7.711 -5.419 1.00 . A A . 136 ASP H 1 1
24 27513 1 1 50 ASP HA H 65.518 -6.521 -4.732 1.00 . A A . 136 ASP HA 1 1
24 27514 1 1 50 ASP HB2 H 64.540 -6.730 -7.003 1.00 . A A . 136 ASP HB2 1 1
24 27515 1 1 50 ASP HB3 H 63.310 -5.542 -6.574 1.00 . A A . 136 ASP HB3 1 1
24 27516 1 1 50 ASP N N 63.561 -7.342 -4.677 1.00 . A A . 136 ASP N 1 1
24 27517 1 1 50 ASP O O 64.963 -4.472 -3.335 1.00 . A A . 136 ASP O 1 1
24 27518 1 1 50 ASP OD1 O 66.391 -4.723 -6.261 1.00 . A A . 136 ASP OD1 1 1
24 27519 1 1 50 ASP OD2 O 64.896 -3.888 -7.567 1.00 . A A . 136 ASP OD2 1 1
24 27520 1 1 51 LEU C C 62.966 -3.619 -1.789 1.00 . A A . 137 LEU C 1 1
24 27521 1 1 51 LEU CA C 62.475 -3.443 -3.229 1.00 . A A . 137 LEU CA 1 1
24 27522 1 1 51 LEU CB C 60.946 -3.452 -3.279 1.00 . A A . 137 LEU CB 1 1
24 27523 1 1 51 LEU CD1 C 61.050 -1.088 -4.084 1.00 . A A . 137 LEU CD1 1 1
24 27524 1 1 51 LEU CD2 C 60.924 -2.962 -5.728 1.00 . A A . 137 LEU CD2 1 1
24 27525 1 1 51 LEU CG C 60.464 -2.474 -4.353 1.00 . A A . 137 LEU CG 1 1
24 27526 1 1 51 LEU H H 62.243 -5.057 -4.640 1.00 . A A . 137 LEU H 1 1
24 27527 1 1 51 LEU HA H 62.851 -2.523 -3.645 1.00 . A A . 137 LEU HA 1 1
24 27528 1 1 51 LEU HB2 H 60.601 -4.448 -3.515 1.00 . A A . 137 LEU HB2 1 1
24 27529 1 1 51 LEU HB3 H 60.553 -3.152 -2.319 1.00 . A A . 137 LEU HB3 1 1
24 27530 1 1 51 LEU HD11 H 61.253 -0.980 -3.028 1.00 . A A . 137 LEU HD11 1 1
24 27531 1 1 51 LEU HD12 H 60.345 -0.331 -4.395 1.00 . A A . 137 LEU HD12 1 1
24 27532 1 1 51 LEU HD13 H 61.970 -0.972 -4.639 1.00 . A A . 137 LEU HD13 1 1
24 27533 1 1 51 LEU HD21 H 61.996 -3.088 -5.725 1.00 . A A . 137 LEU HD21 1 1
24 27534 1 1 51 LEU HD22 H 60.648 -2.235 -6.478 1.00 . A A . 137 LEU HD22 1 1
24 27535 1 1 51 LEU HD23 H 60.450 -3.907 -5.951 1.00 . A A . 137 LEU HD23 1 1
24 27536 1 1 51 LEU HG H 59.385 -2.419 -4.329 1.00 . A A . 137 LEU HG 1 1
24 27537 1 1 51 LEU N N 62.896 -4.604 -4.067 1.00 . A A . 137 LEU N 1 1
24 27538 1 1 51 LEU O O 63.482 -2.702 -1.184 1.00 . A A . 137 LEU O 1 1
24 27539 1 1 52 MET C C 64.793 -4.880 0.235 1.00 . A A . 138 MET C 1 1
24 27540 1 1 52 MET CA C 63.271 -5.022 0.161 1.00 . A A . 138 MET CA 1 1
24 27541 1 1 52 MET CB C 62.839 -6.455 0.483 1.00 . A A . 138 MET CB 1 1
24 27542 1 1 52 MET CE C 61.732 -5.763 3.105 1.00 . A A . 138 MET CE 1 1
24 27543 1 1 52 MET CG C 63.666 -6.999 1.652 1.00 . A A . 138 MET CG 1 1
24 27544 1 1 52 MET H H 62.396 -5.520 -1.741 1.00 . A A . 138 MET H 1 1
24 27545 1 1 52 MET HA H 62.792 -4.330 0.835 1.00 . A A . 138 MET HA 1 1
24 27546 1 1 52 MET HB2 H 61.792 -6.462 0.751 1.00 . A A . 138 MET HB2 1 1
24 27547 1 1 52 MET HB3 H 62.993 -7.081 -0.383 1.00 . A A . 138 MET HB3 1 1
24 27548 1 1 52 MET HE1 H 61.309 -6.620 2.598 1.00 . A A . 138 MET HE1 1 1
24 27549 1 1 52 MET HE2 H 61.412 -4.861 2.608 1.00 . A A . 138 MET HE2 1 1
24 27550 1 1 52 MET HE3 H 61.399 -5.744 4.133 1.00 . A A . 138 MET HE3 1 1
24 27551 1 1 52 MET HG2 H 63.293 -7.972 1.935 1.00 . A A . 138 MET HG2 1 1
24 27552 1 1 52 MET HG3 H 64.700 -7.083 1.352 1.00 . A A . 138 MET HG3 1 1
24 27553 1 1 52 MET N N 62.811 -4.791 -1.237 1.00 . A A . 138 MET N 1 1
24 27554 1 1 52 MET O O 65.325 -4.236 1.118 1.00 . A A . 138 MET O 1 1
24 27555 1 1 52 MET SD S 63.538 -5.870 3.061 1.00 . A A . 138 MET SD 1 1
24 27556 1 1 53 LYS C C 67.420 -3.942 -0.959 1.00 . A A . 139 LYS C 1 1
24 27557 1 1 53 LYS CA C 66.980 -5.379 -0.670 1.00 . A A . 139 LYS CA 1 1
24 27558 1 1 53 LYS CB C 67.453 -6.319 -1.779 1.00 . A A . 139 LYS CB 1 1
24 27559 1 1 53 LYS CD C 68.321 -8.660 -1.868 1.00 . A A . 139 LYS CD 1 1
24 27560 1 1 53 LYS CE C 69.585 -9.017 -2.654 1.00 . A A . 139 LYS CE 1 1
24 27561 1 1 53 LYS CG C 68.496 -7.286 -1.218 1.00 . A A . 139 LYS CG 1 1
24 27562 1 1 53 LYS H H 65.045 -5.992 -1.389 1.00 . A A . 139 LYS H 1 1
24 27563 1 1 53 LYS HA H 67.366 -5.708 0.280 1.00 . A A . 139 LYS HA 1 1
24 27564 1 1 53 LYS HB2 H 66.610 -6.877 -2.160 1.00 . A A . 139 LYS HB2 1 1
24 27565 1 1 53 LYS HB3 H 67.893 -5.741 -2.578 1.00 . A A . 139 LYS HB3 1 1
24 27566 1 1 53 LYS HD2 H 68.151 -9.402 -1.101 1.00 . A A . 139 LYS HD2 1 1
24 27567 1 1 53 LYS HD3 H 67.476 -8.635 -2.540 1.00 . A A . 139 LYS HD3 1 1
24 27568 1 1 53 LYS HE2 H 70.466 -8.781 -2.073 1.00 . A A . 139 LYS HE2 1 1
24 27569 1 1 53 LYS HE3 H 69.579 -10.062 -2.921 1.00 . A A . 139 LYS HE3 1 1
24 27570 1 1 53 LYS HG2 H 69.487 -6.909 -1.431 1.00 . A A . 139 LYS HG2 1 1
24 27571 1 1 53 LYS HG3 H 68.367 -7.376 -0.149 1.00 . A A . 139 LYS HG3 1 1
24 27572 1 1 53 LYS HZ1 H 70.478 -7.803 -4.091 1.00 . A A . 139 LYS HZ1 1 1
24 27573 1 1 53 LYS HZ2 H 68.871 -7.383 -3.734 1.00 . A A . 139 LYS HZ2 1 1
24 27574 1 1 53 LYS HZ3 H 69.204 -8.753 -4.683 1.00 . A A . 139 LYS HZ3 1 1
24 27575 1 1 53 LYS N N 65.495 -5.477 -0.686 1.00 . A A . 139 LYS N 1 1
24 27576 1 1 53 LYS NZ N 69.530 -8.175 -3.883 1.00 . A A . 139 LYS NZ 1 1
24 27577 1 1 53 LYS O O 68.272 -3.395 -0.286 1.00 . A A . 139 LYS O 1 1
24 27578 1 1 54 ASP C C 66.966 -0.997 -1.100 1.00 . A A . 140 ASP C 1 1
24 27579 1 1 54 ASP CA C 67.230 -1.926 -2.290 1.00 . A A . 140 ASP CA 1 1
24 27580 1 1 54 ASP CB C 66.341 -1.546 -3.475 1.00 . A A . 140 ASP CB 1 1
24 27581 1 1 54 ASP CG C 66.735 -0.160 -3.986 1.00 . A A . 140 ASP CG 1 1
24 27582 1 1 54 ASP H H 66.162 -3.786 -2.487 1.00 . A A . 140 ASP H 1 1
24 27583 1 1 54 ASP HA H 68.267 -1.878 -2.582 1.00 . A A . 140 ASP HA 1 1
24 27584 1 1 54 ASP HB2 H 66.467 -2.271 -4.266 1.00 . A A . 140 ASP HB2 1 1
24 27585 1 1 54 ASP HB3 H 65.308 -1.531 -3.160 1.00 . A A . 140 ASP HB3 1 1
24 27586 1 1 54 ASP N N 66.845 -3.327 -1.956 1.00 . A A . 140 ASP N 1 1
24 27587 1 1 54 ASP O O 67.663 -0.024 -0.896 1.00 . A A . 140 ASP O 1 1
24 27588 1 1 54 ASP OD1 O 67.696 -0.077 -4.733 1.00 . A A . 140 ASP OD1 1 1
24 27589 1 1 54 ASP OD2 O 66.072 0.796 -3.619 1.00 . A A . 140 ASP OD2 1 1
24 27590 1 1 55 SER C C 66.437 -0.889 2.092 1.00 . A A . 141 SER C 1 1
24 27591 1 1 55 SER CA C 65.663 -0.416 0.860 1.00 . A A . 141 SER CA 1 1
24 27592 1 1 55 SER CB C 64.164 -0.577 1.101 1.00 . A A . 141 SER CB 1 1
24 27593 1 1 55 SER H H 65.412 -2.076 -0.491 1.00 . A A . 141 SER H 1 1
24 27594 1 1 55 SER HA H 65.894 0.613 0.637 1.00 . A A . 141 SER HA 1 1
24 27595 1 1 55 SER HB2 H 63.682 -0.924 0.205 1.00 . A A . 141 SER HB2 1 1
24 27596 1 1 55 SER HB3 H 64.010 -1.299 1.890 1.00 . A A . 141 SER HB3 1 1
24 27597 1 1 55 SER HG H 63.409 0.647 2.413 1.00 . A A . 141 SER HG 1 1
24 27598 1 1 55 SER N N 65.965 -1.288 -0.312 1.00 . A A . 141 SER N 1 1
24 27599 1 1 55 SER O O 67.271 -0.185 2.628 1.00 . A A . 141 SER O 1 1
24 27600 1 1 55 SER OG O 63.611 0.679 1.474 1.00 . A A . 141 SER OG 1 1
24 27601 1 1 56 ASP C C 68.362 -2.404 3.652 1.00 . A A . 142 ASP C 1 1
24 27602 1 1 56 ASP CA C 66.848 -2.602 3.760 1.00 . A A . 142 ASP CA 1 1
24 27603 1 1 56 ASP CB C 66.507 -4.091 3.789 1.00 . A A . 142 ASP CB 1 1
24 27604 1 1 56 ASP CG C 66.286 -4.535 5.235 1.00 . A A . 142 ASP CG 1 1
24 27605 1 1 56 ASP H H 65.468 -2.616 2.108 1.00 . A A . 142 ASP H 1 1
24 27606 1 1 56 ASP HA H 66.470 -2.124 4.649 1.00 . A A . 142 ASP HA 1 1
24 27607 1 1 56 ASP HB2 H 65.608 -4.265 3.216 1.00 . A A . 142 ASP HB2 1 1
24 27608 1 1 56 ASP HB3 H 67.321 -4.656 3.362 1.00 . A A . 142 ASP HB3 1 1
24 27609 1 1 56 ASP N N 66.152 -2.074 2.552 1.00 . A A . 142 ASP N 1 1
24 27610 1 1 56 ASP O O 69.072 -3.248 3.143 1.00 . A A . 142 ASP O 1 1
24 27611 1 1 56 ASP OD1 O 67.083 -4.158 6.079 1.00 . A A . 142 ASP OD1 1 1
24 27612 1 1 56 ASP OD2 O 65.325 -5.245 5.474 1.00 . A A . 142 ASP OD2 1 1
24 27613 1 1 57 LYS C C 70.996 -1.757 5.286 1.00 . A A . 143 LYS C 1 1
24 27614 1 1 57 LYS CA C 70.333 -1.072 4.090 1.00 . A A . 143 LYS CA 1 1
24 27615 1 1 57 LYS CB C 70.505 0.446 4.168 1.00 . A A . 143 LYS CB 1 1
24 27616 1 1 57 LYS CD C 71.911 2.201 3.075 1.00 . A A . 143 LYS CD 1 1
24 27617 1 1 57 LYS CE C 72.178 2.908 1.745 1.00 . A A . 143 LYS CE 1 1
24 27618 1 1 57 LYS CG C 71.039 0.967 2.832 1.00 . A A . 143 LYS CG 1 1
24 27619 1 1 57 LYS H H 68.277 -0.644 4.566 1.00 . A A . 143 LYS H 1 1
24 27620 1 1 57 LYS HA H 70.742 -1.446 3.164 1.00 . A A . 143 LYS HA 1 1
24 27621 1 1 57 LYS HB2 H 69.550 0.905 4.379 1.00 . A A . 143 LYS HB2 1 1
24 27622 1 1 57 LYS HB3 H 71.204 0.691 4.953 1.00 . A A . 143 LYS HB3 1 1
24 27623 1 1 57 LYS HD2 H 71.400 2.876 3.746 1.00 . A A . 143 LYS HD2 1 1
24 27624 1 1 57 LYS HD3 H 72.849 1.898 3.513 1.00 . A A . 143 LYS HD3 1 1
24 27625 1 1 57 LYS HE2 H 72.024 2.226 0.920 1.00 . A A . 143 LYS HE2 1 1
24 27626 1 1 57 LYS HE3 H 71.543 3.774 1.642 1.00 . A A . 143 LYS HE3 1 1
24 27627 1 1 57 LYS HG2 H 71.629 0.197 2.356 1.00 . A A . 143 LYS HG2 1 1
24 27628 1 1 57 LYS HG3 H 70.210 1.235 2.193 1.00 . A A . 143 LYS HG3 1 1
24 27629 1 1 57 LYS HZ1 H 73.773 4.103 1.141 1.00 . A A . 143 LYS HZ1 1 1
24 27630 1 1 57 LYS HZ2 H 74.216 2.521 1.575 1.00 . A A . 143 LYS HZ2 1 1
24 27631 1 1 57 LYS HZ3 H 73.824 3.657 2.777 1.00 . A A . 143 LYS HZ3 1 1
24 27632 1 1 57 LYS N N 68.863 -1.307 4.145 1.00 . A A . 143 LYS N 1 1
24 27633 1 1 57 LYS NZ N 73.605 3.329 1.814 1.00 . A A . 143 LYS NZ 1 1
24 27634 1 1 57 LYS O O 72.151 -2.131 5.246 1.00 . A A . 143 LYS O 1 1
24 27635 1 1 58 ASN C C 70.668 -4.123 7.424 1.00 . A A . 144 ASN C 1 1
24 27636 1 1 58 ASN CA C 70.826 -2.605 7.555 1.00 . A A . 144 ASN CA 1 1
24 27637 1 1 58 ASN CB C 69.997 -2.080 8.728 1.00 . A A . 144 ASN CB 1 1
24 27638 1 1 58 ASN CG C 69.841 -0.563 8.606 1.00 . A A . 144 ASN CG 1 1
24 27639 1 1 58 ASN H H 69.327 -1.631 6.355 1.00 . A A . 144 ASN H 1 1
24 27640 1 1 58 ASN HA H 71.863 -2.341 7.685 1.00 . A A . 144 ASN HA 1 1
24 27641 1 1 58 ASN HB2 H 69.021 -2.545 8.715 1.00 . A A . 144 ASN HB2 1 1
24 27642 1 1 58 ASN HB3 H 70.496 -2.315 9.656 1.00 . A A . 144 ASN HB3 1 1
24 27643 1 1 58 ASN HD21 H 68.052 -0.671 7.751 1.00 . A A . 144 ASN HD21 1 1
24 27644 1 1 58 ASN HD22 H 68.647 0.900 7.991 1.00 . A A . 144 ASN HD22 1 1
24 27645 1 1 58 ASN N N 70.259 -1.934 6.351 1.00 . A A . 144 ASN N 1 1
24 27646 1 1 58 ASN ND2 N 68.757 -0.071 8.071 1.00 . A A . 144 ASN ND2 1 1
24 27647 1 1 58 ASN O O 71.121 -4.880 8.259 1.00 . A A . 144 ASN O 1 1
24 27648 1 1 58 ASN OD1 O 70.716 0.183 9.001 1.00 . A A . 144 ASN OD1 1 1
24 27649 1 1 59 ASN C C 68.902 -6.600 7.264 1.00 . A A . 145 ASN C 1 1
24 27650 1 1 59 ASN CA C 69.833 -6.037 6.185 1.00 . A A . 145 ASN CA 1 1
24 27651 1 1 59 ASN CB C 71.230 -6.640 6.314 1.00 . A A . 145 ASN CB 1 1
24 27652 1 1 59 ASN CG C 71.605 -7.346 5.010 1.00 . A A . 145 ASN CG 1 1
24 27653 1 1 59 ASN H H 69.668 -3.944 5.719 1.00 . A A . 145 ASN H 1 1
24 27654 1 1 59 ASN HA H 69.435 -6.237 5.203 1.00 . A A . 145 ASN HA 1 1
24 27655 1 1 59 ASN HB2 H 71.944 -5.855 6.519 1.00 . A A . 145 ASN HB2 1 1
24 27656 1 1 59 ASN HB3 H 71.237 -7.354 7.123 1.00 . A A . 145 ASN HB3 1 1
24 27657 1 1 59 ASN HD21 H 71.786 -5.656 3.983 1.00 . A A . 145 ASN HD21 1 1
24 27658 1 1 59 ASN HD22 H 72.088 -7.075 3.103 1.00 . A A . 145 ASN HD22 1 1
24 27659 1 1 59 ASN N N 70.024 -4.572 6.379 1.00 . A A . 145 ASN N 1 1
24 27660 1 1 59 ASN ND2 N 71.846 -6.633 3.944 1.00 . A A . 145 ASN ND2 1 1
24 27661 1 1 59 ASN O O 68.822 -7.796 7.463 1.00 . A A . 145 ASN O 1 1
24 27662 1 1 59 ASN OD1 O 71.681 -8.557 4.960 1.00 . A A . 145 ASN OD1 1 1
24 27663 1 1 60 ASP C C 66.211 -7.159 8.411 1.00 . A A . 146 ASP C 1 1
24 27664 1 1 60 ASP CA C 67.275 -6.243 9.022 1.00 . A A . 146 ASP CA 1 1
24 27665 1 1 60 ASP CB C 66.629 -4.984 9.602 1.00 . A A . 146 ASP CB 1 1
24 27666 1 1 60 ASP CG C 67.716 -4.051 10.138 1.00 . A A . 146 ASP CG 1 1
24 27667 1 1 60 ASP H H 68.276 -4.789 7.784 1.00 . A A . 146 ASP H 1 1
24 27668 1 1 60 ASP HA H 67.825 -6.763 9.791 1.00 . A A . 146 ASP HA 1 1
24 27669 1 1 60 ASP HB2 H 66.067 -4.479 8.829 1.00 . A A . 146 ASP HB2 1 1
24 27670 1 1 60 ASP HB3 H 65.965 -5.259 10.408 1.00 . A A . 146 ASP HB3 1 1
24 27671 1 1 60 ASP N N 68.199 -5.750 7.959 1.00 . A A . 146 ASP N 1 1
24 27672 1 1 60 ASP O O 65.536 -7.894 9.106 1.00 . A A . 146 ASP O 1 1
24 27673 1 1 60 ASP OD1 O 68.822 -4.521 10.349 1.00 . A A . 146 ASP OD1 1 1
24 27674 1 1 60 ASP OD2 O 67.425 -2.881 10.327 1.00 . A A . 146 ASP OD2 1 1
24 27675 1 1 61 GLY C C 63.703 -7.250 6.375 1.00 . A A . 147 GLY C 1 1
24 27676 1 1 61 GLY CA C 65.040 -7.990 6.460 1.00 . A A . 147 GLY CA 1 1
24 27677 1 1 61 GLY H H 66.614 -6.523 6.574 1.00 . A A . 147 GLY H 1 1
24 27678 1 1 61 GLY HA2 H 65.376 -8.245 5.464 1.00 . A A . 147 GLY HA2 1 1
24 27679 1 1 61 GLY HA3 H 64.911 -8.893 7.038 1.00 . A A . 147 GLY HA3 1 1
24 27680 1 1 61 GLY N N 66.058 -7.121 7.116 1.00 . A A . 147 GLY N 1 1
24 27681 1 1 61 GLY O O 62.757 -7.728 5.780 1.00 . A A . 147 GLY O 1 1
24 27682 1 1 62 ARG C C 62.600 -3.840 6.654 1.00 . A A . 148 ARG C 1 1
24 27683 1 1 62 ARG CA C 62.330 -5.326 6.908 1.00 . A A . 148 ARG CA 1 1
24 27684 1 1 62 ARG CB C 61.691 -5.530 8.282 1.00 . A A . 148 ARG CB 1 1
24 27685 1 1 62 ARG CD C 60.465 -7.233 9.638 1.00 . A A . 148 ARG CD 1 1
24 27686 1 1 62 ARG CG C 60.718 -6.709 8.223 1.00 . A A . 148 ARG CG 1 1
24 27687 1 1 62 ARG CZ C 59.901 -9.488 8.961 1.00 . A A . 148 ARG CZ 1 1
24 27688 1 1 62 ARG H H 64.384 -5.715 7.438 1.00 . A A . 148 ARG H 1 1
24 27689 1 1 62 ARG HA H 61.687 -5.728 6.141 1.00 . A A . 148 ARG HA 1 1
24 27690 1 1 62 ARG HB2 H 62.462 -5.737 9.010 1.00 . A A . 148 ARG HB2 1 1
24 27691 1 1 62 ARG HB3 H 61.156 -4.638 8.568 1.00 . A A . 148 ARG HB3 1 1
24 27692 1 1 62 ARG HD2 H 61.136 -6.754 10.339 1.00 . A A . 148 ARG HD2 1 1
24 27693 1 1 62 ARG HD3 H 59.438 -7.065 9.923 1.00 . A A . 148 ARG HD3 1 1
24 27694 1 1 62 ARG HE H 61.559 -9.059 9.965 1.00 . A A . 148 ARG HE 1 1
24 27695 1 1 62 ARG HG2 H 59.784 -6.384 7.786 1.00 . A A . 148 ARG HG2 1 1
24 27696 1 1 62 ARG HG3 H 61.143 -7.498 7.620 1.00 . A A . 148 ARG HG3 1 1
24 27697 1 1 62 ARG HH11 H 58.428 -9.171 10.279 1.00 . A A . 148 ARG HH11 1 1
24 27698 1 1 62 ARG HH12 H 58.055 -10.263 8.987 1.00 . A A . 148 ARG HH12 1 1
24 27699 1 1 62 ARG HH21 H 61.177 -9.988 7.502 1.00 . A A . 148 ARG HH21 1 1
24 27700 1 1 62 ARG HH22 H 59.612 -10.724 7.413 1.00 . A A . 148 ARG HH22 1 1
24 27701 1 1 62 ARG N N 63.612 -6.088 6.962 1.00 . A A . 148 ARG N 1 1
24 27702 1 1 62 ARG NE N 60.743 -8.693 9.562 1.00 . A A . 148 ARG NE 1 1
24 27703 1 1 62 ARG NH1 N 58.701 -9.654 9.447 1.00 . A A . 148 ARG NH1 1 1
24 27704 1 1 62 ARG NH2 N 60.258 -10.115 7.874 1.00 . A A . 148 ARG NH2 1 1
24 27705 1 1 62 ARG O O 63.594 -3.294 7.095 1.00 . A A . 148 ARG O 1 1
24 27706 1 1 63 ILE C C 61.420 -0.881 6.829 1.00 . A A . 149 ILE C 1 1
24 27707 1 1 63 ILE CA C 61.927 -1.730 5.658 1.00 . A A . 149 ILE CA 1 1
24 27708 1 1 63 ILE CB C 61.097 -1.449 4.401 1.00 . A A . 149 ILE CB 1 1
24 27709 1 1 63 ILE CD1 C 60.810 -2.568 2.187 1.00 . A A . 149 ILE CD1 1 1
24 27710 1 1 63 ILE CG1 C 61.829 -1.980 3.165 1.00 . A A . 149 ILE CG1 1 1
24 27711 1 1 63 ILE CG2 C 60.884 0.059 4.251 1.00 . A A . 149 ILE CG2 1 1
24 27712 1 1 63 ILE H H 60.931 -3.641 5.598 1.00 . A A . 149 ILE H 1 1
24 27713 1 1 63 ILE HA H 62.968 -1.525 5.465 1.00 . A A . 149 ILE HA 1 1
24 27714 1 1 63 ILE HB H 60.138 -1.939 4.491 1.00 . A A . 149 ILE HB 1 1
24 27715 1 1 63 ILE HD11 H 60.281 -3.380 2.662 1.00 . A A . 149 ILE HD11 1 1
24 27716 1 1 63 ILE HD12 H 61.323 -2.935 1.311 1.00 . A A . 149 ILE HD12 1 1
24 27717 1 1 63 ILE HD13 H 60.107 -1.800 1.897 1.00 . A A . 149 ILE HD13 1 1
24 27718 1 1 63 ILE HG12 H 62.363 -1.169 2.685 1.00 . A A . 149 ILE HG12 1 1
24 27719 1 1 63 ILE HG13 H 62.528 -2.747 3.460 1.00 . A A . 149 ILE HG13 1 1
24 27720 1 1 63 ILE HG21 H 60.212 0.246 3.426 1.00 . A A . 149 ILE HG21 1 1
24 27721 1 1 63 ILE HG22 H 61.832 0.539 4.059 1.00 . A A . 149 ILE HG22 1 1
24 27722 1 1 63 ILE HG23 H 60.457 0.454 5.161 1.00 . A A . 149 ILE HG23 1 1
24 27723 1 1 63 ILE N N 61.723 -3.181 5.944 1.00 . A A . 149 ILE N 1 1
24 27724 1 1 63 ILE O O 60.364 -1.126 7.376 1.00 . A A . 149 ILE O 1 1
24 27725 1 1 64 ASP C C 61.607 2.445 7.847 1.00 . A A . 150 ASP C 1 1
24 27726 1 1 64 ASP CA C 61.726 0.997 8.333 1.00 . A A . 150 ASP CA 1 1
24 27727 1 1 64 ASP CB C 62.827 0.868 9.387 1.00 . A A . 150 ASP CB 1 1
24 27728 1 1 64 ASP CG C 64.113 1.511 8.863 1.00 . A A . 150 ASP CG 1 1
24 27729 1 1 64 ASP H H 63.007 0.304 6.748 1.00 . A A . 150 ASP H 1 1
24 27730 1 1 64 ASP HA H 60.787 0.653 8.736 1.00 . A A . 150 ASP HA 1 1
24 27731 1 1 64 ASP HB2 H 62.518 1.369 10.293 1.00 . A A . 150 ASP HB2 1 1
24 27732 1 1 64 ASP HB3 H 63.008 -0.175 9.595 1.00 . A A . 150 ASP HB3 1 1
24 27733 1 1 64 ASP N N 62.163 0.122 7.207 1.00 . A A . 150 ASP N 1 1
24 27734 1 1 64 ASP O O 61.510 2.706 6.665 1.00 . A A . 150 ASP O 1 1
24 27735 1 1 64 ASP OD1 O 64.234 1.649 7.657 1.00 . A A . 150 ASP OD1 1 1
24 27736 1 1 64 ASP OD2 O 64.954 1.855 9.677 1.00 . A A . 150 ASP OD2 1 1
24 27737 1 1 65 PHE C C 62.759 5.254 7.573 1.00 . A A . 151 PHE C 1 1
24 27738 1 1 65 PHE CA C 61.498 4.817 8.327 1.00 . A A . 151 PHE CA 1 1
24 27739 1 1 65 PHE CB C 61.345 5.607 9.628 1.00 . A A . 151 PHE CB 1 1
24 27740 1 1 65 PHE CD1 C 63.693 6.196 10.334 1.00 . A A . 151 PHE CD1 1 1
24 27741 1 1 65 PHE CD2 C 62.549 4.393 11.481 1.00 . A A . 151 PHE CD2 1 1
24 27742 1 1 65 PHE CE1 C 64.817 6.000 11.144 1.00 . A A . 151 PHE CE1 1 1
24 27743 1 1 65 PHE CE2 C 63.673 4.196 12.292 1.00 . A A . 151 PHE CE2 1 1
24 27744 1 1 65 PHE CG C 62.559 5.394 10.502 1.00 . A A . 151 PHE CG 1 1
24 27745 1 1 65 PHE CZ C 64.808 4.998 12.123 1.00 . A A . 151 PHE CZ 1 1
24 27746 1 1 65 PHE H H 61.690 3.162 9.696 1.00 . A A . 151 PHE H 1 1
24 27747 1 1 65 PHE HA H 60.625 4.958 7.709 1.00 . A A . 151 PHE HA 1 1
24 27748 1 1 65 PHE HB2 H 61.248 6.659 9.401 1.00 . A A . 151 PHE HB2 1 1
24 27749 1 1 65 PHE HB3 H 60.463 5.270 10.151 1.00 . A A . 151 PHE HB3 1 1
24 27750 1 1 65 PHE HD1 H 63.701 6.969 9.579 1.00 . A A . 151 PHE HD1 1 1
24 27751 1 1 65 PHE HD2 H 61.674 3.774 11.611 1.00 . A A . 151 PHE HD2 1 1
24 27752 1 1 65 PHE HE1 H 65.692 6.619 11.013 1.00 . A A . 151 PHE HE1 1 1
24 27753 1 1 65 PHE HE2 H 63.665 3.424 13.047 1.00 . A A . 151 PHE HE2 1 1
24 27754 1 1 65 PHE HZ H 65.675 4.847 12.748 1.00 . A A . 151 PHE HZ 1 1
24 27755 1 1 65 PHE N N 61.613 3.390 8.746 1.00 . A A . 151 PHE N 1 1
24 27756 1 1 65 PHE O O 62.689 5.946 6.577 1.00 . A A . 151 PHE O 1 1
24 27757 1 1 66 ASP C C 65.278 4.567 5.988 1.00 . A A . 152 ASP C 1 1
24 27758 1 1 66 ASP CA C 65.173 5.256 7.353 1.00 . A A . 152 ASP CA 1 1
24 27759 1 1 66 ASP CB C 66.294 4.781 8.279 1.00 . A A . 152 ASP CB 1 1
24 27760 1 1 66 ASP CG C 66.981 5.989 8.922 1.00 . A A . 152 ASP CG 1 1
24 27761 1 1 66 ASP H H 63.947 4.304 8.849 1.00 . A A . 152 ASP H 1 1
24 27762 1 1 66 ASP HA H 65.218 6.327 7.240 1.00 . A A . 152 ASP HA 1 1
24 27763 1 1 66 ASP HB2 H 65.877 4.151 9.052 1.00 . A A . 152 ASP HB2 1 1
24 27764 1 1 66 ASP HB3 H 67.018 4.221 7.708 1.00 . A A . 152 ASP HB3 1 1
24 27765 1 1 66 ASP N N 63.911 4.859 8.043 1.00 . A A . 152 ASP N 1 1
24 27766 1 1 66 ASP O O 65.409 5.211 4.967 1.00 . A A . 152 ASP O 1 1
24 27767 1 1 66 ASP OD1 O 66.636 7.104 8.566 1.00 . A A . 152 ASP OD1 1 1
24 27768 1 1 66 ASP OD2 O 67.841 5.777 9.760 1.00 . A A . 152 ASP OD2 1 1
24 27769 1 1 67 GLU C C 64.214 2.985 3.714 1.00 . A A . 153 GLU C 1 1
24 27770 1 1 67 GLU CA C 65.327 2.537 4.666 1.00 . A A . 153 GLU CA 1 1
24 27771 1 1 67 GLU CB C 65.168 1.060 5.024 1.00 . A A . 153 GLU CB 1 1
24 27772 1 1 67 GLU CD C 65.976 -0.734 6.564 1.00 . A A . 153 GLU CD 1 1
24 27773 1 1 67 GLU CG C 66.285 0.646 5.984 1.00 . A A . 153 GLU CG 1 1
24 27774 1 1 67 GLU H H 65.122 2.763 6.799 1.00 . A A . 153 GLU H 1 1
24 27775 1 1 67 GLU HA H 66.294 2.704 4.218 1.00 . A A . 153 GLU HA 1 1
24 27776 1 1 67 GLU HB2 H 64.210 0.907 5.496 1.00 . A A . 153 GLU HB2 1 1
24 27777 1 1 67 GLU HB3 H 65.226 0.463 4.127 1.00 . A A . 153 GLU HB3 1 1
24 27778 1 1 67 GLU HG2 H 67.223 0.612 5.449 1.00 . A A . 153 GLU HG2 1 1
24 27779 1 1 67 GLU HG3 H 66.355 1.365 6.786 1.00 . A A . 153 GLU HG3 1 1
24 27780 1 1 67 GLU N N 65.225 3.265 5.964 1.00 . A A . 153 GLU N 1 1
24 27781 1 1 67 GLU O O 64.459 3.296 2.565 1.00 . A A . 153 GLU O 1 1
24 27782 1 1 67 GLU OE1 O 64.837 -0.957 6.938 1.00 . A A . 153 GLU OE1 1 1
24 27783 1 1 67 GLU OE2 O 66.886 -1.545 6.628 1.00 . A A . 153 GLU OE2 1 1
24 27784 1 1 68 PHE C C 62.271 4.723 2.535 1.00 . A A . 154 PHE C 1 1
24 27785 1 1 68 PHE CA C 61.877 3.451 3.289 1.00 . A A . 154 PHE CA 1 1
24 27786 1 1 68 PHE CB C 60.698 3.724 4.222 1.00 . A A . 154 PHE CB 1 1
24 27787 1 1 68 PHE CD1 C 58.917 3.066 2.565 1.00 . A A . 154 PHE CD1 1 1
24 27788 1 1 68 PHE CD2 C 58.898 5.319 3.462 1.00 . A A . 154 PHE CD2 1 1
24 27789 1 1 68 PHE CE1 C 57.785 3.362 1.797 1.00 . A A . 154 PHE CE1 1 1
24 27790 1 1 68 PHE CE2 C 57.766 5.615 2.694 1.00 . A A . 154 PHE CE2 1 1
24 27791 1 1 68 PHE CG C 59.474 4.045 3.397 1.00 . A A . 154 PHE CG 1 1
24 27792 1 1 68 PHE CZ C 57.209 4.636 1.862 1.00 . A A . 154 PHE CZ 1 1
24 27793 1 1 68 PHE H H 62.814 2.768 5.108 1.00 . A A . 154 PHE H 1 1
24 27794 1 1 68 PHE HA H 61.626 2.665 2.595 1.00 . A A . 154 PHE HA 1 1
24 27795 1 1 68 PHE HB2 H 60.507 2.849 4.826 1.00 . A A . 154 PHE HB2 1 1
24 27796 1 1 68 PHE HB3 H 60.929 4.562 4.861 1.00 . A A . 154 PHE HB3 1 1
24 27797 1 1 68 PHE HD1 H 59.362 2.083 2.515 1.00 . A A . 154 PHE HD1 1 1
24 27798 1 1 68 PHE HD2 H 59.328 6.073 4.104 1.00 . A A . 154 PHE HD2 1 1
24 27799 1 1 68 PHE HE1 H 57.356 2.606 1.155 1.00 . A A . 154 PHE HE1 1 1
24 27800 1 1 68 PHE HE2 H 57.322 6.597 2.744 1.00 . A A . 154 PHE HE2 1 1
24 27801 1 1 68 PHE HZ H 56.335 4.863 1.269 1.00 . A A . 154 PHE HZ 1 1
24 27802 1 1 68 PHE N N 62.994 3.021 4.179 1.00 . A A . 154 PHE N 1 1
24 27803 1 1 68 PHE O O 62.215 4.780 1.322 1.00 . A A . 154 PHE O 1 1
24 27804 1 1 69 LEU C C 64.343 6.783 1.746 1.00 . A A . 155 LEU C 1 1
24 27805 1 1 69 LEU CA C 63.072 7.009 2.567 1.00 . A A . 155 LEU CA 1 1
24 27806 1 1 69 LEU CB C 63.334 7.999 3.703 1.00 . A A . 155 LEU CB 1 1
24 27807 1 1 69 LEU CD1 C 62.410 8.458 5.979 1.00 . A A . 155 LEU CD1 1 1
24 27808 1 1 69 LEU CD2 C 61.283 9.400 3.960 1.00 . A A . 155 LEU CD2 1 1
24 27809 1 1 69 LEU CG C 62.053 8.199 4.514 1.00 . A A . 155 LEU CG 1 1
24 27810 1 1 69 LEU H H 62.711 5.676 4.221 1.00 . A A . 155 LEU H 1 1
24 27811 1 1 69 LEU HA H 62.275 7.370 1.938 1.00 . A A . 155 LEU HA 1 1
24 27812 1 1 69 LEU HB2 H 64.110 7.611 4.346 1.00 . A A . 155 LEU HB2 1 1
24 27813 1 1 69 LEU HB3 H 63.647 8.946 3.290 1.00 . A A . 155 LEU HB3 1 1
24 27814 1 1 69 LEU HD11 H 62.338 9.516 6.185 1.00 . A A . 155 LEU HD11 1 1
24 27815 1 1 69 LEU HD12 H 63.418 8.121 6.168 1.00 . A A . 155 LEU HD12 1 1
24 27816 1 1 69 LEU HD13 H 61.724 7.919 6.616 1.00 . A A . 155 LEU HD13 1 1
24 27817 1 1 69 LEU HD21 H 60.950 9.183 2.956 1.00 . A A . 155 LEU HD21 1 1
24 27818 1 1 69 LEU HD22 H 61.928 10.266 3.948 1.00 . A A . 155 LEU HD22 1 1
24 27819 1 1 69 LEU HD23 H 60.427 9.599 4.588 1.00 . A A . 155 LEU HD23 1 1
24 27820 1 1 69 LEU HG H 61.439 7.313 4.445 1.00 . A A . 155 LEU HG 1 1
24 27821 1 1 69 LEU N N 62.671 5.743 3.244 1.00 . A A . 155 LEU N 1 1
24 27822 1 1 69 LEU O O 64.433 7.176 0.600 1.00 . A A . 155 LEU O 1 1
24 27823 1 1 70 LYS C C 66.281 5.314 0.193 1.00 . A A . 156 LYS C 1 1
24 27824 1 1 70 LYS CA C 66.593 5.895 1.576 1.00 . A A . 156 LYS CA 1 1
24 27825 1 1 70 LYS CB C 67.360 4.879 2.424 1.00 . A A . 156 LYS CB 1 1
24 27826 1 1 70 LYS CD C 69.380 6.050 3.316 1.00 . A A . 156 LYS CD 1 1
24 27827 1 1 70 LYS CE C 69.047 5.490 4.699 1.00 . A A . 156 LYS CE 1 1
24 27828 1 1 70 LYS CG C 68.865 5.092 2.239 1.00 . A A . 156 LYS CG 1 1
24 27829 1 1 70 LYS H H 65.236 5.838 3.248 1.00 . A A . 156 LYS H 1 1
24 27830 1 1 70 LYS HA H 67.166 6.804 1.482 1.00 . A A . 156 LYS HA 1 1
24 27831 1 1 70 LYS HB2 H 67.102 5.012 3.465 1.00 . A A . 156 LYS HB2 1 1
24 27832 1 1 70 LYS HB3 H 67.100 3.880 2.112 1.00 . A A . 156 LYS HB3 1 1
24 27833 1 1 70 LYS HD2 H 70.452 6.158 3.218 1.00 . A A . 156 LYS HD2 1 1
24 27834 1 1 70 LYS HD3 H 68.909 7.014 3.196 1.00 . A A . 156 LYS HD3 1 1
24 27835 1 1 70 LYS HE2 H 68.735 4.458 4.620 1.00 . A A . 156 LYS HE2 1 1
24 27836 1 1 70 LYS HE3 H 69.900 5.578 5.355 1.00 . A A . 156 LYS HE3 1 1
24 27837 1 1 70 LYS HG2 H 69.375 4.143 2.326 1.00 . A A . 156 LYS HG2 1 1
24 27838 1 1 70 LYS HG3 H 69.052 5.516 1.264 1.00 . A A . 156 LYS HG3 1 1
24 27839 1 1 70 LYS HZ1 H 67.288 5.762 5.779 1.00 . A A . 156 LYS HZ1 1 1
24 27840 1 1 70 LYS HZ2 H 67.405 6.733 4.391 1.00 . A A . 156 LYS HZ2 1 1
24 27841 1 1 70 LYS HZ3 H 68.313 7.113 5.777 1.00 . A A . 156 LYS HZ3 1 1
24 27842 1 1 70 LYS N N 65.328 6.148 2.324 1.00 . A A . 156 LYS N 1 1
24 27843 1 1 70 LYS NZ N 67.929 6.338 5.199 1.00 . A A . 156 LYS NZ 1 1
24 27844 1 1 70 LYS O O 66.689 5.847 -0.819 1.00 . A A . 156 LYS O 1 1
24 27845 1 1 71 MET C C 64.477 4.645 -2.043 1.00 . A A . 157 MET C 1 1
24 27846 1 1 71 MET CA C 65.226 3.623 -1.182 1.00 . A A . 157 MET CA 1 1
24 27847 1 1 71 MET CB C 64.364 2.386 -0.847 1.00 . A A . 157 MET CB 1 1
24 27848 1 1 71 MET CE C 60.888 1.356 0.232 1.00 . A A . 157 MET CE 1 1
24 27849 1 1 71 MET CG C 62.873 2.637 -1.124 1.00 . A A . 157 MET CG 1 1
24 27850 1 1 71 MET H H 65.237 3.809 0.967 1.00 . A A . 157 MET H 1 1
24 27851 1 1 71 MET HA H 66.129 3.311 -1.682 1.00 . A A . 157 MET HA 1 1
24 27852 1 1 71 MET HB2 H 64.698 1.553 -1.445 1.00 . A A . 157 MET HB2 1 1
24 27853 1 1 71 MET HB3 H 64.492 2.144 0.197 1.00 . A A . 157 MET HB3 1 1
24 27854 1 1 71 MET HE1 H 60.819 0.463 0.838 1.00 . A A . 157 MET HE1 1 1
24 27855 1 1 71 MET HE2 H 59.908 1.613 -0.137 1.00 . A A . 157 MET HE2 1 1
24 27856 1 1 71 MET HE3 H 61.274 2.173 0.826 1.00 . A A . 157 MET HE3 1 1
24 27857 1 1 71 MET HG2 H 62.459 3.255 -0.343 1.00 . A A . 157 MET HG2 1 1
24 27858 1 1 71 MET HG3 H 62.756 3.131 -2.076 1.00 . A A . 157 MET HG3 1 1
24 27859 1 1 71 MET N N 65.559 4.227 0.141 1.00 . A A . 157 MET N 1 1
24 27860 1 1 71 MET O O 64.849 4.917 -3.168 1.00 . A A . 157 MET O 1 1
24 27861 1 1 71 MET SD S 62.001 1.050 -1.163 1.00 . A A . 157 MET SD 1 1
24 27862 1 1 72 MET C C 63.223 7.625 -2.056 1.00 . A A . 158 MET C 1 1
24 27863 1 1 72 MET CA C 62.660 6.224 -2.305 1.00 . A A . 158 MET CA 1 1
24 27864 1 1 72 MET CB C 61.225 6.119 -1.787 1.00 . A A . 158 MET CB 1 1
24 27865 1 1 72 MET CE C 58.209 4.021 -1.630 1.00 . A A . 158 MET CE 1 1
24 27866 1 1 72 MET CG C 60.428 5.171 -2.685 1.00 . A A . 158 MET CG 1 1
24 27867 1 1 72 MET H H 63.148 4.984 -0.610 1.00 . A A . 158 MET H 1 1
24 27868 1 1 72 MET HA H 62.691 5.985 -3.357 1.00 . A A . 158 MET HA 1 1
24 27869 1 1 72 MET HB2 H 61.234 5.739 -0.776 1.00 . A A . 158 MET HB2 1 1
24 27870 1 1 72 MET HB3 H 60.764 7.097 -1.802 1.00 . A A . 158 MET HB3 1 1
24 27871 1 1 72 MET HE1 H 58.644 4.046 -0.640 1.00 . A A . 158 MET HE1 1 1
24 27872 1 1 72 MET HE2 H 58.581 3.161 -2.161 1.00 . A A . 158 MET HE2 1 1
24 27873 1 1 72 MET HE3 H 57.132 3.958 -1.555 1.00 . A A . 158 MET HE3 1 1
24 27874 1 1 72 MET HG2 H 60.730 5.310 -3.712 1.00 . A A . 158 MET HG2 1 1
24 27875 1 1 72 MET HG3 H 60.618 4.151 -2.388 1.00 . A A . 158 MET HG3 1 1
24 27876 1 1 72 MET N N 63.429 5.216 -1.519 1.00 . A A . 158 MET N 1 1
24 27877 1 1 72 MET O O 62.492 8.588 -1.941 1.00 . A A . 158 MET O 1 1
24 27878 1 1 72 MET SD S 58.662 5.528 -2.523 1.00 . A A . 158 MET SD 1 1
24 27879 1 1 73 GLU C C 65.578 9.712 -3.058 1.00 . A A . 159 GLU C 1 1
24 27880 1 1 73 GLU CA C 65.135 9.086 -1.734 1.00 . A A . 159 GLU CA 1 1
24 27881 1 1 73 GLU CB C 66.344 8.812 -0.841 1.00 . A A . 159 GLU CB 1 1
24 27882 1 1 73 GLU CD C 67.554 9.563 1.210 1.00 . A A . 159 GLU CD 1 1
24 27883 1 1 73 GLU CG C 66.509 9.953 0.163 1.00 . A A . 159 GLU CG 1 1
24 27884 1 1 73 GLU H H 65.093 6.957 -2.071 1.00 . A A . 159 GLU H 1 1
24 27885 1 1 73 GLU HA H 64.439 9.733 -1.223 1.00 . A A . 159 GLU HA 1 1
24 27886 1 1 73 GLU HB2 H 66.196 7.882 -0.309 1.00 . A A . 159 GLU HB2 1 1
24 27887 1 1 73 GLU HB3 H 67.233 8.740 -1.450 1.00 . A A . 159 GLU HB3 1 1
24 27888 1 1 73 GLU HG2 H 66.832 10.845 -0.355 1.00 . A A . 159 GLU HG2 1 1
24 27889 1 1 73 GLU HG3 H 65.565 10.143 0.653 1.00 . A A . 159 GLU HG3 1 1
24 27890 1 1 73 GLU N N 64.522 7.746 -1.975 1.00 . A A . 159 GLU N 1 1
24 27891 1 1 73 GLU O O 66.571 9.321 -3.639 1.00 . A A . 159 GLU O 1 1
24 27892 1 1 73 GLU OE1 O 68.518 8.913 0.842 1.00 . A A . 159 GLU OE1 1 1
24 27893 1 1 73 GLU OE2 O 67.373 9.922 2.362 1.00 . A A . 159 GLU OE2 1 1
24 27894 1 1 74 GLY C C 65.628 10.259 -5.843 1.00 . A A . 160 GLY C 1 1
24 27895 1 1 74 GLY CA C 65.231 11.331 -4.826 1.00 . A A . 160 GLY CA 1 1
24 27896 1 1 74 GLY H H 64.053 10.982 -3.056 1.00 . A A . 160 GLY H 1 1
24 27897 1 1 74 GLY HA2 H 64.393 11.897 -5.205 1.00 . A A . 160 GLY HA2 1 1
24 27898 1 1 74 GLY HA3 H 66.067 11.993 -4.662 1.00 . A A . 160 GLY HA3 1 1
24 27899 1 1 74 GLY N N 64.849 10.681 -3.540 1.00 . A A . 160 GLY N 1 1
24 27900 1 1 74 GLY O O 66.710 10.284 -6.395 1.00 . A A . 160 GLY O 1 1
24 27901 1 1 75 VAL C C 65.510 8.856 -8.414 1.00 . A A . 161 VAL C 1 1
24 27902 1 1 75 VAL CA C 65.090 8.242 -7.076 1.00 . A A . 161 VAL CA 1 1
24 27903 1 1 75 VAL CB C 63.799 7.442 -7.236 1.00 . A A . 161 VAL CB 1 1
24 27904 1 1 75 VAL CG1 C 64.035 6.278 -8.201 1.00 . A A . 161 VAL CG1 1 1
24 27905 1 1 75 VAL CG2 C 63.366 6.893 -5.875 1.00 . A A . 161 VAL CG2 1 1
24 27906 1 1 75 VAL H H 63.894 9.314 -5.637 1.00 . A A . 161 VAL H 1 1
24 27907 1 1 75 VAL HA H 65.872 7.607 -6.690 1.00 . A A . 161 VAL HA 1 1
24 27908 1 1 75 VAL HB H 63.024 8.085 -7.629 1.00 . A A . 161 VAL HB 1 1
24 27909 1 1 75 VAL HG11 H 64.820 5.646 -7.816 1.00 . A A . 161 VAL HG11 1 1
24 27910 1 1 75 VAL HG12 H 64.323 6.665 -9.167 1.00 . A A . 161 VAL HG12 1 1
24 27911 1 1 75 VAL HG13 H 63.125 5.703 -8.301 1.00 . A A . 161 VAL HG13 1 1
24 27912 1 1 75 VAL HG21 H 64.217 6.868 -5.210 1.00 . A A . 161 VAL HG21 1 1
24 27913 1 1 75 VAL HG22 H 62.977 5.893 -5.999 1.00 . A A . 161 VAL HG22 1 1
24 27914 1 1 75 VAL HG23 H 62.600 7.528 -5.457 1.00 . A A . 161 VAL HG23 1 1
24 27915 1 1 75 VAL N N 64.761 9.316 -6.094 1.00 . A A . 161 VAL N 1 1
24 27916 1 1 75 VAL O O 65.354 10.040 -8.641 1.00 . A A . 161 VAL O 1 1
24 27917 1 1 76 GLN C C 65.935 7.703 -11.751 1.00 . A A . 162 GLN C 1 1
24 27918 1 1 76 GLN CA C 66.467 8.595 -10.625 1.00 . A A . 162 GLN CA 1 1
24 27919 1 1 76 GLN CB C 67.995 8.564 -10.593 1.00 . A A . 162 GLN CB 1 1
24 27920 1 1 76 GLN CD C 69.671 10.238 -9.797 1.00 . A A . 162 GLN CD 1 1
24 27921 1 1 76 GLN CG C 68.497 9.351 -9.380 1.00 . A A . 162 GLN CG 1 1
24 27922 1 1 76 GLN H H 66.154 7.108 -9.098 1.00 . A A . 162 GLN H 1 1
24 27923 1 1 76 GLN HA H 66.120 9.610 -10.752 1.00 . A A . 162 GLN HA 1 1
24 27924 1 1 76 GLN HB2 H 68.333 7.541 -10.524 1.00 . A A . 162 GLN HB2 1 1
24 27925 1 1 76 GLN HB3 H 68.383 9.012 -11.494 1.00 . A A . 162 GLN HB3 1 1
24 27926 1 1 76 GLN HE21 H 70.377 10.415 -7.950 1.00 . A A . 162 GLN HE21 1 1
24 27927 1 1 76 GLN HE22 H 71.258 11.236 -9.146 1.00 . A A . 162 GLN HE22 1 1
24 27928 1 1 76 GLN HG2 H 67.697 9.968 -8.996 1.00 . A A . 162 GLN HG2 1 1
24 27929 1 1 76 GLN HG3 H 68.823 8.663 -8.614 1.00 . A A . 162 GLN HG3 1 1
24 27930 1 1 76 GLN N N 66.039 8.060 -9.301 1.00 . A A . 162 GLN N 1 1
24 27931 1 1 76 GLN NE2 N 70.505 10.665 -8.889 1.00 . A A . 162 GLN NE2 1 1
24 27932 1 1 76 GLN O O 65.391 8.240 -12.700 1.00 . A A . 162 GLN O 1 1
24 27933 1 1 76 GLN OXT O 66.082 6.496 -11.641 1.00 . A A . 162 GLN OXT 1 1
24 27934 1 1 76 GLN OE1 O 69.830 10.548 -10.961 1.00 . A A . 162 GLN OE1 1 1
24 27935 2 2 1 CA CA CA 51.810 -2.327 8.213 1.00 . B A . 2 CA CA 1 1
24 27936 3 2 1 CA CA CA 66.103 -2.644 8.110 1.00 . C A . 3 CA CA 1 1
25 27937 1 1 2 GLU C C 49.739 18.781 -6.528 1.00 . A A . 88 GLU C 1 1
25 27938 1 1 2 GLU CA C 48.613 19.735 -6.939 1.00 . A A . 88 GLU CA 1 1
25 27939 1 1 2 GLU CB C 49.188 21.009 -7.557 1.00 . A A . 88 GLU CB 1 1
25 27940 1 1 2 GLU CD C 51.592 21.674 -7.438 1.00 . A A . 88 GLU CD 1 1
25 27941 1 1 2 GLU CG C 50.285 21.568 -6.650 1.00 . A A . 88 GLU CG 1 1
25 27942 1 1 2 GLU H H 48.538 20.516 -5.009 1.00 . A A . 88 GLU H 1 1
25 27943 1 1 2 GLU HA H 47.947 19.254 -7.637 1.00 . A A . 88 GLU HA 1 1
25 27944 1 1 2 GLU HB2 H 49.604 20.782 -8.529 1.00 . A A . 88 GLU HB2 1 1
25 27945 1 1 2 GLU HB3 H 48.404 21.744 -7.664 1.00 . A A . 88 GLU HB3 1 1
25 27946 1 1 2 GLU HG2 H 49.995 22.547 -6.296 1.00 . A A . 88 GLU HG2 1 1
25 27947 1 1 2 GLU HG3 H 50.427 20.907 -5.808 1.00 . A A . 88 GLU HG3 1 1
25 27948 1 1 2 GLU N N 47.865 20.196 -5.734 1.00 . A A . 88 GLU N 1 1
25 27949 1 1 2 GLU O O 49.757 18.268 -5.428 1.00 . A A . 88 GLU O 1 1
25 27950 1 1 2 GLU OE1 O 51.622 22.425 -8.399 1.00 . A A . 88 GLU OE1 1 1
25 27951 1 1 2 GLU OE2 O 52.541 21.003 -7.067 1.00 . A A . 88 GLU OE2 1 1
25 27952 1 1 3 ASP C C 52.931 17.740 -8.074 1.00 . A A . 89 ASP C 1 1
25 27953 1 1 3 ASP CA C 51.796 17.620 -7.052 1.00 . A A . 89 ASP CA 1 1
25 27954 1 1 3 ASP CB C 51.186 16.218 -7.093 1.00 . A A . 89 ASP CB 1 1
25 27955 1 1 3 ASP CG C 51.952 15.302 -6.137 1.00 . A A . 89 ASP CG 1 1
25 27956 1 1 3 ASP H H 50.647 18.963 -8.286 1.00 . A A . 89 ASP H 1 1
25 27957 1 1 3 ASP HA H 52.161 17.832 -6.060 1.00 . A A . 89 ASP HA 1 1
25 27958 1 1 3 ASP HB2 H 50.149 16.268 -6.793 1.00 . A A . 89 ASP HB2 1 1
25 27959 1 1 3 ASP HB3 H 51.254 15.825 -8.096 1.00 . A A . 89 ASP HB3 1 1
25 27960 1 1 3 ASP N N 50.677 18.540 -7.402 1.00 . A A . 89 ASP N 1 1
25 27961 1 1 3 ASP O O 52.929 17.084 -9.096 1.00 . A A . 89 ASP O 1 1
25 27962 1 1 3 ASP OD1 O 52.812 15.802 -5.430 1.00 . A A . 89 ASP OD1 1 1
25 27963 1 1 3 ASP OD2 O 51.667 14.115 -6.127 1.00 . A A . 89 ASP OD2 1 1
25 27964 1 1 4 ALA C C 56.032 17.571 -8.562 1.00 . A A . 90 ALA C 1 1
25 27965 1 1 4 ALA CA C 55.039 18.718 -8.758 1.00 . A A . 90 ALA CA 1 1
25 27966 1 1 4 ALA CB C 55.686 20.057 -8.401 1.00 . A A . 90 ALA CB 1 1
25 27967 1 1 4 ALA H H 53.890 19.085 -6.970 1.00 . A A . 90 ALA H 1 1
25 27968 1 1 4 ALA HA H 54.678 18.739 -9.774 1.00 . A A . 90 ALA HA 1 1
25 27969 1 1 4 ALA HB1 H 56.372 19.917 -7.579 1.00 . A A . 90 ALA HB1 1 1
25 27970 1 1 4 ALA HB2 H 54.920 20.763 -8.114 1.00 . A A . 90 ALA HB2 1 1
25 27971 1 1 4 ALA HB3 H 56.223 20.436 -9.258 1.00 . A A . 90 ALA HB3 1 1
25 27972 1 1 4 ALA N N 53.902 18.568 -7.803 1.00 . A A . 90 ALA N 1 1
25 27973 1 1 4 ALA O O 55.814 16.680 -7.765 1.00 . A A . 90 ALA O 1 1
25 27974 1 1 5 LYS C C 59.137 16.845 -8.036 1.00 . A A . 91 LYS C 1 1
25 27975 1 1 5 LYS CA C 58.120 16.483 -9.122 1.00 . A A . 91 LYS CA 1 1
25 27976 1 1 5 LYS CB C 58.801 16.365 -10.485 1.00 . A A . 91 LYS CB 1 1
25 27977 1 1 5 LYS CD C 58.551 14.968 -12.542 1.00 . A A . 91 LYS CD 1 1
25 27978 1 1 5 LYS CE C 59.793 14.297 -13.131 1.00 . A A . 91 LYS CE 1 1
25 27979 1 1 5 LYS CG C 58.631 14.939 -11.015 1.00 . A A . 91 LYS CG 1 1
25 27980 1 1 5 LYS H H 57.285 18.305 -9.917 1.00 . A A . 91 LYS H 1 1
25 27981 1 1 5 LYS HA H 57.623 15.558 -8.878 1.00 . A A . 91 LYS HA 1 1
25 27982 1 1 5 LYS HB2 H 58.348 17.063 -11.174 1.00 . A A . 91 LYS HB2 1 1
25 27983 1 1 5 LYS HB3 H 59.852 16.588 -10.383 1.00 . A A . 91 LYS HB3 1 1
25 27984 1 1 5 LYS HD2 H 57.666 14.439 -12.865 1.00 . A A . 91 LYS HD2 1 1
25 27985 1 1 5 LYS HD3 H 58.503 15.992 -12.880 1.00 . A A . 91 LYS HD3 1 1
25 27986 1 1 5 LYS HE2 H 60.680 14.623 -12.605 1.00 . A A . 91 LYS HE2 1 1
25 27987 1 1 5 LYS HE3 H 59.698 13.223 -13.083 1.00 . A A . 91 LYS HE3 1 1
25 27988 1 1 5 LYS HG2 H 59.476 14.339 -10.709 1.00 . A A . 91 LYS HG2 1 1
25 27989 1 1 5 LYS HG3 H 57.723 14.513 -10.617 1.00 . A A . 91 LYS HG3 1 1
25 27990 1 1 5 LYS HZ1 H 60.183 15.722 -14.596 1.00 . A A . 91 LYS HZ1 1 1
25 27991 1 1 5 LYS HZ2 H 58.876 14.697 -14.956 1.00 . A A . 91 LYS HZ2 1 1
25 27992 1 1 5 LYS HZ3 H 60.470 14.126 -15.091 1.00 . A A . 91 LYS HZ3 1 1
25 27993 1 1 5 LYS N N 57.122 17.580 -9.279 1.00 . A A . 91 LYS N 1 1
25 27994 1 1 5 LYS NZ N 59.833 14.744 -14.551 1.00 . A A . 91 LYS NZ 1 1
25 27995 1 1 5 LYS O O 60.331 16.827 -8.259 1.00 . A A . 91 LYS O 1 1
25 27996 1 1 6 GLY C C 58.862 17.512 -4.427 1.00 . A A . 92 GLY C 1 1
25 27997 1 1 6 GLY CA C 59.608 17.534 -5.763 1.00 . A A . 92 GLY CA 1 1
25 27998 1 1 6 GLY H H 57.704 17.180 -6.703 1.00 . A A . 92 GLY H 1 1
25 27999 1 1 6 GLY HA2 H 60.421 16.822 -5.734 1.00 . A A . 92 GLY HA2 1 1
25 28000 1 1 6 GLY HA3 H 60.002 18.524 -5.935 1.00 . A A . 92 GLY HA3 1 1
25 28001 1 1 6 GLY N N 58.671 17.173 -6.862 1.00 . A A . 92 GLY N 1 1
25 28002 1 1 6 GLY O O 57.831 18.134 -4.271 1.00 . A A . 92 GLY O 1 1
25 28003 1 1 7 LYS C C 59.731 16.463 -1.034 1.00 . A A . 93 LYS C 1 1
25 28004 1 1 7 LYS CA C 58.701 16.739 -2.134 1.00 . A A . 93 LYS CA 1 1
25 28005 1 1 7 LYS CB C 57.687 15.592 -2.235 1.00 . A A . 93 LYS CB 1 1
25 28006 1 1 7 LYS CD C 59.318 13.694 -2.169 1.00 . A A . 93 LYS CD 1 1
25 28007 1 1 7 LYS CE C 59.468 12.250 -2.660 1.00 . A A . 93 LYS CE 1 1
25 28008 1 1 7 LYS CG C 58.281 14.421 -3.026 1.00 . A A . 93 LYS CG 1 1
25 28009 1 1 7 LYS H H 60.211 16.308 -3.610 1.00 . A A . 93 LYS H 1 1
25 28010 1 1 7 LYS HA H 58.185 17.666 -1.935 1.00 . A A . 93 LYS HA 1 1
25 28011 1 1 7 LYS HB2 H 57.428 15.256 -1.242 1.00 . A A . 93 LYS HB2 1 1
25 28012 1 1 7 LYS HB3 H 56.798 15.945 -2.736 1.00 . A A . 93 LYS HB3 1 1
25 28013 1 1 7 LYS HD2 H 60.270 14.201 -2.246 1.00 . A A . 93 LYS HD2 1 1
25 28014 1 1 7 LYS HD3 H 58.995 13.688 -1.138 1.00 . A A . 93 LYS HD3 1 1
25 28015 1 1 7 LYS HE2 H 60.383 11.819 -2.280 1.00 . A A . 93 LYS HE2 1 1
25 28016 1 1 7 LYS HE3 H 58.617 11.661 -2.357 1.00 . A A . 93 LYS HE3 1 1
25 28017 1 1 7 LYS HG2 H 57.491 13.734 -3.293 1.00 . A A . 93 LYS HG2 1 1
25 28018 1 1 7 LYS HG3 H 58.752 14.789 -3.924 1.00 . A A . 93 LYS HG3 1 1
25 28019 1 1 7 LYS HZ1 H 58.547 12.351 -4.525 1.00 . A A . 93 LYS HZ1 1 1
25 28020 1 1 7 LYS HZ2 H 60.039 11.539 -4.532 1.00 . A A . 93 LYS HZ2 1 1
25 28021 1 1 7 LYS HZ3 H 59.992 13.233 -4.419 1.00 . A A . 93 LYS HZ3 1 1
25 28022 1 1 7 LYS N N 59.378 16.801 -3.462 1.00 . A A . 93 LYS N 1 1
25 28023 1 1 7 LYS NZ N 59.516 12.351 -4.146 1.00 . A A . 93 LYS NZ 1 1
25 28024 1 1 7 LYS O O 60.835 16.032 -1.300 1.00 . A A . 93 LYS O 1 1
25 28025 1 1 8 SER C C 59.952 15.252 2.126 1.00 . A A . 94 SER C 1 1
25 28026 1 1 8 SER CA C 60.352 16.483 1.308 1.00 . A A . 94 SER CA 1 1
25 28027 1 1 8 SER CB C 60.277 17.743 2.168 1.00 . A A . 94 SER CB 1 1
25 28028 1 1 8 SER H H 58.492 17.075 0.393 1.00 . A A . 94 SER H 1 1
25 28029 1 1 8 SER HA H 61.351 16.367 0.916 1.00 . A A . 94 SER HA 1 1
25 28030 1 1 8 SER HB2 H 59.632 18.465 1.696 1.00 . A A . 94 SER HB2 1 1
25 28031 1 1 8 SER HB3 H 59.877 17.488 3.141 1.00 . A A . 94 SER HB3 1 1
25 28032 1 1 8 SER HG H 61.910 18.062 3.177 1.00 . A A . 94 SER HG 1 1
25 28033 1 1 8 SER N N 59.384 16.719 0.198 1.00 . A A . 94 SER N 1 1
25 28034 1 1 8 SER O O 59.088 14.489 1.743 1.00 . A A . 94 SER O 1 1
25 28035 1 1 8 SER OG O 61.579 18.296 2.306 1.00 . A A . 94 SER OG 1 1
25 28036 1 1 9 GLU C C 58.759 13.812 4.402 1.00 . A A . 95 GLU C 1 1
25 28037 1 1 9 GLU CA C 60.261 13.877 4.108 1.00 . A A . 95 GLU CA 1 1
25 28038 1 1 9 GLU CB C 61.042 14.111 5.401 1.00 . A A . 95 GLU CB 1 1
25 28039 1 1 9 GLU CD C 63.490 13.738 5.071 1.00 . A A . 95 GLU CD 1 1
25 28040 1 1 9 GLU CG C 62.175 13.090 5.507 1.00 . A A . 95 GLU CG 1 1
25 28041 1 1 9 GLU H H 61.280 15.686 3.536 1.00 . A A . 95 GLU H 1 1
25 28042 1 1 9 GLU HA H 60.594 12.966 3.639 1.00 . A A . 95 GLU HA 1 1
25 28043 1 1 9 GLU HB2 H 61.455 15.110 5.395 1.00 . A A . 95 GLU HB2 1 1
25 28044 1 1 9 GLU HB3 H 60.380 14.000 6.247 1.00 . A A . 95 GLU HB3 1 1
25 28045 1 1 9 GLU HG2 H 62.262 12.753 6.530 1.00 . A A . 95 GLU HG2 1 1
25 28046 1 1 9 GLU HG3 H 61.962 12.247 4.868 1.00 . A A . 95 GLU HG3 1 1
25 28047 1 1 9 GLU N N 60.584 15.056 3.252 1.00 . A A . 95 GLU N 1 1
25 28048 1 1 9 GLU O O 58.146 12.767 4.310 1.00 . A A . 95 GLU O 1 1
25 28049 1 1 9 GLU OE1 O 63.440 14.833 4.536 1.00 . A A . 95 GLU OE1 1 1
25 28050 1 1 9 GLU OE2 O 64.526 13.128 5.279 1.00 . A A . 95 GLU OE2 1 1
25 28051 1 1 10 GLU C C 55.938 14.016 4.125 1.00 . A A . 96 GLU C 1 1
25 28052 1 1 10 GLU CA C 56.708 14.928 5.083 1.00 . A A . 96 GLU CA 1 1
25 28053 1 1 10 GLU CB C 56.274 16.383 4.901 1.00 . A A . 96 GLU CB 1 1
25 28054 1 1 10 GLU CD C 55.589 18.133 6.547 1.00 . A A . 96 GLU CD 1 1
25 28055 1 1 10 GLU CG C 55.257 16.750 5.983 1.00 . A A . 96 GLU CG 1 1
25 28056 1 1 10 GLU H H 58.689 15.746 4.844 1.00 . A A . 96 GLU H 1 1
25 28057 1 1 10 GLU HA H 56.544 14.624 6.104 1.00 . A A . 96 GLU HA 1 1
25 28058 1 1 10 GLU HB2 H 57.137 17.028 4.981 1.00 . A A . 96 GLU HB2 1 1
25 28059 1 1 10 GLU HB3 H 55.822 16.505 3.928 1.00 . A A . 96 GLU HB3 1 1
25 28060 1 1 10 GLU HG2 H 54.265 16.763 5.556 1.00 . A A . 96 GLU HG2 1 1
25 28061 1 1 10 GLU HG3 H 55.297 16.021 6.778 1.00 . A A . 96 GLU HG3 1 1
25 28062 1 1 10 GLU N N 58.169 14.918 4.767 1.00 . A A . 96 GLU N 1 1
25 28063 1 1 10 GLU O O 55.357 13.027 4.528 1.00 . A A . 96 GLU O 1 1
25 28064 1 1 10 GLU OE1 O 55.645 19.070 5.769 1.00 . A A . 96 GLU OE1 1 1
25 28065 1 1 10 GLU OE2 O 55.781 18.231 7.749 1.00 . A A . 96 GLU OE2 1 1
25 28066 1 1 11 GLU C C 55.619 12.026 2.020 1.00 . A A . 97 GLU C 1 1
25 28067 1 1 11 GLU CA C 55.189 13.489 1.883 1.00 . A A . 97 GLU CA 1 1
25 28068 1 1 11 GLU CB C 55.581 14.034 0.510 1.00 . A A . 97 GLU CB 1 1
25 28069 1 1 11 GLU CD C 53.668 14.263 -1.081 1.00 . A A . 97 GLU CD 1 1
25 28070 1 1 11 GLU CG C 54.765 13.325 -0.571 1.00 . A A . 97 GLU CG 1 1
25 28071 1 1 11 GLU H H 56.398 15.141 2.556 1.00 . A A . 97 GLU H 1 1
25 28072 1 1 11 GLU HA H 54.125 13.584 2.027 1.00 . A A . 97 GLU HA 1 1
25 28073 1 1 11 GLU HB2 H 55.383 15.096 0.474 1.00 . A A . 97 GLU HB2 1 1
25 28074 1 1 11 GLU HB3 H 56.632 13.858 0.339 1.00 . A A . 97 GLU HB3 1 1
25 28075 1 1 11 GLU HG2 H 55.414 13.049 -1.389 1.00 . A A . 97 GLU HG2 1 1
25 28076 1 1 11 GLU HG3 H 54.311 12.438 -0.156 1.00 . A A . 97 GLU HG3 1 1
25 28077 1 1 11 GLU N N 55.925 14.339 2.862 1.00 . A A . 97 GLU N 1 1
25 28078 1 1 11 GLU O O 54.808 11.146 2.228 1.00 . A A . 97 GLU O 1 1
25 28079 1 1 11 GLU OE1 O 52.837 14.659 -0.282 1.00 . A A . 97 GLU OE1 1 1
25 28080 1 1 11 GLU OE2 O 53.680 14.568 -2.263 1.00 . A A . 97 GLU OE2 1 1
25 28081 1 1 12 LEU C C 56.989 9.778 3.388 1.00 . A A . 98 LEU C 1 1
25 28082 1 1 12 LEU CA C 57.375 10.357 2.025 1.00 . A A . 98 LEU CA 1 1
25 28083 1 1 12 LEU CB C 58.895 10.453 1.891 1.00 . A A . 98 LEU CB 1 1
25 28084 1 1 12 LEU CD1 C 60.389 11.979 0.591 1.00 . A A . 98 LEU CD1 1 1
25 28085 1 1 12 LEU CD2 C 59.702 9.779 -0.374 1.00 . A A . 98 LEU CD2 1 1
25 28086 1 1 12 LEU CG C 59.252 10.959 0.492 1.00 . A A . 98 LEU CG 1 1
25 28087 1 1 12 LEU H H 57.528 12.487 1.734 1.00 . A A . 98 LEU H 1 1
25 28088 1 1 12 LEU HA H 56.974 9.750 1.228 1.00 . A A . 98 LEU HA 1 1
25 28089 1 1 12 LEU HB2 H 59.278 11.142 2.631 1.00 . A A . 98 LEU HB2 1 1
25 28090 1 1 12 LEU HB3 H 59.333 9.479 2.043 1.00 . A A . 98 LEU HB3 1 1
25 28091 1 1 12 LEU HD11 H 61.326 11.462 0.726 1.00 . A A . 98 LEU HD11 1 1
25 28092 1 1 12 LEU HD12 H 60.213 12.633 1.434 1.00 . A A . 98 LEU HD12 1 1
25 28093 1 1 12 LEU HD13 H 60.427 12.565 -0.316 1.00 . A A . 98 LEU HD13 1 1
25 28094 1 1 12 LEU HD21 H 59.271 8.866 0.011 1.00 . A A . 98 LEU HD21 1 1
25 28095 1 1 12 LEU HD22 H 60.779 9.706 -0.353 1.00 . A A . 98 LEU HD22 1 1
25 28096 1 1 12 LEU HD23 H 59.372 9.932 -1.391 1.00 . A A . 98 LEU HD23 1 1
25 28097 1 1 12 LEU HG H 58.387 11.426 0.046 1.00 . A A . 98 LEU HG 1 1
25 28098 1 1 12 LEU N N 56.891 11.762 1.903 1.00 . A A . 98 LEU N 1 1
25 28099 1 1 12 LEU O O 56.386 8.726 3.478 1.00 . A A . 98 LEU O 1 1
25 28100 1 1 13 ALA C C 55.506 9.547 5.867 1.00 . A A . 99 ALA C 1 1
25 28101 1 1 13 ALA CA C 56.986 9.942 5.807 1.00 . A A . 99 ALA CA 1 1
25 28102 1 1 13 ALA CB C 57.267 11.109 6.754 1.00 . A A . 99 ALA CB 1 1
25 28103 1 1 13 ALA H H 57.819 11.299 4.353 1.00 . A A . 99 ALA H 1 1
25 28104 1 1 13 ALA HA H 57.611 9.102 6.064 1.00 . A A . 99 ALA HA 1 1
25 28105 1 1 13 ALA HB1 H 56.333 11.548 7.070 1.00 . A A . 99 ALA HB1 1 1
25 28106 1 1 13 ALA HB2 H 57.860 11.853 6.242 1.00 . A A . 99 ALA HB2 1 1
25 28107 1 1 13 ALA HB3 H 57.808 10.750 7.617 1.00 . A A . 99 ALA HB3 1 1
25 28108 1 1 13 ALA N N 57.332 10.454 4.449 1.00 . A A . 99 ALA N 1 1
25 28109 1 1 13 ALA O O 55.163 8.454 6.267 1.00 . A A . 99 ALA O 1 1
25 28110 1 1 14 ASN C C 52.908 8.771 4.801 1.00 . A A . 100 ASN C 1 1
25 28111 1 1 14 ASN CA C 53.172 10.103 5.508 1.00 . A A . 100 ASN CA 1 1
25 28112 1 1 14 ASN CB C 52.493 11.250 4.757 1.00 . A A . 100 ASN CB 1 1
25 28113 1 1 14 ASN CG C 52.236 12.412 5.718 1.00 . A A . 100 ASN CG 1 1
25 28114 1 1 14 ASN H H 54.927 11.308 5.153 1.00 . A A . 100 ASN H 1 1
25 28115 1 1 14 ASN HA H 52.818 10.068 6.526 1.00 . A A . 100 ASN HA 1 1
25 28116 1 1 14 ASN HB2 H 53.133 11.581 3.952 1.00 . A A . 100 ASN HB2 1 1
25 28117 1 1 14 ASN HB3 H 51.553 10.905 4.351 1.00 . A A . 100 ASN HB3 1 1
25 28118 1 1 14 ASN HD21 H 51.165 11.318 6.983 1.00 . A A . 100 ASN HD21 1 1
25 28119 1 1 14 ASN HD22 H 51.357 12.948 7.416 1.00 . A A . 100 ASN HD22 1 1
25 28120 1 1 14 ASN N N 54.629 10.429 5.472 1.00 . A A . 100 ASN N 1 1
25 28121 1 1 14 ASN ND2 N 51.527 12.208 6.794 1.00 . A A . 100 ASN ND2 1 1
25 28122 1 1 14 ASN O O 52.256 7.893 5.330 1.00 . A A . 100 ASN O 1 1
25 28123 1 1 14 ASN OD1 O 52.682 13.517 5.485 1.00 . A A . 100 ASN OD1 1 1
25 28124 1 1 15 CYS C C 53.601 6.139 3.702 1.00 . A A . 101 CYS C 1 1
25 28125 1 1 15 CYS CA C 53.182 7.346 2.857 1.00 . A A . 101 CYS CA 1 1
25 28126 1 1 15 CYS CB C 54.064 7.463 1.614 1.00 . A A . 101 CYS CB 1 1
25 28127 1 1 15 CYS H H 53.926 9.341 3.195 1.00 . A A . 101 CYS H 1 1
25 28128 1 1 15 CYS HA H 52.147 7.259 2.564 1.00 . A A . 101 CYS HA 1 1
25 28129 1 1 15 CYS HB2 H 54.962 8.011 1.861 1.00 . A A . 101 CYS HB2 1 1
25 28130 1 1 15 CYS HB3 H 54.330 6.475 1.267 1.00 . A A . 101 CYS HB3 1 1
25 28131 1 1 15 CYS HG H 53.788 8.562 -0.383 1.00 . A A . 101 CYS HG 1 1
25 28132 1 1 15 CYS N N 53.406 8.617 3.605 1.00 . A A . 101 CYS N 1 1
25 28133 1 1 15 CYS O O 52.929 5.127 3.731 1.00 . A A . 101 CYS O 1 1
25 28134 1 1 15 CYS SG S 53.163 8.338 0.311 1.00 . A A . 101 CYS SG 1 1
25 28135 1 1 16 PHE C C 53.997 4.461 5.976 1.00 . A A . 102 PHE C 1 1
25 28136 1 1 16 PHE CA C 55.173 5.086 5.219 1.00 . A A . 102 PHE CA 1 1
25 28137 1 1 16 PHE CB C 56.182 5.687 6.199 1.00 . A A . 102 PHE CB 1 1
25 28138 1 1 16 PHE CD1 C 57.544 3.635 6.743 1.00 . A A . 102 PHE CD1 1 1
25 28139 1 1 16 PHE CD2 C 56.163 4.613 8.480 1.00 . A A . 102 PHE CD2 1 1
25 28140 1 1 16 PHE CE1 C 57.968 2.645 7.639 1.00 . A A . 102 PHE CE1 1 1
25 28141 1 1 16 PHE CE2 C 56.587 3.623 9.375 1.00 . A A . 102 PHE CE2 1 1
25 28142 1 1 16 PHE CG C 56.642 4.619 7.164 1.00 . A A . 102 PHE CG 1 1
25 28143 1 1 16 PHE CZ C 57.489 2.639 8.954 1.00 . A A . 102 PHE CZ 1 1
25 28144 1 1 16 PHE H H 55.241 7.055 4.344 1.00 . A A . 102 PHE H 1 1
25 28145 1 1 16 PHE HA H 55.658 4.346 4.602 1.00 . A A . 102 PHE HA 1 1
25 28146 1 1 16 PHE HB2 H 57.032 6.069 5.652 1.00 . A A . 102 PHE HB2 1 1
25 28147 1 1 16 PHE HB3 H 55.716 6.490 6.749 1.00 . A A . 102 PHE HB3 1 1
25 28148 1 1 16 PHE HD1 H 57.915 3.640 5.729 1.00 . A A . 102 PHE HD1 1 1
25 28149 1 1 16 PHE HD2 H 55.467 5.372 8.805 1.00 . A A . 102 PHE HD2 1 1
25 28150 1 1 16 PHE HE1 H 58.664 1.886 7.314 1.00 . A A . 102 PHE HE1 1 1
25 28151 1 1 16 PHE HE2 H 56.217 3.618 10.389 1.00 . A A . 102 PHE HE2 1 1
25 28152 1 1 16 PHE HZ H 57.815 1.875 9.644 1.00 . A A . 102 PHE HZ 1 1
25 28153 1 1 16 PHE N N 54.710 6.233 4.384 1.00 . A A . 102 PHE N 1 1
25 28154 1 1 16 PHE O O 53.636 3.323 5.752 1.00 . A A . 102 PHE O 1 1
25 28155 1 1 17 ARG C C 51.159 4.135 6.709 1.00 . A A . 103 ARG C 1 1
25 28156 1 1 17 ARG CA C 52.256 4.636 7.654 1.00 . A A . 103 ARG CA 1 1
25 28157 1 1 17 ARG CB C 51.743 5.805 8.496 1.00 . A A . 103 ARG CB 1 1
25 28158 1 1 17 ARG CD C 50.212 5.943 10.467 1.00 . A A . 103 ARG CD 1 1
25 28159 1 1 17 ARG CG C 51.512 5.334 9.933 1.00 . A A . 103 ARG CG 1 1
25 28160 1 1 17 ARG CZ C 50.152 8.210 11.311 1.00 . A A . 103 ARG CZ 1 1
25 28161 1 1 17 ARG H H 53.712 6.107 7.048 1.00 . A A . 103 ARG H 1 1
25 28162 1 1 17 ARG HA H 52.591 3.839 8.298 1.00 . A A . 103 ARG HA 1 1
25 28163 1 1 17 ARG HB2 H 52.475 6.601 8.490 1.00 . A A . 103 ARG HB2 1 1
25 28164 1 1 17 ARG HB3 H 50.814 6.167 8.083 1.00 . A A . 103 ARG HB3 1 1
25 28165 1 1 17 ARG HD2 H 49.368 5.590 9.889 1.00 . A A . 103 ARG HD2 1 1
25 28166 1 1 17 ARG HD3 H 50.082 5.699 11.510 1.00 . A A . 103 ARG HD3 1 1
25 28167 1 1 17 ARG HE H 50.661 7.781 9.440 1.00 . A A . 103 ARG HE 1 1
25 28168 1 1 17 ARG HG2 H 51.440 4.256 9.951 1.00 . A A . 103 ARG HG2 1 1
25 28169 1 1 17 ARG HG3 H 52.336 5.651 10.554 1.00 . A A . 103 ARG HG3 1 1
25 28170 1 1 17 ARG HH11 H 48.698 7.070 12.081 1.00 . A A . 103 ARG HH11 1 1
25 28171 1 1 17 ARG HH12 H 49.055 8.522 12.957 1.00 . A A . 103 ARG HH12 1 1
25 28172 1 1 17 ARG HH21 H 51.556 9.536 10.779 1.00 . A A . 103 ARG HH21 1 1
25 28173 1 1 17 ARG HH22 H 50.674 9.917 12.219 1.00 . A A . 103 ARG HH22 1 1
25 28174 1 1 17 ARG N N 53.403 5.193 6.877 1.00 . A A . 103 ARG N 1 1
25 28175 1 1 17 ARG NE N 50.380 7.412 10.304 1.00 . A A . 103 ARG NE 1 1
25 28176 1 1 17 ARG NH1 N 49.230 7.911 12.185 1.00 . A A . 103 ARG NH1 1 1
25 28177 1 1 17 ARG NH2 N 50.848 9.306 11.447 1.00 . A A . 103 ARG NH2 1 1
25 28178 1 1 17 ARG O O 50.546 3.113 6.942 1.00 . A A . 103 ARG O 1 1
25 28179 1 1 18 ILE C C 50.178 3.043 4.101 1.00 . A A . 104 ILE C 1 1
25 28180 1 1 18 ILE CA C 49.842 4.416 4.694 1.00 . A A . 104 ILE CA 1 1
25 28181 1 1 18 ILE CB C 49.832 5.485 3.602 1.00 . A A . 104 ILE CB 1 1
25 28182 1 1 18 ILE CD1 C 47.958 6.734 4.689 1.00 . A A . 104 ILE CD1 1 1
25 28183 1 1 18 ILE CG1 C 49.407 6.825 4.205 1.00 . A A . 104 ILE CG1 1 1
25 28184 1 1 18 ILE CG2 C 48.847 5.084 2.505 1.00 . A A . 104 ILE CG2 1 1
25 28185 1 1 18 ILE H H 51.405 5.672 5.477 1.00 . A A . 104 ILE H 1 1
25 28186 1 1 18 ILE HA H 48.883 4.387 5.187 1.00 . A A . 104 ILE HA 1 1
25 28187 1 1 18 ILE HB H 50.823 5.576 3.180 1.00 . A A . 104 ILE HB 1 1
25 28188 1 1 18 ILE HD11 H 47.944 6.614 5.762 1.00 . A A . 104 ILE HD11 1 1
25 28189 1 1 18 ILE HD12 H 47.476 5.887 4.225 1.00 . A A . 104 ILE HD12 1 1
25 28190 1 1 18 ILE HD13 H 47.432 7.639 4.421 1.00 . A A . 104 ILE HD13 1 1
25 28191 1 1 18 ILE HG12 H 50.051 7.065 5.039 1.00 . A A . 104 ILE HG12 1 1
25 28192 1 1 18 ILE HG13 H 49.485 7.599 3.456 1.00 . A A . 104 ILE HG13 1 1
25 28193 1 1 18 ILE HG21 H 48.860 5.827 1.720 1.00 . A A . 104 ILE HG21 1 1
25 28194 1 1 18 ILE HG22 H 47.853 5.017 2.921 1.00 . A A . 104 ILE HG22 1 1
25 28195 1 1 18 ILE HG23 H 49.132 4.126 2.097 1.00 . A A . 104 ILE HG23 1 1
25 28196 1 1 18 ILE N N 50.903 4.849 5.647 1.00 . A A . 104 ILE N 1 1
25 28197 1 1 18 ILE O O 49.303 2.254 3.806 1.00 . A A . 104 ILE O 1 1
25 28198 1 1 19 PHE C C 51.659 0.323 4.388 1.00 . A A . 105 PHE C 1 1
25 28199 1 1 19 PHE CA C 51.820 1.431 3.342 1.00 . A A . 105 PHE CA 1 1
25 28200 1 1 19 PHE CB C 53.287 1.581 2.940 1.00 . A A . 105 PHE CB 1 1
25 28201 1 1 19 PHE CD1 C 52.663 1.834 0.510 1.00 . A A . 105 PHE CD1 1 1
25 28202 1 1 19 PHE CD2 C 54.167 3.457 1.503 1.00 . A A . 105 PHE CD2 1 1
25 28203 1 1 19 PHE CE1 C 52.744 2.508 -0.713 1.00 . A A . 105 PHE CE1 1 1
25 28204 1 1 19 PHE CE2 C 54.246 4.130 0.279 1.00 . A A . 105 PHE CE2 1 1
25 28205 1 1 19 PHE CG C 53.375 2.309 1.619 1.00 . A A . 105 PHE CG 1 1
25 28206 1 1 19 PHE CZ C 53.535 3.656 -0.829 1.00 . A A . 105 PHE CZ 1 1
25 28207 1 1 19 PHE H H 52.131 3.402 4.162 1.00 . A A . 105 PHE H 1 1
25 28208 1 1 19 PHE HA H 51.222 1.215 2.471 1.00 . A A . 105 PHE HA 1 1
25 28209 1 1 19 PHE HB2 H 53.812 2.145 3.698 1.00 . A A . 105 PHE HB2 1 1
25 28210 1 1 19 PHE HB3 H 53.736 0.604 2.842 1.00 . A A . 105 PHE HB3 1 1
25 28211 1 1 19 PHE HD1 H 52.053 0.948 0.600 1.00 . A A . 105 PHE HD1 1 1
25 28212 1 1 19 PHE HD2 H 54.716 3.823 2.359 1.00 . A A . 105 PHE HD2 1 1
25 28213 1 1 19 PHE HE1 H 52.195 2.142 -1.568 1.00 . A A . 105 PHE HE1 1 1
25 28214 1 1 19 PHE HE2 H 54.858 5.018 0.190 1.00 . A A . 105 PHE HE2 1 1
25 28215 1 1 19 PHE HZ H 53.598 4.177 -1.773 1.00 . A A . 105 PHE HZ 1 1
25 28216 1 1 19 PHE N N 51.437 2.752 3.920 1.00 . A A . 105 PHE N 1 1
25 28217 1 1 19 PHE O O 51.068 -0.706 4.127 1.00 . A A . 105 PHE O 1 1
25 28218 1 1 20 ASP C C 50.580 -0.730 6.988 1.00 . A A . 106 ASP C 1 1
25 28219 1 1 20 ASP CA C 52.053 -0.525 6.622 1.00 . A A . 106 ASP CA 1 1
25 28220 1 1 20 ASP CB C 52.832 0.019 7.820 1.00 . A A . 106 ASP CB 1 1
25 28221 1 1 20 ASP CG C 52.873 -1.038 8.925 1.00 . A A . 106 ASP CG 1 1
25 28222 1 1 20 ASP H H 52.654 1.358 5.760 1.00 . A A . 106 ASP H 1 1
25 28223 1 1 20 ASP HA H 52.491 -1.451 6.287 1.00 . A A . 106 ASP HA 1 1
25 28224 1 1 20 ASP HB2 H 53.841 0.258 7.512 1.00 . A A . 106 ASP HB2 1 1
25 28225 1 1 20 ASP HB3 H 52.348 0.909 8.191 1.00 . A A . 106 ASP HB3 1 1
25 28226 1 1 20 ASP N N 52.180 0.523 5.568 1.00 . A A . 106 ASP N 1 1
25 28227 1 1 20 ASP O O 49.998 0.044 7.721 1.00 . A A . 106 ASP O 1 1
25 28228 1 1 20 ASP OD1 O 52.485 -2.163 8.656 1.00 . A A . 106 ASP OD1 1 1
25 28229 1 1 20 ASP OD2 O 53.289 -0.704 10.022 1.00 . A A . 106 ASP OD2 1 1
25 28230 1 1 21 LYS C C 48.403 -2.575 8.224 1.00 . A A . 107 LYS C 1 1
25 28231 1 1 21 LYS CA C 48.539 -2.024 6.802 1.00 . A A . 107 LYS CA 1 1
25 28232 1 1 21 LYS CB C 48.087 -3.067 5.778 1.00 . A A . 107 LYS CB 1 1
25 28233 1 1 21 LYS CD C 47.412 -3.224 3.379 1.00 . A A . 107 LYS CD 1 1
25 28234 1 1 21 LYS CE C 47.163 -2.292 2.192 1.00 . A A . 107 LYS CE 1 1
25 28235 1 1 21 LYS CG C 48.367 -2.551 4.366 1.00 . A A . 107 LYS CG 1 1
25 28236 1 1 21 LYS H H 50.461 -2.382 5.894 1.00 . A A . 107 LYS H 1 1
25 28237 1 1 21 LYS HA H 47.961 -1.121 6.689 1.00 . A A . 107 LYS HA 1 1
25 28238 1 1 21 LYS HB2 H 48.628 -3.987 5.940 1.00 . A A . 107 LYS HB2 1 1
25 28239 1 1 21 LYS HB3 H 47.028 -3.246 5.890 1.00 . A A . 107 LYS HB3 1 1
25 28240 1 1 21 LYS HD2 H 47.850 -4.148 3.027 1.00 . A A . 107 LYS HD2 1 1
25 28241 1 1 21 LYS HD3 H 46.474 -3.435 3.871 1.00 . A A . 107 LYS HD3 1 1
25 28242 1 1 21 LYS HE2 H 47.461 -1.282 2.440 1.00 . A A . 107 LYS HE2 1 1
25 28243 1 1 21 LYS HE3 H 47.695 -2.640 1.321 1.00 . A A . 107 LYS HE3 1 1
25 28244 1 1 21 LYS HG2 H 48.220 -1.482 4.339 1.00 . A A . 107 LYS HG2 1 1
25 28245 1 1 21 LYS HG3 H 49.385 -2.783 4.094 1.00 . A A . 107 LYS HG3 1 1
25 28246 1 1 21 LYS HZ1 H 45.191 -1.949 2.765 1.00 . A A . 107 LYS HZ1 1 1
25 28247 1 1 21 LYS HZ2 H 45.408 -3.352 1.831 1.00 . A A . 107 LYS HZ2 1 1
25 28248 1 1 21 LYS HZ3 H 45.457 -1.821 1.096 1.00 . A A . 107 LYS HZ3 1 1
25 28249 1 1 21 LYS N N 49.974 -1.770 6.483 1.00 . A A . 107 LYS N 1 1
25 28250 1 1 21 LYS NZ N 45.694 -2.359 1.953 1.00 . A A . 107 LYS NZ 1 1
25 28251 1 1 21 LYS O O 47.565 -2.144 8.989 1.00 . A A . 107 LYS O 1 1
25 28252 1 1 22 ASN C C 49.604 -3.076 10.985 1.00 . A A . 108 ASN C 1 1
25 28253 1 1 22 ASN CA C 49.138 -4.104 9.952 1.00 . A A . 108 ASN CA 1 1
25 28254 1 1 22 ASN CB C 50.079 -5.309 9.931 1.00 . A A . 108 ASN CB 1 1
25 28255 1 1 22 ASN CG C 49.486 -6.404 9.041 1.00 . A A . 108 ASN CG 1 1
25 28256 1 1 22 ASN H H 49.890 -3.861 7.948 1.00 . A A . 108 ASN H 1 1
25 28257 1 1 22 ASN HA H 48.131 -4.426 10.166 1.00 . A A . 108 ASN HA 1 1
25 28258 1 1 22 ASN HB2 H 51.040 -5.008 9.540 1.00 . A A . 108 ASN HB2 1 1
25 28259 1 1 22 ASN HB3 H 50.201 -5.690 10.934 1.00 . A A . 108 ASN HB3 1 1
25 28260 1 1 22 ASN HD21 H 50.765 -6.088 7.556 1.00 . A A . 108 ASN HD21 1 1
25 28261 1 1 22 ASN HD22 H 49.630 -7.322 7.287 1.00 . A A . 108 ASN HD22 1 1
25 28262 1 1 22 ASN N N 49.221 -3.526 8.581 1.00 . A A . 108 ASN N 1 1
25 28263 1 1 22 ASN ND2 N 50.004 -6.623 7.864 1.00 . A A . 108 ASN ND2 1 1
25 28264 1 1 22 ASN O O 49.367 -3.217 12.169 1.00 . A A . 108 ASN O 1 1
25 28265 1 1 22 ASN OD1 O 48.543 -7.068 9.422 1.00 . A A . 108 ASN OD1 1 1
25 28266 1 1 23 ALA C C 51.685 -1.625 12.534 1.00 . A A . 109 ALA C 1 1
25 28267 1 1 23 ALA CA C 50.744 -1.000 11.500 1.00 . A A . 109 ALA CA 1 1
25 28268 1 1 23 ALA CB C 49.477 -0.471 12.177 1.00 . A A . 109 ALA CB 1 1
25 28269 1 1 23 ALA H H 50.443 -1.944 9.588 1.00 . A A . 109 ALA H 1 1
25 28270 1 1 23 ALA HA H 51.239 -0.203 10.971 1.00 . A A . 109 ALA HA 1 1
25 28271 1 1 23 ALA HB1 H 49.252 -1.077 13.042 1.00 . A A . 109 ALA HB1 1 1
25 28272 1 1 23 ALA HB2 H 48.653 -0.516 11.481 1.00 . A A . 109 ALA HB2 1 1
25 28273 1 1 23 ALA HB3 H 49.635 0.552 12.484 1.00 . A A . 109 ALA HB3 1 1
25 28274 1 1 23 ALA N N 50.264 -2.040 10.546 1.00 . A A . 109 ALA N 1 1
25 28275 1 1 23 ALA O O 51.612 -1.333 13.712 1.00 . A A . 109 ALA O 1 1
25 28276 1 1 24 ASP C C 54.719 -2.202 13.309 1.00 . A A . 110 ASP C 1 1
25 28277 1 1 24 ASP CA C 53.517 -3.120 13.064 1.00 . A A . 110 ASP CA 1 1
25 28278 1 1 24 ASP CB C 53.963 -4.417 12.386 1.00 . A A . 110 ASP CB 1 1
25 28279 1 1 24 ASP CG C 54.512 -4.106 10.993 1.00 . A A . 110 ASP CG 1 1
25 28280 1 1 24 ASP H H 52.617 -2.703 11.150 1.00 . A A . 110 ASP H 1 1
25 28281 1 1 24 ASP HA H 53.017 -3.342 13.993 1.00 . A A . 110 ASP HA 1 1
25 28282 1 1 24 ASP HB2 H 54.731 -4.888 12.982 1.00 . A A . 110 ASP HB2 1 1
25 28283 1 1 24 ASP HB3 H 53.117 -5.084 12.297 1.00 . A A . 110 ASP HB3 1 1
25 28284 1 1 24 ASP N N 52.572 -2.481 12.104 1.00 . A A . 110 ASP N 1 1
25 28285 1 1 24 ASP O O 55.452 -2.366 14.265 1.00 . A A . 110 ASP O 1 1
25 28286 1 1 24 ASP OD1 O 53.716 -3.828 10.112 1.00 . A A . 110 ASP OD1 1 1
25 28287 1 1 24 ASP OD2 O 55.720 -4.150 10.832 1.00 . A A . 110 ASP OD2 1 1
25 28288 1 1 25 GLY C C 57.089 -0.490 11.523 1.00 . A A . 111 GLY C 1 1
25 28289 1 1 25 GLY CA C 56.069 -0.304 12.649 1.00 . A A . 111 GLY CA 1 1
25 28290 1 1 25 GLY H H 54.314 -1.116 11.697 1.00 . A A . 111 GLY H 1 1
25 28291 1 1 25 GLY HA2 H 55.709 0.715 12.643 1.00 . A A . 111 GLY HA2 1 1
25 28292 1 1 25 GLY HA3 H 56.544 -0.510 13.597 1.00 . A A . 111 GLY HA3 1 1
25 28293 1 1 25 GLY N N 54.920 -1.234 12.458 1.00 . A A . 111 GLY N 1 1
25 28294 1 1 25 GLY O O 57.949 0.341 11.313 1.00 . A A . 111 GLY O 1 1
25 28295 1 1 26 PHE C C 57.328 -2.581 8.550 1.00 . A A . 112 PHE C 1 1
25 28296 1 1 26 PHE CA C 57.983 -1.796 9.687 1.00 . A A . 112 PHE CA 1 1
25 28297 1 1 26 PHE CB C 59.123 -2.617 10.301 1.00 . A A . 112 PHE CB 1 1
25 28298 1 1 26 PHE CD1 C 58.677 -2.595 12.781 1.00 . A A . 112 PHE CD1 1 1
25 28299 1 1 26 PHE CD2 C 60.460 -1.205 11.906 1.00 . A A . 112 PHE CD2 1 1
25 28300 1 1 26 PHE CE1 C 58.959 -2.144 14.075 1.00 . A A . 112 PHE CE1 1 1
25 28301 1 1 26 PHE CE2 C 60.742 -0.753 13.201 1.00 . A A . 112 PHE CE2 1 1
25 28302 1 1 26 PHE CG C 59.427 -2.125 11.697 1.00 . A A . 112 PHE CG 1 1
25 28303 1 1 26 PHE CZ C 59.992 -1.223 14.285 1.00 . A A . 112 PHE CZ 1 1
25 28304 1 1 26 PHE H H 56.308 -2.236 10.978 1.00 . A A . 112 PHE H 1 1
25 28305 1 1 26 PHE HA H 58.362 -0.854 9.326 1.00 . A A . 112 PHE HA 1 1
25 28306 1 1 26 PHE HB2 H 58.832 -3.657 10.343 1.00 . A A . 112 PHE HB2 1 1
25 28307 1 1 26 PHE HB3 H 60.005 -2.517 9.686 1.00 . A A . 112 PHE HB3 1 1
25 28308 1 1 26 PHE HD1 H 57.879 -3.305 12.618 1.00 . A A . 112 PHE HD1 1 1
25 28309 1 1 26 PHE HD2 H 61.039 -0.842 11.069 1.00 . A A . 112 PHE HD2 1 1
25 28310 1 1 26 PHE HE1 H 58.380 -2.506 14.911 1.00 . A A . 112 PHE HE1 1 1
25 28311 1 1 26 PHE HE2 H 61.540 -0.043 13.362 1.00 . A A . 112 PHE HE2 1 1
25 28312 1 1 26 PHE HZ H 60.211 -0.875 15.284 1.00 . A A . 112 PHE HZ 1 1
25 28313 1 1 26 PHE N N 57.006 -1.573 10.797 1.00 . A A . 112 PHE N 1 1
25 28314 1 1 26 PHE O O 56.640 -3.558 8.771 1.00 . A A . 112 PHE O 1 1
25 28315 1 1 27 ILE C C 57.842 -4.064 5.775 1.00 . A A . 113 ILE C 1 1
25 28316 1 1 27 ILE CA C 56.940 -2.897 6.180 1.00 . A A . 113 ILE CA 1 1
25 28317 1 1 27 ILE CB C 56.855 -1.864 5.057 1.00 . A A . 113 ILE CB 1 1
25 28318 1 1 27 ILE CD1 C 56.168 0.522 4.760 1.00 . A A . 113 ILE CD1 1 1
25 28319 1 1 27 ILE CG1 C 55.803 -0.812 5.416 1.00 . A A . 113 ILE CG1 1 1
25 28320 1 1 27 ILE CG2 C 56.458 -2.558 3.753 1.00 . A A . 113 ILE CG2 1 1
25 28321 1 1 27 ILE H H 58.105 -1.380 7.173 1.00 . A A . 113 ILE H 1 1
25 28322 1 1 27 ILE HA H 55.953 -3.251 6.433 1.00 . A A . 113 ILE HA 1 1
25 28323 1 1 27 ILE HB H 57.817 -1.387 4.933 1.00 . A A . 113 ILE HB 1 1
25 28324 1 1 27 ILE HD11 H 55.958 1.330 5.445 1.00 . A A . 113 ILE HD11 1 1
25 28325 1 1 27 ILE HD12 H 55.585 0.652 3.860 1.00 . A A . 113 ILE HD12 1 1
25 28326 1 1 27 ILE HD13 H 57.220 0.525 4.511 1.00 . A A . 113 ILE HD13 1 1
25 28327 1 1 27 ILE HG12 H 54.836 -1.135 5.061 1.00 . A A . 113 ILE HG12 1 1
25 28328 1 1 27 ILE HG13 H 55.770 -0.686 6.487 1.00 . A A . 113 ILE HG13 1 1
25 28329 1 1 27 ILE HG21 H 55.794 -1.917 3.192 1.00 . A A . 113 ILE HG21 1 1
25 28330 1 1 27 ILE HG22 H 55.957 -3.488 3.977 1.00 . A A . 113 ILE HG22 1 1
25 28331 1 1 27 ILE HG23 H 57.343 -2.759 3.169 1.00 . A A . 113 ILE HG23 1 1
25 28332 1 1 27 ILE N N 57.543 -2.167 7.332 1.00 . A A . 113 ILE N 1 1
25 28333 1 1 27 ILE O O 58.987 -3.878 5.409 1.00 . A A . 113 ILE O 1 1
25 28334 1 1 28 ASP C C 58.008 -6.764 3.980 1.00 . A A . 114 ASP C 1 1
25 28335 1 1 28 ASP CA C 58.181 -6.441 5.467 1.00 . A A . 114 ASP CA 1 1
25 28336 1 1 28 ASP CB C 57.667 -7.594 6.330 1.00 . A A . 114 ASP CB 1 1
25 28337 1 1 28 ASP CG C 56.189 -7.846 6.023 1.00 . A A . 114 ASP CG 1 1
25 28338 1 1 28 ASP H H 56.420 -5.399 6.145 1.00 . A A . 114 ASP H 1 1
25 28339 1 1 28 ASP HA H 59.217 -6.250 5.691 1.00 . A A . 114 ASP HA 1 1
25 28340 1 1 28 ASP HB2 H 58.237 -8.485 6.114 1.00 . A A . 114 ASP HB2 1 1
25 28341 1 1 28 ASP HB3 H 57.777 -7.340 7.374 1.00 . A A . 114 ASP HB3 1 1
25 28342 1 1 28 ASP N N 57.343 -5.266 5.843 1.00 . A A . 114 ASP N 1 1
25 28343 1 1 28 ASP O O 57.334 -6.059 3.254 1.00 . A A . 114 ASP O 1 1
25 28344 1 1 28 ASP OD1 O 55.504 -6.895 5.688 1.00 . A A . 114 ASP OD1 1 1
25 28345 1 1 28 ASP OD2 O 55.770 -8.987 6.128 1.00 . A A . 114 ASP OD2 1 1
25 28346 1 1 29 ILE C C 57.066 -8.644 1.766 1.00 . A A . 115 ILE C 1 1
25 28347 1 1 29 ILE CA C 58.495 -8.195 2.085 1.00 . A A . 115 ILE CA 1 1
25 28348 1 1 29 ILE CB C 59.480 -9.350 1.897 1.00 . A A . 115 ILE CB 1 1
25 28349 1 1 29 ILE CD1 C 61.001 -8.997 -0.052 1.00 . A A . 115 ILE CD1 1 1
25 28350 1 1 29 ILE CG1 C 59.677 -9.616 0.403 1.00 . A A . 115 ILE CG1 1 1
25 28351 1 1 29 ILE CG2 C 58.928 -10.607 2.571 1.00 . A A . 115 ILE CG2 1 1
25 28352 1 1 29 ILE H H 59.157 -8.375 4.127 1.00 . A A . 115 ILE H 1 1
25 28353 1 1 29 ILE HA H 58.778 -7.365 1.455 1.00 . A A . 115 ILE HA 1 1
25 28354 1 1 29 ILE HB H 60.427 -9.089 2.346 1.00 . A A . 115 ILE HB 1 1
25 28355 1 1 29 ILE HD11 H 61.594 -9.746 -0.557 1.00 . A A . 115 ILE HD11 1 1
25 28356 1 1 29 ILE HD12 H 61.541 -8.630 0.808 1.00 . A A . 115 ILE HD12 1 1
25 28357 1 1 29 ILE HD13 H 60.802 -8.179 -0.728 1.00 . A A . 115 ILE HD13 1 1
25 28358 1 1 29 ILE HG12 H 59.697 -10.682 0.227 1.00 . A A . 115 ILE HG12 1 1
25 28359 1 1 29 ILE HG13 H 58.865 -9.173 -0.153 1.00 . A A . 115 ILE HG13 1 1
25 28360 1 1 29 ILE HG21 H 59.668 -11.394 2.525 1.00 . A A . 115 ILE HG21 1 1
25 28361 1 1 29 ILE HG22 H 58.031 -10.926 2.060 1.00 . A A . 115 ILE HG22 1 1
25 28362 1 1 29 ILE HG23 H 58.697 -10.391 3.603 1.00 . A A . 115 ILE HG23 1 1
25 28363 1 1 29 ILE N N 58.616 -7.823 3.523 1.00 . A A . 115 ILE N 1 1
25 28364 1 1 29 ILE O O 56.531 -8.341 0.718 1.00 . A A . 115 ILE O 1 1
25 28365 1 1 30 GLU C C 54.128 -8.632 2.143 1.00 . A A . 116 GLU C 1 1
25 28366 1 1 30 GLU CA C 55.050 -9.829 2.397 1.00 . A A . 116 GLU CA 1 1
25 28367 1 1 30 GLU CB C 54.631 -10.573 3.665 1.00 . A A . 116 GLU CB 1 1
25 28368 1 1 30 GLU CD C 54.611 -12.800 4.797 1.00 . A A . 116 GLU CD 1 1
25 28369 1 1 30 GLU CG C 54.885 -12.070 3.482 1.00 . A A . 116 GLU CG 1 1
25 28370 1 1 30 GLU H H 56.889 -9.601 3.498 1.00 . A A . 116 GLU H 1 1
25 28371 1 1 30 GLU HA H 55.031 -10.501 1.554 1.00 . A A . 116 GLU HA 1 1
25 28372 1 1 30 GLU HB2 H 55.207 -10.208 4.503 1.00 . A A . 116 GLU HB2 1 1
25 28373 1 1 30 GLU HB3 H 53.581 -10.408 3.850 1.00 . A A . 116 GLU HB3 1 1
25 28374 1 1 30 GLU HG2 H 54.231 -12.454 2.713 1.00 . A A . 116 GLU HG2 1 1
25 28375 1 1 30 GLU HG3 H 55.913 -12.228 3.192 1.00 . A A . 116 GLU HG3 1 1
25 28376 1 1 30 GLU N N 56.443 -9.364 2.658 1.00 . A A . 116 GLU N 1 1
25 28377 1 1 30 GLU O O 53.463 -8.555 1.129 1.00 . A A . 116 GLU O 1 1
25 28378 1 1 30 GLU OE1 O 53.853 -12.276 5.597 1.00 . A A . 116 GLU OE1 1 1
25 28379 1 1 30 GLU OE2 O 55.164 -13.872 4.984 1.00 . A A . 116 GLU OE2 1 1
25 28380 1 1 31 GLU C C 53.387 -5.962 1.433 1.00 . A A . 117 GLU C 1 1
25 28381 1 1 31 GLU CA C 53.201 -6.511 2.850 1.00 . A A . 117 GLU CA 1 1
25 28382 1 1 31 GLU CB C 53.658 -5.489 3.892 1.00 . A A . 117 GLU CB 1 1
25 28383 1 1 31 GLU CD C 52.913 -4.352 5.990 1.00 . A A . 117 GLU CD 1 1
25 28384 1 1 31 GLU CG C 52.797 -5.626 5.150 1.00 . A A . 117 GLU CG 1 1
25 28385 1 1 31 GLU H H 54.624 -7.774 3.864 1.00 . A A . 117 GLU H 1 1
25 28386 1 1 31 GLU HA H 52.169 -6.776 3.019 1.00 . A A . 117 GLU HA 1 1
25 28387 1 1 31 GLU HB2 H 54.694 -5.668 4.142 1.00 . A A . 117 GLU HB2 1 1
25 28388 1 1 31 GLU HB3 H 53.550 -4.492 3.492 1.00 . A A . 117 GLU HB3 1 1
25 28389 1 1 31 GLU HG2 H 51.766 -5.777 4.865 1.00 . A A . 117 GLU HG2 1 1
25 28390 1 1 31 GLU HG3 H 53.138 -6.469 5.731 1.00 . A A . 117 GLU HG3 1 1
25 28391 1 1 31 GLU N N 54.081 -7.697 3.052 1.00 . A A . 117 GLU N 1 1
25 28392 1 1 31 GLU O O 52.440 -5.576 0.777 1.00 . A A . 117 GLU O 1 1
25 28393 1 1 31 GLU OE1 O 54.004 -4.073 6.459 1.00 . A A . 117 GLU OE1 1 1
25 28394 1 1 31 GLU OE2 O 51.909 -3.679 6.150 1.00 . A A . 117 GLU OE2 1 1
25 28395 1 1 32 LEU C C 54.105 -6.271 -1.447 1.00 . A A . 118 LEU C 1 1
25 28396 1 1 32 LEU CA C 54.849 -5.412 -0.421 1.00 . A A . 118 LEU CA 1 1
25 28397 1 1 32 LEU CB C 56.362 -5.532 -0.624 1.00 . A A . 118 LEU CB 1 1
25 28398 1 1 32 LEU CD1 C 56.440 -3.133 0.075 1.00 . A A . 118 LEU CD1 1 1
25 28399 1 1 32 LEU CD2 C 58.475 -4.223 -0.882 1.00 . A A . 118 LEU CD2 1 1
25 28400 1 1 32 LEU CG C 56.947 -4.154 -0.945 1.00 . A A . 118 LEU CG 1 1
25 28401 1 1 32 LEU H H 55.351 -6.250 1.500 1.00 . A A . 118 LEU H 1 1
25 28402 1 1 32 LEU HA H 54.546 -4.382 -0.498 1.00 . A A . 118 LEU HA 1 1
25 28403 1 1 32 LEU HB2 H 56.818 -5.917 0.275 1.00 . A A . 118 LEU HB2 1 1
25 28404 1 1 32 LEU HB3 H 56.561 -6.203 -1.441 1.00 . A A . 118 LEU HB3 1 1
25 28405 1 1 32 LEU HD11 H 55.957 -3.650 0.892 1.00 . A A . 118 LEU HD11 1 1
25 28406 1 1 32 LEU HD12 H 55.734 -2.470 -0.400 1.00 . A A . 118 LEU HD12 1 1
25 28407 1 1 32 LEU HD13 H 57.273 -2.561 0.455 1.00 . A A . 118 LEU HD13 1 1
25 28408 1 1 32 LEU HD21 H 58.795 -4.180 0.149 1.00 . A A . 118 LEU HD21 1 1
25 28409 1 1 32 LEU HD22 H 58.895 -3.390 -1.424 1.00 . A A . 118 LEU HD22 1 1
25 28410 1 1 32 LEU HD23 H 58.813 -5.149 -1.325 1.00 . A A . 118 LEU HD23 1 1
25 28411 1 1 32 LEU HG H 56.638 -3.856 -1.936 1.00 . A A . 118 LEU HG 1 1
25 28412 1 1 32 LEU N N 54.602 -5.930 0.955 1.00 . A A . 118 LEU N 1 1
25 28413 1 1 32 LEU O O 53.415 -5.767 -2.311 1.00 . A A . 118 LEU O 1 1
25 28414 1 1 33 GLY C C 52.062 -8.114 -2.378 1.00 . A A . 119 GLY C 1 1
25 28415 1 1 33 GLY CA C 53.551 -8.462 -2.327 1.00 . A A . 119 GLY CA 1 1
25 28416 1 1 33 GLY H H 54.808 -7.949 -0.655 1.00 . A A . 119 GLY H 1 1
25 28417 1 1 33 GLY HA2 H 53.985 -8.333 -3.309 1.00 . A A . 119 GLY HA2 1 1
25 28418 1 1 33 GLY HA3 H 53.667 -9.488 -2.013 1.00 . A A . 119 GLY HA3 1 1
25 28419 1 1 33 GLY N N 54.244 -7.565 -1.359 1.00 . A A . 119 GLY N 1 1
25 28420 1 1 33 GLY O O 51.571 -7.593 -3.360 1.00 . A A . 119 GLY O 1 1
25 28421 1 1 34 GLU C C 49.647 -6.656 -1.819 1.00 . A A . 120 GLU C 1 1
25 28422 1 1 34 GLU CA C 49.881 -8.087 -1.327 1.00 . A A . 120 GLU CA 1 1
25 28423 1 1 34 GLU CB C 49.442 -8.239 0.131 1.00 . A A . 120 GLU CB 1 1
25 28424 1 1 34 GLU CD C 49.958 -7.592 2.488 1.00 . A A . 120 GLU CD 1 1
25 28425 1 1 34 GLU CG C 50.251 -7.290 1.017 1.00 . A A . 120 GLU CG 1 1
25 28426 1 1 34 GLU H H 51.751 -8.823 -0.548 1.00 . A A . 120 GLU H 1 1
25 28427 1 1 34 GLU HA H 49.345 -8.789 -1.947 1.00 . A A . 120 GLU HA 1 1
25 28428 1 1 34 GLU HB2 H 48.390 -8.002 0.215 1.00 . A A . 120 GLU HB2 1 1
25 28429 1 1 34 GLU HB3 H 49.609 -9.254 0.450 1.00 . A A . 120 GLU HB3 1 1
25 28430 1 1 34 GLU HG2 H 51.305 -7.429 0.824 1.00 . A A . 120 GLU HG2 1 1
25 28431 1 1 34 GLU HG3 H 49.976 -6.270 0.799 1.00 . A A . 120 GLU HG3 1 1
25 28432 1 1 34 GLU N N 51.337 -8.400 -1.331 1.00 . A A . 120 GLU N 1 1
25 28433 1 1 34 GLU O O 48.785 -6.402 -2.637 1.00 . A A . 120 GLU O 1 1
25 28434 1 1 34 GLU OE1 O 50.014 -8.753 2.857 1.00 . A A . 120 GLU OE1 1 1
25 28435 1 1 34 GLU OE2 O 49.680 -6.656 3.220 1.00 . A A . 120 GLU OE2 1 1
25 28436 1 1 35 ILE C C 50.168 -4.238 -3.296 1.00 . A A . 121 ILE C 1 1
25 28437 1 1 35 ILE CA C 50.236 -4.306 -1.767 1.00 . A A . 121 ILE CA 1 1
25 28438 1 1 35 ILE CB C 51.475 -3.576 -1.230 1.00 . A A . 121 ILE CB 1 1
25 28439 1 1 35 ILE CD1 C 52.517 -2.727 0.879 1.00 . A A . 121 ILE CD1 1 1
25 28440 1 1 35 ILE CG1 C 51.201 -3.107 0.200 1.00 . A A . 121 ILE CG1 1 1
25 28441 1 1 35 ILE CG2 C 51.797 -2.361 -2.108 1.00 . A A . 121 ILE CG2 1 1
25 28442 1 1 35 ILE H H 51.102 -5.947 -0.671 1.00 . A A . 121 ILE H 1 1
25 28443 1 1 35 ILE HA H 49.344 -3.885 -1.330 1.00 . A A . 121 ILE HA 1 1
25 28444 1 1 35 ILE HB H 52.318 -4.252 -1.232 1.00 . A A . 121 ILE HB 1 1
25 28445 1 1 35 ILE HD11 H 52.797 -1.725 0.588 1.00 . A A . 121 ILE HD11 1 1
25 28446 1 1 35 ILE HD12 H 53.290 -3.418 0.579 1.00 . A A . 121 ILE HD12 1 1
25 28447 1 1 35 ILE HD13 H 52.394 -2.769 1.951 1.00 . A A . 121 ILE HD13 1 1
25 28448 1 1 35 ILE HG12 H 50.546 -2.248 0.177 1.00 . A A . 121 ILE HG12 1 1
25 28449 1 1 35 ILE HG13 H 50.730 -3.904 0.756 1.00 . A A . 121 ILE HG13 1 1
25 28450 1 1 35 ILE HG21 H 50.879 -1.866 -2.389 1.00 . A A . 121 ILE HG21 1 1
25 28451 1 1 35 ILE HG22 H 52.317 -2.687 -2.997 1.00 . A A . 121 ILE HG22 1 1
25 28452 1 1 35 ILE HG23 H 52.423 -1.674 -1.557 1.00 . A A . 121 ILE HG23 1 1
25 28453 1 1 35 ILE N N 50.411 -5.720 -1.327 1.00 . A A . 121 ILE N 1 1
25 28454 1 1 35 ILE O O 49.157 -3.878 -3.867 1.00 . A A . 121 ILE O 1 1
25 28455 1 1 36 LEU C C 50.190 -5.489 -6.022 1.00 . A A . 122 LEU C 1 1
25 28456 1 1 36 LEU CA C 51.238 -4.527 -5.453 1.00 . A A . 122 LEU CA 1 1
25 28457 1 1 36 LEU CB C 52.644 -4.966 -5.861 1.00 . A A . 122 LEU CB 1 1
25 28458 1 1 36 LEU CD1 C 55.059 -4.393 -5.582 1.00 . A A . 122 LEU CD1 1 1
25 28459 1 1 36 LEU CD2 C 53.504 -2.763 -6.659 1.00 . A A . 122 LEU CD2 1 1
25 28460 1 1 36 LEU CG C 53.635 -3.837 -5.577 1.00 . A A . 122 LEU CG 1 1
25 28461 1 1 36 LEU H H 52.043 -4.861 -3.482 1.00 . A A . 122 LEU H 1 1
25 28462 1 1 36 LEU HA H 51.053 -3.522 -5.796 1.00 . A A . 122 LEU HA 1 1
25 28463 1 1 36 LEU HB2 H 52.925 -5.843 -5.295 1.00 . A A . 122 LEU HB2 1 1
25 28464 1 1 36 LEU HB3 H 52.658 -5.198 -6.915 1.00 . A A . 122 LEU HB3 1 1
25 28465 1 1 36 LEU HD11 H 55.662 -3.846 -4.871 1.00 . A A . 122 LEU HD11 1 1
25 28466 1 1 36 LEU HD12 H 55.483 -4.288 -6.569 1.00 . A A . 122 LEU HD12 1 1
25 28467 1 1 36 LEU HD13 H 55.039 -5.437 -5.307 1.00 . A A . 122 LEU HD13 1 1
25 28468 1 1 36 LEU HD21 H 53.566 -3.225 -7.634 1.00 . A A . 122 LEU HD21 1 1
25 28469 1 1 36 LEU HD22 H 54.302 -2.044 -6.551 1.00 . A A . 122 LEU HD22 1 1
25 28470 1 1 36 LEU HD23 H 52.553 -2.262 -6.558 1.00 . A A . 122 LEU HD23 1 1
25 28471 1 1 36 LEU HG H 53.420 -3.405 -4.609 1.00 . A A . 122 LEU HG 1 1
25 28472 1 1 36 LEU N N 51.237 -4.577 -3.962 1.00 . A A . 122 LEU N 1 1
25 28473 1 1 36 LEU O O 49.451 -5.154 -6.927 1.00 . A A . 122 LEU O 1 1
25 28474 1 1 37 ARG C C 47.714 -7.092 -5.958 1.00 . A A . 123 ARG C 1 1
25 28475 1 1 37 ARG CA C 49.131 -7.670 -6.018 1.00 . A A . 123 ARG CA 1 1
25 28476 1 1 37 ARG CB C 49.258 -8.879 -5.093 1.00 . A A . 123 ARG CB 1 1
25 28477 1 1 37 ARG CD C 50.623 -10.973 -5.060 1.00 . A A . 123 ARG CD 1 1
25 28478 1 1 37 ARG CG C 49.698 -10.097 -5.907 1.00 . A A . 123 ARG CG 1 1
25 28479 1 1 37 ARG CZ C 48.849 -12.563 -4.631 1.00 . A A . 123 ARG CZ 1 1
25 28480 1 1 37 ARG H H 50.734 -6.936 -4.776 1.00 . A A . 123 ARG H 1 1
25 28481 1 1 37 ARG HA H 49.376 -7.955 -7.029 1.00 . A A . 123 ARG HA 1 1
25 28482 1 1 37 ARG HB2 H 49.992 -8.672 -4.327 1.00 . A A . 123 ARG HB2 1 1
25 28483 1 1 37 ARG HB3 H 48.303 -9.082 -4.632 1.00 . A A . 123 ARG HB3 1 1
25 28484 1 1 37 ARG HD2 H 51.172 -11.658 -5.691 1.00 . A A . 123 ARG HD2 1 1
25 28485 1 1 37 ARG HD3 H 51.303 -10.359 -4.489 1.00 . A A . 123 ARG HD3 1 1
25 28486 1 1 37 ARG HE H 49.768 -11.573 -3.176 1.00 . A A . 123 ARG HE 1 1
25 28487 1 1 37 ARG HG2 H 48.828 -10.668 -6.199 1.00 . A A . 123 ARG HG2 1 1
25 28488 1 1 37 ARG HG3 H 50.226 -9.768 -6.789 1.00 . A A . 123 ARG HG3 1 1
25 28489 1 1 37 ARG HH11 H 47.451 -11.172 -4.967 1.00 . A A . 123 ARG HH11 1 1
25 28490 1 1 37 ARG HH12 H 47.018 -12.790 -5.407 1.00 . A A . 123 ARG HH12 1 1
25 28491 1 1 37 ARG HH21 H 50.046 -14.153 -4.408 1.00 . A A . 123 ARG HH21 1 1
25 28492 1 1 37 ARG HH22 H 48.488 -14.478 -5.091 1.00 . A A . 123 ARG HH22 1 1
25 28493 1 1 37 ARG N N 50.126 -6.684 -5.503 1.00 . A A . 123 ARG N 1 1
25 28494 1 1 37 ARG NE N 49.715 -11.718 -4.144 1.00 . A A . 123 ARG NE 1 1
25 28495 1 1 37 ARG NH1 N 47.682 -12.142 -5.033 1.00 . A A . 123 ARG NH1 1 1
25 28496 1 1 37 ARG NH2 N 49.152 -13.831 -4.717 1.00 . A A . 123 ARG NH2 1 1
25 28497 1 1 37 ARG O O 46.899 -7.339 -6.823 1.00 . A A . 123 ARG O 1 1
25 28498 1 1 38 ALA C C 45.634 -5.124 -6.178 1.00 . A A . 124 ALA C 1 1
25 28499 1 1 38 ALA CA C 46.044 -5.743 -4.839 1.00 . A A . 124 ALA CA 1 1
25 28500 1 1 38 ALA CB C 46.153 -4.665 -3.761 1.00 . A A . 124 ALA CB 1 1
25 28501 1 1 38 ALA H H 48.082 -6.139 -4.255 1.00 . A A . 124 ALA H 1 1
25 28502 1 1 38 ALA HA H 45.333 -6.497 -4.538 1.00 . A A . 124 ALA HA 1 1
25 28503 1 1 38 ALA HB1 H 46.045 -3.691 -4.215 1.00 . A A . 124 ALA HB1 1 1
25 28504 1 1 38 ALA HB2 H 47.119 -4.734 -3.281 1.00 . A A . 124 ALA HB2 1 1
25 28505 1 1 38 ALA HB3 H 45.374 -4.810 -3.029 1.00 . A A . 124 ALA HB3 1 1
25 28506 1 1 38 ALA N N 47.413 -6.328 -4.945 1.00 . A A . 124 ALA N 1 1
25 28507 1 1 38 ALA O O 44.468 -5.053 -6.509 1.00 . A A . 124 ALA O 1 1
25 28508 1 1 39 THR C C 46.014 -5.157 -9.310 1.00 . A A . 125 THR C 1 1
25 28509 1 1 39 THR CA C 46.251 -4.062 -8.266 1.00 . A A . 125 THR CA 1 1
25 28510 1 1 39 THR CB C 47.477 -3.225 -8.634 1.00 . A A . 125 THR CB 1 1
25 28511 1 1 39 THR CG2 C 47.862 -2.337 -7.451 1.00 . A A . 125 THR CG2 1 1
25 28512 1 1 39 THR H H 47.522 -4.743 -6.665 1.00 . A A . 125 THR H 1 1
25 28513 1 1 39 THR HA H 45.383 -3.429 -8.179 1.00 . A A . 125 THR HA 1 1
25 28514 1 1 39 THR HB H 47.247 -2.604 -9.486 1.00 . A A . 125 THR HB 1 1
25 28515 1 1 39 THR HG1 H 48.475 -4.341 -9.876 1.00 . A A . 125 THR HG1 1 1
25 28516 1 1 39 THR HG21 H 47.943 -1.312 -7.781 1.00 . A A . 125 THR HG21 1 1
25 28517 1 1 39 THR HG22 H 48.811 -2.662 -7.049 1.00 . A A . 125 THR HG22 1 1
25 28518 1 1 39 THR HG23 H 47.104 -2.410 -6.685 1.00 . A A . 125 THR HG23 1 1
25 28519 1 1 39 THR N N 46.585 -4.676 -6.950 1.00 . A A . 125 THR N 1 1
25 28520 1 1 39 THR O O 45.046 -5.128 -10.046 1.00 . A A . 125 THR O 1 1
25 28521 1 1 39 THR OG1 O 48.559 -4.089 -8.954 1.00 . A A . 125 THR OG1 1 1
25 28522 1 1 40 GLY C C 47.839 -7.158 -11.407 1.00 . A A . 126 GLY C 1 1
25 28523 1 1 40 GLY CA C 46.712 -7.216 -10.376 1.00 . A A . 126 GLY CA 1 1
25 28524 1 1 40 GLY H H 47.662 -6.127 -8.779 1.00 . A A . 126 GLY H 1 1
25 28525 1 1 40 GLY HA2 H 46.734 -8.170 -9.869 1.00 . A A . 126 GLY HA2 1 1
25 28526 1 1 40 GLY HA3 H 45.764 -7.096 -10.877 1.00 . A A . 126 GLY HA3 1 1
25 28527 1 1 40 GLY N N 46.889 -6.121 -9.381 1.00 . A A . 126 GLY N 1 1
25 28528 1 1 40 GLY O O 47.643 -7.438 -12.572 1.00 . A A . 126 GLY O 1 1
25 28529 1 1 41 GLU C C 51.027 -7.980 -11.827 1.00 . A A . 127 GLU C 1 1
25 28530 1 1 41 GLU CA C 50.161 -6.724 -11.948 1.00 . A A . 127 GLU CA 1 1
25 28531 1 1 41 GLU CB C 50.951 -5.481 -11.535 1.00 . A A . 127 GLU CB 1 1
25 28532 1 1 41 GLU CD C 51.696 -3.267 -12.424 1.00 . A A . 127 GLU CD 1 1
25 28533 1 1 41 GLU CG C 50.582 -4.315 -12.455 1.00 . A A . 127 GLU CG 1 1
25 28534 1 1 41 GLU H H 49.161 -6.575 -10.045 1.00 . A A . 127 GLU H 1 1
25 28535 1 1 41 GLU HA H 49.798 -6.611 -12.957 1.00 . A A . 127 GLU HA 1 1
25 28536 1 1 41 GLU HB2 H 50.710 -5.225 -10.514 1.00 . A A . 127 GLU HB2 1 1
25 28537 1 1 41 GLU HB3 H 52.008 -5.681 -11.617 1.00 . A A . 127 GLU HB3 1 1
25 28538 1 1 41 GLU HG2 H 50.458 -4.680 -13.464 1.00 . A A . 127 GLU HG2 1 1
25 28539 1 1 41 GLU HG3 H 49.659 -3.867 -12.117 1.00 . A A . 127 GLU HG3 1 1
25 28540 1 1 41 GLU N N 49.022 -6.796 -10.989 1.00 . A A . 127 GLU N 1 1
25 28541 1 1 41 GLU O O 52.153 -8.012 -12.281 1.00 . A A . 127 GLU O 1 1
25 28542 1 1 41 GLU OE1 O 52.640 -3.456 -11.675 1.00 . A A . 127 GLU OE1 1 1
25 28543 1 1 41 GLU OE2 O 51.585 -2.292 -13.149 1.00 . A A . 127 GLU OE2 1 1
25 28544 1 1 42 HIS C C 52.755 -9.965 -10.765 1.00 . A A . 128 HIS C 1 1
25 28545 1 1 42 HIS CA C 51.284 -10.276 -11.056 1.00 . A A . 128 HIS CA 1 1
25 28546 1 1 42 HIS CB C 51.138 -11.006 -12.392 1.00 . A A . 128 HIS CB 1 1
25 28547 1 1 42 HIS CD2 C 53.197 -10.409 -13.911 1.00 . A A . 128 HIS CD2 1 1
25 28548 1 1 42 HIS CE1 C 52.286 -8.817 -15.067 1.00 . A A . 128 HIS CE1 1 1
25 28549 1 1 42 HIS CG C 51.909 -10.276 -13.457 1.00 . A A . 128 HIS CG 1 1
25 28550 1 1 42 HIS H H 49.592 -8.955 -10.861 1.00 . A A . 128 HIS H 1 1
25 28551 1 1 42 HIS HA H 50.865 -10.875 -10.264 1.00 . A A . 128 HIS HA 1 1
25 28552 1 1 42 HIS HB2 H 51.521 -12.011 -12.296 1.00 . A A . 128 HIS HB2 1 1
25 28553 1 1 42 HIS HB3 H 50.094 -11.046 -12.668 1.00 . A A . 128 HIS HB3 1 1
25 28554 1 1 42 HIS HD1 H 50.431 -8.913 -14.128 1.00 . A A . 128 HIS HD1 1 1
25 28555 1 1 42 HIS HD2 H 53.919 -11.120 -13.537 1.00 . A A . 128 HIS HD2 1 1
25 28556 1 1 42 HIS HE1 H 52.132 -8.020 -15.779 1.00 . A A . 128 HIS HE1 1 1
25 28557 1 1 42 HIS N N 50.504 -9.012 -11.216 1.00 . A A . 128 HIS N 1 1
25 28558 1 1 42 HIS ND1 N 51.346 -9.255 -14.208 1.00 . A A . 128 HIS ND1 1 1
25 28559 1 1 42 HIS NE2 N 53.434 -9.487 -14.927 1.00 . A A . 128 HIS NE2 1 1
25 28560 1 1 42 HIS O O 53.650 -10.572 -11.319 1.00 . A A . 128 HIS O 1 1
25 28561 1 1 43 VAL C C 55.144 -9.881 -8.971 1.00 . A A . 129 VAL C 1 1
25 28562 1 1 43 VAL CA C 54.421 -8.671 -9.571 1.00 . A A . 129 VAL CA 1 1
25 28563 1 1 43 VAL CB C 54.318 -7.543 -8.542 1.00 . A A . 129 VAL CB 1 1
25 28564 1 1 43 VAL CG1 C 55.706 -6.950 -8.292 1.00 . A A . 129 VAL CG1 1 1
25 28565 1 1 43 VAL CG2 C 53.388 -6.451 -9.075 1.00 . A A . 129 VAL CG2 1 1
25 28566 1 1 43 VAL H H 52.273 -8.545 -9.463 1.00 . A A . 129 VAL H 1 1
25 28567 1 1 43 VAL HA H 54.937 -8.321 -10.451 1.00 . A A . 129 VAL HA 1 1
25 28568 1 1 43 VAL HB H 53.924 -7.937 -7.617 1.00 . A A . 129 VAL HB 1 1
25 28569 1 1 43 VAL HG11 H 55.727 -6.479 -7.320 1.00 . A A . 129 VAL HG11 1 1
25 28570 1 1 43 VAL HG12 H 55.926 -6.215 -9.053 1.00 . A A . 129 VAL HG12 1 1
25 28571 1 1 43 VAL HG13 H 56.446 -7.736 -8.327 1.00 . A A . 129 VAL HG13 1 1
25 28572 1 1 43 VAL HG21 H 53.574 -5.529 -8.543 1.00 . A A . 129 VAL HG21 1 1
25 28573 1 1 43 VAL HG22 H 52.361 -6.750 -8.929 1.00 . A A . 129 VAL HG22 1 1
25 28574 1 1 43 VAL HG23 H 53.574 -6.301 -10.128 1.00 . A A . 129 VAL HG23 1 1
25 28575 1 1 43 VAL N N 53.010 -9.022 -9.899 1.00 . A A . 129 VAL N 1 1
25 28576 1 1 43 VAL O O 54.783 -10.374 -7.921 1.00 . A A . 129 VAL O 1 1
25 28577 1 1 44 ILE C C 57.844 -11.111 -7.970 1.00 . A A . 130 ILE C 1 1
25 28578 1 1 44 ILE CA C 56.905 -11.542 -9.099 1.00 . A A . 130 ILE CA 1 1
25 28579 1 1 44 ILE CB C 57.704 -12.075 -10.287 1.00 . A A . 130 ILE CB 1 1
25 28580 1 1 44 ILE CD1 C 59.473 -11.511 -11.959 1.00 . A A . 130 ILE CD1 1 1
25 28581 1 1 44 ILE CG1 C 58.784 -11.061 -10.670 1.00 . A A . 130 ILE CG1 1 1
25 28582 1 1 44 ILE CG2 C 56.768 -12.296 -11.476 1.00 . A A . 130 ILE CG2 1 1
25 28583 1 1 44 ILE H H 56.437 -9.953 -10.478 1.00 . A A . 130 ILE H 1 1
25 28584 1 1 44 ILE HA H 56.216 -12.295 -8.751 1.00 . A A . 130 ILE HA 1 1
25 28585 1 1 44 ILE HB H 58.168 -13.013 -10.016 1.00 . A A . 130 ILE HB 1 1
25 28586 1 1 44 ILE HD11 H 59.028 -11.002 -12.801 1.00 . A A . 130 ILE HD11 1 1
25 28587 1 1 44 ILE HD12 H 59.352 -12.578 -12.077 1.00 . A A . 130 ILE HD12 1 1
25 28588 1 1 44 ILE HD13 H 60.525 -11.271 -11.908 1.00 . A A . 130 ILE HD13 1 1
25 28589 1 1 44 ILE HG12 H 58.329 -10.093 -10.823 1.00 . A A . 130 ILE HG12 1 1
25 28590 1 1 44 ILE HG13 H 59.513 -10.996 -9.878 1.00 . A A . 130 ILE HG13 1 1
25 28591 1 1 44 ILE HG21 H 56.463 -11.341 -11.877 1.00 . A A . 130 ILE HG21 1 1
25 28592 1 1 44 ILE HG22 H 55.896 -12.845 -11.151 1.00 . A A . 130 ILE HG22 1 1
25 28593 1 1 44 ILE HG23 H 57.283 -12.859 -12.240 1.00 . A A . 130 ILE HG23 1 1
25 28594 1 1 44 ILE N N 56.162 -10.364 -9.632 1.00 . A A . 130 ILE N 1 1
25 28595 1 1 44 ILE O O 58.355 -10.009 -7.960 1.00 . A A . 130 ILE O 1 1
25 28596 1 1 45 GLU C C 60.251 -10.938 -6.417 1.00 . A A . 131 GLU C 1 1
25 28597 1 1 45 GLU CA C 58.981 -11.613 -5.887 1.00 . A A . 131 GLU CA 1 1
25 28598 1 1 45 GLU CB C 59.324 -12.943 -5.213 1.00 . A A . 131 GLU CB 1 1
25 28599 1 1 45 GLU CD C 57.914 -14.090 -3.497 1.00 . A A . 131 GLU CD 1 1
25 28600 1 1 45 GLU CG C 58.855 -12.912 -3.756 1.00 . A A . 131 GLU CG 1 1
25 28601 1 1 45 GLU H H 57.653 -12.857 -7.043 1.00 . A A . 131 GLU H 1 1
25 28602 1 1 45 GLU HA H 58.474 -10.966 -5.190 1.00 . A A . 131 GLU HA 1 1
25 28603 1 1 45 GLU HB2 H 58.830 -13.749 -5.735 1.00 . A A . 131 GLU HB2 1 1
25 28604 1 1 45 GLU HB3 H 60.393 -13.095 -5.242 1.00 . A A . 131 GLU HB3 1 1
25 28605 1 1 45 GLU HG2 H 59.712 -12.984 -3.101 1.00 . A A . 131 GLU HG2 1 1
25 28606 1 1 45 GLU HG3 H 58.333 -11.987 -3.566 1.00 . A A . 131 GLU HG3 1 1
25 28607 1 1 45 GLU N N 58.075 -11.973 -7.017 1.00 . A A . 131 GLU N 1 1
25 28608 1 1 45 GLU O O 60.672 -9.913 -5.919 1.00 . A A . 131 GLU O 1 1
25 28609 1 1 45 GLU OE1 O 56.835 -14.097 -4.065 1.00 . A A . 131 GLU OE1 1 1
25 28610 1 1 45 GLU OE2 O 58.288 -14.965 -2.733 1.00 . A A . 131 GLU OE2 1 1
25 28611 1 1 46 GLU C C 61.974 -9.380 -8.063 1.00 . A A . 132 GLU C 1 1
25 28612 1 1 46 GLU CA C 62.110 -10.902 -7.980 1.00 . A A . 132 GLU CA 1 1
25 28613 1 1 46 GLU CB C 62.253 -11.503 -9.378 1.00 . A A . 132 GLU CB 1 1
25 28614 1 1 46 GLU CD C 62.345 -13.808 -10.344 1.00 . A A . 132 GLU CD 1 1
25 28615 1 1 46 GLU CG C 62.925 -12.875 -9.279 1.00 . A A . 132 GLU CG 1 1
25 28616 1 1 46 GLU H H 60.509 -12.336 -7.804 1.00 . A A . 132 GLU H 1 1
25 28617 1 1 46 GLU HA H 62.962 -11.171 -7.376 1.00 . A A . 132 GLU HA 1 1
25 28618 1 1 46 GLU HB2 H 61.276 -11.612 -9.826 1.00 . A A . 132 GLU HB2 1 1
25 28619 1 1 46 GLU HB3 H 62.859 -10.852 -9.990 1.00 . A A . 132 GLU HB3 1 1
25 28620 1 1 46 GLU HG2 H 63.988 -12.766 -9.436 1.00 . A A . 132 GLU HG2 1 1
25 28621 1 1 46 GLU HG3 H 62.746 -13.294 -8.300 1.00 . A A . 132 GLU HG3 1 1
25 28622 1 1 46 GLU N N 60.865 -11.508 -7.421 1.00 . A A . 132 GLU N 1 1
25 28623 1 1 46 GLU O O 62.919 -8.649 -7.839 1.00 . A A . 132 GLU O 1 1
25 28624 1 1 46 GLU OE1 O 62.880 -13.829 -11.440 1.00 . A A . 132 GLU OE1 1 1
25 28625 1 1 46 GLU OE2 O 61.374 -14.486 -10.045 1.00 . A A . 132 GLU OE2 1 1
25 28626 1 1 47 ASP C C 60.340 -6.863 -7.067 1.00 . A A . 133 ASP C 1 1
25 28627 1 1 47 ASP CA C 60.608 -7.422 -8.462 1.00 . A A . 133 ASP CA 1 1
25 28628 1 1 47 ASP CB C 59.392 -7.231 -9.367 1.00 . A A . 133 ASP CB 1 1
25 28629 1 1 47 ASP CG C 59.800 -6.431 -10.606 1.00 . A A . 133 ASP CG 1 1
25 28630 1 1 47 ASP H H 60.052 -9.500 -8.543 1.00 . A A . 133 ASP H 1 1
25 28631 1 1 47 ASP HA H 61.475 -6.950 -8.898 1.00 . A A . 133 ASP HA 1 1
25 28632 1 1 47 ASP HB2 H 59.014 -8.198 -9.669 1.00 . A A . 133 ASP HB2 1 1
25 28633 1 1 47 ASP HB3 H 58.624 -6.694 -8.831 1.00 . A A . 133 ASP HB3 1 1
25 28634 1 1 47 ASP N N 60.804 -8.896 -8.375 1.00 . A A . 133 ASP N 1 1
25 28635 1 1 47 ASP O O 60.886 -5.851 -6.672 1.00 . A A . 133 ASP O 1 1
25 28636 1 1 47 ASP OD1 O 60.703 -5.619 -10.491 1.00 . A A . 133 ASP OD1 1 1
25 28637 1 1 47 ASP OD2 O 59.203 -6.645 -11.648 1.00 . A A . 133 ASP OD2 1 1
25 28638 1 1 48 ILE C C 60.490 -7.109 -4.087 1.00 . A A . 134 ILE C 1 1
25 28639 1 1 48 ILE CA C 59.217 -7.052 -4.933 1.00 . A A . 134 ILE CA 1 1
25 28640 1 1 48 ILE CB C 58.180 -8.028 -4.392 1.00 . A A . 134 ILE CB 1 1
25 28641 1 1 48 ILE CD1 C 55.870 -8.909 -4.713 1.00 . A A . 134 ILE CD1 1 1
25 28642 1 1 48 ILE CG1 C 56.976 -8.058 -5.333 1.00 . A A . 134 ILE CG1 1 1
25 28643 1 1 48 ILE CG2 C 57.736 -7.569 -3.004 1.00 . A A . 134 ILE CG2 1 1
25 28644 1 1 48 ILE H H 59.092 -8.347 -6.646 1.00 . A A . 134 ILE H 1 1
25 28645 1 1 48 ILE HA H 58.811 -6.055 -4.950 1.00 . A A . 134 ILE HA 1 1
25 28646 1 1 48 ILE HB H 58.614 -9.015 -4.324 1.00 . A A . 134 ILE HB 1 1
25 28647 1 1 48 ILE HD11 H 56.110 -9.954 -4.835 1.00 . A A . 134 ILE HD11 1 1
25 28648 1 1 48 ILE HD12 H 54.932 -8.694 -5.204 1.00 . A A . 134 ILE HD12 1 1
25 28649 1 1 48 ILE HD13 H 55.787 -8.678 -3.662 1.00 . A A . 134 ILE HD13 1 1
25 28650 1 1 48 ILE HG12 H 56.614 -7.051 -5.486 1.00 . A A . 134 ILE HG12 1 1
25 28651 1 1 48 ILE HG13 H 57.267 -8.484 -6.280 1.00 . A A . 134 ILE HG13 1 1
25 28652 1 1 48 ILE HG21 H 57.238 -6.615 -3.085 1.00 . A A . 134 ILE HG21 1 1
25 28653 1 1 48 ILE HG22 H 58.600 -7.470 -2.363 1.00 . A A . 134 ILE HG22 1 1
25 28654 1 1 48 ILE HG23 H 57.056 -8.296 -2.583 1.00 . A A . 134 ILE HG23 1 1
25 28655 1 1 48 ILE N N 59.512 -7.528 -6.310 1.00 . A A . 134 ILE N 1 1
25 28656 1 1 48 ILE O O 60.752 -6.244 -3.275 1.00 . A A . 134 ILE O 1 1
25 28657 1 1 49 GLU C C 63.442 -7.038 -3.736 1.00 . A A . 135 GLU C 1 1
25 28658 1 1 49 GLU CA C 62.544 -8.253 -3.489 1.00 . A A . 135 GLU CA 1 1
25 28659 1 1 49 GLU CB C 63.211 -9.528 -4.009 1.00 . A A . 135 GLU CB 1 1
25 28660 1 1 49 GLU CD C 64.383 -10.675 -2.122 1.00 . A A . 135 GLU CD 1 1
25 28661 1 1 49 GLU CG C 63.099 -10.631 -2.955 1.00 . A A . 135 GLU CG 1 1
25 28662 1 1 49 GLU H H 61.047 -8.814 -4.939 1.00 . A A . 135 GLU H 1 1
25 28663 1 1 49 GLU HA H 62.325 -8.354 -2.438 1.00 . A A . 135 GLU HA 1 1
25 28664 1 1 49 GLU HB2 H 62.720 -9.846 -4.917 1.00 . A A . 135 GLU HB2 1 1
25 28665 1 1 49 GLU HB3 H 64.253 -9.332 -4.213 1.00 . A A . 135 GLU HB3 1 1
25 28666 1 1 49 GLU HG2 H 62.256 -10.428 -2.309 1.00 . A A . 135 GLU HG2 1 1
25 28667 1 1 49 GLU HG3 H 62.958 -11.583 -3.443 1.00 . A A . 135 GLU HG3 1 1
25 28668 1 1 49 GLU N N 61.282 -8.129 -4.276 1.00 . A A . 135 GLU N 1 1
25 28669 1 1 49 GLU O O 63.920 -6.410 -2.814 1.00 . A A . 135 GLU O 1 1
25 28670 1 1 49 GLU OE1 O 65.007 -9.637 -1.978 1.00 . A A . 135 GLU OE1 1 1
25 28671 1 1 49 GLU OE2 O 64.720 -11.746 -1.644 1.00 . A A . 135 GLU OE2 1 1
25 28672 1 1 50 ASP C C 64.155 -4.345 -4.389 1.00 . A A . 136 ASP C 1 1
25 28673 1 1 50 ASP CA C 64.542 -5.530 -5.279 1.00 . A A . 136 ASP CA 1 1
25 28674 1 1 50 ASP CB C 64.273 -5.208 -6.750 1.00 . A A . 136 ASP CB 1 1
25 28675 1 1 50 ASP CG C 65.075 -3.971 -7.159 1.00 . A A . 136 ASP CG 1 1
25 28676 1 1 50 ASP H H 63.279 -7.224 -5.706 1.00 . A A . 136 ASP H 1 1
25 28677 1 1 50 ASP HA H 65.581 -5.783 -5.141 1.00 . A A . 136 ASP HA 1 1
25 28678 1 1 50 ASP HB2 H 64.570 -6.049 -7.361 1.00 . A A . 136 ASP HB2 1 1
25 28679 1 1 50 ASP HB3 H 63.220 -5.014 -6.889 1.00 . A A . 136 ASP HB3 1 1
25 28680 1 1 50 ASP N N 63.675 -6.704 -4.976 1.00 . A A . 136 ASP N 1 1
25 28681 1 1 50 ASP O O 64.994 -3.724 -3.767 1.00 . A A . 136 ASP O 1 1
25 28682 1 1 50 ASP OD1 O 65.070 -3.010 -6.407 1.00 . A A . 136 ASP OD1 1 1
25 28683 1 1 50 ASP OD2 O 65.682 -4.005 -8.217 1.00 . A A . 136 ASP OD2 1 1
25 28684 1 1 51 LEU C C 63.016 -3.039 -2.053 1.00 . A A . 137 LEU C 1 1
25 28685 1 1 51 LEU CA C 62.452 -2.888 -3.469 1.00 . A A . 137 LEU CA 1 1
25 28686 1 1 51 LEU CB C 60.925 -2.971 -3.449 1.00 . A A . 137 LEU CB 1 1
25 28687 1 1 51 LEU CD1 C 60.765 -1.248 -5.247 1.00 . A A . 137 LEU CD1 1 1
25 28688 1 1 51 LEU CD2 C 58.810 -1.679 -3.752 1.00 . A A . 137 LEU CD2 1 1
25 28689 1 1 51 LEU CG C 60.337 -1.611 -3.825 1.00 . A A . 137 LEU CG 1 1
25 28690 1 1 51 LEU H H 62.229 -4.545 -4.829 1.00 . A A . 137 LEU H 1 1
25 28691 1 1 51 LEU HA H 62.764 -1.951 -3.902 1.00 . A A . 137 LEU HA 1 1
25 28692 1 1 51 LEU HB2 H 60.596 -3.716 -4.160 1.00 . A A . 137 LEU HB2 1 1
25 28693 1 1 51 LEU HB3 H 60.591 -3.245 -2.459 1.00 . A A . 137 LEU HB3 1 1
25 28694 1 1 51 LEU HD11 H 60.924 -2.151 -5.816 1.00 . A A . 137 LEU HD11 1 1
25 28695 1 1 51 LEU HD12 H 61.681 -0.677 -5.211 1.00 . A A . 137 LEU HD12 1 1
25 28696 1 1 51 LEU HD13 H 59.991 -0.658 -5.715 1.00 . A A . 137 LEU HD13 1 1
25 28697 1 1 51 LEU HD21 H 58.441 -0.855 -3.159 1.00 . A A . 137 LEU HD21 1 1
25 28698 1 1 51 LEU HD22 H 58.512 -2.612 -3.295 1.00 . A A . 137 LEU HD22 1 1
25 28699 1 1 51 LEU HD23 H 58.399 -1.618 -4.748 1.00 . A A . 137 LEU HD23 1 1
25 28700 1 1 51 LEU HG H 60.699 -0.861 -3.137 1.00 . A A . 137 LEU HG 1 1
25 28701 1 1 51 LEU N N 62.890 -4.030 -4.321 1.00 . A A . 137 LEU N 1 1
25 28702 1 1 51 LEU O O 63.417 -2.078 -1.428 1.00 . A A . 137 LEU O 1 1
25 28703 1 1 52 MET C C 65.110 -4.301 -0.172 1.00 . A A . 138 MET C 1 1
25 28704 1 1 52 MET CA C 63.587 -4.452 -0.169 1.00 . A A . 138 MET CA 1 1
25 28705 1 1 52 MET CB C 63.190 -5.883 0.193 1.00 . A A . 138 MET CB 1 1
25 28706 1 1 52 MET CE C 61.127 -4.986 2.670 1.00 . A A . 138 MET CE 1 1
25 28707 1 1 52 MET CG C 63.399 -6.110 1.691 1.00 . A A . 138 MET CG 1 1
25 28708 1 1 52 MET H H 62.724 -5.003 -2.062 1.00 . A A . 138 MET H 1 1
25 28709 1 1 52 MET HA H 63.139 -3.757 0.524 1.00 . A A . 138 MET HA 1 1
25 28710 1 1 52 MET HB2 H 62.150 -6.039 -0.054 1.00 . A A . 138 MET HB2 1 1
25 28711 1 1 52 MET HB3 H 63.800 -6.577 -0.364 1.00 . A A . 138 MET HB3 1 1
25 28712 1 1 52 MET HE1 H 61.920 -4.251 2.685 1.00 . A A . 138 MET HE1 1 1
25 28713 1 1 52 MET HE2 H 60.589 -4.949 3.603 1.00 . A A . 138 MET HE2 1 1
25 28714 1 1 52 MET HE3 H 60.448 -4.776 1.855 1.00 . A A . 138 MET HE3 1 1
25 28715 1 1 52 MET HG2 H 64.146 -6.876 1.838 1.00 . A A . 138 MET HG2 1 1
25 28716 1 1 52 MET HG3 H 63.731 -5.192 2.153 1.00 . A A . 138 MET HG3 1 1
25 28717 1 1 52 MET N N 63.050 -4.240 -1.542 1.00 . A A . 138 MET N 1 1
25 28718 1 1 52 MET O O 65.664 -3.488 0.539 1.00 . A A . 138 MET O 1 1
25 28719 1 1 52 MET SD S 61.839 -6.635 2.447 1.00 . A A . 138 MET SD 1 1
25 28720 1 1 53 LYS C C 67.717 -3.513 -1.031 1.00 . A A . 139 LYS C 1 1
25 28721 1 1 53 LYS CA C 67.277 -4.981 -1.013 1.00 . A A . 139 LYS CA 1 1
25 28722 1 1 53 LYS CB C 67.680 -5.673 -2.316 1.00 . A A . 139 LYS CB 1 1
25 28723 1 1 53 LYS CD C 68.932 -7.799 -1.927 1.00 . A A . 139 LYS CD 1 1
25 28724 1 1 53 LYS CE C 68.821 -8.967 -0.944 1.00 . A A . 139 LYS CE 1 1
25 28725 1 1 53 LYS CG C 67.548 -7.188 -2.151 1.00 . A A . 139 LYS CG 1 1
25 28726 1 1 53 LYS H H 65.324 -5.730 -1.532 1.00 . A A . 139 LYS H 1 1
25 28727 1 1 53 LYS HA H 67.713 -5.495 -0.173 1.00 . A A . 139 LYS HA 1 1
25 28728 1 1 53 LYS HB2 H 67.033 -5.339 -3.115 1.00 . A A . 139 LYS HB2 1 1
25 28729 1 1 53 LYS HB3 H 68.703 -5.426 -2.553 1.00 . A A . 139 LYS HB3 1 1
25 28730 1 1 53 LYS HD2 H 69.325 -8.156 -2.869 1.00 . A A . 139 LYS HD2 1 1
25 28731 1 1 53 LYS HD3 H 69.596 -7.050 -1.521 1.00 . A A . 139 LYS HD3 1 1
25 28732 1 1 53 LYS HE2 H 67.854 -9.440 -1.034 1.00 . A A . 139 LYS HE2 1 1
25 28733 1 1 53 LYS HE3 H 69.610 -9.682 -1.117 1.00 . A A . 139 LYS HE3 1 1
25 28734 1 1 53 LYS HG2 H 66.917 -7.402 -1.300 1.00 . A A . 139 LYS HG2 1 1
25 28735 1 1 53 LYS HG3 H 67.109 -7.611 -3.041 1.00 . A A . 139 LYS HG3 1 1
25 28736 1 1 53 LYS HZ1 H 68.843 -9.077 1.134 1.00 . A A . 139 LYS HZ1 1 1
25 28737 1 1 53 LYS HZ2 H 68.269 -7.599 0.524 1.00 . A A . 139 LYS HZ2 1 1
25 28738 1 1 53 LYS HZ3 H 69.932 -7.947 0.492 1.00 . A A . 139 LYS HZ3 1 1
25 28739 1 1 53 LYS N N 65.791 -5.079 -0.966 1.00 . A A . 139 LYS N 1 1
25 28740 1 1 53 LYS NZ N 68.977 -8.351 0.403 1.00 . A A . 139 LYS NZ 1 1
25 28741 1 1 53 LYS O O 68.381 -3.042 -0.128 1.00 . A A . 139 LYS O 1 1
25 28742 1 1 54 ASP C C 67.331 -0.595 -0.882 1.00 . A A . 140 ASP C 1 1
25 28743 1 1 54 ASP CA C 67.754 -1.356 -2.144 1.00 . A A . 140 ASP CA 1 1
25 28744 1 1 54 ASP CB C 67.015 -0.816 -3.369 1.00 . A A . 140 ASP CB 1 1
25 28745 1 1 54 ASP CG C 67.888 0.221 -4.077 1.00 . A A . 140 ASP CG 1 1
25 28746 1 1 54 ASP H H 66.823 -3.195 -2.774 1.00 . A A . 140 ASP H 1 1
25 28747 1 1 54 ASP HA H 68.819 -1.272 -2.292 1.00 . A A . 140 ASP HA 1 1
25 28748 1 1 54 ASP HB2 H 66.802 -1.631 -4.046 1.00 . A A . 140 ASP HB2 1 1
25 28749 1 1 54 ASP HB3 H 66.090 -0.354 -3.058 1.00 . A A . 140 ASP HB3 1 1
25 28750 1 1 54 ASP N N 67.355 -2.791 -2.056 1.00 . A A . 140 ASP N 1 1
25 28751 1 1 54 ASP O O 67.856 0.458 -0.579 1.00 . A A . 140 ASP O 1 1
25 28752 1 1 54 ASP OD1 O 68.943 0.537 -3.553 1.00 . A A . 140 ASP OD1 1 1
25 28753 1 1 54 ASP OD2 O 67.486 0.685 -5.132 1.00 . A A . 140 ASP OD2 1 1
25 28754 1 1 55 SER C C 66.547 -1.064 2.330 1.00 . A A . 141 SER C 1 1
25 28755 1 1 55 SER CA C 65.939 -0.407 1.090 1.00 . A A . 141 SER CA 1 1
25 28756 1 1 55 SER CB C 64.419 -0.551 1.106 1.00 . A A . 141 SER CB 1 1
25 28757 1 1 55 SER H H 65.972 -1.962 -0.404 1.00 . A A . 141 SER H 1 1
25 28758 1 1 55 SER HA H 66.209 0.637 1.046 1.00 . A A . 141 SER HA 1 1
25 28759 1 1 55 SER HB2 H 64.051 -0.649 0.100 1.00 . A A . 141 SER HB2 1 1
25 28760 1 1 55 SER HB3 H 64.150 -1.433 1.672 1.00 . A A . 141 SER HB3 1 1
25 28761 1 1 55 SER HG H 63.921 0.512 2.656 1.00 . A A . 141 SER HG 1 1
25 28762 1 1 55 SER N N 66.387 -1.113 -0.146 1.00 . A A . 141 SER N 1 1
25 28763 1 1 55 SER O O 67.293 -0.450 3.067 1.00 . A A . 141 SER O 1 1
25 28764 1 1 55 SER OG O 63.846 0.604 1.703 1.00 . A A . 141 SER OG 1 1
25 28765 1 1 56 ASP C C 68.306 -2.972 3.748 1.00 . A A . 142 ASP C 1 1
25 28766 1 1 56 ASP CA C 66.777 -3.012 3.759 1.00 . A A . 142 ASP CA 1 1
25 28767 1 1 56 ASP CB C 66.280 -4.452 3.627 1.00 . A A . 142 ASP CB 1 1
25 28768 1 1 56 ASP CG C 66.767 -5.276 4.821 1.00 . A A . 142 ASP CG 1 1
25 28769 1 1 56 ASP H H 65.620 -2.776 1.958 1.00 . A A . 142 ASP H 1 1
25 28770 1 1 56 ASP HA H 66.394 -2.573 4.667 1.00 . A A . 142 ASP HA 1 1
25 28771 1 1 56 ASP HB2 H 65.200 -4.459 3.599 1.00 . A A . 142 ASP HB2 1 1
25 28772 1 1 56 ASP HB3 H 66.665 -4.884 2.714 1.00 . A A . 142 ASP HB3 1 1
25 28773 1 1 56 ASP N N 66.227 -2.306 2.566 1.00 . A A . 142 ASP N 1 1
25 28774 1 1 56 ASP O O 68.958 -3.923 3.362 1.00 . A A . 142 ASP O 1 1
25 28775 1 1 56 ASP OD1 O 66.640 -4.798 5.936 1.00 . A A . 142 ASP OD1 1 1
25 28776 1 1 56 ASP OD2 O 67.256 -6.371 4.600 1.00 . A A . 142 ASP OD2 1 1
25 28777 1 1 57 LYS C C 70.900 -2.306 5.543 1.00 . A A . 143 LYS C 1 1
25 28778 1 1 57 LYS CA C 70.374 -1.796 4.198 1.00 . A A . 143 LYS CA 1 1
25 28779 1 1 57 LYS CB C 70.689 -0.310 4.021 1.00 . A A . 143 LYS CB 1 1
25 28780 1 1 57 LYS CD C 72.861 0.561 3.136 1.00 . A A . 143 LYS CD 1 1
25 28781 1 1 57 LYS CE C 74.022 -0.207 2.498 1.00 . A A . 143 LYS CE 1 1
25 28782 1 1 57 LYS CG C 71.538 -0.112 2.763 1.00 . A A . 143 LYS CG 1 1
25 28783 1 1 57 LYS H H 68.345 -1.131 4.491 1.00 . A A . 143 LYS H 1 1
25 28784 1 1 57 LYS HA H 70.799 -2.364 3.386 1.00 . A A . 143 LYS HA 1 1
25 28785 1 1 57 LYS HB2 H 69.766 0.243 3.923 1.00 . A A . 143 LYS HB2 1 1
25 28786 1 1 57 LYS HB3 H 71.234 0.049 4.881 1.00 . A A . 143 LYS HB3 1 1
25 28787 1 1 57 LYS HD2 H 72.860 1.579 2.774 1.00 . A A . 143 LYS HD2 1 1
25 28788 1 1 57 LYS HD3 H 72.976 0.559 4.209 1.00 . A A . 143 LYS HD3 1 1
25 28789 1 1 57 LYS HE2 H 73.646 -0.943 1.802 1.00 . A A . 143 LYS HE2 1 1
25 28790 1 1 57 LYS HE3 H 74.697 0.474 2.003 1.00 . A A . 143 LYS HE3 1 1
25 28791 1 1 57 LYS HG2 H 71.737 -1.072 2.309 1.00 . A A . 143 LYS HG2 1 1
25 28792 1 1 57 LYS HG3 H 71.003 0.512 2.063 1.00 . A A . 143 LYS HG3 1 1
25 28793 1 1 57 LYS HZ1 H 74.008 -1.219 4.317 1.00 . A A . 143 LYS HZ1 1 1
25 28794 1 1 57 LYS HZ2 H 75.343 -0.188 4.108 1.00 . A A . 143 LYS HZ2 1 1
25 28795 1 1 57 LYS HZ3 H 75.275 -1.672 3.284 1.00 . A A . 143 LYS HZ3 1 1
25 28796 1 1 57 LYS N N 68.886 -1.886 4.177 1.00 . A A . 143 LYS N 1 1
25 28797 1 1 57 LYS NZ N 74.714 -0.872 3.638 1.00 . A A . 143 LYS NZ 1 1
25 28798 1 1 57 LYS O O 71.914 -1.855 6.038 1.00 . A A . 143 LYS O 1 1
25 28799 1 1 58 ASN C C 70.247 -5.259 7.570 1.00 . A A . 144 ASN C 1 1
25 28800 1 1 58 ASN CA C 70.661 -3.789 7.448 1.00 . A A . 144 ASN CA 1 1
25 28801 1 1 58 ASN CB C 69.941 -2.941 8.500 1.00 . A A . 144 ASN CB 1 1
25 28802 1 1 58 ASN CG C 69.979 -1.467 8.092 1.00 . A A . 144 ASN CG 1 1
25 28803 1 1 58 ASN H H 69.397 -3.589 5.716 1.00 . A A . 144 ASN H 1 1
25 28804 1 1 58 ASN HA H 71.729 -3.685 7.556 1.00 . A A . 144 ASN HA 1 1
25 28805 1 1 58 ASN HB2 H 68.914 -3.266 8.581 1.00 . A A . 144 ASN HB2 1 1
25 28806 1 1 58 ASN HB3 H 70.431 -3.060 9.455 1.00 . A A . 144 ASN HB3 1 1
25 28807 1 1 58 ASN HD21 H 68.138 -1.479 7.349 1.00 . A A . 144 ASN HD21 1 1
25 28808 1 1 58 ASN HD22 H 68.951 0.009 7.250 1.00 . A A . 144 ASN HD22 1 1
25 28809 1 1 58 ASN N N 70.212 -3.244 6.135 1.00 . A A . 144 ASN N 1 1
25 28810 1 1 58 ASN ND2 N 68.936 -0.935 7.516 1.00 . A A . 144 ASN ND2 1 1
25 28811 1 1 58 ASN O O 70.216 -5.818 8.649 1.00 . A A . 144 ASN O 1 1
25 28812 1 1 58 ASN OD1 O 70.969 -0.792 8.299 1.00 . A A . 144 ASN OD1 1 1
25 28813 1 1 59 ASN C C 68.342 -7.499 7.486 1.00 . A A . 145 ASN C 1 1
25 28814 1 1 59 ASN CA C 69.515 -7.318 6.519 1.00 . A A . 145 ASN CA 1 1
25 28815 1 1 59 ASN CB C 70.746 -8.067 7.021 1.00 . A A . 145 ASN CB 1 1
25 28816 1 1 59 ASN CG C 71.410 -8.800 5.854 1.00 . A A . 145 ASN CG 1 1
25 28817 1 1 59 ASN H H 69.959 -5.419 5.613 1.00 . A A . 145 ASN H 1 1
25 28818 1 1 59 ASN HA H 69.248 -7.667 5.534 1.00 . A A . 145 ASN HA 1 1
25 28819 1 1 59 ASN HB2 H 71.445 -7.365 7.451 1.00 . A A . 145 ASN HB2 1 1
25 28820 1 1 59 ASN HB3 H 70.448 -8.783 7.770 1.00 . A A . 145 ASN HB3 1 1
25 28821 1 1 59 ASN HD21 H 73.225 -8.113 6.269 1.00 . A A . 145 ASN HD21 1 1
25 28822 1 1 59 ASN HD22 H 73.129 -9.139 4.921 1.00 . A A . 145 ASN HD22 1 1
25 28823 1 1 59 ASN N N 69.928 -5.887 6.471 1.00 . A A . 145 ASN N 1 1
25 28824 1 1 59 ASN ND2 N 72.695 -8.674 5.665 1.00 . A A . 145 ASN ND2 1 1
25 28825 1 1 59 ASN O O 68.093 -8.580 7.980 1.00 . A A . 145 ASN O 1 1
25 28826 1 1 59 ASN OD1 O 70.751 -9.495 5.105 1.00 . A A . 145 ASN OD1 1 1
25 28827 1 1 60 ASP C C 65.212 -7.010 7.914 1.00 . A A . 146 ASP C 1 1
25 28828 1 1 60 ASP CA C 66.458 -6.556 8.685 1.00 . A A . 146 ASP CA 1 1
25 28829 1 1 60 ASP CB C 66.274 -5.143 9.246 1.00 . A A . 146 ASP CB 1 1
25 28830 1 1 60 ASP CG C 64.845 -4.965 9.763 1.00 . A A . 146 ASP CG 1 1
25 28831 1 1 60 ASP H H 67.835 -5.585 7.343 1.00 . A A . 146 ASP H 1 1
25 28832 1 1 60 ASP HA H 66.680 -7.245 9.485 1.00 . A A . 146 ASP HA 1 1
25 28833 1 1 60 ASP HB2 H 66.971 -4.985 10.057 1.00 . A A . 146 ASP HB2 1 1
25 28834 1 1 60 ASP HB3 H 66.465 -4.420 8.467 1.00 . A A . 146 ASP HB3 1 1
25 28835 1 1 60 ASP N N 67.619 -6.448 7.755 1.00 . A A . 146 ASP N 1 1
25 28836 1 1 60 ASP O O 64.129 -7.088 8.459 1.00 . A A . 146 ASP O 1 1
25 28837 1 1 60 ASP OD1 O 64.405 -5.804 10.531 1.00 . A A . 146 ASP OD1 1 1
25 28838 1 1 60 ASP OD2 O 64.213 -3.993 9.380 1.00 . A A . 146 ASP OD2 1 1
25 28839 1 1 61 GLY C C 62.968 -6.910 6.181 1.00 . A A . 147 GLY C 1 1
25 28840 1 1 61 GLY CA C 64.194 -7.759 5.839 1.00 . A A . 147 GLY CA 1 1
25 28841 1 1 61 GLY H H 66.248 -7.242 6.235 1.00 . A A . 147 GLY H 1 1
25 28842 1 1 61 GLY HA2 H 64.426 -7.651 4.789 1.00 . A A . 147 GLY HA2 1 1
25 28843 1 1 61 GLY HA3 H 63.981 -8.794 6.056 1.00 . A A . 147 GLY HA3 1 1
25 28844 1 1 61 GLY N N 65.363 -7.311 6.651 1.00 . A A . 147 GLY N 1 1
25 28845 1 1 61 GLY O O 61.862 -7.405 6.260 1.00 . A A . 147 GLY O 1 1
25 28846 1 1 62 ARG C C 62.315 -3.299 6.400 1.00 . A A . 148 ARG C 1 1
25 28847 1 1 62 ARG CA C 61.994 -4.761 6.727 1.00 . A A . 148 ARG CA 1 1
25 28848 1 1 62 ARG CB C 61.794 -4.941 8.232 1.00 . A A . 148 ARG CB 1 1
25 28849 1 1 62 ARG CD C 60.408 -6.067 9.977 1.00 . A A . 148 ARG CD 1 1
25 28850 1 1 62 ARG CG C 60.522 -5.750 8.486 1.00 . A A . 148 ARG CG 1 1
25 28851 1 1 62 ARG CZ C 58.544 -6.699 11.385 1.00 . A A . 148 ARG CZ 1 1
25 28852 1 1 62 ARG H H 64.053 -5.253 6.321 1.00 . A A . 148 ARG H 1 1
25 28853 1 1 62 ARG HA H 61.110 -5.081 6.197 1.00 . A A . 148 ARG HA 1 1
25 28854 1 1 62 ARG HB2 H 62.644 -5.466 8.646 1.00 . A A . 148 ARG HB2 1 1
25 28855 1 1 62 ARG HB3 H 61.704 -3.973 8.702 1.00 . A A . 148 ARG HB3 1 1
25 28856 1 1 62 ARG HD2 H 61.037 -6.910 10.230 1.00 . A A . 148 ARG HD2 1 1
25 28857 1 1 62 ARG HD3 H 60.677 -5.205 10.568 1.00 . A A . 148 ARG HD3 1 1
25 28858 1 1 62 ARG HE H 58.353 -6.403 9.432 1.00 . A A . 148 ARG HE 1 1
25 28859 1 1 62 ARG HG2 H 59.662 -5.175 8.172 1.00 . A A . 148 ARG HG2 1 1
25 28860 1 1 62 ARG HG3 H 60.563 -6.672 7.926 1.00 . A A . 148 ARG HG3 1 1
25 28861 1 1 62 ARG HH11 H 60.376 -7.024 12.125 1.00 . A A . 148 ARG HH11 1 1
25 28862 1 1 62 ARG HH12 H 59.069 -7.237 13.241 1.00 . A A . 148 ARG HH12 1 1
25 28863 1 1 62 ARG HH21 H 56.614 -6.443 10.922 1.00 . A A . 148 ARG HH21 1 1
25 28864 1 1 62 ARG HH22 H 56.936 -6.908 12.559 1.00 . A A . 148 ARG HH22 1 1
25 28865 1 1 62 ARG N N 63.153 -5.634 6.387 1.00 . A A . 148 ARG N 1 1
25 28866 1 1 62 ARG NE N 58.974 -6.403 10.189 1.00 . A A . 148 ARG NE 1 1
25 28867 1 1 62 ARG NH1 N 59.395 -7.012 12.324 1.00 . A A . 148 ARG NH1 1 1
25 28868 1 1 62 ARG NH2 N 57.265 -6.682 11.642 1.00 . A A . 148 ARG NH2 1 1
25 28869 1 1 62 ARG O O 63.292 -2.750 6.869 1.00 . A A . 148 ARG O 1 1
25 28870 1 1 63 ILE C C 61.201 -0.324 6.351 1.00 . A A . 149 ILE C 1 1
25 28871 1 1 63 ILE CA C 61.758 -1.236 5.255 1.00 . A A . 149 ILE CA 1 1
25 28872 1 1 63 ILE CB C 61.015 -1.009 3.936 1.00 . A A . 149 ILE CB 1 1
25 28873 1 1 63 ILE CD1 C 60.877 -2.004 1.649 1.00 . A A . 149 ILE CD1 1 1
25 28874 1 1 63 ILE CG1 C 61.825 -1.607 2.782 1.00 . A A . 149 ILE CG1 1 1
25 28875 1 1 63 ILE CG2 C 60.833 0.492 3.698 1.00 . A A . 149 ILE CG2 1 1
25 28876 1 1 63 ILE H H 60.713 -3.122 5.238 1.00 . A A . 149 ILE H 1 1
25 28877 1 1 63 ILE HA H 62.815 -1.065 5.120 1.00 . A A . 149 ILE HA 1 1
25 28878 1 1 63 ILE HB H 60.047 -1.486 3.984 1.00 . A A . 149 ILE HB 1 1
25 28879 1 1 63 ILE HD11 H 61.089 -3.017 1.340 1.00 . A A . 149 ILE HD11 1 1
25 28880 1 1 63 ILE HD12 H 61.016 -1.336 0.812 1.00 . A A . 149 ILE HD12 1 1
25 28881 1 1 63 ILE HD13 H 59.856 -1.940 1.994 1.00 . A A . 149 ILE HD13 1 1
25 28882 1 1 63 ILE HG12 H 62.531 -0.874 2.420 1.00 . A A . 149 ILE HG12 1 1
25 28883 1 1 63 ILE HG13 H 62.355 -2.480 3.127 1.00 . A A . 149 ILE HG13 1 1
25 28884 1 1 63 ILE HG21 H 60.328 0.931 4.545 1.00 . A A . 149 ILE HG21 1 1
25 28885 1 1 63 ILE HG22 H 60.241 0.645 2.807 1.00 . A A . 149 ILE HG22 1 1
25 28886 1 1 63 ILE HG23 H 61.798 0.957 3.572 1.00 . A A . 149 ILE HG23 1 1
25 28887 1 1 63 ILE N N 61.498 -2.663 5.603 1.00 . A A . 149 ILE N 1 1
25 28888 1 1 63 ILE O O 60.005 -0.151 6.479 1.00 . A A . 149 ILE O 1 1
25 28889 1 1 64 ASP C C 61.713 2.623 7.821 1.00 . A A . 150 ASP C 1 1
25 28890 1 1 64 ASP CA C 61.569 1.154 8.234 1.00 . A A . 150 ASP CA 1 1
25 28891 1 1 64 ASP CB C 62.459 0.840 9.437 1.00 . A A . 150 ASP CB 1 1
25 28892 1 1 64 ASP CG C 63.883 1.324 9.163 1.00 . A A . 150 ASP CG 1 1
25 28893 1 1 64 ASP H H 63.018 0.107 7.029 1.00 . A A . 150 ASP H 1 1
25 28894 1 1 64 ASP HA H 60.541 0.930 8.469 1.00 . A A . 150 ASP HA 1 1
25 28895 1 1 64 ASP HB2 H 62.070 1.342 10.312 1.00 . A A . 150 ASP HB2 1 1
25 28896 1 1 64 ASP HB3 H 62.470 -0.225 9.609 1.00 . A A . 150 ASP HB3 1 1
25 28897 1 1 64 ASP N N 62.056 0.259 7.146 1.00 . A A . 150 ASP N 1 1
25 28898 1 1 64 ASP O O 61.472 2.986 6.687 1.00 . A A . 150 ASP O 1 1
25 28899 1 1 64 ASP OD1 O 64.142 1.737 8.044 1.00 . A A . 150 ASP OD1 1 1
25 28900 1 1 64 ASP OD2 O 64.691 1.272 10.075 1.00 . A A . 150 ASP OD2 1 1
25 28901 1 1 65 PHE C C 63.537 5.159 7.609 1.00 . A A . 151 PHE C 1 1
25 28902 1 1 65 PHE CA C 62.246 4.918 8.398 1.00 . A A . 151 PHE CA 1 1
25 28903 1 1 65 PHE CB C 62.306 5.629 9.749 1.00 . A A . 151 PHE CB 1 1
25 28904 1 1 65 PHE CD1 C 60.466 7.302 9.348 1.00 . A A . 151 PHE CD1 1 1
25 28905 1 1 65 PHE CD2 C 60.183 5.657 11.106 1.00 . A A . 151 PHE CD2 1 1
25 28906 1 1 65 PHE CE1 C 59.211 7.841 9.650 1.00 . A A . 151 PHE CE1 1 1
25 28907 1 1 65 PHE CE2 C 58.926 6.196 11.409 1.00 . A A . 151 PHE CE2 1 1
25 28908 1 1 65 PHE CG C 60.951 6.210 10.076 1.00 . A A . 151 PHE CG 1 1
25 28909 1 1 65 PHE CZ C 58.440 7.288 10.680 1.00 . A A . 151 PHE CZ 1 1
25 28910 1 1 65 PHE H H 62.279 3.161 9.647 1.00 . A A . 151 PHE H 1 1
25 28911 1 1 65 PHE HA H 61.392 5.265 7.839 1.00 . A A . 151 PHE HA 1 1
25 28912 1 1 65 PHE HB2 H 62.589 4.922 10.515 1.00 . A A . 151 PHE HB2 1 1
25 28913 1 1 65 PHE HB3 H 63.035 6.424 9.706 1.00 . A A . 151 PHE HB3 1 1
25 28914 1 1 65 PHE HD1 H 61.059 7.729 8.553 1.00 . A A . 151 PHE HD1 1 1
25 28915 1 1 65 PHE HD2 H 60.558 4.813 11.668 1.00 . A A . 151 PHE HD2 1 1
25 28916 1 1 65 PHE HE1 H 58.835 8.684 9.088 1.00 . A A . 151 PHE HE1 1 1
25 28917 1 1 65 PHE HE2 H 58.332 5.769 12.203 1.00 . A A . 151 PHE HE2 1 1
25 28918 1 1 65 PHE HZ H 57.471 7.704 10.913 1.00 . A A . 151 PHE HZ 1 1
25 28919 1 1 65 PHE N N 62.095 3.472 8.735 1.00 . A A . 151 PHE N 1 1
25 28920 1 1 65 PHE O O 63.513 5.612 6.483 1.00 . A A . 151 PHE O 1 1
25 28921 1 1 66 ASP C C 65.918 4.462 6.088 1.00 . A A . 152 ASP C 1 1
25 28922 1 1 66 ASP CA C 65.957 5.089 7.484 1.00 . A A . 152 ASP CA 1 1
25 28923 1 1 66 ASP CB C 67.011 4.401 8.351 1.00 . A A . 152 ASP CB 1 1
25 28924 1 1 66 ASP CG C 67.979 5.447 8.904 1.00 . A A . 152 ASP CG 1 1
25 28925 1 1 66 ASP H H 64.665 4.508 9.109 1.00 . A A . 152 ASP H 1 1
25 28926 1 1 66 ASP HA H 66.172 6.144 7.417 1.00 . A A . 152 ASP HA 1 1
25 28927 1 1 66 ASP HB2 H 66.526 3.889 9.170 1.00 . A A . 152 ASP HB2 1 1
25 28928 1 1 66 ASP HB3 H 67.558 3.687 7.753 1.00 . A A . 152 ASP HB3 1 1
25 28929 1 1 66 ASP N N 64.665 4.867 8.197 1.00 . A A . 152 ASP N 1 1
25 28930 1 1 66 ASP O O 66.148 5.123 5.094 1.00 . A A . 152 ASP O 1 1
25 28931 1 1 66 ASP OD1 O 67.556 6.578 9.089 1.00 . A A . 152 ASP OD1 1 1
25 28932 1 1 66 ASP OD2 O 69.126 5.104 9.134 1.00 . A A . 152 ASP OD2 1 1
25 28933 1 1 67 GLU C C 64.526 3.165 3.782 1.00 . A A . 153 GLU C 1 1
25 28934 1 1 67 GLU CA C 65.593 2.523 4.673 1.00 . A A . 153 GLU CA 1 1
25 28935 1 1 67 GLU CB C 65.235 1.067 4.971 1.00 . A A . 153 GLU CB 1 1
25 28936 1 1 67 GLU CD C 65.595 -0.344 6.999 1.00 . A A . 153 GLU CD 1 1
25 28937 1 1 67 GLU CG C 66.289 0.460 5.899 1.00 . A A . 153 GLU CG 1 1
25 28938 1 1 67 GLU H H 65.461 2.674 6.819 1.00 . A A . 153 GLU H 1 1
25 28939 1 1 67 GLU HA H 66.560 2.572 4.196 1.00 . A A . 153 GLU HA 1 1
25 28940 1 1 67 GLU HB2 H 64.267 1.026 5.447 1.00 . A A . 153 GLU HB2 1 1
25 28941 1 1 67 GLU HB3 H 65.206 0.507 4.048 1.00 . A A . 153 GLU HB3 1 1
25 28942 1 1 67 GLU HG2 H 66.937 -0.190 5.329 1.00 . A A . 153 GLU HG2 1 1
25 28943 1 1 67 GLU HG3 H 66.873 1.249 6.345 1.00 . A A . 153 GLU HG3 1 1
25 28944 1 1 67 GLU N N 65.638 3.191 6.005 1.00 . A A . 153 GLU N 1 1
25 28945 1 1 67 GLU O O 64.796 3.572 2.670 1.00 . A A . 153 GLU O 1 1
25 28946 1 1 67 GLU OE1 O 64.430 -0.659 6.831 1.00 . A A . 153 GLU OE1 1 1
25 28947 1 1 67 GLU OE2 O 66.243 -0.632 7.993 1.00 . A A . 153 GLU OE2 1 1
25 28948 1 1 68 PHE C C 62.738 5.142 2.750 1.00 . A A . 154 PHE C 1 1
25 28949 1 1 68 PHE CA C 62.234 3.866 3.431 1.00 . A A . 154 PHE CA 1 1
25 28950 1 1 68 PHE CB C 61.112 4.191 4.417 1.00 . A A . 154 PHE CB 1 1
25 28951 1 1 68 PHE CD1 C 59.269 4.620 2.753 1.00 . A A . 154 PHE CD1 1 1
25 28952 1 1 68 PHE CD2 C 60.045 6.457 4.133 1.00 . A A . 154 PHE CD2 1 1
25 28953 1 1 68 PHE CE1 C 58.350 5.473 2.134 1.00 . A A . 154 PHE CE1 1 1
25 28954 1 1 68 PHE CE2 C 59.127 7.311 3.513 1.00 . A A . 154 PHE CE2 1 1
25 28955 1 1 68 PHE CG C 60.116 5.112 3.753 1.00 . A A . 154 PHE CG 1 1
25 28956 1 1 68 PHE CZ C 58.279 6.820 2.513 1.00 . A A . 154 PHE CZ 1 1
25 28957 1 1 68 PHE H H 63.114 2.918 5.156 1.00 . A A . 154 PHE H 1 1
25 28958 1 1 68 PHE HA H 61.883 3.160 2.695 1.00 . A A . 154 PHE HA 1 1
25 28959 1 1 68 PHE HB2 H 60.617 3.278 4.714 1.00 . A A . 154 PHE HB2 1 1
25 28960 1 1 68 PHE HB3 H 61.526 4.677 5.288 1.00 . A A . 154 PHE HB3 1 1
25 28961 1 1 68 PHE HD1 H 59.325 3.582 2.461 1.00 . A A . 154 PHE HD1 1 1
25 28962 1 1 68 PHE HD2 H 60.699 6.836 4.905 1.00 . A A . 154 PHE HD2 1 1
25 28963 1 1 68 PHE HE1 H 57.697 5.095 1.362 1.00 . A A . 154 PHE HE1 1 1
25 28964 1 1 68 PHE HE2 H 59.072 8.349 3.806 1.00 . A A . 154 PHE HE2 1 1
25 28965 1 1 68 PHE HZ H 57.571 7.478 2.034 1.00 . A A . 154 PHE HZ 1 1
25 28966 1 1 68 PHE N N 63.315 3.255 4.258 1.00 . A A . 154 PHE N 1 1
25 28967 1 1 68 PHE O O 62.568 5.330 1.562 1.00 . A A . 154 PHE O 1 1
25 28968 1 1 69 LEU C C 64.963 6.977 1.871 1.00 . A A . 155 LEU C 1 1
25 28969 1 1 69 LEU CA C 63.861 7.285 2.887 1.00 . A A . 155 LEU CA 1 1
25 28970 1 1 69 LEU CB C 64.415 8.092 4.061 1.00 . A A . 155 LEU CB 1 1
25 28971 1 1 69 LEU CD1 C 63.903 8.829 6.393 1.00 . A A . 155 LEU CD1 1 1
25 28972 1 1 69 LEU CD2 C 62.329 9.383 4.534 1.00 . A A . 155 LEU CD2 1 1
25 28973 1 1 69 LEU CG C 63.299 8.331 5.080 1.00 . A A . 155 LEU CG 1 1
25 28974 1 1 69 LEU H H 63.477 5.852 4.451 1.00 . A A . 155 LEU H 1 1
25 28975 1 1 69 LEU HA H 63.057 7.826 2.416 1.00 . A A . 155 LEU HA 1 1
25 28976 1 1 69 LEU HB2 H 65.220 7.543 4.529 1.00 . A A . 155 LEU HB2 1 1
25 28977 1 1 69 LEU HB3 H 64.784 9.042 3.705 1.00 . A A . 155 LEU HB3 1 1
25 28978 1 1 69 LEU HD11 H 63.289 9.622 6.795 1.00 . A A . 155 LEU HD11 1 1
25 28979 1 1 69 LEU HD12 H 64.900 9.203 6.213 1.00 . A A . 155 LEU HD12 1 1
25 28980 1 1 69 LEU HD13 H 63.947 8.015 7.101 1.00 . A A . 155 LEU HD13 1 1
25 28981 1 1 69 LEU HD21 H 62.770 10.363 4.631 1.00 . A A . 155 LEU HD21 1 1
25 28982 1 1 69 LEU HD22 H 61.407 9.345 5.093 1.00 . A A . 155 LEU HD22 1 1
25 28983 1 1 69 LEU HD23 H 62.128 9.179 3.493 1.00 . A A . 155 LEU HD23 1 1
25 28984 1 1 69 LEU HG H 62.769 7.407 5.257 1.00 . A A . 155 LEU HG 1 1
25 28985 1 1 69 LEU N N 63.352 6.021 3.494 1.00 . A A . 155 LEU N 1 1
25 28986 1 1 69 LEU O O 65.071 7.619 0.845 1.00 . A A . 155 LEU O 1 1
25 28987 1 1 70 LYS C C 66.270 5.053 -0.089 1.00 . A A . 156 LYS C 1 1
25 28988 1 1 70 LYS CA C 66.869 5.649 1.186 1.00 . A A . 156 LYS CA 1 1
25 28989 1 1 70 LYS CB C 67.723 4.610 1.913 1.00 . A A . 156 LYS CB 1 1
25 28990 1 1 70 LYS CD C 69.956 5.431 2.675 1.00 . A A . 156 LYS CD 1 1
25 28991 1 1 70 LYS CE C 71.209 4.607 2.977 1.00 . A A . 156 LYS CE 1 1
25 28992 1 1 70 LYS CG C 69.190 4.787 1.518 1.00 . A A . 156 LYS CG 1 1
25 28993 1 1 70 LYS H H 65.676 5.488 2.975 1.00 . A A . 156 LYS H 1 1
25 28994 1 1 70 LYS HA H 67.462 6.520 0.956 1.00 . A A . 156 LYS HA 1 1
25 28995 1 1 70 LYS HB2 H 67.619 4.741 2.981 1.00 . A A . 156 LYS HB2 1 1
25 28996 1 1 70 LYS HB3 H 67.396 3.619 1.638 1.00 . A A . 156 LYS HB3 1 1
25 28997 1 1 70 LYS HD2 H 70.241 6.437 2.401 1.00 . A A . 156 LYS HD2 1 1
25 28998 1 1 70 LYS HD3 H 69.326 5.461 3.552 1.00 . A A . 156 LYS HD3 1 1
25 28999 1 1 70 LYS HE2 H 71.208 4.289 4.011 1.00 . A A . 156 LYS HE2 1 1
25 29000 1 1 70 LYS HE3 H 71.267 3.755 2.319 1.00 . A A . 156 LYS HE3 1 1
25 29001 1 1 70 LYS HG2 H 69.621 3.823 1.292 1.00 . A A . 156 LYS HG2 1 1
25 29002 1 1 70 LYS HG3 H 69.254 5.424 0.649 1.00 . A A . 156 LYS HG3 1 1
25 29003 1 1 70 LYS HZ1 H 72.150 6.456 3.151 1.00 . A A . 156 LYS HZ1 1 1
25 29004 1 1 70 LYS HZ2 H 72.468 5.649 1.689 1.00 . A A . 156 LYS HZ2 1 1
25 29005 1 1 70 LYS HZ3 H 73.216 5.137 3.126 1.00 . A A . 156 LYS HZ3 1 1
25 29006 1 1 70 LYS N N 65.780 5.996 2.144 1.00 . A A . 156 LYS N 1 1
25 29007 1 1 70 LYS NZ N 72.346 5.532 2.716 1.00 . A A . 156 LYS NZ 1 1
25 29008 1 1 70 LYS O O 66.629 5.422 -1.190 1.00 . A A . 156 LYS O 1 1
25 29009 1 1 71 MET C C 64.007 4.599 -1.964 1.00 . A A . 157 MET C 1 1
25 29010 1 1 71 MET CA C 64.719 3.517 -1.145 1.00 . A A . 157 MET CA 1 1
25 29011 1 1 71 MET CB C 63.736 2.482 -0.563 1.00 . A A . 157 MET CB 1 1
25 29012 1 1 71 MET CE C 60.881 0.676 -1.146 1.00 . A A . 157 MET CE 1 1
25 29013 1 1 71 MET CG C 62.280 2.957 -0.679 1.00 . A A . 157 MET CG 1 1
25 29014 1 1 71 MET H H 65.076 3.858 0.952 1.00 . A A . 157 MET H 1 1
25 29015 1 1 71 MET HA H 65.463 3.020 -1.746 1.00 . A A . 157 MET HA 1 1
25 29016 1 1 71 MET HB2 H 63.847 1.550 -1.094 1.00 . A A . 157 MET HB2 1 1
25 29017 1 1 71 MET HB3 H 63.971 2.328 0.478 1.00 . A A . 157 MET HB3 1 1
25 29018 1 1 71 MET HE1 H 60.219 -0.111 -0.812 1.00 . A A . 157 MET HE1 1 1
25 29019 1 1 71 MET HE2 H 61.809 0.241 -1.481 1.00 . A A . 157 MET HE2 1 1
25 29020 1 1 71 MET HE3 H 60.424 1.216 -1.964 1.00 . A A . 157 MET HE3 1 1
25 29021 1 1 71 MET HG2 H 62.187 3.943 -0.254 1.00 . A A . 157 MET HG2 1 1
25 29022 1 1 71 MET HG3 H 61.989 2.981 -1.719 1.00 . A A . 157 MET HG3 1 1
25 29023 1 1 71 MET N N 65.351 4.137 0.054 1.00 . A A . 157 MET N 1 1
25 29024 1 1 71 MET O O 64.083 4.629 -3.177 1.00 . A A . 157 MET O 1 1
25 29025 1 1 71 MET SD S 61.203 1.815 0.222 1.00 . A A . 157 MET SD 1 1
25 29026 1 1 72 MET C C 63.304 7.915 -1.779 1.00 . A A . 158 MET C 1 1
25 29027 1 1 72 MET CA C 62.605 6.575 -2.022 1.00 . A A . 158 MET CA 1 1
25 29028 1 1 72 MET CB C 61.198 6.586 -1.422 1.00 . A A . 158 MET CB 1 1
25 29029 1 1 72 MET CE C 60.275 4.900 -4.758 1.00 . A A . 158 MET CE 1 1
25 29030 1 1 72 MET CG C 60.163 6.460 -2.540 1.00 . A A . 158 MET CG 1 1
25 29031 1 1 72 MET H H 63.283 5.435 -0.322 1.00 . A A . 158 MET H 1 1
25 29032 1 1 72 MET HA H 62.554 6.360 -3.078 1.00 . A A . 158 MET HA 1 1
25 29033 1 1 72 MET HB2 H 61.093 5.757 -0.737 1.00 . A A . 158 MET HB2 1 1
25 29034 1 1 72 MET HB3 H 61.041 7.513 -0.892 1.00 . A A . 158 MET HB3 1 1
25 29035 1 1 72 MET HE1 H 60.765 5.847 -4.940 1.00 . A A . 158 MET HE1 1 1
25 29036 1 1 72 MET HE2 H 59.341 4.872 -5.294 1.00 . A A . 158 MET HE2 1 1
25 29037 1 1 72 MET HE3 H 60.907 4.090 -5.097 1.00 . A A . 158 MET HE3 1 1
25 29038 1 1 72 MET HG2 H 59.216 6.854 -2.201 1.00 . A A . 158 MET HG2 1 1
25 29039 1 1 72 MET HG3 H 60.495 7.016 -3.404 1.00 . A A . 158 MET HG3 1 1
25 29040 1 1 72 MET N N 63.323 5.486 -1.301 1.00 . A A . 158 MET N 1 1
25 29041 1 1 72 MET O O 62.669 8.926 -1.551 1.00 . A A . 158 MET O 1 1
25 29042 1 1 72 MET SD S 59.964 4.717 -2.985 1.00 . A A . 158 MET SD 1 1
25 29043 1 1 73 GLU C C 65.559 9.944 -2.917 1.00 . A A . 159 GLU C 1 1
25 29044 1 1 73 GLU CA C 65.351 9.203 -1.594 1.00 . A A . 159 GLU CA 1 1
25 29045 1 1 73 GLU CB C 66.695 8.776 -1.002 1.00 . A A . 159 GLU CB 1 1
25 29046 1 1 73 GLU CD C 67.503 10.915 0.009 1.00 . A A . 159 GLU CD 1 1
25 29047 1 1 73 GLU CG C 66.936 9.526 0.311 1.00 . A A . 159 GLU CG 1 1
25 29048 1 1 73 GLU H H 65.102 7.103 -2.008 1.00 . A A . 159 GLU H 1 1
25 29049 1 1 73 GLU HA H 64.820 9.826 -0.892 1.00 . A A . 159 GLU HA 1 1
25 29050 1 1 73 GLU HB2 H 66.683 7.713 -0.813 1.00 . A A . 159 GLU HB2 1 1
25 29051 1 1 73 GLU HB3 H 67.485 9.010 -1.698 1.00 . A A . 159 GLU HB3 1 1
25 29052 1 1 73 GLU HG2 H 66.003 9.626 0.846 1.00 . A A . 159 GLU HG2 1 1
25 29053 1 1 73 GLU HG3 H 67.641 8.975 0.915 1.00 . A A . 159 GLU HG3 1 1
25 29054 1 1 73 GLU N N 64.609 7.930 -1.824 1.00 . A A . 159 GLU N 1 1
25 29055 1 1 73 GLU O O 66.505 9.694 -3.636 1.00 . A A . 159 GLU O 1 1
25 29056 1 1 73 GLU OE1 O 66.752 11.749 -0.468 1.00 . A A . 159 GLU OE1 1 1
25 29057 1 1 73 GLU OE2 O 68.680 11.120 0.260 1.00 . A A . 159 GLU OE2 1 1
25 29058 1 1 74 GLY C C 65.183 10.647 -5.650 1.00 . A A . 160 GLY C 1 1
25 29059 1 1 74 GLY CA C 64.834 11.614 -4.517 1.00 . A A . 160 GLY CA 1 1
25 29060 1 1 74 GLY H H 63.928 11.045 -2.647 1.00 . A A . 160 GLY H 1 1
25 29061 1 1 74 GLY HA2 H 63.907 12.121 -4.745 1.00 . A A . 160 GLY HA2 1 1
25 29062 1 1 74 GLY HA3 H 65.627 12.340 -4.413 1.00 . A A . 160 GLY HA3 1 1
25 29063 1 1 74 GLY N N 64.684 10.857 -3.242 1.00 . A A . 160 GLY N 1 1
25 29064 1 1 74 GLY O O 66.020 10.928 -6.483 1.00 . A A . 160 GLY O 1 1
25 29065 1 1 75 VAL C C 64.865 9.227 -8.131 1.00 . A A . 161 VAL C 1 1
25 29066 1 1 75 VAL CA C 64.842 8.525 -6.770 1.00 . A A . 161 VAL CA 1 1
25 29067 1 1 75 VAL CB C 63.700 7.510 -6.708 1.00 . A A . 161 VAL CB 1 1
25 29068 1 1 75 VAL CG1 C 63.661 6.701 -8.007 1.00 . A A . 161 VAL CG1 1 1
25 29069 1 1 75 VAL CG2 C 63.924 6.563 -5.528 1.00 . A A . 161 VAL CG2 1 1
25 29070 1 1 75 VAL H H 63.873 9.299 -5.007 1.00 . A A . 161 VAL H 1 1
25 29071 1 1 75 VAL HA H 65.783 8.032 -6.583 1.00 . A A . 161 VAL HA 1 1
25 29072 1 1 75 VAL HB H 62.762 8.032 -6.582 1.00 . A A . 161 VAL HB 1 1
25 29073 1 1 75 VAL HG11 H 64.657 6.359 -8.248 1.00 . A A . 161 VAL HG11 1 1
25 29074 1 1 75 VAL HG12 H 63.290 7.324 -8.809 1.00 . A A . 161 VAL HG12 1 1
25 29075 1 1 75 VAL HG13 H 63.008 5.851 -7.881 1.00 . A A . 161 VAL HG13 1 1
25 29076 1 1 75 VAL HG21 H 64.970 6.556 -5.265 1.00 . A A . 161 VAL HG21 1 1
25 29077 1 1 75 VAL HG22 H 63.614 5.565 -5.804 1.00 . A A . 161 VAL HG22 1 1
25 29078 1 1 75 VAL HG23 H 63.342 6.899 -4.682 1.00 . A A . 161 VAL HG23 1 1
25 29079 1 1 75 VAL N N 64.545 9.508 -5.689 1.00 . A A . 161 VAL N 1 1
25 29080 1 1 75 VAL O O 63.992 10.009 -8.450 1.00 . A A . 161 VAL O 1 1
25 29081 1 1 76 GLN C C 65.564 11.081 -10.174 1.00 . A A . 162 GLN C 1 1
25 29082 1 1 76 GLN CA C 65.934 9.598 -10.277 1.00 . A A . 162 GLN CA 1 1
25 29083 1 1 76 GLN CB C 64.917 8.848 -11.139 1.00 . A A . 162 GLN CB 1 1
25 29084 1 1 76 GLN CD C 66.585 8.465 -12.961 1.00 . A A . 162 GLN CD 1 1
25 29085 1 1 76 GLN CG C 65.637 7.785 -11.970 1.00 . A A . 162 GLN CG 1 1
25 29086 1 1 76 GLN H H 66.548 8.315 -8.659 1.00 . A A . 162 GLN H 1 1
25 29087 1 1 76 GLN HA H 66.923 9.485 -10.693 1.00 . A A . 162 GLN HA 1 1
25 29088 1 1 76 GLN HB2 H 64.185 8.375 -10.500 1.00 . A A . 162 GLN HB2 1 1
25 29089 1 1 76 GLN HB3 H 64.422 9.544 -11.800 1.00 . A A . 162 GLN HB3 1 1
25 29090 1 1 76 GLN HE21 H 65.347 8.261 -14.500 1.00 . A A . 162 GLN HE21 1 1
25 29091 1 1 76 GLN HE22 H 66.818 9.031 -14.849 1.00 . A A . 162 GLN HE22 1 1
25 29092 1 1 76 GLN HG2 H 66.204 7.139 -11.315 1.00 . A A . 162 GLN HG2 1 1
25 29093 1 1 76 GLN HG3 H 64.911 7.200 -12.513 1.00 . A A . 162 GLN HG3 1 1
25 29094 1 1 76 GLN N N 65.856 8.951 -8.935 1.00 . A A . 162 GLN N 1 1
25 29095 1 1 76 GLN NE2 N 66.219 8.596 -14.207 1.00 . A A . 162 GLN NE2 1 1
25 29096 1 1 76 GLN O O 65.964 11.705 -9.205 1.00 . A A . 162 GLN O 1 1
25 29097 1 1 76 GLN OXT O 64.885 11.565 -11.065 1.00 . A A . 162 GLN OXT 1 1
25 29098 1 1 76 GLN OE1 O 67.668 8.878 -12.599 1.00 . A A . 162 GLN OE1 1 1
25 29099 2 2 1 CA CA CA 52.879 -4.697 8.391 1.00 . B A . 2 CA CA 1 1
25 29100 3 2 1 CA CA CA 65.705 -2.878 7.285 1.00 . C A . 3 CA CA 1 1
26 29101 1 1 2 GLU C C 48.020 24.856 0.285 1.00 . A A . 88 GLU C 1 1
26 29102 1 1 2 GLU CA C 46.850 25.711 0.779 1.00 . A A . 88 GLU CA 1 1
26 29103 1 1 2 GLU CB C 45.574 25.358 0.014 1.00 . A A . 88 GLU CB 1 1
26 29104 1 1 2 GLU CD C 43.962 26.030 1.799 1.00 . A A . 88 GLU CD 1 1
26 29105 1 1 2 GLU CG C 44.512 24.853 0.992 1.00 . A A . 88 GLU CG 1 1
26 29106 1 1 2 GLU H H 47.728 27.227 -0.347 1.00 . A A . 88 GLU H 1 1
26 29107 1 1 2 GLU HA H 46.697 25.567 1.836 1.00 . A A . 88 GLU HA 1 1
26 29108 1 1 2 GLU HB2 H 45.207 26.235 -0.498 1.00 . A A . 88 GLU HB2 1 1
26 29109 1 1 2 GLU HB3 H 45.791 24.585 -0.708 1.00 . A A . 88 GLU HB3 1 1
26 29110 1 1 2 GLU HG2 H 43.709 24.385 0.440 1.00 . A A . 88 GLU HG2 1 1
26 29111 1 1 2 GLU HG3 H 44.954 24.132 1.665 1.00 . A A . 88 GLU HG3 1 1
26 29112 1 1 2 GLU N N 47.100 27.150 0.478 1.00 . A A . 88 GLU N 1 1
26 29113 1 1 2 GLU O O 48.978 25.355 -0.271 1.00 . A A . 88 GLU O 1 1
26 29114 1 1 2 GLU OE1 O 43.995 27.137 1.289 1.00 . A A . 88 GLU OE1 1 1
26 29115 1 1 2 GLU OE2 O 43.517 25.804 2.911 1.00 . A A . 88 GLU OE2 1 1
26 29116 1 1 3 ASP C C 48.462 21.350 -0.478 1.00 . A A . 89 ASP C 1 1
26 29117 1 1 3 ASP CA C 49.047 22.674 0.027 1.00 . A A . 89 ASP CA 1 1
26 29118 1 1 3 ASP CB C 49.911 22.444 1.270 1.00 . A A . 89 ASP CB 1 1
26 29119 1 1 3 ASP CG C 51.040 21.468 0.938 1.00 . A A . 89 ASP CG 1 1
26 29120 1 1 3 ASP H H 47.161 23.188 0.933 1.00 . A A . 89 ASP H 1 1
26 29121 1 1 3 ASP HA H 49.628 23.152 -0.746 1.00 . A A . 89 ASP HA 1 1
26 29122 1 1 3 ASP HB2 H 50.330 23.385 1.597 1.00 . A A . 89 ASP HB2 1 1
26 29123 1 1 3 ASP HB3 H 49.300 22.031 2.059 1.00 . A A . 89 ASP HB3 1 1
26 29124 1 1 3 ASP N N 47.946 23.569 0.483 1.00 . A A . 89 ASP N 1 1
26 29125 1 1 3 ASP O O 48.747 20.294 0.049 1.00 . A A . 89 ASP O 1 1
26 29126 1 1 3 ASP OD1 O 51.013 20.909 -0.147 1.00 . A A . 89 ASP OD1 1 1
26 29127 1 1 3 ASP OD2 O 51.911 21.294 1.774 1.00 . A A . 89 ASP OD2 1 1
26 29128 1 1 4 ALA C C 47.717 19.710 -3.315 1.00 . A A . 90 ALA C 1 1
26 29129 1 1 4 ALA CA C 47.021 20.153 -2.023 1.00 . A A . 90 ALA CA 1 1
26 29130 1 1 4 ALA CB C 45.564 20.524 -2.308 1.00 . A A . 90 ALA CB 1 1
26 29131 1 1 4 ALA H H 47.414 22.269 -1.894 1.00 . A A . 90 ALA H 1 1
26 29132 1 1 4 ALA HA H 47.060 19.367 -1.285 1.00 . A A . 90 ALA HA 1 1
26 29133 1 1 4 ALA HB1 H 45.366 21.517 -1.933 1.00 . A A . 90 ALA HB1 1 1
26 29134 1 1 4 ALA HB2 H 44.909 19.818 -1.818 1.00 . A A . 90 ALA HB2 1 1
26 29135 1 1 4 ALA HB3 H 45.387 20.501 -3.374 1.00 . A A . 90 ALA HB3 1 1
26 29136 1 1 4 ALA N N 47.636 21.405 -1.489 1.00 . A A . 90 ALA N 1 1
26 29137 1 1 4 ALA O O 47.101 19.620 -4.359 1.00 . A A . 90 ALA O 1 1
26 29138 1 1 5 LYS C C 51.177 18.672 -4.178 1.00 . A A . 91 LYS C 1 1
26 29139 1 1 5 LYS CA C 49.709 18.984 -4.488 1.00 . A A . 91 LYS CA 1 1
26 29140 1 1 5 LYS CB C 49.610 20.165 -5.457 1.00 . A A . 91 LYS CB 1 1
26 29141 1 1 5 LYS CD C 48.916 20.448 -7.844 1.00 . A A . 91 LYS CD 1 1
26 29142 1 1 5 LYS CE C 49.035 19.870 -9.256 1.00 . A A . 91 LYS CE 1 1
26 29143 1 1 5 LYS CG C 49.820 19.665 -6.889 1.00 . A A . 91 LYS CG 1 1
26 29144 1 1 5 LYS H H 49.472 19.500 -2.406 1.00 . A A . 91 LYS H 1 1
26 29145 1 1 5 LYS HA H 49.224 18.121 -4.914 1.00 . A A . 91 LYS HA 1 1
26 29146 1 1 5 LYS HB2 H 48.634 20.620 -5.374 1.00 . A A . 91 LYS HB2 1 1
26 29147 1 1 5 LYS HB3 H 50.370 20.892 -5.218 1.00 . A A . 91 LYS HB3 1 1
26 29148 1 1 5 LYS HD2 H 47.892 20.374 -7.508 1.00 . A A . 91 LYS HD2 1 1
26 29149 1 1 5 LYS HD3 H 49.218 21.485 -7.855 1.00 . A A . 91 LYS HD3 1 1
26 29150 1 1 5 LYS HE2 H 49.758 20.432 -9.832 1.00 . A A . 91 LYS HE2 1 1
26 29151 1 1 5 LYS HE3 H 49.312 18.829 -9.216 1.00 . A A . 91 LYS HE3 1 1
26 29152 1 1 5 LYS HG2 H 50.853 19.809 -7.171 1.00 . A A . 91 LYS HG2 1 1
26 29153 1 1 5 LYS HG3 H 49.574 18.616 -6.943 1.00 . A A . 91 LYS HG3 1 1
26 29154 1 1 5 LYS HZ1 H 46.957 19.878 -9.105 1.00 . A A . 91 LYS HZ1 1 1
26 29155 1 1 5 LYS HZ2 H 47.542 19.298 -10.591 1.00 . A A . 91 LYS HZ2 1 1
26 29156 1 1 5 LYS HZ3 H 47.569 20.963 -10.256 1.00 . A A . 91 LYS HZ3 1 1
26 29157 1 1 5 LYS N N 48.991 19.427 -3.256 1.00 . A A . 91 LYS N 1 1
26 29158 1 1 5 LYS NZ N 47.673 20.014 -9.847 1.00 . A A . 91 LYS NZ 1 1
26 29159 1 1 5 LYS O O 51.648 18.868 -3.075 1.00 . A A . 91 LYS O 1 1
26 29160 1 1 6 GLY C C 53.473 16.798 -3.843 1.00 . A A . 92 GLY C 1 1
26 29161 1 1 6 GLY CA C 53.340 17.864 -4.933 1.00 . A A . 92 GLY CA 1 1
26 29162 1 1 6 GLY H H 51.499 18.043 -6.033 1.00 . A A . 92 GLY H 1 1
26 29163 1 1 6 GLY HA2 H 53.766 17.491 -5.854 1.00 . A A . 92 GLY HA2 1 1
26 29164 1 1 6 GLY HA3 H 53.867 18.754 -4.628 1.00 . A A . 92 GLY HA3 1 1
26 29165 1 1 6 GLY N N 51.902 18.189 -5.152 1.00 . A A . 92 GLY N 1 1
26 29166 1 1 6 GLY O O 52.728 16.777 -2.884 1.00 . A A . 92 GLY O 1 1
26 29167 1 1 7 LYS C C 55.816 15.194 -2.067 1.00 . A A . 93 LYS C 1 1
26 29168 1 1 7 LYS CA C 54.620 14.847 -2.960 1.00 . A A . 93 LYS CA 1 1
26 29169 1 1 7 LYS CB C 54.899 13.577 -3.765 1.00 . A A . 93 LYS CB 1 1
26 29170 1 1 7 LYS CD C 53.205 11.944 -4.612 1.00 . A A . 93 LYS CD 1 1
26 29171 1 1 7 LYS CE C 52.209 12.981 -5.137 1.00 . A A . 93 LYS CE 1 1
26 29172 1 1 7 LYS CG C 53.902 12.488 -3.363 1.00 . A A . 93 LYS CG 1 1
26 29173 1 1 7 LYS H H 55.016 15.955 -4.766 1.00 . A A . 93 LYS H 1 1
26 29174 1 1 7 LYS HA H 53.726 14.723 -2.369 1.00 . A A . 93 LYS HA 1 1
26 29175 1 1 7 LYS HB2 H 54.797 13.789 -4.821 1.00 . A A . 93 LYS HB2 1 1
26 29176 1 1 7 LYS HB3 H 55.903 13.235 -3.562 1.00 . A A . 93 LYS HB3 1 1
26 29177 1 1 7 LYS HD2 H 53.943 11.735 -5.373 1.00 . A A . 93 LYS HD2 1 1
26 29178 1 1 7 LYS HD3 H 52.678 11.036 -4.362 1.00 . A A . 93 LYS HD3 1 1
26 29179 1 1 7 LYS HE2 H 52.232 13.868 -4.520 1.00 . A A . 93 LYS HE2 1 1
26 29180 1 1 7 LYS HE3 H 52.430 13.229 -6.164 1.00 . A A . 93 LYS HE3 1 1
26 29181 1 1 7 LYS HG2 H 54.425 11.688 -2.862 1.00 . A A . 93 LYS HG2 1 1
26 29182 1 1 7 LYS HG3 H 53.162 12.908 -2.696 1.00 . A A . 93 LYS HG3 1 1
26 29183 1 1 7 LYS HZ1 H 50.959 11.332 -5.375 1.00 . A A . 93 LYS HZ1 1 1
26 29184 1 1 7 LYS HZ2 H 50.197 12.826 -5.645 1.00 . A A . 93 LYS HZ2 1 1
26 29185 1 1 7 LYS HZ3 H 50.550 12.325 -4.062 1.00 . A A . 93 LYS HZ3 1 1
26 29186 1 1 7 LYS N N 54.425 15.915 -3.985 1.00 . A A . 93 LYS N 1 1
26 29187 1 1 7 LYS NZ N 50.878 12.316 -5.048 1.00 . A A . 93 LYS NZ 1 1
26 29188 1 1 7 LYS O O 55.661 15.627 -0.943 1.00 . A A . 93 LYS O 1 1
26 29189 1 1 8 SER C C 58.235 14.545 -0.452 1.00 . A A . 94 SER C 1 1
26 29190 1 1 8 SER CA C 58.222 15.337 -1.762 1.00 . A A . 94 SER CA 1 1
26 29191 1 1 8 SER CB C 58.119 16.835 -1.480 1.00 . A A . 94 SER CB 1 1
26 29192 1 1 8 SER H H 57.106 14.669 -3.479 1.00 . A A . 94 SER H 1 1
26 29193 1 1 8 SER HA H 59.114 15.133 -2.332 1.00 . A A . 94 SER HA 1 1
26 29194 1 1 8 SER HB2 H 57.464 17.295 -2.201 1.00 . A A . 94 SER HB2 1 1
26 29195 1 1 8 SER HB3 H 57.721 16.986 -0.485 1.00 . A A . 94 SER HB3 1 1
26 29196 1 1 8 SER HG H 59.380 18.283 -1.161 1.00 . A A . 94 SER HG 1 1
26 29197 1 1 8 SER N N 57.007 15.013 -2.569 1.00 . A A . 94 SER N 1 1
26 29198 1 1 8 SER O O 57.221 14.055 0.004 1.00 . A A . 94 SER O 1 1
26 29199 1 1 8 SER OG O 59.411 17.421 -1.582 1.00 . A A . 94 SER OG 1 1
26 29200 1 1 9 GLU C C 58.283 13.940 2.334 1.00 . A A . 95 GLU C 1 1
26 29201 1 1 9 GLU CA C 59.494 13.663 1.438 1.00 . A A . 95 GLU CA 1 1
26 29202 1 1 9 GLU CB C 60.771 14.192 2.094 1.00 . A A . 95 GLU CB 1 1
26 29203 1 1 9 GLU CD C 63.250 14.260 1.806 1.00 . A A . 95 GLU CD 1 1
26 29204 1 1 9 GLU CG C 61.981 13.458 1.515 1.00 . A A . 95 GLU CG 1 1
26 29205 1 1 9 GLU H H 60.188 14.826 -0.237 1.00 . A A . 95 GLU H 1 1
26 29206 1 1 9 GLU HA H 59.590 12.607 1.247 1.00 . A A . 95 GLU HA 1 1
26 29207 1 1 9 GLU HB2 H 60.864 15.250 1.898 1.00 . A A . 95 GLU HB2 1 1
26 29208 1 1 9 GLU HB3 H 60.726 14.024 3.160 1.00 . A A . 95 GLU HB3 1 1
26 29209 1 1 9 GLU HG2 H 62.059 12.481 1.969 1.00 . A A . 95 GLU HG2 1 1
26 29210 1 1 9 GLU HG3 H 61.861 13.352 0.448 1.00 . A A . 95 GLU HG3 1 1
26 29211 1 1 9 GLU N N 59.387 14.420 0.155 1.00 . A A . 95 GLU N 1 1
26 29212 1 1 9 GLU O O 57.766 13.054 2.985 1.00 . A A . 95 GLU O 1 1
26 29213 1 1 9 GLU OE1 O 63.826 14.060 2.863 1.00 . A A . 95 GLU OE1 1 1
26 29214 1 1 9 GLU OE2 O 63.626 15.062 0.966 1.00 . A A . 95 GLU OE2 1 1
26 29215 1 1 10 GLU C C 55.554 14.460 3.060 1.00 . A A . 96 GLU C 1 1
26 29216 1 1 10 GLU CA C 56.666 15.497 3.241 1.00 . A A . 96 GLU CA 1 1
26 29217 1 1 10 GLU CB C 56.200 16.872 2.764 1.00 . A A . 96 GLU CB 1 1
26 29218 1 1 10 GLU CD C 55.483 19.145 3.512 1.00 . A A . 96 GLU CD 1 1
26 29219 1 1 10 GLU CG C 55.814 17.725 3.974 1.00 . A A . 96 GLU CG 1 1
26 29220 1 1 10 GLU H H 58.273 15.864 1.853 1.00 . A A . 96 GLU H 1 1
26 29221 1 1 10 GLU HA H 56.964 15.549 4.275 1.00 . A A . 96 GLU HA 1 1
26 29222 1 1 10 GLU HB2 H 56.999 17.356 2.221 1.00 . A A . 96 GLU HB2 1 1
26 29223 1 1 10 GLU HB3 H 55.342 16.760 2.119 1.00 . A A . 96 GLU HB3 1 1
26 29224 1 1 10 GLU HG2 H 54.950 17.293 4.458 1.00 . A A . 96 GLU HG2 1 1
26 29225 1 1 10 GLU HG3 H 56.638 17.758 4.670 1.00 . A A . 96 GLU HG3 1 1
26 29226 1 1 10 GLU N N 57.836 15.164 2.381 1.00 . A A . 96 GLU N 1 1
26 29227 1 1 10 GLU O O 55.298 13.653 3.932 1.00 . A A . 96 GLU O 1 1
26 29228 1 1 10 GLU OE1 O 54.486 19.307 2.829 1.00 . A A . 96 GLU OE1 1 1
26 29229 1 1 10 GLU OE2 O 56.234 20.046 3.848 1.00 . A A . 96 GLU OE2 1 1
26 29230 1 1 11 GLU C C 54.332 12.066 1.880 1.00 . A A . 97 GLU C 1 1
26 29231 1 1 11 GLU CA C 53.797 13.488 1.707 1.00 . A A . 97 GLU CA 1 1
26 29232 1 1 11 GLU CB C 53.340 13.724 0.267 1.00 . A A . 97 GLU CB 1 1
26 29233 1 1 11 GLU CD C 51.169 14.752 0.944 1.00 . A A . 97 GLU CD 1 1
26 29234 1 1 11 GLU CG C 51.818 13.592 0.188 1.00 . A A . 97 GLU CG 1 1
26 29235 1 1 11 GLU H H 55.109 15.132 1.244 1.00 . A A . 97 GLU H 1 1
26 29236 1 1 11 GLU HA H 52.979 13.667 2.388 1.00 . A A . 97 GLU HA 1 1
26 29237 1 1 11 GLU HB2 H 53.632 14.715 -0.046 1.00 . A A . 97 GLU HB2 1 1
26 29238 1 1 11 GLU HB3 H 53.797 12.992 -0.381 1.00 . A A . 97 GLU HB3 1 1
26 29239 1 1 11 GLU HG2 H 51.507 13.615 -0.847 1.00 . A A . 97 GLU HG2 1 1
26 29240 1 1 11 GLU HG3 H 51.513 12.657 0.635 1.00 . A A . 97 GLU HG3 1 1
26 29241 1 1 11 GLU N N 54.890 14.475 1.936 1.00 . A A . 97 GLU N 1 1
26 29242 1 1 11 GLU O O 53.665 11.203 2.414 1.00 . A A . 97 GLU O 1 1
26 29243 1 1 11 GLU OE1 O 51.494 15.888 0.639 1.00 . A A . 97 GLU OE1 1 1
26 29244 1 1 11 GLU OE2 O 50.360 14.484 1.818 1.00 . A A . 97 GLU OE2 1 1
26 29245 1 1 12 LEU C C 56.121 10.034 3.053 1.00 . A A . 98 LEU C 1 1
26 29246 1 1 12 LEU CA C 56.110 10.449 1.579 1.00 . A A . 98 LEU CA 1 1
26 29247 1 1 12 LEU CB C 57.534 10.563 1.033 1.00 . A A . 98 LEU CB 1 1
26 29248 1 1 12 LEU CD1 C 58.970 10.217 -0.984 1.00 . A A . 98 LEU CD1 1 1
26 29249 1 1 12 LEU CD2 C 56.996 8.736 -0.583 1.00 . A A . 98 LEU CD2 1 1
26 29250 1 1 12 LEU CG C 57.541 10.159 -0.442 1.00 . A A . 98 LEU CG 1 1
26 29251 1 1 12 LEU H H 56.057 12.526 1.009 1.00 . A A . 98 LEU H 1 1
26 29252 1 1 12 LEU HA H 55.547 9.739 0.992 1.00 . A A . 98 LEU HA 1 1
26 29253 1 1 12 LEU HB2 H 57.876 11.583 1.131 1.00 . A A . 98 LEU HB2 1 1
26 29254 1 1 12 LEU HB3 H 58.188 9.907 1.587 1.00 . A A . 98 LEU HB3 1 1
26 29255 1 1 12 LEU HD11 H 59.427 9.242 -0.901 1.00 . A A . 98 LEU HD11 1 1
26 29256 1 1 12 LEU HD12 H 59.542 10.934 -0.413 1.00 . A A . 98 LEU HD12 1 1
26 29257 1 1 12 LEU HD13 H 58.949 10.517 -2.021 1.00 . A A . 98 LEU HD13 1 1
26 29258 1 1 12 LEU HD21 H 56.113 8.750 -1.205 1.00 . A A . 98 LEU HD21 1 1
26 29259 1 1 12 LEU HD22 H 56.742 8.349 0.394 1.00 . A A . 98 LEU HD22 1 1
26 29260 1 1 12 LEU HD23 H 57.745 8.105 -1.035 1.00 . A A . 98 LEU HD23 1 1
26 29261 1 1 12 LEU HG H 56.918 10.841 -1.003 1.00 . A A . 98 LEU HG 1 1
26 29262 1 1 12 LEU N N 55.533 11.816 1.435 1.00 . A A . 98 LEU N 1 1
26 29263 1 1 12 LEU O O 55.606 8.996 3.415 1.00 . A A . 98 LEU O 1 1
26 29264 1 1 13 ALA C C 55.352 9.974 5.793 1.00 . A A . 99 ALA C 1 1
26 29265 1 1 13 ALA CA C 56.730 10.478 5.352 1.00 . A A . 99 ALA CA 1 1
26 29266 1 1 13 ALA CB C 57.082 11.779 6.073 1.00 . A A . 99 ALA CB 1 1
26 29267 1 1 13 ALA H H 57.107 11.672 3.597 1.00 . A A . 99 ALA H 1 1
26 29268 1 1 13 ALA HA H 57.486 9.733 5.542 1.00 . A A . 99 ALA HA 1 1
26 29269 1 1 13 ALA HB1 H 56.453 12.576 5.704 1.00 . A A . 99 ALA HB1 1 1
26 29270 1 1 13 ALA HB2 H 58.117 12.022 5.889 1.00 . A A . 99 ALA HB2 1 1
26 29271 1 1 13 ALA HB3 H 56.923 11.658 7.134 1.00 . A A . 99 ALA HB3 1 1
26 29272 1 1 13 ALA N N 56.699 10.835 3.905 1.00 . A A . 99 ALA N 1 1
26 29273 1 1 13 ALA O O 55.184 8.823 6.144 1.00 . A A . 99 ALA O 1 1
26 29274 1 1 14 ASN C C 52.576 9.140 5.422 1.00 . A A . 100 ASN C 1 1
26 29275 1 1 14 ASN CA C 52.997 10.402 6.184 1.00 . A A . 100 ASN CA 1 1
26 29276 1 1 14 ASN CB C 52.096 11.576 5.811 1.00 . A A . 100 ASN CB 1 1
26 29277 1 1 14 ASN CG C 52.119 12.616 6.934 1.00 . A A . 100 ASN CG 1 1
26 29278 1 1 14 ASN H H 54.524 11.750 5.482 1.00 . A A . 100 ASN H 1 1
26 29279 1 1 14 ASN HA H 52.959 10.231 7.248 1.00 . A A . 100 ASN HA 1 1
26 29280 1 1 14 ASN HB2 H 52.453 12.026 4.896 1.00 . A A . 100 ASN HB2 1 1
26 29281 1 1 14 ASN HB3 H 51.085 11.225 5.669 1.00 . A A . 100 ASN HB3 1 1
26 29282 1 1 14 ASN HD21 H 52.481 14.136 5.709 1.00 . A A . 100 ASN HD21 1 1
26 29283 1 1 14 ASN HD22 H 52.353 14.543 7.352 1.00 . A A . 100 ASN HD22 1 1
26 29284 1 1 14 ASN N N 54.366 10.827 5.771 1.00 . A A . 100 ASN N 1 1
26 29285 1 1 14 ASN ND2 N 52.337 13.869 6.641 1.00 . A A . 100 ASN ND2 1 1
26 29286 1 1 14 ASN O O 51.836 8.319 5.925 1.00 . A A . 100 ASN O 1 1
26 29287 1 1 14 ASN OD1 O 51.941 12.284 8.089 1.00 . A A . 100 ASN OD1 1 1
26 29288 1 1 15 CYS C C 53.360 6.530 3.978 1.00 . A A . 101 CYS C 1 1
26 29289 1 1 15 CYS CA C 52.664 7.774 3.419 1.00 . A A . 101 CYS CA 1 1
26 29290 1 1 15 CYS CB C 53.157 8.068 2.002 1.00 . A A . 101 CYS CB 1 1
26 29291 1 1 15 CYS H H 53.633 9.657 3.823 1.00 . A A . 101 CYS H 1 1
26 29292 1 1 15 CYS HA H 51.594 7.641 3.416 1.00 . A A . 101 CYS HA 1 1
26 29293 1 1 15 CYS HB2 H 52.975 9.106 1.766 1.00 . A A . 101 CYS HB2 1 1
26 29294 1 1 15 CYS HB3 H 54.216 7.865 1.941 1.00 . A A . 101 CYS HB3 1 1
26 29295 1 1 15 CYS HG H 52.672 7.136 -0.040 1.00 . A A . 101 CYS HG 1 1
26 29296 1 1 15 CYS N N 53.040 8.981 4.213 1.00 . A A . 101 CYS N 1 1
26 29297 1 1 15 CYS O O 53.066 5.416 3.592 1.00 . A A . 101 CYS O 1 1
26 29298 1 1 15 CYS SG S 52.271 7.017 0.825 1.00 . A A . 101 CYS SG 1 1
26 29299 1 1 16 PHE C C 54.023 4.571 6.122 1.00 . A A . 102 PHE C 1 1
26 29300 1 1 16 PHE CA C 55.006 5.535 5.452 1.00 . A A . 102 PHE CA 1 1
26 29301 1 1 16 PHE CB C 55.965 6.122 6.487 1.00 . A A . 102 PHE CB 1 1
26 29302 1 1 16 PHE CD1 C 57.252 3.955 6.423 1.00 . A A . 102 PHE CD1 1 1
26 29303 1 1 16 PHE CD2 C 56.839 5.002 8.572 1.00 . A A . 102 PHE CD2 1 1
26 29304 1 1 16 PHE CE1 C 57.937 2.915 7.062 1.00 . A A . 102 PHE CE1 1 1
26 29305 1 1 16 PHE CE2 C 57.523 3.961 9.211 1.00 . A A . 102 PHE CE2 1 1
26 29306 1 1 16 PHE CG C 56.703 4.999 7.178 1.00 . A A . 102 PHE CG 1 1
26 29307 1 1 16 PHE CZ C 58.072 2.918 8.456 1.00 . A A . 102 PHE CZ 1 1
26 29308 1 1 16 PHE H H 54.514 7.616 5.175 1.00 . A A . 102 PHE H 1 1
26 29309 1 1 16 PHE HA H 55.565 5.028 4.683 1.00 . A A . 102 PHE HA 1 1
26 29310 1 1 16 PHE HB2 H 56.675 6.771 5.995 1.00 . A A . 102 PHE HB2 1 1
26 29311 1 1 16 PHE HB3 H 55.407 6.688 7.218 1.00 . A A . 102 PHE HB3 1 1
26 29312 1 1 16 PHE HD1 H 57.147 3.952 5.349 1.00 . A A . 102 PHE HD1 1 1
26 29313 1 1 16 PHE HD2 H 56.415 5.808 9.155 1.00 . A A . 102 PHE HD2 1 1
26 29314 1 1 16 PHE HE1 H 58.360 2.110 6.481 1.00 . A A . 102 PHE HE1 1 1
26 29315 1 1 16 PHE HE2 H 57.629 3.964 10.287 1.00 . A A . 102 PHE HE2 1 1
26 29316 1 1 16 PHE HZ H 58.602 2.116 8.948 1.00 . A A . 102 PHE HZ 1 1
26 29317 1 1 16 PHE N N 54.287 6.709 4.879 1.00 . A A . 102 PHE N 1 1
26 29318 1 1 16 PHE O O 53.999 3.393 5.827 1.00 . A A . 102 PHE O 1 1
26 29319 1 1 17 ARG C C 51.243 3.575 6.735 1.00 . A A . 103 ARG C 1 1
26 29320 1 1 17 ARG CA C 52.252 4.163 7.727 1.00 . A A . 103 ARG CA 1 1
26 29321 1 1 17 ARG CB C 51.542 5.057 8.744 1.00 . A A . 103 ARG CB 1 1
26 29322 1 1 17 ARG CD C 50.469 4.879 11.001 1.00 . A A . 103 ARG CD 1 1
26 29323 1 1 17 ARG CG C 51.649 4.427 10.136 1.00 . A A . 103 ARG CG 1 1
26 29324 1 1 17 ARG CZ C 50.600 5.684 13.283 1.00 . A A . 103 ARG CZ 1 1
26 29325 1 1 17 ARG H H 53.263 6.009 7.261 1.00 . A A . 103 ARG H 1 1
26 29326 1 1 17 ARG HA H 52.777 3.372 8.240 1.00 . A A . 103 ARG HA 1 1
26 29327 1 1 17 ARG HB2 H 52.007 6.033 8.752 1.00 . A A . 103 ARG HB2 1 1
26 29328 1 1 17 ARG HB3 H 50.501 5.155 8.474 1.00 . A A . 103 ARG HB3 1 1
26 29329 1 1 17 ARG HD2 H 49.770 5.457 10.412 1.00 . A A . 103 ARG HD2 1 1
26 29330 1 1 17 ARG HD3 H 49.976 4.024 11.440 1.00 . A A . 103 ARG HD3 1 1
26 29331 1 1 17 ARG HE H 51.838 6.304 11.859 1.00 . A A . 103 ARG HE 1 1
26 29332 1 1 17 ARG HG2 H 51.637 3.351 10.043 1.00 . A A . 103 ARG HG2 1 1
26 29333 1 1 17 ARG HG3 H 52.573 4.737 10.600 1.00 . A A . 103 ARG HG3 1 1
26 29334 1 1 17 ARG HH11 H 48.970 6.760 12.837 1.00 . A A . 103 ARG HH11 1 1
26 29335 1 1 17 ARG HH12 H 49.102 6.248 14.488 1.00 . A A . 103 ARG HH12 1 1
26 29336 1 1 17 ARG HH21 H 52.117 4.599 14.013 1.00 . A A . 103 ARG HH21 1 1
26 29337 1 1 17 ARG HH22 H 50.884 5.025 15.153 1.00 . A A . 103 ARG HH22 1 1
26 29338 1 1 17 ARG N N 53.222 5.058 7.030 1.00 . A A . 103 ARG N 1 1
26 29339 1 1 17 ARG NE N 51.078 5.722 12.067 1.00 . A A . 103 ARG NE 1 1
26 29340 1 1 17 ARG NH1 N 49.469 6.277 13.557 1.00 . A A . 103 ARG NH1 1 1
26 29341 1 1 17 ARG NH2 N 51.252 5.054 14.224 1.00 . A A . 103 ARG NH2 1 1
26 29342 1 1 17 ARG O O 50.764 2.472 6.908 1.00 . A A . 103 ARG O 1 1
26 29343 1 1 18 ILE C C 50.422 2.432 4.145 1.00 . A A . 104 ILE C 1 1
26 29344 1 1 18 ILE CA C 49.931 3.766 4.710 1.00 . A A . 104 ILE CA 1 1
26 29345 1 1 18 ILE CB C 49.867 4.821 3.607 1.00 . A A . 104 ILE CB 1 1
26 29346 1 1 18 ILE CD1 C 47.855 6.008 4.506 1.00 . A A . 104 ILE CD1 1 1
26 29347 1 1 18 ILE CG1 C 49.347 6.138 4.191 1.00 . A A . 104 ILE CG1 1 1
26 29348 1 1 18 ILE CG2 C 48.920 4.344 2.506 1.00 . A A . 104 ILE CG2 1 1
26 29349 1 1 18 ILE H H 51.305 5.186 5.571 1.00 . A A . 104 ILE H 1 1
26 29350 1 1 18 ILE HA H 48.961 3.651 5.166 1.00 . A A . 104 ILE HA 1 1
26 29351 1 1 18 ILE HB H 50.854 4.971 3.193 1.00 . A A . 104 ILE HB 1 1
26 29352 1 1 18 ILE HD11 H 47.671 6.339 5.517 1.00 . A A . 104 ILE HD11 1 1
26 29353 1 1 18 ILE HD12 H 47.552 4.975 4.404 1.00 . A A . 104 ILE HD12 1 1
26 29354 1 1 18 ILE HD13 H 47.287 6.618 3.818 1.00 . A A . 104 ILE HD13 1 1
26 29355 1 1 18 ILE HG12 H 49.888 6.364 5.098 1.00 . A A . 104 ILE HG12 1 1
26 29356 1 1 18 ILE HG13 H 49.494 6.933 3.474 1.00 . A A . 104 ILE HG13 1 1
26 29357 1 1 18 ILE HG21 H 48.182 5.107 2.308 1.00 . A A . 104 ILE HG21 1 1
26 29358 1 1 18 ILE HG22 H 48.425 3.439 2.827 1.00 . A A . 104 ILE HG22 1 1
26 29359 1 1 18 ILE HG23 H 49.484 4.146 1.607 1.00 . A A . 104 ILE HG23 1 1
26 29360 1 1 18 ILE N N 50.913 4.297 5.699 1.00 . A A . 104 ILE N 1 1
26 29361 1 1 18 ILE O O 49.641 1.582 3.766 1.00 . A A . 104 ILE O 1 1
26 29362 1 1 19 PHE C C 52.213 -0.129 4.615 1.00 . A A . 105 PHE C 1 1
26 29363 1 1 19 PHE CA C 52.258 0.965 3.543 1.00 . A A . 105 PHE CA 1 1
26 29364 1 1 19 PHE CB C 53.705 1.284 3.164 1.00 . A A . 105 PHE CB 1 1
26 29365 1 1 19 PHE CD1 C 52.676 2.540 1.236 1.00 . A A . 105 PHE CD1 1 1
26 29366 1 1 19 PHE CD2 C 54.877 1.563 0.949 1.00 . A A . 105 PHE CD2 1 1
26 29367 1 1 19 PHE CE1 C 52.721 3.025 -0.077 1.00 . A A . 105 PHE CE1 1 1
26 29368 1 1 19 PHE CE2 C 54.920 2.048 -0.365 1.00 . A A . 105 PHE CE2 1 1
26 29369 1 1 19 PHE CG C 53.755 1.808 1.748 1.00 . A A . 105 PHE CG 1 1
26 29370 1 1 19 PHE CZ C 53.843 2.778 -0.877 1.00 . A A . 105 PHE CZ 1 1
26 29371 1 1 19 PHE H H 52.323 2.944 4.395 1.00 . A A . 105 PHE H 1 1
26 29372 1 1 19 PHE HA H 51.707 0.661 2.667 1.00 . A A . 105 PHE HA 1 1
26 29373 1 1 19 PHE HB2 H 54.097 2.030 3.839 1.00 . A A . 105 PHE HB2 1 1
26 29374 1 1 19 PHE HB3 H 54.301 0.385 3.235 1.00 . A A . 105 PHE HB3 1 1
26 29375 1 1 19 PHE HD1 H 51.811 2.729 1.853 1.00 . A A . 105 PHE HD1 1 1
26 29376 1 1 19 PHE HD2 H 55.710 0.999 1.345 1.00 . A A . 105 PHE HD2 1 1
26 29377 1 1 19 PHE HE1 H 51.889 3.588 -0.472 1.00 . A A . 105 PHE HE1 1 1
26 29378 1 1 19 PHE HE2 H 55.786 1.858 -0.982 1.00 . A A . 105 PHE HE2 1 1
26 29379 1 1 19 PHE HZ H 53.877 3.152 -1.890 1.00 . A A . 105 PHE HZ 1 1
26 29380 1 1 19 PHE N N 51.712 2.244 4.084 1.00 . A A . 105 PHE N 1 1
26 29381 1 1 19 PHE O O 52.031 -1.293 4.319 1.00 . A A . 105 PHE O 1 1
26 29382 1 1 20 ASP C C 50.904 -1.182 7.262 1.00 . A A . 106 ASP C 1 1
26 29383 1 1 20 ASP CA C 52.350 -0.785 6.947 1.00 . A A . 106 ASP CA 1 1
26 29384 1 1 20 ASP CB C 52.990 -0.090 8.151 1.00 . A A . 106 ASP CB 1 1
26 29385 1 1 20 ASP CG C 53.613 -1.138 9.074 1.00 . A A . 106 ASP CG 1 1
26 29386 1 1 20 ASP H H 52.527 1.180 6.076 1.00 . A A . 106 ASP H 1 1
26 29387 1 1 20 ASP HA H 52.930 -1.651 6.669 1.00 . A A . 106 ASP HA 1 1
26 29388 1 1 20 ASP HB2 H 53.756 0.590 7.809 1.00 . A A . 106 ASP HB2 1 1
26 29389 1 1 20 ASP HB3 H 52.235 0.460 8.691 1.00 . A A . 106 ASP HB3 1 1
26 29390 1 1 20 ASP N N 52.380 0.236 5.857 1.00 . A A . 106 ASP N 1 1
26 29391 1 1 20 ASP O O 50.317 -0.715 8.217 1.00 . A A . 106 ASP O 1 1
26 29392 1 1 20 ASP OD1 O 54.107 -2.131 8.564 1.00 . A A . 106 ASP OD1 1 1
26 29393 1 1 20 ASP OD2 O 53.588 -0.930 10.276 1.00 . A A . 106 ASP OD2 1 1
26 29394 1 1 21 LYS C C 48.876 -3.649 7.687 1.00 . A A . 107 LYS C 1 1
26 29395 1 1 21 LYS CA C 48.919 -2.465 6.717 1.00 . A A . 107 LYS CA 1 1
26 29396 1 1 21 LYS CB C 48.384 -2.887 5.349 1.00 . A A . 107 LYS CB 1 1
26 29397 1 1 21 LYS CD C 46.916 -1.215 4.222 1.00 . A A . 107 LYS CD 1 1
26 29398 1 1 21 LYS CE C 47.595 -1.614 2.909 1.00 . A A . 107 LYS CE 1 1
26 29399 1 1 21 LYS CG C 46.943 -2.399 5.189 1.00 . A A . 107 LYS CG 1 1
26 29400 1 1 21 LYS H H 50.817 -2.405 5.697 1.00 . A A . 107 LYS H 1 1
26 29401 1 1 21 LYS HA H 48.338 -1.641 7.100 1.00 . A A . 107 LYS HA 1 1
26 29402 1 1 21 LYS HB2 H 49.000 -2.454 4.574 1.00 . A A . 107 LYS HB2 1 1
26 29403 1 1 21 LYS HB3 H 48.408 -3.962 5.268 1.00 . A A . 107 LYS HB3 1 1
26 29404 1 1 21 LYS HD2 H 45.891 -0.933 4.028 1.00 . A A . 107 LYS HD2 1 1
26 29405 1 1 21 LYS HD3 H 47.444 -0.381 4.659 1.00 . A A . 107 LYS HD3 1 1
26 29406 1 1 21 LYS HE2 H 48.667 -1.493 2.991 1.00 . A A . 107 LYS HE2 1 1
26 29407 1 1 21 LYS HE3 H 47.347 -2.631 2.651 1.00 . A A . 107 LYS HE3 1 1
26 29408 1 1 21 LYS HG2 H 46.334 -3.201 4.799 1.00 . A A . 107 LYS HG2 1 1
26 29409 1 1 21 LYS HG3 H 46.560 -2.087 6.148 1.00 . A A . 107 LYS HG3 1 1
26 29410 1 1 21 LYS HZ1 H 47.456 0.263 2.024 1.00 . A A . 107 LYS HZ1 1 1
26 29411 1 1 21 LYS HZ2 H 46.007 -0.623 1.999 1.00 . A A . 107 LYS HZ2 1 1
26 29412 1 1 21 LYS HZ3 H 47.272 -1.027 0.939 1.00 . A A . 107 LYS HZ3 1 1
26 29413 1 1 21 LYS N N 50.326 -2.041 6.465 1.00 . A A . 107 LYS N 1 1
26 29414 1 1 21 LYS NZ N 47.040 -0.680 1.890 1.00 . A A . 107 LYS NZ 1 1
26 29415 1 1 21 LYS O O 48.090 -4.561 7.527 1.00 . A A . 107 LYS O 1 1
26 29416 1 1 22 ASN C C 49.612 -4.251 11.094 1.00 . A A . 108 ASN C 1 1
26 29417 1 1 22 ASN CA C 49.701 -4.779 9.658 1.00 . A A . 108 ASN CA 1 1
26 29418 1 1 22 ASN CB C 51.021 -5.514 9.422 1.00 . A A . 108 ASN CB 1 1
26 29419 1 1 22 ASN CG C 51.174 -6.626 10.459 1.00 . A A . 108 ASN CG 1 1
26 29420 1 1 22 ASN H H 50.339 -2.904 8.806 1.00 . A A . 108 ASN H 1 1
26 29421 1 1 22 ASN HA H 48.873 -5.439 9.450 1.00 . A A . 108 ASN HA 1 1
26 29422 1 1 22 ASN HB2 H 51.021 -5.944 8.431 1.00 . A A . 108 ASN HB2 1 1
26 29423 1 1 22 ASN HB3 H 51.842 -4.821 9.516 1.00 . A A . 108 ASN HB3 1 1
26 29424 1 1 22 ASN HD21 H 53.028 -6.111 10.943 1.00 . A A . 108 ASN HD21 1 1
26 29425 1 1 22 ASN HD22 H 52.404 -7.446 11.782 1.00 . A A . 108 ASN HD22 1 1
26 29426 1 1 22 ASN N N 49.710 -3.646 8.690 1.00 . A A . 108 ASN N 1 1
26 29427 1 1 22 ASN ND2 N 52.294 -6.737 11.115 1.00 . A A . 108 ASN ND2 1 1
26 29428 1 1 22 ASN O O 48.544 -3.930 11.577 1.00 . A A . 108 ASN O 1 1
26 29429 1 1 22 ASN OD1 O 50.264 -7.400 10.674 1.00 . A A . 108 ASN OD1 1 1
26 29430 1 1 23 ALA C C 52.049 -3.745 13.854 1.00 . A A . 109 ALA C 1 1
26 29431 1 1 23 ALA CA C 50.671 -3.651 13.188 1.00 . A A . 109 ALA CA 1 1
26 29432 1 1 23 ALA CB C 49.674 -4.565 13.897 1.00 . A A . 109 ALA CB 1 1
26 29433 1 1 23 ALA H H 51.570 -4.423 11.385 1.00 . A A . 109 ALA H 1 1
26 29434 1 1 23 ALA HA H 50.312 -2.635 13.208 1.00 . A A . 109 ALA HA 1 1
26 29435 1 1 23 ALA HB1 H 50.107 -4.924 14.819 1.00 . A A . 109 ALA HB1 1 1
26 29436 1 1 23 ALA HB2 H 49.441 -5.405 13.259 1.00 . A A . 109 ALA HB2 1 1
26 29437 1 1 23 ALA HB3 H 48.771 -4.015 14.113 1.00 . A A . 109 ALA HB3 1 1
26 29438 1 1 23 ALA N N 50.718 -4.159 11.785 1.00 . A A . 109 ALA N 1 1
26 29439 1 1 23 ALA O O 52.153 -3.865 15.059 1.00 . A A . 109 ALA O 1 1
26 29440 1 1 24 ASP C C 55.190 -2.427 13.520 1.00 . A A . 110 ASP C 1 1
26 29441 1 1 24 ASP CA C 54.464 -3.762 13.699 1.00 . A A . 110 ASP CA 1 1
26 29442 1 1 24 ASP CB C 55.183 -4.879 12.939 1.00 . A A . 110 ASP CB 1 1
26 29443 1 1 24 ASP CG C 54.999 -4.680 11.433 1.00 . A A . 110 ASP CG 1 1
26 29444 1 1 24 ASP H H 53.007 -3.579 12.123 1.00 . A A . 110 ASP H 1 1
26 29445 1 1 24 ASP HA H 54.395 -4.014 14.745 1.00 . A A . 110 ASP HA 1 1
26 29446 1 1 24 ASP HB2 H 56.236 -4.858 13.179 1.00 . A A . 110 ASP HB2 1 1
26 29447 1 1 24 ASP HB3 H 54.770 -5.834 13.226 1.00 . A A . 110 ASP HB3 1 1
26 29448 1 1 24 ASP N N 53.105 -3.684 13.091 1.00 . A A . 110 ASP N 1 1
26 29449 1 1 24 ASP O O 56.227 -2.188 14.106 1.00 . A A . 110 ASP O 1 1
26 29450 1 1 24 ASP OD1 O 55.468 -3.675 10.926 1.00 . A A . 110 ASP OD1 1 1
26 29451 1 1 24 ASP OD2 O 54.394 -5.539 10.813 1.00 . A A . 110 ASP OD2 1 1
26 29452 1 1 25 GLY C C 56.451 -0.379 11.509 1.00 . A A . 111 GLY C 1 1
26 29453 1 1 25 GLY CA C 55.302 -0.230 12.505 1.00 . A A . 111 GLY CA 1 1
26 29454 1 1 25 GLY H H 53.809 -1.762 12.258 1.00 . A A . 111 GLY H 1 1
26 29455 1 1 25 GLY HA2 H 54.577 0.473 12.118 1.00 . A A . 111 GLY HA2 1 1
26 29456 1 1 25 GLY HA3 H 55.691 0.135 13.443 1.00 . A A . 111 GLY HA3 1 1
26 29457 1 1 25 GLY N N 54.649 -1.551 12.717 1.00 . A A . 111 GLY N 1 1
26 29458 1 1 25 GLY O O 57.279 0.498 11.367 1.00 . A A . 111 GLY O 1 1
26 29459 1 1 26 PHE C C 57.092 -2.396 8.585 1.00 . A A . 112 PHE C 1 1
26 29460 1 1 26 PHE CA C 57.611 -1.686 9.834 1.00 . A A . 112 PHE CA 1 1
26 29461 1 1 26 PHE CB C 58.631 -2.567 10.552 1.00 . A A . 112 PHE CB 1 1
26 29462 1 1 26 PHE CD1 C 60.457 -0.917 11.075 1.00 . A A . 112 PHE CD1 1 1
26 29463 1 1 26 PHE CD2 C 59.114 -1.785 12.897 1.00 . A A . 112 PHE CD2 1 1
26 29464 1 1 26 PHE CE1 C 61.193 -0.148 11.983 1.00 . A A . 112 PHE CE1 1 1
26 29465 1 1 26 PHE CE2 C 59.850 -1.016 13.806 1.00 . A A . 112 PHE CE2 1 1
26 29466 1 1 26 PHE CG C 59.418 -1.736 11.532 1.00 . A A . 112 PHE CG 1 1
26 29467 1 1 26 PHE CZ C 60.890 -0.197 13.350 1.00 . A A . 112 PHE CZ 1 1
26 29468 1 1 26 PHE H H 55.833 -2.181 10.948 1.00 . A A . 112 PHE H 1 1
26 29469 1 1 26 PHE HA H 58.060 -0.742 9.573 1.00 . A A . 112 PHE HA 1 1
26 29470 1 1 26 PHE HB2 H 58.117 -3.357 11.081 1.00 . A A . 112 PHE HB2 1 1
26 29471 1 1 26 PHE HB3 H 59.304 -3.000 9.828 1.00 . A A . 112 PHE HB3 1 1
26 29472 1 1 26 PHE HD1 H 60.692 -0.878 10.021 1.00 . A A . 112 PHE HD1 1 1
26 29473 1 1 26 PHE HD2 H 58.310 -2.417 13.248 1.00 . A A . 112 PHE HD2 1 1
26 29474 1 1 26 PHE HE1 H 61.996 0.483 11.630 1.00 . A A . 112 PHE HE1 1 1
26 29475 1 1 26 PHE HE2 H 59.616 -1.055 14.859 1.00 . A A . 112 PHE HE2 1 1
26 29476 1 1 26 PHE HZ H 61.458 0.395 14.051 1.00 . A A . 112 PHE HZ 1 1
26 29477 1 1 26 PHE N N 56.510 -1.484 10.818 1.00 . A A . 112 PHE N 1 1
26 29478 1 1 26 PHE O O 56.301 -3.315 8.661 1.00 . A A . 112 PHE O 1 1
26 29479 1 1 27 ILE C C 57.973 -3.863 5.902 1.00 . A A . 113 ILE C 1 1
26 29480 1 1 27 ILE CA C 57.099 -2.634 6.176 1.00 . A A . 113 ILE CA 1 1
26 29481 1 1 27 ILE CB C 57.294 -1.566 5.100 1.00 . A A . 113 ILE CB 1 1
26 29482 1 1 27 ILE CD1 C 56.824 0.809 4.487 1.00 . A A . 113 ILE CD1 1 1
26 29483 1 1 27 ILE CG1 C 56.588 -0.279 5.533 1.00 . A A . 113 ILE CG1 1 1
26 29484 1 1 27 ILE CG2 C 56.702 -2.053 3.775 1.00 . A A . 113 ILE CG2 1 1
26 29485 1 1 27 ILE H H 58.191 -1.245 7.405 1.00 . A A . 113 ILE H 1 1
26 29486 1 1 27 ILE HA H 56.060 -2.912 6.241 1.00 . A A . 113 ILE HA 1 1
26 29487 1 1 27 ILE HB H 58.351 -1.373 4.972 1.00 . A A . 113 ILE HB 1 1
26 29488 1 1 27 ILE HD11 H 57.843 1.160 4.557 1.00 . A A . 113 ILE HD11 1 1
26 29489 1 1 27 ILE HD12 H 56.146 1.631 4.662 1.00 . A A . 113 ILE HD12 1 1
26 29490 1 1 27 ILE HD13 H 56.652 0.403 3.501 1.00 . A A . 113 ILE HD13 1 1
26 29491 1 1 27 ILE HG12 H 55.527 -0.465 5.630 1.00 . A A . 113 ILE HG12 1 1
26 29492 1 1 27 ILE HG13 H 56.985 0.047 6.482 1.00 . A A . 113 ILE HG13 1 1
26 29493 1 1 27 ILE HG21 H 57.501 -2.304 3.092 1.00 . A A . 113 ILE HG21 1 1
26 29494 1 1 27 ILE HG22 H 56.095 -1.271 3.344 1.00 . A A . 113 ILE HG22 1 1
26 29495 1 1 27 ILE HG23 H 56.092 -2.926 3.953 1.00 . A A . 113 ILE HG23 1 1
26 29496 1 1 27 ILE N N 57.546 -1.981 7.437 1.00 . A A . 113 ILE N 1 1
26 29497 1 1 27 ILE O O 59.184 -3.781 5.883 1.00 . A A . 113 ILE O 1 1
26 29498 1 1 28 ASP C C 58.023 -6.711 4.006 1.00 . A A . 114 ASP C 1 1
26 29499 1 1 28 ASP CA C 58.183 -6.235 5.453 1.00 . A A . 114 ASP CA 1 1
26 29500 1 1 28 ASP CB C 57.636 -7.282 6.426 1.00 . A A . 114 ASP CB 1 1
26 29501 1 1 28 ASP CG C 56.107 -7.256 6.402 1.00 . A A . 114 ASP CG 1 1
26 29502 1 1 28 ASP H H 56.395 -5.056 5.736 1.00 . A A . 114 ASP H 1 1
26 29503 1 1 28 ASP HA H 59.223 -6.048 5.670 1.00 . A A . 114 ASP HA 1 1
26 29504 1 1 28 ASP HB2 H 57.983 -8.262 6.134 1.00 . A A . 114 ASP HB2 1 1
26 29505 1 1 28 ASP HB3 H 57.981 -7.059 7.424 1.00 . A A . 114 ASP HB3 1 1
26 29506 1 1 28 ASP N N 57.373 -5.006 5.706 1.00 . A A . 114 ASP N 1 1
26 29507 1 1 28 ASP O O 57.330 -6.108 3.212 1.00 . A A . 114 ASP O 1 1
26 29508 1 1 28 ASP OD1 O 55.541 -7.757 5.446 1.00 . A A . 114 ASP OD1 1 1
26 29509 1 1 28 ASP OD2 O 55.530 -6.729 7.339 1.00 . A A . 114 ASP OD2 1 1
26 29510 1 1 29 ILE C C 57.146 -8.780 1.966 1.00 . A A . 115 ILE C 1 1
26 29511 1 1 29 ILE CA C 58.575 -8.316 2.267 1.00 . A A . 115 ILE CA 1 1
26 29512 1 1 29 ILE CB C 59.556 -9.492 2.222 1.00 . A A . 115 ILE CB 1 1
26 29513 1 1 29 ILE CD1 C 61.399 -9.656 0.547 1.00 . A A . 115 ILE CD1 1 1
26 29514 1 1 29 ILE CG1 C 59.894 -9.820 0.767 1.00 . A A . 115 ILE CG1 1 1
26 29515 1 1 29 ILE CG2 C 58.934 -10.720 2.891 1.00 . A A . 115 ILE CG2 1 1
26 29516 1 1 29 ILE H H 59.228 -8.258 4.318 1.00 . A A . 115 ILE H 1 1
26 29517 1 1 29 ILE HA H 58.878 -7.560 1.561 1.00 . A A . 115 ILE HA 1 1
26 29518 1 1 29 ILE HB H 60.460 -9.220 2.750 1.00 . A A . 115 ILE HB 1 1
26 29519 1 1 29 ILE HD11 H 61.713 -10.286 -0.273 1.00 . A A . 115 ILE HD11 1 1
26 29520 1 1 29 ILE HD12 H 61.927 -9.944 1.444 1.00 . A A . 115 ILE HD12 1 1
26 29521 1 1 29 ILE HD13 H 61.620 -8.625 0.314 1.00 . A A . 115 ILE HD13 1 1
26 29522 1 1 29 ILE HG12 H 59.604 -10.838 0.551 1.00 . A A . 115 ILE HG12 1 1
26 29523 1 1 29 ILE HG13 H 59.361 -9.146 0.113 1.00 . A A . 115 ILE HG13 1 1
26 29524 1 1 29 ILE HG21 H 58.039 -11.006 2.358 1.00 . A A . 115 ILE HG21 1 1
26 29525 1 1 29 ILE HG22 H 58.684 -10.486 3.914 1.00 . A A . 115 ILE HG22 1 1
26 29526 1 1 29 ILE HG23 H 59.641 -11.537 2.871 1.00 . A A . 115 ILE HG23 1 1
26 29527 1 1 29 ILE N N 58.672 -7.792 3.660 1.00 . A A . 115 ILE N 1 1
26 29528 1 1 29 ILE O O 56.600 -8.497 0.916 1.00 . A A . 115 ILE O 1 1
26 29529 1 1 30 GLU C C 54.214 -8.754 2.412 1.00 . A A . 116 GLU C 1 1
26 29530 1 1 30 GLU CA C 55.139 -9.956 2.626 1.00 . A A . 116 GLU CA 1 1
26 29531 1 1 30 GLU CB C 54.740 -10.725 3.887 1.00 . A A . 116 GLU CB 1 1
26 29532 1 1 30 GLU CD C 54.768 -13.037 4.837 1.00 . A A . 116 GLU CD 1 1
26 29533 1 1 30 GLU CG C 54.610 -12.214 3.558 1.00 . A A . 116 GLU CG 1 1
26 29534 1 1 30 GLU H H 56.982 -9.706 3.716 1.00 . A A . 116 GLU H 1 1
26 29535 1 1 30 GLU HA H 55.109 -10.612 1.770 1.00 . A A . 116 GLU HA 1 1
26 29536 1 1 30 GLU HB2 H 55.496 -10.587 4.647 1.00 . A A . 116 GLU HB2 1 1
26 29537 1 1 30 GLU HB3 H 53.793 -10.355 4.250 1.00 . A A . 116 GLU HB3 1 1
26 29538 1 1 30 GLU HG2 H 53.639 -12.404 3.124 1.00 . A A . 116 GLU HG2 1 1
26 29539 1 1 30 GLU HG3 H 55.380 -12.495 2.855 1.00 . A A . 116 GLU HG3 1 1
26 29540 1 1 30 GLU N N 56.531 -9.487 2.874 1.00 . A A . 116 GLU N 1 1
26 29541 1 1 30 GLU O O 53.483 -8.684 1.444 1.00 . A A . 116 GLU O 1 1
26 29542 1 1 30 GLU OE1 O 54.151 -12.680 5.828 1.00 . A A . 116 GLU OE1 1 1
26 29543 1 1 30 GLU OE2 O 55.502 -14.011 4.805 1.00 . A A . 116 GLU OE2 1 1
26 29544 1 1 31 GLU C C 53.523 -6.029 1.739 1.00 . A A . 117 GLU C 1 1
26 29545 1 1 31 GLU CA C 53.375 -6.605 3.151 1.00 . A A . 117 GLU CA 1 1
26 29546 1 1 31 GLU CB C 53.877 -5.609 4.199 1.00 . A A . 117 GLU CB 1 1
26 29547 1 1 31 GLU CD C 53.219 -4.575 6.377 1.00 . A A . 117 GLU CD 1 1
26 29548 1 1 31 GLU CG C 53.150 -5.844 5.525 1.00 . A A . 117 GLU CG 1 1
26 29549 1 1 31 GLU H H 54.846 -7.878 4.078 1.00 . A A . 117 GLU H 1 1
26 29550 1 1 31 GLU HA H 52.345 -6.860 3.349 1.00 . A A . 117 GLU HA 1 1
26 29551 1 1 31 GLU HB2 H 54.940 -5.745 4.342 1.00 . A A . 117 GLU HB2 1 1
26 29552 1 1 31 GLU HB3 H 53.686 -4.603 3.860 1.00 . A A . 117 GLU HB3 1 1
26 29553 1 1 31 GLU HG2 H 52.117 -6.091 5.328 1.00 . A A . 117 GLU HG2 1 1
26 29554 1 1 31 GLU HG3 H 53.621 -6.658 6.056 1.00 . A A . 117 GLU HG3 1 1
26 29555 1 1 31 GLU N N 54.247 -7.804 3.306 1.00 . A A . 117 GLU N 1 1
26 29556 1 1 31 GLU O O 52.573 -5.553 1.149 1.00 . A A . 117 GLU O 1 1
26 29557 1 1 31 GLU OE1 O 54.161 -3.820 6.202 1.00 . A A . 117 GLU OE1 1 1
26 29558 1 1 31 GLU OE2 O 52.331 -4.381 7.190 1.00 . A A . 117 GLU OE2 1 1
26 29559 1 1 32 LEU C C 54.054 -6.280 -1.196 1.00 . A A . 118 LEU C 1 1
26 29560 1 1 32 LEU CA C 54.919 -5.525 -0.181 1.00 . A A . 118 LEU CA 1 1
26 29561 1 1 32 LEU CB C 56.402 -5.759 -0.479 1.00 . A A . 118 LEU CB 1 1
26 29562 1 1 32 LEU CD1 C 56.705 -3.279 -0.319 1.00 . A A . 118 LEU CD1 1 1
26 29563 1 1 32 LEU CD2 C 58.509 -4.698 -1.301 1.00 . A A . 118 LEU CD2 1 1
26 29564 1 1 32 LEU CG C 56.996 -4.523 -1.160 1.00 . A A . 118 LEU CG 1 1
26 29565 1 1 32 LEU H H 55.462 -6.459 1.685 1.00 . A A . 118 LEU H 1 1
26 29566 1 1 32 LEU HA H 54.700 -4.470 -0.207 1.00 . A A . 118 LEU HA 1 1
26 29567 1 1 32 LEU HB2 H 56.930 -5.951 0.443 1.00 . A A . 118 LEU HB2 1 1
26 29568 1 1 32 LEU HB3 H 56.505 -6.611 -1.135 1.00 . A A . 118 LEU HB3 1 1
26 29569 1 1 32 LEU HD11 H 56.379 -3.577 0.666 1.00 . A A . 118 LEU HD11 1 1
26 29570 1 1 32 LEU HD12 H 55.928 -2.697 -0.794 1.00 . A A . 118 LEU HD12 1 1
26 29571 1 1 32 LEU HD13 H 57.602 -2.681 -0.237 1.00 . A A . 118 LEU HD13 1 1
26 29572 1 1 32 LEU HD21 H 58.828 -5.549 -0.715 1.00 . A A . 118 LEU HD21 1 1
26 29573 1 1 32 LEU HD22 H 59.008 -3.809 -0.945 1.00 . A A . 118 LEU HD22 1 1
26 29574 1 1 32 LEU HD23 H 58.758 -4.862 -2.339 1.00 . A A . 118 LEU HD23 1 1
26 29575 1 1 32 LEU HG H 56.555 -4.405 -2.139 1.00 . A A . 118 LEU HG 1 1
26 29576 1 1 32 LEU N N 54.709 -6.069 1.193 1.00 . A A . 118 LEU N 1 1
26 29577 1 1 32 LEU O O 53.341 -5.689 -1.983 1.00 . A A . 118 LEU O 1 1
26 29578 1 1 33 GLY C C 51.908 -7.813 -2.273 1.00 . A A . 119 GLY C 1 1
26 29579 1 1 33 GLY CA C 53.321 -8.383 -2.158 1.00 . A A . 119 GLY CA 1 1
26 29580 1 1 33 GLY H H 54.714 -8.037 -0.553 1.00 . A A . 119 GLY H 1 1
26 29581 1 1 33 GLY HA2 H 53.800 -8.355 -3.127 1.00 . A A . 119 GLY HA2 1 1
26 29582 1 1 33 GLY HA3 H 53.266 -9.406 -1.817 1.00 . A A . 119 GLY HA3 1 1
26 29583 1 1 33 GLY N N 54.125 -7.582 -1.190 1.00 . A A . 119 GLY N 1 1
26 29584 1 1 33 GLY O O 51.580 -7.126 -3.221 1.00 . A A . 119 GLY O 1 1
26 29585 1 1 34 GLU C C 49.642 -6.134 -1.858 1.00 . A A . 120 GLU C 1 1
26 29586 1 1 34 GLU CA C 49.662 -7.592 -1.390 1.00 . A A . 120 GLU CA 1 1
26 29587 1 1 34 GLU CB C 49.119 -7.718 0.035 1.00 . A A . 120 GLU CB 1 1
26 29588 1 1 34 GLU CD C 49.570 -7.163 2.427 1.00 . A A . 120 GLU CD 1 1
26 29589 1 1 34 GLU CG C 49.906 -6.807 0.978 1.00 . A A . 120 GLU CG 1 1
26 29590 1 1 34 GLU H H 51.342 -8.669 -0.574 1.00 . A A . 120 GLU H 1 1
26 29591 1 1 34 GLU HA H 49.076 -8.203 -2.058 1.00 . A A . 120 GLU HA 1 1
26 29592 1 1 34 GLU HB2 H 48.077 -7.436 0.048 1.00 . A A . 120 GLU HB2 1 1
26 29593 1 1 34 GLU HB3 H 49.218 -8.742 0.364 1.00 . A A . 120 GLU HB3 1 1
26 29594 1 1 34 GLU HG2 H 50.965 -6.940 0.809 1.00 . A A . 120 GLU HG2 1 1
26 29595 1 1 34 GLU HG3 H 49.638 -5.777 0.792 1.00 . A A . 120 GLU HG3 1 1
26 29596 1 1 34 GLU N N 51.061 -8.103 -1.323 1.00 . A A . 120 GLU N 1 1
26 29597 1 1 34 GLU O O 48.865 -5.761 -2.713 1.00 . A A . 120 GLU O 1 1
26 29598 1 1 34 GLU OE1 O 49.285 -8.323 2.680 1.00 . A A . 120 GLU OE1 1 1
26 29599 1 1 34 GLU OE2 O 49.603 -6.272 3.259 1.00 . A A . 120 GLU OE2 1 1
26 29600 1 1 35 ILE C C 50.725 -3.801 -3.263 1.00 . A A . 121 ILE C 1 1
26 29601 1 1 35 ILE CA C 50.508 -3.879 -1.747 1.00 . A A . 121 ILE CA 1 1
26 29602 1 1 35 ILE CB C 51.678 -3.244 -0.996 1.00 . A A . 121 ILE CB 1 1
26 29603 1 1 35 ILE CD1 C 52.514 -2.744 1.303 1.00 . A A . 121 ILE CD1 1 1
26 29604 1 1 35 ILE CG1 C 51.267 -2.991 0.456 1.00 . A A . 121 ILE CG1 1 1
26 29605 1 1 35 ILE CG2 C 52.053 -1.915 -1.657 1.00 . A A . 121 ILE CG2 1 1
26 29606 1 1 35 ILE H H 51.115 -5.621 -0.628 1.00 . A A . 121 ILE H 1 1
26 29607 1 1 35 ILE HA H 49.588 -3.392 -1.472 1.00 . A A . 121 ILE HA 1 1
26 29608 1 1 35 ILE HB H 52.528 -3.912 -1.020 1.00 . A A . 121 ILE HB 1 1
26 29609 1 1 35 ILE HD11 H 52.442 -1.777 1.775 1.00 . A A . 121 ILE HD11 1 1
26 29610 1 1 35 ILE HD12 H 53.388 -2.771 0.668 1.00 . A A . 121 ILE HD12 1 1
26 29611 1 1 35 ILE HD13 H 52.594 -3.511 2.058 1.00 . A A . 121 ILE HD13 1 1
26 29612 1 1 35 ILE HG12 H 50.623 -2.125 0.503 1.00 . A A . 121 ILE HG12 1 1
26 29613 1 1 35 ILE HG13 H 50.740 -3.852 0.838 1.00 . A A . 121 ILE HG13 1 1
26 29614 1 1 35 ILE HG21 H 52.980 -1.553 -1.237 1.00 . A A . 121 ILE HG21 1 1
26 29615 1 1 35 ILE HG22 H 51.271 -1.191 -1.478 1.00 . A A . 121 ILE HG22 1 1
26 29616 1 1 35 ILE HG23 H 52.172 -2.060 -2.720 1.00 . A A . 121 ILE HG23 1 1
26 29617 1 1 35 ILE N N 50.490 -5.306 -1.314 1.00 . A A . 121 ILE N 1 1
26 29618 1 1 35 ILE O O 49.914 -3.258 -3.988 1.00 . A A . 121 ILE O 1 1
26 29619 1 1 36 LEU C C 50.947 -5.033 -5.968 1.00 . A A . 122 LEU C 1 1
26 29620 1 1 36 LEU CA C 52.067 -4.305 -5.217 1.00 . A A . 122 LEU CA 1 1
26 29621 1 1 36 LEU CB C 53.397 -5.034 -5.406 1.00 . A A . 122 LEU CB 1 1
26 29622 1 1 36 LEU CD1 C 55.837 -4.943 -4.897 1.00 . A A . 122 LEU CD1 1 1
26 29623 1 1 36 LEU CD2 C 54.728 -3.010 -6.017 1.00 . A A . 122 LEU CD2 1 1
26 29624 1 1 36 LEU CG C 54.551 -4.124 -4.982 1.00 . A A . 122 LEU CG 1 1
26 29625 1 1 36 LEU H H 52.449 -4.780 -3.149 1.00 . A A . 122 LEU H 1 1
26 29626 1 1 36 LEU HA H 52.153 -3.286 -5.560 1.00 . A A . 122 LEU HA 1 1
26 29627 1 1 36 LEU HB2 H 53.405 -5.930 -4.801 1.00 . A A . 122 LEU HB2 1 1
26 29628 1 1 36 LEU HB3 H 53.516 -5.302 -6.445 1.00 . A A . 122 LEU HB3 1 1
26 29629 1 1 36 LEU HD11 H 56.296 -4.799 -3.931 1.00 . A A . 122 LEU HD11 1 1
26 29630 1 1 36 LEU HD12 H 56.520 -4.625 -5.671 1.00 . A A . 122 LEU HD12 1 1
26 29631 1 1 36 LEU HD13 H 55.603 -5.988 -5.032 1.00 . A A . 122 LEU HD13 1 1
26 29632 1 1 36 LEU HD21 H 55.526 -2.351 -5.704 1.00 . A A . 122 LEU HD21 1 1
26 29633 1 1 36 LEU HD22 H 53.810 -2.447 -6.101 1.00 . A A . 122 LEU HD22 1 1
26 29634 1 1 36 LEU HD23 H 54.974 -3.443 -6.974 1.00 . A A . 122 LEU HD23 1 1
26 29635 1 1 36 LEU HG H 54.334 -3.691 -4.016 1.00 . A A . 122 LEU HG 1 1
26 29636 1 1 36 LEU N N 51.809 -4.344 -3.748 1.00 . A A . 122 LEU N 1 1
26 29637 1 1 36 LEU O O 50.448 -4.560 -6.969 1.00 . A A . 122 LEU O 1 1
26 29638 1 1 37 ARG C C 48.178 -6.100 -6.227 1.00 . A A . 123 ARG C 1 1
26 29639 1 1 37 ARG CA C 49.461 -6.938 -6.184 1.00 . A A . 123 ARG CA 1 1
26 29640 1 1 37 ARG CB C 49.251 -8.197 -5.339 1.00 . A A . 123 ARG CB 1 1
26 29641 1 1 37 ARG CD C 50.474 -10.366 -5.595 1.00 . A A . 123 ARG CD 1 1
26 29642 1 1 37 ARG CG C 50.590 -8.910 -5.137 1.00 . A A . 123 ARG CG 1 1
26 29643 1 1 37 ARG CZ C 52.411 -11.761 -6.017 1.00 . A A . 123 ARG CZ 1 1
26 29644 1 1 37 ARG H H 50.965 -6.549 -4.687 1.00 . A A . 123 ARG H 1 1
26 29645 1 1 37 ARG HA H 49.765 -7.212 -7.182 1.00 . A A . 123 ARG HA 1 1
26 29646 1 1 37 ARG HB2 H 48.841 -7.920 -4.379 1.00 . A A . 123 ARG HB2 1 1
26 29647 1 1 37 ARG HB3 H 48.565 -8.859 -5.847 1.00 . A A . 123 ARG HB3 1 1
26 29648 1 1 37 ARG HD2 H 50.344 -11.018 -4.741 1.00 . A A . 123 ARG HD2 1 1
26 29649 1 1 37 ARG HD3 H 49.652 -10.481 -6.286 1.00 . A A . 123 ARG HD3 1 1
26 29650 1 1 37 ARG HE H 52.129 -10.020 -6.928 1.00 . A A . 123 ARG HE 1 1
26 29651 1 1 37 ARG HG2 H 51.355 -8.411 -5.715 1.00 . A A . 123 ARG HG2 1 1
26 29652 1 1 37 ARG HG3 H 50.856 -8.885 -4.091 1.00 . A A . 123 ARG HG3 1 1
26 29653 1 1 37 ARG HH11 H 52.778 -11.275 -4.111 1.00 . A A . 123 ARG HH11 1 1
26 29654 1 1 37 ARG HH12 H 53.393 -12.811 -4.623 1.00 . A A . 123 ARG HH12 1 1
26 29655 1 1 37 ARG HH21 H 52.198 -12.509 -7.862 1.00 . A A . 123 ARG HH21 1 1
26 29656 1 1 37 ARG HH22 H 53.069 -13.508 -6.746 1.00 . A A . 123 ARG HH22 1 1
26 29657 1 1 37 ARG N N 50.549 -6.183 -5.494 1.00 . A A . 123 ARG N 1 1
26 29658 1 1 37 ARG NE N 51.764 -10.657 -6.280 1.00 . A A . 123 ARG NE 1 1
26 29659 1 1 37 ARG NH1 N 52.899 -11.965 -4.824 1.00 . A A . 123 ARG NH1 1 1
26 29660 1 1 37 ARG NH2 N 52.571 -12.663 -6.948 1.00 . A A . 123 ARG NH2 1 1
26 29661 1 1 37 ARG O O 47.448 -6.114 -7.199 1.00 . A A . 123 ARG O 1 1
26 29662 1 1 38 ALA C C 46.617 -3.649 -6.415 1.00 . A A . 124 ALA C 1 1
26 29663 1 1 38 ALA CA C 46.666 -4.530 -5.166 1.00 . A A . 124 ALA CA 1 1
26 29664 1 1 38 ALA CB C 46.789 -3.668 -3.909 1.00 . A A . 124 ALA CB 1 1
26 29665 1 1 38 ALA H H 48.500 -5.371 -4.408 1.00 . A A . 124 ALA H 1 1
26 29666 1 1 38 ALA HA H 45.785 -5.151 -5.104 1.00 . A A . 124 ALA HA 1 1
26 29667 1 1 38 ALA HB1 H 45.908 -3.795 -3.296 1.00 . A A . 124 ALA HB1 1 1
26 29668 1 1 38 ALA HB2 H 46.883 -2.630 -4.194 1.00 . A A . 124 ALA HB2 1 1
26 29669 1 1 38 ALA HB3 H 47.663 -3.968 -3.350 1.00 . A A . 124 ALA HB3 1 1
26 29670 1 1 38 ALA N N 47.899 -5.369 -5.182 1.00 . A A . 124 ALA N 1 1
26 29671 1 1 38 ALA O O 45.586 -3.496 -7.040 1.00 . A A . 124 ALA O 1 1
26 29672 1 1 39 THR C C 47.401 -3.011 -9.240 1.00 . A A . 125 THR C 1 1
26 29673 1 1 39 THR CA C 47.745 -2.194 -7.992 1.00 . A A . 125 THR CA 1 1
26 29674 1 1 39 THR CB C 49.177 -1.666 -8.082 1.00 . A A . 125 THR CB 1 1
26 29675 1 1 39 THR CG2 C 49.572 -1.012 -6.757 1.00 . A A . 125 THR CG2 1 1
26 29676 1 1 39 THR H H 48.546 -3.202 -6.265 1.00 . A A . 125 THR H 1 1
26 29677 1 1 39 THR HA H 47.055 -1.373 -7.877 1.00 . A A . 125 THR HA 1 1
26 29678 1 1 39 THR HB H 49.241 -0.936 -8.872 1.00 . A A . 125 THR HB 1 1
26 29679 1 1 39 THR HG1 H 49.907 -3.430 -7.707 1.00 . A A . 125 THR HG1 1 1
26 29680 1 1 39 THR HG21 H 50.217 -0.167 -6.952 1.00 . A A . 125 THR HG21 1 1
26 29681 1 1 39 THR HG22 H 50.099 -1.729 -6.143 1.00 . A A . 125 THR HG22 1 1
26 29682 1 1 39 THR HG23 H 48.685 -0.678 -6.240 1.00 . A A . 125 THR HG23 1 1
26 29683 1 1 39 THR N N 47.726 -3.066 -6.784 1.00 . A A . 125 THR N 1 1
26 29684 1 1 39 THR O O 46.958 -2.480 -10.239 1.00 . A A . 125 THR O 1 1
26 29685 1 1 39 THR OG1 O 50.058 -2.745 -8.363 1.00 . A A . 125 THR OG1 1 1
26 29686 1 1 40 GLY C C 48.373 -4.928 -11.448 1.00 . A A . 126 GLY C 1 1
26 29687 1 1 40 GLY CA C 47.298 -5.144 -10.381 1.00 . A A . 126 GLY CA 1 1
26 29688 1 1 40 GLY H H 47.969 -4.710 -8.381 1.00 . A A . 126 GLY H 1 1
26 29689 1 1 40 GLY HA2 H 47.277 -6.186 -10.090 1.00 . A A . 126 GLY HA2 1 1
26 29690 1 1 40 GLY HA3 H 46.336 -4.863 -10.783 1.00 . A A . 126 GLY HA3 1 1
26 29691 1 1 40 GLY N N 47.607 -4.300 -9.194 1.00 . A A . 126 GLY N 1 1
26 29692 1 1 40 GLY O O 48.078 -4.718 -12.607 1.00 . A A . 126 GLY O 1 1
26 29693 1 1 41 GLU C C 51.512 -6.051 -12.254 1.00 . A A . 127 GLU C 1 1
26 29694 1 1 41 GLU CA C 50.715 -4.758 -12.052 1.00 . A A . 127 GLU CA 1 1
26 29695 1 1 41 GLU CB C 51.600 -3.681 -11.425 1.00 . A A . 127 GLU CB 1 1
26 29696 1 1 41 GLU CD C 52.889 -2.081 -12.849 1.00 . A A . 127 GLU CD 1 1
26 29697 1 1 41 GLU CG C 51.515 -2.400 -12.256 1.00 . A A . 127 GLU CG 1 1
26 29698 1 1 41 GLU H H 49.836 -5.135 -10.120 1.00 . A A . 127 GLU H 1 1
26 29699 1 1 41 GLU HA H 50.316 -4.407 -12.990 1.00 . A A . 127 GLU HA 1 1
26 29700 1 1 41 GLU HB2 H 51.263 -3.482 -10.419 1.00 . A A . 127 GLU HB2 1 1
26 29701 1 1 41 GLU HB3 H 52.624 -4.024 -11.402 1.00 . A A . 127 GLU HB3 1 1
26 29702 1 1 41 GLU HG2 H 50.799 -2.535 -13.055 1.00 . A A . 127 GLU HG2 1 1
26 29703 1 1 41 GLU HG3 H 51.200 -1.582 -11.625 1.00 . A A . 127 GLU HG3 1 1
26 29704 1 1 41 GLU N N 49.620 -4.971 -11.062 1.00 . A A . 127 GLU N 1 1
26 29705 1 1 41 GLU O O 52.586 -6.046 -12.822 1.00 . A A . 127 GLU O 1 1
26 29706 1 1 41 GLU OE1 O 53.744 -1.631 -12.103 1.00 . A A . 127 GLU OE1 1 1
26 29707 1 1 41 GLU OE2 O 53.063 -2.291 -14.038 1.00 . A A . 127 GLU OE2 1 1
26 29708 1 1 42 HIS C C 53.131 -8.340 -11.351 1.00 . A A . 128 HIS C 1 1
26 29709 1 1 42 HIS CA C 51.726 -8.446 -11.951 1.00 . A A . 128 HIS CA 1 1
26 29710 1 1 42 HIS CB C 51.805 -8.681 -13.460 1.00 . A A . 128 HIS CB 1 1
26 29711 1 1 42 HIS CD2 C 51.455 -11.232 -12.945 1.00 . A A . 128 HIS CD2 1 1
26 29712 1 1 42 HIS CE1 C 52.092 -12.034 -14.855 1.00 . A A . 128 HIS CE1 1 1
26 29713 1 1 42 HIS CG C 51.805 -10.161 -13.729 1.00 . A A . 128 HIS CG 1 1
26 29714 1 1 42 HIS H H 50.129 -7.136 -11.333 1.00 . A A . 128 HIS H 1 1
26 29715 1 1 42 HIS HA H 51.177 -9.248 -11.483 1.00 . A A . 128 HIS HA 1 1
26 29716 1 1 42 HIS HB2 H 50.952 -8.226 -13.941 1.00 . A A . 128 HIS HB2 1 1
26 29717 1 1 42 HIS HB3 H 52.714 -8.245 -13.846 1.00 . A A . 128 HIS HB3 1 1
26 29718 1 1 42 HIS HD1 H 52.521 -10.192 -15.723 1.00 . A A . 128 HIS HD1 1 1
26 29719 1 1 42 HIS HD2 H 51.094 -11.167 -11.930 1.00 . A A . 128 HIS HD2 1 1
26 29720 1 1 42 HIS HE1 H 52.338 -12.717 -15.653 1.00 . A A . 128 HIS HE1 1 1
26 29721 1 1 42 HIS N N 50.996 -7.155 -11.791 1.00 . A A . 128 HIS N 1 1
26 29722 1 1 42 HIS ND1 N 52.209 -10.695 -14.943 1.00 . A A . 128 HIS ND1 1 1
26 29723 1 1 42 HIS NE2 N 51.637 -12.414 -13.657 1.00 . A A . 128 HIS NE2 1 1
26 29724 1 1 42 HIS O O 54.109 -8.722 -11.964 1.00 . A A . 128 HIS O 1 1
26 29725 1 1 43 VAL C C 55.013 -9.040 -8.927 1.00 . A A . 129 VAL C 1 1
26 29726 1 1 43 VAL CA C 54.581 -7.696 -9.517 1.00 . A A . 129 VAL CA 1 1
26 29727 1 1 43 VAL CB C 54.394 -6.657 -8.411 1.00 . A A . 129 VAL CB 1 1
26 29728 1 1 43 VAL CG1 C 55.717 -6.454 -7.670 1.00 . A A . 129 VAL CG1 1 1
26 29729 1 1 43 VAL CG2 C 53.949 -5.332 -9.031 1.00 . A A . 129 VAL CG2 1 1
26 29730 1 1 43 VAL H H 52.439 -7.523 -9.679 1.00 . A A . 129 VAL H 1 1
26 29731 1 1 43 VAL HA H 55.309 -7.346 -10.231 1.00 . A A . 129 VAL HA 1 1
26 29732 1 1 43 VAL HB H 53.643 -7.004 -7.715 1.00 . A A . 129 VAL HB 1 1
26 29733 1 1 43 VAL HG11 H 55.767 -7.131 -6.831 1.00 . A A . 129 VAL HG11 1 1
26 29734 1 1 43 VAL HG12 H 55.777 -5.435 -7.316 1.00 . A A . 129 VAL HG12 1 1
26 29735 1 1 43 VAL HG13 H 56.539 -6.651 -8.342 1.00 . A A . 129 VAL HG13 1 1
26 29736 1 1 43 VAL HG21 H 52.881 -5.219 -8.913 1.00 . A A . 129 VAL HG21 1 1
26 29737 1 1 43 VAL HG22 H 54.198 -5.325 -10.081 1.00 . A A . 129 VAL HG22 1 1
26 29738 1 1 43 VAL HG23 H 54.454 -4.516 -8.536 1.00 . A A . 129 VAL HG23 1 1
26 29739 1 1 43 VAL N N 53.239 -7.824 -10.156 1.00 . A A . 129 VAL N 1 1
26 29740 1 1 43 VAL O O 54.795 -9.317 -7.764 1.00 . A A . 129 VAL O 1 1
26 29741 1 1 44 ILE C C 57.015 -11.005 -8.009 1.00 . A A . 130 ILE C 1 1
26 29742 1 1 44 ILE CA C 56.070 -11.200 -9.200 1.00 . A A . 130 ILE CA 1 1
26 29743 1 1 44 ILE CB C 56.792 -11.867 -10.374 1.00 . A A . 130 ILE CB 1 1
26 29744 1 1 44 ILE CD1 C 58.871 -11.859 -11.753 1.00 . A A . 130 ILE CD1 1 1
26 29745 1 1 44 ILE CG1 C 58.061 -11.082 -10.713 1.00 . A A . 130 ILE CG1 1 1
26 29746 1 1 44 ILE CG2 C 55.871 -11.885 -11.595 1.00 . A A . 130 ILE CG2 1 1
26 29747 1 1 44 ILE H H 55.791 -9.634 -10.654 1.00 . A A . 130 ILE H 1 1
26 29748 1 1 44 ILE HA H 55.217 -11.794 -8.910 1.00 . A A . 130 ILE HA 1 1
26 29749 1 1 44 ILE HB H 57.053 -12.880 -10.106 1.00 . A A . 130 ILE HB 1 1
26 29750 1 1 44 ILE HD11 H 58.320 -12.735 -12.057 1.00 . A A . 130 ILE HD11 1 1
26 29751 1 1 44 ILE HD12 H 59.816 -12.158 -11.323 1.00 . A A . 130 ILE HD12 1 1
26 29752 1 1 44 ILE HD13 H 59.051 -11.231 -12.613 1.00 . A A . 130 ILE HD13 1 1
26 29753 1 1 44 ILE HG12 H 57.790 -10.115 -11.114 1.00 . A A . 130 ILE HG12 1 1
26 29754 1 1 44 ILE HG13 H 58.655 -10.950 -9.820 1.00 . A A . 130 ILE HG13 1 1
26 29755 1 1 44 ILE HG21 H 55.482 -12.882 -11.737 1.00 . A A . 130 ILE HG21 1 1
26 29756 1 1 44 ILE HG22 H 56.430 -11.590 -12.471 1.00 . A A . 130 ILE HG22 1 1
26 29757 1 1 44 ILE HG23 H 55.054 -11.197 -11.440 1.00 . A A . 130 ILE HG23 1 1
26 29758 1 1 44 ILE N N 55.625 -9.876 -9.719 1.00 . A A . 130 ILE N 1 1
26 29759 1 1 44 ILE O O 57.717 -10.019 -7.917 1.00 . A A . 130 ILE O 1 1
26 29760 1 1 45 GLU C C 59.350 -11.483 -6.302 1.00 . A A . 131 GLU C 1 1
26 29761 1 1 45 GLU CA C 57.907 -11.806 -5.894 1.00 . A A . 131 GLU CA 1 1
26 29762 1 1 45 GLU CB C 57.834 -13.173 -5.211 1.00 . A A . 131 GLU CB 1 1
26 29763 1 1 45 GLU CD C 56.738 -13.345 -2.966 1.00 . A A . 131 GLU CD 1 1
26 29764 1 1 45 GLU CG C 56.497 -13.304 -4.477 1.00 . A A . 131 GLU CG 1 1
26 29765 1 1 45 GLU H H 56.440 -12.715 -7.186 1.00 . A A . 131 GLU H 1 1
26 29766 1 1 45 GLU HA H 57.528 -11.045 -5.229 1.00 . A A . 131 GLU HA 1 1
26 29767 1 1 45 GLU HB2 H 57.913 -13.952 -5.957 1.00 . A A . 131 GLU HB2 1 1
26 29768 1 1 45 GLU HB3 H 58.643 -13.268 -4.504 1.00 . A A . 131 GLU HB3 1 1
26 29769 1 1 45 GLU HG2 H 55.872 -12.457 -4.718 1.00 . A A . 131 GLU HG2 1 1
26 29770 1 1 45 GLU HG3 H 56.006 -14.214 -4.785 1.00 . A A . 131 GLU HG3 1 1
26 29771 1 1 45 GLU N N 57.024 -11.933 -7.092 1.00 . A A . 131 GLU N 1 1
26 29772 1 1 45 GLU O O 59.993 -10.637 -5.712 1.00 . A A . 131 GLU O 1 1
26 29773 1 1 45 GLU OE1 O 57.878 -13.182 -2.560 1.00 . A A . 131 GLU OE1 1 1
26 29774 1 1 45 GLU OE2 O 55.778 -13.541 -2.239 1.00 . A A . 131 GLU OE2 1 1
26 29775 1 1 46 GLU C C 61.588 -10.401 -7.692 1.00 . A A . 132 GLU C 1 1
26 29776 1 1 46 GLU CA C 61.270 -11.897 -7.734 1.00 . A A . 132 GLU CA 1 1
26 29777 1 1 46 GLU CB C 61.335 -12.408 -9.171 1.00 . A A . 132 GLU CB 1 1
26 29778 1 1 46 GLU CD C 61.029 -14.841 -9.630 1.00 . A A . 132 GLU CD 1 1
26 29779 1 1 46 GLU CG C 62.030 -13.768 -9.200 1.00 . A A . 132 GLU CG 1 1
26 29780 1 1 46 GLU H H 59.329 -12.840 -7.750 1.00 . A A . 132 GLU H 1 1
26 29781 1 1 46 GLU HA H 61.962 -12.447 -7.117 1.00 . A A . 132 GLU HA 1 1
26 29782 1 1 46 GLU HB2 H 60.333 -12.505 -9.562 1.00 . A A . 132 GLU HB2 1 1
26 29783 1 1 46 GLU HB3 H 61.893 -11.707 -9.774 1.00 . A A . 132 GLU HB3 1 1
26 29784 1 1 46 GLU HG2 H 62.850 -13.738 -9.904 1.00 . A A . 132 GLU HG2 1 1
26 29785 1 1 46 GLU HG3 H 62.407 -14.003 -8.215 1.00 . A A . 132 GLU HG3 1 1
26 29786 1 1 46 GLU N N 59.864 -12.156 -7.295 1.00 . A A . 132 GLU N 1 1
26 29787 1 1 46 GLU O O 62.662 -9.995 -7.295 1.00 . A A . 132 GLU O 1 1
26 29788 1 1 46 GLU OE1 O 59.842 -14.565 -9.585 1.00 . A A . 132 GLU OE1 1 1
26 29789 1 1 46 GLU OE2 O 61.466 -15.918 -9.998 1.00 . A A . 132 GLU OE2 1 1
26 29790 1 1 47 ASP C C 60.777 -7.598 -6.652 1.00 . A A . 133 ASP C 1 1
26 29791 1 1 47 ASP CA C 60.904 -8.113 -8.083 1.00 . A A . 133 ASP CA 1 1
26 29792 1 1 47 ASP CB C 59.804 -7.531 -8.972 1.00 . A A . 133 ASP CB 1 1
26 29793 1 1 47 ASP CG C 60.415 -6.989 -10.266 1.00 . A A . 133 ASP CG 1 1
26 29794 1 1 47 ASP H H 59.803 -9.925 -8.405 1.00 . A A . 133 ASP H 1 1
26 29795 1 1 47 ASP HA H 61.875 -7.880 -8.489 1.00 . A A . 133 ASP HA 1 1
26 29796 1 1 47 ASP HB2 H 59.089 -8.306 -9.209 1.00 . A A . 133 ASP HB2 1 1
26 29797 1 1 47 ASP HB3 H 59.306 -6.733 -8.448 1.00 . A A . 133 ASP HB3 1 1
26 29798 1 1 47 ASP N N 60.661 -9.579 -8.098 1.00 . A A . 133 ASP N 1 1
26 29799 1 1 47 ASP O O 61.616 -6.870 -6.161 1.00 . A A . 133 ASP O 1 1
26 29800 1 1 47 ASP OD1 O 61.631 -7.004 -10.376 1.00 . A A . 133 ASP OD1 1 1
26 29801 1 1 47 ASP OD2 O 59.659 -6.569 -11.126 1.00 . A A . 133 ASP OD2 1 1
26 29802 1 1 48 ILE C C 60.726 -8.016 -3.723 1.00 . A A . 134 ILE C 1 1
26 29803 1 1 48 ILE CA C 59.543 -7.553 -4.570 1.00 . A A . 134 ILE CA 1 1
26 29804 1 1 48 ILE CB C 58.263 -8.250 -4.122 1.00 . A A . 134 ILE CB 1 1
26 29805 1 1 48 ILE CD1 C 55.788 -8.281 -4.499 1.00 . A A . 134 ILE CD1 1 1
26 29806 1 1 48 ILE CG1 C 57.143 -7.932 -5.117 1.00 . A A . 134 ILE CG1 1 1
26 29807 1 1 48 ILE CG2 C 57.880 -7.756 -2.726 1.00 . A A . 134 ILE CG2 1 1
26 29808 1 1 48 ILE H H 59.080 -8.590 -6.394 1.00 . A A . 134 ILE H 1 1
26 29809 1 1 48 ILE HA H 59.426 -6.483 -4.515 1.00 . A A . 134 ILE HA 1 1
26 29810 1 1 48 ILE HB H 58.429 -9.317 -4.093 1.00 . A A . 134 ILE HB 1 1
26 29811 1 1 48 ILE HD11 H 55.842 -9.261 -4.049 1.00 . A A . 134 ILE HD11 1 1
26 29812 1 1 48 ILE HD12 H 55.032 -8.280 -5.269 1.00 . A A . 134 ILE HD12 1 1
26 29813 1 1 48 ILE HD13 H 55.537 -7.551 -3.745 1.00 . A A . 134 ILE HD13 1 1
26 29814 1 1 48 ILE HG12 H 57.169 -6.882 -5.362 1.00 . A A . 134 ILE HG12 1 1
26 29815 1 1 48 ILE HG13 H 57.283 -8.513 -6.015 1.00 . A A . 134 ILE HG13 1 1
26 29816 1 1 48 ILE HG21 H 56.941 -8.200 -2.434 1.00 . A A . 134 ILE HG21 1 1
26 29817 1 1 48 ILE HG22 H 57.784 -6.681 -2.736 1.00 . A A . 134 ILE HG22 1 1
26 29818 1 1 48 ILE HG23 H 58.649 -8.043 -2.023 1.00 . A A . 134 ILE HG23 1 1
26 29819 1 1 48 ILE N N 59.735 -7.992 -5.978 1.00 . A A . 134 ILE N 1 1
26 29820 1 1 48 ILE O O 61.203 -7.307 -2.859 1.00 . A A . 134 ILE O 1 1
26 29821 1 1 49 GLU C C 63.525 -8.723 -3.273 1.00 . A A . 135 GLU C 1 1
26 29822 1 1 49 GLU CA C 62.362 -9.713 -3.177 1.00 . A A . 135 GLU CA 1 1
26 29823 1 1 49 GLU CB C 62.730 -11.054 -3.817 1.00 . A A . 135 GLU CB 1 1
26 29824 1 1 49 GLU CD C 63.147 -12.696 -1.978 1.00 . A A . 135 GLU CD 1 1
26 29825 1 1 49 GLU CG C 62.120 -12.194 -2.997 1.00 . A A . 135 GLU CG 1 1
26 29826 1 1 49 GLU H H 60.804 -9.759 -4.675 1.00 . A A . 135 GLU H 1 1
26 29827 1 1 49 GLU HA H 62.078 -9.861 -2.147 1.00 . A A . 135 GLU HA 1 1
26 29828 1 1 49 GLU HB2 H 62.344 -11.090 -4.826 1.00 . A A . 135 GLU HB2 1 1
26 29829 1 1 49 GLU HB3 H 63.804 -11.162 -3.838 1.00 . A A . 135 GLU HB3 1 1
26 29830 1 1 49 GLU HG2 H 61.243 -11.835 -2.478 1.00 . A A . 135 GLU HG2 1 1
26 29831 1 1 49 GLU HG3 H 61.843 -13.004 -3.655 1.00 . A A . 135 GLU HG3 1 1
26 29832 1 1 49 GLU N N 61.205 -9.205 -3.967 1.00 . A A . 135 GLU N 1 1
26 29833 1 1 49 GLU O O 64.184 -8.425 -2.297 1.00 . A A . 135 GLU O 1 1
26 29834 1 1 49 GLU OE1 O 64.060 -11.948 -1.669 1.00 . A A . 135 GLU OE1 1 1
26 29835 1 1 49 GLU OE2 O 63.002 -13.819 -1.523 1.00 . A A . 135 GLU OE2 1 1
26 29836 1 1 50 ASP C C 64.552 -5.931 -3.854 1.00 . A A . 136 ASP C 1 1
26 29837 1 1 50 ASP CA C 64.882 -7.222 -4.609 1.00 . A A . 136 ASP CA 1 1
26 29838 1 1 50 ASP CB C 64.947 -6.956 -6.115 1.00 . A A . 136 ASP CB 1 1
26 29839 1 1 50 ASP CG C 66.315 -6.373 -6.476 1.00 . A A . 136 ASP CG 1 1
26 29840 1 1 50 ASP H H 63.221 -8.450 -5.215 1.00 . A A . 136 ASP H 1 1
26 29841 1 1 50 ASP HA H 65.813 -7.640 -4.264 1.00 . A A . 136 ASP HA 1 1
26 29842 1 1 50 ASP HB2 H 64.797 -7.881 -6.650 1.00 . A A . 136 ASP HB2 1 1
26 29843 1 1 50 ASP HB3 H 64.175 -6.252 -6.388 1.00 . A A . 136 ASP HB3 1 1
26 29844 1 1 50 ASP N N 63.771 -8.203 -4.444 1.00 . A A . 136 ASP N 1 1
26 29845 1 1 50 ASP O O 65.408 -5.308 -3.256 1.00 . A A . 136 ASP O 1 1
26 29846 1 1 50 ASP OD1 O 67.310 -6.983 -6.122 1.00 . A A . 136 ASP OD1 1 1
26 29847 1 1 50 ASP OD2 O 66.344 -5.326 -7.103 1.00 . A A . 136 ASP OD2 1 1
26 29848 1 1 51 LEU C C 63.421 -4.260 -1.743 1.00 . A A . 137 LEU C 1 1
26 29849 1 1 51 LEU CA C 62.908 -4.271 -3.187 1.00 . A A . 137 LEU CA 1 1
26 29850 1 1 51 LEU CB C 61.379 -4.279 -3.216 1.00 . A A . 137 LEU CB 1 1
26 29851 1 1 51 LEU CD1 C 60.727 -4.129 -5.624 1.00 . A A . 137 LEU CD1 1 1
26 29852 1 1 51 LEU CD2 C 59.543 -2.737 -3.921 1.00 . A A . 137 LEU CD2 1 1
26 29853 1 1 51 LEU CG C 60.890 -3.343 -4.322 1.00 . A A . 137 LEU CG 1 1
26 29854 1 1 51 LEU H H 62.644 -6.043 -4.383 1.00 . A A . 137 LEU H 1 1
26 29855 1 1 51 LEU HA H 63.278 -3.411 -3.721 1.00 . A A . 137 LEU HA 1 1
26 29856 1 1 51 LEU HB2 H 61.026 -5.282 -3.408 1.00 . A A . 137 LEU HB2 1 1
26 29857 1 1 51 LEU HB3 H 60.998 -3.938 -2.265 1.00 . A A . 137 LEU HB3 1 1
26 29858 1 1 51 LEU HD11 H 61.689 -4.233 -6.105 1.00 . A A . 137 LEU HD11 1 1
26 29859 1 1 51 LEU HD12 H 60.051 -3.602 -6.281 1.00 . A A . 137 LEU HD12 1 1
26 29860 1 1 51 LEU HD13 H 60.327 -5.108 -5.407 1.00 . A A . 137 LEU HD13 1 1
26 29861 1 1 51 LEU HD21 H 58.811 -2.949 -4.686 1.00 . A A . 137 LEU HD21 1 1
26 29862 1 1 51 LEU HD22 H 59.648 -1.668 -3.810 1.00 . A A . 137 LEU HD22 1 1
26 29863 1 1 51 LEU HD23 H 59.220 -3.165 -2.983 1.00 . A A . 137 LEU HD23 1 1
26 29864 1 1 51 LEU HG H 61.612 -2.554 -4.469 1.00 . A A . 137 LEU HG 1 1
26 29865 1 1 51 LEU N N 63.312 -5.525 -3.887 1.00 . A A . 137 LEU N 1 1
26 29866 1 1 51 LEU O O 63.893 -3.253 -1.254 1.00 . A A . 137 LEU O 1 1
26 29867 1 1 52 MET C C 65.348 -5.305 0.390 1.00 . A A . 138 MET C 1 1
26 29868 1 1 52 MET CA C 63.819 -5.393 0.356 1.00 . A A . 138 MET CA 1 1
26 29869 1 1 52 MET CB C 63.345 -6.734 0.914 1.00 . A A . 138 MET CB 1 1
26 29870 1 1 52 MET CE C 61.130 -5.846 2.868 1.00 . A A . 138 MET CE 1 1
26 29871 1 1 52 MET CG C 63.640 -6.788 2.414 1.00 . A A . 138 MET CG 1 1
26 29872 1 1 52 MET H H 62.950 -6.171 -1.457 1.00 . A A . 138 MET H 1 1
26 29873 1 1 52 MET HA H 63.384 -4.585 0.921 1.00 . A A . 138 MET HA 1 1
26 29874 1 1 52 MET HB2 H 62.282 -6.837 0.749 1.00 . A A . 138 MET HB2 1 1
26 29875 1 1 52 MET HB3 H 63.867 -7.537 0.418 1.00 . A A . 138 MET HB3 1 1
26 29876 1 1 52 MET HE1 H 61.045 -6.924 2.839 1.00 . A A . 138 MET HE1 1 1
26 29877 1 1 52 MET HE2 H 60.849 -5.439 1.912 1.00 . A A . 138 MET HE2 1 1
26 29878 1 1 52 MET HE3 H 60.478 -5.449 3.634 1.00 . A A . 138 MET HE3 1 1
26 29879 1 1 52 MET HG2 H 63.260 -7.713 2.822 1.00 . A A . 138 MET HG2 1 1
26 29880 1 1 52 MET HG3 H 64.707 -6.736 2.569 1.00 . A A . 138 MET HG3 1 1
26 29881 1 1 52 MET N N 63.334 -5.364 -1.052 1.00 . A A . 138 MET N 1 1
26 29882 1 1 52 MET O O 65.920 -4.579 1.180 1.00 . A A . 138 MET O 1 1
26 29883 1 1 52 MET SD S 62.842 -5.390 3.241 1.00 . A A . 138 MET SD 1 1
26 29884 1 1 53 LYS C C 67.980 -4.578 -0.846 1.00 . A A . 139 LYS C 1 1
26 29885 1 1 53 LYS CA C 67.503 -5.989 -0.483 1.00 . A A . 139 LYS CA 1 1
26 29886 1 1 53 LYS CB C 67.910 -6.991 -1.564 1.00 . A A . 139 LYS CB 1 1
26 29887 1 1 53 LYS CD C 69.848 -8.487 -2.066 1.00 . A A . 139 LYS CD 1 1
26 29888 1 1 53 LYS CE C 71.287 -8.756 -1.620 1.00 . A A . 139 LYS CE 1 1
26 29889 1 1 53 LYS CG C 69.435 -7.079 -1.633 1.00 . A A . 139 LYS CG 1 1
26 29890 1 1 53 LYS H H 65.531 -6.610 -1.092 1.00 . A A . 139 LYS H 1 1
26 29891 1 1 53 LYS HA H 67.904 -6.290 0.472 1.00 . A A . 139 LYS HA 1 1
26 29892 1 1 53 LYS HB2 H 67.503 -7.963 -1.323 1.00 . A A . 139 LYS HB2 1 1
26 29893 1 1 53 LYS HB3 H 67.526 -6.667 -2.519 1.00 . A A . 139 LYS HB3 1 1
26 29894 1 1 53 LYS HD2 H 69.186 -9.212 -1.613 1.00 . A A . 139 LYS HD2 1 1
26 29895 1 1 53 LYS HD3 H 69.786 -8.567 -3.141 1.00 . A A . 139 LYS HD3 1 1
26 29896 1 1 53 LYS HE2 H 71.828 -9.283 -2.396 1.00 . A A . 139 LYS HE2 1 1
26 29897 1 1 53 LYS HE3 H 71.785 -7.831 -1.374 1.00 . A A . 139 LYS HE3 1 1
26 29898 1 1 53 LYS HG2 H 69.805 -6.359 -2.349 1.00 . A A . 139 LYS HG2 1 1
26 29899 1 1 53 LYS HG3 H 69.852 -6.866 -0.661 1.00 . A A . 139 LYS HG3 1 1
26 29900 1 1 53 LYS HZ1 H 72.066 -10.077 -0.212 1.00 . A A . 139 LYS HZ1 1 1
26 29901 1 1 53 LYS HZ2 H 70.421 -10.322 -0.557 1.00 . A A . 139 LYS HZ2 1 1
26 29902 1 1 53 LYS HZ3 H 70.903 -9.011 0.410 1.00 . A A . 139 LYS HZ3 1 1
26 29903 1 1 53 LYS N N 66.013 -6.034 -0.463 1.00 . A A . 139 LYS N 1 1
26 29904 1 1 53 LYS NZ N 71.160 -9.606 -0.404 1.00 . A A . 139 LYS NZ 1 1
26 29905 1 1 53 LYS O O 68.892 -4.045 -0.244 1.00 . A A . 139 LYS O 1 1
26 29906 1 1 54 ASP C C 67.432 -1.589 -1.132 1.00 . A A . 140 ASP C 1 1
26 29907 1 1 54 ASP CA C 67.776 -2.597 -2.234 1.00 . A A . 140 ASP CA 1 1
26 29908 1 1 54 ASP CB C 66.966 -2.305 -3.498 1.00 . A A . 140 ASP CB 1 1
26 29909 1 1 54 ASP CG C 67.893 -1.766 -4.588 1.00 . A A . 140 ASP CG 1 1
26 29910 1 1 54 ASP H H 66.634 -4.421 -2.295 1.00 . A A . 140 ASP H 1 1
26 29911 1 1 54 ASP HA H 68.832 -2.566 -2.457 1.00 . A A . 140 ASP HA 1 1
26 29912 1 1 54 ASP HB2 H 66.497 -3.216 -3.841 1.00 . A A . 140 ASP HB2 1 1
26 29913 1 1 54 ASP HB3 H 66.208 -1.569 -3.277 1.00 . A A . 140 ASP HB3 1 1
26 29914 1 1 54 ASP N N 67.367 -3.972 -1.826 1.00 . A A . 140 ASP N 1 1
26 29915 1 1 54 ASP O O 67.952 -0.493 -1.096 1.00 . A A . 140 ASP O 1 1
26 29916 1 1 54 ASP OD1 O 68.732 -0.940 -4.270 1.00 . A A . 140 ASP OD1 1 1
26 29917 1 1 54 ASP OD2 O 67.748 -2.189 -5.724 1.00 . A A . 140 ASP OD2 1 1
26 29918 1 1 55 SER C C 66.920 -1.340 2.141 1.00 . A A . 141 SER C 1 1
26 29919 1 1 55 SER CA C 66.166 -1.006 0.851 1.00 . A A . 141 SER CA 1 1
26 29920 1 1 55 SER CB C 64.664 -1.218 1.043 1.00 . A A . 141 SER CB 1 1
26 29921 1 1 55 SER H H 66.133 -2.834 -0.288 1.00 . A A . 141 SER H 1 1
26 29922 1 1 55 SER HA H 66.358 0.012 0.555 1.00 . A A . 141 SER HA 1 1
26 29923 1 1 55 SER HB2 H 64.242 -1.656 0.155 1.00 . A A . 141 SER HB2 1 1
26 29924 1 1 55 SER HB3 H 64.501 -1.883 1.881 1.00 . A A . 141 SER HB3 1 1
26 29925 1 1 55 SER HG H 64.557 0.501 1.950 1.00 . A A . 141 SER HG 1 1
26 29926 1 1 55 SER N N 66.549 -1.949 -0.239 1.00 . A A . 141 SER N 1 1
26 29927 1 1 55 SER O O 67.703 -0.552 2.632 1.00 . A A . 141 SER O 1 1
26 29928 1 1 55 SER OG O 64.040 0.035 1.289 1.00 . A A . 141 SER OG 1 1
26 29929 1 1 56 ASP C C 68.836 -2.452 3.939 1.00 . A A . 142 ASP C 1 1
26 29930 1 1 56 ASP CA C 67.368 -2.891 3.961 1.00 . A A . 142 ASP CA 1 1
26 29931 1 1 56 ASP CB C 67.268 -4.417 4.010 1.00 . A A . 142 ASP CB 1 1
26 29932 1 1 56 ASP CG C 66.152 -4.825 4.973 1.00 . A A . 142 ASP CG 1 1
26 29933 1 1 56 ASP H H 66.036 -3.112 2.282 1.00 . A A . 142 ASP H 1 1
26 29934 1 1 56 ASP HA H 66.861 -2.464 4.812 1.00 . A A . 142 ASP HA 1 1
26 29935 1 1 56 ASP HB2 H 67.049 -4.796 3.021 1.00 . A A . 142 ASP HB2 1 1
26 29936 1 1 56 ASP HB3 H 68.206 -4.828 4.354 1.00 . A A . 142 ASP HB3 1 1
26 29937 1 1 56 ASP N N 66.678 -2.499 2.695 1.00 . A A . 142 ASP N 1 1
26 29938 1 1 56 ASP O O 69.702 -3.174 3.485 1.00 . A A . 142 ASP O 1 1
26 29939 1 1 56 ASP OD1 O 65.302 -3.995 5.249 1.00 . A A . 142 ASP OD1 1 1
26 29940 1 1 56 ASP OD2 O 66.167 -5.962 5.418 1.00 . A A . 142 ASP OD2 1 1
26 29941 1 1 57 LYS C C 71.298 -1.443 5.607 1.00 . A A . 143 LYS C 1 1
26 29942 1 1 57 LYS CA C 70.539 -0.806 4.441 1.00 . A A . 143 LYS CA 1 1
26 29943 1 1 57 LYS CB C 70.456 0.711 4.617 1.00 . A A . 143 LYS CB 1 1
26 29944 1 1 57 LYS CD C 71.224 2.904 3.705 1.00 . A A . 143 LYS CD 1 1
26 29945 1 1 57 LYS CE C 72.210 3.588 2.754 1.00 . A A . 143 LYS CE 1 1
26 29946 1 1 57 LYS CG C 71.413 1.388 3.636 1.00 . A A . 143 LYS CG 1 1
26 29947 1 1 57 LYS H H 68.413 -0.710 4.799 1.00 . A A . 143 LYS H 1 1
26 29948 1 1 57 LYS HA H 71.020 -1.042 3.505 1.00 . A A . 143 LYS HA 1 1
26 29949 1 1 57 LYS HB2 H 69.445 1.042 4.424 1.00 . A A . 143 LYS HB2 1 1
26 29950 1 1 57 LYS HB3 H 70.735 0.973 5.627 1.00 . A A . 143 LYS HB3 1 1
26 29951 1 1 57 LYS HD2 H 70.212 3.153 3.417 1.00 . A A . 143 LYS HD2 1 1
26 29952 1 1 57 LYS HD3 H 71.406 3.242 4.713 1.00 . A A . 143 LYS HD3 1 1
26 29953 1 1 57 LYS HE2 H 73.169 3.089 2.785 1.00 . A A . 143 LYS HE2 1 1
26 29954 1 1 57 LYS HE3 H 71.821 3.596 1.748 1.00 . A A . 143 LYS HE3 1 1
26 29955 1 1 57 LYS HG2 H 72.432 1.139 3.895 1.00 . A A . 143 LYS HG2 1 1
26 29956 1 1 57 LYS HG3 H 71.201 1.047 2.633 1.00 . A A . 143 LYS HG3 1 1
26 29957 1 1 57 LYS HZ1 H 71.529 5.549 2.918 1.00 . A A . 143 LYS HZ1 1 1
26 29958 1 1 57 LYS HZ2 H 73.222 5.398 2.929 1.00 . A A . 143 LYS HZ2 1 1
26 29959 1 1 57 LYS HZ3 H 72.320 4.973 4.304 1.00 . A A . 143 LYS HZ3 1 1
26 29960 1 1 57 LYS N N 69.125 -1.278 4.433 1.00 . A A . 143 LYS N 1 1
26 29961 1 1 57 LYS NZ N 72.329 4.982 3.265 1.00 . A A . 143 LYS NZ 1 1
26 29962 1 1 57 LYS O O 72.453 -1.149 5.844 1.00 . A A . 143 LYS O 1 1
26 29963 1 1 58 ASN C C 70.928 -4.453 7.565 1.00 . A A . 144 ASN C 1 1
26 29964 1 1 58 ASN CA C 71.345 -2.979 7.481 1.00 . A A . 144 ASN CA 1 1
26 29965 1 1 58 ASN CB C 70.883 -2.204 8.723 1.00 . A A . 144 ASN CB 1 1
26 29966 1 1 58 ASN CG C 69.505 -2.702 9.172 1.00 . A A . 144 ASN CG 1 1
26 29967 1 1 58 ASN H H 69.729 -2.542 6.125 1.00 . A A . 144 ASN H 1 1
26 29968 1 1 58 ASN HA H 72.416 -2.898 7.376 1.00 . A A . 144 ASN HA 1 1
26 29969 1 1 58 ASN HB2 H 71.595 -2.351 9.522 1.00 . A A . 144 ASN HB2 1 1
26 29970 1 1 58 ASN HB3 H 70.821 -1.154 8.485 1.00 . A A . 144 ASN HB3 1 1
26 29971 1 1 58 ASN HD21 H 68.525 -1.224 8.284 1.00 . A A . 144 ASN HD21 1 1
26 29972 1 1 58 ASN HD22 H 67.554 -2.343 9.111 1.00 . A A . 144 ASN HD22 1 1
26 29973 1 1 58 ASN N N 70.660 -2.319 6.335 1.00 . A A . 144 ASN N 1 1
26 29974 1 1 58 ASN ND2 N 68.439 -2.034 8.827 1.00 . A A . 144 ASN ND2 1 1
26 29975 1 1 58 ASN O O 71.245 -5.144 8.512 1.00 . A A . 144 ASN O 1 1
26 29976 1 1 58 ASN OD1 O 69.400 -3.708 9.847 1.00 . A A . 144 ASN OD1 1 1
26 29977 1 1 59 ASN C C 68.950 -6.637 7.863 1.00 . A A . 145 ASN C 1 1
26 29978 1 1 59 ASN CA C 69.782 -6.359 6.607 1.00 . A A . 145 ASN CA 1 1
26 29979 1 1 59 ASN CB C 71.078 -7.167 6.630 1.00 . A A . 145 ASN CB 1 1
26 29980 1 1 59 ASN CG C 71.992 -6.700 5.496 1.00 . A A . 145 ASN CG 1 1
26 29981 1 1 59 ASN H H 69.973 -4.362 5.826 1.00 . A A . 145 ASN H 1 1
26 29982 1 1 59 ASN HA H 69.216 -6.596 5.720 1.00 . A A . 145 ASN HA 1 1
26 29983 1 1 59 ASN HB2 H 71.575 -7.023 7.579 1.00 . A A . 145 ASN HB2 1 1
26 29984 1 1 59 ASN HB3 H 70.851 -8.213 6.498 1.00 . A A . 145 ASN HB3 1 1
26 29985 1 1 59 ASN HD21 H 73.585 -6.509 6.667 1.00 . A A . 145 ASN HD21 1 1
26 29986 1 1 59 ASN HD22 H 73.834 -6.118 5.035 1.00 . A A . 145 ASN HD22 1 1
26 29987 1 1 59 ASN N N 70.218 -4.935 6.581 1.00 . A A . 145 ASN N 1 1
26 29988 1 1 59 ASN ND2 N 73.241 -6.418 5.754 1.00 . A A . 145 ASN ND2 1 1
26 29989 1 1 59 ASN O O 69.315 -7.444 8.695 1.00 . A A . 145 ASN O 1 1
26 29990 1 1 59 ASN OD1 O 71.567 -6.588 4.363 1.00 . A A . 145 ASN OD1 1 1
26 29991 1 1 60 ASP C C 65.792 -7.099 8.836 1.00 . A A . 146 ASP C 1 1
26 29992 1 1 60 ASP CA C 66.979 -6.203 9.203 1.00 . A A . 146 ASP CA 1 1
26 29993 1 1 60 ASP CB C 66.499 -4.813 9.616 1.00 . A A . 146 ASP CB 1 1
26 29994 1 1 60 ASP CG C 65.609 -4.233 8.516 1.00 . A A . 146 ASP CG 1 1
26 29995 1 1 60 ASP H H 67.557 -5.330 7.321 1.00 . A A . 146 ASP H 1 1
26 29996 1 1 60 ASP HA H 67.557 -6.648 10.000 1.00 . A A . 146 ASP HA 1 1
26 29997 1 1 60 ASP HB2 H 65.936 -4.885 10.537 1.00 . A A . 146 ASP HB2 1 1
26 29998 1 1 60 ASP HB3 H 67.350 -4.166 9.763 1.00 . A A . 146 ASP HB3 1 1
26 29999 1 1 60 ASP N N 67.834 -5.976 8.004 1.00 . A A . 146 ASP N 1 1
26 30000 1 1 60 ASP O O 65.014 -7.494 9.681 1.00 . A A . 146 ASP O 1 1
26 30001 1 1 60 ASP OD1 O 65.407 -4.915 7.524 1.00 . A A . 146 ASP OD1 1 1
26 30002 1 1 60 ASP OD2 O 65.143 -3.119 8.685 1.00 . A A . 146 ASP OD2 1 1
26 30003 1 1 61 GLY C C 63.288 -7.448 6.849 1.00 . A A . 147 GLY C 1 1
26 30004 1 1 61 GLY CA C 64.522 -8.299 7.155 1.00 . A A . 147 GLY CA 1 1
26 30005 1 1 61 GLY H H 66.293 -7.099 6.914 1.00 . A A . 147 GLY H 1 1
26 30006 1 1 61 GLY HA2 H 64.808 -8.848 6.268 1.00 . A A . 147 GLY HA2 1 1
26 30007 1 1 61 GLY HA3 H 64.287 -8.994 7.946 1.00 . A A . 147 GLY HA3 1 1
26 30008 1 1 61 GLY N N 65.652 -7.426 7.579 1.00 . A A . 147 GLY N 1 1
26 30009 1 1 61 GLY O O 62.277 -7.949 6.398 1.00 . A A . 147 GLY O 1 1
26 30010 1 1 62 ARG C C 62.606 -3.867 6.493 1.00 . A A . 148 ARG C 1 1
26 30011 1 1 62 ARG CA C 62.169 -5.301 6.807 1.00 . A A . 148 ARG CA 1 1
26 30012 1 1 62 ARG CB C 61.330 -5.334 8.087 1.00 . A A . 148 ARG CB 1 1
26 30013 1 1 62 ARG CD C 60.101 -6.813 9.677 1.00 . A A . 148 ARG CD 1 1
26 30014 1 1 62 ARG CG C 61.097 -6.783 8.515 1.00 . A A . 148 ARG CG 1 1
26 30015 1 1 62 ARG CZ C 61.177 -8.076 11.442 1.00 . A A . 148 ARG CZ 1 1
26 30016 1 1 62 ARG H H 64.173 -5.774 7.455 1.00 . A A . 148 ARG H 1 1
26 30017 1 1 62 ARG HA H 61.598 -5.706 5.986 1.00 . A A . 148 ARG HA 1 1
26 30018 1 1 62 ARG HB2 H 61.851 -4.806 8.872 1.00 . A A . 148 ARG HB2 1 1
26 30019 1 1 62 ARG HB3 H 60.378 -4.858 7.903 1.00 . A A . 148 ARG HB3 1 1
26 30020 1 1 62 ARG HD2 H 59.515 -5.904 9.691 1.00 . A A . 148 ARG HD2 1 1
26 30021 1 1 62 ARG HD3 H 59.458 -7.676 9.600 1.00 . A A . 148 ARG HD3 1 1
26 30022 1 1 62 ARG HE H 61.318 -6.099 11.302 1.00 . A A . 148 ARG HE 1 1
26 30023 1 1 62 ARG HG2 H 60.698 -7.345 7.683 1.00 . A A . 148 ARG HG2 1 1
26 30024 1 1 62 ARG HG3 H 62.031 -7.222 8.832 1.00 . A A . 148 ARG HG3 1 1
26 30025 1 1 62 ARG HH11 H 59.329 -8.776 11.109 1.00 . A A . 148 ARG HH11 1 1
26 30026 1 1 62 ARG HH12 H 60.414 -9.869 11.901 1.00 . A A . 148 ARG HH12 1 1
26 30027 1 1 62 ARG HH21 H 63.083 -7.654 11.896 1.00 . A A . 148 ARG HH21 1 1
26 30028 1 1 62 ARG HH22 H 62.539 -9.236 12.344 1.00 . A A . 148 ARG HH22 1 1
26 30029 1 1 62 ARG N N 63.353 -6.166 7.090 1.00 . A A . 148 ARG N 1 1
26 30030 1 1 62 ARG NE N 60.942 -6.910 10.901 1.00 . A A . 148 ARG NE 1 1
26 30031 1 1 62 ARG NH1 N 60.233 -8.976 11.488 1.00 . A A . 148 ARG NH1 1 1
26 30032 1 1 62 ARG NH2 N 62.358 -8.342 11.932 1.00 . A A . 148 ARG NH2 1 1
26 30033 1 1 62 ARG O O 63.673 -3.432 6.882 1.00 . A A . 148 ARG O 1 1
26 30034 1 1 63 ILE C C 61.642 -0.782 6.568 1.00 . A A . 149 ILE C 1 1
26 30035 1 1 63 ILE CA C 62.133 -1.717 5.459 1.00 . A A . 149 ILE CA 1 1
26 30036 1 1 63 ILE CB C 61.399 -1.426 4.148 1.00 . A A . 149 ILE CB 1 1
26 30037 1 1 63 ILE CD1 C 61.181 -2.747 2.042 1.00 . A A . 149 ILE CD1 1 1
26 30038 1 1 63 ILE CG1 C 62.167 -2.053 2.982 1.00 . A A . 149 ILE CG1 1 1
26 30039 1 1 63 ILE CG2 C 61.299 0.086 3.931 1.00 . A A . 149 ILE CG2 1 1
26 30040 1 1 63 ILE H H 60.926 -3.502 5.499 1.00 . A A . 149 ILE H 1 1
26 30041 1 1 63 ILE HA H 63.198 -1.615 5.319 1.00 . A A . 149 ILE HA 1 1
26 30042 1 1 63 ILE HB H 60.405 -1.848 4.193 1.00 . A A . 149 ILE HB 1 1
26 30043 1 1 63 ILE HD11 H 60.357 -3.145 2.616 1.00 . A A . 149 ILE HD11 1 1
26 30044 1 1 63 ILE HD12 H 61.682 -3.553 1.525 1.00 . A A . 149 ILE HD12 1 1
26 30045 1 1 63 ILE HD13 H 60.807 -2.035 1.322 1.00 . A A . 149 ILE HD13 1 1
26 30046 1 1 63 ILE HG12 H 62.698 -1.280 2.442 1.00 . A A . 149 ILE HG12 1 1
26 30047 1 1 63 ILE HG13 H 62.872 -2.777 3.363 1.00 . A A . 149 ILE HG13 1 1
26 30048 1 1 63 ILE HG21 H 61.087 0.289 2.892 1.00 . A A . 149 ILE HG21 1 1
26 30049 1 1 63 ILE HG22 H 62.233 0.552 4.205 1.00 . A A . 149 ILE HG22 1 1
26 30050 1 1 63 ILE HG23 H 60.505 0.485 4.545 1.00 . A A . 149 ILE HG23 1 1
26 30051 1 1 63 ILE N N 61.782 -3.128 5.796 1.00 . A A . 149 ILE N 1 1
26 30052 1 1 63 ILE O O 60.606 -1.004 7.162 1.00 . A A . 149 ILE O 1 1
26 30053 1 1 64 ASP C C 61.751 2.613 7.357 1.00 . A A . 150 ASP C 1 1
26 30054 1 1 64 ASP CA C 61.929 1.199 7.923 1.00 . A A . 150 ASP CA 1 1
26 30055 1 1 64 ASP CB C 63.042 1.157 8.976 1.00 . A A . 150 ASP CB 1 1
26 30056 1 1 64 ASP CG C 64.216 2.032 8.535 1.00 . A A . 150 ASP CG 1 1
26 30057 1 1 64 ASP H H 63.204 0.427 6.362 1.00 . A A . 150 ASP H 1 1
26 30058 1 1 64 ASP HA H 61.004 0.854 8.358 1.00 . A A . 150 ASP HA 1 1
26 30059 1 1 64 ASP HB2 H 62.656 1.519 9.918 1.00 . A A . 150 ASP HB2 1 1
26 30060 1 1 64 ASP HB3 H 63.380 0.138 9.096 1.00 . A A . 150 ASP HB3 1 1
26 30061 1 1 64 ASP N N 62.371 0.261 6.852 1.00 . A A . 150 ASP N 1 1
26 30062 1 1 64 ASP O O 61.635 2.805 6.163 1.00 . A A . 150 ASP O 1 1
26 30063 1 1 64 ASP OD1 O 64.086 3.242 8.607 1.00 . A A . 150 ASP OD1 1 1
26 30064 1 1 64 ASP OD2 O 65.228 1.476 8.138 1.00 . A A . 150 ASP OD2 1 1
26 30065 1 1 65 PHE C C 62.708 5.448 6.855 1.00 . A A . 151 PHE C 1 1
26 30066 1 1 65 PHE CA C 61.522 4.999 7.718 1.00 . A A . 151 PHE CA 1 1
26 30067 1 1 65 PHE CB C 61.429 5.847 8.986 1.00 . A A . 151 PHE CB 1 1
26 30068 1 1 65 PHE CD1 C 59.783 7.318 7.772 1.00 . A A . 151 PHE CD1 1 1
26 30069 1 1 65 PHE CD2 C 61.449 8.359 9.194 1.00 . A A . 151 PHE CD2 1 1
26 30070 1 1 65 PHE CE1 C 59.268 8.578 7.453 1.00 . A A . 151 PHE CE1 1 1
26 30071 1 1 65 PHE CE2 C 60.933 9.620 8.874 1.00 . A A . 151 PHE CE2 1 1
26 30072 1 1 65 PHE CG C 60.873 7.208 8.643 1.00 . A A . 151 PHE CG 1 1
26 30073 1 1 65 PHE CZ C 59.843 9.730 8.004 1.00 . A A . 151 PHE CZ 1 1
26 30074 1 1 65 PHE H H 61.795 3.427 9.166 1.00 . A A . 151 PHE H 1 1
26 30075 1 1 65 PHE HA H 60.604 5.078 7.159 1.00 . A A . 151 PHE HA 1 1
26 30076 1 1 65 PHE HB2 H 60.775 5.361 9.695 1.00 . A A . 151 PHE HB2 1 1
26 30077 1 1 65 PHE HB3 H 62.411 5.959 9.420 1.00 . A A . 151 PHE HB3 1 1
26 30078 1 1 65 PHE HD1 H 59.339 6.431 7.348 1.00 . A A . 151 PHE HD1 1 1
26 30079 1 1 65 PHE HD2 H 62.291 8.274 9.865 1.00 . A A . 151 PHE HD2 1 1
26 30080 1 1 65 PHE HE1 H 58.427 8.663 6.781 1.00 . A A . 151 PHE HE1 1 1
26 30081 1 1 65 PHE HE2 H 61.376 10.508 9.301 1.00 . A A . 151 PHE HE2 1 1
26 30082 1 1 65 PHE HZ H 59.445 10.703 7.755 1.00 . A A . 151 PHE HZ 1 1
26 30083 1 1 65 PHE N N 61.711 3.602 8.206 1.00 . A A . 151 PHE N 1 1
26 30084 1 1 65 PHE O O 62.535 5.912 5.745 1.00 . A A . 151 PHE O 1 1
26 30085 1 1 66 ASP C C 65.176 4.980 5.239 1.00 . A A . 152 ASP C 1 1
26 30086 1 1 66 ASP CA C 65.091 5.766 6.551 1.00 . A A . 152 ASP CA 1 1
26 30087 1 1 66 ASP CB C 66.306 5.480 7.436 1.00 . A A . 152 ASP CB 1 1
26 30088 1 1 66 ASP CG C 66.937 6.804 7.872 1.00 . A A . 152 ASP CG 1 1
26 30089 1 1 66 ASP H H 64.033 4.960 8.252 1.00 . A A . 152 ASP H 1 1
26 30090 1 1 66 ASP HA H 65.031 6.823 6.347 1.00 . A A . 152 ASP HA 1 1
26 30091 1 1 66 ASP HB2 H 65.994 4.924 8.309 1.00 . A A . 152 ASP HB2 1 1
26 30092 1 1 66 ASP HB3 H 67.031 4.904 6.880 1.00 . A A . 152 ASP HB3 1 1
26 30093 1 1 66 ASP N N 63.909 5.328 7.353 1.00 . A A . 152 ASP N 1 1
26 30094 1 1 66 ASP O O 65.194 5.549 4.165 1.00 . A A . 152 ASP O 1 1
26 30095 1 1 66 ASP OD1 O 66.931 7.730 7.076 1.00 . A A . 152 ASP OD1 1 1
26 30096 1 1 66 ASP OD2 O 67.414 6.871 8.992 1.00 . A A . 152 ASP OD2 1 1
26 30097 1 1 67 GLU C C 64.116 3.164 3.157 1.00 . A A . 153 GLU C 1 1
26 30098 1 1 67 GLU CA C 65.317 2.866 4.063 1.00 . A A . 153 GLU CA 1 1
26 30099 1 1 67 GLU CB C 65.309 1.411 4.536 1.00 . A A . 153 GLU CB 1 1
26 30100 1 1 67 GLU CD C 66.459 -0.186 6.072 1.00 . A A . 153 GLU CD 1 1
26 30101 1 1 67 GLU CG C 66.606 1.121 5.294 1.00 . A A . 153 GLU CG 1 1
26 30102 1 1 67 GLU H H 65.216 3.235 6.186 1.00 . A A . 153 GLU H 1 1
26 30103 1 1 67 GLU HA H 66.239 3.077 3.543 1.00 . A A . 153 GLU HA 1 1
26 30104 1 1 67 GLU HB2 H 64.465 1.248 5.190 1.00 . A A . 153 GLU HB2 1 1
26 30105 1 1 67 GLU HB3 H 65.240 0.752 3.684 1.00 . A A . 153 GLU HB3 1 1
26 30106 1 1 67 GLU HG2 H 67.422 1.035 4.591 1.00 . A A . 153 GLU HG2 1 1
26 30107 1 1 67 GLU HG3 H 66.808 1.928 5.984 1.00 . A A . 153 GLU HG3 1 1
26 30108 1 1 67 GLU N N 65.231 3.678 5.312 1.00 . A A . 153 GLU N 1 1
26 30109 1 1 67 GLU O O 64.260 3.346 1.964 1.00 . A A . 153 GLU O 1 1
26 30110 1 1 67 GLU OE1 O 65.473 -0.870 5.857 1.00 . A A . 153 GLU OE1 1 1
26 30111 1 1 67 GLU OE2 O 67.332 -0.478 6.872 1.00 . A A . 153 GLU OE2 1 1
26 30112 1 1 68 PHE C C 61.997 4.747 2.005 1.00 . A A . 154 PHE C 1 1
26 30113 1 1 68 PHE CA C 61.733 3.521 2.879 1.00 . A A . 154 PHE CA 1 1
26 30114 1 1 68 PHE CB C 60.617 3.816 3.884 1.00 . A A . 154 PHE CB 1 1
26 30115 1 1 68 PHE CD1 C 58.532 3.378 2.540 1.00 . A A . 154 PHE CD1 1 1
26 30116 1 1 68 PHE CD2 C 59.102 5.669 3.089 1.00 . A A . 154 PHE CD2 1 1
26 30117 1 1 68 PHE CE1 C 57.389 3.823 1.865 1.00 . A A . 154 PHE CE1 1 1
26 30118 1 1 68 PHE CE2 C 57.958 6.115 2.415 1.00 . A A . 154 PHE CE2 1 1
26 30119 1 1 68 PHE CG C 59.388 4.300 3.152 1.00 . A A . 154 PHE CG 1 1
26 30120 1 1 68 PHE CZ C 57.102 5.192 1.803 1.00 . A A . 154 PHE CZ 1 1
26 30121 1 1 68 PHE H H 62.841 3.082 4.677 1.00 . A A . 154 PHE H 1 1
26 30122 1 1 68 PHE HA H 61.471 2.670 2.269 1.00 . A A . 154 PHE HA 1 1
26 30123 1 1 68 PHE HB2 H 60.380 2.915 4.429 1.00 . A A . 154 PHE HB2 1 1
26 30124 1 1 68 PHE HB3 H 60.949 4.579 4.574 1.00 . A A . 154 PHE HB3 1 1
26 30125 1 1 68 PHE HD1 H 58.753 2.322 2.588 1.00 . A A . 154 PHE HD1 1 1
26 30126 1 1 68 PHE HD2 H 59.763 6.380 3.561 1.00 . A A . 154 PHE HD2 1 1
26 30127 1 1 68 PHE HE1 H 56.730 3.112 1.392 1.00 . A A . 154 PHE HE1 1 1
26 30128 1 1 68 PHE HE2 H 57.737 7.171 2.366 1.00 . A A . 154 PHE HE2 1 1
26 30129 1 1 68 PHE HZ H 56.220 5.535 1.283 1.00 . A A . 154 PHE HZ 1 1
26 30130 1 1 68 PHE N N 62.936 3.224 3.713 1.00 . A A . 154 PHE N 1 1
26 30131 1 1 68 PHE O O 61.860 4.705 0.800 1.00 . A A . 154 PHE O 1 1
26 30132 1 1 69 LEU C C 63.618 6.761 0.668 1.00 . A A . 155 LEU C 1 1
26 30133 1 1 69 LEU CA C 62.644 7.068 1.811 1.00 . A A . 155 LEU CA 1 1
26 30134 1 1 69 LEU CB C 63.271 8.048 2.802 1.00 . A A . 155 LEU CB 1 1
26 30135 1 1 69 LEU CD1 C 62.810 9.535 4.750 1.00 . A A . 155 LEU CD1 1 1
26 30136 1 1 69 LEU CD2 C 61.273 9.540 2.778 1.00 . A A . 155 LEU CD2 1 1
26 30137 1 1 69 LEU CG C 62.173 8.672 3.661 1.00 . A A . 155 LEU CG 1 1
26 30138 1 1 69 LEU H H 62.476 5.851 3.580 1.00 . A A . 155 LEU H 1 1
26 30139 1 1 69 LEU HA H 61.724 7.476 1.423 1.00 . A A . 155 LEU HA 1 1
26 30140 1 1 69 LEU HB2 H 63.971 7.521 3.434 1.00 . A A . 155 LEU HB2 1 1
26 30141 1 1 69 LEU HB3 H 63.787 8.826 2.260 1.00 . A A . 155 LEU HB3 1 1
26 30142 1 1 69 LEU HD11 H 62.438 10.546 4.673 1.00 . A A . 155 LEU HD11 1 1
26 30143 1 1 69 LEU HD12 H 63.884 9.535 4.627 1.00 . A A . 155 LEU HD12 1 1
26 30144 1 1 69 LEU HD13 H 62.559 9.132 5.721 1.00 . A A . 155 LEU HD13 1 1
26 30145 1 1 69 LEU HD21 H 61.526 9.380 1.741 1.00 . A A . 155 LEU HD21 1 1
26 30146 1 1 69 LEU HD22 H 61.418 10.581 3.028 1.00 . A A . 155 LEU HD22 1 1
26 30147 1 1 69 LEU HD23 H 60.240 9.271 2.942 1.00 . A A . 155 LEU HD23 1 1
26 30148 1 1 69 LEU HG H 61.585 7.890 4.119 1.00 . A A . 155 LEU HG 1 1
26 30149 1 1 69 LEU N N 62.373 5.838 2.605 1.00 . A A . 155 LEU N 1 1
26 30150 1 1 69 LEU O O 63.367 7.082 -0.475 1.00 . A A . 155 LEU O 1 1
26 30151 1 1 70 LYS C C 65.026 5.194 -1.311 1.00 . A A . 156 LYS C 1 1
26 30152 1 1 70 LYS CA C 65.721 5.825 -0.099 1.00 . A A . 156 LYS CA 1 1
26 30153 1 1 70 LYS CB C 66.695 4.832 0.539 1.00 . A A . 156 LYS CB 1 1
26 30154 1 1 70 LYS CD C 67.356 6.568 2.205 1.00 . A A . 156 LYS CD 1 1
26 30155 1 1 70 LYS CE C 68.520 7.399 2.748 1.00 . A A . 156 LYS CE 1 1
26 30156 1 1 70 LYS CG C 67.874 5.596 1.145 1.00 . A A . 156 LYS CG 1 1
26 30157 1 1 70 LYS H H 64.916 5.898 1.901 1.00 . A A . 156 LYS H 1 1
26 30158 1 1 70 LYS HA H 66.253 6.716 -0.396 1.00 . A A . 156 LYS HA 1 1
26 30159 1 1 70 LYS HB2 H 66.187 4.276 1.314 1.00 . A A . 156 LYS HB2 1 1
26 30160 1 1 70 LYS HB3 H 67.060 4.150 -0.214 1.00 . A A . 156 LYS HB3 1 1
26 30161 1 1 70 LYS HD2 H 66.621 7.225 1.763 1.00 . A A . 156 LYS HD2 1 1
26 30162 1 1 70 LYS HD3 H 66.905 6.014 3.015 1.00 . A A . 156 LYS HD3 1 1
26 30163 1 1 70 LYS HE2 H 69.260 7.557 1.974 1.00 . A A . 156 LYS HE2 1 1
26 30164 1 1 70 LYS HE3 H 68.165 8.342 3.131 1.00 . A A . 156 LYS HE3 1 1
26 30165 1 1 70 LYS HG2 H 68.561 4.897 1.599 1.00 . A A . 156 LYS HG2 1 1
26 30166 1 1 70 LYS HG3 H 68.382 6.148 0.369 1.00 . A A . 156 LYS HG3 1 1
26 30167 1 1 70 LYS HZ1 H 69.176 5.592 3.547 1.00 . A A . 156 LYS HZ1 1 1
26 30168 1 1 70 LYS HZ2 H 68.467 6.637 4.684 1.00 . A A . 156 LYS HZ2 1 1
26 30169 1 1 70 LYS HZ3 H 70.034 6.944 4.103 1.00 . A A . 156 LYS HZ3 1 1
26 30170 1 1 70 LYS N N 64.730 6.146 0.971 1.00 . A A . 156 LYS N 1 1
26 30171 1 1 70 LYS NZ N 69.092 6.581 3.853 1.00 . A A . 156 LYS NZ 1 1
26 30172 1 1 70 LYS O O 65.113 5.693 -2.414 1.00 . A A . 156 LYS O 1 1
26 30173 1 1 71 MET C C 62.866 4.467 -3.079 1.00 . A A . 157 MET C 1 1
26 30174 1 1 71 MET CA C 63.655 3.435 -2.266 1.00 . A A . 157 MET CA 1 1
26 30175 1 1 71 MET CB C 62.743 2.369 -1.620 1.00 . A A . 157 MET CB 1 1
26 30176 1 1 71 MET CE C 61.075 0.712 0.141 1.00 . A A . 157 MET CE 1 1
26 30177 1 1 71 MET CG C 61.274 2.825 -1.564 1.00 . A A . 157 MET CG 1 1
26 30178 1 1 71 MET H H 64.289 3.705 -0.221 1.00 . A A . 157 MET H 1 1
26 30179 1 1 71 MET HA H 64.383 2.951 -2.897 1.00 . A A . 157 MET HA 1 1
26 30180 1 1 71 MET HB2 H 62.808 1.458 -2.191 1.00 . A A . 157 MET HB2 1 1
26 30181 1 1 71 MET HB3 H 63.089 2.182 -0.615 1.00 . A A . 157 MET HB3 1 1
26 30182 1 1 71 MET HE1 H 61.793 1.436 0.499 1.00 . A A . 157 MET HE1 1 1
26 30183 1 1 71 MET HE2 H 61.590 -0.194 -0.138 1.00 . A A . 157 MET HE2 1 1
26 30184 1 1 71 MET HE3 H 60.358 0.491 0.920 1.00 . A A . 157 MET HE3 1 1
26 30185 1 1 71 MET HG2 H 61.143 3.520 -0.751 1.00 . A A . 157 MET HG2 1 1
26 30186 1 1 71 MET HG3 H 61.002 3.300 -2.494 1.00 . A A . 157 MET HG3 1 1
26 30187 1 1 71 MET N N 64.344 4.096 -1.117 1.00 . A A . 157 MET N 1 1
26 30188 1 1 71 MET O O 62.998 4.556 -4.283 1.00 . A A . 157 MET O 1 1
26 30189 1 1 71 MET SD S 60.209 1.385 -1.299 1.00 . A A . 157 MET SD 1 1
26 30190 1 1 72 MET C C 62.174 7.264 -3.867 1.00 . A A . 158 MET C 1 1
26 30191 1 1 72 MET CA C 61.246 6.264 -3.164 1.00 . A A . 158 MET CA 1 1
26 30192 1 1 72 MET CB C 60.416 6.954 -2.083 1.00 . A A . 158 MET CB 1 1
26 30193 1 1 72 MET CE C 56.972 4.781 -1.456 1.00 . A A . 158 MET CE 1 1
26 30194 1 1 72 MET CG C 59.428 5.946 -1.489 1.00 . A A . 158 MET CG 1 1
26 30195 1 1 72 MET H H 61.953 5.149 -1.457 1.00 . A A . 158 MET H 1 1
26 30196 1 1 72 MET HA H 60.595 5.787 -3.878 1.00 . A A . 158 MET HA 1 1
26 30197 1 1 72 MET HB2 H 61.071 7.319 -1.306 1.00 . A A . 158 MET HB2 1 1
26 30198 1 1 72 MET HB3 H 59.870 7.777 -2.517 1.00 . A A . 158 MET HB3 1 1
26 30199 1 1 72 MET HE1 H 57.639 4.113 -0.927 1.00 . A A . 158 MET HE1 1 1
26 30200 1 1 72 MET HE2 H 56.291 4.203 -2.059 1.00 . A A . 158 MET HE2 1 1
26 30201 1 1 72 MET HE3 H 56.410 5.373 -0.747 1.00 . A A . 158 MET HE3 1 1
26 30202 1 1 72 MET HG2 H 59.887 4.968 -1.458 1.00 . A A . 158 MET HG2 1 1
26 30203 1 1 72 MET HG3 H 59.160 6.250 -0.488 1.00 . A A . 158 MET HG3 1 1
26 30204 1 1 72 MET N N 62.046 5.241 -2.428 1.00 . A A . 158 MET N 1 1
26 30205 1 1 72 MET O O 61.897 7.715 -4.960 1.00 . A A . 158 MET O 1 1
26 30206 1 1 72 MET SD S 57.942 5.880 -2.519 1.00 . A A . 158 MET SD 1 1
26 30207 1 1 73 GLU C C 63.491 9.701 -4.597 1.00 . A A . 159 GLU C 1 1
26 30208 1 1 73 GLU CA C 64.232 8.558 -3.888 1.00 . A A . 159 GLU CA 1 1
26 30209 1 1 73 GLU CB C 65.015 7.716 -4.897 1.00 . A A . 159 GLU CB 1 1
26 30210 1 1 73 GLU CD C 67.025 8.378 -6.223 1.00 . A A . 159 GLU CD 1 1
26 30211 1 1 73 GLU CG C 66.499 8.078 -4.819 1.00 . A A . 159 GLU CG 1 1
26 30212 1 1 73 GLU H H 63.481 7.216 -2.376 1.00 . A A . 159 GLU H 1 1
26 30213 1 1 73 GLU HA H 64.904 8.956 -3.148 1.00 . A A . 159 GLU HA 1 1
26 30214 1 1 73 GLU HB2 H 64.886 6.668 -4.666 1.00 . A A . 159 GLU HB2 1 1
26 30215 1 1 73 GLU HB3 H 64.650 7.912 -5.894 1.00 . A A . 159 GLU HB3 1 1
26 30216 1 1 73 GLU HG2 H 66.624 8.948 -4.193 1.00 . A A . 159 GLU HG2 1 1
26 30217 1 1 73 GLU HG3 H 67.051 7.250 -4.398 1.00 . A A . 159 GLU HG3 1 1
26 30218 1 1 73 GLU N N 63.275 7.600 -3.254 1.00 . A A . 159 GLU N 1 1
26 30219 1 1 73 GLU O O 63.915 10.176 -5.632 1.00 . A A . 159 GLU O 1 1
26 30220 1 1 73 GLU OE1 O 66.407 7.931 -7.174 1.00 . A A . 159 GLU OE1 1 1
26 30221 1 1 73 GLU OE2 O 68.040 9.047 -6.322 1.00 . A A . 159 GLU OE2 1 1
26 30222 1 1 74 GLY C C 61.575 11.057 -6.199 1.00 . A A . 160 GLY C 1 1
26 30223 1 1 74 GLY CA C 61.643 11.276 -4.686 1.00 . A A . 160 GLY CA 1 1
26 30224 1 1 74 GLY H H 62.076 9.768 -3.204 1.00 . A A . 160 GLY H 1 1
26 30225 1 1 74 GLY HA2 H 60.642 11.314 -4.281 1.00 . A A . 160 GLY HA2 1 1
26 30226 1 1 74 GLY HA3 H 62.147 12.209 -4.485 1.00 . A A . 160 GLY HA3 1 1
26 30227 1 1 74 GLY N N 62.397 10.156 -4.045 1.00 . A A . 160 GLY N 1 1
26 30228 1 1 74 GLY O O 61.734 11.977 -6.977 1.00 . A A . 160 GLY O 1 1
26 30229 1 1 75 VAL C C 60.220 10.468 -8.748 1.00 . A A . 161 VAL C 1 1
26 30230 1 1 75 VAL CA C 61.265 9.566 -8.084 1.00 . A A . 161 VAL CA 1 1
26 30231 1 1 75 VAL CB C 60.848 8.100 -8.185 1.00 . A A . 161 VAL CB 1 1
26 30232 1 1 75 VAL CG1 C 60.762 7.694 -9.657 1.00 . A A . 161 VAL CG1 1 1
26 30233 1 1 75 VAL CG2 C 61.885 7.228 -7.475 1.00 . A A . 161 VAL CG2 1 1
26 30234 1 1 75 VAL H H 61.219 9.118 -5.976 1.00 . A A . 161 VAL H 1 1
26 30235 1 1 75 VAL HA H 62.229 9.707 -8.544 1.00 . A A . 161 VAL HA 1 1
26 30236 1 1 75 VAL HB H 59.882 7.967 -7.718 1.00 . A A . 161 VAL HB 1 1
26 30237 1 1 75 VAL HG11 H 61.286 8.419 -10.263 1.00 . A A . 161 VAL HG11 1 1
26 30238 1 1 75 VAL HG12 H 59.725 7.654 -9.960 1.00 . A A . 161 VAL HG12 1 1
26 30239 1 1 75 VAL HG13 H 61.212 6.721 -9.789 1.00 . A A . 161 VAL HG13 1 1
26 30240 1 1 75 VAL HG21 H 62.591 7.859 -6.954 1.00 . A A . 161 VAL HG21 1 1
26 30241 1 1 75 VAL HG22 H 62.409 6.626 -8.202 1.00 . A A . 161 VAL HG22 1 1
26 30242 1 1 75 VAL HG23 H 61.388 6.583 -6.764 1.00 . A A . 161 VAL HG23 1 1
26 30243 1 1 75 VAL N N 61.341 9.845 -6.621 1.00 . A A . 161 VAL N 1 1
26 30244 1 1 75 VAL O O 59.072 10.504 -8.353 1.00 . A A . 161 VAL O 1 1
26 30245 1 1 76 GLN C C 58.762 12.816 -9.449 1.00 . A A . 162 GLN C 1 1
26 30246 1 1 76 GLN CA C 59.654 12.092 -10.461 1.00 . A A . 162 GLN CA 1 1
26 30247 1 1 76 GLN CB C 58.816 11.163 -11.340 1.00 . A A . 162 GLN CB 1 1
26 30248 1 1 76 GLN CD C 58.492 10.405 -13.698 1.00 . A A . 162 GLN CD 1 1
26 30249 1 1 76 GLN CG C 59.489 11.008 -12.706 1.00 . A A . 162 GLN CG 1 1
26 30250 1 1 76 GLN H H 61.546 11.142 -10.062 1.00 . A A . 162 GLN H 1 1
26 30251 1 1 76 GLN HA H 60.181 12.803 -11.076 1.00 . A A . 162 GLN HA 1 1
26 30252 1 1 76 GLN HB2 H 58.736 10.196 -10.866 1.00 . A A . 162 GLN HB2 1 1
26 30253 1 1 76 GLN HB3 H 57.831 11.584 -11.473 1.00 . A A . 162 GLN HB3 1 1
26 30254 1 1 76 GLN HE21 H 59.746 9.000 -14.326 1.00 . A A . 162 GLN HE21 1 1
26 30255 1 1 76 GLN HE22 H 58.216 8.987 -15.060 1.00 . A A . 162 GLN HE22 1 1
26 30256 1 1 76 GLN HG2 H 59.811 11.976 -13.061 1.00 . A A . 162 GLN HG2 1 1
26 30257 1 1 76 GLN HG3 H 60.342 10.354 -12.615 1.00 . A A . 162 GLN HG3 1 1
26 30258 1 1 76 GLN N N 60.615 11.192 -9.760 1.00 . A A . 162 GLN N 1 1
26 30259 1 1 76 GLN NE2 N 58.847 9.379 -14.422 1.00 . A A . 162 GLN NE2 1 1
26 30260 1 1 76 GLN O O 59.192 12.986 -8.321 1.00 . A A . 162 GLN O 1 1
26 30261 1 1 76 GLN OXT O 57.660 13.191 -9.822 1.00 . A A . 162 GLN OXT 1 1
26 30262 1 1 76 GLN OE1 O 57.377 10.874 -13.818 1.00 . A A . 162 GLN OE1 1 1
26 30263 2 2 1 CA CA CA 54.164 -4.529 8.919 1.00 . B A . 2 CA CA 1 1
26 30264 3 2 1 CA CA CA 66.299 -2.468 7.120 1.00 . C A . 3 CA CA 1 1
27 30265 1 1 2 GLU C C 51.621 9.507 -7.702 1.00 . A A . 88 GLU C 1 1
27 30266 1 1 2 GLU CA C 50.177 9.032 -7.887 1.00 . A A . 88 GLU CA 1 1
27 30267 1 1 2 GLU CB C 50.016 8.291 -9.215 1.00 . A A . 88 GLU CB 1 1
27 30268 1 1 2 GLU CD C 47.862 8.912 -10.309 1.00 . A A . 88 GLU CD 1 1
27 30269 1 1 2 GLU CG C 48.550 7.895 -9.399 1.00 . A A . 88 GLU CG 1 1
27 30270 1 1 2 GLU H H 48.276 9.886 -7.843 1.00 . A A . 88 GLU H 1 1
27 30271 1 1 2 GLU HA H 49.885 8.392 -7.071 1.00 . A A . 88 GLU HA 1 1
27 30272 1 1 2 GLU HB2 H 50.319 8.936 -10.027 1.00 . A A . 88 GLU HB2 1 1
27 30273 1 1 2 GLU HB3 H 50.629 7.402 -9.211 1.00 . A A . 88 GLU HB3 1 1
27 30274 1 1 2 GLU HG2 H 48.495 6.912 -9.846 1.00 . A A . 88 GLU HG2 1 1
27 30275 1 1 2 GLU HG3 H 48.057 7.882 -8.439 1.00 . A A . 88 GLU HG3 1 1
27 30276 1 1 2 GLU N N 49.256 10.203 -7.985 1.00 . A A . 88 GLU N 1 1
27 30277 1 1 2 GLU O O 52.222 9.307 -6.664 1.00 . A A . 88 GLU O 1 1
27 30278 1 1 2 GLU OE1 O 48.394 9.179 -11.374 1.00 . A A . 88 GLU OE1 1 1
27 30279 1 1 2 GLU OE2 O 46.815 9.408 -9.926 1.00 . A A . 88 GLU OE2 1 1
27 30280 1 1 3 ASP C C 53.826 11.818 -9.490 1.00 . A A . 89 ASP C 1 1
27 30281 1 1 3 ASP CA C 53.592 10.615 -8.571 1.00 . A A . 89 ASP CA 1 1
27 30282 1 1 3 ASP CB C 54.454 9.430 -9.007 1.00 . A A . 89 ASP CB 1 1
27 30283 1 1 3 ASP CG C 54.046 8.993 -10.415 1.00 . A A . 89 ASP CG 1 1
27 30284 1 1 3 ASP H H 51.688 10.285 -9.528 1.00 . A A . 89 ASP H 1 1
27 30285 1 1 3 ASP HA H 53.812 10.874 -7.548 1.00 . A A . 89 ASP HA 1 1
27 30286 1 1 3 ASP HB2 H 55.494 9.721 -9.005 1.00 . A A . 89 ASP HB2 1 1
27 30287 1 1 3 ASP HB3 H 54.310 8.608 -8.322 1.00 . A A . 89 ASP HB3 1 1
27 30288 1 1 3 ASP N N 52.187 10.133 -8.698 1.00 . A A . 89 ASP N 1 1
27 30289 1 1 3 ASP O O 53.399 11.836 -10.629 1.00 . A A . 89 ASP O 1 1
27 30290 1 1 3 ASP OD1 O 54.471 9.638 -11.360 1.00 . A A . 89 ASP OD1 1 1
27 30291 1 1 3 ASP OD2 O 53.317 8.021 -10.525 1.00 . A A . 89 ASP OD2 1 1
27 30292 1 1 4 ALA C C 56.240 14.414 -9.784 1.00 . A A . 90 ALA C 1 1
27 30293 1 1 4 ALA CA C 54.759 14.029 -9.849 1.00 . A A . 90 ALA CA 1 1
27 30294 1 1 4 ALA CB C 53.893 15.135 -9.243 1.00 . A A . 90 ALA CB 1 1
27 30295 1 1 4 ALA H H 54.834 12.795 -8.083 1.00 . A A . 90 ALA H 1 1
27 30296 1 1 4 ALA HA H 54.460 13.844 -10.868 1.00 . A A . 90 ALA HA 1 1
27 30297 1 1 4 ALA HB1 H 54.522 15.845 -8.728 1.00 . A A . 90 ALA HB1 1 1
27 30298 1 1 4 ALA HB2 H 53.193 14.703 -8.544 1.00 . A A . 90 ALA HB2 1 1
27 30299 1 1 4 ALA HB3 H 53.352 15.641 -10.029 1.00 . A A . 90 ALA HB3 1 1
27 30300 1 1 4 ALA N N 54.499 12.827 -9.004 1.00 . A A . 90 ALA N 1 1
27 30301 1 1 4 ALA O O 57.073 13.640 -9.355 1.00 . A A . 90 ALA O 1 1
27 30302 1 1 5 LYS C C 58.237 16.948 -8.961 1.00 . A A . 91 LYS C 1 1
27 30303 1 1 5 LYS CA C 57.997 16.039 -10.170 1.00 . A A . 91 LYS CA 1 1
27 30304 1 1 5 LYS CB C 58.202 16.814 -11.473 1.00 . A A . 91 LYS CB 1 1
27 30305 1 1 5 LYS CD C 59.793 17.292 -13.342 1.00 . A A . 91 LYS CD 1 1
27 30306 1 1 5 LYS CE C 59.054 16.505 -14.428 1.00 . A A . 91 LYS CE 1 1
27 30307 1 1 5 LYS CG C 59.624 16.590 -11.992 1.00 . A A . 91 LYS CG 1 1
27 30308 1 1 5 LYS H H 55.882 16.210 -10.548 1.00 . A A . 91 LYS H 1 1
27 30309 1 1 5 LYS HA H 58.655 15.184 -10.141 1.00 . A A . 91 LYS HA 1 1
27 30310 1 1 5 LYS HB2 H 57.490 16.469 -12.210 1.00 . A A . 91 LYS HB2 1 1
27 30311 1 1 5 LYS HB3 H 58.050 17.866 -11.292 1.00 . A A . 91 LYS HB3 1 1
27 30312 1 1 5 LYS HD2 H 59.388 18.292 -13.281 1.00 . A A . 91 LYS HD2 1 1
27 30313 1 1 5 LYS HD3 H 60.843 17.345 -13.591 1.00 . A A . 91 LYS HD3 1 1
27 30314 1 1 5 LYS HE2 H 59.533 15.549 -14.591 1.00 . A A . 91 LYS HE2 1 1
27 30315 1 1 5 LYS HE3 H 58.021 16.367 -14.155 1.00 . A A . 91 LYS HE3 1 1
27 30316 1 1 5 LYS HG2 H 60.334 16.995 -11.283 1.00 . A A . 91 LYS HG2 1 1
27 30317 1 1 5 LYS HG3 H 59.801 15.532 -12.113 1.00 . A A . 91 LYS HG3 1 1
27 30318 1 1 5 LYS HZ1 H 58.275 17.899 -15.763 1.00 . A A . 91 LYS HZ1 1 1
27 30319 1 1 5 LYS HZ2 H 59.284 16.740 -16.485 1.00 . A A . 91 LYS HZ2 1 1
27 30320 1 1 5 LYS HZ3 H 59.955 18.002 -15.565 1.00 . A A . 91 LYS HZ3 1 1
27 30321 1 1 5 LYS N N 56.572 15.602 -10.206 1.00 . A A . 91 LYS N 1 1
27 30322 1 1 5 LYS NZ N 59.149 17.350 -15.652 1.00 . A A . 91 LYS NZ 1 1
27 30323 1 1 5 LYS O O 57.558 17.937 -8.772 1.00 . A A . 91 LYS O 1 1
27 30324 1 1 6 GLY C C 58.456 17.128 -5.846 1.00 . A A . 92 GLY C 1 1
27 30325 1 1 6 GLY CA C 59.470 17.461 -6.939 1.00 . A A . 92 GLY CA 1 1
27 30326 1 1 6 GLY H H 59.731 15.814 -8.303 1.00 . A A . 92 GLY H 1 1
27 30327 1 1 6 GLY HA2 H 60.471 17.264 -6.581 1.00 . A A . 92 GLY HA2 1 1
27 30328 1 1 6 GLY HA3 H 59.380 18.504 -7.202 1.00 . A A . 92 GLY HA3 1 1
27 30329 1 1 6 GLY N N 59.195 16.618 -8.137 1.00 . A A . 92 GLY N 1 1
27 30330 1 1 6 GLY O O 57.740 17.984 -5.365 1.00 . A A . 92 GLY O 1 1
27 30331 1 1 7 LYS C C 57.950 15.839 -3.008 1.00 . A A . 93 LYS C 1 1
27 30332 1 1 7 LYS CA C 57.408 15.493 -4.396 1.00 . A A . 93 LYS CA 1 1
27 30333 1 1 7 LYS CB C 57.254 13.979 -4.544 1.00 . A A . 93 LYS CB 1 1
27 30334 1 1 7 LYS CD C 55.717 12.072 -4.061 1.00 . A A . 93 LYS CD 1 1
27 30335 1 1 7 LYS CE C 55.158 11.421 -5.329 1.00 . A A . 93 LYS CE 1 1
27 30336 1 1 7 LYS CG C 55.803 13.585 -4.263 1.00 . A A . 93 LYS CG 1 1
27 30337 1 1 7 LYS H H 58.967 15.208 -5.856 1.00 . A A . 93 LYS H 1 1
27 30338 1 1 7 LYS HA H 56.457 15.977 -4.562 1.00 . A A . 93 LYS HA 1 1
27 30339 1 1 7 LYS HB2 H 57.519 13.686 -5.549 1.00 . A A . 93 LYS HB2 1 1
27 30340 1 1 7 LYS HB3 H 57.902 13.482 -3.839 1.00 . A A . 93 LYS HB3 1 1
27 30341 1 1 7 LYS HD2 H 56.702 11.678 -3.858 1.00 . A A . 93 LYS HD2 1 1
27 30342 1 1 7 LYS HD3 H 55.064 11.855 -3.229 1.00 . A A . 93 LYS HD3 1 1
27 30343 1 1 7 LYS HE2 H 54.235 10.903 -5.108 1.00 . A A . 93 LYS HE2 1 1
27 30344 1 1 7 LYS HE3 H 55.000 12.164 -6.094 1.00 . A A . 93 LYS HE3 1 1
27 30345 1 1 7 LYS HG2 H 55.459 14.089 -3.372 1.00 . A A . 93 LYS HG2 1 1
27 30346 1 1 7 LYS HG3 H 55.184 13.869 -5.099 1.00 . A A . 93 LYS HG3 1 1
27 30347 1 1 7 LYS HZ1 H 57.046 10.976 -6.083 1.00 . A A . 93 LYS HZ1 1 1
27 30348 1 1 7 LYS HZ2 H 55.838 9.870 -6.538 1.00 . A A . 93 LYS HZ2 1 1
27 30349 1 1 7 LYS HZ3 H 56.466 9.845 -4.959 1.00 . A A . 93 LYS HZ3 1 1
27 30350 1 1 7 LYS N N 58.383 15.885 -5.452 1.00 . A A . 93 LYS N 1 1
27 30351 1 1 7 LYS NZ N 56.206 10.456 -5.759 1.00 . A A . 93 LYS NZ 1 1
27 30352 1 1 7 LYS O O 59.099 15.591 -2.698 1.00 . A A . 93 LYS O 1 1
27 30353 1 1 8 SER C C 57.658 15.480 0.063 1.00 . A A . 94 SER C 1 1
27 30354 1 1 8 SER CA C 57.589 16.746 -0.794 1.00 . A A . 94 SER CA 1 1
27 30355 1 1 8 SER CB C 56.529 17.707 -0.253 1.00 . A A . 94 SER CB 1 1
27 30356 1 1 8 SER H H 56.201 16.581 -2.432 1.00 . A A . 94 SER H 1 1
27 30357 1 1 8 SER HA H 58.550 17.235 -0.829 1.00 . A A . 94 SER HA 1 1
27 30358 1 1 8 SER HB2 H 55.583 17.196 -0.179 1.00 . A A . 94 SER HB2 1 1
27 30359 1 1 8 SER HB3 H 56.826 18.053 0.729 1.00 . A A . 94 SER HB3 1 1
27 30360 1 1 8 SER HG H 56.114 18.475 -1.994 1.00 . A A . 94 SER HG 1 1
27 30361 1 1 8 SER N N 57.126 16.398 -2.166 1.00 . A A . 94 SER N 1 1
27 30362 1 1 8 SER O O 56.795 14.628 -0.006 1.00 . A A . 94 SER O 1 1
27 30363 1 1 8 SER OG O 56.398 18.810 -1.140 1.00 . A A . 94 SER OG 1 1
27 30364 1 1 9 GLU C C 57.473 13.840 2.425 1.00 . A A . 95 GLU C 1 1
27 30365 1 1 9 GLU CA C 58.801 14.127 1.717 1.00 . A A . 95 GLU CA 1 1
27 30366 1 1 9 GLU CB C 59.895 14.457 2.735 1.00 . A A . 95 GLU CB 1 1
27 30367 1 1 9 GLU CD C 62.344 14.565 2.245 1.00 . A A . 95 GLU CD 1 1
27 30368 1 1 9 GLU CG C 61.144 13.632 2.422 1.00 . A A . 95 GLU CG 1 1
27 30369 1 1 9 GLU H H 59.368 16.041 0.903 1.00 . A A . 95 GLU H 1 1
27 30370 1 1 9 GLU HA H 59.099 13.280 1.120 1.00 . A A . 95 GLU HA 1 1
27 30371 1 1 9 GLU HB2 H 60.133 15.510 2.681 1.00 . A A . 95 GLU HB2 1 1
27 30372 1 1 9 GLU HB3 H 59.548 14.218 3.728 1.00 . A A . 95 GLU HB3 1 1
27 30373 1 1 9 GLU HG2 H 61.336 12.946 3.235 1.00 . A A . 95 GLU HG2 1 1
27 30374 1 1 9 GLU HG3 H 60.987 13.075 1.511 1.00 . A A . 95 GLU HG3 1 1
27 30375 1 1 9 GLU N N 58.680 15.345 0.865 1.00 . A A . 95 GLU N 1 1
27 30376 1 1 9 GLU O O 57.123 12.700 2.665 1.00 . A A . 95 GLU O 1 1
27 30377 1 1 9 GLU OE1 O 62.364 15.601 2.888 1.00 . A A . 95 GLU OE1 1 1
27 30378 1 1 9 GLU OE2 O 63.221 14.227 1.467 1.00 . A A . 95 GLU OE2 1 1
27 30379 1 1 10 GLU C C 54.677 13.471 2.817 1.00 . A A . 96 GLU C 1 1
27 30380 1 1 10 GLU CA C 55.430 14.642 3.457 1.00 . A A . 96 GLU CA 1 1
27 30381 1 1 10 GLU CB C 54.653 15.947 3.267 1.00 . A A . 96 GLU CB 1 1
27 30382 1 1 10 GLU CD C 52.188 15.879 3.685 1.00 . A A . 96 GLU CD 1 1
27 30383 1 1 10 GLU CG C 53.562 16.050 4.336 1.00 . A A . 96 GLU CG 1 1
27 30384 1 1 10 GLU H H 57.035 15.772 2.563 1.00 . A A . 96 GLU H 1 1
27 30385 1 1 10 GLU HA H 55.590 14.460 4.508 1.00 . A A . 96 GLU HA 1 1
27 30386 1 1 10 GLU HB2 H 55.329 16.784 3.358 1.00 . A A . 96 GLU HB2 1 1
27 30387 1 1 10 GLU HB3 H 54.197 15.956 2.289 1.00 . A A . 96 GLU HB3 1 1
27 30388 1 1 10 GLU HG2 H 53.710 15.276 5.075 1.00 . A A . 96 GLU HG2 1 1
27 30389 1 1 10 GLU HG3 H 53.615 17.018 4.811 1.00 . A A . 96 GLU HG3 1 1
27 30390 1 1 10 GLU N N 56.733 14.861 2.763 1.00 . A A . 96 GLU N 1 1
27 30391 1 1 10 GLU O O 54.252 12.553 3.491 1.00 . A A . 96 GLU O 1 1
27 30392 1 1 10 GLU OE1 O 51.892 14.779 3.250 1.00 . A A . 96 GLU OE1 1 1
27 30393 1 1 10 GLU OE2 O 51.454 16.853 3.635 1.00 . A A . 96 GLU OE2 1 1
27 30394 1 1 11 GLU C C 54.321 11.035 1.313 1.00 . A A . 97 GLU C 1 1
27 30395 1 1 11 GLU CA C 53.781 12.388 0.840 1.00 . A A . 97 GLU CA 1 1
27 30396 1 1 11 GLU CB C 54.063 12.583 -0.650 1.00 . A A . 97 GLU CB 1 1
27 30397 1 1 11 GLU CD C 53.396 14.646 -1.893 1.00 . A A . 97 GLU CD 1 1
27 30398 1 1 11 GLU CG C 52.895 13.329 -1.296 1.00 . A A . 97 GLU CG 1 1
27 30399 1 1 11 GLU H H 54.857 14.248 0.999 1.00 . A A . 97 GLU H 1 1
27 30400 1 1 11 GLU HA H 52.722 12.459 1.028 1.00 . A A . 97 GLU HA 1 1
27 30401 1 1 11 GLU HB2 H 54.972 13.154 -0.773 1.00 . A A . 97 GLU HB2 1 1
27 30402 1 1 11 GLU HB3 H 54.178 11.620 -1.124 1.00 . A A . 97 GLU HB3 1 1
27 30403 1 1 11 GLU HG2 H 52.466 12.718 -2.078 1.00 . A A . 97 GLU HG2 1 1
27 30404 1 1 11 GLU HG3 H 52.144 13.539 -0.549 1.00 . A A . 97 GLU HG3 1 1
27 30405 1 1 11 GLU N N 54.507 13.498 1.523 1.00 . A A . 97 GLU N 1 1
27 30406 1 1 11 GLU O O 53.646 10.289 1.994 1.00 . A A . 97 GLU O 1 1
27 30407 1 1 11 GLU OE1 O 54.494 15.051 -1.548 1.00 . A A . 97 GLU OE1 1 1
27 30408 1 1 11 GLU OE2 O 52.672 15.228 -2.685 1.00 . A A . 97 GLU OE2 1 1
27 30409 1 1 12 LEU C C 55.890 9.201 2.887 1.00 . A A . 98 LEU C 1 1
27 30410 1 1 12 LEU CA C 56.120 9.415 1.389 1.00 . A A . 98 LEU CA 1 1
27 30411 1 1 12 LEU CB C 57.614 9.537 1.088 1.00 . A A . 98 LEU CB 1 1
27 30412 1 1 12 LEU CD1 C 57.405 10.149 -1.327 1.00 . A A . 98 LEU CD1 1 1
27 30413 1 1 12 LEU CD2 C 59.393 8.867 -0.528 1.00 . A A . 98 LEU CD2 1 1
27 30414 1 1 12 LEU CG C 57.889 9.080 -0.345 1.00 . A A . 98 LEU CG 1 1
27 30415 1 1 12 LEU H H 56.063 11.334 0.411 1.00 . A A . 98 LEU H 1 1
27 30416 1 1 12 LEU HA H 55.695 8.603 0.819 1.00 . A A . 98 LEU HA 1 1
27 30417 1 1 12 LEU HB2 H 57.920 10.567 1.203 1.00 . A A . 98 LEU HB2 1 1
27 30418 1 1 12 LEU HB3 H 58.171 8.917 1.775 1.00 . A A . 98 LEU HB3 1 1
27 30419 1 1 12 LEU HD11 H 57.961 11.062 -1.170 1.00 . A A . 98 LEU HD11 1 1
27 30420 1 1 12 LEU HD12 H 56.354 10.337 -1.166 1.00 . A A . 98 LEU HD12 1 1
27 30421 1 1 12 LEU HD13 H 57.558 9.804 -2.340 1.00 . A A . 98 LEU HD13 1 1
27 30422 1 1 12 LEU HD21 H 59.598 7.810 -0.605 1.00 . A A . 98 LEU HD21 1 1
27 30423 1 1 12 LEU HD22 H 59.920 9.277 0.319 1.00 . A A . 98 LEU HD22 1 1
27 30424 1 1 12 LEU HD23 H 59.719 9.364 -1.430 1.00 . A A . 98 LEU HD23 1 1
27 30425 1 1 12 LEU HG H 57.366 8.154 -0.534 1.00 . A A . 98 LEU HG 1 1
27 30426 1 1 12 LEU N N 55.535 10.717 0.959 1.00 . A A . 98 LEU N 1 1
27 30427 1 1 12 LEU O O 55.231 8.267 3.296 1.00 . A A . 98 LEU O 1 1
27 30428 1 1 13 ALA C C 54.795 9.515 5.496 1.00 . A A . 99 ALA C 1 1
27 30429 1 1 13 ALA CA C 56.241 9.907 5.179 1.00 . A A . 99 ALA CA 1 1
27 30430 1 1 13 ALA CB C 56.562 11.282 5.764 1.00 . A A . 99 ALA CB 1 1
27 30431 1 1 13 ALA H H 56.956 10.809 3.356 1.00 . A A . 99 ALA H 1 1
27 30432 1 1 13 ALA HA H 56.925 9.172 5.570 1.00 . A A . 99 ALA HA 1 1
27 30433 1 1 13 ALA HB1 H 56.818 11.962 4.965 1.00 . A A . 99 ALA HB1 1 1
27 30434 1 1 13 ALA HB2 H 57.396 11.196 6.446 1.00 . A A . 99 ALA HB2 1 1
27 30435 1 1 13 ALA HB3 H 55.699 11.657 6.296 1.00 . A A . 99 ALA HB3 1 1
27 30436 1 1 13 ALA N N 56.428 10.061 3.707 1.00 . A A . 99 ALA N 1 1
27 30437 1 1 13 ALA O O 54.540 8.663 6.324 1.00 . A A . 99 ALA O 1 1
27 30438 1 1 14 ASN C C 52.061 8.439 4.502 1.00 . A A . 100 ASN C 1 1
27 30439 1 1 14 ASN CA C 52.419 9.796 5.114 1.00 . A A . 100 ASN CA 1 1
27 30440 1 1 14 ASN CB C 51.618 10.911 4.440 1.00 . A A . 100 ASN CB 1 1
27 30441 1 1 14 ASN CG C 51.351 12.033 5.445 1.00 . A A . 100 ASN CG 1 1
27 30442 1 1 14 ASN H H 54.073 10.818 4.182 1.00 . A A . 100 ASN H 1 1
27 30443 1 1 14 ASN HA H 52.225 9.795 6.175 1.00 . A A . 100 ASN HA 1 1
27 30444 1 1 14 ASN HB2 H 52.181 11.304 3.605 1.00 . A A . 100 ASN HB2 1 1
27 30445 1 1 14 ASN HB3 H 50.677 10.517 4.086 1.00 . A A . 100 ASN HB3 1 1
27 30446 1 1 14 ASN HD21 H 49.880 12.834 4.379 1.00 . A A . 100 ASN HD21 1 1
27 30447 1 1 14 ASN HD22 H 50.233 13.625 5.838 1.00 . A A . 100 ASN HD22 1 1
27 30448 1 1 14 ASN N N 53.847 10.132 4.846 1.00 . A A . 100 ASN N 1 1
27 30449 1 1 14 ASN ND2 N 50.410 12.901 5.201 1.00 . A A . 100 ASN ND2 1 1
27 30450 1 1 14 ASN O O 51.623 7.536 5.184 1.00 . A A . 100 ASN O 1 1
27 30451 1 1 14 ASN OD1 O 52.007 12.119 6.465 1.00 . A A . 100 ASN OD1 1 1
27 30452 1 1 15 CYS C C 52.510 5.822 3.317 1.00 . A A . 101 CYS C 1 1
27 30453 1 1 15 CYS CA C 51.897 7.001 2.555 1.00 . A A . 101 CYS CA 1 1
27 30454 1 1 15 CYS CB C 52.501 7.105 1.155 1.00 . A A . 101 CYS CB 1 1
27 30455 1 1 15 CYS H H 52.584 9.041 2.685 1.00 . A A . 101 CYS H 1 1
27 30456 1 1 15 CYS HA H 50.827 6.885 2.484 1.00 . A A . 101 CYS HA 1 1
27 30457 1 1 15 CYS HB2 H 53.574 7.192 1.231 1.00 . A A . 101 CYS HB2 1 1
27 30458 1 1 15 CYS HB3 H 52.251 6.220 0.588 1.00 . A A . 101 CYS HB3 1 1
27 30459 1 1 15 CYS HG H 50.970 8.754 0.692 1.00 . A A . 101 CYS HG 1 1
27 30460 1 1 15 CYS N N 52.235 8.296 3.217 1.00 . A A . 101 CYS N 1 1
27 30461 1 1 15 CYS O O 52.001 4.720 3.281 1.00 . A A . 101 CYS O 1 1
27 30462 1 1 15 CYS SG S 51.835 8.566 0.319 1.00 . A A . 101 CYS SG 1 1
27 30463 1 1 16 PHE C C 53.152 4.146 5.541 1.00 . A A . 102 PHE C 1 1
27 30464 1 1 16 PHE CA C 54.222 4.914 4.762 1.00 . A A . 102 PHE CA 1 1
27 30465 1 1 16 PHE CB C 55.211 5.575 5.724 1.00 . A A . 102 PHE CB 1 1
27 30466 1 1 16 PHE CD1 C 55.651 3.693 7.341 1.00 . A A . 102 PHE CD1 1 1
27 30467 1 1 16 PHE CD2 C 57.417 4.362 5.821 1.00 . A A . 102 PHE CD2 1 1
27 30468 1 1 16 PHE CE1 C 56.488 2.712 7.884 1.00 . A A . 102 PHE CE1 1 1
27 30469 1 1 16 PHE CE2 C 58.254 3.381 6.364 1.00 . A A . 102 PHE CE2 1 1
27 30470 1 1 16 PHE CG C 56.115 4.519 6.311 1.00 . A A . 102 PHE CG 1 1
27 30471 1 1 16 PHE CZ C 57.790 2.556 7.395 1.00 . A A . 102 PHE CZ 1 1
27 30472 1 1 16 PHE H H 53.997 6.929 4.030 1.00 . A A . 102 PHE H 1 1
27 30473 1 1 16 PHE HA H 54.745 4.254 4.090 1.00 . A A . 102 PHE HA 1 1
27 30474 1 1 16 PHE HB2 H 55.804 6.301 5.189 1.00 . A A . 102 PHE HB2 1 1
27 30475 1 1 16 PHE HB3 H 54.670 6.065 6.518 1.00 . A A . 102 PHE HB3 1 1
27 30476 1 1 16 PHE HD1 H 54.646 3.814 7.719 1.00 . A A . 102 PHE HD1 1 1
27 30477 1 1 16 PHE HD2 H 57.775 4.999 5.025 1.00 . A A . 102 PHE HD2 1 1
27 30478 1 1 16 PHE HE1 H 56.130 2.075 8.679 1.00 . A A . 102 PHE HE1 1 1
27 30479 1 1 16 PHE HE2 H 59.259 3.261 5.986 1.00 . A A . 102 PHE HE2 1 1
27 30480 1 1 16 PHE HZ H 58.437 1.799 7.814 1.00 . A A . 102 PHE HZ 1 1
27 30481 1 1 16 PHE N N 53.596 6.036 4.008 1.00 . A A . 102 PHE N 1 1
27 30482 1 1 16 PHE O O 53.065 2.936 5.473 1.00 . A A . 102 PHE O 1 1
27 30483 1 1 17 ARG C C 50.373 3.324 6.164 1.00 . A A . 103 ARG C 1 1
27 30484 1 1 17 ARG CA C 51.274 4.167 7.074 1.00 . A A . 103 ARG CA 1 1
27 30485 1 1 17 ARG CB C 50.474 5.307 7.704 1.00 . A A . 103 ARG CB 1 1
27 30486 1 1 17 ARG CD C 49.960 6.407 9.887 1.00 . A A . 103 ARG CD 1 1
27 30487 1 1 17 ARG CG C 50.995 5.582 9.116 1.00 . A A . 103 ARG CG 1 1
27 30488 1 1 17 ARG CZ C 51.036 8.418 10.702 1.00 . A A . 103 ARG CZ 1 1
27 30489 1 1 17 ARG H H 52.431 5.818 6.323 1.00 . A A . 103 ARG H 1 1
27 30490 1 1 17 ARG HA H 51.709 3.554 7.846 1.00 . A A . 103 ARG HA 1 1
27 30491 1 1 17 ARG HB2 H 50.582 6.196 7.101 1.00 . A A . 103 ARG HB2 1 1
27 30492 1 1 17 ARG HB3 H 49.432 5.030 7.754 1.00 . A A . 103 ARG HB3 1 1
27 30493 1 1 17 ARG HD2 H 49.451 7.088 9.218 1.00 . A A . 103 ARG HD2 1 1
27 30494 1 1 17 ARG HD3 H 49.251 5.758 10.376 1.00 . A A . 103 ARG HD3 1 1
27 30495 1 1 17 ARG HE H 51.047 6.714 11.719 1.00 . A A . 103 ARG HE 1 1
27 30496 1 1 17 ARG HG2 H 51.161 4.644 9.626 1.00 . A A . 103 ARG HG2 1 1
27 30497 1 1 17 ARG HG3 H 51.922 6.132 9.059 1.00 . A A . 103 ARG HG3 1 1
27 30498 1 1 17 ARG HH11 H 49.128 9.020 10.742 1.00 . A A . 103 ARG HH11 1 1
27 30499 1 1 17 ARG HH12 H 50.303 10.268 10.490 1.00 . A A . 103 ARG HH12 1 1
27 30500 1 1 17 ARG HH21 H 53.010 8.106 10.610 1.00 . A A . 103 ARG HH21 1 1
27 30501 1 1 17 ARG HH22 H 52.499 9.749 10.408 1.00 . A A . 103 ARG HH22 1 1
27 30502 1 1 17 ARG N N 52.339 4.845 6.283 1.00 . A A . 103 ARG N 1 1
27 30503 1 1 17 ARG NE N 50.746 7.161 10.901 1.00 . A A . 103 ARG NE 1 1
27 30504 1 1 17 ARG NH1 N 50.081 9.304 10.639 1.00 . A A . 103 ARG NH1 1 1
27 30505 1 1 17 ARG NH2 N 52.278 8.786 10.563 1.00 . A A . 103 ARG NH2 1 1
27 30506 1 1 17 ARG O O 50.003 2.216 6.497 1.00 . A A . 103 ARG O 1 1
27 30507 1 1 18 ILE C C 49.750 1.728 3.746 1.00 . A A . 104 ILE C 1 1
27 30508 1 1 18 ILE CA C 49.121 3.078 4.101 1.00 . A A . 104 ILE CA 1 1
27 30509 1 1 18 ILE CB C 48.989 3.956 2.858 1.00 . A A . 104 ILE CB 1 1
27 30510 1 1 18 ILE CD1 C 46.683 4.656 3.509 1.00 . A A . 104 ILE CD1 1 1
27 30511 1 1 18 ILE CG1 C 48.092 5.153 3.181 1.00 . A A . 104 ILE CG1 1 1
27 30512 1 1 18 ILE CG2 C 48.363 3.145 1.721 1.00 . A A . 104 ILE CG2 1 1
27 30513 1 1 18 ILE H H 50.311 4.743 4.777 1.00 . A A . 104 ILE H 1 1
27 30514 1 1 18 ILE HA H 48.151 2.932 4.551 1.00 . A A . 104 ILE HA 1 1
27 30515 1 1 18 ILE HB H 49.967 4.305 2.558 1.00 . A A . 104 ILE HB 1 1
27 30516 1 1 18 ILE HD11 H 46.614 3.601 3.291 1.00 . A A . 104 ILE HD11 1 1
27 30517 1 1 18 ILE HD12 H 45.962 5.195 2.911 1.00 . A A . 104 ILE HD12 1 1
27 30518 1 1 18 ILE HD13 H 46.478 4.822 4.555 1.00 . A A . 104 ILE HD13 1 1
27 30519 1 1 18 ILE HG12 H 48.494 5.685 4.031 1.00 . A A . 104 ILE HG12 1 1
27 30520 1 1 18 ILE HG13 H 48.049 5.814 2.329 1.00 . A A . 104 ILE HG13 1 1
27 30521 1 1 18 ILE HG21 H 47.322 2.963 1.941 1.00 . A A . 104 ILE HG21 1 1
27 30522 1 1 18 ILE HG22 H 48.881 2.203 1.625 1.00 . A A . 104 ILE HG22 1 1
27 30523 1 1 18 ILE HG23 H 48.444 3.698 0.798 1.00 . A A . 104 ILE HG23 1 1
27 30524 1 1 18 ILE N N 50.008 3.845 5.024 1.00 . A A . 104 ILE N 1 1
27 30525 1 1 18 ILE O O 49.084 0.712 3.724 1.00 . A A . 104 ILE O 1 1
27 30526 1 1 19 PHE C C 51.689 -0.521 4.317 1.00 . A A . 105 PHE C 1 1
27 30527 1 1 19 PHE CA C 51.685 0.418 3.111 1.00 . A A . 105 PHE CA 1 1
27 30528 1 1 19 PHE CB C 53.114 0.799 2.720 1.00 . A A . 105 PHE CB 1 1
27 30529 1 1 19 PHE CD1 C 52.410 1.350 0.365 1.00 . A A . 105 PHE CD1 1 1
27 30530 1 1 19 PHE CD2 C 53.696 2.985 1.608 1.00 . A A . 105 PHE CD2 1 1
27 30531 1 1 19 PHE CE1 C 52.370 2.216 -0.734 1.00 . A A . 105 PHE CE1 1 1
27 30532 1 1 19 PHE CE2 C 53.655 3.852 0.509 1.00 . A A . 105 PHE CE2 1 1
27 30533 1 1 19 PHE CG C 53.074 1.733 1.536 1.00 . A A . 105 PHE CG 1 1
27 30534 1 1 19 PHE CZ C 52.992 3.467 -0.661 1.00 . A A . 105 PHE CZ 1 1
27 30535 1 1 19 PHE H H 51.545 2.537 3.487 1.00 . A A . 105 PHE H 1 1
27 30536 1 1 19 PHE HA H 51.185 -0.045 2.275 1.00 . A A . 105 PHE HA 1 1
27 30537 1 1 19 PHE HB2 H 53.598 1.290 3.552 1.00 . A A . 105 PHE HB2 1 1
27 30538 1 1 19 PHE HB3 H 53.664 -0.092 2.457 1.00 . A A . 105 PHE HB3 1 1
27 30539 1 1 19 PHE HD1 H 51.929 0.384 0.308 1.00 . A A . 105 PHE HD1 1 1
27 30540 1 1 19 PHE HD2 H 54.208 3.281 2.511 1.00 . A A . 105 PHE HD2 1 1
27 30541 1 1 19 PHE HE1 H 51.858 1.918 -1.638 1.00 . A A . 105 PHE HE1 1 1
27 30542 1 1 19 PHE HE2 H 54.134 4.818 0.565 1.00 . A A . 105 PHE HE2 1 1
27 30543 1 1 19 PHE HZ H 52.959 4.136 -1.509 1.00 . A A . 105 PHE HZ 1 1
27 30544 1 1 19 PHE N N 51.024 1.707 3.465 1.00 . A A . 105 PHE N 1 1
27 30545 1 1 19 PHE O O 51.504 -1.715 4.187 1.00 . A A . 105 PHE O 1 1
27 30546 1 1 20 ASP C C 50.509 -1.431 6.957 1.00 . A A . 106 ASP C 1 1
27 30547 1 1 20 ASP CA C 51.910 -0.865 6.702 1.00 . A A . 106 ASP CA 1 1
27 30548 1 1 20 ASP CB C 52.335 0.051 7.852 1.00 . A A . 106 ASP CB 1 1
27 30549 1 1 20 ASP CG C 52.957 -0.789 8.971 1.00 . A A . 106 ASP CG 1 1
27 30550 1 1 20 ASP H H 52.044 0.970 5.581 1.00 . A A . 106 ASP H 1 1
27 30551 1 1 20 ASP HA H 52.624 -1.663 6.583 1.00 . A A . 106 ASP HA 1 1
27 30552 1 1 20 ASP HB2 H 53.059 0.768 7.492 1.00 . A A . 106 ASP HB2 1 1
27 30553 1 1 20 ASP HB3 H 51.471 0.573 8.234 1.00 . A A . 106 ASP HB3 1 1
27 30554 1 1 20 ASP N N 51.898 0.005 5.494 1.00 . A A . 106 ASP N 1 1
27 30555 1 1 20 ASP O O 49.713 -0.846 7.665 1.00 . A A . 106 ASP O 1 1
27 30556 1 1 20 ASP OD1 O 52.630 -1.961 9.055 1.00 . A A . 106 ASP OD1 1 1
27 30557 1 1 20 ASP OD2 O 53.749 -0.247 9.724 1.00 . A A . 106 ASP OD2 1 1
27 30558 1 1 21 LYS C C 48.679 -3.499 8.094 1.00 . A A . 107 LYS C 1 1
27 30559 1 1 21 LYS CA C 48.858 -3.171 6.611 1.00 . A A . 107 LYS CA 1 1
27 30560 1 1 21 LYS CB C 48.857 -4.452 5.778 1.00 . A A . 107 LYS CB 1 1
27 30561 1 1 21 LYS CD C 47.169 -3.800 4.052 1.00 . A A . 107 LYS CD 1 1
27 30562 1 1 21 LYS CE C 47.038 -2.848 2.861 1.00 . A A . 107 LYS CE 1 1
27 30563 1 1 21 LYS CG C 48.647 -4.104 4.303 1.00 . A A . 107 LYS CG 1 1
27 30564 1 1 21 LYS H H 50.861 -3.027 5.828 1.00 . A A . 107 LYS H 1 1
27 30565 1 1 21 LYS HA H 48.081 -2.505 6.272 1.00 . A A . 107 LYS HA 1 1
27 30566 1 1 21 LYS HB2 H 49.804 -4.958 5.899 1.00 . A A . 107 LYS HB2 1 1
27 30567 1 1 21 LYS HB3 H 48.060 -5.098 6.111 1.00 . A A . 107 LYS HB3 1 1
27 30568 1 1 21 LYS HD2 H 46.643 -4.720 3.838 1.00 . A A . 107 LYS HD2 1 1
27 30569 1 1 21 LYS HD3 H 46.742 -3.337 4.928 1.00 . A A . 107 LYS HD3 1 1
27 30570 1 1 21 LYS HE2 H 46.583 -1.918 3.172 1.00 . A A . 107 LYS HE2 1 1
27 30571 1 1 21 LYS HE3 H 48.005 -2.666 2.416 1.00 . A A . 107 LYS HE3 1 1
27 30572 1 1 21 LYS HG2 H 49.240 -3.238 4.049 1.00 . A A . 107 LYS HG2 1 1
27 30573 1 1 21 LYS HG3 H 48.950 -4.940 3.690 1.00 . A A . 107 LYS HG3 1 1
27 30574 1 1 21 LYS HZ1 H 45.840 -2.900 1.159 1.00 . A A . 107 LYS HZ1 1 1
27 30575 1 1 21 LYS HZ2 H 45.333 -3.947 2.398 1.00 . A A . 107 LYS HZ2 1 1
27 30576 1 1 21 LYS HZ3 H 46.689 -4.340 1.452 1.00 . A A . 107 LYS HZ3 1 1
27 30577 1 1 21 LYS N N 50.204 -2.568 6.391 1.00 . A A . 107 LYS N 1 1
27 30578 1 1 21 LYS NZ N 46.159 -3.562 1.895 1.00 . A A . 107 LYS NZ 1 1
27 30579 1 1 21 LYS O O 47.579 -3.516 8.610 1.00 . A A . 107 LYS O 1 1
27 30580 1 1 22 ASN C C 50.121 -2.873 11.061 1.00 . A A . 108 ASN C 1 1
27 30581 1 1 22 ASN CA C 49.665 -4.075 10.231 1.00 . A A . 108 ASN CA 1 1
27 30582 1 1 22 ASN CB C 50.612 -5.258 10.429 1.00 . A A . 108 ASN CB 1 1
27 30583 1 1 22 ASN CG C 50.362 -6.299 9.337 1.00 . A A . 108 ASN CG 1 1
27 30584 1 1 22 ASN H H 50.634 -3.730 8.340 1.00 . A A . 108 ASN H 1 1
27 30585 1 1 22 ASN HA H 48.658 -4.359 10.492 1.00 . A A . 108 ASN HA 1 1
27 30586 1 1 22 ASN HB2 H 51.634 -4.913 10.371 1.00 . A A . 108 ASN HB2 1 1
27 30587 1 1 22 ASN HB3 H 50.434 -5.705 11.395 1.00 . A A . 108 ASN HB3 1 1
27 30588 1 1 22 ASN HD21 H 51.977 -5.801 8.292 1.00 . A A . 108 ASN HD21 1 1
27 30589 1 1 22 ASN HD22 H 51.044 -7.057 7.633 1.00 . A A . 108 ASN HD22 1 1
27 30590 1 1 22 ASN N N 49.759 -3.754 8.780 1.00 . A A . 108 ASN N 1 1
27 30591 1 1 22 ASN ND2 N 51.197 -6.394 8.339 1.00 . A A . 108 ASN ND2 1 1
27 30592 1 1 22 ASN O O 50.302 -1.788 10.547 1.00 . A A . 108 ASN O 1 1
27 30593 1 1 22 ASN OD1 O 49.397 -7.033 9.393 1.00 . A A . 108 ASN OD1 1 1
27 30594 1 1 23 ALA C C 52.091 -2.243 13.861 1.00 . A A . 109 ALA C 1 1
27 30595 1 1 23 ALA CA C 50.752 -1.918 13.195 1.00 . A A . 109 ALA CA 1 1
27 30596 1 1 23 ALA CB C 49.655 -1.761 14.249 1.00 . A A . 109 ALA CB 1 1
27 30597 1 1 23 ALA H H 50.157 -3.938 12.738 1.00 . A A . 109 ALA H 1 1
27 30598 1 1 23 ALA HA H 50.831 -1.015 12.610 1.00 . A A . 109 ALA HA 1 1
27 30599 1 1 23 ALA HB1 H 49.658 -2.622 14.903 1.00 . A A . 109 ALA HB1 1 1
27 30600 1 1 23 ALA HB2 H 48.695 -1.684 13.760 1.00 . A A . 109 ALA HB2 1 1
27 30601 1 1 23 ALA HB3 H 49.837 -0.869 14.829 1.00 . A A . 109 ALA HB3 1 1
27 30602 1 1 23 ALA N N 50.308 -3.056 12.340 1.00 . A A . 109 ALA N 1 1
27 30603 1 1 23 ALA O O 52.182 -2.362 15.066 1.00 . A A . 109 ALA O 1 1
27 30604 1 1 24 ASP C C 55.432 -1.533 13.463 1.00 . A A . 110 ASP C 1 1
27 30605 1 1 24 ASP CA C 54.466 -2.698 13.686 1.00 . A A . 110 ASP CA 1 1
27 30606 1 1 24 ASP CB C 54.963 -3.956 12.960 1.00 . A A . 110 ASP CB 1 1
27 30607 1 1 24 ASP CG C 54.596 -3.890 11.476 1.00 . A A . 110 ASP CG 1 1
27 30608 1 1 24 ASP H H 53.044 -2.280 12.118 1.00 . A A . 110 ASP H 1 1
27 30609 1 1 24 ASP HA H 54.362 -2.901 14.739 1.00 . A A . 110 ASP HA 1 1
27 30610 1 1 24 ASP HB2 H 56.036 -4.024 13.060 1.00 . A A . 110 ASP HB2 1 1
27 30611 1 1 24 ASP HB3 H 54.506 -4.829 13.403 1.00 . A A . 110 ASP HB3 1 1
27 30612 1 1 24 ASP N N 53.134 -2.384 13.088 1.00 . A A . 110 ASP N 1 1
27 30613 1 1 24 ASP O O 56.300 -1.272 14.274 1.00 . A A . 110 ASP O 1 1
27 30614 1 1 24 ASP OD1 O 55.324 -3.253 10.731 1.00 . A A . 110 ASP OD1 1 1
27 30615 1 1 24 ASP OD2 O 53.593 -4.480 11.108 1.00 . A A . 110 ASP OD2 1 1
27 30616 1 1 25 GLY C C 57.263 -0.103 11.088 1.00 . A A . 111 GLY C 1 1
27 30617 1 1 25 GLY CA C 56.205 0.314 12.109 1.00 . A A . 111 GLY CA 1 1
27 30618 1 1 25 GLY H H 54.584 -1.053 11.732 1.00 . A A . 111 GLY H 1 1
27 30619 1 1 25 GLY HA2 H 55.635 1.146 11.722 1.00 . A A . 111 GLY HA2 1 1
27 30620 1 1 25 GLY HA3 H 56.691 0.607 13.029 1.00 . A A . 111 GLY HA3 1 1
27 30621 1 1 25 GLY N N 55.291 -0.830 12.375 1.00 . A A . 111 GLY N 1 1
27 30622 1 1 25 GLY O O 58.190 0.630 10.806 1.00 . A A . 111 GLY O 1 1
27 30623 1 1 26 PHE C C 57.469 -2.706 8.536 1.00 . A A . 112 PHE C 1 1
27 30624 1 1 26 PHE CA C 58.130 -1.732 9.515 1.00 . A A . 112 PHE CA 1 1
27 30625 1 1 26 PHE CB C 59.224 -2.444 10.312 1.00 . A A . 112 PHE CB 1 1
27 30626 1 1 26 PHE CD1 C 58.769 -1.848 12.717 1.00 . A A . 112 PHE CD1 1 1
27 30627 1 1 26 PHE CD2 C 60.621 -0.771 11.582 1.00 . A A . 112 PHE CD2 1 1
27 30628 1 1 26 PHE CE1 C 59.065 -1.131 13.883 1.00 . A A . 112 PHE CE1 1 1
27 30629 1 1 26 PHE CE2 C 60.916 -0.054 12.748 1.00 . A A . 112 PHE CE2 1 1
27 30630 1 1 26 PHE CG C 59.545 -1.666 11.567 1.00 . A A . 112 PHE CG 1 1
27 30631 1 1 26 PHE CZ C 60.140 -0.235 13.900 1.00 . A A . 112 PHE CZ 1 1
27 30632 1 1 26 PHE H H 56.376 -1.850 10.762 1.00 . A A . 112 PHE H 1 1
27 30633 1 1 26 PHE HA H 58.545 -0.889 8.987 1.00 . A A . 112 PHE HA 1 1
27 30634 1 1 26 PHE HB2 H 58.882 -3.431 10.582 1.00 . A A . 112 PHE HB2 1 1
27 30635 1 1 26 PHE HB3 H 60.112 -2.528 9.704 1.00 . A A . 112 PHE HB3 1 1
27 30636 1 1 26 PHE HD1 H 57.940 -2.541 12.706 1.00 . A A . 112 PHE HD1 1 1
27 30637 1 1 26 PHE HD2 H 61.220 -0.632 10.695 1.00 . A A . 112 PHE HD2 1 1
27 30638 1 1 26 PHE HE1 H 58.465 -1.272 14.770 1.00 . A A . 112 PHE HE1 1 1
27 30639 1 1 26 PHE HE2 H 61.746 0.637 12.760 1.00 . A A . 112 PHE HE2 1 1
27 30640 1 1 26 PHE HZ H 60.368 0.318 14.798 1.00 . A A . 112 PHE HZ 1 1
27 30641 1 1 26 PHE N N 57.132 -1.273 10.525 1.00 . A A . 112 PHE N 1 1
27 30642 1 1 26 PHE O O 56.830 -3.660 8.933 1.00 . A A . 112 PHE O 1 1
27 30643 1 1 27 ILE C C 57.887 -4.605 6.014 1.00 . A A . 113 ILE C 1 1
27 30644 1 1 27 ILE CA C 56.989 -3.388 6.260 1.00 . A A . 113 ILE CA 1 1
27 30645 1 1 27 ILE CB C 56.864 -2.555 4.986 1.00 . A A . 113 ILE CB 1 1
27 30646 1 1 27 ILE CD1 C 56.849 -0.071 5.255 1.00 . A A . 113 ILE CD1 1 1
27 30647 1 1 27 ILE CG1 C 55.984 -1.334 5.258 1.00 . A A . 113 ILE CG1 1 1
27 30648 1 1 27 ILE CG2 C 56.231 -3.408 3.886 1.00 . A A . 113 ILE CG2 1 1
27 30649 1 1 27 ILE H H 58.132 -1.698 6.959 1.00 . A A . 113 ILE H 1 1
27 30650 1 1 27 ILE HA H 56.013 -3.700 6.592 1.00 . A A . 113 ILE HA 1 1
27 30651 1 1 27 ILE HB H 57.846 -2.232 4.670 1.00 . A A . 113 ILE HB 1 1
27 30652 1 1 27 ILE HD11 H 56.223 0.793 5.426 1.00 . A A . 113 ILE HD11 1 1
27 30653 1 1 27 ILE HD12 H 57.342 0.025 4.300 1.00 . A A . 113 ILE HD12 1 1
27 30654 1 1 27 ILE HD13 H 57.590 -0.140 6.037 1.00 . A A . 113 ILE HD13 1 1
27 30655 1 1 27 ILE HG12 H 55.230 -1.256 4.489 1.00 . A A . 113 ILE HG12 1 1
27 30656 1 1 27 ILE HG13 H 55.508 -1.440 6.221 1.00 . A A . 113 ILE HG13 1 1
27 30657 1 1 27 ILE HG21 H 56.929 -3.519 3.070 1.00 . A A . 113 ILE HG21 1 1
27 30658 1 1 27 ILE HG22 H 55.333 -2.924 3.529 1.00 . A A . 113 ILE HG22 1 1
27 30659 1 1 27 ILE HG23 H 55.982 -4.380 4.283 1.00 . A A . 113 ILE HG23 1 1
27 30660 1 1 27 ILE N N 57.613 -2.473 7.261 1.00 . A A . 113 ILE N 1 1
27 30661 1 1 27 ILE O O 59.095 -4.495 5.953 1.00 . A A . 113 ILE O 1 1
27 30662 1 1 28 ASP C C 57.975 -7.428 4.150 1.00 . A A . 114 ASP C 1 1
27 30663 1 1 28 ASP CA C 58.123 -6.988 5.610 1.00 . A A . 114 ASP CA 1 1
27 30664 1 1 28 ASP CB C 57.562 -8.056 6.552 1.00 . A A . 114 ASP CB 1 1
27 30665 1 1 28 ASP CG C 56.034 -8.071 6.465 1.00 . A A . 114 ASP CG 1 1
27 30666 1 1 28 ASP H H 56.326 -5.830 5.909 1.00 . A A . 114 ASP H 1 1
27 30667 1 1 28 ASP HA H 59.159 -6.798 5.843 1.00 . A A . 114 ASP HA 1 1
27 30668 1 1 28 ASP HB2 H 57.948 -9.024 6.267 1.00 . A A . 114 ASP HB2 1 1
27 30669 1 1 28 ASP HB3 H 57.860 -7.834 7.564 1.00 . A A . 114 ASP HB3 1 1
27 30670 1 1 28 ASP N N 57.303 -5.765 5.863 1.00 . A A . 114 ASP N 1 1
27 30671 1 1 28 ASP O O 57.180 -6.887 3.407 1.00 . A A . 114 ASP O 1 1
27 30672 1 1 28 ASP OD1 O 55.522 -8.029 5.359 1.00 . A A . 114 ASP OD1 1 1
27 30673 1 1 28 ASP OD2 O 55.402 -8.126 7.507 1.00 . A A . 114 ASP OD2 1 1
27 30674 1 1 29 ILE C C 57.187 -9.281 2.001 1.00 . A A . 115 ILE C 1 1
27 30675 1 1 29 ILE CA C 58.627 -8.871 2.316 1.00 . A A . 115 ILE CA 1 1
27 30676 1 1 29 ILE CB C 59.558 -10.079 2.213 1.00 . A A . 115 ILE CB 1 1
27 30677 1 1 29 ILE CD1 C 61.089 -10.971 0.449 1.00 . A A . 115 ILE CD1 1 1
27 30678 1 1 29 ILE CG1 C 59.664 -10.506 0.747 1.00 . A A . 115 ILE CG1 1 1
27 30679 1 1 29 ILE CG2 C 58.991 -11.236 3.038 1.00 . A A . 115 ILE CG2 1 1
27 30680 1 1 29 ILE H H 59.369 -8.831 4.343 1.00 . A A . 115 ILE H 1 1
27 30681 1 1 29 ILE HA H 58.955 -8.099 1.640 1.00 . A A . 115 ILE HA 1 1
27 30682 1 1 29 ILE HB H 60.536 -9.813 2.586 1.00 . A A . 115 ILE HB 1 1
27 30683 1 1 29 ILE HD11 H 61.606 -10.207 -0.114 1.00 . A A . 115 ILE HD11 1 1
27 30684 1 1 29 ILE HD12 H 61.057 -11.884 -0.128 1.00 . A A . 115 ILE HD12 1 1
27 30685 1 1 29 ILE HD13 H 61.611 -11.150 1.379 1.00 . A A . 115 ILE HD13 1 1
27 30686 1 1 29 ILE HG12 H 58.973 -11.315 0.558 1.00 . A A . 115 ILE HG12 1 1
27 30687 1 1 29 ILE HG13 H 59.420 -9.668 0.110 1.00 . A A . 115 ILE HG13 1 1
27 30688 1 1 29 ILE HG21 H 58.111 -11.628 2.550 1.00 . A A . 115 ILE HG21 1 1
27 30689 1 1 29 ILE HG22 H 58.728 -10.880 4.023 1.00 . A A . 115 ILE HG22 1 1
27 30690 1 1 29 ILE HG23 H 59.733 -12.015 3.122 1.00 . A A . 115 ILE HG23 1 1
27 30691 1 1 29 ILE N N 58.733 -8.406 3.730 1.00 . A A . 115 ILE N 1 1
27 30692 1 1 29 ILE O O 56.655 -8.965 0.955 1.00 . A A . 115 ILE O 1 1
27 30693 1 1 30 GLU C C 54.279 -9.186 2.330 1.00 . A A . 116 GLU C 1 1
27 30694 1 1 30 GLU CA C 55.143 -10.407 2.648 1.00 . A A . 116 GLU CA 1 1
27 30695 1 1 30 GLU CB C 54.688 -11.063 3.953 1.00 . A A . 116 GLU CB 1 1
27 30696 1 1 30 GLU CD C 55.667 -12.996 5.198 1.00 . A A . 116 GLU CD 1 1
27 30697 1 1 30 GLU CG C 54.988 -12.562 3.898 1.00 . A A . 116 GLU CG 1 1
27 30698 1 1 30 GLU H H 56.993 -10.225 3.737 1.00 . A A . 116 GLU H 1 1
27 30699 1 1 30 GLU HA H 55.102 -11.122 1.841 1.00 . A A . 116 GLU HA 1 1
27 30700 1 1 30 GLU HB2 H 55.217 -10.618 4.784 1.00 . A A . 116 GLU HB2 1 1
27 30701 1 1 30 GLU HB3 H 53.627 -10.915 4.079 1.00 . A A . 116 GLU HB3 1 1
27 30702 1 1 30 GLU HG2 H 54.065 -13.108 3.772 1.00 . A A . 116 GLU HG2 1 1
27 30703 1 1 30 GLU HG3 H 55.644 -12.768 3.067 1.00 . A A . 116 GLU HG3 1 1
27 30704 1 1 30 GLU N N 56.549 -9.982 2.899 1.00 . A A . 116 GLU N 1 1
27 30705 1 1 30 GLU O O 53.690 -9.090 1.272 1.00 . A A . 116 GLU O 1 1
27 30706 1 1 30 GLU OE1 O 56.879 -12.885 5.276 1.00 . A A . 116 GLU OE1 1 1
27 30707 1 1 30 GLU OE2 O 54.963 -13.437 6.092 1.00 . A A . 116 GLU OE2 1 1
27 30708 1 1 31 GLU C C 53.706 -6.473 1.595 1.00 . A A . 117 GLU C 1 1
27 30709 1 1 31 GLU CA C 53.385 -7.031 2.983 1.00 . A A . 117 GLU CA 1 1
27 30710 1 1 31 GLU CB C 53.809 -6.037 4.065 1.00 . A A . 117 GLU CB 1 1
27 30711 1 1 31 GLU CD C 53.636 -5.506 6.499 1.00 . A A . 117 GLU CD 1 1
27 30712 1 1 31 GLU CG C 53.025 -6.309 5.349 1.00 . A A . 117 GLU CG 1 1
27 30713 1 1 31 GLU H H 54.695 -8.347 4.081 1.00 . A A . 117 GLU H 1 1
27 30714 1 1 31 GLU HA H 52.335 -7.253 3.071 1.00 . A A . 117 GLU HA 1 1
27 30715 1 1 31 GLU HB2 H 54.866 -6.145 4.258 1.00 . A A . 117 GLU HB2 1 1
27 30716 1 1 31 GLU HB3 H 53.607 -5.033 3.729 1.00 . A A . 117 GLU HB3 1 1
27 30717 1 1 31 GLU HG2 H 51.994 -6.014 5.210 1.00 . A A . 117 GLU HG2 1 1
27 30718 1 1 31 GLU HG3 H 53.071 -7.360 5.582 1.00 . A A . 117 GLU HG3 1 1
27 30719 1 1 31 GLU N N 54.206 -8.251 3.236 1.00 . A A . 117 GLU N 1 1
27 30720 1 1 31 GLU O O 52.828 -6.099 0.842 1.00 . A A . 117 GLU O 1 1
27 30721 1 1 31 GLU OE1 O 53.525 -4.292 6.472 1.00 . A A . 117 GLU OE1 1 1
27 30722 1 1 31 GLU OE2 O 54.207 -6.119 7.386 1.00 . A A . 117 GLU OE2 1 1
27 30723 1 1 32 LEU C C 54.485 -6.474 -1.181 1.00 . A A . 118 LEU C 1 1
27 30724 1 1 32 LEU CA C 55.367 -5.888 -0.074 1.00 . A A . 118 LEU CA 1 1
27 30725 1 1 32 LEU CB C 56.810 -6.355 -0.245 1.00 . A A . 118 LEU CB 1 1
27 30726 1 1 32 LEU CD1 C 57.753 -4.118 0.335 1.00 . A A . 118 LEU CD1 1 1
27 30727 1 1 32 LEU CD2 C 59.086 -5.716 -1.048 1.00 . A A . 118 LEU CD2 1 1
27 30728 1 1 32 LEU CG C 57.677 -5.198 -0.744 1.00 . A A . 118 LEU CG 1 1
27 30729 1 1 32 LEU H H 55.648 -6.726 1.887 1.00 . A A . 118 LEU H 1 1
27 30730 1 1 32 LEU HA H 55.324 -4.811 -0.085 1.00 . A A . 118 LEU HA 1 1
27 30731 1 1 32 LEU HB2 H 57.188 -6.706 0.705 1.00 . A A . 118 LEU HB2 1 1
27 30732 1 1 32 LEU HB3 H 56.841 -7.159 -0.961 1.00 . A A . 118 LEU HB3 1 1
27 30733 1 1 32 LEU HD11 H 57.484 -4.543 1.291 1.00 . A A . 118 LEU HD11 1 1
27 30734 1 1 32 LEU HD12 H 57.068 -3.317 0.093 1.00 . A A . 118 LEU HD12 1 1
27 30735 1 1 32 LEU HD13 H 58.758 -3.729 0.384 1.00 . A A . 118 LEU HD13 1 1
27 30736 1 1 32 LEU HD21 H 59.817 -5.015 -0.673 1.00 . A A . 118 LEU HD21 1 1
27 30737 1 1 32 LEU HD22 H 59.207 -5.826 -2.115 1.00 . A A . 118 LEU HD22 1 1
27 30738 1 1 32 LEU HD23 H 59.229 -6.673 -0.569 1.00 . A A . 118 LEU HD23 1 1
27 30739 1 1 32 LEU HG H 57.242 -4.782 -1.639 1.00 . A A . 118 LEU HG 1 1
27 30740 1 1 32 LEU N N 54.962 -6.418 1.259 1.00 . A A . 118 LEU N 1 1
27 30741 1 1 32 LEU O O 54.241 -5.844 -2.190 1.00 . A A . 118 LEU O 1 1
27 30742 1 1 33 GLY C C 51.774 -7.673 -2.061 1.00 . A A . 119 GLY C 1 1
27 30743 1 1 33 GLY CA C 53.166 -8.311 -2.059 1.00 . A A . 119 GLY CA 1 1
27 30744 1 1 33 GLY H H 54.233 -8.178 -0.192 1.00 . A A . 119 GLY H 1 1
27 30745 1 1 33 GLY HA2 H 53.627 -8.167 -3.026 1.00 . A A . 119 GLY HA2 1 1
27 30746 1 1 33 GLY HA3 H 53.073 -9.367 -1.859 1.00 . A A . 119 GLY HA3 1 1
27 30747 1 1 33 GLY N N 54.017 -7.682 -1.008 1.00 . A A . 119 GLY N 1 1
27 30748 1 1 33 GLY O O 51.438 -6.903 -2.936 1.00 . A A . 119 GLY O 1 1
27 30749 1 1 34 GLU C C 49.626 -5.922 -1.401 1.00 . A A . 120 GLU C 1 1
27 30750 1 1 34 GLU CA C 49.586 -7.409 -1.047 1.00 . A A . 120 GLU CA 1 1
27 30751 1 1 34 GLU CB C 49.114 -7.604 0.396 1.00 . A A . 120 GLU CB 1 1
27 30752 1 1 34 GLU CD C 49.982 -7.789 2.730 1.00 . A A . 120 GLU CD 1 1
27 30753 1 1 34 GLU CG C 50.190 -7.119 1.371 1.00 . A A . 120 GLU CG 1 1
27 30754 1 1 34 GLU H H 51.247 -8.623 -0.399 1.00 . A A . 120 GLU H 1 1
27 30755 1 1 34 GLU HA H 48.931 -7.939 -1.721 1.00 . A A . 120 GLU HA 1 1
27 30756 1 1 34 GLU HB2 H 48.206 -7.040 0.555 1.00 . A A . 120 GLU HB2 1 1
27 30757 1 1 34 GLU HB3 H 48.922 -8.649 0.569 1.00 . A A . 120 GLU HB3 1 1
27 30758 1 1 34 GLU HG2 H 51.167 -7.377 0.988 1.00 . A A . 120 GLU HG2 1 1
27 30759 1 1 34 GLU HG3 H 50.118 -6.048 1.484 1.00 . A A . 120 GLU HG3 1 1
27 30760 1 1 34 GLU N N 50.959 -7.994 -1.093 1.00 . A A . 120 GLU N 1 1
27 30761 1 1 34 GLU O O 48.879 -5.451 -2.237 1.00 . A A . 120 GLU O 1 1
27 30762 1 1 34 GLU OE1 O 49.783 -8.992 2.751 1.00 . A A . 120 GLU OE1 1 1
27 30763 1 1 34 GLU OE2 O 50.025 -7.087 3.728 1.00 . A A . 120 GLU OE2 1 1
27 30764 1 1 35 ILE C C 50.640 -3.496 -2.587 1.00 . A A . 121 ILE C 1 1
27 30765 1 1 35 ILE CA C 50.582 -3.721 -1.071 1.00 . A A . 121 ILE CA 1 1
27 30766 1 1 35 ILE CB C 51.880 -3.265 -0.399 1.00 . A A . 121 ILE CB 1 1
27 30767 1 1 35 ILE CD1 C 52.905 -3.328 1.879 1.00 . A A . 121 ILE CD1 1 1
27 30768 1 1 35 ILE CG1 C 51.623 -3.046 1.094 1.00 . A A . 121 ILE CG1 1 1
27 30769 1 1 35 ILE CG2 C 52.359 -1.956 -1.029 1.00 . A A . 121 ILE CG2 1 1
27 30770 1 1 35 ILE H H 51.083 -5.579 -0.103 1.00 . A A . 121 ILE H 1 1
27 30771 1 1 35 ILE HA H 49.742 -3.196 -0.644 1.00 . A A . 121 ILE HA 1 1
27 30772 1 1 35 ILE HB H 52.637 -4.024 -0.526 1.00 . A A . 121 ILE HB 1 1
27 30773 1 1 35 ILE HD11 H 53.487 -4.078 1.364 1.00 . A A . 121 ILE HD11 1 1
27 30774 1 1 35 ILE HD12 H 52.652 -3.683 2.867 1.00 . A A . 121 ILE HD12 1 1
27 30775 1 1 35 ILE HD13 H 53.483 -2.417 1.962 1.00 . A A . 121 ILE HD13 1 1
27 30776 1 1 35 ILE HG12 H 51.316 -2.024 1.260 1.00 . A A . 121 ILE HG12 1 1
27 30777 1 1 35 ILE HG13 H 50.845 -3.716 1.429 1.00 . A A . 121 ILE HG13 1 1
27 30778 1 1 35 ILE HG21 H 53.229 -1.597 -0.498 1.00 . A A . 121 ILE HG21 1 1
27 30779 1 1 35 ILE HG22 H 51.572 -1.218 -0.971 1.00 . A A . 121 ILE HG22 1 1
27 30780 1 1 35 ILE HG23 H 52.615 -2.127 -2.065 1.00 . A A . 121 ILE HG23 1 1
27 30781 1 1 35 ILE N N 50.492 -5.178 -0.773 1.00 . A A . 121 ILE N 1 1
27 30782 1 1 35 ILE O O 49.743 -2.924 -3.173 1.00 . A A . 121 ILE O 1 1
27 30783 1 1 36 LEU C C 50.622 -4.431 -5.409 1.00 . A A . 122 LEU C 1 1
27 30784 1 1 36 LEU CA C 51.798 -3.754 -4.697 1.00 . A A . 122 LEU CA 1 1
27 30785 1 1 36 LEU CB C 53.116 -4.426 -5.084 1.00 . A A . 122 LEU CB 1 1
27 30786 1 1 36 LEU CD1 C 55.507 -4.507 -4.361 1.00 . A A . 122 LEU CD1 1 1
27 30787 1 1 36 LEU CD2 C 54.633 -2.498 -5.554 1.00 . A A . 122 LEU CD2 1 1
27 30788 1 1 36 LEU CG C 54.289 -3.601 -4.551 1.00 . A A . 122 LEU CG 1 1
27 30789 1 1 36 LEU H H 52.401 -4.402 -2.732 1.00 . A A . 122 LEU H 1 1
27 30790 1 1 36 LEU HA H 51.834 -2.704 -4.943 1.00 . A A . 122 LEU HA 1 1
27 30791 1 1 36 LEU HB2 H 53.153 -5.418 -4.657 1.00 . A A . 122 LEU HB2 1 1
27 30792 1 1 36 LEU HB3 H 53.185 -4.493 -6.159 1.00 . A A . 122 LEU HB3 1 1
27 30793 1 1 36 LEU HD11 H 55.346 -5.440 -4.881 1.00 . A A . 122 LEU HD11 1 1
27 30794 1 1 36 LEU HD12 H 55.651 -4.700 -3.309 1.00 . A A . 122 LEU HD12 1 1
27 30795 1 1 36 LEU HD13 H 56.384 -4.019 -4.762 1.00 . A A . 122 LEU HD13 1 1
27 30796 1 1 36 LEU HD21 H 55.301 -2.891 -6.306 1.00 . A A . 122 LEU HD21 1 1
27 30797 1 1 36 LEU HD22 H 55.113 -1.681 -5.039 1.00 . A A . 122 LEU HD22 1 1
27 30798 1 1 36 LEU HD23 H 53.728 -2.145 -6.025 1.00 . A A . 122 LEU HD23 1 1
27 30799 1 1 36 LEU HG H 54.019 -3.158 -3.603 1.00 . A A . 122 LEU HG 1 1
27 30800 1 1 36 LEU N N 51.686 -3.943 -3.223 1.00 . A A . 122 LEU N 1 1
27 30801 1 1 36 LEU O O 49.889 -3.806 -6.146 1.00 . A A . 122 LEU O 1 1
27 30802 1 1 37 ARG C C 48.005 -5.633 -5.698 1.00 . A A . 123 ARG C 1 1
27 30803 1 1 37 ARG CA C 49.310 -6.419 -5.863 1.00 . A A . 123 ARG CA 1 1
27 30804 1 1 37 ARG CB C 49.216 -7.768 -5.151 1.00 . A A . 123 ARG CB 1 1
27 30805 1 1 37 ARG CD C 49.662 -10.151 -5.756 1.00 . A A . 123 ARG CD 1 1
27 30806 1 1 37 ARG CG C 50.243 -8.735 -5.743 1.00 . A A . 123 ARG CG 1 1
27 30807 1 1 37 ARG CZ C 50.920 -11.969 -6.750 1.00 . A A . 123 ARG CZ 1 1
27 30808 1 1 37 ARG H H 51.041 -6.194 -4.596 1.00 . A A . 123 ARG H 1 1
27 30809 1 1 37 ARG HA H 49.529 -6.571 -6.908 1.00 . A A . 123 ARG HA 1 1
27 30810 1 1 37 ARG HB2 H 49.415 -7.633 -4.097 1.00 . A A . 123 ARG HB2 1 1
27 30811 1 1 37 ARG HB3 H 48.224 -8.175 -5.280 1.00 . A A . 123 ARG HB3 1 1
27 30812 1 1 37 ARG HD2 H 49.099 -10.333 -4.851 1.00 . A A . 123 ARG HD2 1 1
27 30813 1 1 37 ARG HD3 H 49.038 -10.296 -6.625 1.00 . A A . 123 ARG HD3 1 1
27 30814 1 1 37 ARG HE H 51.576 -10.955 -5.175 1.00 . A A . 123 ARG HE 1 1
27 30815 1 1 37 ARG HG2 H 50.482 -8.434 -6.754 1.00 . A A . 123 ARG HG2 1 1
27 30816 1 1 37 ARG HG3 H 51.140 -8.722 -5.143 1.00 . A A . 123 ARG HG3 1 1
27 30817 1 1 37 ARG HH11 H 49.140 -12.773 -6.310 1.00 . A A . 123 ARG HH11 1 1
27 30818 1 1 37 ARG HH12 H 49.999 -13.524 -7.614 1.00 . A A . 123 ARG HH12 1 1
27 30819 1 1 37 ARG HH21 H 52.716 -11.380 -7.409 1.00 . A A . 123 ARG HH21 1 1
27 30820 1 1 37 ARG HH22 H 52.025 -12.738 -8.234 1.00 . A A . 123 ARG HH22 1 1
27 30821 1 1 37 ARG N N 50.437 -5.705 -5.194 1.00 . A A . 123 ARG N 1 1
27 30822 1 1 37 ARG NE N 50.848 -11.051 -5.825 1.00 . A A . 123 ARG NE 1 1
27 30823 1 1 37 ARG NH1 N 49.944 -12.822 -6.903 1.00 . A A . 123 ARG NH1 1 1
27 30824 1 1 37 ARG NH2 N 51.969 -12.034 -7.525 1.00 . A A . 123 ARG NH2 1 1
27 30825 1 1 37 ARG O O 47.136 -5.671 -6.546 1.00 . A A . 123 ARG O 1 1
27 30826 1 1 38 ALA C C 46.356 -3.200 -5.578 1.00 . A A . 124 ALA C 1 1
27 30827 1 1 38 ALA CA C 46.613 -4.135 -4.391 1.00 . A A . 124 ALA CA 1 1
27 30828 1 1 38 ALA CB C 46.874 -3.334 -3.115 1.00 . A A . 124 ALA CB 1 1
27 30829 1 1 38 ALA H H 48.576 -4.905 -3.941 1.00 . A A . 124 ALA H 1 1
27 30830 1 1 38 ALA HA H 45.773 -4.794 -4.245 1.00 . A A . 124 ALA HA 1 1
27 30831 1 1 38 ALA HB1 H 45.948 -2.908 -2.760 1.00 . A A . 124 ALA HB1 1 1
27 30832 1 1 38 ALA HB2 H 47.580 -2.542 -3.324 1.00 . A A . 124 ALA HB2 1 1
27 30833 1 1 38 ALA HB3 H 47.282 -3.988 -2.359 1.00 . A A . 124 ALA HB3 1 1
27 30834 1 1 38 ALA N N 47.862 -4.921 -4.612 1.00 . A A . 124 ALA N 1 1
27 30835 1 1 38 ALA O O 45.295 -3.214 -6.172 1.00 . A A . 124 ALA O 1 1
27 30836 1 1 39 THR C C 47.018 -2.259 -8.385 1.00 . A A . 125 THR C 1 1
27 30837 1 1 39 THR CA C 47.122 -1.462 -7.080 1.00 . A A . 125 THR CA 1 1
27 30838 1 1 39 THR CB C 48.367 -0.571 -7.085 1.00 . A A . 125 THR CB 1 1
27 30839 1 1 39 THR CG2 C 49.620 -1.444 -7.128 1.00 . A A . 125 THR CG2 1 1
27 30840 1 1 39 THR H H 48.166 -2.395 -5.440 1.00 . A A . 125 THR H 1 1
27 30841 1 1 39 THR HA H 46.241 -0.860 -6.935 1.00 . A A . 125 THR HA 1 1
27 30842 1 1 39 THR HB H 48.384 0.031 -6.189 1.00 . A A . 125 THR HB 1 1
27 30843 1 1 39 THR HG1 H 49.104 0.852 -8.190 1.00 . A A . 125 THR HG1 1 1
27 30844 1 1 39 THR HG21 H 50.378 -0.957 -7.720 1.00 . A A . 125 THR HG21 1 1
27 30845 1 1 39 THR HG22 H 49.375 -2.397 -7.569 1.00 . A A . 125 THR HG22 1 1
27 30846 1 1 39 THR HG23 H 49.988 -1.596 -6.122 1.00 . A A . 125 THR HG23 1 1
27 30847 1 1 39 THR N N 47.318 -2.391 -5.930 1.00 . A A . 125 THR N 1 1
27 30848 1 1 39 THR O O 46.407 -3.309 -8.433 1.00 . A A . 125 THR O 1 1
27 30849 1 1 39 THR OG1 O 48.337 0.276 -8.226 1.00 . A A . 125 THR OG1 1 1
27 30850 1 1 40 GLY C C 48.966 -2.902 -11.161 1.00 . A A . 126 GLY C 1 1
27 30851 1 1 40 GLY CA C 47.550 -2.514 -10.736 1.00 . A A . 126 GLY CA 1 1
27 30852 1 1 40 GLY H H 48.104 -0.931 -9.383 1.00 . A A . 126 GLY H 1 1
27 30853 1 1 40 GLY HA2 H 46.947 -3.404 -10.618 1.00 . A A . 126 GLY HA2 1 1
27 30854 1 1 40 GLY HA3 H 47.112 -1.879 -11.492 1.00 . A A . 126 GLY HA3 1 1
27 30855 1 1 40 GLY N N 47.611 -1.777 -9.441 1.00 . A A . 126 GLY N 1 1
27 30856 1 1 40 GLY O O 49.202 -3.313 -12.279 1.00 . A A . 126 GLY O 1 1
27 30857 1 1 41 GLU C C 51.561 -4.616 -10.495 1.00 . A A . 127 GLU C 1 1
27 30858 1 1 41 GLU CA C 51.320 -3.109 -10.617 1.00 . A A . 127 GLU CA 1 1
27 30859 1 1 41 GLU CB C 52.168 -2.354 -9.592 1.00 . A A . 127 GLU CB 1 1
27 30860 1 1 41 GLU CD C 53.203 -0.356 -10.677 1.00 . A A . 127 GLU CD 1 1
27 30861 1 1 41 GLU CG C 52.034 -0.848 -9.821 1.00 . A A . 127 GLU CG 1 1
27 30862 1 1 41 GLU H H 49.700 -2.422 -9.382 1.00 . A A . 127 GLU H 1 1
27 30863 1 1 41 GLU HA H 51.560 -2.769 -11.612 1.00 . A A . 127 GLU HA 1 1
27 30864 1 1 41 GLU HB2 H 51.827 -2.598 -8.597 1.00 . A A . 127 GLU HB2 1 1
27 30865 1 1 41 GLU HB3 H 53.203 -2.642 -9.698 1.00 . A A . 127 GLU HB3 1 1
27 30866 1 1 41 GLU HG2 H 51.102 -0.643 -10.329 1.00 . A A . 127 GLU HG2 1 1
27 30867 1 1 41 GLU HG3 H 52.045 -0.337 -8.870 1.00 . A A . 127 GLU HG3 1 1
27 30868 1 1 41 GLU N N 49.913 -2.763 -10.274 1.00 . A A . 127 GLU N 1 1
27 30869 1 1 41 GLU O O 51.823 -5.125 -9.422 1.00 . A A . 127 GLU O 1 1
27 30870 1 1 41 GLU OE1 O 53.491 -0.996 -11.674 1.00 . A A . 127 GLU OE1 1 1
27 30871 1 1 41 GLU OE2 O 53.791 0.651 -10.318 1.00 . A A . 127 GLU OE2 1 1
27 30872 1 1 42 HIS C C 53.205 -7.052 -11.151 1.00 . A A . 128 HIS C 1 1
27 30873 1 1 42 HIS CA C 51.743 -6.799 -11.533 1.00 . A A . 128 HIS CA 1 1
27 30874 1 1 42 HIS CB C 51.463 -7.292 -12.955 1.00 . A A . 128 HIS CB 1 1
27 30875 1 1 42 HIS CD2 C 50.015 -9.368 -12.249 1.00 . A A . 128 HIS CD2 1 1
27 30876 1 1 42 HIS CE1 C 51.044 -10.878 -13.414 1.00 . A A . 128 HIS CE1 1 1
27 30877 1 1 42 HIS CG C 51.030 -8.731 -12.919 1.00 . A A . 128 HIS CG 1 1
27 30878 1 1 42 HIS H H 51.295 -4.895 -12.441 1.00 . A A . 128 HIS H 1 1
27 30879 1 1 42 HIS HA H 51.075 -7.276 -10.833 1.00 . A A . 128 HIS HA 1 1
27 30880 1 1 42 HIS HB2 H 50.677 -6.694 -13.395 1.00 . A A . 128 HIS HB2 1 1
27 30881 1 1 42 HIS HB3 H 52.359 -7.202 -13.550 1.00 . A A . 128 HIS HB3 1 1
27 30882 1 1 42 HIS HD1 H 52.445 -9.583 -14.244 1.00 . A A . 128 HIS HD1 1 1
27 30883 1 1 42 HIS HD2 H 49.314 -8.891 -11.581 1.00 . A A . 128 HIS HD2 1 1
27 30884 1 1 42 HIS HE1 H 51.328 -11.821 -13.854 1.00 . A A . 128 HIS HE1 1 1
27 30885 1 1 42 HIS N N 51.495 -5.329 -11.586 1.00 . A A . 128 HIS N 1 1
27 30886 1 1 42 HIS ND1 N 51.673 -9.713 -13.654 1.00 . A A . 128 HIS ND1 1 1
27 30887 1 1 42 HIS NE2 N 50.025 -10.725 -12.565 1.00 . A A . 128 HIS NE2 1 1
27 30888 1 1 42 HIS O O 54.079 -7.069 -11.992 1.00 . A A . 128 HIS O 1 1
27 30889 1 1 43 VAL C C 55.135 -8.926 -9.122 1.00 . A A . 129 VAL C 1 1
27 30890 1 1 43 VAL CA C 54.893 -7.450 -9.457 1.00 . A A . 129 VAL CA 1 1
27 30891 1 1 43 VAL CB C 55.064 -6.580 -8.209 1.00 . A A . 129 VAL CB 1 1
27 30892 1 1 43 VAL CG1 C 56.553 -6.391 -7.922 1.00 . A A . 129 VAL CG1 1 1
27 30893 1 1 43 VAL CG2 C 54.416 -5.213 -8.448 1.00 . A A . 129 VAL CG2 1 1
27 30894 1 1 43 VAL H H 52.764 -7.191 -9.219 1.00 . A A . 129 VAL H 1 1
27 30895 1 1 43 VAL HA H 55.573 -7.122 -10.226 1.00 . A A . 129 VAL HA 1 1
27 30896 1 1 43 VAL HB H 54.592 -7.063 -7.365 1.00 . A A . 129 VAL HB 1 1
27 30897 1 1 43 VAL HG11 H 56.674 -5.750 -7.060 1.00 . A A . 129 VAL HG11 1 1
27 30898 1 1 43 VAL HG12 H 57.030 -5.937 -8.777 1.00 . A A . 129 VAL HG12 1 1
27 30899 1 1 43 VAL HG13 H 57.006 -7.350 -7.723 1.00 . A A . 129 VAL HG13 1 1
27 30900 1 1 43 VAL HG21 H 53.506 -5.141 -7.873 1.00 . A A . 129 VAL HG21 1 1
27 30901 1 1 43 VAL HG22 H 54.189 -5.103 -9.499 1.00 . A A . 129 VAL HG22 1 1
27 30902 1 1 43 VAL HG23 H 55.097 -4.433 -8.144 1.00 . A A . 129 VAL HG23 1 1
27 30903 1 1 43 VAL N N 53.480 -7.226 -9.887 1.00 . A A . 129 VAL N 1 1
27 30904 1 1 43 VAL O O 54.262 -9.614 -8.632 1.00 . A A . 129 VAL O 1 1
27 30905 1 1 44 ILE C C 57.651 -10.938 -7.942 1.00 . A A . 130 ILE C 1 1
27 30906 1 1 44 ILE CA C 56.621 -10.845 -9.072 1.00 . A A . 130 ILE CA 1 1
27 30907 1 1 44 ILE CB C 57.191 -11.427 -10.366 1.00 . A A . 130 ILE CB 1 1
27 30908 1 1 44 ILE CD1 C 58.988 -11.156 -12.082 1.00 . A A . 130 ILE CD1 1 1
27 30909 1 1 44 ILE CG1 C 58.236 -10.467 -10.941 1.00 . A A . 130 ILE CG1 1 1
27 30910 1 1 44 ILE CG2 C 56.066 -11.618 -11.385 1.00 . A A . 130 ILE CG2 1 1
27 30911 1 1 44 ILE H H 57.011 -8.843 -9.770 1.00 . A A . 130 ILE H 1 1
27 30912 1 1 44 ILE HA H 55.719 -11.369 -8.799 1.00 . A A . 130 ILE HA 1 1
27 30913 1 1 44 ILE HB H 57.653 -12.382 -10.159 1.00 . A A . 130 ILE HB 1 1
27 30914 1 1 44 ILE HD11 H 59.761 -10.499 -12.450 1.00 . A A . 130 ILE HD11 1 1
27 30915 1 1 44 ILE HD12 H 58.298 -11.385 -12.880 1.00 . A A . 130 ILE HD12 1 1
27 30916 1 1 44 ILE HD13 H 59.435 -12.070 -11.718 1.00 . A A . 130 ILE HD13 1 1
27 30917 1 1 44 ILE HG12 H 57.743 -9.582 -11.317 1.00 . A A . 130 ILE HG12 1 1
27 30918 1 1 44 ILE HG13 H 58.935 -10.189 -10.167 1.00 . A A . 130 ILE HG13 1 1
27 30919 1 1 44 ILE HG21 H 56.441 -12.165 -12.236 1.00 . A A . 130 ILE HG21 1 1
27 30920 1 1 44 ILE HG22 H 55.705 -10.653 -11.707 1.00 . A A . 130 ILE HG22 1 1
27 30921 1 1 44 ILE HG23 H 55.258 -12.171 -10.930 1.00 . A A . 130 ILE HG23 1 1
27 30922 1 1 44 ILE N N 56.319 -9.416 -9.379 1.00 . A A . 130 ILE N 1 1
27 30923 1 1 44 ILE O O 58.379 -10.003 -7.673 1.00 . A A . 130 ILE O 1 1
27 30924 1 1 45 GLU C C 60.052 -11.633 -6.539 1.00 . A A . 131 GLU C 1 1
27 30925 1 1 45 GLU CA C 58.686 -12.217 -6.161 1.00 . A A . 131 GLU CA 1 1
27 30926 1 1 45 GLU CB C 58.793 -13.726 -5.948 1.00 . A A . 131 GLU CB 1 1
27 30927 1 1 45 GLU CD C 56.648 -14.503 -4.934 1.00 . A A . 131 GLU CD 1 1
27 30928 1 1 45 GLU CG C 58.096 -14.109 -4.642 1.00 . A A . 131 GLU CG 1 1
27 30929 1 1 45 GLU H H 57.110 -12.796 -7.512 1.00 . A A . 131 GLU H 1 1
27 30930 1 1 45 GLU HA H 58.311 -11.747 -5.266 1.00 . A A . 131 GLU HA 1 1
27 30931 1 1 45 GLU HB2 H 58.320 -14.240 -6.773 1.00 . A A . 131 GLU HB2 1 1
27 30932 1 1 45 GLU HB3 H 59.834 -14.010 -5.896 1.00 . A A . 131 GLU HB3 1 1
27 30933 1 1 45 GLU HG2 H 58.613 -14.941 -4.189 1.00 . A A . 131 GLU HG2 1 1
27 30934 1 1 45 GLU HG3 H 58.107 -13.266 -3.967 1.00 . A A . 131 GLU HG3 1 1
27 30935 1 1 45 GLU N N 57.711 -12.058 -7.279 1.00 . A A . 131 GLU N 1 1
27 30936 1 1 45 GLU O O 60.649 -10.891 -5.785 1.00 . A A . 131 GLU O 1 1
27 30937 1 1 45 GLU OE1 O 56.224 -14.328 -6.065 1.00 . A A . 131 GLU OE1 1 1
27 30938 1 1 45 GLU OE2 O 55.986 -14.973 -4.024 1.00 . A A . 131 GLU OE2 1 1
27 30939 1 1 46 GLU C C 61.954 -9.923 -7.862 1.00 . A A . 132 GLU C 1 1
27 30940 1 1 46 GLU CA C 61.884 -11.435 -8.111 1.00 . A A . 132 GLU CA 1 1
27 30941 1 1 46 GLU CB C 61.982 -11.758 -9.608 1.00 . A A . 132 GLU CB 1 1
27 30942 1 1 46 GLU CD C 63.304 -11.257 -11.671 1.00 . A A . 132 GLU CD 1 1
27 30943 1 1 46 GLU CG C 62.859 -10.720 -10.311 1.00 . A A . 132 GLU CG 1 1
27 30944 1 1 46 GLU H H 60.066 -12.567 -8.293 1.00 . A A . 132 GLU H 1 1
27 30945 1 1 46 GLU HA H 62.671 -11.942 -7.575 1.00 . A A . 132 GLU HA 1 1
27 30946 1 1 46 GLU HB2 H 62.418 -12.738 -9.735 1.00 . A A . 132 GLU HB2 1 1
27 30947 1 1 46 GLU HB3 H 60.994 -11.745 -10.043 1.00 . A A . 132 GLU HB3 1 1
27 30948 1 1 46 GLU HG2 H 62.291 -9.812 -10.448 1.00 . A A . 132 GLU HG2 1 1
27 30949 1 1 46 GLU HG3 H 63.726 -10.514 -9.704 1.00 . A A . 132 GLU HG3 1 1
27 30950 1 1 46 GLU N N 60.556 -11.966 -7.697 1.00 . A A . 132 GLU N 1 1
27 30951 1 1 46 GLU O O 63.002 -9.386 -7.558 1.00 . A A . 132 GLU O 1 1
27 30952 1 1 46 GLU OE1 O 63.180 -12.452 -11.882 1.00 . A A . 132 GLU OE1 1 1
27 30953 1 1 46 GLU OE2 O 63.762 -10.464 -12.477 1.00 . A A . 132 GLU OE2 1 1
27 30954 1 1 47 ASP C C 60.657 -7.477 -6.274 1.00 . A A . 133 ASP C 1 1
27 30955 1 1 47 ASP CA C 60.871 -7.762 -7.757 1.00 . A A . 133 ASP CA 1 1
27 30956 1 1 47 ASP CB C 59.717 -7.210 -8.594 1.00 . A A . 133 ASP CB 1 1
27 30957 1 1 47 ASP CG C 60.271 -6.264 -9.662 1.00 . A A . 133 ASP CG 1 1
27 30958 1 1 47 ASP H H 60.015 -9.682 -8.227 1.00 . A A . 133 ASP H 1 1
27 30959 1 1 47 ASP HA H 61.807 -7.340 -8.091 1.00 . A A . 133 ASP HA 1 1
27 30960 1 1 47 ASP HB2 H 59.195 -8.028 -9.072 1.00 . A A . 133 ASP HB2 1 1
27 30961 1 1 47 ASP HB3 H 59.034 -6.670 -7.957 1.00 . A A . 133 ASP HB3 1 1
27 30962 1 1 47 ASP N N 60.854 -9.233 -7.987 1.00 . A A . 133 ASP N 1 1
27 30963 1 1 47 ASP O O 61.386 -6.722 -5.663 1.00 . A A . 133 ASP O 1 1
27 30964 1 1 47 ASP OD1 O 60.644 -6.748 -10.719 1.00 . A A . 133 ASP OD1 1 1
27 30965 1 1 47 ASP OD2 O 60.314 -5.073 -9.404 1.00 . A A . 133 ASP OD2 1 1
27 30966 1 1 48 ILE C C 60.644 -8.306 -3.436 1.00 . A A . 134 ILE C 1 1
27 30967 1 1 48 ILE CA C 59.418 -7.876 -4.239 1.00 . A A . 134 ILE CA 1 1
27 30968 1 1 48 ILE CB C 58.232 -8.775 -3.918 1.00 . A A . 134 ILE CB 1 1
27 30969 1 1 48 ILE CD1 C 55.793 -9.127 -4.371 1.00 . A A . 134 ILE CD1 1 1
27 30970 1 1 48 ILE CG1 C 57.050 -8.373 -4.807 1.00 . A A . 134 ILE CG1 1 1
27 30971 1 1 48 ILE CG2 C 57.867 -8.615 -2.443 1.00 . A A . 134 ILE CG2 1 1
27 30972 1 1 48 ILE H H 59.106 -8.707 -6.198 1.00 . A A . 134 ILE H 1 1
27 30973 1 1 48 ILE HA H 59.167 -6.848 -4.042 1.00 . A A . 134 ILE HA 1 1
27 30974 1 1 48 ILE HB H 58.499 -9.804 -4.113 1.00 . A A . 134 ILE HB 1 1
27 30975 1 1 48 ILE HD11 H 54.921 -8.534 -4.601 1.00 . A A . 134 ILE HD11 1 1
27 30976 1 1 48 ILE HD12 H 55.833 -9.312 -3.309 1.00 . A A . 134 ILE HD12 1 1
27 30977 1 1 48 ILE HD13 H 55.738 -10.067 -4.898 1.00 . A A . 134 ILE HD13 1 1
27 30978 1 1 48 ILE HG12 H 56.882 -7.310 -4.719 1.00 . A A . 134 ILE HG12 1 1
27 30979 1 1 48 ILE HG13 H 57.276 -8.618 -5.836 1.00 . A A . 134 ILE HG13 1 1
27 30980 1 1 48 ILE HG21 H 58.242 -7.667 -2.083 1.00 . A A . 134 ILE HG21 1 1
27 30981 1 1 48 ILE HG22 H 58.311 -9.417 -1.873 1.00 . A A . 134 ILE HG22 1 1
27 30982 1 1 48 ILE HG23 H 56.794 -8.644 -2.329 1.00 . A A . 134 ILE HG23 1 1
27 30983 1 1 48 ILE N N 59.672 -8.092 -5.687 1.00 . A A . 134 ILE N 1 1
27 30984 1 1 48 ILE O O 61.065 -7.638 -2.511 1.00 . A A . 134 ILE O 1 1
27 30985 1 1 49 GLU C C 63.540 -8.855 -3.143 1.00 . A A . 135 GLU C 1 1
27 30986 1 1 49 GLU CA C 62.428 -9.903 -3.062 1.00 . A A . 135 GLU CA 1 1
27 30987 1 1 49 GLU CB C 62.844 -11.178 -3.795 1.00 . A A . 135 GLU CB 1 1
27 30988 1 1 49 GLU CD C 62.752 -12.955 -2.044 1.00 . A A . 135 GLU CD 1 1
27 30989 1 1 49 GLU CG C 62.039 -12.363 -3.258 1.00 . A A . 135 GLU CG 1 1
27 30990 1 1 49 GLU H H 60.865 -9.936 -4.545 1.00 . A A . 135 GLU H 1 1
27 30991 1 1 49 GLU HA H 62.187 -10.126 -2.035 1.00 . A A . 135 GLU HA 1 1
27 30992 1 1 49 GLU HB2 H 62.653 -11.063 -4.853 1.00 . A A . 135 GLU HB2 1 1
27 30993 1 1 49 GLU HB3 H 63.896 -11.359 -3.636 1.00 . A A . 135 GLU HB3 1 1
27 30994 1 1 49 GLU HG2 H 61.053 -12.027 -2.970 1.00 . A A . 135 GLU HG2 1 1
27 30995 1 1 49 GLU HG3 H 61.951 -13.118 -4.026 1.00 . A A . 135 GLU HG3 1 1
27 30996 1 1 49 GLU N N 61.223 -9.419 -3.791 1.00 . A A . 135 GLU N 1 1
27 30997 1 1 49 GLU O O 63.999 -8.339 -2.144 1.00 . A A . 135 GLU O 1 1
27 30998 1 1 49 GLU OE1 O 63.820 -12.467 -1.711 1.00 . A A . 135 GLU OE1 1 1
27 30999 1 1 49 GLU OE2 O 62.219 -13.889 -1.466 1.00 . A A . 135 GLU OE2 1 1
27 31000 1 1 50 ASP C C 64.699 -6.248 -3.720 1.00 . A A . 136 ASP C 1 1
27 31001 1 1 50 ASP CA C 65.050 -7.523 -4.494 1.00 . A A . 136 ASP CA 1 1
27 31002 1 1 50 ASP CB C 65.097 -7.239 -5.996 1.00 . A A . 136 ASP CB 1 1
27 31003 1 1 50 ASP CG C 66.416 -6.548 -6.346 1.00 . A A . 136 ASP CG 1 1
27 31004 1 1 50 ASP H H 63.582 -8.967 -5.123 1.00 . A A . 136 ASP H 1 1
27 31005 1 1 50 ASP HA H 65.995 -7.920 -4.163 1.00 . A A . 136 ASP HA 1 1
27 31006 1 1 50 ASP HB2 H 65.021 -8.170 -6.541 1.00 . A A . 136 ASP HB2 1 1
27 31007 1 1 50 ASP HB3 H 64.274 -6.595 -6.266 1.00 . A A . 136 ASP HB3 1 1
27 31008 1 1 50 ASP N N 63.971 -8.537 -4.332 1.00 . A A . 136 ASP N 1 1
27 31009 1 1 50 ASP O O 65.523 -5.685 -3.027 1.00 . A A . 136 ASP O 1 1
27 31010 1 1 50 ASP OD1 O 67.437 -7.216 -6.318 1.00 . A A . 136 ASP OD1 1 1
27 31011 1 1 50 ASP OD2 O 66.383 -5.364 -6.637 1.00 . A A . 136 ASP OD2 1 1
27 31012 1 1 51 LEU C C 63.506 -4.612 -1.644 1.00 . A A . 137 LEU C 1 1
27 31013 1 1 51 LEU CA C 63.079 -4.547 -3.112 1.00 . A A . 137 LEU CA 1 1
27 31014 1 1 51 LEU CB C 61.554 -4.500 -3.214 1.00 . A A . 137 LEU CB 1 1
27 31015 1 1 51 LEU CD1 C 60.777 -3.765 -5.470 1.00 . A A . 137 LEU CD1 1 1
27 31016 1 1 51 LEU CD2 C 59.911 -2.631 -3.419 1.00 . A A . 137 LEU CD2 1 1
27 31017 1 1 51 LEU CG C 61.133 -3.297 -4.057 1.00 . A A . 137 LEU CG 1 1
27 31018 1 1 51 LEU H H 62.834 -6.256 -4.404 1.00 . A A . 137 LEU H 1 1
27 31019 1 1 51 LEU HA H 63.504 -3.678 -3.590 1.00 . A A . 137 LEU HA 1 1
27 31020 1 1 51 LEU HB2 H 61.197 -5.408 -3.676 1.00 . A A . 137 LEU HB2 1 1
27 31021 1 1 51 LEU HB3 H 61.131 -4.409 -2.223 1.00 . A A . 137 LEU HB3 1 1
27 31022 1 1 51 LEU HD11 H 59.948 -3.182 -5.845 1.00 . A A . 137 LEU HD11 1 1
27 31023 1 1 51 LEU HD12 H 60.503 -4.808 -5.446 1.00 . A A . 137 LEU HD12 1 1
27 31024 1 1 51 LEU HD13 H 61.632 -3.632 -6.118 1.00 . A A . 137 LEU HD13 1 1
27 31025 1 1 51 LEU HD21 H 59.176 -2.418 -4.181 1.00 . A A . 137 LEU HD21 1 1
27 31026 1 1 51 LEU HD22 H 60.212 -1.709 -2.943 1.00 . A A . 137 LEU HD22 1 1
27 31027 1 1 51 LEU HD23 H 59.484 -3.294 -2.681 1.00 . A A . 137 LEU HD23 1 1
27 31028 1 1 51 LEU HG H 61.948 -2.588 -4.107 1.00 . A A . 137 LEU HG 1 1
27 31029 1 1 51 LEU N N 63.482 -5.788 -3.837 1.00 . A A . 137 LEU N 1 1
27 31030 1 1 51 LEU O O 64.014 -3.655 -1.096 1.00 . A A . 137 LEU O 1 1
27 31031 1 1 52 MET C C 65.204 -5.660 0.565 1.00 . A A . 138 MET C 1 1
27 31032 1 1 52 MET CA C 63.695 -5.840 0.429 1.00 . A A . 138 MET CA 1 1
27 31033 1 1 52 MET CB C 63.277 -7.250 0.847 1.00 . A A . 138 MET CB 1 1
27 31034 1 1 52 MET CE C 62.067 -6.419 3.670 1.00 . A A . 138 MET CE 1 1
27 31035 1 1 52 MET CG C 63.976 -7.627 2.154 1.00 . A A . 138 MET CG 1 1
27 31036 1 1 52 MET H H 62.892 -6.491 -1.457 1.00 . A A . 138 MET H 1 1
27 31037 1 1 52 MET HA H 63.172 -5.107 1.023 1.00 . A A . 138 MET HA 1 1
27 31038 1 1 52 MET HB2 H 62.208 -7.280 0.989 1.00 . A A . 138 MET HB2 1 1
27 31039 1 1 52 MET HB3 H 63.558 -7.952 0.075 1.00 . A A . 138 MET HB3 1 1
27 31040 1 1 52 MET HE1 H 62.805 -5.681 3.387 1.00 . A A . 138 MET HE1 1 1
27 31041 1 1 52 MET HE2 H 61.823 -6.298 4.714 1.00 . A A . 138 MET HE2 1 1
27 31042 1 1 52 MET HE3 H 61.173 -6.289 3.077 1.00 . A A . 138 MET HE3 1 1
27 31043 1 1 52 MET HG2 H 64.634 -8.465 1.981 1.00 . A A . 138 MET HG2 1 1
27 31044 1 1 52 MET HG3 H 64.552 -6.785 2.510 1.00 . A A . 138 MET HG3 1 1
27 31045 1 1 52 MET N N 63.302 -5.728 -1.001 1.00 . A A . 138 MET N 1 1
27 31046 1 1 52 MET O O 65.681 -4.903 1.387 1.00 . A A . 138 MET O 1 1
27 31047 1 1 52 MET SD S 62.737 -8.079 3.395 1.00 . A A . 138 MET SD 1 1
27 31048 1 1 53 LYS C C 67.877 -4.864 -0.721 1.00 . A A . 139 LYS C 1 1
27 31049 1 1 53 LYS CA C 67.438 -6.222 -0.165 1.00 . A A . 139 LYS CA 1 1
27 31050 1 1 53 LYS CB C 67.975 -7.361 -1.029 1.00 . A A . 139 LYS CB 1 1
27 31051 1 1 53 LYS CD C 69.921 -8.891 -1.355 1.00 . A A . 139 LYS CD 1 1
27 31052 1 1 53 LYS CE C 70.477 -8.628 -2.755 1.00 . A A . 139 LYS CE 1 1
27 31053 1 1 53 LYS CG C 69.462 -7.571 -0.736 1.00 . A A . 139 LYS CG 1 1
27 31054 1 1 53 LYS H H 65.552 -6.954 -0.897 1.00 . A A . 139 LYS H 1 1
27 31055 1 1 53 LYS HA H 67.771 -6.340 0.851 1.00 . A A . 139 LYS HA 1 1
27 31056 1 1 53 LYS HB2 H 67.434 -8.268 -0.804 1.00 . A A . 139 LYS HB2 1 1
27 31057 1 1 53 LYS HB3 H 67.847 -7.114 -2.073 1.00 . A A . 139 LYS HB3 1 1
27 31058 1 1 53 LYS HD2 H 70.689 -9.332 -0.737 1.00 . A A . 139 LYS HD2 1 1
27 31059 1 1 53 LYS HD3 H 69.081 -9.569 -1.425 1.00 . A A . 139 LYS HD3 1 1
27 31060 1 1 53 LYS HE2 H 70.387 -7.579 -3.003 1.00 . A A . 139 LYS HE2 1 1
27 31061 1 1 53 LYS HE3 H 71.507 -8.945 -2.817 1.00 . A A . 139 LYS HE3 1 1
27 31062 1 1 53 LYS HG2 H 70.031 -6.757 -1.164 1.00 . A A . 139 LYS HG2 1 1
27 31063 1 1 53 LYS HG3 H 69.620 -7.600 0.331 1.00 . A A . 139 LYS HG3 1 1
27 31064 1 1 53 LYS HZ1 H 68.731 -8.970 -3.831 1.00 . A A . 139 LYS HZ1 1 1
27 31065 1 1 53 LYS HZ2 H 69.456 -10.380 -3.222 1.00 . A A . 139 LYS HZ2 1 1
27 31066 1 1 53 LYS HZ3 H 70.126 -9.589 -4.568 1.00 . A A . 139 LYS HZ3 1 1
27 31067 1 1 53 LYS N N 65.959 -6.351 -0.241 1.00 . A A . 139 LYS N 1 1
27 31068 1 1 53 LYS NZ N 69.634 -9.454 -3.663 1.00 . A A . 139 LYS NZ 1 1
27 31069 1 1 53 LYS O O 68.808 -4.254 -0.236 1.00 . A A . 139 LYS O 1 1
27 31070 1 1 54 ASP C C 67.300 -1.940 -1.338 1.00 . A A . 140 ASP C 1 1
27 31071 1 1 54 ASP CA C 67.579 -3.072 -2.331 1.00 . A A . 140 ASP CA 1 1
27 31072 1 1 54 ASP CB C 66.684 -2.937 -3.565 1.00 . A A . 140 ASP CB 1 1
27 31073 1 1 54 ASP CG C 67.362 -2.029 -4.593 1.00 . A A . 140 ASP CG 1 1
27 31074 1 1 54 ASP H H 66.460 -4.901 -2.110 1.00 . A A . 140 ASP H 1 1
27 31075 1 1 54 ASP HA H 68.616 -3.069 -2.627 1.00 . A A . 140 ASP HA 1 1
27 31076 1 1 54 ASP HB2 H 66.521 -3.914 -3.999 1.00 . A A . 140 ASP HB2 1 1
27 31077 1 1 54 ASP HB3 H 65.737 -2.508 -3.278 1.00 . A A . 140 ASP HB3 1 1
27 31078 1 1 54 ASP N N 67.209 -4.389 -1.736 1.00 . A A . 140 ASP N 1 1
27 31079 1 1 54 ASP O O 67.804 -0.843 -1.476 1.00 . A A . 140 ASP O 1 1
27 31080 1 1 54 ASP OD1 O 67.423 -0.834 -4.351 1.00 . A A . 140 ASP OD1 1 1
27 31081 1 1 54 ASP OD2 O 67.807 -2.544 -5.605 1.00 . A A . 140 ASP OD2 1 1
27 31082 1 1 55 SER C C 66.969 -1.338 1.944 1.00 . A A . 141 SER C 1 1
27 31083 1 1 55 SER CA C 66.183 -1.124 0.649 1.00 . A A . 141 SER CA 1 1
27 31084 1 1 55 SER CB C 64.688 -1.265 0.919 1.00 . A A . 141 SER CB 1 1
27 31085 1 1 55 SER H H 66.094 -3.081 -0.249 1.00 . A A . 141 SER H 1 1
27 31086 1 1 55 SER HA H 66.392 -0.150 0.235 1.00 . A A . 141 SER HA 1 1
27 31087 1 1 55 SER HB2 H 64.200 -1.677 0.052 1.00 . A A . 141 SER HB2 1 1
27 31088 1 1 55 SER HB3 H 64.543 -1.931 1.759 1.00 . A A . 141 SER HB3 1 1
27 31089 1 1 55 SER HG H 64.742 0.683 0.889 1.00 . A A . 141 SER HG 1 1
27 31090 1 1 55 SER N N 66.496 -2.192 -0.343 1.00 . A A . 141 SER N 1 1
27 31091 1 1 55 SER O O 67.767 -0.512 2.338 1.00 . A A . 141 SER O 1 1
27 31092 1 1 55 SER OG O 64.132 0.012 1.207 1.00 . A A . 141 SER OG 1 1
27 31093 1 1 56 ASP C C 68.901 -2.242 3.815 1.00 . A A . 142 ASP C 1 1
27 31094 1 1 56 ASP CA C 67.448 -2.715 3.893 1.00 . A A . 142 ASP CA 1 1
27 31095 1 1 56 ASP CB C 67.387 -4.234 4.059 1.00 . A A . 142 ASP CB 1 1
27 31096 1 1 56 ASP CG C 67.244 -4.579 5.543 1.00 . A A . 142 ASP CG 1 1
27 31097 1 1 56 ASP H H 66.074 -3.080 2.273 1.00 . A A . 142 ASP H 1 1
27 31098 1 1 56 ASP HA H 66.941 -2.236 4.716 1.00 . A A . 142 ASP HA 1 1
27 31099 1 1 56 ASP HB2 H 66.537 -4.621 3.515 1.00 . A A . 142 ASP HB2 1 1
27 31100 1 1 56 ASP HB3 H 68.293 -4.675 3.675 1.00 . A A . 142 ASP HB3 1 1
27 31101 1 1 56 ASP N N 66.732 -2.437 2.612 1.00 . A A . 142 ASP N 1 1
27 31102 1 1 56 ASP O O 69.718 -2.821 3.128 1.00 . A A . 142 ASP O 1 1
27 31103 1 1 56 ASP OD1 O 67.923 -3.959 6.345 1.00 . A A . 142 ASP OD1 1 1
27 31104 1 1 56 ASP OD2 O 66.457 -5.459 5.854 1.00 . A A . 142 ASP OD2 1 1
27 31105 1 1 57 LYS C C 71.484 -1.463 5.487 1.00 . A A . 143 LYS C 1 1
27 31106 1 1 57 LYS CA C 70.624 -0.679 4.494 1.00 . A A . 143 LYS CA 1 1
27 31107 1 1 57 LYS CB C 70.521 0.789 4.917 1.00 . A A . 143 LYS CB 1 1
27 31108 1 1 57 LYS CD C 70.372 3.031 3.819 1.00 . A A . 143 LYS CD 1 1
27 31109 1 1 57 LYS CE C 71.383 4.156 4.059 1.00 . A A . 143 LYS CE 1 1
27 31110 1 1 57 LYS CG C 71.096 1.683 3.815 1.00 . A A . 143 LYS CG 1 1
27 31111 1 1 57 LYS H H 68.546 -0.745 5.069 1.00 . A A . 143 LYS H 1 1
27 31112 1 1 57 LYS HA H 71.034 -0.749 3.500 1.00 . A A . 143 LYS HA 1 1
27 31113 1 1 57 LYS HB2 H 69.484 1.042 5.085 1.00 . A A . 143 LYS HB2 1 1
27 31114 1 1 57 LYS HB3 H 71.080 0.940 5.828 1.00 . A A . 143 LYS HB3 1 1
27 31115 1 1 57 LYS HD2 H 69.886 3.181 2.866 1.00 . A A . 143 LYS HD2 1 1
27 31116 1 1 57 LYS HD3 H 69.634 3.040 4.606 1.00 . A A . 143 LYS HD3 1 1
27 31117 1 1 57 LYS HE2 H 70.868 5.083 4.272 1.00 . A A . 143 LYS HE2 1 1
27 31118 1 1 57 LYS HE3 H 72.046 3.899 4.869 1.00 . A A . 143 LYS HE3 1 1
27 31119 1 1 57 LYS HG2 H 72.151 1.839 3.992 1.00 . A A . 143 LYS HG2 1 1
27 31120 1 1 57 LYS HG3 H 70.959 1.205 2.856 1.00 . A A . 143 LYS HG3 1 1
27 31121 1 1 57 LYS HZ1 H 72.786 5.084 2.833 1.00 . A A . 143 LYS HZ1 1 1
27 31122 1 1 57 LYS HZ2 H 71.487 4.383 1.993 1.00 . A A . 143 LYS HZ2 1 1
27 31123 1 1 57 LYS HZ3 H 72.709 3.399 2.645 1.00 . A A . 143 LYS HZ3 1 1
27 31124 1 1 57 LYS N N 69.224 -1.193 4.520 1.00 . A A . 143 LYS N 1 1
27 31125 1 1 57 LYS NZ N 72.149 4.263 2.787 1.00 . A A . 143 LYS NZ 1 1
27 31126 1 1 57 LYS O O 72.695 -1.363 5.492 1.00 . A A . 143 LYS O 1 1
27 31127 1 1 58 ASN C C 71.169 -4.498 7.321 1.00 . A A . 144 ASN C 1 1
27 31128 1 1 58 ASN CA C 71.643 -3.039 7.321 1.00 . A A . 144 ASN CA 1 1
27 31129 1 1 58 ASN CB C 71.366 -2.367 8.669 1.00 . A A . 144 ASN CB 1 1
27 31130 1 1 58 ASN CG C 69.997 -2.800 9.200 1.00 . A A . 144 ASN CG 1 1
27 31131 1 1 58 ASN H H 69.888 -2.312 6.306 1.00 . A A . 144 ASN H 1 1
27 31132 1 1 58 ASN HA H 72.697 -2.989 7.095 1.00 . A A . 144 ASN HA 1 1
27 31133 1 1 58 ASN HB2 H 72.132 -2.652 9.375 1.00 . A A . 144 ASN HB2 1 1
27 31134 1 1 58 ASN HB3 H 71.376 -1.294 8.541 1.00 . A A . 144 ASN HB3 1 1
27 31135 1 1 58 ASN HD21 H 68.983 -1.695 7.898 1.00 . A A . 144 ASN HD21 1 1
27 31136 1 1 58 ASN HD22 H 68.035 -2.596 8.980 1.00 . A A . 144 ASN HD22 1 1
27 31137 1 1 58 ASN N N 70.864 -2.246 6.328 1.00 . A A . 144 ASN N 1 1
27 31138 1 1 58 ASN ND2 N 68.915 -2.324 8.646 1.00 . A A . 144 ASN ND2 1 1
27 31139 1 1 58 ASN O O 71.614 -5.306 8.111 1.00 . A A . 144 ASN O 1 1
27 31140 1 1 58 ASN OD1 O 69.913 -3.580 10.128 1.00 . A A . 144 ASN OD1 1 1
27 31141 1 1 59 ASN C C 69.096 -6.634 7.684 1.00 . A A . 145 ASN C 1 1
27 31142 1 1 59 ASN CA C 69.771 -6.238 6.369 1.00 . A A . 145 ASN CA 1 1
27 31143 1 1 59 ASN CB C 71.011 -7.099 6.129 1.00 . A A . 145 ASN CB 1 1
27 31144 1 1 59 ASN CG C 71.873 -6.463 5.037 1.00 . A A . 145 ASN CG 1 1
27 31145 1 1 59 ASN H H 69.934 -4.166 5.805 1.00 . A A . 145 ASN H 1 1
27 31146 1 1 59 ASN HA H 69.084 -6.350 5.547 1.00 . A A . 145 ASN HA 1 1
27 31147 1 1 59 ASN HB2 H 71.583 -7.171 7.044 1.00 . A A . 145 ASN HB2 1 1
27 31148 1 1 59 ASN HB3 H 70.704 -8.084 5.818 1.00 . A A . 145 ASN HB3 1 1
27 31149 1 1 59 ASN HD21 H 71.628 -7.970 3.766 1.00 . A A . 145 ASN HD21 1 1
27 31150 1 1 59 ASN HD22 H 72.598 -6.695 3.204 1.00 . A A . 145 ASN HD22 1 1
27 31151 1 1 59 ASN N N 70.274 -4.835 6.434 1.00 . A A . 145 ASN N 1 1
27 31152 1 1 59 ASN ND2 N 72.047 -7.095 3.909 1.00 . A A . 145 ASN ND2 1 1
27 31153 1 1 59 ASN O O 69.357 -7.685 8.232 1.00 . A A . 145 ASN O 1 1
27 31154 1 1 59 ASN OD1 O 72.396 -5.381 5.212 1.00 . A A . 145 ASN OD1 1 1
27 31155 1 1 60 ASP C C 66.356 -7.097 9.180 1.00 . A A . 146 ASP C 1 1
27 31156 1 1 60 ASP CA C 67.532 -6.155 9.465 1.00 . A A . 146 ASP CA 1 1
27 31157 1 1 60 ASP CB C 67.036 -4.824 10.031 1.00 . A A . 146 ASP CB 1 1
27 31158 1 1 60 ASP CG C 65.956 -4.246 9.114 1.00 . A A . 146 ASP CG 1 1
27 31159 1 1 60 ASP H H 68.020 -4.967 7.732 1.00 . A A . 146 ASP H 1 1
27 31160 1 1 60 ASP HA H 68.223 -6.615 10.154 1.00 . A A . 146 ASP HA 1 1
27 31161 1 1 60 ASP HB2 H 66.625 -4.984 11.017 1.00 . A A . 146 ASP HB2 1 1
27 31162 1 1 60 ASP HB3 H 67.861 -4.131 10.094 1.00 . A A . 146 ASP HB3 1 1
27 31163 1 1 60 ASP N N 68.224 -5.809 8.190 1.00 . A A . 146 ASP N 1 1
27 31164 1 1 60 ASP O O 65.765 -7.659 10.082 1.00 . A A . 146 ASP O 1 1
27 31165 1 1 60 ASP OD1 O 65.785 -4.774 8.028 1.00 . A A . 146 ASP OD1 1 1
27 31166 1 1 60 ASP OD2 O 65.320 -3.285 9.515 1.00 . A A . 146 ASP OD2 1 1
27 31167 1 1 61 GLY C C 63.593 -7.377 7.459 1.00 . A A . 147 GLY C 1 1
27 31168 1 1 61 GLY CA C 64.886 -8.185 7.586 1.00 . A A . 147 GLY CA 1 1
27 31169 1 1 61 GLY H H 66.510 -6.817 7.221 1.00 . A A . 147 GLY H 1 1
27 31170 1 1 61 GLY HA2 H 65.097 -8.679 6.648 1.00 . A A . 147 GLY HA2 1 1
27 31171 1 1 61 GLY HA3 H 64.769 -8.925 8.363 1.00 . A A . 147 GLY HA3 1 1
27 31172 1 1 61 GLY N N 66.018 -7.276 7.932 1.00 . A A . 147 GLY N 1 1
27 31173 1 1 61 GLY O O 62.518 -7.928 7.334 1.00 . A A . 147 GLY O 1 1
27 31174 1 1 62 ARG C C 62.819 -3.828 6.898 1.00 . A A . 148 ARG C 1 1
27 31175 1 1 62 ARG CA C 62.457 -5.241 7.370 1.00 . A A . 148 ARG CA 1 1
27 31176 1 1 62 ARG CB C 61.859 -5.212 8.781 1.00 . A A . 148 ARG CB 1 1
27 31177 1 1 62 ARG CD C 59.902 -5.951 10.154 1.00 . A A . 148 ARG CD 1 1
27 31178 1 1 62 ARG CG C 60.685 -6.193 8.861 1.00 . A A . 148 ARG CG 1 1
27 31179 1 1 62 ARG CZ C 59.172 -7.791 11.547 1.00 . A A . 148 ARG CZ 1 1
27 31180 1 1 62 ARG H H 64.563 -5.649 7.591 1.00 . A A . 148 ARG H 1 1
27 31181 1 1 62 ARG HA H 61.760 -5.698 6.686 1.00 . A A . 148 ARG HA 1 1
27 31182 1 1 62 ARG HB2 H 62.615 -5.496 9.498 1.00 . A A . 148 ARG HB2 1 1
27 31183 1 1 62 ARG HB3 H 61.508 -4.215 9.003 1.00 . A A . 148 ARG HB3 1 1
27 31184 1 1 62 ARG HD2 H 60.582 -5.770 10.975 1.00 . A A . 148 ARG HD2 1 1
27 31185 1 1 62 ARG HD3 H 59.227 -5.124 10.033 1.00 . A A . 148 ARG HD3 1 1
27 31186 1 1 62 ARG HE H 58.594 -7.590 9.658 1.00 . A A . 148 ARG HE 1 1
27 31187 1 1 62 ARG HG2 H 60.033 -6.044 8.012 1.00 . A A . 148 ARG HG2 1 1
27 31188 1 1 62 ARG HG3 H 61.060 -7.205 8.853 1.00 . A A . 148 ARG HG3 1 1
27 31189 1 1 62 ARG HH11 H 60.842 -8.817 11.144 1.00 . A A . 148 ARG HH11 1 1
27 31190 1 1 62 ARG HH12 H 60.166 -9.077 12.717 1.00 . A A . 148 ARG HH12 1 1
27 31191 1 1 62 ARG HH21 H 57.507 -6.902 12.222 1.00 . A A . 148 ARG HH21 1 1
27 31192 1 1 62 ARG HH22 H 58.274 -7.992 13.328 1.00 . A A . 148 ARG HH22 1 1
27 31193 1 1 62 ARG N N 63.686 -6.077 7.490 1.00 . A A . 148 ARG N 1 1
27 31194 1 1 62 ARG NE N 59.133 -7.206 10.383 1.00 . A A . 148 ARG NE 1 1
27 31195 1 1 62 ARG NH1 N 60.134 -8.626 11.826 1.00 . A A . 148 ARG NH1 1 1
27 31196 1 1 62 ARG NH2 N 58.246 -7.542 12.437 1.00 . A A . 148 ARG NH2 1 1
27 31197 1 1 62 ARG O O 63.813 -3.262 7.308 1.00 . A A . 148 ARG O 1 1
27 31198 1 1 63 ILE C C 61.800 -0.833 6.495 1.00 . A A . 149 ILE C 1 1
27 31199 1 1 63 ILE CA C 62.326 -1.889 5.518 1.00 . A A . 149 ILE CA 1 1
27 31200 1 1 63 ILE CB C 61.588 -1.798 4.178 1.00 . A A . 149 ILE CB 1 1
27 31201 1 1 63 ILE CD1 C 61.440 -3.411 2.277 1.00 . A A . 149 ILE CD1 1 1
27 31202 1 1 63 ILE CG1 C 62.386 -2.536 3.104 1.00 . A A . 149 ILE CG1 1 1
27 31203 1 1 63 ILE CG2 C 61.435 -0.330 3.770 1.00 . A A . 149 ILE CG2 1 1
27 31204 1 1 63 ILE H H 61.233 -3.739 5.706 1.00 . A A . 149 ILE H 1 1
27 31205 1 1 63 ILE HA H 63.388 -1.768 5.364 1.00 . A A . 149 ILE HA 1 1
27 31206 1 1 63 ILE HB H 60.611 -2.248 4.275 1.00 . A A . 149 ILE HB 1 1
27 31207 1 1 63 ILE HD11 H 60.431 -3.298 2.646 1.00 . A A . 149 ILE HD11 1 1
27 31208 1 1 63 ILE HD12 H 61.739 -4.445 2.362 1.00 . A A . 149 ILE HD12 1 1
27 31209 1 1 63 ILE HD13 H 61.480 -3.110 1.239 1.00 . A A . 149 ILE HD13 1 1
27 31210 1 1 63 ILE HG12 H 62.865 -1.813 2.458 1.00 . A A . 149 ILE HG12 1 1
27 31211 1 1 63 ILE HG13 H 63.136 -3.157 3.572 1.00 . A A . 149 ILE HG13 1 1
27 31212 1 1 63 ILE HG21 H 62.382 0.175 3.883 1.00 . A A . 149 ILE HG21 1 1
27 31213 1 1 63 ILE HG22 H 60.696 0.145 4.396 1.00 . A A . 149 ILE HG22 1 1
27 31214 1 1 63 ILE HG23 H 61.120 -0.276 2.738 1.00 . A A . 149 ILE HG23 1 1
27 31215 1 1 63 ILE N N 62.025 -3.261 6.028 1.00 . A A . 149 ILE N 1 1
27 31216 1 1 63 ILE O O 60.625 -0.790 6.800 1.00 . A A . 149 ILE O 1 1
27 31217 1 1 64 ASP C C 62.054 2.419 7.217 1.00 . A A . 150 ASP C 1 1
27 31218 1 1 64 ASP CA C 62.197 1.073 7.937 1.00 . A A . 150 ASP CA 1 1
27 31219 1 1 64 ASP CB C 63.282 1.144 9.012 1.00 . A A . 150 ASP CB 1 1
27 31220 1 1 64 ASP CG C 64.643 1.387 8.358 1.00 . A A . 150 ASP CG 1 1
27 31221 1 1 64 ASP H H 63.603 -0.025 6.726 1.00 . A A . 150 ASP H 1 1
27 31222 1 1 64 ASP HA H 61.257 0.786 8.383 1.00 . A A . 150 ASP HA 1 1
27 31223 1 1 64 ASP HB2 H 63.061 1.953 9.694 1.00 . A A . 150 ASP HB2 1 1
27 31224 1 1 64 ASP HB3 H 63.308 0.212 9.556 1.00 . A A . 150 ASP HB3 1 1
27 31225 1 1 64 ASP N N 62.658 0.023 6.985 1.00 . A A . 150 ASP N 1 1
27 31226 1 1 64 ASP O O 62.193 2.508 6.013 1.00 . A A . 150 ASP O 1 1
27 31227 1 1 64 ASP OD1 O 64.736 2.290 7.544 1.00 . A A . 150 ASP OD1 1 1
27 31228 1 1 64 ASP OD2 O 65.570 0.664 8.683 1.00 . A A . 150 ASP OD2 1 1
27 31229 1 1 65 PHE C C 62.818 5.165 6.456 1.00 . A A . 151 PHE C 1 1
27 31230 1 1 65 PHE CA C 61.599 4.806 7.314 1.00 . A A . 151 PHE CA 1 1
27 31231 1 1 65 PHE CB C 61.472 5.783 8.485 1.00 . A A . 151 PHE CB 1 1
27 31232 1 1 65 PHE CD1 C 58.984 5.704 8.874 1.00 . A A . 151 PHE CD1 1 1
27 31233 1 1 65 PHE CD2 C 60.458 4.783 10.566 1.00 . A A . 151 PHE CD2 1 1
27 31234 1 1 65 PHE CE1 C 57.873 5.363 9.656 1.00 . A A . 151 PHE CE1 1 1
27 31235 1 1 65 PHE CE2 C 59.348 4.443 11.348 1.00 . A A . 151 PHE CE2 1 1
27 31236 1 1 65 PHE CG C 60.275 5.415 9.329 1.00 . A A . 151 PHE CG 1 1
27 31237 1 1 65 PHE CZ C 58.054 4.732 10.893 1.00 . A A . 151 PHE CZ 1 1
27 31238 1 1 65 PHE H H 61.653 3.364 8.916 1.00 . A A . 151 PHE H 1 1
27 31239 1 1 65 PHE HA H 60.699 4.829 6.719 1.00 . A A . 151 PHE HA 1 1
27 31240 1 1 65 PHE HB2 H 62.367 5.738 9.090 1.00 . A A . 151 PHE HB2 1 1
27 31241 1 1 65 PHE HB3 H 61.347 6.786 8.104 1.00 . A A . 151 PHE HB3 1 1
27 31242 1 1 65 PHE HD1 H 58.844 6.191 7.922 1.00 . A A . 151 PHE HD1 1 1
27 31243 1 1 65 PHE HD2 H 61.454 4.560 10.917 1.00 . A A . 151 PHE HD2 1 1
27 31244 1 1 65 PHE HE1 H 56.876 5.587 9.306 1.00 . A A . 151 PHE HE1 1 1
27 31245 1 1 65 PHE HE2 H 59.488 3.956 12.302 1.00 . A A . 151 PHE HE2 1 1
27 31246 1 1 65 PHE HZ H 57.198 4.468 11.496 1.00 . A A . 151 PHE HZ 1 1
27 31247 1 1 65 PHE N N 61.768 3.463 7.947 1.00 . A A . 151 PHE N 1 1
27 31248 1 1 65 PHE O O 62.698 5.455 5.282 1.00 . A A . 151 PHE O 1 1
27 31249 1 1 66 ASP C C 65.260 4.730 4.945 1.00 . A A . 152 ASP C 1 1
27 31250 1 1 66 ASP CA C 65.205 5.517 6.255 1.00 . A A . 152 ASP CA 1 1
27 31251 1 1 66 ASP CB C 66.378 5.130 7.157 1.00 . A A . 152 ASP CB 1 1
27 31252 1 1 66 ASP CG C 67.025 6.391 7.732 1.00 . A A . 152 ASP CG 1 1
27 31253 1 1 66 ASP H H 64.060 4.933 7.983 1.00 . A A . 152 ASP H 1 1
27 31254 1 1 66 ASP HA H 65.228 6.576 6.059 1.00 . A A . 152 ASP HA 1 1
27 31255 1 1 66 ASP HB2 H 66.021 4.508 7.965 1.00 . A A . 152 ASP HB2 1 1
27 31256 1 1 66 ASP HB3 H 67.109 4.585 6.581 1.00 . A A . 152 ASP HB3 1 1
27 31257 1 1 66 ASP N N 63.985 5.161 7.034 1.00 . A A . 152 ASP N 1 1
27 31258 1 1 66 ASP O O 65.223 5.292 3.868 1.00 . A A . 152 ASP O 1 1
27 31259 1 1 66 ASP OD1 O 67.847 6.976 7.045 1.00 . A A . 152 ASP OD1 1 1
27 31260 1 1 66 ASP OD2 O 66.689 6.750 8.848 1.00 . A A . 152 ASP OD2 1 1
27 31261 1 1 67 GLU C C 64.231 2.881 2.879 1.00 . A A . 153 GLU C 1 1
27 31262 1 1 67 GLU CA C 65.433 2.609 3.788 1.00 . A A . 153 GLU CA 1 1
27 31263 1 1 67 GLU CB C 65.441 1.163 4.283 1.00 . A A . 153 GLU CB 1 1
27 31264 1 1 67 GLU CD C 66.502 -0.031 6.201 1.00 . A A . 153 GLU CD 1 1
27 31265 1 1 67 GLU CG C 66.752 0.904 5.019 1.00 . A A . 153 GLU CG 1 1
27 31266 1 1 67 GLU H H 65.399 3.001 5.907 1.00 . A A . 153 GLU H 1 1
27 31267 1 1 67 GLU HA H 66.351 2.816 3.259 1.00 . A A . 153 GLU HA 1 1
27 31268 1 1 67 GLU HB2 H 64.611 1.004 4.955 1.00 . A A . 153 GLU HB2 1 1
27 31269 1 1 67 GLU HB3 H 65.363 0.486 3.445 1.00 . A A . 153 GLU HB3 1 1
27 31270 1 1 67 GLU HG2 H 67.456 0.453 4.339 1.00 . A A . 153 GLU HG2 1 1
27 31271 1 1 67 GLU HG3 H 67.151 1.841 5.381 1.00 . A A . 153 GLU HG3 1 1
27 31272 1 1 67 GLU N N 65.361 3.434 5.027 1.00 . A A . 153 GLU N 1 1
27 31273 1 1 67 GLU O O 64.353 2.899 1.669 1.00 . A A . 153 GLU O 1 1
27 31274 1 1 67 GLU OE1 O 65.351 -0.362 6.437 1.00 . A A . 153 GLU OE1 1 1
27 31275 1 1 67 GLU OE2 O 67.466 -0.398 6.853 1.00 . A A . 153 GLU OE2 1 1
27 31276 1 1 68 PHE C C 62.092 4.674 1.798 1.00 . A A . 154 PHE C 1 1
27 31277 1 1 68 PHE CA C 61.881 3.378 2.583 1.00 . A A . 154 PHE CA 1 1
27 31278 1 1 68 PHE CB C 60.710 3.529 3.555 1.00 . A A . 154 PHE CB 1 1
27 31279 1 1 68 PHE CD1 C 58.731 2.525 2.356 1.00 . A A . 154 PHE CD1 1 1
27 31280 1 1 68 PHE CD2 C 58.932 4.940 2.457 1.00 . A A . 154 PHE CD2 1 1
27 31281 1 1 68 PHE CE1 C 57.544 2.654 1.626 1.00 . A A . 154 PHE CE1 1 1
27 31282 1 1 68 PHE CE2 C 57.744 5.069 1.728 1.00 . A A . 154 PHE CE2 1 1
27 31283 1 1 68 PHE CG C 59.426 3.668 2.772 1.00 . A A . 154 PHE CG 1 1
27 31284 1 1 68 PHE CZ C 57.050 3.926 1.312 1.00 . A A . 154 PHE CZ 1 1
27 31285 1 1 68 PHE H H 62.986 3.090 4.416 1.00 . A A . 154 PHE H 1 1
27 31286 1 1 68 PHE HA H 61.702 2.554 1.909 1.00 . A A . 154 PHE HA 1 1
27 31287 1 1 68 PHE HB2 H 60.653 2.657 4.189 1.00 . A A . 154 PHE HB2 1 1
27 31288 1 1 68 PHE HB3 H 60.856 4.410 4.162 1.00 . A A . 154 PHE HB3 1 1
27 31289 1 1 68 PHE HD1 H 59.111 1.545 2.599 1.00 . A A . 154 PHE HD1 1 1
27 31290 1 1 68 PHE HD2 H 59.466 5.822 2.778 1.00 . A A . 154 PHE HD2 1 1
27 31291 1 1 68 PHE HE1 H 57.008 1.773 1.304 1.00 . A A . 154 PHE HE1 1 1
27 31292 1 1 68 PHE HE2 H 57.363 6.050 1.487 1.00 . A A . 154 PHE HE2 1 1
27 31293 1 1 68 PHE HZ H 56.133 4.025 0.749 1.00 . A A . 154 PHE HZ 1 1
27 31294 1 1 68 PHE N N 63.072 3.101 3.440 1.00 . A A . 154 PHE N 1 1
27 31295 1 1 68 PHE O O 62.007 4.699 0.586 1.00 . A A . 154 PHE O 1 1
27 31296 1 1 69 LEU C C 63.670 6.903 0.714 1.00 . A A . 155 LEU C 1 1
27 31297 1 1 69 LEU CA C 62.582 7.048 1.782 1.00 . A A . 155 LEU CA 1 1
27 31298 1 1 69 LEU CB C 63.034 8.016 2.878 1.00 . A A . 155 LEU CB 1 1
27 31299 1 1 69 LEU CD1 C 62.212 9.181 4.931 1.00 . A A . 155 LEU CD1 1 1
27 31300 1 1 69 LEU CD2 C 61.235 9.739 2.701 1.00 . A A . 155 LEU CD2 1 1
27 31301 1 1 69 LEU CG C 61.808 8.616 3.568 1.00 . A A . 155 LEU CG 1 1
27 31302 1 1 69 LEU H H 62.427 5.705 3.459 1.00 . A A . 155 LEU H 1 1
27 31303 1 1 69 LEU HA H 61.662 7.396 1.340 1.00 . A A . 155 LEU HA 1 1
27 31304 1 1 69 LEU HB2 H 63.631 7.483 3.603 1.00 . A A . 155 LEU HB2 1 1
27 31305 1 1 69 LEU HB3 H 63.621 8.809 2.438 1.00 . A A . 155 LEU HB3 1 1
27 31306 1 1 69 LEU HD11 H 62.785 8.442 5.471 1.00 . A A . 155 LEU HD11 1 1
27 31307 1 1 69 LEU HD12 H 61.325 9.430 5.495 1.00 . A A . 155 LEU HD12 1 1
27 31308 1 1 69 LEU HD13 H 62.811 10.069 4.791 1.00 . A A . 155 LEU HD13 1 1
27 31309 1 1 69 LEU HD21 H 61.754 9.763 1.753 1.00 . A A . 155 LEU HD21 1 1
27 31310 1 1 69 LEU HD22 H 61.364 10.686 3.206 1.00 . A A . 155 LEU HD22 1 1
27 31311 1 1 69 LEU HD23 H 60.183 9.562 2.529 1.00 . A A . 155 LEU HD23 1 1
27 31312 1 1 69 LEU HG H 61.061 7.848 3.706 1.00 . A A . 155 LEU HG 1 1
27 31313 1 1 69 LEU N N 62.366 5.750 2.483 1.00 . A A . 155 LEU N 1 1
27 31314 1 1 69 LEU O O 63.554 7.424 -0.377 1.00 . A A . 155 LEU O 1 1
27 31315 1 1 70 LYS C C 65.310 5.365 -1.249 1.00 . A A . 156 LYS C 1 1
27 31316 1 1 70 LYS CA C 65.830 6.035 0.027 1.00 . A A . 156 LYS CA 1 1
27 31317 1 1 70 LYS CB C 66.851 5.131 0.721 1.00 . A A . 156 LYS CB 1 1
27 31318 1 1 70 LYS CD C 68.250 7.076 1.408 1.00 . A A . 156 LYS CD 1 1
27 31319 1 1 70 LYS CE C 69.694 7.475 1.718 1.00 . A A . 156 LYS CE 1 1
27 31320 1 1 70 LYS CG C 68.239 5.763 0.623 1.00 . A A . 156 LYS CG 1 1
27 31321 1 1 70 LYS H H 64.806 5.799 1.908 1.00 . A A . 156 LYS H 1 1
27 31322 1 1 70 LYS HA H 66.282 6.986 -0.203 1.00 . A A . 156 LYS HA 1 1
27 31323 1 1 70 LYS HB2 H 66.580 5.015 1.761 1.00 . A A . 156 LYS HB2 1 1
27 31324 1 1 70 LYS HB3 H 66.863 4.163 0.241 1.00 . A A . 156 LYS HB3 1 1
27 31325 1 1 70 LYS HD2 H 67.779 7.849 0.819 1.00 . A A . 156 LYS HD2 1 1
27 31326 1 1 70 LYS HD3 H 67.708 6.946 2.332 1.00 . A A . 156 LYS HD3 1 1
27 31327 1 1 70 LYS HE2 H 70.286 6.597 1.936 1.00 . A A . 156 LYS HE2 1 1
27 31328 1 1 70 LYS HE3 H 70.119 8.020 0.890 1.00 . A A . 156 LYS HE3 1 1
27 31329 1 1 70 LYS HG2 H 68.973 5.088 1.036 1.00 . A A . 156 LYS HG2 1 1
27 31330 1 1 70 LYS HG3 H 68.472 5.963 -0.411 1.00 . A A . 156 LYS HG3 1 1
27 31331 1 1 70 LYS HZ1 H 70.529 8.784 3.104 1.00 . A A . 156 LYS HZ1 1 1
27 31332 1 1 70 LYS HZ2 H 69.305 7.790 3.739 1.00 . A A . 156 LYS HZ2 1 1
27 31333 1 1 70 LYS HZ3 H 68.903 9.106 2.742 1.00 . A A . 156 LYS HZ3 1 1
27 31334 1 1 70 LYS N N 64.731 6.206 1.022 1.00 . A A . 156 LYS N 1 1
27 31335 1 1 70 LYS NZ N 69.600 8.355 2.916 1.00 . A A . 156 LYS NZ 1 1
27 31336 1 1 70 LYS O O 65.348 5.934 -2.322 1.00 . A A . 156 LYS O 1 1
27 31337 1 1 71 MET C C 63.201 4.225 -3.014 1.00 . A A . 157 MET C 1 1
27 31338 1 1 71 MET CA C 64.326 3.430 -2.336 1.00 . A A . 157 MET CA 1 1
27 31339 1 1 71 MET CB C 63.835 2.078 -1.780 1.00 . A A . 157 MET CB 1 1
27 31340 1 1 71 MET CE C 61.128 0.616 0.343 1.00 . A A . 157 MET CE 1 1
27 31341 1 1 71 MET CG C 62.307 2.040 -1.645 1.00 . A A . 157 MET CG 1 1
27 31342 1 1 71 MET H H 64.830 3.715 -0.261 1.00 . A A . 157 MET H 1 1
27 31343 1 1 71 MET HA H 65.131 3.260 -3.034 1.00 . A A . 157 MET HA 1 1
27 31344 1 1 71 MET HB2 H 64.150 1.288 -2.442 1.00 . A A . 157 MET HB2 1 1
27 31345 1 1 71 MET HB3 H 64.276 1.920 -0.807 1.00 . A A . 157 MET HB3 1 1
27 31346 1 1 71 MET HE1 H 60.467 -0.197 0.612 1.00 . A A . 157 MET HE1 1 1
27 31347 1 1 71 MET HE2 H 60.580 1.543 0.367 1.00 . A A . 157 MET HE2 1 1
27 31348 1 1 71 MET HE3 H 61.948 0.667 1.045 1.00 . A A . 157 MET HE3 1 1
27 31349 1 1 71 MET HG2 H 62.001 2.671 -0.823 1.00 . A A . 157 MET HG2 1 1
27 31350 1 1 71 MET HG3 H 61.852 2.390 -2.559 1.00 . A A . 157 MET HG3 1 1
27 31351 1 1 71 MET N N 64.839 4.154 -1.137 1.00 . A A . 157 MET N 1 1
27 31352 1 1 71 MET O O 63.222 4.453 -4.208 1.00 . A A . 157 MET O 1 1
27 31353 1 1 71 MET SD S 61.778 0.339 -1.322 1.00 . A A . 157 MET SD 1 1
27 31354 1 1 72 MET C C 61.600 6.728 -3.461 1.00 . A A . 158 MET C 1 1
27 31355 1 1 72 MET CA C 61.091 5.414 -2.860 1.00 . A A . 158 MET CA 1 1
27 31356 1 1 72 MET CB C 60.146 5.694 -1.692 1.00 . A A . 158 MET CB 1 1
27 31357 1 1 72 MET CE C 57.981 2.790 -3.071 1.00 . A A . 158 MET CE 1 1
27 31358 1 1 72 MET CG C 59.321 4.442 -1.390 1.00 . A A . 158 MET CG 1 1
27 31359 1 1 72 MET H H 62.225 4.439 -1.303 1.00 . A A . 158 MET H 1 1
27 31360 1 1 72 MET HA H 60.586 4.827 -3.610 1.00 . A A . 158 MET HA 1 1
27 31361 1 1 72 MET HB2 H 60.722 5.966 -0.820 1.00 . A A . 158 MET HB2 1 1
27 31362 1 1 72 MET HB3 H 59.482 6.505 -1.951 1.00 . A A . 158 MET HB3 1 1
27 31363 1 1 72 MET HE1 H 58.083 2.849 -4.145 1.00 . A A . 158 MET HE1 1 1
27 31364 1 1 72 MET HE2 H 57.105 2.209 -2.827 1.00 . A A . 158 MET HE2 1 1
27 31365 1 1 72 MET HE3 H 58.854 2.315 -2.646 1.00 . A A . 158 MET HE3 1 1
27 31366 1 1 72 MET HG2 H 59.901 3.563 -1.626 1.00 . A A . 158 MET HG2 1 1
27 31367 1 1 72 MET HG3 H 59.058 4.429 -0.342 1.00 . A A . 158 MET HG3 1 1
27 31368 1 1 72 MET N N 62.221 4.640 -2.262 1.00 . A A . 158 MET N 1 1
27 31369 1 1 72 MET O O 61.057 7.235 -4.422 1.00 . A A . 158 MET O 1 1
27 31370 1 1 72 MET SD S 57.812 4.456 -2.388 1.00 . A A . 158 MET SD 1 1
27 31371 1 1 73 GLU C C 63.781 8.362 -4.816 1.00 . A A . 159 GLU C 1 1
27 31372 1 1 73 GLU CA C 63.181 8.569 -3.422 1.00 . A A . 159 GLU CA 1 1
27 31373 1 1 73 GLU CB C 64.265 8.962 -2.420 1.00 . A A . 159 GLU CB 1 1
27 31374 1 1 73 GLU CD C 65.783 10.834 -1.772 1.00 . A A . 159 GLU CD 1 1
27 31375 1 1 73 GLU CG C 65.026 10.185 -2.933 1.00 . A A . 159 GLU CG 1 1
27 31376 1 1 73 GLU H H 63.052 6.859 -2.116 1.00 . A A . 159 GLU H 1 1
27 31377 1 1 73 GLU HA H 62.412 9.325 -3.449 1.00 . A A . 159 GLU HA 1 1
27 31378 1 1 73 GLU HB2 H 63.808 9.196 -1.470 1.00 . A A . 159 GLU HB2 1 1
27 31379 1 1 73 GLU HB3 H 64.954 8.140 -2.294 1.00 . A A . 159 GLU HB3 1 1
27 31380 1 1 73 GLU HG2 H 65.727 9.878 -3.695 1.00 . A A . 159 GLU HG2 1 1
27 31381 1 1 73 GLU HG3 H 64.329 10.897 -3.349 1.00 . A A . 159 GLU HG3 1 1
27 31382 1 1 73 GLU N N 62.633 7.285 -2.894 1.00 . A A . 159 GLU N 1 1
27 31383 1 1 73 GLU O O 64.982 8.287 -4.980 1.00 . A A . 159 GLU O 1 1
27 31384 1 1 73 GLU OE1 O 66.148 10.116 -0.856 1.00 . A A . 159 GLU OE1 1 1
27 31385 1 1 73 GLU OE2 O 65.980 12.038 -1.816 1.00 . A A . 159 GLU OE2 1 1
27 31386 1 1 74 GLY C C 63.113 6.639 -7.668 1.00 . A A . 160 GLY C 1 1
27 31387 1 1 74 GLY CA C 63.470 8.055 -7.204 1.00 . A A . 160 GLY CA 1 1
27 31388 1 1 74 GLY H H 61.985 8.323 -5.666 1.00 . A A . 160 GLY H 1 1
27 31389 1 1 74 GLY HA2 H 63.025 8.779 -7.871 1.00 . A A . 160 GLY HA2 1 1
27 31390 1 1 74 GLY HA3 H 64.544 8.173 -7.209 1.00 . A A . 160 GLY HA3 1 1
27 31391 1 1 74 GLY N N 62.951 8.263 -5.822 1.00 . A A . 160 GLY N 1 1
27 31392 1 1 74 GLY O O 63.873 5.990 -8.360 1.00 . A A . 160 GLY O 1 1
27 31393 1 1 75 VAL C C 61.174 4.739 -9.172 1.00 . A A . 161 VAL C 1 1
27 31394 1 1 75 VAL CA C 61.550 4.780 -7.686 1.00 . A A . 161 VAL CA 1 1
27 31395 1 1 75 VAL CB C 60.330 4.471 -6.818 1.00 . A A . 161 VAL CB 1 1
27 31396 1 1 75 VAL CG1 C 59.278 5.567 -7.005 1.00 . A A . 161 VAL CG1 1 1
27 31397 1 1 75 VAL CG2 C 59.739 3.122 -7.236 1.00 . A A . 161 VAL CG2 1 1
27 31398 1 1 75 VAL H H 61.370 6.697 -6.720 1.00 . A A . 161 VAL H 1 1
27 31399 1 1 75 VAL HA H 62.337 4.073 -7.477 1.00 . A A . 161 VAL HA 1 1
27 31400 1 1 75 VAL HB H 60.628 4.431 -5.781 1.00 . A A . 161 VAL HB 1 1
27 31401 1 1 75 VAL HG11 H 59.100 6.060 -6.061 1.00 . A A . 161 VAL HG11 1 1
27 31402 1 1 75 VAL HG12 H 58.358 5.127 -7.359 1.00 . A A . 161 VAL HG12 1 1
27 31403 1 1 75 VAL HG13 H 59.633 6.288 -7.726 1.00 . A A . 161 VAL HG13 1 1
27 31404 1 1 75 VAL HG21 H 59.233 3.228 -8.183 1.00 . A A . 161 VAL HG21 1 1
27 31405 1 1 75 VAL HG22 H 59.035 2.790 -6.486 1.00 . A A . 161 VAL HG22 1 1
27 31406 1 1 75 VAL HG23 H 60.533 2.396 -7.330 1.00 . A A . 161 VAL HG23 1 1
27 31407 1 1 75 VAL N N 61.963 6.156 -7.282 1.00 . A A . 161 VAL N 1 1
27 31408 1 1 75 VAL O O 60.933 5.756 -9.790 1.00 . A A . 161 VAL O 1 1
27 31409 1 1 76 GLN C C 59.459 2.661 -11.349 1.00 . A A . 162 GLN C 1 1
27 31410 1 1 76 GLN CA C 60.760 3.453 -11.188 1.00 . A A . 162 GLN CA 1 1
27 31411 1 1 76 GLN CB C 61.927 2.704 -11.832 1.00 . A A . 162 GLN CB 1 1
27 31412 1 1 76 GLN CD C 64.303 2.787 -11.061 1.00 . A A . 162 GLN CD 1 1
27 31413 1 1 76 GLN CG C 63.189 3.566 -11.763 1.00 . A A . 162 GLN CG 1 1
27 31414 1 1 76 GLN H H 61.318 2.758 -9.224 1.00 . A A . 162 GLN H 1 1
27 31415 1 1 76 GLN HA H 60.662 4.432 -11.628 1.00 . A A . 162 GLN HA 1 1
27 31416 1 1 76 GLN HB2 H 62.094 1.774 -11.306 1.00 . A A . 162 GLN HB2 1 1
27 31417 1 1 76 GLN HB3 H 61.693 2.495 -12.864 1.00 . A A . 162 GLN HB3 1 1
27 31418 1 1 76 GLN HE21 H 64.237 3.899 -9.418 1.00 . A A . 162 GLN HE21 1 1
27 31419 1 1 76 GLN HE22 H 65.384 2.647 -9.401 1.00 . A A . 162 GLN HE22 1 1
27 31420 1 1 76 GLN HG2 H 63.504 3.823 -12.764 1.00 . A A . 162 GLN HG2 1 1
27 31421 1 1 76 GLN HG3 H 62.978 4.467 -11.208 1.00 . A A . 162 GLN HG3 1 1
27 31422 1 1 76 GLN N N 61.121 3.566 -9.744 1.00 . A A . 162 GLN N 1 1
27 31423 1 1 76 GLN NE2 N 64.672 3.141 -9.860 1.00 . A A . 162 GLN NE2 1 1
27 31424 1 1 76 GLN O O 59.540 1.458 -11.544 1.00 . A A . 162 GLN O 1 1
27 31425 1 1 76 GLN OXT O 58.404 3.271 -11.274 1.00 . A A . 162 GLN OXT 1 1
27 31426 1 1 76 GLN OE1 O 64.842 1.847 -11.609 1.00 . A A . 162 GLN OE1 1 1
27 31427 2 2 1 CA CA CA 53.297 -3.801 8.455 1.00 . B A . 2 CA CA 1 1
27 31428 3 2 1 CA CA CA 66.317 -2.415 7.441 1.00 . C A . 3 CA CA 1 1
28 31429 1 1 2 GLU C C 60.574 26.257 -11.994 1.00 . A A . 88 GLU C 1 1
28 31430 1 1 2 GLU CA C 60.994 27.630 -12.528 1.00 . A A . 88 GLU CA 1 1
28 31431 1 1 2 GLU CB C 60.758 28.710 -11.472 1.00 . A A . 88 GLU CB 1 1
28 31432 1 1 2 GLU CD C 62.282 30.033 -9.999 1.00 . A A . 88 GLU CD 1 1
28 31433 1 1 2 GLU CG C 61.846 28.622 -10.400 1.00 . A A . 88 GLU CG 1 1
28 31434 1 1 2 GLU H H 60.632 28.722 -14.265 1.00 . A A . 88 GLU H 1 1
28 31435 1 1 2 GLU HA H 62.032 27.619 -12.819 1.00 . A A . 88 GLU HA 1 1
28 31436 1 1 2 GLU HB2 H 60.790 29.684 -11.941 1.00 . A A . 88 GLU HB2 1 1
28 31437 1 1 2 GLU HB3 H 59.792 28.562 -11.014 1.00 . A A . 88 GLU HB3 1 1
28 31438 1 1 2 GLU HG2 H 61.457 28.105 -9.535 1.00 . A A . 88 GLU HG2 1 1
28 31439 1 1 2 GLU HG3 H 62.695 28.084 -10.792 1.00 . A A . 88 GLU HG3 1 1
28 31440 1 1 2 GLU N N 60.133 28.020 -13.681 1.00 . A A . 88 GLU N 1 1
28 31441 1 1 2 GLU O O 59.407 25.918 -11.975 1.00 . A A . 88 GLU O 1 1
28 31442 1 1 2 GLU OE1 O 61.820 30.975 -10.621 1.00 . A A . 88 GLU OE1 1 1
28 31443 1 1 2 GLU OE2 O 63.071 30.147 -9.075 1.00 . A A . 88 GLU OE2 1 1
28 31444 1 1 3 ASP C C 61.632 23.997 -9.568 1.00 . A A . 89 ASP C 1 1
28 31445 1 1 3 ASP CA C 61.171 24.119 -11.022 1.00 . A A . 89 ASP CA 1 1
28 31446 1 1 3 ASP CB C 61.931 23.134 -11.912 1.00 . A A . 89 ASP CB 1 1
28 31447 1 1 3 ASP CG C 60.934 22.277 -12.695 1.00 . A A . 89 ASP CG 1 1
28 31448 1 1 3 ASP H H 62.450 25.761 -11.580 1.00 . A A . 89 ASP H 1 1
28 31449 1 1 3 ASP HA H 60.110 23.942 -11.098 1.00 . A A . 89 ASP HA 1 1
28 31450 1 1 3 ASP HB2 H 62.557 23.681 -12.602 1.00 . A A . 89 ASP HB2 1 1
28 31451 1 1 3 ASP HB3 H 62.547 22.494 -11.297 1.00 . A A . 89 ASP HB3 1 1
28 31452 1 1 3 ASP N N 61.516 25.467 -11.558 1.00 . A A . 89 ASP N 1 1
28 31453 1 1 3 ASP O O 62.786 24.210 -9.254 1.00 . A A . 89 ASP O 1 1
28 31454 1 1 3 ASP OD1 O 59.762 22.616 -12.693 1.00 . A A . 89 ASP OD1 1 1
28 31455 1 1 3 ASP OD2 O 61.360 21.296 -13.282 1.00 . A A . 89 ASP OD2 1 1
28 31456 1 1 4 ALA C C 59.964 23.000 -6.412 1.00 . A A . 90 ALA C 1 1
28 31457 1 1 4 ALA CA C 61.136 23.526 -7.244 1.00 . A A . 90 ALA CA 1 1
28 31458 1 1 4 ALA CB C 61.508 24.943 -6.805 1.00 . A A . 90 ALA CB 1 1
28 31459 1 1 4 ALA H H 59.815 23.490 -8.947 1.00 . A A . 90 ALA H 1 1
28 31460 1 1 4 ALA HA H 61.990 22.876 -7.147 1.00 . A A . 90 ALA HA 1 1
28 31461 1 1 4 ALA HB1 H 60.638 25.432 -6.395 1.00 . A A . 90 ALA HB1 1 1
28 31462 1 1 4 ALA HB2 H 61.867 25.501 -7.657 1.00 . A A . 90 ALA HB2 1 1
28 31463 1 1 4 ALA HB3 H 62.282 24.895 -6.053 1.00 . A A . 90 ALA HB3 1 1
28 31464 1 1 4 ALA N N 60.741 23.658 -8.676 1.00 . A A . 90 ALA N 1 1
28 31465 1 1 4 ALA O O 58.893 22.737 -6.924 1.00 . A A . 90 ALA O 1 1
28 31466 1 1 5 LYS C C 58.685 20.910 -4.658 1.00 . A A . 91 LYS C 1 1
28 31467 1 1 5 LYS CA C 59.061 22.338 -4.260 1.00 . A A . 91 LYS CA 1 1
28 31468 1 1 5 LYS CB C 57.888 23.289 -4.502 1.00 . A A . 91 LYS CB 1 1
28 31469 1 1 5 LYS CD C 55.689 24.026 -3.570 1.00 . A A . 91 LYS CD 1 1
28 31470 1 1 5 LYS CE C 55.927 25.471 -4.012 1.00 . A A . 91 LYS CE 1 1
28 31471 1 1 5 LYS CG C 57.028 23.367 -3.238 1.00 . A A . 91 LYS CG 1 1
28 31472 1 1 5 LYS H H 61.031 23.066 -4.740 1.00 . A A . 91 LYS H 1 1
28 31473 1 1 5 LYS HA H 59.357 22.375 -3.223 1.00 . A A . 91 LYS HA 1 1
28 31474 1 1 5 LYS HB2 H 58.266 24.271 -4.743 1.00 . A A . 91 LYS HB2 1 1
28 31475 1 1 5 LYS HB3 H 57.289 22.921 -5.320 1.00 . A A . 91 LYS HB3 1 1
28 31476 1 1 5 LYS HD2 H 55.208 23.479 -4.369 1.00 . A A . 91 LYS HD2 1 1
28 31477 1 1 5 LYS HD3 H 55.057 24.018 -2.696 1.00 . A A . 91 LYS HD3 1 1
28 31478 1 1 5 LYS HE2 H 55.746 26.149 -3.188 1.00 . A A . 91 LYS HE2 1 1
28 31479 1 1 5 LYS HE3 H 56.932 25.591 -4.386 1.00 . A A . 91 LYS HE3 1 1
28 31480 1 1 5 LYS HG2 H 56.855 22.369 -2.859 1.00 . A A . 91 LYS HG2 1 1
28 31481 1 1 5 LYS HG3 H 57.540 23.952 -2.489 1.00 . A A . 91 LYS HG3 1 1
28 31482 1 1 5 LYS HZ1 H 53.989 25.772 -4.705 1.00 . A A . 91 LYS HZ1 1 1
28 31483 1 1 5 LYS HZ2 H 54.984 24.913 -5.781 1.00 . A A . 91 LYS HZ2 1 1
28 31484 1 1 5 LYS HZ3 H 55.175 26.592 -5.596 1.00 . A A . 91 LYS HZ3 1 1
28 31485 1 1 5 LYS N N 60.160 22.846 -5.131 1.00 . A A . 91 LYS N 1 1
28 31486 1 1 5 LYS NZ N 54.945 25.705 -5.106 1.00 . A A . 91 LYS NZ 1 1
28 31487 1 1 5 LYS O O 57.803 20.690 -5.465 1.00 . A A . 91 LYS O 1 1
28 31488 1 1 6 GLY C C 58.486 17.808 -3.194 1.00 . A A . 92 GLY C 1 1
28 31489 1 1 6 GLY CA C 59.023 18.521 -4.436 1.00 . A A . 92 GLY CA 1 1
28 31490 1 1 6 GLY H H 60.050 20.133 -3.444 1.00 . A A . 92 GLY H 1 1
28 31491 1 1 6 GLY HA2 H 58.276 18.500 -5.217 1.00 . A A . 92 GLY HA2 1 1
28 31492 1 1 6 GLY HA3 H 59.916 18.019 -4.777 1.00 . A A . 92 GLY HA3 1 1
28 31493 1 1 6 GLY N N 59.344 19.935 -4.094 1.00 . A A . 92 GLY N 1 1
28 31494 1 1 6 GLY O O 57.753 18.377 -2.410 1.00 . A A . 92 GLY O 1 1
28 31495 1 1 7 LYS C C 59.370 15.937 -0.668 1.00 . A A . 93 LYS C 1 1
28 31496 1 1 7 LYS CA C 58.357 15.823 -1.810 1.00 . A A . 93 LYS CA 1 1
28 31497 1 1 7 LYS CB C 58.227 14.371 -2.273 1.00 . A A . 93 LYS CB 1 1
28 31498 1 1 7 LYS CD C 55.758 14.482 -1.889 1.00 . A A . 93 LYS CD 1 1
28 31499 1 1 7 LYS CE C 55.038 15.769 -2.300 1.00 . A A . 93 LYS CE 1 1
28 31500 1 1 7 LYS CG C 56.852 14.159 -2.911 1.00 . A A . 93 LYS CG 1 1
28 31501 1 1 7 LYS H H 59.440 16.127 -3.648 1.00 . A A . 93 LYS H 1 1
28 31502 1 1 7 LYS HA H 57.394 16.199 -1.500 1.00 . A A . 93 LYS HA 1 1
28 31503 1 1 7 LYS HB2 H 58.998 14.155 -2.998 1.00 . A A . 93 LYS HB2 1 1
28 31504 1 1 7 LYS HB3 H 58.334 13.712 -1.425 1.00 . A A . 93 LYS HB3 1 1
28 31505 1 1 7 LYS HD2 H 55.049 13.667 -1.853 1.00 . A A . 93 LYS HD2 1 1
28 31506 1 1 7 LYS HD3 H 56.203 14.616 -0.916 1.00 . A A . 93 LYS HD3 1 1
28 31507 1 1 7 LYS HE2 H 54.394 16.109 -1.500 1.00 . A A . 93 LYS HE2 1 1
28 31508 1 1 7 LYS HE3 H 55.752 16.534 -2.561 1.00 . A A . 93 LYS HE3 1 1
28 31509 1 1 7 LYS HG2 H 56.748 14.808 -3.768 1.00 . A A . 93 LYS HG2 1 1
28 31510 1 1 7 LYS HG3 H 56.755 13.131 -3.224 1.00 . A A . 93 LYS HG3 1 1
28 31511 1 1 7 LYS HZ1 H 53.508 16.121 -3.667 1.00 . A A . 93 LYS HZ1 1 1
28 31512 1 1 7 LYS HZ2 H 53.771 14.476 -3.329 1.00 . A A . 93 LYS HZ2 1 1
28 31513 1 1 7 LYS HZ3 H 54.855 15.326 -4.326 1.00 . A A . 93 LYS HZ3 1 1
28 31514 1 1 7 LYS N N 58.847 16.568 -3.006 1.00 . A A . 93 LYS N 1 1
28 31515 1 1 7 LYS NZ N 54.233 15.395 -3.496 1.00 . A A . 93 LYS NZ 1 1
28 31516 1 1 7 LYS O O 60.513 15.547 -0.798 1.00 . A A . 93 LYS O 1 1
28 31517 1 1 8 SER C C 59.812 15.389 2.513 1.00 . A A . 94 SER C 1 1
28 31518 1 1 8 SER CA C 59.901 16.614 1.599 1.00 . A A . 94 SER CA 1 1
28 31519 1 1 8 SER CB C 59.435 17.867 2.336 1.00 . A A . 94 SER CB 1 1
28 31520 1 1 8 SER H H 58.034 16.781 0.534 1.00 . A A . 94 SER H 1 1
28 31521 1 1 8 SER HA H 60.910 16.748 1.244 1.00 . A A . 94 SER HA 1 1
28 31522 1 1 8 SER HB2 H 58.389 18.034 2.142 1.00 . A A . 94 SER HB2 1 1
28 31523 1 1 8 SER HB3 H 59.585 17.734 3.399 1.00 . A A . 94 SER HB3 1 1
28 31524 1 1 8 SER HG H 59.739 19.783 2.183 1.00 . A A . 94 SER HG 1 1
28 31525 1 1 8 SER N N 58.960 16.471 0.449 1.00 . A A . 94 SER N 1 1
28 31526 1 1 8 SER O O 58.824 14.683 2.528 1.00 . A A . 94 SER O 1 1
28 31527 1 1 8 SER OG O 60.180 18.988 1.877 1.00 . A A . 94 SER OG 1 1
28 31528 1 1 9 GLU C C 59.456 13.863 4.898 1.00 . A A . 95 GLU C 1 1
28 31529 1 1 9 GLU CA C 60.813 13.955 4.192 1.00 . A A . 95 GLU CA 1 1
28 31530 1 1 9 GLU CB C 61.928 14.215 5.207 1.00 . A A . 95 GLU CB 1 1
28 31531 1 1 9 GLU CD C 62.526 12.878 7.232 1.00 . A A . 95 GLU CD 1 1
28 31532 1 1 9 GLU CG C 62.489 12.879 5.703 1.00 . A A . 95 GLU CG 1 1
28 31533 1 1 9 GLU H H 61.627 15.714 3.253 1.00 . A A . 95 GLU H 1 1
28 31534 1 1 9 GLU HA H 61.016 13.047 3.645 1.00 . A A . 95 GLU HA 1 1
28 31535 1 1 9 GLU HB2 H 62.716 14.785 4.736 1.00 . A A . 95 GLU HB2 1 1
28 31536 1 1 9 GLU HB3 H 61.532 14.769 6.043 1.00 . A A . 95 GLU HB3 1 1
28 31537 1 1 9 GLU HG2 H 61.859 12.073 5.356 1.00 . A A . 95 GLU HG2 1 1
28 31538 1 1 9 GLU HG3 H 63.490 12.745 5.321 1.00 . A A . 95 GLU HG3 1 1
28 31539 1 1 9 GLU N N 60.839 15.132 3.278 1.00 . A A . 95 GLU N 1 1
28 31540 1 1 9 GLU O O 58.823 12.826 4.913 1.00 . A A . 95 GLU O 1 1
28 31541 1 1 9 GLU OE1 O 62.834 13.914 7.799 1.00 . A A . 95 GLU OE1 1 1
28 31542 1 1 9 GLU OE2 O 62.247 11.841 7.811 1.00 . A A . 95 GLU OE2 1 1
28 31543 1 1 10 GLU C C 56.646 14.197 5.324 1.00 . A A . 96 GLU C 1 1
28 31544 1 1 10 GLU CA C 57.691 14.914 6.183 1.00 . A A . 96 GLU CA 1 1
28 31545 1 1 10 GLU CB C 57.313 16.384 6.370 1.00 . A A . 96 GLU CB 1 1
28 31546 1 1 10 GLU CD C 59.283 16.724 7.868 1.00 . A A . 96 GLU CD 1 1
28 31547 1 1 10 GLU CG C 57.764 16.854 7.755 1.00 . A A . 96 GLU CG 1 1
28 31548 1 1 10 GLU H H 59.534 15.766 5.456 1.00 . A A . 96 GLU H 1 1
28 31549 1 1 10 GLU HA H 57.786 14.432 7.143 1.00 . A A . 96 GLU HA 1 1
28 31550 1 1 10 GLU HB2 H 57.797 16.980 5.610 1.00 . A A . 96 GLU HB2 1 1
28 31551 1 1 10 GLU HB3 H 56.242 16.494 6.286 1.00 . A A . 96 GLU HB3 1 1
28 31552 1 1 10 GLU HG2 H 57.479 17.887 7.894 1.00 . A A . 96 GLU HG2 1 1
28 31553 1 1 10 GLU HG3 H 57.295 16.246 8.513 1.00 . A A . 96 GLU HG3 1 1
28 31554 1 1 10 GLU N N 59.006 14.940 5.481 1.00 . A A . 96 GLU N 1 1
28 31555 1 1 10 GLU O O 56.045 13.228 5.741 1.00 . A A . 96 GLU O 1 1
28 31556 1 1 10 GLU OE1 O 59.948 16.877 6.857 1.00 . A A . 96 GLU OE1 1 1
28 31557 1 1 10 GLU OE2 O 59.757 16.474 8.964 1.00 . A A . 96 GLU OE2 1 1
28 31558 1 1 11 GLU C C 55.637 12.498 3.220 1.00 . A A . 97 GLU C 1 1
28 31559 1 1 11 GLU CA C 55.420 14.014 3.241 1.00 . A A . 97 GLU CA 1 1
28 31560 1 1 11 GLU CB C 55.666 14.612 1.857 1.00 . A A . 97 GLU CB 1 1
28 31561 1 1 11 GLU CD C 53.386 15.631 1.909 1.00 . A A . 97 GLU CD 1 1
28 31562 1 1 11 GLU CG C 54.336 14.736 1.111 1.00 . A A . 97 GLU CG 1 1
28 31563 1 1 11 GLU H H 56.923 15.451 3.809 1.00 . A A . 97 GLU H 1 1
28 31564 1 1 11 GLU HA H 54.421 14.247 3.572 1.00 . A A . 97 GLU HA 1 1
28 31565 1 1 11 GLU HB2 H 56.114 15.590 1.961 1.00 . A A . 97 GLU HB2 1 1
28 31566 1 1 11 GLU HB3 H 56.330 13.968 1.298 1.00 . A A . 97 GLU HB3 1 1
28 31567 1 1 11 GLU HG2 H 54.509 15.170 0.137 1.00 . A A . 97 GLU HG2 1 1
28 31568 1 1 11 GLU HG3 H 53.895 13.757 0.997 1.00 . A A . 97 GLU HG3 1 1
28 31569 1 1 11 GLU N N 56.427 14.668 4.127 1.00 . A A . 97 GLU N 1 1
28 31570 1 1 11 GLU O O 54.765 11.733 3.583 1.00 . A A . 97 GLU O 1 1
28 31571 1 1 11 GLU OE1 O 53.791 16.725 2.262 1.00 . A A . 97 GLU OE1 1 1
28 31572 1 1 11 GLU OE2 O 52.268 15.207 2.152 1.00 . A A . 97 GLU OE2 1 1
28 31573 1 1 12 LEU C C 56.888 9.982 4.146 1.00 . A A . 98 LEU C 1 1
28 31574 1 1 12 LEU CA C 57.057 10.592 2.751 1.00 . A A . 98 LEU CA 1 1
28 31575 1 1 12 LEU CB C 58.506 10.464 2.280 1.00 . A A . 98 LEU CB 1 1
28 31576 1 1 12 LEU CD1 C 59.920 11.521 0.512 1.00 . A A . 98 LEU CD1 1 1
28 31577 1 1 12 LEU CD2 C 58.516 9.530 -0.039 1.00 . A A . 98 LEU CD2 1 1
28 31578 1 1 12 LEU CG C 58.594 10.813 0.793 1.00 . A A . 98 LEU CG 1 1
28 31579 1 1 12 LEU H H 57.479 12.691 2.507 1.00 . A A . 98 LEU H 1 1
28 31580 1 1 12 LEU HA H 56.396 10.110 2.047 1.00 . A A . 98 LEU HA 1 1
28 31581 1 1 12 LEU HB2 H 59.129 11.140 2.846 1.00 . A A . 98 LEU HB2 1 1
28 31582 1 1 12 LEU HB3 H 58.845 9.450 2.430 1.00 . A A . 98 LEU HB3 1 1
28 31583 1 1 12 LEU HD11 H 59.956 11.819 -0.526 1.00 . A A . 98 LEU HD11 1 1
28 31584 1 1 12 LEU HD12 H 60.738 10.849 0.722 1.00 . A A . 98 LEU HD12 1 1
28 31585 1 1 12 LEU HD13 H 60.001 12.396 1.140 1.00 . A A . 98 LEU HD13 1 1
28 31586 1 1 12 LEU HD21 H 57.610 8.995 0.206 1.00 . A A . 98 LEU HD21 1 1
28 31587 1 1 12 LEU HD22 H 59.372 8.908 0.179 1.00 . A A . 98 LEU HD22 1 1
28 31588 1 1 12 LEU HD23 H 58.514 9.781 -1.089 1.00 . A A . 98 LEU HD23 1 1
28 31589 1 1 12 LEU HG H 57.774 11.466 0.528 1.00 . A A . 98 LEU HG 1 1
28 31590 1 1 12 LEU N N 56.790 12.058 2.796 1.00 . A A . 98 LEU N 1 1
28 31591 1 1 12 LEU O O 56.264 8.954 4.312 1.00 . A A . 98 LEU O 1 1
28 31592 1 1 13 ALA C C 55.884 9.572 6.777 1.00 . A A . 99 ALA C 1 1
28 31593 1 1 13 ALA CA C 57.313 10.066 6.532 1.00 . A A . 99 ALA CA 1 1
28 31594 1 1 13 ALA CB C 57.638 11.243 7.452 1.00 . A A . 99 ALA CB 1 1
28 31595 1 1 13 ALA H H 57.941 11.438 4.993 1.00 . A A . 99 ALA H 1 1
28 31596 1 1 13 ALA HA H 58.021 9.267 6.691 1.00 . A A . 99 ALA HA 1 1
28 31597 1 1 13 ALA HB1 H 56.733 11.789 7.672 1.00 . A A . 99 ALA HB1 1 1
28 31598 1 1 13 ALA HB2 H 58.345 11.897 6.964 1.00 . A A . 99 ALA HB2 1 1
28 31599 1 1 13 ALA HB3 H 58.068 10.872 8.373 1.00 . A A . 99 ALA HB3 1 1
28 31600 1 1 13 ALA N N 57.441 10.610 5.149 1.00 . A A . 99 ALA N 1 1
28 31601 1 1 13 ALA O O 55.660 8.414 7.072 1.00 . A A . 99 ALA O 1 1
28 31602 1 1 14 ASN C C 53.201 8.752 6.071 1.00 . A A . 100 ASN C 1 1
28 31603 1 1 14 ASN CA C 53.505 10.015 6.881 1.00 . A A . 100 ASN CA 1 1
28 31604 1 1 14 ASN CB C 52.654 11.188 6.390 1.00 . A A . 100 ASN CB 1 1
28 31605 1 1 14 ASN CG C 52.403 12.155 7.549 1.00 . A A . 100 ASN CG 1 1
28 31606 1 1 14 ASN H H 55.118 11.368 6.417 1.00 . A A . 100 ASN H 1 1
28 31607 1 1 14 ASN HA H 53.325 9.843 7.930 1.00 . A A . 100 ASN HA 1 1
28 31608 1 1 14 ASN HB2 H 53.176 11.703 5.597 1.00 . A A . 100 ASN HB2 1 1
28 31609 1 1 14 ASN HB3 H 51.710 10.818 6.022 1.00 . A A . 100 ASN HB3 1 1
28 31610 1 1 14 ASN HD21 H 50.636 11.372 8.007 1.00 . A A . 100 ASN HD21 1 1
28 31611 1 1 14 ASN HD22 H 51.127 12.674 8.980 1.00 . A A . 100 ASN HD22 1 1
28 31612 1 1 14 ASN N N 54.917 10.439 6.656 1.00 . A A . 100 ASN N 1 1
28 31613 1 1 14 ASN ND2 N 51.298 12.060 8.235 1.00 . A A . 100 ASN ND2 1 1
28 31614 1 1 14 ASN O O 52.757 7.755 6.604 1.00 . A A . 100 ASN O 1 1
28 31615 1 1 14 ASN OD1 O 53.222 13.006 7.833 1.00 . A A . 100 ASN OD1 1 1
28 31616 1 1 15 CYS C C 53.669 6.324 4.669 1.00 . A A . 101 CYS C 1 1
28 31617 1 1 15 CYS CA C 53.170 7.581 3.952 1.00 . A A . 101 CYS CA 1 1
28 31618 1 1 15 CYS CB C 53.956 7.810 2.661 1.00 . A A . 101 CYS CB 1 1
28 31619 1 1 15 CYS H H 53.804 9.597 4.377 1.00 . A A . 101 CYS H 1 1
28 31620 1 1 15 CYS HA H 52.117 7.501 3.734 1.00 . A A . 101 CYS HA 1 1
28 31621 1 1 15 CYS HB2 H 54.751 8.518 2.843 1.00 . A A . 101 CYS HB2 1 1
28 31622 1 1 15 CYS HB3 H 54.379 6.873 2.327 1.00 . A A . 101 CYS HB3 1 1
28 31623 1 1 15 CYS HG H 51.963 8.498 1.754 1.00 . A A . 101 CYS HG 1 1
28 31624 1 1 15 CYS N N 53.441 8.784 4.789 1.00 . A A . 101 CYS N 1 1
28 31625 1 1 15 CYS O O 53.104 5.256 4.543 1.00 . A A . 101 CYS O 1 1
28 31626 1 1 15 CYS SG S 52.848 8.460 1.386 1.00 . A A . 101 CYS SG 1 1
28 31627 1 1 16 PHE C C 54.127 4.457 6.779 1.00 . A A . 102 PHE C 1 1
28 31628 1 1 16 PHE CA C 55.268 5.267 6.156 1.00 . A A . 102 PHE CA 1 1
28 31629 1 1 16 PHE CB C 56.161 5.863 7.246 1.00 . A A . 102 PHE CB 1 1
28 31630 1 1 16 PHE CD1 C 57.569 3.775 7.152 1.00 . A A . 102 PHE CD1 1 1
28 31631 1 1 16 PHE CD2 C 57.048 4.735 9.316 1.00 . A A . 102 PHE CD2 1 1
28 31632 1 1 16 PHE CE1 C 58.298 2.757 7.779 1.00 . A A . 102 PHE CE1 1 1
28 31633 1 1 16 PHE CE2 C 57.777 3.717 9.944 1.00 . A A . 102 PHE CE2 1 1
28 31634 1 1 16 PHE CG C 56.944 4.764 7.921 1.00 . A A . 102 PHE CG 1 1
28 31635 1 1 16 PHE CZ C 58.402 2.728 9.174 1.00 . A A . 102 PHE CZ 1 1
28 31636 1 1 16 PHE H H 55.164 7.320 5.512 1.00 . A A . 102 PHE H 1 1
28 31637 1 1 16 PHE HA H 55.855 4.650 5.495 1.00 . A A . 102 PHE HA 1 1
28 31638 1 1 16 PHE HB2 H 56.844 6.572 6.803 1.00 . A A . 102 PHE HB2 1 1
28 31639 1 1 16 PHE HB3 H 55.546 6.367 7.978 1.00 . A A . 102 PHE HB3 1 1
28 31640 1 1 16 PHE HD1 H 57.488 3.796 6.075 1.00 . A A . 102 PHE HD1 1 1
28 31641 1 1 16 PHE HD2 H 56.566 5.499 9.910 1.00 . A A . 102 PHE HD2 1 1
28 31642 1 1 16 PHE HE1 H 58.780 1.995 7.186 1.00 . A A . 102 PHE HE1 1 1
28 31643 1 1 16 PHE HE2 H 57.858 3.696 11.020 1.00 . A A . 102 PHE HE2 1 1
28 31644 1 1 16 PHE HZ H 58.965 1.943 9.659 1.00 . A A . 102 PHE HZ 1 1
28 31645 1 1 16 PHE N N 54.726 6.448 5.424 1.00 . A A . 102 PHE N 1 1
28 31646 1 1 16 PHE O O 53.899 3.316 6.430 1.00 . A A . 102 PHE O 1 1
28 31647 1 1 17 ARG C C 51.200 3.969 7.328 1.00 . A A . 103 ARG C 1 1
28 31648 1 1 17 ARG CA C 52.287 4.307 8.352 1.00 . A A . 103 ARG CA 1 1
28 31649 1 1 17 ARG CB C 51.744 5.275 9.404 1.00 . A A . 103 ARG CB 1 1
28 31650 1 1 17 ARG CD C 51.680 5.809 11.844 1.00 . A A . 103 ARG CD 1 1
28 31651 1 1 17 ARG CG C 52.101 4.770 10.802 1.00 . A A . 103 ARG CG 1 1
28 31652 1 1 17 ARG CZ C 53.669 5.459 13.179 1.00 . A A . 103 ARG CZ 1 1
28 31653 1 1 17 ARG H H 53.614 5.960 7.969 1.00 . A A . 103 ARG H 1 1
28 31654 1 1 17 ARG HA H 52.647 3.410 8.830 1.00 . A A . 103 ARG HA 1 1
28 31655 1 1 17 ARG HB2 H 52.179 6.253 9.252 1.00 . A A . 103 ARG HB2 1 1
28 31656 1 1 17 ARG HB3 H 50.670 5.343 9.311 1.00 . A A . 103 ARG HB3 1 1
28 31657 1 1 17 ARG HD2 H 52.002 6.795 11.541 1.00 . A A . 103 ARG HD2 1 1
28 31658 1 1 17 ARG HD3 H 50.610 5.788 11.985 1.00 . A A . 103 ARG HD3 1 1
28 31659 1 1 17 ARG HE H 51.844 5.079 13.863 1.00 . A A . 103 ARG HE 1 1
28 31660 1 1 17 ARG HG2 H 51.585 3.839 10.991 1.00 . A A . 103 ARG HG2 1 1
28 31661 1 1 17 ARG HG3 H 53.167 4.610 10.866 1.00 . A A . 103 ARG HG3 1 1
28 31662 1 1 17 ARG HH11 H 53.724 7.460 13.195 1.00 . A A . 103 ARG HH11 1 1
28 31663 1 1 17 ARG HH12 H 55.261 6.667 13.283 1.00 . A A . 103 ARG HH12 1 1
28 31664 1 1 17 ARG HH21 H 53.916 3.473 13.182 1.00 . A A . 103 ARG HH21 1 1
28 31665 1 1 17 ARG HH22 H 55.369 4.409 13.277 1.00 . A A . 103 ARG HH22 1 1
28 31666 1 1 17 ARG N N 53.412 5.040 7.701 1.00 . A A . 103 ARG N 1 1
28 31667 1 1 17 ARG NE N 52.368 5.397 13.099 1.00 . A A . 103 ARG NE 1 1
28 31668 1 1 17 ARG NH1 N 54.265 6.619 13.222 1.00 . A A . 103 ARG NH1 1 1
28 31669 1 1 17 ARG NH2 N 54.373 4.361 13.216 1.00 . A A . 103 ARG NH2 1 1
28 31670 1 1 17 ARG O O 50.496 2.987 7.458 1.00 . A A . 103 ARG O 1 1
28 31671 1 1 18 ILE C C 50.259 3.157 4.608 1.00 . A A . 104 ILE C 1 1
28 31672 1 1 18 ILE CA C 50.007 4.506 5.288 1.00 . A A . 104 ILE CA 1 1
28 31673 1 1 18 ILE CB C 50.141 5.647 4.282 1.00 . A A . 104 ILE CB 1 1
28 31674 1 1 18 ILE CD1 C 48.546 6.857 5.779 1.00 . A A . 104 ILE CD1 1 1
28 31675 1 1 18 ILE CG1 C 49.845 6.977 4.980 1.00 . A A . 104 ILE CG1 1 1
28 31676 1 1 18 ILE CG2 C 49.145 5.439 3.140 1.00 . A A . 104 ILE CG2 1 1
28 31677 1 1 18 ILE H H 51.627 5.565 6.228 1.00 . A A . 104 ILE H 1 1
28 31678 1 1 18 ILE HA H 49.026 4.524 5.737 1.00 . A A . 104 ILE HA 1 1
28 31679 1 1 18 ILE HB H 51.145 5.661 3.886 1.00 . A A . 104 ILE HB 1 1
28 31680 1 1 18 ILE HD11 H 48.775 6.599 6.801 1.00 . A A . 104 ILE HD11 1 1
28 31681 1 1 18 ILE HD12 H 47.925 6.087 5.344 1.00 . A A . 104 ILE HD12 1 1
28 31682 1 1 18 ILE HD13 H 48.020 7.801 5.755 1.00 . A A . 104 ILE HD13 1 1
28 31683 1 1 18 ILE HG12 H 50.659 7.221 5.648 1.00 . A A . 104 ILE HG12 1 1
28 31684 1 1 18 ILE HG13 H 49.740 7.756 4.240 1.00 . A A . 104 ILE HG13 1 1
28 31685 1 1 18 ILE HG21 H 49.209 4.419 2.791 1.00 . A A . 104 ILE HG21 1 1
28 31686 1 1 18 ILE HG22 H 49.382 6.112 2.330 1.00 . A A . 104 ILE HG22 1 1
28 31687 1 1 18 ILE HG23 H 48.145 5.637 3.494 1.00 . A A . 104 ILE HG23 1 1
28 31688 1 1 18 ILE N N 51.053 4.776 6.315 1.00 . A A . 104 ILE N 1 1
28 31689 1 1 18 ILE O O 49.376 2.328 4.509 1.00 . A A . 104 ILE O 1 1
28 31690 1 1 19 PHE C C 51.531 0.471 4.429 1.00 . A A . 105 PHE C 1 1
28 31691 1 1 19 PHE CA C 51.753 1.636 3.462 1.00 . A A . 105 PHE CA 1 1
28 31692 1 1 19 PHE CB C 53.224 1.727 3.057 1.00 . A A . 105 PHE CB 1 1
28 31693 1 1 19 PHE CD1 C 53.080 3.405 1.181 1.00 . A A . 105 PHE CD1 1 1
28 31694 1 1 19 PHE CD2 C 53.653 1.109 0.651 1.00 . A A . 105 PHE CD2 1 1
28 31695 1 1 19 PHE CE1 C 53.169 3.741 -0.175 1.00 . A A . 105 PHE CE1 1 1
28 31696 1 1 19 PHE CE2 C 53.742 1.445 -0.706 1.00 . A A . 105 PHE CE2 1 1
28 31697 1 1 19 PHE CG C 53.322 2.089 1.594 1.00 . A A . 105 PHE CG 1 1
28 31698 1 1 19 PHE CZ C 53.500 2.760 -1.119 1.00 . A A . 105 PHE CZ 1 1
28 31699 1 1 19 PHE H H 52.153 3.614 4.225 1.00 . A A . 105 PHE H 1 1
28 31700 1 1 19 PHE HA H 51.137 1.519 2.584 1.00 . A A . 105 PHE HA 1 1
28 31701 1 1 19 PHE HB2 H 53.716 2.484 3.650 1.00 . A A . 105 PHE HB2 1 1
28 31702 1 1 19 PHE HB3 H 53.703 0.773 3.223 1.00 . A A . 105 PHE HB3 1 1
28 31703 1 1 19 PHE HD1 H 52.825 4.161 1.908 1.00 . A A . 105 PHE HD1 1 1
28 31704 1 1 19 PHE HD2 H 53.839 0.094 0.970 1.00 . A A . 105 PHE HD2 1 1
28 31705 1 1 19 PHE HE1 H 52.983 4.755 -0.493 1.00 . A A . 105 PHE HE1 1 1
28 31706 1 1 19 PHE HE2 H 53.998 0.688 -1.433 1.00 . A A . 105 PHE HE2 1 1
28 31707 1 1 19 PHE HZ H 53.569 3.019 -2.165 1.00 . A A . 105 PHE HZ 1 1
28 31708 1 1 19 PHE N N 51.454 2.932 4.137 1.00 . A A . 105 PHE N 1 1
28 31709 1 1 19 PHE O O 51.472 -0.675 4.030 1.00 . A A . 105 PHE O 1 1
28 31710 1 1 20 ASP C C 49.682 -0.604 6.849 1.00 . A A . 106 ASP C 1 1
28 31711 1 1 20 ASP CA C 51.181 -0.342 6.684 1.00 . A A . 106 ASP CA 1 1
28 31712 1 1 20 ASP CB C 51.786 0.169 7.993 1.00 . A A . 106 ASP CB 1 1
28 31713 1 1 20 ASP CG C 52.025 -1.009 8.939 1.00 . A A . 106 ASP CG 1 1
28 31714 1 1 20 ASP H H 51.451 1.684 6.000 1.00 . A A . 106 ASP H 1 1
28 31715 1 1 20 ASP HA H 51.689 -1.240 6.370 1.00 . A A . 106 ASP HA 1 1
28 31716 1 1 20 ASP HB2 H 52.725 0.662 7.786 1.00 . A A . 106 ASP HB2 1 1
28 31717 1 1 20 ASP HB3 H 51.105 0.868 8.454 1.00 . A A . 106 ASP HB3 1 1
28 31718 1 1 20 ASP N N 51.404 0.754 5.697 1.00 . A A . 106 ASP N 1 1
28 31719 1 1 20 ASP O O 48.932 0.259 7.260 1.00 . A A . 106 ASP O 1 1
28 31720 1 1 20 ASP OD1 O 51.349 -2.014 8.785 1.00 . A A . 106 ASP OD1 1 1
28 31721 1 1 20 ASP OD2 O 52.879 -0.887 9.801 1.00 . A A . 106 ASP OD2 1 1
28 31722 1 1 21 LYS C C 47.575 -3.111 7.799 1.00 . A A . 107 LYS C 1 1
28 31723 1 1 21 LYS CA C 47.791 -2.111 6.663 1.00 . A A . 107 LYS CA 1 1
28 31724 1 1 21 LYS CB C 47.409 -2.751 5.332 1.00 . A A . 107 LYS CB 1 1
28 31725 1 1 21 LYS CD C 45.931 -1.001 4.333 1.00 . A A . 107 LYS CD 1 1
28 31726 1 1 21 LYS CE C 45.749 -0.064 3.136 1.00 . A A . 107 LYS CE 1 1
28 31727 1 1 21 LYS CG C 47.305 -1.669 4.255 1.00 . A A . 107 LYS CG 1 1
28 31728 1 1 21 LYS H H 49.865 -2.470 6.198 1.00 . A A . 107 LYS H 1 1
28 31729 1 1 21 LYS HA H 47.215 -1.216 6.826 1.00 . A A . 107 LYS HA 1 1
28 31730 1 1 21 LYS HB2 H 48.166 -3.471 5.052 1.00 . A A . 107 LYS HB2 1 1
28 31731 1 1 21 LYS HB3 H 46.458 -3.249 5.432 1.00 . A A . 107 LYS HB3 1 1
28 31732 1 1 21 LYS HD2 H 45.161 -1.759 4.318 1.00 . A A . 107 LYS HD2 1 1
28 31733 1 1 21 LYS HD3 H 45.859 -0.433 5.247 1.00 . A A . 107 LYS HD3 1 1
28 31734 1 1 21 LYS HE2 H 45.221 0.830 3.437 1.00 . A A . 107 LYS HE2 1 1
28 31735 1 1 21 LYS HE3 H 46.706 0.188 2.708 1.00 . A A . 107 LYS HE3 1 1
28 31736 1 1 21 LYS HG2 H 48.076 -0.929 4.412 1.00 . A A . 107 LYS HG2 1 1
28 31737 1 1 21 LYS HG3 H 47.430 -2.118 3.280 1.00 . A A . 107 LYS HG3 1 1
28 31738 1 1 21 LYS HZ1 H 43.944 -0.841 2.450 1.00 . A A . 107 LYS HZ1 1 1
28 31739 1 1 21 LYS HZ2 H 45.290 -1.822 2.121 1.00 . A A . 107 LYS HZ2 1 1
28 31740 1 1 21 LYS HZ3 H 45.024 -0.408 1.216 1.00 . A A . 107 LYS HZ3 1 1
28 31741 1 1 21 LYS N N 49.242 -1.789 6.529 1.00 . A A . 107 LYS N 1 1
28 31742 1 1 21 LYS NZ N 44.941 -0.843 2.157 1.00 . A A . 107 LYS NZ 1 1
28 31743 1 1 21 LYS O O 46.463 -3.362 8.217 1.00 . A A . 107 LYS O 1 1
28 31744 1 1 22 ASN C C 49.043 -4.126 10.697 1.00 . A A . 108 ASN C 1 1
28 31745 1 1 22 ASN CA C 48.493 -4.689 9.383 1.00 . A A . 108 ASN CA 1 1
28 31746 1 1 22 ASN CB C 49.323 -5.882 8.913 1.00 . A A . 108 ASN CB 1 1
28 31747 1 1 22 ASN CG C 48.802 -6.365 7.559 1.00 . A A . 108 ASN CG 1 1
28 31748 1 1 22 ASN H H 49.518 -3.482 7.927 1.00 . A A . 108 ASN H 1 1
28 31749 1 1 22 ASN HA H 47.461 -4.982 9.499 1.00 . A A . 108 ASN HA 1 1
28 31750 1 1 22 ASN HB2 H 50.355 -5.581 8.812 1.00 . A A . 108 ASN HB2 1 1
28 31751 1 1 22 ASN HB3 H 49.248 -6.682 9.633 1.00 . A A . 108 ASN HB3 1 1
28 31752 1 1 22 ASN HD21 H 50.008 -5.181 6.518 1.00 . A A . 108 ASN HD21 1 1
28 31753 1 1 22 ASN HD22 H 48.978 -6.162 5.591 1.00 . A A . 108 ASN HD22 1 1
28 31754 1 1 22 ASN N N 48.632 -3.692 8.287 1.00 . A A . 108 ASN N 1 1
28 31755 1 1 22 ASN ND2 N 49.304 -5.861 6.465 1.00 . A A . 108 ASN ND2 1 1
28 31756 1 1 22 ASN O O 49.277 -4.849 11.644 1.00 . A A . 108 ASN O 1 1
28 31757 1 1 22 ASN OD1 O 47.931 -7.209 7.495 1.00 . A A . 108 ASN OD1 1 1
28 31758 1 1 23 ALA C C 50.947 -3.066 12.557 1.00 . A A . 109 ALA C 1 1
28 31759 1 1 23 ALA CA C 49.782 -2.231 12.017 1.00 . A A . 109 ALA CA 1 1
28 31760 1 1 23 ALA CB C 48.608 -2.254 12.997 1.00 . A A . 109 ALA CB 1 1
28 31761 1 1 23 ALA H H 49.053 -2.270 9.989 1.00 . A A . 109 ALA H 1 1
28 31762 1 1 23 ALA HA H 50.095 -1.214 11.842 1.00 . A A . 109 ALA HA 1 1
28 31763 1 1 23 ALA HB1 H 48.272 -1.245 13.181 1.00 . A A . 109 ALA HB1 1 1
28 31764 1 1 23 ALA HB2 H 48.924 -2.703 13.927 1.00 . A A . 109 ALA HB2 1 1
28 31765 1 1 23 ALA HB3 H 47.799 -2.833 12.575 1.00 . A A . 109 ALA HB3 1 1
28 31766 1 1 23 ALA N N 49.250 -2.838 10.762 1.00 . A A . 109 ALA N 1 1
28 31767 1 1 23 ALA O O 50.780 -3.884 13.441 1.00 . A A . 109 ALA O 1 1
28 31768 1 1 24 ASP C C 54.437 -2.709 12.929 1.00 . A A . 110 ASP C 1 1
28 31769 1 1 24 ASP CA C 53.299 -3.649 12.519 1.00 . A A . 110 ASP CA 1 1
28 31770 1 1 24 ASP CB C 53.720 -4.510 11.326 1.00 . A A . 110 ASP CB 1 1
28 31771 1 1 24 ASP CG C 53.759 -3.646 10.064 1.00 . A A . 110 ASP CG 1 1
28 31772 1 1 24 ASP H H 52.239 -2.202 11.322 1.00 . A A . 110 ASP H 1 1
28 31773 1 1 24 ASP HA H 53.015 -4.281 13.346 1.00 . A A . 110 ASP HA 1 1
28 31774 1 1 24 ASP HB2 H 54.700 -4.924 11.511 1.00 . A A . 110 ASP HB2 1 1
28 31775 1 1 24 ASP HB3 H 53.009 -5.311 11.191 1.00 . A A . 110 ASP HB3 1 1
28 31776 1 1 24 ASP N N 52.126 -2.866 12.034 1.00 . A A . 110 ASP N 1 1
28 31777 1 1 24 ASP O O 55.245 -3.031 13.777 1.00 . A A . 110 ASP O 1 1
28 31778 1 1 24 ASP OD1 O 54.676 -2.850 9.943 1.00 . A A . 110 ASP OD1 1 1
28 31779 1 1 24 ASP OD2 O 52.871 -3.795 9.241 1.00 . A A . 110 ASP OD2 1 1
28 31780 1 1 25 GLY C C 56.680 -0.632 11.613 1.00 . A A . 111 GLY C 1 1
28 31781 1 1 25 GLY CA C 55.592 -0.593 12.689 1.00 . A A . 111 GLY CA 1 1
28 31782 1 1 25 GLY H H 53.845 -1.308 11.651 1.00 . A A . 111 GLY H 1 1
28 31783 1 1 25 GLY HA2 H 55.184 0.407 12.754 1.00 . A A . 111 GLY HA2 1 1
28 31784 1 1 25 GLY HA3 H 56.021 -0.870 13.639 1.00 . A A . 111 GLY HA3 1 1
28 31785 1 1 25 GLY N N 54.506 -1.549 12.333 1.00 . A A . 111 GLY N 1 1
28 31786 1 1 25 GLY O O 57.475 0.278 11.486 1.00 . A A . 111 GLY O 1 1
28 31787 1 1 26 PHE C C 57.247 -2.665 8.626 1.00 . A A . 112 PHE C 1 1
28 31788 1 1 26 PHE CA C 57.755 -1.781 9.768 1.00 . A A . 112 PHE CA 1 1
28 31789 1 1 26 PHE CB C 58.965 -2.423 10.445 1.00 . A A . 112 PHE CB 1 1
28 31790 1 1 26 PHE CD1 C 60.259 -0.306 10.896 1.00 . A A . 112 PHE CD1 1 1
28 31791 1 1 26 PHE CD2 C 59.515 -1.642 12.778 1.00 . A A . 112 PHE CD2 1 1
28 31792 1 1 26 PHE CE1 C 60.843 0.611 11.777 1.00 . A A . 112 PHE CE1 1 1
28 31793 1 1 26 PHE CE2 C 60.100 -0.724 13.659 1.00 . A A . 112 PHE CE2 1 1
28 31794 1 1 26 PHE CG C 59.595 -1.432 11.396 1.00 . A A . 112 PHE CG 1 1
28 31795 1 1 26 PHE CZ C 60.763 0.402 13.159 1.00 . A A . 112 PHE CZ 1 1
28 31796 1 1 26 PHE H H 56.068 -2.402 10.957 1.00 . A A . 112 PHE H 1 1
28 31797 1 1 26 PHE HA H 58.013 -0.800 9.400 1.00 . A A . 112 PHE HA 1 1
28 31798 1 1 26 PHE HB2 H 58.649 -3.298 10.994 1.00 . A A . 112 PHE HB2 1 1
28 31799 1 1 26 PHE HB3 H 59.687 -2.708 9.695 1.00 . A A . 112 PHE HB3 1 1
28 31800 1 1 26 PHE HD1 H 60.320 -0.145 9.829 1.00 . A A . 112 PHE HD1 1 1
28 31801 1 1 26 PHE HD2 H 59.004 -2.511 13.164 1.00 . A A . 112 PHE HD2 1 1
28 31802 1 1 26 PHE HE1 H 61.356 1.481 11.391 1.00 . A A . 112 PHE HE1 1 1
28 31803 1 1 26 PHE HE2 H 60.038 -0.886 14.725 1.00 . A A . 112 PHE HE2 1 1
28 31804 1 1 26 PHE HZ H 61.214 1.110 13.839 1.00 . A A . 112 PHE HZ 1 1
28 31805 1 1 26 PHE N N 56.719 -1.680 10.837 1.00 . A A . 112 PHE N 1 1
28 31806 1 1 26 PHE O O 56.800 -3.774 8.841 1.00 . A A . 112 PHE O 1 1
28 31807 1 1 27 ILE C C 57.917 -3.982 5.820 1.00 . A A . 113 ILE C 1 1
28 31808 1 1 27 ILE CA C 56.830 -2.999 6.263 1.00 . A A . 113 ILE CA 1 1
28 31809 1 1 27 ILE CB C 56.540 -1.990 5.152 1.00 . A A . 113 ILE CB 1 1
28 31810 1 1 27 ILE CD1 C 56.691 0.454 5.649 1.00 . A A . 113 ILE CD1 1 1
28 31811 1 1 27 ILE CG1 C 55.796 -0.784 5.732 1.00 . A A . 113 ILE CG1 1 1
28 31812 1 1 27 ILE CG2 C 55.677 -2.651 4.077 1.00 . A A . 113 ILE CG2 1 1
28 31813 1 1 27 ILE H H 57.674 -1.286 7.263 1.00 . A A . 113 ILE H 1 1
28 31814 1 1 27 ILE HA H 55.928 -3.527 6.526 1.00 . A A . 113 ILE HA 1 1
28 31815 1 1 27 ILE HB H 57.472 -1.663 4.711 1.00 . A A . 113 ILE HB 1 1
28 31816 1 1 27 ILE HD11 H 56.326 1.110 4.871 1.00 . A A . 113 ILE HD11 1 1
28 31817 1 1 27 ILE HD12 H 57.702 0.153 5.422 1.00 . A A . 113 ILE HD12 1 1
28 31818 1 1 27 ILE HD13 H 56.673 0.974 6.596 1.00 . A A . 113 ILE HD13 1 1
28 31819 1 1 27 ILE HG12 H 54.891 -0.615 5.166 1.00 . A A . 113 ILE HG12 1 1
28 31820 1 1 27 ILE HG13 H 55.546 -0.978 6.764 1.00 . A A . 113 ILE HG13 1 1
28 31821 1 1 27 ILE HG21 H 55.032 -3.387 4.535 1.00 . A A . 113 ILE HG21 1 1
28 31822 1 1 27 ILE HG22 H 56.313 -3.135 3.350 1.00 . A A . 113 ILE HG22 1 1
28 31823 1 1 27 ILE HG23 H 55.074 -1.901 3.586 1.00 . A A . 113 ILE HG23 1 1
28 31824 1 1 27 ILE N N 57.311 -2.184 7.415 1.00 . A A . 113 ILE N 1 1
28 31825 1 1 27 ILE O O 59.023 -3.596 5.500 1.00 . A A . 113 ILE O 1 1
28 31826 1 1 28 ASP C C 58.354 -6.713 3.940 1.00 . A A . 114 ASP C 1 1
28 31827 1 1 28 ASP CA C 58.625 -6.258 5.377 1.00 . A A . 114 ASP CA 1 1
28 31828 1 1 28 ASP CB C 58.455 -7.425 6.350 1.00 . A A . 114 ASP CB 1 1
28 31829 1 1 28 ASP CG C 57.059 -8.029 6.185 1.00 . A A . 114 ASP CG 1 1
28 31830 1 1 28 ASP H H 56.711 -5.541 6.061 1.00 . A A . 114 ASP H 1 1
28 31831 1 1 28 ASP HA H 59.619 -5.849 5.461 1.00 . A A . 114 ASP HA 1 1
28 31832 1 1 28 ASP HB2 H 59.200 -8.178 6.141 1.00 . A A . 114 ASP HB2 1 1
28 31833 1 1 28 ASP HB3 H 58.574 -7.070 7.364 1.00 . A A . 114 ASP HB3 1 1
28 31834 1 1 28 ASP N N 57.609 -5.251 5.800 1.00 . A A . 114 ASP N 1 1
28 31835 1 1 28 ASP O O 57.557 -6.129 3.233 1.00 . A A . 114 ASP O 1 1
28 31836 1 1 28 ASP OD1 O 56.202 -7.349 5.645 1.00 . A A . 114 ASP OD1 1 1
28 31837 1 1 28 ASP OD2 O 56.871 -9.160 6.600 1.00 . A A . 114 ASP OD2 1 1
28 31838 1 1 29 ILE C C 57.361 -8.762 1.950 1.00 . A A . 115 ILE C 1 1
28 31839 1 1 29 ILE CA C 58.794 -8.246 2.114 1.00 . A A . 115 ILE CA 1 1
28 31840 1 1 29 ILE CB C 59.793 -9.388 1.941 1.00 . A A . 115 ILE CB 1 1
28 31841 1 1 29 ILE CD1 C 61.138 -10.266 0.026 1.00 . A A . 115 ILE CD1 1 1
28 31842 1 1 29 ILE CG1 C 59.730 -9.906 0.502 1.00 . A A . 115 ILE CG1 1 1
28 31843 1 1 29 ILE CG2 C 59.444 -10.524 2.905 1.00 . A A . 115 ILE CG2 1 1
28 31844 1 1 29 ILE H H 59.649 -8.209 4.092 1.00 . A A . 115 ILE H 1 1
28 31845 1 1 29 ILE HA H 58.999 -7.466 1.400 1.00 . A A . 115 ILE HA 1 1
28 31846 1 1 29 ILE HB H 60.791 -9.030 2.152 1.00 . A A . 115 ILE HB 1 1
28 31847 1 1 29 ILE HD11 H 61.684 -10.729 0.835 1.00 . A A . 115 ILE HD11 1 1
28 31848 1 1 29 ILE HD12 H 61.651 -9.368 -0.287 1.00 . A A . 115 ILE HD12 1 1
28 31849 1 1 29 ILE HD13 H 61.074 -10.953 -0.805 1.00 . A A . 115 ILE HD13 1 1
28 31850 1 1 29 ILE HG12 H 59.101 -10.784 0.463 1.00 . A A . 115 ILE HG12 1 1
28 31851 1 1 29 ILE HG13 H 59.319 -9.141 -0.139 1.00 . A A . 115 ILE HG13 1 1
28 31852 1 1 29 ILE HG21 H 59.265 -10.117 3.889 1.00 . A A . 115 ILE HG21 1 1
28 31853 1 1 29 ILE HG22 H 60.265 -11.224 2.948 1.00 . A A . 115 ILE HG22 1 1
28 31854 1 1 29 ILE HG23 H 58.556 -11.030 2.557 1.00 . A A . 115 ILE HG23 1 1
28 31855 1 1 29 ILE N N 59.011 -7.753 3.504 1.00 . A A . 115 ILE N 1 1
28 31856 1 1 29 ILE O O 56.724 -8.542 0.940 1.00 . A A . 115 ILE O 1 1
28 31857 1 1 30 GLU C C 54.490 -8.876 2.439 1.00 . A A . 116 GLU C 1 1
28 31858 1 1 30 GLU CA C 55.466 -9.987 2.836 1.00 . A A . 116 GLU CA 1 1
28 31859 1 1 30 GLU CB C 55.145 -10.508 4.237 1.00 . A A . 116 GLU CB 1 1
28 31860 1 1 30 GLU CD C 53.156 -11.862 3.565 1.00 . A A . 116 GLU CD 1 1
28 31861 1 1 30 GLU CG C 54.574 -11.924 4.134 1.00 . A A . 116 GLU CG 1 1
28 31862 1 1 30 GLU H H 57.387 -9.618 3.740 1.00 . A A . 116 GLU H 1 1
28 31863 1 1 30 GLU HA H 55.425 -10.796 2.124 1.00 . A A . 116 GLU HA 1 1
28 31864 1 1 30 GLU HB2 H 56.048 -10.524 4.829 1.00 . A A . 116 GLU HB2 1 1
28 31865 1 1 30 GLU HB3 H 54.418 -9.862 4.705 1.00 . A A . 116 GLU HB3 1 1
28 31866 1 1 30 GLU HG2 H 55.199 -12.517 3.483 1.00 . A A . 116 GLU HG2 1 1
28 31867 1 1 30 GLU HG3 H 54.547 -12.372 5.116 1.00 . A A . 116 GLU HG3 1 1
28 31868 1 1 30 GLU N N 56.854 -9.450 2.935 1.00 . A A . 116 GLU N 1 1
28 31869 1 1 30 GLU O O 53.730 -9.011 1.501 1.00 . A A . 116 GLU O 1 1
28 31870 1 1 30 GLU OE1 O 52.674 -10.763 3.344 1.00 . A A . 116 GLU OE1 1 1
28 31871 1 1 30 GLU OE2 O 52.575 -12.915 3.359 1.00 . A A . 116 GLU OE2 1 1
28 31872 1 1 31 GLU C C 53.776 -6.221 1.363 1.00 . A A . 117 GLU C 1 1
28 31873 1 1 31 GLU CA C 53.569 -6.667 2.813 1.00 . A A . 117 GLU CA 1 1
28 31874 1 1 31 GLU CB C 53.934 -5.540 3.780 1.00 . A A . 117 GLU CB 1 1
28 31875 1 1 31 GLU CD C 52.068 -4.171 4.720 1.00 . A A . 117 GLU CD 1 1
28 31876 1 1 31 GLU CG C 52.879 -5.457 4.885 1.00 . A A . 117 GLU CG 1 1
28 31877 1 1 31 GLU H H 55.120 -7.695 3.905 1.00 . A A . 117 GLU H 1 1
28 31878 1 1 31 GLU HA H 52.547 -6.970 2.971 1.00 . A A . 117 GLU HA 1 1
28 31879 1 1 31 GLU HB2 H 54.902 -5.741 4.218 1.00 . A A . 117 GLU HB2 1 1
28 31880 1 1 31 GLU HB3 H 53.969 -4.603 3.246 1.00 . A A . 117 GLU HB3 1 1
28 31881 1 1 31 GLU HG2 H 52.221 -6.310 4.818 1.00 . A A . 117 GLU HG2 1 1
28 31882 1 1 31 GLU HG3 H 53.366 -5.452 5.848 1.00 . A A . 117 GLU HG3 1 1
28 31883 1 1 31 GLU N N 54.501 -7.782 3.149 1.00 . A A . 117 GLU N 1 1
28 31884 1 1 31 GLU O O 52.832 -6.011 0.627 1.00 . A A . 117 GLU O 1 1
28 31885 1 1 31 GLU OE1 O 52.674 -3.136 4.494 1.00 . A A . 117 GLU OE1 1 1
28 31886 1 1 31 GLU OE2 O 50.854 -4.242 4.824 1.00 . A A . 117 GLU OE2 1 1
28 31887 1 1 32 LEU C C 54.443 -6.481 -1.434 1.00 . A A . 118 LEU C 1 1
28 31888 1 1 32 LEU CA C 55.270 -5.641 -0.455 1.00 . A A . 118 LEU CA 1 1
28 31889 1 1 32 LEU CB C 56.765 -5.882 -0.667 1.00 . A A . 118 LEU CB 1 1
28 31890 1 1 32 LEU CD1 C 58.845 -4.525 -0.389 1.00 . A A . 118 LEU CD1 1 1
28 31891 1 1 32 LEU CD2 C 57.573 -4.434 -2.536 1.00 . A A . 118 LEU CD2 1 1
28 31892 1 1 32 LEU CG C 57.450 -4.560 -1.015 1.00 . A A . 118 LEU CG 1 1
28 31893 1 1 32 LEU H H 55.752 -6.248 1.556 1.00 . A A . 118 LEU H 1 1
28 31894 1 1 32 LEU HA H 55.046 -4.593 -0.574 1.00 . A A . 118 LEU HA 1 1
28 31895 1 1 32 LEU HB2 H 57.197 -6.285 0.237 1.00 . A A . 118 LEU HB2 1 1
28 31896 1 1 32 LEU HB3 H 56.905 -6.582 -1.477 1.00 . A A . 118 LEU HB3 1 1
28 31897 1 1 32 LEU HD11 H 58.898 -5.250 0.411 1.00 . A A . 118 LEU HD11 1 1
28 31898 1 1 32 LEU HD12 H 59.039 -3.538 0.005 1.00 . A A . 118 LEU HD12 1 1
28 31899 1 1 32 LEU HD13 H 59.583 -4.764 -1.140 1.00 . A A . 118 LEU HD13 1 1
28 31900 1 1 32 LEU HD21 H 56.658 -4.770 -3.000 1.00 . A A . 118 LEU HD21 1 1
28 31901 1 1 32 LEU HD22 H 58.396 -5.042 -2.883 1.00 . A A . 118 LEU HD22 1 1
28 31902 1 1 32 LEU HD23 H 57.753 -3.402 -2.799 1.00 . A A . 118 LEU HD23 1 1
28 31903 1 1 32 LEU HG H 56.863 -3.738 -0.631 1.00 . A A . 118 LEU HG 1 1
28 31904 1 1 32 LEU N N 55.003 -6.074 0.947 1.00 . A A . 118 LEU N 1 1
28 31905 1 1 32 LEU O O 54.001 -6.000 -2.457 1.00 . A A . 118 LEU O 1 1
28 31906 1 1 33 GLY C C 52.042 -7.992 -2.236 1.00 . A A . 119 GLY C 1 1
28 31907 1 1 33 GLY CA C 53.433 -8.598 -2.041 1.00 . A A . 119 GLY CA 1 1
28 31908 1 1 33 GLY H H 54.596 -8.101 -0.296 1.00 . A A . 119 GLY H 1 1
28 31909 1 1 33 GLY HA2 H 53.933 -8.670 -2.996 1.00 . A A . 119 GLY HA2 1 1
28 31910 1 1 33 GLY HA3 H 53.335 -9.583 -1.610 1.00 . A A . 119 GLY HA3 1 1
28 31911 1 1 33 GLY N N 54.230 -7.731 -1.127 1.00 . A A . 119 GLY N 1 1
28 31912 1 1 33 GLY O O 51.797 -7.269 -3.180 1.00 . A A . 119 GLY O 1 1
28 31913 1 1 34 GLU C C 49.818 -6.249 -1.895 1.00 . A A . 120 GLU C 1 1
28 31914 1 1 34 GLU CA C 49.753 -7.723 -1.484 1.00 . A A . 120 GLU CA 1 1
28 31915 1 1 34 GLU CB C 49.129 -7.870 -0.096 1.00 . A A . 120 GLU CB 1 1
28 31916 1 1 34 GLU CD C 49.554 -7.468 2.332 1.00 . A A . 120 GLU CD 1 1
28 31917 1 1 34 GLU CG C 49.911 -7.025 0.912 1.00 . A A . 120 GLU CG 1 1
28 31918 1 1 34 GLU H H 51.346 -8.869 -0.595 1.00 . A A . 120 GLU H 1 1
28 31919 1 1 34 GLU HA H 49.184 -8.289 -2.205 1.00 . A A . 120 GLU HA 1 1
28 31920 1 1 34 GLU HB2 H 48.101 -7.537 -0.126 1.00 . A A . 120 GLU HB2 1 1
28 31921 1 1 34 GLU HB3 H 49.163 -8.906 0.204 1.00 . A A . 120 GLU HB3 1 1
28 31922 1 1 34 GLU HG2 H 50.971 -7.158 0.747 1.00 . A A . 120 GLU HG2 1 1
28 31923 1 1 34 GLU HG3 H 49.654 -5.985 0.786 1.00 . A A . 120 GLU HG3 1 1
28 31924 1 1 34 GLU N N 51.128 -8.282 -1.350 1.00 . A A . 120 GLU N 1 1
28 31925 1 1 34 GLU O O 49.089 -5.802 -2.757 1.00 . A A . 120 GLU O 1 1
28 31926 1 1 34 GLU OE1 O 48.442 -7.930 2.526 1.00 . A A . 120 GLU OE1 1 1
28 31927 1 1 34 GLU OE2 O 50.400 -7.338 3.202 1.00 . A A . 120 GLU OE2 1 1
28 31928 1 1 35 ILE C C 50.988 -3.906 -3.162 1.00 . A A . 121 ILE C 1 1
28 31929 1 1 35 ILE CA C 50.802 -4.050 -1.648 1.00 . A A . 121 ILE CA 1 1
28 31930 1 1 35 ILE CB C 52.038 -3.549 -0.896 1.00 . A A . 121 ILE CB 1 1
28 31931 1 1 35 ILE CD1 C 52.898 -2.777 1.322 1.00 . A A . 121 ILE CD1 1 1
28 31932 1 1 35 ILE CG1 C 51.670 -3.292 0.567 1.00 . A A . 121 ILE CG1 1 1
28 31933 1 1 35 ILE CG2 C 52.537 -2.248 -1.529 1.00 . A A . 121 ILE CG2 1 1
28 31934 1 1 35 ILE H H 51.271 -5.872 -0.596 1.00 . A A . 121 ILE H 1 1
28 31935 1 1 35 ILE HA H 49.927 -3.509 -1.322 1.00 . A A . 121 ILE HA 1 1
28 31936 1 1 35 ILE HB H 52.817 -4.296 -0.948 1.00 . A A . 121 ILE HB 1 1
28 31937 1 1 35 ILE HD11 H 53.066 -1.741 1.068 1.00 . A A . 121 ILE HD11 1 1
28 31938 1 1 35 ILE HD12 H 53.762 -3.362 1.044 1.00 . A A . 121 ILE HD12 1 1
28 31939 1 1 35 ILE HD13 H 52.729 -2.865 2.384 1.00 . A A . 121 ILE HD13 1 1
28 31940 1 1 35 ILE HG12 H 50.881 -2.556 0.615 1.00 . A A . 121 ILE HG12 1 1
28 31941 1 1 35 ILE HG13 H 51.332 -4.213 1.021 1.00 . A A . 121 ILE HG13 1 1
28 31942 1 1 35 ILE HG21 H 53.110 -1.691 -0.803 1.00 . A A . 121 ILE HG21 1 1
28 31943 1 1 35 ILE HG22 H 51.693 -1.657 -1.853 1.00 . A A . 121 ILE HG22 1 1
28 31944 1 1 35 ILE HG23 H 53.162 -2.478 -2.380 1.00 . A A . 121 ILE HG23 1 1
28 31945 1 1 35 ILE N N 50.689 -5.492 -1.286 1.00 . A A . 121 ILE N 1 1
28 31946 1 1 35 ILE O O 50.312 -3.132 -3.810 1.00 . A A . 121 ILE O 1 1
28 31947 1 1 36 LEU C C 50.942 -5.164 -5.953 1.00 . A A . 122 LEU C 1 1
28 31948 1 1 36 LEU CA C 52.128 -4.557 -5.198 1.00 . A A . 122 LEU CA 1 1
28 31949 1 1 36 LEU CB C 53.399 -5.369 -5.452 1.00 . A A . 122 LEU CB 1 1
28 31950 1 1 36 LEU CD1 C 55.896 -5.276 -5.501 1.00 . A A . 122 LEU CD1 1 1
28 31951 1 1 36 LEU CD2 C 54.557 -3.470 -6.588 1.00 . A A . 122 LEU CD2 1 1
28 31952 1 1 36 LEU CG C 54.616 -4.443 -5.409 1.00 . A A . 122 LEU CG 1 1
28 31953 1 1 36 LEU H H 52.433 -5.267 -3.187 1.00 . A A . 122 LEU H 1 1
28 31954 1 1 36 LEU HA H 52.280 -3.532 -5.494 1.00 . A A . 122 LEU HA 1 1
28 31955 1 1 36 LEU HB2 H 53.497 -6.130 -4.690 1.00 . A A . 122 LEU HB2 1 1
28 31956 1 1 36 LEU HB3 H 53.339 -5.837 -6.423 1.00 . A A . 122 LEU HB3 1 1
28 31957 1 1 36 LEU HD11 H 55.976 -5.704 -6.489 1.00 . A A . 122 LEU HD11 1 1
28 31958 1 1 36 LEU HD12 H 55.863 -6.067 -4.767 1.00 . A A . 122 LEU HD12 1 1
28 31959 1 1 36 LEU HD13 H 56.750 -4.643 -5.312 1.00 . A A . 122 LEU HD13 1 1
28 31960 1 1 36 LEU HD21 H 55.557 -3.150 -6.840 1.00 . A A . 122 LEU HD21 1 1
28 31961 1 1 36 LEU HD22 H 53.961 -2.611 -6.316 1.00 . A A . 122 LEU HD22 1 1
28 31962 1 1 36 LEU HD23 H 54.111 -3.963 -7.440 1.00 . A A . 122 LEU HD23 1 1
28 31963 1 1 36 LEU HG H 54.613 -3.889 -4.482 1.00 . A A . 122 LEU HG 1 1
28 31964 1 1 36 LEU N N 51.900 -4.648 -3.728 1.00 . A A . 122 LEU N 1 1
28 31965 1 1 36 LEU O O 50.427 -4.585 -6.889 1.00 . A A . 122 LEU O 1 1
28 31966 1 1 37 ARG C C 48.172 -5.993 -6.333 1.00 . A A . 123 ARG C 1 1
28 31967 1 1 37 ARG CA C 49.348 -6.970 -6.247 1.00 . A A . 123 ARG CA 1 1
28 31968 1 1 37 ARG CB C 48.981 -8.171 -5.373 1.00 . A A . 123 ARG CB 1 1
28 31969 1 1 37 ARG CD C 49.764 -10.396 -4.550 1.00 . A A . 123 ARG CD 1 1
28 31970 1 1 37 ARG CG C 50.003 -9.289 -5.579 1.00 . A A . 123 ARG CG 1 1
28 31971 1 1 37 ARG CZ C 51.521 -12.042 -4.296 1.00 . A A . 123 ARG CZ 1 1
28 31972 1 1 37 ARG H H 50.932 -6.777 -4.796 1.00 . A A . 123 ARG H 1 1
28 31973 1 1 37 ARG HA H 49.636 -7.304 -7.231 1.00 . A A . 123 ARG HA 1 1
28 31974 1 1 37 ARG HB2 H 48.976 -7.872 -4.335 1.00 . A A . 123 ARG HB2 1 1
28 31975 1 1 37 ARG HB3 H 47.999 -8.528 -5.649 1.00 . A A . 123 ARG HB3 1 1
28 31976 1 1 37 ARG HD2 H 50.108 -10.081 -3.574 1.00 . A A . 123 ARG HD2 1 1
28 31977 1 1 37 ARG HD3 H 48.718 -10.658 -4.515 1.00 . A A . 123 ARG HD3 1 1
28 31978 1 1 37 ARG HE H 50.370 -11.951 -5.911 1.00 . A A . 123 ARG HE 1 1
28 31979 1 1 37 ARG HG2 H 49.899 -9.694 -6.576 1.00 . A A . 123 ARG HG2 1 1
28 31980 1 1 37 ARG HG3 H 51.001 -8.894 -5.454 1.00 . A A . 123 ARG HG3 1 1
28 31981 1 1 37 ARG HH11 H 52.675 -10.411 -4.446 1.00 . A A . 123 ARG HH11 1 1
28 31982 1 1 37 ARG HH12 H 53.323 -11.704 -3.493 1.00 . A A . 123 ARG HH12 1 1
28 31983 1 1 37 ARG HH21 H 50.593 -13.785 -3.972 1.00 . A A . 123 ARG HH21 1 1
28 31984 1 1 37 ARG HH22 H 52.147 -13.613 -3.225 1.00 . A A . 123 ARG HH22 1 1
28 31985 1 1 37 ARG N N 50.503 -6.327 -5.553 1.00 . A A . 123 ARG N 1 1
28 31986 1 1 37 ARG NE N 50.563 -11.555 -5.036 1.00 . A A . 123 ARG NE 1 1
28 31987 1 1 37 ARG NH1 N 52.589 -11.331 -4.060 1.00 . A A . 123 ARG NH1 1 1
28 31988 1 1 37 ARG NH2 N 51.412 -13.241 -3.792 1.00 . A A . 123 ARG NH2 1 1
28 31989 1 1 37 ARG O O 47.510 -5.893 -7.348 1.00 . A A . 123 ARG O 1 1
28 31990 1 1 38 ALA C C 46.820 -3.445 -6.553 1.00 . A A . 124 ALA C 1 1
28 31991 1 1 38 ALA CA C 46.772 -4.311 -5.290 1.00 . A A . 124 ALA CA 1 1
28 31992 1 1 38 ALA CB C 46.971 -3.452 -4.042 1.00 . A A . 124 ALA CB 1 1
28 31993 1 1 38 ALA H H 48.452 -5.379 -4.468 1.00 . A A . 124 ALA H 1 1
28 31994 1 1 38 ALA HA H 45.831 -4.835 -5.229 1.00 . A A . 124 ALA HA 1 1
28 31995 1 1 38 ALA HB1 H 46.009 -3.185 -3.629 1.00 . A A . 124 ALA HB1 1 1
28 31996 1 1 38 ALA HB2 H 47.510 -2.553 -4.305 1.00 . A A . 124 ALA HB2 1 1
28 31997 1 1 38 ALA HB3 H 47.535 -4.008 -3.308 1.00 . A A . 124 ALA HB3 1 1
28 31998 1 1 38 ALA N N 47.907 -5.278 -5.275 1.00 . A A . 124 ALA N 1 1
28 31999 1 1 38 ALA O O 45.803 -3.027 -7.068 1.00 . A A . 124 ALA O 1 1
28 32000 1 1 39 THR C C 47.553 -3.084 -9.494 1.00 . A A . 125 THR C 1 1
28 32001 1 1 39 THR CA C 48.099 -2.328 -8.279 1.00 . A A . 125 THR CA 1 1
28 32002 1 1 39 THR CB C 49.595 -2.054 -8.445 1.00 . A A . 125 THR CB 1 1
28 32003 1 1 39 THR CG2 C 50.167 -1.522 -7.130 1.00 . A A . 125 THR CG2 1 1
28 32004 1 1 39 THR H H 48.804 -3.515 -6.623 1.00 . A A . 125 THR H 1 1
28 32005 1 1 39 THR HA H 47.569 -1.399 -8.145 1.00 . A A . 125 THR HA 1 1
28 32006 1 1 39 THR HB H 49.743 -1.319 -9.220 1.00 . A A . 125 THR HB 1 1
28 32007 1 1 39 THR HG1 H 50.266 -3.833 -8.031 1.00 . A A . 125 THR HG1 1 1
28 32008 1 1 39 THR HG21 H 51.076 -2.054 -6.890 1.00 . A A . 125 THR HG21 1 1
28 32009 1 1 39 THR HG22 H 49.446 -1.670 -6.338 1.00 . A A . 125 THR HG22 1 1
28 32010 1 1 39 THR HG23 H 50.381 -0.469 -7.229 1.00 . A A . 125 THR HG23 1 1
28 32011 1 1 39 THR N N 47.994 -3.171 -7.053 1.00 . A A . 125 THR N 1 1
28 32012 1 1 39 THR O O 46.946 -2.506 -10.375 1.00 . A A . 125 THR O 1 1
28 32013 1 1 39 THR OG1 O 50.259 -3.259 -8.800 1.00 . A A . 125 THR OG1 1 1
28 32014 1 1 40 GLY C C 48.358 -5.304 -11.754 1.00 . A A . 126 GLY C 1 1
28 32015 1 1 40 GLY CA C 47.253 -5.159 -10.708 1.00 . A A . 126 GLY CA 1 1
28 32016 1 1 40 GLY H H 48.252 -4.819 -8.830 1.00 . A A . 126 GLY H 1 1
28 32017 1 1 40 GLY HA2 H 46.944 -6.138 -10.368 1.00 . A A . 126 GLY HA2 1 1
28 32018 1 1 40 GLY HA3 H 46.409 -4.648 -11.148 1.00 . A A . 126 GLY HA3 1 1
28 32019 1 1 40 GLY N N 47.761 -4.371 -9.549 1.00 . A A . 126 GLY N 1 1
28 32020 1 1 40 GLY O O 48.155 -5.056 -12.926 1.00 . A A . 126 GLY O 1 1
28 32021 1 1 41 GLU C C 51.200 -7.290 -12.252 1.00 . A A . 127 GLU C 1 1
28 32022 1 1 41 GLU CA C 50.649 -5.864 -12.312 1.00 . A A . 127 GLU CA 1 1
28 32023 1 1 41 GLU CB C 51.712 -4.863 -11.861 1.00 . A A . 127 GLU CB 1 1
28 32024 1 1 41 GLU CD C 52.277 -2.525 -12.534 1.00 . A A . 127 GLU CD 1 1
28 32025 1 1 41 GLU CG C 51.171 -3.440 -12.006 1.00 . A A . 127 GLU CG 1 1
28 32026 1 1 41 GLU H H 49.674 -5.898 -10.391 1.00 . A A . 127 GLU H 1 1
28 32027 1 1 41 GLU HA H 50.320 -5.627 -13.312 1.00 . A A . 127 GLU HA 1 1
28 32028 1 1 41 GLU HB2 H 51.965 -5.049 -10.827 1.00 . A A . 127 GLU HB2 1 1
28 32029 1 1 41 GLU HB3 H 52.594 -4.974 -12.473 1.00 . A A . 127 GLU HB3 1 1
28 32030 1 1 41 GLU HG2 H 50.341 -3.439 -12.697 1.00 . A A . 127 GLU HG2 1 1
28 32031 1 1 41 GLU HG3 H 50.839 -3.081 -11.043 1.00 . A A . 127 GLU HG3 1 1
28 32032 1 1 41 GLU N N 49.530 -5.703 -11.340 1.00 . A A . 127 GLU N 1 1
28 32033 1 1 41 GLU O O 52.025 -7.683 -13.053 1.00 . A A . 127 GLU O 1 1
28 32034 1 1 41 GLU OE1 O 52.714 -2.743 -13.653 1.00 . A A . 127 GLU OE1 1 1
28 32035 1 1 41 GLU OE2 O 52.671 -1.625 -11.811 1.00 . A A . 127 GLU OE2 1 1
28 32036 1 1 42 HIS C C 52.766 -9.469 -10.988 1.00 . A A . 128 HIS C 1 1
28 32037 1 1 42 HIS CA C 51.249 -9.469 -11.194 1.00 . A A . 128 HIS CA 1 1
28 32038 1 1 42 HIS CB C 50.888 -10.128 -12.525 1.00 . A A . 128 HIS CB 1 1
28 32039 1 1 42 HIS CD2 C 50.212 -12.630 -12.953 1.00 . A A . 128 HIS CD2 1 1
28 32040 1 1 42 HIS CE1 C 51.648 -13.573 -11.631 1.00 . A A . 128 HIS CE1 1 1
28 32041 1 1 42 HIS CG C 50.945 -11.623 -12.376 1.00 . A A . 128 HIS CG 1 1
28 32042 1 1 42 HIS H H 50.084 -7.734 -10.670 1.00 . A A . 128 HIS H 1 1
28 32043 1 1 42 HIS HA H 50.758 -9.982 -10.382 1.00 . A A . 128 HIS HA 1 1
28 32044 1 1 42 HIS HB2 H 49.890 -9.831 -12.814 1.00 . A A . 128 HIS HB2 1 1
28 32045 1 1 42 HIS HB3 H 51.591 -9.816 -13.283 1.00 . A A . 128 HIS HB3 1 1
28 32046 1 1 42 HIS HD1 H 52.523 -11.803 -10.976 1.00 . A A . 128 HIS HD1 1 1
28 32047 1 1 42 HIS HD2 H 49.413 -12.488 -13.665 1.00 . A A . 128 HIS HD2 1 1
28 32048 1 1 42 HIS HE1 H 52.214 -14.314 -11.087 1.00 . A A . 128 HIS HE1 1 1
28 32049 1 1 42 HIS N N 50.749 -8.070 -11.306 1.00 . A A . 128 HIS N 1 1
28 32050 1 1 42 HIS ND1 N 51.853 -12.247 -11.537 1.00 . A A . 128 HIS ND1 1 1
28 32051 1 1 42 HIS NE2 N 50.658 -13.861 -12.482 1.00 . A A . 128 HIS NE2 1 1
28 32052 1 1 42 HIS O O 53.529 -9.605 -11.923 1.00 . A A . 128 HIS O 1 1
28 32053 1 1 43 VAL C C 55.097 -10.582 -8.781 1.00 . A A . 129 VAL C 1 1
28 32054 1 1 43 VAL CA C 54.676 -9.300 -9.504 1.00 . A A . 129 VAL CA 1 1
28 32055 1 1 43 VAL CB C 54.903 -8.082 -8.607 1.00 . A A . 129 VAL CB 1 1
28 32056 1 1 43 VAL CG1 C 56.401 -7.778 -8.529 1.00 . A A . 129 VAL CG1 1 1
28 32057 1 1 43 VAL CG2 C 54.169 -6.874 -9.193 1.00 . A A . 129 VAL CG2 1 1
28 32058 1 1 43 VAL H H 52.575 -9.203 -9.030 1.00 . A A . 129 VAL H 1 1
28 32059 1 1 43 VAL HA H 55.225 -9.187 -10.425 1.00 . A A . 129 VAL HA 1 1
28 32060 1 1 43 VAL HB H 54.527 -8.291 -7.616 1.00 . A A . 129 VAL HB 1 1
28 32061 1 1 43 VAL HG11 H 56.867 -8.013 -9.474 1.00 . A A . 129 VAL HG11 1 1
28 32062 1 1 43 VAL HG12 H 56.849 -8.376 -7.749 1.00 . A A . 129 VAL HG12 1 1
28 32063 1 1 43 VAL HG13 H 56.544 -6.731 -8.307 1.00 . A A . 129 VAL HG13 1 1
28 32064 1 1 43 VAL HG21 H 53.228 -6.743 -8.681 1.00 . A A . 129 VAL HG21 1 1
28 32065 1 1 43 VAL HG22 H 53.988 -7.038 -10.245 1.00 . A A . 129 VAL HG22 1 1
28 32066 1 1 43 VAL HG23 H 54.774 -5.989 -9.066 1.00 . A A . 129 VAL HG23 1 1
28 32067 1 1 43 VAL N N 53.208 -9.313 -9.769 1.00 . A A . 129 VAL N 1 1
28 32068 1 1 43 VAL O O 54.338 -11.160 -8.030 1.00 . A A . 129 VAL O 1 1
28 32069 1 1 44 ILE C C 57.894 -11.936 -7.331 1.00 . A A . 130 ILE C 1 1
28 32070 1 1 44 ILE CA C 56.773 -12.268 -8.320 1.00 . A A . 130 ILE CA 1 1
28 32071 1 1 44 ILE CB C 57.289 -13.167 -9.444 1.00 . A A . 130 ILE CB 1 1
28 32072 1 1 44 ILE CD1 C 59.165 -13.395 -11.079 1.00 . A A . 130 ILE CD1 1 1
28 32073 1 1 44 ILE CG1 C 58.314 -12.402 -10.283 1.00 . A A . 130 ILE CG1 1 1
28 32074 1 1 44 ILE CG2 C 56.120 -13.592 -10.335 1.00 . A A . 130 ILE CG2 1 1
28 32075 1 1 44 ILE H H 56.903 -10.544 -9.606 1.00 . A A . 130 ILE H 1 1
28 32076 1 1 44 ILE HA H 55.953 -12.751 -7.811 1.00 . A A . 130 ILE HA 1 1
28 32077 1 1 44 ILE HB H 57.753 -14.045 -9.017 1.00 . A A . 130 ILE HB 1 1
28 32078 1 1 44 ILE HD11 H 60.090 -13.578 -10.554 1.00 . A A . 130 ILE HD11 1 1
28 32079 1 1 44 ILE HD12 H 59.379 -12.985 -12.055 1.00 . A A . 130 ILE HD12 1 1
28 32080 1 1 44 ILE HD13 H 58.625 -14.323 -11.189 1.00 . A A . 130 ILE HD13 1 1
28 32081 1 1 44 ILE HG12 H 57.800 -11.741 -10.966 1.00 . A A . 130 ILE HG12 1 1
28 32082 1 1 44 ILE HG13 H 58.953 -11.823 -9.634 1.00 . A A . 130 ILE HG13 1 1
28 32083 1 1 44 ILE HG21 H 55.528 -14.335 -9.821 1.00 . A A . 130 ILE HG21 1 1
28 32084 1 1 44 ILE HG22 H 56.501 -14.008 -11.255 1.00 . A A . 130 ILE HG22 1 1
28 32085 1 1 44 ILE HG23 H 55.504 -12.732 -10.556 1.00 . A A . 130 ILE HG23 1 1
28 32086 1 1 44 ILE N N 56.304 -11.027 -8.999 1.00 . A A . 130 ILE N 1 1
28 32087 1 1 44 ILE O O 58.587 -10.948 -7.473 1.00 . A A . 130 ILE O 1 1
28 32088 1 1 45 GLU C C 60.407 -11.962 -5.992 1.00 . A A . 131 GLU C 1 1
28 32089 1 1 45 GLU CA C 59.138 -12.489 -5.315 1.00 . A A . 131 GLU CA 1 1
28 32090 1 1 45 GLU CB C 59.404 -13.844 -4.659 1.00 . A A . 131 GLU CB 1 1
28 32091 1 1 45 GLU CD C 58.767 -15.025 -2.552 1.00 . A A . 131 GLU CD 1 1
28 32092 1 1 45 GLU CG C 58.244 -14.199 -3.727 1.00 . A A . 131 GLU CG 1 1
28 32093 1 1 45 GLU H H 57.492 -13.539 -6.230 1.00 . A A . 131 GLU H 1 1
28 32094 1 1 45 GLU HA H 58.789 -11.787 -4.574 1.00 . A A . 131 GLU HA 1 1
28 32095 1 1 45 GLU HB2 H 59.498 -14.602 -5.424 1.00 . A A . 131 GLU HB2 1 1
28 32096 1 1 45 GLU HB3 H 60.320 -13.794 -4.088 1.00 . A A . 131 GLU HB3 1 1
28 32097 1 1 45 GLU HG2 H 57.789 -13.291 -3.357 1.00 . A A . 131 GLU HG2 1 1
28 32098 1 1 45 GLU HG3 H 57.509 -14.774 -4.270 1.00 . A A . 131 GLU HG3 1 1
28 32099 1 1 45 GLU N N 58.069 -12.753 -6.325 1.00 . A A . 131 GLU N 1 1
28 32100 1 1 45 GLU O O 60.953 -10.949 -5.598 1.00 . A A . 131 GLU O 1 1
28 32101 1 1 45 GLU OE1 O 58.914 -16.226 -2.714 1.00 . A A . 131 GLU OE1 1 1
28 32102 1 1 45 GLU OE2 O 59.014 -14.443 -1.508 1.00 . A A . 131 GLU OE2 1 1
28 32103 1 1 46 GLU C C 62.070 -10.647 -7.883 1.00 . A A . 132 GLU C 1 1
28 32104 1 1 46 GLU CA C 62.117 -12.166 -7.700 1.00 . A A . 132 GLU CA 1 1
28 32105 1 1 46 GLU CB C 62.104 -12.871 -9.057 1.00 . A A . 132 GLU CB 1 1
28 32106 1 1 46 GLU CD C 64.479 -12.737 -9.827 1.00 . A A . 132 GLU CD 1 1
28 32107 1 1 46 GLU CG C 63.406 -13.654 -9.237 1.00 . A A . 132 GLU CG 1 1
28 32108 1 1 46 GLU H H 60.429 -13.451 -7.307 1.00 . A A . 132 GLU H 1 1
28 32109 1 1 46 GLU HA H 62.995 -12.453 -7.143 1.00 . A A . 132 GLU HA 1 1
28 32110 1 1 46 GLU HB2 H 61.266 -13.550 -9.102 1.00 . A A . 132 GLU HB2 1 1
28 32111 1 1 46 GLU HB3 H 62.017 -12.136 -9.843 1.00 . A A . 132 GLU HB3 1 1
28 32112 1 1 46 GLU HG2 H 63.737 -14.026 -8.277 1.00 . A A . 132 GLU HG2 1 1
28 32113 1 1 46 GLU HG3 H 63.238 -14.485 -9.905 1.00 . A A . 132 GLU HG3 1 1
28 32114 1 1 46 GLU N N 60.882 -12.637 -7.005 1.00 . A A . 132 GLU N 1 1
28 32115 1 1 46 GLU O O 63.077 -9.972 -7.809 1.00 . A A . 132 GLU O 1 1
28 32116 1 1 46 GLU OE1 O 65.038 -11.952 -9.078 1.00 . A A . 132 GLU OE1 1 1
28 32117 1 1 46 GLU OE2 O 64.724 -12.835 -11.018 1.00 . A A . 132 GLU OE2 1 1
28 32118 1 1 47 ASP C C 60.587 -7.969 -6.925 1.00 . A A . 133 ASP C 1 1
28 32119 1 1 47 ASP CA C 60.792 -8.631 -8.287 1.00 . A A . 133 ASP CA 1 1
28 32120 1 1 47 ASP CB C 59.565 -8.432 -9.177 1.00 . A A . 133 ASP CB 1 1
28 32121 1 1 47 ASP CG C 59.991 -7.795 -10.500 1.00 . A A . 133 ASP CG 1 1
28 32122 1 1 47 ASP H H 60.104 -10.666 -8.158 1.00 . A A . 133 ASP H 1 1
28 32123 1 1 47 ASP HA H 61.672 -8.237 -8.773 1.00 . A A . 133 ASP HA 1 1
28 32124 1 1 47 ASP HB2 H 59.100 -9.388 -9.368 1.00 . A A . 133 ASP HB2 1 1
28 32125 1 1 47 ASP HB3 H 58.862 -7.783 -8.678 1.00 . A A . 133 ASP HB3 1 1
28 32126 1 1 47 ASP N N 60.906 -10.106 -8.111 1.00 . A A . 133 ASP N 1 1
28 32127 1 1 47 ASP O O 61.206 -6.975 -6.603 1.00 . A A . 133 ASP O 1 1
28 32128 1 1 47 ASP OD1 O 61.126 -8.003 -10.897 1.00 . A A . 133 ASP OD1 1 1
28 32129 1 1 47 ASP OD2 O 59.175 -7.112 -11.097 1.00 . A A . 133 ASP OD2 1 1
28 32130 1 1 48 ILE C C 60.760 -8.009 -3.935 1.00 . A A . 134 ILE C 1 1
28 32131 1 1 48 ILE CA C 59.481 -7.941 -4.770 1.00 . A A . 134 ILE CA 1 1
28 32132 1 1 48 ILE CB C 58.393 -8.815 -4.156 1.00 . A A . 134 ILE CB 1 1
28 32133 1 1 48 ILE CD1 C 56.009 -9.531 -4.386 1.00 . A A . 134 ILE CD1 1 1
28 32134 1 1 48 ILE CG1 C 57.157 -8.778 -5.057 1.00 . A A . 134 ILE CG1 1 1
28 32135 1 1 48 ILE CG2 C 58.038 -8.281 -2.766 1.00 . A A . 134 ILE CG2 1 1
28 32136 1 1 48 ILE H H 59.241 -9.330 -6.397 1.00 . A A . 134 ILE H 1 1
28 32137 1 1 48 ILE HA H 59.130 -6.925 -4.853 1.00 . A A . 134 ILE HA 1 1
28 32138 1 1 48 ILE HB H 58.751 -9.831 -4.072 1.00 . A A . 134 ILE HB 1 1
28 32139 1 1 48 ILE HD11 H 55.083 -9.007 -4.565 1.00 . A A . 134 ILE HD11 1 1
28 32140 1 1 48 ILE HD12 H 56.191 -9.587 -3.324 1.00 . A A . 134 ILE HD12 1 1
28 32141 1 1 48 ILE HD13 H 55.945 -10.528 -4.795 1.00 . A A . 134 ILE HD13 1 1
28 32142 1 1 48 ILE HG12 H 56.865 -7.751 -5.226 1.00 . A A . 134 ILE HG12 1 1
28 32143 1 1 48 ILE HG13 H 57.387 -9.246 -6.002 1.00 . A A . 134 ILE HG13 1 1
28 32144 1 1 48 ILE HG21 H 58.718 -8.695 -2.037 1.00 . A A . 134 ILE HG21 1 1
28 32145 1 1 48 ILE HG22 H 57.026 -8.566 -2.517 1.00 . A A . 134 ILE HG22 1 1
28 32146 1 1 48 ILE HG23 H 58.119 -7.204 -2.763 1.00 . A A . 134 ILE HG23 1 1
28 32147 1 1 48 ILE N N 59.724 -8.525 -6.117 1.00 . A A . 134 ILE N 1 1
28 32148 1 1 48 ILE O O 61.077 -7.104 -3.189 1.00 . A A . 134 ILE O 1 1
28 32149 1 1 49 GLU C C 63.654 -7.987 -3.523 1.00 . A A . 135 GLU C 1 1
28 32150 1 1 49 GLU CA C 62.763 -9.207 -3.278 1.00 . A A . 135 GLU CA 1 1
28 32151 1 1 49 GLU CB C 63.432 -10.476 -3.810 1.00 . A A . 135 GLU CB 1 1
28 32152 1 1 49 GLU CD C 64.817 -11.104 -1.827 1.00 . A A . 135 GLU CD 1 1
28 32153 1 1 49 GLU CG C 63.598 -11.484 -2.670 1.00 . A A . 135 GLU CG 1 1
28 32154 1 1 49 GLU H H 61.225 -9.794 -4.671 1.00 . A A . 135 GLU H 1 1
28 32155 1 1 49 GLU HA H 62.548 -9.315 -2.227 1.00 . A A . 135 GLU HA 1 1
28 32156 1 1 49 GLU HB2 H 62.816 -10.907 -4.586 1.00 . A A . 135 GLU HB2 1 1
28 32157 1 1 49 GLU HB3 H 64.401 -10.229 -4.215 1.00 . A A . 135 GLU HB3 1 1
28 32158 1 1 49 GLU HG2 H 62.714 -11.476 -2.051 1.00 . A A . 135 GLU HG2 1 1
28 32159 1 1 49 GLU HG3 H 63.742 -12.471 -3.082 1.00 . A A . 135 GLU HG3 1 1
28 32160 1 1 49 GLU N N 61.499 -9.078 -4.060 1.00 . A A . 135 GLU N 1 1
28 32161 1 1 49 GLU O O 64.083 -7.324 -2.600 1.00 . A A . 135 GLU O 1 1
28 32162 1 1 49 GLU OE1 O 64.939 -9.939 -1.488 1.00 . A A . 135 GLU OE1 1 1
28 32163 1 1 49 GLU OE2 O 65.608 -11.987 -1.534 1.00 . A A . 135 GLU OE2 1 1
28 32164 1 1 50 ASP C C 64.351 -5.306 -4.226 1.00 . A A . 136 ASP C 1 1
28 32165 1 1 50 ASP CA C 64.791 -6.506 -5.067 1.00 . A A . 136 ASP CA 1 1
28 32166 1 1 50 ASP CB C 64.566 -6.228 -6.554 1.00 . A A . 136 ASP CB 1 1
28 32167 1 1 50 ASP CG C 65.583 -5.192 -7.038 1.00 . A A . 136 ASP CG 1 1
28 32168 1 1 50 ASP H H 63.573 -8.232 -5.491 1.00 . A A . 136 ASP H 1 1
28 32169 1 1 50 ASP HA H 65.829 -6.737 -4.887 1.00 . A A . 136 ASP HA 1 1
28 32170 1 1 50 ASP HB2 H 64.687 -7.143 -7.114 1.00 . A A . 136 ASP HB2 1 1
28 32171 1 1 50 ASP HB3 H 63.567 -5.845 -6.701 1.00 . A A . 136 ASP HB3 1 1
28 32172 1 1 50 ASP N N 63.932 -7.685 -4.762 1.00 . A A . 136 ASP N 1 1
28 32173 1 1 50 ASP O O 65.154 -4.644 -3.599 1.00 . A A . 136 ASP O 1 1
28 32174 1 1 50 ASP OD1 O 66.563 -4.985 -6.343 1.00 . A A . 136 ASP OD1 1 1
28 32175 1 1 50 ASP OD2 O 65.362 -4.623 -8.094 1.00 . A A . 136 ASP OD2 1 1
28 32176 1 1 51 LEU C C 63.065 -3.974 -1.961 1.00 . A A . 137 LEU C 1 1
28 32177 1 1 51 LEU CA C 62.578 -3.869 -3.408 1.00 . A A . 137 LEU CA 1 1
28 32178 1 1 51 LEU CB C 61.053 -3.977 -3.468 1.00 . A A . 137 LEU CB 1 1
28 32179 1 1 51 LEU CD1 C 59.617 -4.267 -5.491 1.00 . A A . 137 LEU CD1 1 1
28 32180 1 1 51 LEU CD2 C 59.768 -2.038 -4.376 1.00 . A A . 137 LEU CD2 1 1
28 32181 1 1 51 LEU CG C 60.542 -3.306 -4.743 1.00 . A A . 137 LEU CG 1 1
28 32182 1 1 51 LEU H H 62.447 -5.571 -4.721 1.00 . A A . 137 LEU H 1 1
28 32183 1 1 51 LEU HA H 62.898 -2.938 -3.849 1.00 . A A . 137 LEU HA 1 1
28 32184 1 1 51 LEU HB2 H 60.767 -5.019 -3.468 1.00 . A A . 137 LEU HB2 1 1
28 32185 1 1 51 LEU HB3 H 60.625 -3.485 -2.607 1.00 . A A . 137 LEU HB3 1 1
28 32186 1 1 51 LEU HD11 H 59.957 -5.282 -5.343 1.00 . A A . 137 LEU HD11 1 1
28 32187 1 1 51 LEU HD12 H 59.630 -4.033 -6.545 1.00 . A A . 137 LEU HD12 1 1
28 32188 1 1 51 LEU HD13 H 58.610 -4.166 -5.112 1.00 . A A . 137 LEU HD13 1 1
28 32189 1 1 51 LEU HD21 H 60.374 -1.170 -4.589 1.00 . A A . 137 LEU HD21 1 1
28 32190 1 1 51 LEU HD22 H 59.525 -2.056 -3.323 1.00 . A A . 137 LEU HD22 1 1
28 32191 1 1 51 LEU HD23 H 58.856 -1.992 -4.954 1.00 . A A . 137 LEU HD23 1 1
28 32192 1 1 51 LEU HG H 61.380 -3.047 -5.375 1.00 . A A . 137 LEU HG 1 1
28 32193 1 1 51 LEU N N 63.076 -5.023 -4.208 1.00 . A A . 137 LEU N 1 1
28 32194 1 1 51 LEU O O 63.589 -3.030 -1.403 1.00 . A A . 137 LEU O 1 1
28 32195 1 1 52 MET C C 64.882 -5.177 0.119 1.00 . A A . 138 MET C 1 1
28 32196 1 1 52 MET CA C 63.358 -5.275 0.058 1.00 . A A . 138 MET CA 1 1
28 32197 1 1 52 MET CB C 62.893 -6.671 0.473 1.00 . A A . 138 MET CB 1 1
28 32198 1 1 52 MET CE C 61.451 -5.932 2.980 1.00 . A A . 138 MET CE 1 1
28 32199 1 1 52 MET CG C 63.593 -7.079 1.771 1.00 . A A . 138 MET CG 1 1
28 32200 1 1 52 MET H H 62.482 -5.866 -1.816 1.00 . A A . 138 MET H 1 1
28 32201 1 1 52 MET HA H 62.904 -4.529 0.691 1.00 . A A . 138 MET HA 1 1
28 32202 1 1 52 MET HB2 H 61.823 -6.663 0.628 1.00 . A A . 138 MET HB2 1 1
28 32203 1 1 52 MET HB3 H 63.139 -7.380 -0.304 1.00 . A A . 138 MET HB3 1 1
28 32204 1 1 52 MET HE1 H 61.030 -5.291 3.742 1.00 . A A . 138 MET HE1 1 1
28 32205 1 1 52 MET HE2 H 61.131 -6.947 3.151 1.00 . A A . 138 MET HE2 1 1
28 32206 1 1 52 MET HE3 H 61.114 -5.610 2.004 1.00 . A A . 138 MET HE3 1 1
28 32207 1 1 52 MET HG2 H 63.225 -8.042 2.092 1.00 . A A . 138 MET HG2 1 1
28 32208 1 1 52 MET HG3 H 64.659 -7.141 1.601 1.00 . A A . 138 MET HG3 1 1
28 32209 1 1 52 MET N N 62.901 -5.115 -1.350 1.00 . A A . 138 MET N 1 1
28 32210 1 1 52 MET O O 65.435 -4.434 0.904 1.00 . A A . 138 MET O 1 1
28 32211 1 1 52 MET SD S 63.257 -5.845 3.051 1.00 . A A . 138 MET SD 1 1
28 32212 1 1 53 LYS C C 67.528 -4.448 -1.018 1.00 . A A . 139 LYS C 1 1
28 32213 1 1 53 LYS CA C 67.051 -5.867 -0.701 1.00 . A A . 139 LYS CA 1 1
28 32214 1 1 53 LYS CB C 67.490 -6.841 -1.795 1.00 . A A . 139 LYS CB 1 1
28 32215 1 1 53 LYS CD C 69.322 -8.427 -2.406 1.00 . A A . 139 LYS CD 1 1
28 32216 1 1 53 LYS CE C 69.563 -9.903 -2.084 1.00 . A A . 139 LYS CE 1 1
28 32217 1 1 53 LYS CG C 68.576 -7.767 -1.245 1.00 . A A . 139 LYS CG 1 1
28 32218 1 1 53 LYS H H 65.096 -6.510 -1.336 1.00 . A A . 139 LYS H 1 1
28 32219 1 1 53 LYS HA H 67.430 -6.188 0.253 1.00 . A A . 139 LYS HA 1 1
28 32220 1 1 53 LYS HB2 H 66.641 -7.429 -2.114 1.00 . A A . 139 LYS HB2 1 1
28 32221 1 1 53 LYS HB3 H 67.882 -6.287 -2.635 1.00 . A A . 139 LYS HB3 1 1
28 32222 1 1 53 LYS HD2 H 68.732 -8.344 -3.307 1.00 . A A . 139 LYS HD2 1 1
28 32223 1 1 53 LYS HD3 H 70.271 -7.933 -2.550 1.00 . A A . 139 LYS HD3 1 1
28 32224 1 1 53 LYS HE2 H 70.526 -10.032 -1.611 1.00 . A A . 139 LYS HE2 1 1
28 32225 1 1 53 LYS HE3 H 68.777 -10.284 -1.450 1.00 . A A . 139 LYS HE3 1 1
28 32226 1 1 53 LYS HG2 H 69.271 -7.192 -0.650 1.00 . A A . 139 LYS HG2 1 1
28 32227 1 1 53 LYS HG3 H 68.122 -8.530 -0.632 1.00 . A A . 139 LYS HG3 1 1
28 32228 1 1 53 LYS HZ1 H 68.744 -10.222 -3.971 1.00 . A A . 139 LYS HZ1 1 1
28 32229 1 1 53 LYS HZ2 H 69.403 -11.616 -3.256 1.00 . A A . 139 LYS HZ2 1 1
28 32230 1 1 53 LYS HZ3 H 70.426 -10.425 -3.904 1.00 . A A . 139 LYS HZ3 1 1
28 32231 1 1 53 LYS N N 65.563 -5.920 -0.708 1.00 . A A . 139 LYS N 1 1
28 32232 1 1 53 LYS NZ N 69.532 -10.594 -3.404 1.00 . A A . 139 LYS NZ 1 1
28 32233 1 1 53 LYS O O 68.450 -3.942 -0.410 1.00 . A A . 139 LYS O 1 1
28 32234 1 1 54 ASP C C 67.022 -1.462 -1.161 1.00 . A A . 140 ASP C 1 1
28 32235 1 1 54 ASP CA C 67.321 -2.415 -2.320 1.00 . A A . 140 ASP CA 1 1
28 32236 1 1 54 ASP CB C 66.480 -2.051 -3.545 1.00 . A A . 140 ASP CB 1 1
28 32237 1 1 54 ASP CG C 67.158 -0.912 -4.309 1.00 . A A . 140 ASP CG 1 1
28 32238 1 1 54 ASP H H 66.163 -4.227 -2.443 1.00 . A A . 140 ASP H 1 1
28 32239 1 1 54 ASP HA H 68.369 -2.388 -2.572 1.00 . A A . 140 ASP HA 1 1
28 32240 1 1 54 ASP HB2 H 66.391 -2.914 -4.188 1.00 . A A . 140 ASP HB2 1 1
28 32241 1 1 54 ASP HB3 H 65.499 -1.735 -3.227 1.00 . A A . 140 ASP HB3 1 1
28 32242 1 1 54 ASP N N 66.905 -3.801 -1.966 1.00 . A A . 140 ASP N 1 1
28 32243 1 1 54 ASP O O 67.760 -0.531 -0.902 1.00 . A A . 140 ASP O 1 1
28 32244 1 1 54 ASP OD1 O 68.345 -0.717 -4.113 1.00 . A A . 140 ASP OD1 1 1
28 32245 1 1 54 ASP OD2 O 66.475 -0.255 -5.078 1.00 . A A . 140 ASP OD2 1 1
28 32246 1 1 55 SER C C 66.410 -1.179 1.923 1.00 . A A . 141 SER C 1 1
28 32247 1 1 55 SER CA C 65.598 -0.793 0.685 1.00 . A A . 141 SER CA 1 1
28 32248 1 1 55 SER CB C 64.109 -1.026 0.935 1.00 . A A . 141 SER CB 1 1
28 32249 1 1 55 SER H H 65.362 -2.442 -0.684 1.00 . A A . 141 SER H 1 1
28 32250 1 1 55 SER HA H 65.771 0.239 0.424 1.00 . A A . 141 SER HA 1 1
28 32251 1 1 55 SER HB2 H 63.603 -1.192 -0.001 1.00 . A A . 141 SER HB2 1 1
28 32252 1 1 55 SER HB3 H 63.984 -1.895 1.567 1.00 . A A . 141 SER HB3 1 1
28 32253 1 1 55 SER HG H 62.696 0.290 1.175 1.00 . A A . 141 SER HG 1 1
28 32254 1 1 55 SER N N 65.944 -1.686 -0.459 1.00 . A A . 141 SER N 1 1
28 32255 1 1 55 SER O O 67.004 -0.342 2.574 1.00 . A A . 141 SER O 1 1
28 32256 1 1 55 SER OG O 63.555 0.119 1.569 1.00 . A A . 141 SER OG 1 1
28 32257 1 1 56 ASP C C 68.622 -2.294 3.430 1.00 . A A . 142 ASP C 1 1
28 32258 1 1 56 ASP CA C 67.207 -2.879 3.456 1.00 . A A . 142 ASP CA 1 1
28 32259 1 1 56 ASP CB C 67.260 -4.404 3.359 1.00 . A A . 142 ASP CB 1 1
28 32260 1 1 56 ASP CG C 66.435 -5.017 4.491 1.00 . A A . 142 ASP CG 1 1
28 32261 1 1 56 ASP H H 65.950 -3.099 1.719 1.00 . A A . 142 ASP H 1 1
28 32262 1 1 56 ASP HA H 66.696 -2.586 4.358 1.00 . A A . 142 ASP HA 1 1
28 32263 1 1 56 ASP HB2 H 66.859 -4.719 2.408 1.00 . A A . 142 ASP HB2 1 1
28 32264 1 1 56 ASP HB3 H 68.284 -4.734 3.444 1.00 . A A . 142 ASP HB3 1 1
28 32265 1 1 56 ASP N N 66.438 -2.440 2.256 1.00 . A A . 142 ASP N 1 1
28 32266 1 1 56 ASP O O 69.539 -2.886 2.897 1.00 . A A . 142 ASP O 1 1
28 32267 1 1 56 ASP OD1 O 65.474 -4.389 4.904 1.00 . A A . 142 ASP OD1 1 1
28 32268 1 1 56 ASP OD2 O 66.778 -6.102 4.926 1.00 . A A . 142 ASP OD2 1 1
28 32269 1 1 57 LYS C C 71.008 -1.178 5.130 1.00 . A A . 143 LYS C 1 1
28 32270 1 1 57 LYS CA C 70.168 -0.530 4.028 1.00 . A A . 143 LYS CA 1 1
28 32271 1 1 57 LYS CB C 69.937 0.952 4.325 1.00 . A A . 143 LYS CB 1 1
28 32272 1 1 57 LYS CD C 70.999 3.214 4.356 1.00 . A A . 143 LYS CD 1 1
28 32273 1 1 57 LYS CE C 72.312 3.892 4.757 1.00 . A A . 143 LYS CE 1 1
28 32274 1 1 57 LYS CG C 71.244 1.722 4.126 1.00 . A A . 143 LYS CG 1 1
28 32275 1 1 57 LYS H H 68.058 -0.682 4.444 1.00 . A A . 143 LYS H 1 1
28 32276 1 1 57 LYS HA H 70.646 -0.646 3.069 1.00 . A A . 143 LYS HA 1 1
28 32277 1 1 57 LYS HB2 H 69.184 1.340 3.654 1.00 . A A . 143 LYS HB2 1 1
28 32278 1 1 57 LYS HB3 H 69.604 1.068 5.345 1.00 . A A . 143 LYS HB3 1 1
28 32279 1 1 57 LYS HD2 H 70.625 3.662 3.447 1.00 . A A . 143 LYS HD2 1 1
28 32280 1 1 57 LYS HD3 H 70.274 3.343 5.146 1.00 . A A . 143 LYS HD3 1 1
28 32281 1 1 57 LYS HE2 H 72.280 4.186 5.798 1.00 . A A . 143 LYS HE2 1 1
28 32282 1 1 57 LYS HE3 H 73.146 3.234 4.576 1.00 . A A . 143 LYS HE3 1 1
28 32283 1 1 57 LYS HG2 H 71.982 1.364 4.830 1.00 . A A . 143 LYS HG2 1 1
28 32284 1 1 57 LYS HG3 H 71.603 1.569 3.120 1.00 . A A . 143 LYS HG3 1 1
28 32285 1 1 57 LYS HZ1 H 72.325 4.801 2.885 1.00 . A A . 143 LYS HZ1 1 1
28 32286 1 1 57 LYS HZ2 H 73.326 5.558 4.029 1.00 . A A . 143 LYS HZ2 1 1
28 32287 1 1 57 LYS HZ3 H 71.640 5.752 4.109 1.00 . A A . 143 LYS HZ3 1 1
28 32288 1 1 57 LYS N N 68.809 -1.142 4.012 1.00 . A A . 143 LYS N 1 1
28 32289 1 1 57 LYS NZ N 72.408 5.092 3.879 1.00 . A A . 143 LYS NZ 1 1
28 32290 1 1 57 LYS O O 72.222 -1.112 5.123 1.00 . A A . 143 LYS O 1 1
28 32291 1 1 58 ASN C C 70.762 -3.963 7.231 1.00 . A A . 144 ASN C 1 1
28 32292 1 1 58 ASN CA C 71.117 -2.473 7.181 1.00 . A A . 144 ASN CA 1 1
28 32293 1 1 58 ASN CB C 70.673 -1.768 8.470 1.00 . A A . 144 ASN CB 1 1
28 32294 1 1 58 ASN CG C 69.198 -1.359 8.375 1.00 . A A . 144 ASN CG 1 1
28 32295 1 1 58 ASN H H 69.388 -1.852 6.055 1.00 . A A . 144 ASN H 1 1
28 32296 1 1 58 ASN HA H 72.179 -2.346 7.041 1.00 . A A . 144 ASN HA 1 1
28 32297 1 1 58 ASN HB2 H 70.804 -2.438 9.307 1.00 . A A . 144 ASN HB2 1 1
28 32298 1 1 58 ASN HB3 H 71.279 -0.887 8.622 1.00 . A A . 144 ASN HB3 1 1
28 32299 1 1 58 ASN HD21 H 68.547 -3.219 8.140 1.00 . A A . 144 ASN HD21 1 1
28 32300 1 1 58 ASN HD22 H 67.342 -2.023 8.144 1.00 . A A . 144 ASN HD22 1 1
28 32301 1 1 58 ASN N N 70.367 -1.809 6.075 1.00 . A A . 144 ASN N 1 1
28 32302 1 1 58 ASN ND2 N 68.287 -2.276 8.206 1.00 . A A . 144 ASN ND2 1 1
28 32303 1 1 58 ASN O O 71.249 -4.700 8.064 1.00 . A A . 144 ASN O 1 1
28 32304 1 1 58 ASN OD1 O 68.875 -0.190 8.455 1.00 . A A . 144 ASN OD1 1 1
28 32305 1 1 59 ASN C C 68.770 -6.215 7.602 1.00 . A A . 145 ASN C 1 1
28 32306 1 1 59 ASN CA C 69.535 -5.851 6.326 1.00 . A A . 145 ASN CA 1 1
28 32307 1 1 59 ASN CB C 70.857 -6.612 6.257 1.00 . A A . 145 ASN CB 1 1
28 32308 1 1 59 ASN CG C 70.893 -7.463 4.987 1.00 . A A . 145 ASN CG 1 1
28 32309 1 1 59 ASN H H 69.542 -3.800 5.673 1.00 . A A . 145 ASN H 1 1
28 32310 1 1 59 ASN HA H 68.939 -6.073 5.455 1.00 . A A . 145 ASN HA 1 1
28 32311 1 1 59 ASN HB2 H 71.678 -5.909 6.245 1.00 . A A . 145 ASN HB2 1 1
28 32312 1 1 59 ASN HB3 H 70.947 -7.254 7.121 1.00 . A A . 145 ASN HB3 1 1
28 32313 1 1 59 ASN HD21 H 72.353 -6.409 4.149 1.00 . A A . 145 ASN HD21 1 1
28 32314 1 1 59 ASN HD22 H 71.773 -7.710 3.224 1.00 . A A . 145 ASN HD22 1 1
28 32315 1 1 59 ASN N N 69.920 -4.410 6.339 1.00 . A A . 145 ASN N 1 1
28 32316 1 1 59 ASN ND2 N 71.743 -7.169 4.041 1.00 . A A . 145 ASN ND2 1 1
28 32317 1 1 59 ASN O O 69.102 -7.163 8.286 1.00 . A A . 145 ASN O 1 1
28 32318 1 1 59 ASN OD1 O 70.137 -8.405 4.852 1.00 . A A . 145 ASN OD1 1 1
28 32319 1 1 60 ASP C C 65.767 -6.683 8.798 1.00 . A A . 146 ASP C 1 1
28 32320 1 1 60 ASP CA C 66.959 -5.788 9.153 1.00 . A A . 146 ASP CA 1 1
28 32321 1 1 60 ASP CB C 66.480 -4.434 9.677 1.00 . A A . 146 ASP CB 1 1
28 32322 1 1 60 ASP CG C 65.484 -3.825 8.689 1.00 . A A . 146 ASP CG 1 1
28 32323 1 1 60 ASP H H 67.488 -4.717 7.358 1.00 . A A . 146 ASP H 1 1
28 32324 1 1 60 ASP HA H 67.585 -6.268 9.888 1.00 . A A . 146 ASP HA 1 1
28 32325 1 1 60 ASP HB2 H 66.001 -4.569 10.636 1.00 . A A . 146 ASP HB2 1 1
28 32326 1 1 60 ASP HB3 H 67.326 -3.771 9.786 1.00 . A A . 146 ASP HB3 1 1
28 32327 1 1 60 ASP N N 67.745 -5.475 7.924 1.00 . A A . 146 ASP N 1 1
28 32328 1 1 60 ASP O O 64.989 -7.065 9.649 1.00 . A A . 146 ASP O 1 1
28 32329 1 1 60 ASP OD1 O 65.294 -4.410 7.635 1.00 . A A . 146 ASP OD1 1 1
28 32330 1 1 60 ASP OD2 O 64.928 -2.786 9.003 1.00 . A A . 146 ASP OD2 1 1
28 32331 1 1 61 GLY C C 63.191 -7.079 7.112 1.00 . A A . 147 GLY C 1 1
28 32332 1 1 61 GLY CA C 64.486 -7.893 7.130 1.00 . A A . 147 GLY CA 1 1
28 32333 1 1 61 GLY H H 66.265 -6.704 6.875 1.00 . A A . 147 GLY H 1 1
28 32334 1 1 61 GLY HA2 H 64.679 -8.287 6.142 1.00 . A A . 147 GLY HA2 1 1
28 32335 1 1 61 GLY HA3 H 64.385 -8.708 7.830 1.00 . A A . 147 GLY HA3 1 1
28 32336 1 1 61 GLY N N 65.623 -7.021 7.544 1.00 . A A . 147 GLY N 1 1
28 32337 1 1 61 GLY O O 62.109 -7.621 7.006 1.00 . A A . 147 GLY O 1 1
28 32338 1 1 62 ARG C C 62.373 -3.542 6.661 1.00 . A A . 148 ARG C 1 1
28 32339 1 1 62 ARG CA C 62.058 -4.939 7.199 1.00 . A A . 148 ARG CA 1 1
28 32340 1 1 62 ARG CB C 61.617 -4.859 8.662 1.00 . A A . 148 ARG CB 1 1
28 32341 1 1 62 ARG CD C 59.854 -5.856 10.124 1.00 . A A . 148 ARG CD 1 1
28 32342 1 1 62 ARG CG C 60.908 -6.156 9.056 1.00 . A A . 148 ARG CG 1 1
28 32343 1 1 62 ARG CZ C 59.443 -6.763 12.330 1.00 . A A . 148 ARG CZ 1 1
28 32344 1 1 62 ARG H H 64.171 -5.361 7.296 1.00 . A A . 148 ARG H 1 1
28 32345 1 1 62 ARG HA H 61.287 -5.406 6.608 1.00 . A A . 148 ARG HA 1 1
28 32346 1 1 62 ARG HB2 H 62.483 -4.716 9.290 1.00 . A A . 148 ARG HB2 1 1
28 32347 1 1 62 ARG HB3 H 60.938 -4.028 8.788 1.00 . A A . 148 ARG HB3 1 1
28 32348 1 1 62 ARG HD2 H 59.914 -4.820 10.429 1.00 . A A . 148 ARG HD2 1 1
28 32349 1 1 62 ARG HD3 H 58.866 -6.083 9.753 1.00 . A A . 148 ARG HD3 1 1
28 32350 1 1 62 ARG HE H 60.975 -7.341 11.208 1.00 . A A . 148 ARG HE 1 1
28 32351 1 1 62 ARG HG2 H 60.431 -6.584 8.186 1.00 . A A . 148 ARG HG2 1 1
28 32352 1 1 62 ARG HG3 H 61.630 -6.855 9.452 1.00 . A A . 148 ARG HG3 1 1
28 32353 1 1 62 ARG HH11 H 57.877 -7.613 11.415 1.00 . A A . 148 ARG HH11 1 1
28 32354 1 1 62 ARG HH12 H 57.659 -7.254 13.095 1.00 . A A . 148 ARG HH12 1 1
28 32355 1 1 62 ARG HH21 H 60.831 -5.914 13.495 1.00 . A A . 148 ARG HH21 1 1
28 32356 1 1 62 ARG HH22 H 59.330 -6.292 14.272 1.00 . A A . 148 ARG HH22 1 1
28 32357 1 1 62 ARG N N 63.289 -5.782 7.212 1.00 . A A . 148 ARG N 1 1
28 32358 1 1 62 ARG NE N 60.191 -6.755 11.261 1.00 . A A . 148 ARG NE 1 1
28 32359 1 1 62 ARG NH1 N 58.232 -7.248 12.276 1.00 . A A . 148 ARG NH1 1 1
28 32360 1 1 62 ARG NH2 N 59.904 -6.286 13.454 1.00 . A A . 148 ARG NH2 1 1
28 32361 1 1 62 ARG O O 63.391 -2.958 6.978 1.00 . A A . 148 ARG O 1 1
28 32362 1 1 63 ILE C C 61.294 -0.575 6.306 1.00 . A A . 149 ILE C 1 1
28 32363 1 1 63 ILE CA C 61.752 -1.634 5.298 1.00 . A A . 149 ILE CA 1 1
28 32364 1 1 63 ILE CB C 60.914 -1.570 4.014 1.00 . A A . 149 ILE CB 1 1
28 32365 1 1 63 ILE CD1 C 60.747 -2.563 1.727 1.00 . A A . 149 ILE CD1 1 1
28 32366 1 1 63 ILE CG1 C 61.704 -2.187 2.857 1.00 . A A . 149 ILE CG1 1 1
28 32367 1 1 63 ILE CG2 C 60.581 -0.113 3.674 1.00 . A A . 149 ILE CG2 1 1
28 32368 1 1 63 ILE H H 60.689 -3.484 5.611 1.00 . A A . 149 ILE H 1 1
28 32369 1 1 63 ILE HA H 62.797 -1.506 5.063 1.00 . A A . 149 ILE HA 1 1
28 32370 1 1 63 ILE HB H 59.996 -2.123 4.158 1.00 . A A . 149 ILE HB 1 1
28 32371 1 1 63 ILE HD11 H 60.551 -3.625 1.758 1.00 . A A . 149 ILE HD11 1 1
28 32372 1 1 63 ILE HD12 H 61.193 -2.308 0.776 1.00 . A A . 149 ILE HD12 1 1
28 32373 1 1 63 ILE HD13 H 59.819 -2.024 1.846 1.00 . A A . 149 ILE HD13 1 1
28 32374 1 1 63 ILE HG12 H 62.426 -1.471 2.493 1.00 . A A . 149 ILE HG12 1 1
28 32375 1 1 63 ILE HG13 H 62.217 -3.073 3.203 1.00 . A A . 149 ILE HG13 1 1
28 32376 1 1 63 ILE HG21 H 61.226 0.544 4.238 1.00 . A A . 149 ILE HG21 1 1
28 32377 1 1 63 ILE HG22 H 59.551 0.089 3.927 1.00 . A A . 149 ILE HG22 1 1
28 32378 1 1 63 ILE HG23 H 60.732 0.053 2.617 1.00 . A A . 149 ILE HG23 1 1
28 32379 1 1 63 ILE N N 61.506 -2.997 5.852 1.00 . A A . 149 ILE N 1 1
28 32380 1 1 63 ILE O O 60.227 -0.668 6.878 1.00 . A A . 149 ILE O 1 1
28 32381 1 1 64 ASP C C 61.599 2.845 6.781 1.00 . A A . 150 ASP C 1 1
28 32382 1 1 64 ASP CA C 61.702 1.495 7.494 1.00 . A A . 150 ASP CA 1 1
28 32383 1 1 64 ASP CB C 62.828 1.521 8.530 1.00 . A A . 150 ASP CB 1 1
28 32384 1 1 64 ASP CG C 64.174 1.651 7.816 1.00 . A A . 150 ASP CG 1 1
28 32385 1 1 64 ASP H H 62.950 0.490 6.053 1.00 . A A . 150 ASP H 1 1
28 32386 1 1 64 ASP HA H 60.768 1.246 7.971 1.00 . A A . 150 ASP HA 1 1
28 32387 1 1 64 ASP HB2 H 62.686 2.363 9.193 1.00 . A A . 150 ASP HB2 1 1
28 32388 1 1 64 ASP HB3 H 62.812 0.605 9.101 1.00 . A A . 150 ASP HB3 1 1
28 32389 1 1 64 ASP N N 62.093 0.432 6.526 1.00 . A A . 150 ASP N 1 1
28 32390 1 1 64 ASP O O 61.576 2.918 5.570 1.00 . A A . 150 ASP O 1 1
28 32391 1 1 64 ASP OD1 O 64.531 2.764 7.465 1.00 . A A . 150 ASP OD1 1 1
28 32392 1 1 64 ASP OD2 O 64.826 0.636 7.633 1.00 . A A . 150 ASP OD2 1 1
28 32393 1 1 65 PHE C C 62.751 5.620 6.199 1.00 . A A . 151 PHE C 1 1
28 32394 1 1 65 PHE CA C 61.433 5.259 6.891 1.00 . A A . 151 PHE CA 1 1
28 32395 1 1 65 PHE CB C 61.153 6.221 8.046 1.00 . A A . 151 PHE CB 1 1
28 32396 1 1 65 PHE CD1 C 63.447 7.011 8.731 1.00 . A A . 151 PHE CD1 1 1
28 32397 1 1 65 PHE CD2 C 62.285 5.428 10.154 1.00 . A A . 151 PHE CD2 1 1
28 32398 1 1 65 PHE CE1 C 64.531 7.010 9.616 1.00 . A A . 151 PHE CE1 1 1
28 32399 1 1 65 PHE CE2 C 63.370 5.428 11.040 1.00 . A A . 151 PHE CE2 1 1
28 32400 1 1 65 PHE CG C 62.324 6.219 9.000 1.00 . A A . 151 PHE CG 1 1
28 32401 1 1 65 PHE CZ C 64.493 6.218 10.770 1.00 . A A . 151 PHE CZ 1 1
28 32402 1 1 65 PHE H H 61.557 3.834 8.502 1.00 . A A . 151 PHE H 1 1
28 32403 1 1 65 PHE HA H 60.618 5.282 6.185 1.00 . A A . 151 PHE HA 1 1
28 32404 1 1 65 PHE HB2 H 61.006 7.217 7.657 1.00 . A A . 151 PHE HB2 1 1
28 32405 1 1 65 PHE HB3 H 60.263 5.905 8.570 1.00 . A A . 151 PHE HB3 1 1
28 32406 1 1 65 PHE HD1 H 63.476 7.622 7.841 1.00 . A A . 151 PHE HD1 1 1
28 32407 1 1 65 PHE HD2 H 61.419 4.817 10.362 1.00 . A A . 151 PHE HD2 1 1
28 32408 1 1 65 PHE HE1 H 65.398 7.621 9.409 1.00 . A A . 151 PHE HE1 1 1
28 32409 1 1 65 PHE HE2 H 63.340 4.817 11.930 1.00 . A A . 151 PHE HE2 1 1
28 32410 1 1 65 PHE HZ H 65.330 6.218 11.453 1.00 . A A . 151 PHE HZ 1 1
28 32411 1 1 65 PHE N N 61.537 3.915 7.526 1.00 . A A . 151 PHE N 1 1
28 32412 1 1 65 PHE O O 62.765 6.262 5.167 1.00 . A A . 151 PHE O 1 1
28 32413 1 1 66 ASP C C 65.311 4.821 4.786 1.00 . A A . 152 ASP C 1 1
28 32414 1 1 66 ASP CA C 65.173 5.537 6.134 1.00 . A A . 152 ASP CA 1 1
28 32415 1 1 66 ASP CB C 66.219 5.020 7.124 1.00 . A A . 152 ASP CB 1 1
28 32416 1 1 66 ASP CG C 67.021 6.195 7.691 1.00 . A A . 152 ASP CG 1 1
28 32417 1 1 66 ASP H H 63.823 4.700 7.592 1.00 . A A . 152 ASP H 1 1
28 32418 1 1 66 ASP HA H 65.278 6.602 6.008 1.00 . A A . 152 ASP HA 1 1
28 32419 1 1 66 ASP HB2 H 65.723 4.501 7.933 1.00 . A A . 152 ASP HB2 1 1
28 32420 1 1 66 ASP HB3 H 66.888 4.342 6.618 1.00 . A A . 152 ASP HB3 1 1
28 32421 1 1 66 ASP N N 63.858 5.215 6.759 1.00 . A A . 152 ASP N 1 1
28 32422 1 1 66 ASP O O 65.668 5.418 3.790 1.00 . A A . 152 ASP O 1 1
28 32423 1 1 66 ASP OD1 O 66.775 7.314 7.272 1.00 . A A . 152 ASP OD1 1 1
28 32424 1 1 66 ASP OD2 O 67.869 5.955 8.535 1.00 . A A . 152 ASP OD2 1 1
28 32425 1 1 67 GLU C C 64.029 3.187 2.510 1.00 . A A . 153 GLU C 1 1
28 32426 1 1 67 GLU CA C 65.157 2.794 3.467 1.00 . A A . 153 GLU CA 1 1
28 32427 1 1 67 GLU CB C 65.038 1.321 3.859 1.00 . A A . 153 GLU CB 1 1
28 32428 1 1 67 GLU CD C 65.905 -0.422 5.424 1.00 . A A . 153 GLU CD 1 1
28 32429 1 1 67 GLU CG C 66.179 0.950 4.807 1.00 . A A . 153 GLU CG 1 1
28 32430 1 1 67 GLU H H 64.754 3.082 5.565 1.00 . A A . 153 GLU H 1 1
28 32431 1 1 67 GLU HA H 66.117 2.977 3.012 1.00 . A A . 153 GLU HA 1 1
28 32432 1 1 67 GLU HB2 H 64.091 1.155 4.351 1.00 . A A . 153 GLU HB2 1 1
28 32433 1 1 67 GLU HB3 H 65.096 0.707 2.972 1.00 . A A . 153 GLU HB3 1 1
28 32434 1 1 67 GLU HG2 H 67.110 0.919 4.255 1.00 . A A . 153 GLU HG2 1 1
28 32435 1 1 67 GLU HG3 H 66.251 1.687 5.591 1.00 . A A . 153 GLU HG3 1 1
28 32436 1 1 67 GLU N N 65.036 3.546 4.749 1.00 . A A . 153 GLU N 1 1
28 32437 1 1 67 GLU O O 64.268 3.617 1.398 1.00 . A A . 153 GLU O 1 1
28 32438 1 1 67 GLU OE1 O 65.073 -1.135 4.887 1.00 . A A . 153 GLU OE1 1 1
28 32439 1 1 67 GLU OE2 O 66.532 -0.738 6.422 1.00 . A A . 153 GLU OE2 1 1
28 32440 1 1 68 PHE C C 61.930 4.757 1.368 1.00 . A A . 154 PHE C 1 1
28 32441 1 1 68 PHE CA C 61.664 3.405 2.034 1.00 . A A . 154 PHE CA 1 1
28 32442 1 1 68 PHE CB C 60.443 3.491 2.951 1.00 . A A . 154 PHE CB 1 1
28 32443 1 1 68 PHE CD1 C 58.514 3.270 1.342 1.00 . A A . 154 PHE CD1 1 1
28 32444 1 1 68 PHE CD2 C 58.976 5.441 2.318 1.00 . A A . 154 PHE CD2 1 1
28 32445 1 1 68 PHE CE1 C 57.441 3.817 0.631 1.00 . A A . 154 PHE CE1 1 1
28 32446 1 1 68 PHE CE2 C 57.902 5.989 1.607 1.00 . A A . 154 PHE CE2 1 1
28 32447 1 1 68 PHE CG C 59.283 4.081 2.186 1.00 . A A . 154 PHE CG 1 1
28 32448 1 1 68 PHE CZ C 57.134 5.177 0.763 1.00 . A A . 154 PHE CZ 1 1
28 32449 1 1 68 PHE H H 62.626 2.691 3.826 1.00 . A A . 154 PHE H 1 1
28 32450 1 1 68 PHE HA H 61.512 2.642 1.289 1.00 . A A . 154 PHE HA 1 1
28 32451 1 1 68 PHE HB2 H 60.182 2.501 3.296 1.00 . A A . 154 PHE HB2 1 1
28 32452 1 1 68 PHE HB3 H 60.672 4.119 3.798 1.00 . A A . 154 PHE HB3 1 1
28 32453 1 1 68 PHE HD1 H 58.751 2.220 1.240 1.00 . A A . 154 PHE HD1 1 1
28 32454 1 1 68 PHE HD2 H 59.568 6.066 2.970 1.00 . A A . 154 PHE HD2 1 1
28 32455 1 1 68 PHE HE1 H 56.848 3.191 -0.020 1.00 . A A . 154 PHE HE1 1 1
28 32456 1 1 68 PHE HE2 H 57.665 7.037 1.710 1.00 . A A . 154 PHE HE2 1 1
28 32457 1 1 68 PHE HZ H 56.306 5.600 0.214 1.00 . A A . 154 PHE HZ 1 1
28 32458 1 1 68 PHE N N 62.801 3.041 2.928 1.00 . A A . 154 PHE N 1 1
28 32459 1 1 68 PHE O O 61.731 4.925 0.181 1.00 . A A . 154 PHE O 1 1
28 32460 1 1 69 LEU C C 63.634 6.930 0.360 1.00 . A A . 155 LEU C 1 1
28 32461 1 1 69 LEU CA C 62.657 7.062 1.532 1.00 . A A . 155 LEU CA 1 1
28 32462 1 1 69 LEU CB C 63.284 7.870 2.669 1.00 . A A . 155 LEU CB 1 1
28 32463 1 1 69 LEU CD1 C 62.769 9.142 4.757 1.00 . A A . 155 LEU CD1 1 1
28 32464 1 1 69 LEU CD2 C 61.568 9.683 2.634 1.00 . A A . 155 LEU CD2 1 1
28 32465 1 1 69 LEU CG C 62.179 8.558 3.472 1.00 . A A . 155 LEU CG 1 1
28 32466 1 1 69 LEU H H 62.532 5.565 3.077 1.00 . A A . 155 LEU H 1 1
28 32467 1 1 69 LEU HA H 61.740 7.529 1.209 1.00 . A A . 155 LEU HA 1 1
28 32468 1 1 69 LEU HB2 H 63.842 7.208 3.315 1.00 . A A . 155 LEU HB2 1 1
28 32469 1 1 69 LEU HB3 H 63.946 8.617 2.258 1.00 . A A . 155 LEU HB3 1 1
28 32470 1 1 69 LEU HD11 H 63.491 8.451 5.168 1.00 . A A . 155 LEU HD11 1 1
28 32471 1 1 69 LEU HD12 H 61.977 9.304 5.475 1.00 . A A . 155 LEU HD12 1 1
28 32472 1 1 69 LEU HD13 H 63.252 10.081 4.537 1.00 . A A . 155 LEU HD13 1 1
28 32473 1 1 69 LEU HD21 H 60.804 9.278 1.988 1.00 . A A . 155 LEU HD21 1 1
28 32474 1 1 69 LEU HD22 H 62.339 10.144 2.034 1.00 . A A . 155 LEU HD22 1 1
28 32475 1 1 69 LEU HD23 H 61.131 10.423 3.288 1.00 . A A . 155 LEU HD23 1 1
28 32476 1 1 69 LEU HG H 61.414 7.836 3.723 1.00 . A A . 155 LEU HG 1 1
28 32477 1 1 69 LEU N N 62.379 5.722 2.122 1.00 . A A . 155 LEU N 1 1
28 32478 1 1 69 LEU O O 63.484 7.573 -0.659 1.00 . A A . 155 LEU O 1 1
28 32479 1 1 70 LYS C C 64.908 5.411 -1.866 1.00 . A A . 156 LYS C 1 1
28 32480 1 1 70 LYS CA C 65.615 5.932 -0.611 1.00 . A A . 156 LYS CA 1 1
28 32481 1 1 70 LYS CB C 66.624 4.907 -0.094 1.00 . A A . 156 LYS CB 1 1
28 32482 1 1 70 LYS CD C 68.995 4.299 -0.605 1.00 . A A . 156 LYS CD 1 1
28 32483 1 1 70 LYS CE C 69.644 4.538 -1.970 1.00 . A A . 156 LYS CE 1 1
28 32484 1 1 70 LYS CG C 68.042 5.452 -0.283 1.00 . A A . 156 LYS CG 1 1
28 32485 1 1 70 LYS H H 64.736 5.591 1.327 1.00 . A A . 156 LYS H 1 1
28 32486 1 1 70 LYS HA H 66.112 6.866 -0.820 1.00 . A A . 156 LYS HA 1 1
28 32487 1 1 70 LYS HB2 H 66.445 4.724 0.955 1.00 . A A . 156 LYS HB2 1 1
28 32488 1 1 70 LYS HB3 H 66.519 3.985 -0.647 1.00 . A A . 156 LYS HB3 1 1
28 32489 1 1 70 LYS HD2 H 69.761 4.243 0.154 1.00 . A A . 156 LYS HD2 1 1
28 32490 1 1 70 LYS HD3 H 68.443 3.371 -0.628 1.00 . A A . 156 LYS HD3 1 1
28 32491 1 1 70 LYS HE2 H 70.258 5.427 -1.943 1.00 . A A . 156 LYS HE2 1 1
28 32492 1 1 70 LYS HE3 H 70.230 3.682 -2.263 1.00 . A A . 156 LYS HE3 1 1
28 32493 1 1 70 LYS HG2 H 68.049 6.163 -1.096 1.00 . A A . 156 LYS HG2 1 1
28 32494 1 1 70 LYS HG3 H 68.364 5.939 0.625 1.00 . A A . 156 LYS HG3 1 1
28 32495 1 1 70 LYS HZ1 H 67.684 4.178 -2.574 1.00 . A A . 156 LYS HZ1 1 1
28 32496 1 1 70 LYS HZ2 H 68.779 4.385 -3.857 1.00 . A A . 156 LYS HZ2 1 1
28 32497 1 1 70 LYS HZ3 H 68.253 5.728 -2.962 1.00 . A A . 156 LYS HZ3 1 1
28 32498 1 1 70 LYS N N 64.633 6.102 0.497 1.00 . A A . 156 LYS N 1 1
28 32499 1 1 70 LYS NZ N 68.504 4.722 -2.912 1.00 . A A . 156 LYS NZ 1 1
28 32500 1 1 70 LYS O O 64.990 6.002 -2.925 1.00 . A A . 156 LYS O 1 1
28 32501 1 1 71 MET C C 62.736 4.889 -3.653 1.00 . A A . 157 MET C 1 1
28 32502 1 1 71 MET CA C 63.504 3.764 -2.951 1.00 . A A . 157 MET CA 1 1
28 32503 1 1 71 MET CB C 62.567 2.675 -2.389 1.00 . A A . 157 MET CB 1 1
28 32504 1 1 71 MET CE C 61.089 0.835 -0.892 1.00 . A A . 157 MET CE 1 1
28 32505 1 1 71 MET CG C 61.111 3.163 -2.322 1.00 . A A . 157 MET CG 1 1
28 32506 1 1 71 MET H H 64.156 3.847 -0.897 1.00 . A A . 157 MET H 1 1
28 32507 1 1 71 MET HA H 64.214 3.319 -3.631 1.00 . A A . 157 MET HA 1 1
28 32508 1 1 71 MET HB2 H 62.618 1.803 -3.022 1.00 . A A . 157 MET HB2 1 1
28 32509 1 1 71 MET HB3 H 62.894 2.411 -1.395 1.00 . A A . 157 MET HB3 1 1
28 32510 1 1 71 MET HE1 H 60.506 0.105 -0.350 1.00 . A A . 157 MET HE1 1 1
28 32511 1 1 71 MET HE2 H 61.550 1.516 -0.194 1.00 . A A . 157 MET HE2 1 1
28 32512 1 1 71 MET HE3 H 61.859 0.336 -1.465 1.00 . A A . 157 MET HE3 1 1
28 32513 1 1 71 MET HG2 H 61.008 3.881 -1.523 1.00 . A A . 157 MET HG2 1 1
28 32514 1 1 71 MET HG3 H 60.842 3.628 -3.259 1.00 . A A . 157 MET HG3 1 1
28 32515 1 1 71 MET N N 64.213 4.311 -1.759 1.00 . A A . 157 MET N 1 1
28 32516 1 1 71 MET O O 62.833 5.073 -4.851 1.00 . A A . 157 MET O 1 1
28 32517 1 1 71 MET SD S 60.008 1.757 -2.014 1.00 . A A . 157 MET SD 1 1
28 32518 1 1 72 MET C C 62.143 7.844 -4.044 1.00 . A A . 158 MET C 1 1
28 32519 1 1 72 MET CA C 61.196 6.758 -3.525 1.00 . A A . 158 MET CA 1 1
28 32520 1 1 72 MET CB C 60.321 7.303 -2.395 1.00 . A A . 158 MET CB 1 1
28 32521 1 1 72 MET CE C 57.515 6.915 -5.145 1.00 . A A . 158 MET CE 1 1
28 32522 1 1 72 MET CG C 58.848 7.213 -2.801 1.00 . A A . 158 MET CG 1 1
28 32523 1 1 72 MET H H 61.910 5.473 -1.946 1.00 . A A . 158 MET H 1 1
28 32524 1 1 72 MET HA H 60.574 6.387 -4.325 1.00 . A A . 158 MET HA 1 1
28 32525 1 1 72 MET HB2 H 60.485 6.721 -1.500 1.00 . A A . 158 MET HB2 1 1
28 32526 1 1 72 MET HB3 H 60.578 8.335 -2.207 1.00 . A A . 158 MET HB3 1 1
28 32527 1 1 72 MET HE1 H 56.611 6.794 -4.564 1.00 . A A . 158 MET HE1 1 1
28 32528 1 1 72 MET HE2 H 58.026 5.967 -5.208 1.00 . A A . 158 MET HE2 1 1
28 32529 1 1 72 MET HE3 H 57.269 7.257 -6.140 1.00 . A A . 158 MET HE3 1 1
28 32530 1 1 72 MET HG2 H 58.579 6.178 -2.948 1.00 . A A . 158 MET HG2 1 1
28 32531 1 1 72 MET HG3 H 58.234 7.638 -2.021 1.00 . A A . 158 MET HG3 1 1
28 32532 1 1 72 MET N N 61.973 5.642 -2.910 1.00 . A A . 158 MET N 1 1
28 32533 1 1 72 MET O O 61.848 8.535 -5.000 1.00 . A A . 158 MET O 1 1
28 32534 1 1 72 MET SD S 58.590 8.129 -4.341 1.00 . A A . 158 MET SD 1 1
28 32535 1 1 73 GLU C C 63.503 10.344 -4.212 1.00 . A A . 159 GLU C 1 1
28 32536 1 1 73 GLU CA C 64.244 9.045 -3.881 1.00 . A A . 159 GLU CA 1 1
28 32537 1 1 73 GLU CB C 64.889 8.463 -5.140 1.00 . A A . 159 GLU CB 1 1
28 32538 1 1 73 GLU CD C 67.228 7.668 -5.507 1.00 . A A . 159 GLU CD 1 1
28 32539 1 1 73 GLU CG C 66.357 8.889 -5.206 1.00 . A A . 159 GLU CG 1 1
28 32540 1 1 73 GLU H H 63.501 7.436 -2.654 1.00 . A A . 159 GLU H 1 1
28 32541 1 1 73 GLU HA H 64.996 9.220 -3.130 1.00 . A A . 159 GLU HA 1 1
28 32542 1 1 73 GLU HB2 H 64.828 7.386 -5.109 1.00 . A A . 159 GLU HB2 1 1
28 32543 1 1 73 GLU HB3 H 64.370 8.829 -6.013 1.00 . A A . 159 GLU HB3 1 1
28 32544 1 1 73 GLU HG2 H 66.483 9.625 -5.988 1.00 . A A . 159 GLU HG2 1 1
28 32545 1 1 73 GLU HG3 H 66.652 9.315 -4.258 1.00 . A A . 159 GLU HG3 1 1
28 32546 1 1 73 GLU N N 63.280 8.002 -3.423 1.00 . A A . 159 GLU N 1 1
28 32547 1 1 73 GLU O O 62.490 10.659 -3.620 1.00 . A A . 159 GLU O 1 1
28 32548 1 1 73 GLU OE1 O 66.780 6.566 -5.239 1.00 . A A . 159 GLU OE1 1 1
28 32549 1 1 73 GLU OE2 O 68.327 7.856 -6.001 1.00 . A A . 159 GLU OE2 1 1
28 32550 1 1 74 GLY C C 62.701 12.244 -6.911 1.00 . A A . 160 GLY C 1 1
28 32551 1 1 74 GLY CA C 63.325 12.376 -5.519 1.00 . A A . 160 GLY CA 1 1
28 32552 1 1 74 GLY H H 64.818 10.826 -5.618 1.00 . A A . 160 GLY H 1 1
28 32553 1 1 74 GLY HA2 H 62.553 12.595 -4.796 1.00 . A A . 160 GLY HA2 1 1
28 32554 1 1 74 GLY HA3 H 64.049 13.177 -5.529 1.00 . A A . 160 GLY HA3 1 1
28 32555 1 1 74 GLY N N 64.001 11.099 -5.152 1.00 . A A . 160 GLY N 1 1
28 32556 1 1 74 GLY O O 62.719 13.167 -7.700 1.00 . A A . 160 GLY O 1 1
28 32557 1 1 75 VAL C C 60.645 12.116 -8.906 1.00 . A A . 161 VAL C 1 1
28 32558 1 1 75 VAL CA C 61.524 10.913 -8.557 1.00 . A A . 161 VAL CA 1 1
28 32559 1 1 75 VAL CB C 60.673 9.649 -8.424 1.00 . A A . 161 VAL CB 1 1
28 32560 1 1 75 VAL CG1 C 59.790 9.755 -7.181 1.00 . A A . 161 VAL CG1 1 1
28 32561 1 1 75 VAL CG2 C 59.790 9.499 -9.665 1.00 . A A . 161 VAL CG2 1 1
28 32562 1 1 75 VAL H H 62.144 10.369 -6.566 1.00 . A A . 161 VAL H 1 1
28 32563 1 1 75 VAL HA H 62.282 10.769 -9.310 1.00 . A A . 161 VAL HA 1 1
28 32564 1 1 75 VAL HB H 61.320 8.788 -8.334 1.00 . A A . 161 VAL HB 1 1
28 32565 1 1 75 VAL HG11 H 59.266 10.699 -7.190 1.00 . A A . 161 VAL HG11 1 1
28 32566 1 1 75 VAL HG12 H 60.404 9.693 -6.295 1.00 . A A . 161 VAL HG12 1 1
28 32567 1 1 75 VAL HG13 H 59.073 8.947 -7.179 1.00 . A A . 161 VAL HG13 1 1
28 32568 1 1 75 VAL HG21 H 59.132 10.352 -9.744 1.00 . A A . 161 VAL HG21 1 1
28 32569 1 1 75 VAL HG22 H 59.201 8.597 -9.581 1.00 . A A . 161 VAL HG22 1 1
28 32570 1 1 75 VAL HG23 H 60.412 9.442 -10.545 1.00 . A A . 161 VAL HG23 1 1
28 32571 1 1 75 VAL N N 62.148 11.101 -7.217 1.00 . A A . 161 VAL N 1 1
28 32572 1 1 75 VAL O O 60.106 12.775 -8.040 1.00 . A A . 161 VAL O 1 1
28 32573 1 1 76 GLN C C 60.085 14.825 -9.816 1.00 . A A . 162 GLN C 1 1
28 32574 1 1 76 GLN CA C 59.654 13.568 -10.574 1.00 . A A . 162 GLN CA 1 1
28 32575 1 1 76 GLN CB C 58.228 13.173 -10.190 1.00 . A A . 162 GLN CB 1 1
28 32576 1 1 76 GLN CD C 56.038 12.349 -11.068 1.00 . A A . 162 GLN CD 1 1
28 32577 1 1 76 GLN CG C 57.424 12.867 -11.456 1.00 . A A . 162 GLN CG 1 1
28 32578 1 1 76 GLN H H 60.942 11.862 -10.852 1.00 . A A . 162 GLN H 1 1
28 32579 1 1 76 GLN HA H 59.718 13.728 -11.638 1.00 . A A . 162 GLN HA 1 1
28 32580 1 1 76 GLN HB2 H 58.255 12.295 -9.559 1.00 . A A . 162 GLN HB2 1 1
28 32581 1 1 76 GLN HB3 H 57.760 13.986 -9.657 1.00 . A A . 162 GLN HB3 1 1
28 32582 1 1 76 GLN HE21 H 55.078 13.865 -11.917 1.00 . A A . 162 GLN HE21 1 1
28 32583 1 1 76 GLN HE22 H 54.088 12.707 -11.168 1.00 . A A . 162 GLN HE22 1 1
28 32584 1 1 76 GLN HG2 H 57.322 13.769 -12.041 1.00 . A A . 162 GLN HG2 1 1
28 32585 1 1 76 GLN HG3 H 57.938 12.117 -12.036 1.00 . A A . 162 GLN HG3 1 1
28 32586 1 1 76 GLN N N 60.498 12.406 -10.169 1.00 . A A . 162 GLN N 1 1
28 32587 1 1 76 GLN NE2 N 54.980 13.030 -11.413 1.00 . A A . 162 GLN NE2 1 1
28 32588 1 1 76 GLN O O 61.080 14.757 -9.114 1.00 . A A . 162 GLN O 1 1
28 32589 1 1 76 GLN OXT O 59.413 15.835 -9.952 1.00 . A A . 162 GLN OXT 1 1
28 32590 1 1 76 GLN OE1 O 55.917 11.314 -10.444 1.00 . A A . 162 GLN OE1 1 1
28 32591 2 2 1 CA CA CA 51.956 -3.277 7.067 1.00 . B A . 2 CA CA 1 1
28 32592 3 2 1 CA CA CA 66.171 -2.674 6.755 1.00 . C A . 3 CA CA 1 1
29 32593 1 1 2 GLU C C 56.394 22.362 1.169 1.00 . A A . 88 GLU C 1 1
29 32594 1 1 2 GLU CA C 56.015 23.661 1.884 1.00 . A A . 88 GLU CA 1 1
29 32595 1 1 2 GLU CB C 56.822 23.820 3.173 1.00 . A A . 88 GLU CB 1 1
29 32596 1 1 2 GLU CD C 59.260 23.446 2.773 1.00 . A A . 88 GLU CD 1 1
29 32597 1 1 2 GLU CG C 58.156 24.501 2.863 1.00 . A A . 88 GLU CG 1 1
29 32598 1 1 2 GLU H H 54.161 24.553 2.218 1.00 . A A . 88 GLU H 1 1
29 32599 1 1 2 GLU HA H 56.181 24.510 1.238 1.00 . A A . 88 GLU HA 1 1
29 32600 1 1 2 GLU HB2 H 56.263 24.425 3.874 1.00 . A A . 88 GLU HB2 1 1
29 32601 1 1 2 GLU HB3 H 57.007 22.848 3.604 1.00 . A A . 88 GLU HB3 1 1
29 32602 1 1 2 GLU HG2 H 58.082 25.027 1.922 1.00 . A A . 88 GLU HG2 1 1
29 32603 1 1 2 GLU HG3 H 58.395 25.202 3.649 1.00 . A A . 88 GLU HG3 1 1
29 32604 1 1 2 GLU N N 54.589 23.612 2.323 1.00 . A A . 88 GLU N 1 1
29 32605 1 1 2 GLU O O 55.943 21.292 1.527 1.00 . A A . 88 GLU O 1 1
29 32606 1 1 2 GLU OE1 O 58.980 22.365 2.281 1.00 . A A . 88 GLU OE1 1 1
29 32607 1 1 2 GLU OE2 O 60.366 23.737 3.196 1.00 . A A . 88 GLU OE2 1 1
29 32608 1 1 3 ASP C C 59.145 21.138 -0.693 1.00 . A A . 89 ASP C 1 1
29 32609 1 1 3 ASP CA C 57.620 21.213 -0.578 1.00 . A A . 89 ASP CA 1 1
29 32610 1 1 3 ASP CB C 56.984 21.354 -1.961 1.00 . A A . 89 ASP CB 1 1
29 32611 1 1 3 ASP CG C 55.775 20.425 -2.062 1.00 . A A . 89 ASP CG 1 1
29 32612 1 1 3 ASP H H 57.567 23.318 -0.115 1.00 . A A . 89 ASP H 1 1
29 32613 1 1 3 ASP HA H 57.236 20.336 -0.084 1.00 . A A . 89 ASP HA 1 1
29 32614 1 1 3 ASP HB2 H 56.669 22.377 -2.110 1.00 . A A . 89 ASP HB2 1 1
29 32615 1 1 3 ASP HB3 H 57.706 21.086 -2.719 1.00 . A A . 89 ASP HB3 1 1
29 32616 1 1 3 ASP N N 57.215 22.446 0.159 1.00 . A A . 89 ASP N 1 1
29 32617 1 1 3 ASP O O 59.850 22.069 -0.359 1.00 . A A . 89 ASP O 1 1
29 32618 1 1 3 ASP OD1 O 55.916 19.263 -1.721 1.00 . A A . 89 ASP OD1 1 1
29 32619 1 1 3 ASP OD2 O 54.727 20.892 -2.478 1.00 . A A . 89 ASP OD2 1 1
29 32620 1 1 4 ALA C C 61.504 19.569 -2.754 1.00 . A A . 90 ALA C 1 1
29 32621 1 1 4 ALA CA C 61.136 19.899 -1.306 1.00 . A A . 90 ALA CA 1 1
29 32622 1 1 4 ALA CB C 61.519 18.746 -0.378 1.00 . A A . 90 ALA CB 1 1
29 32623 1 1 4 ALA H H 59.070 19.297 -1.432 1.00 . A A . 90 ALA H 1 1
29 32624 1 1 4 ALA HA H 61.629 20.805 -0.989 1.00 . A A . 90 ALA HA 1 1
29 32625 1 1 4 ALA HB1 H 61.125 17.820 -0.774 1.00 . A A . 90 ALA HB1 1 1
29 32626 1 1 4 ALA HB2 H 61.105 18.922 0.604 1.00 . A A . 90 ALA HB2 1 1
29 32627 1 1 4 ALA HB3 H 62.594 18.680 -0.310 1.00 . A A . 90 ALA HB3 1 1
29 32628 1 1 4 ALA N N 59.657 20.035 -1.167 1.00 . A A . 90 ALA N 1 1
29 32629 1 1 4 ALA O O 62.440 18.842 -3.017 1.00 . A A . 90 ALA O 1 1
29 32630 1 1 5 LYS C C 60.741 18.371 -5.483 1.00 . A A . 91 LYS C 1 1
29 32631 1 1 5 LYS CA C 61.076 19.823 -5.133 1.00 . A A . 91 LYS CA 1 1
29 32632 1 1 5 LYS CB C 62.578 20.076 -5.283 1.00 . A A . 91 LYS CB 1 1
29 32633 1 1 5 LYS CD C 62.161 22.406 -6.083 1.00 . A A . 91 LYS CD 1 1
29 32634 1 1 5 LYS CE C 62.663 23.480 -7.049 1.00 . A A . 91 LYS CE 1 1
29 32635 1 1 5 LYS CG C 62.817 21.067 -6.423 1.00 . A A . 91 LYS CG 1 1
29 32636 1 1 5 LYS H H 60.022 20.685 -3.461 1.00 . A A . 91 LYS H 1 1
29 32637 1 1 5 LYS HA H 60.526 20.499 -5.769 1.00 . A A . 91 LYS HA 1 1
29 32638 1 1 5 LYS HB2 H 62.967 20.486 -4.361 1.00 . A A . 91 LYS HB2 1 1
29 32639 1 1 5 LYS HB3 H 63.080 19.147 -5.504 1.00 . A A . 91 LYS HB3 1 1
29 32640 1 1 5 LYS HD2 H 61.089 22.313 -6.169 1.00 . A A . 91 LYS HD2 1 1
29 32641 1 1 5 LYS HD3 H 62.419 22.686 -5.072 1.00 . A A . 91 LYS HD3 1 1
29 32642 1 1 5 LYS HE2 H 62.458 24.466 -6.654 1.00 . A A . 91 LYS HE2 1 1
29 32643 1 1 5 LYS HE3 H 63.720 23.360 -7.231 1.00 . A A . 91 LYS HE3 1 1
29 32644 1 1 5 LYS HG2 H 63.880 21.208 -6.560 1.00 . A A . 91 LYS HG2 1 1
29 32645 1 1 5 LYS HG3 H 62.386 20.678 -7.334 1.00 . A A . 91 LYS HG3 1 1
29 32646 1 1 5 LYS HZ1 H 60.893 23.127 -8.086 1.00 . A A . 91 LYS HZ1 1 1
29 32647 1 1 5 LYS HZ2 H 62.260 22.399 -8.781 1.00 . A A . 91 LYS HZ2 1 1
29 32648 1 1 5 LYS HZ3 H 62.015 24.072 -8.937 1.00 . A A . 91 LYS HZ3 1 1
29 32649 1 1 5 LYS N N 60.772 20.100 -3.697 1.00 . A A . 91 LYS N 1 1
29 32650 1 1 5 LYS NZ N 61.901 23.252 -8.308 1.00 . A A . 91 LYS NZ 1 1
29 32651 1 1 5 LYS O O 61.616 17.568 -5.738 1.00 . A A . 91 LYS O 1 1
29 32652 1 1 6 GLY C C 58.607 15.900 -4.597 1.00 . A A . 92 GLY C 1 1
29 32653 1 1 6 GLY CA C 59.096 16.631 -5.849 1.00 . A A . 92 GLY CA 1 1
29 32654 1 1 6 GLY H H 58.790 18.693 -5.302 1.00 . A A . 92 GLY H 1 1
29 32655 1 1 6 GLY HA2 H 58.307 16.649 -6.587 1.00 . A A . 92 GLY HA2 1 1
29 32656 1 1 6 GLY HA3 H 59.953 16.111 -6.251 1.00 . A A . 92 GLY HA3 1 1
29 32657 1 1 6 GLY N N 59.482 18.030 -5.504 1.00 . A A . 92 GLY N 1 1
29 32658 1 1 6 GLY O O 59.207 14.941 -4.153 1.00 . A A . 92 GLY O 1 1
29 32659 1 1 7 LYS C C 57.977 15.805 -1.649 1.00 . A A . 93 LYS C 1 1
29 32660 1 1 7 LYS CA C 56.991 15.658 -2.810 1.00 . A A . 93 LYS CA 1 1
29 32661 1 1 7 LYS CB C 56.851 14.187 -3.209 1.00 . A A . 93 LYS CB 1 1
29 32662 1 1 7 LYS CD C 54.923 12.683 -3.716 1.00 . A A . 93 LYS CD 1 1
29 32663 1 1 7 LYS CE C 54.833 11.274 -3.124 1.00 . A A . 93 LYS CE 1 1
29 32664 1 1 7 LYS CG C 55.526 13.636 -2.681 1.00 . A A . 93 LYS CG 1 1
29 32665 1 1 7 LYS H H 57.044 17.109 -4.403 1.00 . A A . 93 LYS H 1 1
29 32666 1 1 7 LYS HA H 56.027 16.060 -2.539 1.00 . A A . 93 LYS HA 1 1
29 32667 1 1 7 LYS HB2 H 56.875 14.104 -4.285 1.00 . A A . 93 LYS HB2 1 1
29 32668 1 1 7 LYS HB3 H 57.668 13.622 -2.786 1.00 . A A . 93 LYS HB3 1 1
29 32669 1 1 7 LYS HD2 H 53.935 13.024 -3.986 1.00 . A A . 93 LYS HD2 1 1
29 32670 1 1 7 LYS HD3 H 55.549 12.663 -4.595 1.00 . A A . 93 LYS HD3 1 1
29 32671 1 1 7 LYS HE2 H 54.525 11.322 -2.089 1.00 . A A . 93 LYS HE2 1 1
29 32672 1 1 7 LYS HE3 H 54.146 10.669 -3.695 1.00 . A A . 93 LYS HE3 1 1
29 32673 1 1 7 LYS HG2 H 55.700 13.103 -1.757 1.00 . A A . 93 LYS HG2 1 1
29 32674 1 1 7 LYS HG3 H 54.840 14.451 -2.504 1.00 . A A . 93 LYS HG3 1 1
29 32675 1 1 7 LYS HZ1 H 56.891 11.490 -3.384 1.00 . A A . 93 LYS HZ1 1 1
29 32676 1 1 7 LYS HZ2 H 56.257 10.052 -4.030 1.00 . A A . 93 LYS HZ2 1 1
29 32677 1 1 7 LYS HZ3 H 56.454 10.219 -2.351 1.00 . A A . 93 LYS HZ3 1 1
29 32678 1 1 7 LYS N N 57.518 16.338 -4.028 1.00 . A A . 93 LYS N 1 1
29 32679 1 1 7 LYS NZ N 56.213 10.717 -3.230 1.00 . A A . 93 LYS NZ 1 1
29 32680 1 1 7 LYS O O 59.067 15.269 -1.677 1.00 . A A . 93 LYS O 1 1
29 32681 1 1 8 SER C C 58.562 15.406 1.364 1.00 . A A . 94 SER C 1 1
29 32682 1 1 8 SER CA C 58.521 16.693 0.536 1.00 . A A . 94 SER CA 1 1
29 32683 1 1 8 SER CB C 57.921 17.837 1.350 1.00 . A A . 94 SER CB 1 1
29 32684 1 1 8 SER H H 56.718 16.942 -0.619 1.00 . A A . 94 SER H 1 1
29 32685 1 1 8 SER HA H 59.511 16.957 0.199 1.00 . A A . 94 SER HA 1 1
29 32686 1 1 8 SER HB2 H 58.203 17.733 2.384 1.00 . A A . 94 SER HB2 1 1
29 32687 1 1 8 SER HB3 H 58.291 18.780 0.970 1.00 . A A . 94 SER HB3 1 1
29 32688 1 1 8 SER HG H 56.194 18.678 1.035 1.00 . A A . 94 SER HG 1 1
29 32689 1 1 8 SER N N 57.603 16.521 -0.626 1.00 . A A . 94 SER N 1 1
29 32690 1 1 8 SER O O 57.563 14.736 1.534 1.00 . A A . 94 SER O 1 1
29 32691 1 1 8 SER OG O 56.504 17.794 1.246 1.00 . A A . 94 SER OG 1 1
29 32692 1 1 9 GLU C C 58.605 13.672 3.615 1.00 . A A . 95 GLU C 1 1
29 32693 1 1 9 GLU CA C 59.818 13.809 2.691 1.00 . A A . 95 GLU CA 1 1
29 32694 1 1 9 GLU CB C 61.099 13.978 3.508 1.00 . A A . 95 GLU CB 1 1
29 32695 1 1 9 GLU CD C 63.554 13.512 3.507 1.00 . A A . 95 GLU CD 1 1
29 32696 1 1 9 GLU CG C 62.206 13.117 2.900 1.00 . A A . 95 GLU CG 1 1
29 32697 1 1 9 GLU H H 60.504 15.609 1.723 1.00 . A A . 95 GLU H 1 1
29 32698 1 1 9 GLU HA H 59.902 12.946 2.050 1.00 . A A . 95 GLU HA 1 1
29 32699 1 1 9 GLU HB2 H 61.400 15.016 3.495 1.00 . A A . 95 GLU HB2 1 1
29 32700 1 1 9 GLU HB3 H 60.921 13.668 4.527 1.00 . A A . 95 GLU HB3 1 1
29 32701 1 1 9 GLU HG2 H 62.008 12.075 3.110 1.00 . A A . 95 GLU HG2 1 1
29 32702 1 1 9 GLU HG3 H 62.237 13.268 1.832 1.00 . A A . 95 GLU HG3 1 1
29 32703 1 1 9 GLU N N 59.710 15.054 1.876 1.00 . A A . 95 GLU N 1 1
29 32704 1 1 9 GLU O O 58.019 12.614 3.734 1.00 . A A . 95 GLU O 1 1
29 32705 1 1 9 GLU OE1 O 63.654 13.525 4.722 1.00 . A A . 95 GLU OE1 1 1
29 32706 1 1 9 GLU OE2 O 64.465 13.795 2.745 1.00 . A A . 95 GLU OE2 1 1
29 32707 1 1 10 GLU C C 55.875 13.966 4.475 1.00 . A A . 96 GLU C 1 1
29 32708 1 1 10 GLU CA C 57.043 14.664 5.178 1.00 . A A . 96 GLU CA 1 1
29 32709 1 1 10 GLU CB C 56.689 16.121 5.482 1.00 . A A . 96 GLU CB 1 1
29 32710 1 1 10 GLU CD C 56.891 17.547 7.523 1.00 . A A . 96 GLU CD 1 1
29 32711 1 1 10 GLU CG C 56.300 16.256 6.955 1.00 . A A . 96 GLU CG 1 1
29 32712 1 1 10 GLU H H 58.704 15.580 4.155 1.00 . A A . 96 GLU H 1 1
29 32713 1 1 10 GLU HA H 57.300 14.148 6.089 1.00 . A A . 96 GLU HA 1 1
29 32714 1 1 10 GLU HB2 H 57.543 16.749 5.276 1.00 . A A . 96 GLU HB2 1 1
29 32715 1 1 10 GLU HB3 H 55.858 16.426 4.863 1.00 . A A . 96 GLU HB3 1 1
29 32716 1 1 10 GLU HG2 H 55.223 16.283 7.041 1.00 . A A . 96 GLU HG2 1 1
29 32717 1 1 10 GLU HG3 H 56.683 15.413 7.509 1.00 . A A . 96 GLU HG3 1 1
29 32718 1 1 10 GLU N N 58.220 14.735 4.266 1.00 . A A . 96 GLU N 1 1
29 32719 1 1 10 GLU O O 55.211 13.121 5.042 1.00 . A A . 96 GLU O 1 1
29 32720 1 1 10 GLU OE1 O 56.922 18.530 6.799 1.00 . A A . 96 GLU OE1 1 1
29 32721 1 1 10 GLU OE2 O 57.303 17.532 8.671 1.00 . A A . 96 GLU OE2 1 1
29 32722 1 1 11 GLU C C 54.654 12.150 2.500 1.00 . A A . 97 GLU C 1 1
29 32723 1 1 11 GLU CA C 54.495 13.673 2.502 1.00 . A A . 97 GLU CA 1 1
29 32724 1 1 11 GLU CB C 54.598 14.223 1.078 1.00 . A A . 97 GLU CB 1 1
29 32725 1 1 11 GLU CD C 53.068 15.898 0.031 1.00 . A A . 97 GLU CD 1 1
29 32726 1 1 11 GLU CG C 54.176 15.693 1.066 1.00 . A A . 97 GLU CG 1 1
29 32727 1 1 11 GLU H H 56.167 14.999 2.806 1.00 . A A . 97 GLU H 1 1
29 32728 1 1 11 GLU HA H 53.548 13.953 2.936 1.00 . A A . 97 GLU HA 1 1
29 32729 1 1 11 GLU HB2 H 55.619 14.138 0.734 1.00 . A A . 97 GLU HB2 1 1
29 32730 1 1 11 GLU HB3 H 53.949 13.659 0.426 1.00 . A A . 97 GLU HB3 1 1
29 32731 1 1 11 GLU HG2 H 53.813 15.973 2.045 1.00 . A A . 97 GLU HG2 1 1
29 32732 1 1 11 GLU HG3 H 55.025 16.309 0.808 1.00 . A A . 97 GLU HG3 1 1
29 32733 1 1 11 GLU N N 55.620 14.314 3.244 1.00 . A A . 97 GLU N 1 1
29 32734 1 1 11 GLU O O 53.806 11.428 2.984 1.00 . A A . 97 GLU O 1 1
29 32735 1 1 11 GLU OE1 O 53.018 15.128 -0.915 1.00 . A A . 97 GLU OE1 1 1
29 32736 1 1 11 GLU OE2 O 52.288 16.821 0.201 1.00 . A A . 97 GLU OE2 1 1
29 32737 1 1 12 LEU C C 55.758 9.580 3.314 1.00 . A A . 98 LEU C 1 1
29 32738 1 1 12 LEU CA C 55.944 10.181 1.918 1.00 . A A . 98 LEU CA 1 1
29 32739 1 1 12 LEU CB C 57.386 9.999 1.441 1.00 . A A . 98 LEU CB 1 1
29 32740 1 1 12 LEU CD1 C 58.428 10.540 -0.764 1.00 . A A . 98 LEU CD1 1 1
29 32741 1 1 12 LEU CD2 C 57.735 8.195 -0.247 1.00 . A A . 98 LEU CD2 1 1
29 32742 1 1 12 LEU CG C 57.389 9.672 -0.052 1.00 . A A . 98 LEU CG 1 1
29 32743 1 1 12 LEU H H 56.403 12.258 1.566 1.00 . A A . 98 LEU H 1 1
29 32744 1 1 12 LEU HA H 55.265 9.722 1.217 1.00 . A A . 98 LEU HA 1 1
29 32745 1 1 12 LEU HB2 H 57.939 10.910 1.614 1.00 . A A . 98 LEU HB2 1 1
29 32746 1 1 12 LEU HB3 H 57.845 9.188 1.986 1.00 . A A . 98 LEU HB3 1 1
29 32747 1 1 12 LEU HD11 H 59.292 10.663 -0.127 1.00 . A A . 98 LEU HD11 1 1
29 32748 1 1 12 LEU HD12 H 58.001 11.508 -0.982 1.00 . A A . 98 LEU HD12 1 1
29 32749 1 1 12 LEU HD13 H 58.726 10.063 -1.685 1.00 . A A . 98 LEU HD13 1 1
29 32750 1 1 12 LEU HD21 H 57.027 7.746 -0.928 1.00 . A A . 98 LEU HD21 1 1
29 32751 1 1 12 LEU HD22 H 57.692 7.686 0.705 1.00 . A A . 98 LEU HD22 1 1
29 32752 1 1 12 LEU HD23 H 58.730 8.110 -0.655 1.00 . A A . 98 LEU HD23 1 1
29 32753 1 1 12 LEU HG H 56.411 9.872 -0.465 1.00 . A A . 98 LEU HG 1 1
29 32754 1 1 12 LEU N N 55.733 11.658 1.954 1.00 . A A . 98 LEU N 1 1
29 32755 1 1 12 LEU O O 54.975 8.672 3.508 1.00 . A A . 98 LEU O 1 1
29 32756 1 1 13 ALA C C 54.870 9.273 5.991 1.00 . A A . 99 ALA C 1 1
29 32757 1 1 13 ALA CA C 56.342 9.537 5.668 1.00 . A A . 99 ALA CA 1 1
29 32758 1 1 13 ALA CB C 56.901 10.632 6.575 1.00 . A A . 99 ALA CB 1 1
29 32759 1 1 13 ALA H H 57.102 10.810 4.103 1.00 . A A . 99 ALA H 1 1
29 32760 1 1 13 ALA HA H 56.923 8.636 5.778 1.00 . A A . 99 ALA HA 1 1
29 32761 1 1 13 ALA HB1 H 57.958 10.468 6.728 1.00 . A A . 99 ALA HB1 1 1
29 32762 1 1 13 ALA HB2 H 56.391 10.608 7.527 1.00 . A A . 99 ALA HB2 1 1
29 32763 1 1 13 ALA HB3 H 56.751 11.596 6.110 1.00 . A A . 99 ALA HB3 1 1
29 32764 1 1 13 ALA N N 56.475 10.079 4.284 1.00 . A A . 99 ALA N 1 1
29 32765 1 1 13 ALA O O 54.510 8.216 6.472 1.00 . A A . 99 ALA O 1 1
29 32766 1 1 14 ASN C C 52.063 8.752 5.333 1.00 . A A . 100 ASN C 1 1
29 32767 1 1 14 ASN CA C 52.567 10.026 6.018 1.00 . A A . 100 ASN CA 1 1
29 32768 1 1 14 ASN CB C 51.875 11.258 5.434 1.00 . A A . 100 ASN CB 1 1
29 32769 1 1 14 ASN CG C 51.515 12.226 6.562 1.00 . A A . 100 ASN CG 1 1
29 32770 1 1 14 ASN H H 54.328 11.067 5.340 1.00 . A A . 100 ASN H 1 1
29 32771 1 1 14 ASN HA H 52.397 9.977 7.082 1.00 . A A . 100 ASN HA 1 1
29 32772 1 1 14 ASN HB2 H 52.539 11.747 4.736 1.00 . A A . 100 ASN HB2 1 1
29 32773 1 1 14 ASN HB3 H 50.973 10.955 4.921 1.00 . A A . 100 ASN HB3 1 1
29 32774 1 1 14 ASN HD21 H 50.448 13.418 5.386 1.00 . A A . 100 ASN HD21 1 1
29 32775 1 1 14 ASN HD22 H 50.535 13.893 7.014 1.00 . A A . 100 ASN HD22 1 1
29 32776 1 1 14 ASN N N 54.016 10.223 5.729 1.00 . A A . 100 ASN N 1 1
29 32777 1 1 14 ASN ND2 N 50.771 13.266 6.299 1.00 . A A . 100 ASN ND2 1 1
29 32778 1 1 14 ASN O O 51.335 7.971 5.912 1.00 . A A . 100 ASN O 1 1
29 32779 1 1 14 ASN OD1 O 51.915 12.036 7.693 1.00 . A A . 100 ASN OD1 1 1
29 32780 1 1 15 CYS C C 52.532 6.061 4.068 1.00 . A A . 101 CYS C 1 1
29 32781 1 1 15 CYS CA C 51.986 7.316 3.381 1.00 . A A . 101 CYS CA 1 1
29 32782 1 1 15 CYS CB C 52.560 7.450 1.971 1.00 . A A . 101 CYS CB 1 1
29 32783 1 1 15 CYS H H 53.031 9.182 3.653 1.00 . A A . 101 CYS H 1 1
29 32784 1 1 15 CYS HA H 50.909 7.285 3.339 1.00 . A A . 101 CYS HA 1 1
29 32785 1 1 15 CYS HB2 H 53.633 7.561 2.028 1.00 . A A . 101 CYS HB2 1 1
29 32786 1 1 15 CYS HB3 H 52.320 6.565 1.399 1.00 . A A . 101 CYS HB3 1 1
29 32787 1 1 15 CYS HG H 52.541 9.558 1.061 1.00 . A A . 101 CYS HG 1 1
29 32788 1 1 15 CYS N N 52.444 8.539 4.103 1.00 . A A . 101 CYS N 1 1
29 32789 1 1 15 CYS O O 52.032 4.970 3.876 1.00 . A A . 101 CYS O 1 1
29 32790 1 1 15 CYS SG S 51.846 8.903 1.162 1.00 . A A . 101 CYS SG 1 1
29 32791 1 1 16 PHE C C 53.026 4.268 6.317 1.00 . A A . 102 PHE C 1 1
29 32792 1 1 16 PHE CA C 54.127 5.021 5.565 1.00 . A A . 102 PHE CA 1 1
29 32793 1 1 16 PHE CB C 55.151 5.594 6.544 1.00 . A A . 102 PHE CB 1 1
29 32794 1 1 16 PHE CD1 C 57.122 4.103 6.051 1.00 . A A . 102 PHE CD1 1 1
29 32795 1 1 16 PHE CD2 C 56.034 3.921 8.209 1.00 . A A . 102 PHE CD2 1 1
29 32796 1 1 16 PHE CE1 C 58.026 3.101 6.422 1.00 . A A . 102 PHE CE1 1 1
29 32797 1 1 16 PHE CE2 C 56.938 2.919 8.581 1.00 . A A . 102 PHE CE2 1 1
29 32798 1 1 16 PHE CG C 56.126 4.514 6.945 1.00 . A A . 102 PHE CG 1 1
29 32799 1 1 16 PHE CZ C 57.934 2.509 7.688 1.00 . A A . 102 PHE CZ 1 1
29 32800 1 1 16 PHE H H 53.942 7.095 5.010 1.00 . A A . 102 PHE H 1 1
29 32801 1 1 16 PHE HA H 54.617 4.369 4.859 1.00 . A A . 102 PHE HA 1 1
29 32802 1 1 16 PHE HB2 H 55.686 6.405 6.072 1.00 . A A . 102 PHE HB2 1 1
29 32803 1 1 16 PHE HB3 H 54.642 5.962 7.423 1.00 . A A . 102 PHE HB3 1 1
29 32804 1 1 16 PHE HD1 H 57.193 4.560 5.074 1.00 . A A . 102 PHE HD1 1 1
29 32805 1 1 16 PHE HD2 H 55.265 4.239 8.899 1.00 . A A . 102 PHE HD2 1 1
29 32806 1 1 16 PHE HE1 H 58.795 2.784 5.733 1.00 . A A . 102 PHE HE1 1 1
29 32807 1 1 16 PHE HE2 H 56.867 2.462 9.557 1.00 . A A . 102 PHE HE2 1 1
29 32808 1 1 16 PHE HZ H 58.631 1.735 7.975 1.00 . A A . 102 PHE HZ 1 1
29 32809 1 1 16 PHE N N 53.553 6.207 4.868 1.00 . A A . 102 PHE N 1 1
29 32810 1 1 16 PHE O O 52.818 3.088 6.112 1.00 . A A . 102 PHE O 1 1
29 32811 1 1 17 ARG C C 50.241 3.615 6.967 1.00 . A A . 103 ARG C 1 1
29 32812 1 1 17 ARG CA C 51.229 4.260 7.940 1.00 . A A . 103 ARG CA 1 1
29 32813 1 1 17 ARG CB C 50.549 5.370 8.741 1.00 . A A . 103 ARG CB 1 1
29 32814 1 1 17 ARG CD C 49.982 6.127 11.055 1.00 . A A . 103 ARG CD 1 1
29 32815 1 1 17 ARG CG C 50.408 4.932 10.201 1.00 . A A . 103 ARG CG 1 1
29 32816 1 1 17 ARG CZ C 47.603 5.914 10.661 1.00 . A A . 103 ARG CZ 1 1
29 32817 1 1 17 ARG H H 52.499 5.891 7.330 1.00 . A A . 103 ARG H 1 1
29 32818 1 1 17 ARG HA H 51.639 3.520 8.609 1.00 . A A . 103 ARG HA 1 1
29 32819 1 1 17 ARG HB2 H 51.146 6.268 8.690 1.00 . A A . 103 ARG HB2 1 1
29 32820 1 1 17 ARG HB3 H 49.570 5.564 8.330 1.00 . A A . 103 ARG HB3 1 1
29 32821 1 1 17 ARG HD2 H 49.833 5.819 12.081 1.00 . A A . 103 ARG HD2 1 1
29 32822 1 1 17 ARG HD3 H 50.720 6.912 10.999 1.00 . A A . 103 ARG HD3 1 1
29 32823 1 1 17 ARG HE H 48.679 7.403 9.910 1.00 . A A . 103 ARG HE 1 1
29 32824 1 1 17 ARG HG2 H 49.662 4.153 10.271 1.00 . A A . 103 ARG HG2 1 1
29 32825 1 1 17 ARG HG3 H 51.355 4.556 10.556 1.00 . A A . 103 ARG HG3 1 1
29 32826 1 1 17 ARG HH11 H 47.793 5.910 12.654 1.00 . A A . 103 ARG HH11 1 1
29 32827 1 1 17 ARG HH12 H 46.394 5.099 12.034 1.00 . A A . 103 ARG HH12 1 1
29 32828 1 1 17 ARG HH21 H 47.156 5.757 8.716 1.00 . A A . 103 ARG HH21 1 1
29 32829 1 1 17 ARG HH22 H 46.033 5.013 9.804 1.00 . A A . 103 ARG HH22 1 1
29 32830 1 1 17 ARG N N 52.317 4.940 7.182 1.00 . A A . 103 ARG N 1 1
29 32831 1 1 17 ARG NE N 48.700 6.591 10.457 1.00 . A A . 103 ARG NE 1 1
29 32832 1 1 17 ARG NH1 N 47.234 5.617 11.878 1.00 . A A . 103 ARG NH1 1 1
29 32833 1 1 17 ARG NH2 N 46.874 5.531 9.648 1.00 . A A . 103 ARG NH2 1 1
29 32834 1 1 17 ARG O O 49.675 2.573 7.238 1.00 . A A . 103 ARG O 1 1
29 32835 1 1 18 ILE C C 49.640 2.334 4.284 1.00 . A A . 104 ILE C 1 1
29 32836 1 1 18 ILE CA C 49.083 3.648 4.839 1.00 . A A . 104 ILE CA 1 1
29 32837 1 1 18 ILE CB C 48.984 4.698 3.735 1.00 . A A . 104 ILE CB 1 1
29 32838 1 1 18 ILE CD1 C 47.375 5.870 5.247 1.00 . A A . 104 ILE CD1 1 1
29 32839 1 1 18 ILE CG1 C 48.602 6.048 4.349 1.00 . A A . 104 ILE CG1 1 1
29 32840 1 1 18 ILE CG2 C 47.915 4.279 2.728 1.00 . A A . 104 ILE CG2 1 1
29 32841 1 1 18 ILE H H 50.499 5.061 5.633 1.00 . A A . 104 ILE H 1 1
29 32842 1 1 18 ILE HA H 48.116 3.490 5.288 1.00 . A A . 104 ILE HA 1 1
29 32843 1 1 18 ILE HB H 49.937 4.786 3.234 1.00 . A A . 104 ILE HB 1 1
29 32844 1 1 18 ILE HD11 H 46.579 5.411 4.681 1.00 . A A . 104 ILE HD11 1 1
29 32845 1 1 18 ILE HD12 H 47.050 6.836 5.607 1.00 . A A . 104 ILE HD12 1 1
29 32846 1 1 18 ILE HD13 H 47.631 5.240 6.086 1.00 . A A . 104 ILE HD13 1 1
29 32847 1 1 18 ILE HG12 H 49.427 6.423 4.936 1.00 . A A . 104 ILE HG12 1 1
29 32848 1 1 18 ILE HG13 H 48.371 6.749 3.562 1.00 . A A . 104 ILE HG13 1 1
29 32849 1 1 18 ILE HG21 H 48.304 4.381 1.726 1.00 . A A . 104 ILE HG21 1 1
29 32850 1 1 18 ILE HG22 H 47.046 4.911 2.842 1.00 . A A . 104 ILE HG22 1 1
29 32851 1 1 18 ILE HG23 H 47.638 3.251 2.904 1.00 . A A . 104 ILE HG23 1 1
29 32852 1 1 18 ILE N N 50.030 4.225 5.833 1.00 . A A . 104 ILE N 1 1
29 32853 1 1 18 ILE O O 48.916 1.381 4.075 1.00 . A A . 104 ILE O 1 1
29 32854 1 1 19 PHE C C 51.432 -0.094 4.549 1.00 . A A . 105 PHE C 1 1
29 32855 1 1 19 PHE CA C 51.525 1.024 3.507 1.00 . A A . 105 PHE CA 1 1
29 32856 1 1 19 PHE CB C 52.987 1.375 3.227 1.00 . A A . 105 PHE CB 1 1
29 32857 1 1 19 PHE CD1 C 52.477 2.720 1.159 1.00 . A A . 105 PHE CD1 1 1
29 32858 1 1 19 PHE CD2 C 54.018 0.856 0.988 1.00 . A A . 105 PHE CD2 1 1
29 32859 1 1 19 PHE CE1 C 52.643 2.981 -0.206 1.00 . A A . 105 PHE CE1 1 1
29 32860 1 1 19 PHE CE2 C 54.184 1.118 -0.378 1.00 . A A . 105 PHE CE2 1 1
29 32861 1 1 19 PHE CG C 53.165 1.657 1.756 1.00 . A A . 105 PHE CG 1 1
29 32862 1 1 19 PHE CZ C 53.496 2.180 -0.975 1.00 . A A . 105 PHE CZ 1 1
29 32863 1 1 19 PHE H H 51.490 3.056 4.223 1.00 . A A . 105 PHE H 1 1
29 32864 1 1 19 PHE HA H 51.035 0.730 2.593 1.00 . A A . 105 PHE HA 1 1
29 32865 1 1 19 PHE HB2 H 53.262 2.249 3.799 1.00 . A A . 105 PHE HB2 1 1
29 32866 1 1 19 PHE HB3 H 53.617 0.546 3.512 1.00 . A A . 105 PHE HB3 1 1
29 32867 1 1 19 PHE HD1 H 51.819 3.338 1.751 1.00 . A A . 105 PHE HD1 1 1
29 32868 1 1 19 PHE HD2 H 54.549 0.036 1.448 1.00 . A A . 105 PHE HD2 1 1
29 32869 1 1 19 PHE HE1 H 52.112 3.802 -0.667 1.00 . A A . 105 PHE HE1 1 1
29 32870 1 1 19 PHE HE2 H 54.842 0.499 -0.971 1.00 . A A . 105 PHE HE2 1 1
29 32871 1 1 19 PHE HZ H 53.623 2.383 -2.028 1.00 . A A . 105 PHE HZ 1 1
29 32872 1 1 19 PHE N N 50.923 2.277 4.045 1.00 . A A . 105 PHE N 1 1
29 32873 1 1 19 PHE O O 50.963 -1.179 4.270 1.00 . A A . 105 PHE O 1 1
29 32874 1 1 20 ASP C C 50.364 -1.080 7.267 1.00 . A A . 106 ASP C 1 1
29 32875 1 1 20 ASP CA C 51.812 -0.882 6.807 1.00 . A A . 106 ASP CA 1 1
29 32876 1 1 20 ASP CB C 52.669 -0.343 7.952 1.00 . A A . 106 ASP CB 1 1
29 32877 1 1 20 ASP CG C 52.634 -1.326 9.123 1.00 . A A . 106 ASP CG 1 1
29 32878 1 1 20 ASP H H 52.250 1.046 5.953 1.00 . A A . 106 ASP H 1 1
29 32879 1 1 20 ASP HA H 52.222 -1.812 6.445 1.00 . A A . 106 ASP HA 1 1
29 32880 1 1 20 ASP HB2 H 53.687 -0.222 7.612 1.00 . A A . 106 ASP HB2 1 1
29 32881 1 1 20 ASP HB3 H 52.281 0.611 8.275 1.00 . A A . 106 ASP HB3 1 1
29 32882 1 1 20 ASP N N 51.876 0.164 5.748 1.00 . A A . 106 ASP N 1 1
29 32883 1 1 20 ASP O O 49.703 -0.150 7.687 1.00 . A A . 106 ASP O 1 1
29 32884 1 1 20 ASP OD1 O 52.051 -2.386 8.963 1.00 . A A . 106 ASP OD1 1 1
29 32885 1 1 20 ASP OD2 O 53.190 -1.003 10.159 1.00 . A A . 106 ASP OD2 1 1
29 32886 1 1 21 LYS C C 48.440 -3.008 9.077 1.00 . A A . 107 LYS C 1 1
29 32887 1 1 21 LYS CA C 48.466 -2.544 7.621 1.00 . A A . 107 LYS CA 1 1
29 32888 1 1 21 LYS CB C 47.978 -3.665 6.706 1.00 . A A . 107 LYS CB 1 1
29 32889 1 1 21 LYS CD C 47.059 -3.753 4.385 1.00 . A A . 107 LYS CD 1 1
29 32890 1 1 21 LYS CE C 47.362 -3.467 2.912 1.00 . A A . 107 LYS CE 1 1
29 32891 1 1 21 LYS CG C 48.231 -3.282 5.247 1.00 . A A . 107 LYS CG 1 1
29 32892 1 1 21 LYS H H 50.420 -3.018 6.847 1.00 . A A . 107 LYS H 1 1
29 32893 1 1 21 LYS HA H 47.856 -1.664 7.488 1.00 . A A . 107 LYS HA 1 1
29 32894 1 1 21 LYS HB2 H 48.512 -4.575 6.940 1.00 . A A . 107 LYS HB2 1 1
29 32895 1 1 21 LYS HB3 H 46.920 -3.818 6.858 1.00 . A A . 107 LYS HB3 1 1
29 32896 1 1 21 LYS HD2 H 46.914 -4.814 4.524 1.00 . A A . 107 LYS HD2 1 1
29 32897 1 1 21 LYS HD3 H 46.163 -3.225 4.674 1.00 . A A . 107 LYS HD3 1 1
29 32898 1 1 21 LYS HE2 H 46.466 -3.576 2.317 1.00 . A A . 107 LYS HE2 1 1
29 32899 1 1 21 LYS HE3 H 47.774 -2.476 2.798 1.00 . A A . 107 LYS HE3 1 1
29 32900 1 1 21 LYS HG2 H 48.328 -2.208 5.168 1.00 . A A . 107 LYS HG2 1 1
29 32901 1 1 21 LYS HG3 H 49.140 -3.753 4.903 1.00 . A A . 107 LYS HG3 1 1
29 32902 1 1 21 LYS HZ1 H 49.205 -4.407 3.144 1.00 . A A . 107 LYS HZ1 1 1
29 32903 1 1 21 LYS HZ2 H 48.663 -4.331 1.536 1.00 . A A . 107 LYS HZ2 1 1
29 32904 1 1 21 LYS HZ3 H 47.965 -5.438 2.618 1.00 . A A . 107 LYS HZ3 1 1
29 32905 1 1 21 LYS N N 49.869 -2.283 7.189 1.00 . A A . 107 LYS N 1 1
29 32906 1 1 21 LYS NZ N 48.375 -4.488 2.523 1.00 . A A . 107 LYS NZ 1 1
29 32907 1 1 21 LYS O O 47.470 -3.574 9.540 1.00 . A A . 107 LYS O 1 1
29 32908 1 1 22 ASN C C 50.396 -2.277 12.057 1.00 . A A . 108 ASN C 1 1
29 32909 1 1 22 ASN CA C 49.533 -3.226 11.222 1.00 . A A . 108 ASN CA 1 1
29 32910 1 1 22 ASN CB C 50.153 -4.621 11.170 1.00 . A A . 108 ASN CB 1 1
29 32911 1 1 22 ASN CG C 49.398 -5.478 10.153 1.00 . A A . 108 ASN CG 1 1
29 32912 1 1 22 ASN H H 50.277 -2.333 9.407 1.00 . A A . 108 ASN H 1 1
29 32913 1 1 22 ASN HA H 48.534 -3.282 11.622 1.00 . A A . 108 ASN HA 1 1
29 32914 1 1 22 ASN HB2 H 51.189 -4.543 10.875 1.00 . A A . 108 ASN HB2 1 1
29 32915 1 1 22 ASN HB3 H 50.089 -5.082 12.145 1.00 . A A . 108 ASN HB3 1 1
29 32916 1 1 22 ASN HD21 H 50.959 -5.666 8.941 1.00 . A A . 108 ASN HD21 1 1
29 32917 1 1 22 ASN HD22 H 49.542 -6.446 8.426 1.00 . A A . 108 ASN HD22 1 1
29 32918 1 1 22 ASN N N 49.501 -2.784 9.800 1.00 . A A . 108 ASN N 1 1
29 32919 1 1 22 ASN ND2 N 50.018 -5.898 9.084 1.00 . A A . 108 ASN ND2 1 1
29 32920 1 1 22 ASN O O 51.028 -1.378 11.540 1.00 . A A . 108 ASN O 1 1
29 32921 1 1 22 ASN OD1 O 48.231 -5.764 10.331 1.00 . A A . 108 ASN OD1 1 1
29 32922 1 1 23 ALA C C 52.657 -2.133 14.367 1.00 . A A . 109 ALA C 1 1
29 32923 1 1 23 ALA CA C 51.238 -1.576 14.219 1.00 . A A . 109 ALA CA 1 1
29 32924 1 1 23 ALA CB C 50.519 -1.574 15.568 1.00 . A A . 109 ALA CB 1 1
29 32925 1 1 23 ALA H H 49.902 -3.199 13.745 1.00 . A A . 109 ALA H 1 1
29 32926 1 1 23 ALA HA H 51.265 -0.577 13.816 1.00 . A A . 109 ALA HA 1 1
29 32927 1 1 23 ALA HB1 H 49.456 -1.685 15.409 1.00 . A A . 109 ALA HB1 1 1
29 32928 1 1 23 ALA HB2 H 50.711 -0.641 16.077 1.00 . A A . 109 ALA HB2 1 1
29 32929 1 1 23 ALA HB3 H 50.880 -2.394 16.170 1.00 . A A . 109 ALA HB3 1 1
29 32930 1 1 23 ALA N N 50.421 -2.468 13.348 1.00 . A A . 109 ALA N 1 1
29 32931 1 1 23 ALA O O 53.237 -2.103 15.435 1.00 . A A . 109 ALA O 1 1
29 32932 1 1 24 ASP C C 55.631 -2.089 13.134 1.00 . A A . 110 ASP C 1 1
29 32933 1 1 24 ASP CA C 54.602 -3.194 13.388 1.00 . A A . 110 ASP CA 1 1
29 32934 1 1 24 ASP CB C 54.670 -4.257 12.289 1.00 . A A . 110 ASP CB 1 1
29 32935 1 1 24 ASP CG C 54.260 -3.637 10.952 1.00 . A A . 110 ASP CG 1 1
29 32936 1 1 24 ASP H H 52.737 -2.652 12.453 1.00 . A A . 110 ASP H 1 1
29 32937 1 1 24 ASP HA H 54.769 -3.649 14.351 1.00 . A A . 110 ASP HA 1 1
29 32938 1 1 24 ASP HB2 H 55.680 -4.634 12.217 1.00 . A A . 110 ASP HB2 1 1
29 32939 1 1 24 ASP HB3 H 53.997 -5.066 12.529 1.00 . A A . 110 ASP HB3 1 1
29 32940 1 1 24 ASP N N 53.221 -2.639 13.305 1.00 . A A . 110 ASP N 1 1
29 32941 1 1 24 ASP O O 56.770 -2.181 13.546 1.00 . A A . 110 ASP O 1 1
29 32942 1 1 24 ASP OD1 O 54.976 -2.772 10.477 1.00 . A A . 110 ASP OD1 1 1
29 32943 1 1 24 ASP OD2 O 53.235 -4.040 10.425 1.00 . A A . 110 ASP OD2 1 1
29 32944 1 1 25 GLY C C 57.323 -0.440 11.287 1.00 . A A . 111 GLY C 1 1
29 32945 1 1 25 GLY CA C 56.189 0.067 12.182 1.00 . A A . 111 GLY CA 1 1
29 32946 1 1 25 GLY H H 54.313 -0.989 12.138 1.00 . A A . 111 GLY H 1 1
29 32947 1 1 25 GLY HA2 H 55.667 0.871 11.683 1.00 . A A . 111 GLY HA2 1 1
29 32948 1 1 25 GLY HA3 H 56.602 0.427 13.111 1.00 . A A . 111 GLY HA3 1 1
29 32949 1 1 25 GLY N N 55.237 -1.044 12.460 1.00 . A A . 111 GLY N 1 1
29 32950 1 1 25 GLY O O 58.373 0.166 11.201 1.00 . A A . 111 GLY O 1 1
29 32951 1 1 26 PHE C C 57.579 -2.919 8.608 1.00 . A A . 112 PHE C 1 1
29 32952 1 1 26 PHE CA C 58.193 -2.083 9.735 1.00 . A A . 112 PHE CA 1 1
29 32953 1 1 26 PHE CB C 59.054 -2.958 10.646 1.00 . A A . 112 PHE CB 1 1
29 32954 1 1 26 PHE CD1 C 61.224 -1.678 10.715 1.00 . A A . 112 PHE CD1 1 1
29 32955 1 1 26 PHE CD2 C 59.823 -1.705 12.694 1.00 . A A . 112 PHE CD2 1 1
29 32956 1 1 26 PHE CE1 C 62.154 -0.874 11.385 1.00 . A A . 112 PHE CE1 1 1
29 32957 1 1 26 PHE CE2 C 60.753 -0.902 13.364 1.00 . A A . 112 PHE CE2 1 1
29 32958 1 1 26 PHE CG C 60.058 -2.093 11.369 1.00 . A A . 112 PHE CG 1 1
29 32959 1 1 26 PHE CZ C 61.920 -0.487 12.710 1.00 . A A . 112 PHE CZ 1 1
29 32960 1 1 26 PHE H H 56.268 -2.018 10.705 1.00 . A A . 112 PHE H 1 1
29 32961 1 1 26 PHE HA H 58.786 -1.280 9.329 1.00 . A A . 112 PHE HA 1 1
29 32962 1 1 26 PHE HB2 H 58.422 -3.457 11.367 1.00 . A A . 112 PHE HB2 1 1
29 32963 1 1 26 PHE HB3 H 59.574 -3.693 10.053 1.00 . A A . 112 PHE HB3 1 1
29 32964 1 1 26 PHE HD1 H 61.406 -1.977 9.693 1.00 . A A . 112 PHE HD1 1 1
29 32965 1 1 26 PHE HD2 H 58.923 -2.026 13.198 1.00 . A A . 112 PHE HD2 1 1
29 32966 1 1 26 PHE HE1 H 63.054 -0.554 10.881 1.00 . A A . 112 PHE HE1 1 1
29 32967 1 1 26 PHE HE2 H 60.572 -0.603 14.386 1.00 . A A . 112 PHE HE2 1 1
29 32968 1 1 26 PHE HZ H 62.638 0.133 13.227 1.00 . A A . 112 PHE HZ 1 1
29 32969 1 1 26 PHE N N 57.121 -1.543 10.622 1.00 . A A . 112 PHE N 1 1
29 32970 1 1 26 PHE O O 56.947 -3.930 8.844 1.00 . A A . 112 PHE O 1 1
29 32971 1 1 27 ILE C C 58.130 -4.412 5.843 1.00 . A A . 113 ILE C 1 1
29 32972 1 1 27 ILE CA C 57.189 -3.271 6.240 1.00 . A A . 113 ILE CA 1 1
29 32973 1 1 27 ILE CB C 57.068 -2.258 5.101 1.00 . A A . 113 ILE CB 1 1
29 32974 1 1 27 ILE CD1 C 56.486 0.114 4.574 1.00 . A A . 113 ILE CD1 1 1
29 32975 1 1 27 ILE CG1 C 56.356 -1.003 5.611 1.00 . A A . 113 ILE CG1 1 1
29 32976 1 1 27 ILE CG2 C 56.262 -2.871 3.955 1.00 . A A . 113 ILE CG2 1 1
29 32977 1 1 27 ILE H H 58.274 -1.685 7.216 1.00 . A A . 113 ILE H 1 1
29 32978 1 1 27 ILE HA H 56.214 -3.657 6.494 1.00 . A A . 113 ILE HA 1 1
29 32979 1 1 27 ILE HB H 58.055 -1.997 4.747 1.00 . A A . 113 ILE HB 1 1
29 32980 1 1 27 ILE HD11 H 56.696 1.047 5.075 1.00 . A A . 113 ILE HD11 1 1
29 32981 1 1 27 ILE HD12 H 55.562 0.200 4.022 1.00 . A A . 113 ILE HD12 1 1
29 32982 1 1 27 ILE HD13 H 57.293 -0.118 3.894 1.00 . A A . 113 ILE HD13 1 1
29 32983 1 1 27 ILE HG12 H 55.312 -1.224 5.775 1.00 . A A . 113 ILE HG12 1 1
29 32984 1 1 27 ILE HG13 H 56.807 -0.684 6.539 1.00 . A A . 113 ILE HG13 1 1
29 32985 1 1 27 ILE HG21 H 55.813 -3.796 4.285 1.00 . A A . 113 ILE HG21 1 1
29 32986 1 1 27 ILE HG22 H 56.915 -3.066 3.118 1.00 . A A . 113 ILE HG22 1 1
29 32987 1 1 27 ILE HG23 H 55.486 -2.182 3.653 1.00 . A A . 113 ILE HG23 1 1
29 32988 1 1 27 ILE N N 57.760 -2.503 7.383 1.00 . A A . 113 ILE N 1 1
29 32989 1 1 27 ILE O O 59.319 -4.220 5.686 1.00 . A A . 113 ILE O 1 1
29 32990 1 1 28 ASP C C 58.217 -7.130 3.829 1.00 . A A . 114 ASP C 1 1
29 32991 1 1 28 ASP CA C 58.474 -6.747 5.289 1.00 . A A . 114 ASP CA 1 1
29 32992 1 1 28 ASP CB C 58.075 -7.888 6.225 1.00 . A A . 114 ASP CB 1 1
29 32993 1 1 28 ASP CG C 56.550 -8.009 6.269 1.00 . A A . 114 ASP CG 1 1
29 32994 1 1 28 ASP H H 56.645 -5.728 5.808 1.00 . A A . 114 ASP H 1 1
29 32995 1 1 28 ASP HA H 59.514 -6.498 5.433 1.00 . A A . 114 ASP HA 1 1
29 32996 1 1 28 ASP HB2 H 58.500 -8.813 5.866 1.00 . A A . 114 ASP HB2 1 1
29 32997 1 1 28 ASP HB3 H 58.446 -7.684 7.219 1.00 . A A . 114 ASP HB3 1 1
29 32998 1 1 28 ASP N N 57.606 -5.596 5.679 1.00 . A A . 114 ASP N 1 1
29 32999 1 1 28 ASP O O 57.626 -6.381 3.076 1.00 . A A . 114 ASP O 1 1
29 33000 1 1 28 ASP OD1 O 55.986 -8.476 5.294 1.00 . A A . 114 ASP OD1 1 1
29 33001 1 1 28 ASP OD2 O 55.975 -7.634 7.277 1.00 . A A . 114 ASP OD2 1 1
29 33002 1 1 29 ILE C C 56.996 -9.209 1.821 1.00 . A A . 115 ILE C 1 1
29 33003 1 1 29 ILE CA C 58.432 -8.712 2.006 1.00 . A A . 115 ILE CA 1 1
29 33004 1 1 29 ILE CB C 59.432 -9.843 1.762 1.00 . A A . 115 ILE CB 1 1
29 33005 1 1 29 ILE CD1 C 60.676 -9.492 -0.376 1.00 . A A . 115 ILE CD1 1 1
29 33006 1 1 29 ILE CG1 C 59.467 -10.173 0.268 1.00 . A A . 115 ILE CG1 1 1
29 33007 1 1 29 ILE CG2 C 59.007 -11.084 2.548 1.00 . A A . 115 ILE CG2 1 1
29 33008 1 1 29 ILE H H 59.131 -8.881 4.040 1.00 . A A . 115 ILE H 1 1
29 33009 1 1 29 ILE HA H 58.635 -7.892 1.335 1.00 . A A . 115 ILE HA 1 1
29 33010 1 1 29 ILE HB H 60.414 -9.531 2.086 1.00 . A A . 115 ILE HB 1 1
29 33011 1 1 29 ILE HD11 H 60.971 -8.643 0.223 1.00 . A A . 115 ILE HD11 1 1
29 33012 1 1 29 ILE HD12 H 60.414 -9.159 -1.369 1.00 . A A . 115 ILE HD12 1 1
29 33013 1 1 29 ILE HD13 H 61.495 -10.193 -0.436 1.00 . A A . 115 ILE HD13 1 1
29 33014 1 1 29 ILE HG12 H 59.544 -11.244 0.138 1.00 . A A . 115 ILE HG12 1 1
29 33015 1 1 29 ILE HG13 H 58.563 -9.817 -0.201 1.00 . A A . 115 ILE HG13 1 1
29 33016 1 1 29 ILE HG21 H 58.882 -10.826 3.589 1.00 . A A . 115 ILE HG21 1 1
29 33017 1 1 29 ILE HG22 H 59.766 -11.847 2.454 1.00 . A A . 115 ILE HG22 1 1
29 33018 1 1 29 ILE HG23 H 58.072 -11.457 2.155 1.00 . A A . 115 ILE HG23 1 1
29 33019 1 1 29 ILE N N 58.654 -8.290 3.420 1.00 . A A . 115 ILE N 1 1
29 33020 1 1 29 ILE O O 56.336 -8.877 0.855 1.00 . A A . 115 ILE O 1 1
29 33021 1 1 30 GLU C C 54.149 -9.343 2.363 1.00 . A A . 116 GLU C 1 1
29 33022 1 1 30 GLU CA C 55.108 -10.510 2.604 1.00 . A A . 116 GLU CA 1 1
29 33023 1 1 30 GLU CB C 54.804 -11.195 3.937 1.00 . A A . 116 GLU CB 1 1
29 33024 1 1 30 GLU CD C 55.670 -13.042 5.383 1.00 . A A . 116 GLU CD 1 1
29 33025 1 1 30 GLU CG C 55.419 -12.596 3.941 1.00 . A A . 116 GLU CG 1 1
29 33026 1 1 30 GLU H H 57.049 -10.255 3.510 1.00 . A A . 116 GLU H 1 1
29 33027 1 1 30 GLU HA H 55.043 -11.225 1.798 1.00 . A A . 116 GLU HA 1 1
29 33028 1 1 30 GLU HB2 H 55.224 -10.614 4.745 1.00 . A A . 116 GLU HB2 1 1
29 33029 1 1 30 GLU HB3 H 53.736 -11.272 4.067 1.00 . A A . 116 GLU HB3 1 1
29 33030 1 1 30 GLU HG2 H 54.739 -13.287 3.463 1.00 . A A . 116 GLU HG2 1 1
29 33031 1 1 30 GLU HG3 H 56.355 -12.580 3.403 1.00 . A A . 116 GLU HG3 1 1
29 33032 1 1 30 GLU N N 56.504 -9.999 2.736 1.00 . A A . 116 GLU N 1 1
29 33033 1 1 30 GLU O O 53.385 -9.338 1.420 1.00 . A A . 116 GLU O 1 1
29 33034 1 1 30 GLU OE1 O 55.871 -12.180 6.222 1.00 . A A . 116 GLU OE1 1 1
29 33035 1 1 30 GLU OE2 O 55.657 -14.238 5.623 1.00 . A A . 116 GLU OE2 1 1
29 33036 1 1 31 GLU C C 53.513 -6.554 1.647 1.00 . A A . 117 GLU C 1 1
29 33037 1 1 31 GLU CA C 53.285 -7.179 3.025 1.00 . A A . 117 GLU CA 1 1
29 33038 1 1 31 GLU CB C 53.679 -6.198 4.129 1.00 . A A . 117 GLU CB 1 1
29 33039 1 1 31 GLU CD C 53.605 -5.757 6.585 1.00 . A A . 117 GLU CD 1 1
29 33040 1 1 31 GLU CG C 53.138 -6.694 5.471 1.00 . A A . 117 GLU CG 1 1
29 33041 1 1 31 GLU H H 54.816 -8.370 3.961 1.00 . A A . 117 GLU H 1 1
29 33042 1 1 31 GLU HA H 52.254 -7.474 3.142 1.00 . A A . 117 GLU HA 1 1
29 33043 1 1 31 GLU HB2 H 54.756 -6.128 4.179 1.00 . A A . 117 GLU HB2 1 1
29 33044 1 1 31 GLU HB3 H 53.264 -5.226 3.913 1.00 . A A . 117 GLU HB3 1 1
29 33045 1 1 31 GLU HG2 H 52.058 -6.708 5.439 1.00 . A A . 117 GLU HG2 1 1
29 33046 1 1 31 GLU HG3 H 53.506 -7.690 5.662 1.00 . A A . 117 GLU HG3 1 1
29 33047 1 1 31 GLU N N 54.188 -8.349 3.209 1.00 . A A . 117 GLU N 1 1
29 33048 1 1 31 GLU O O 52.582 -6.227 0.938 1.00 . A A . 117 GLU O 1 1
29 33049 1 1 31 GLU OE1 O 53.977 -4.638 6.274 1.00 . A A . 117 GLU OE1 1 1
29 33050 1 1 31 GLU OE2 O 53.586 -6.175 7.731 1.00 . A A . 117 GLU OE2 1 1
29 33051 1 1 32 LEU C C 54.248 -6.502 -1.164 1.00 . A A . 118 LEU C 1 1
29 33052 1 1 32 LEU CA C 55.046 -5.787 -0.070 1.00 . A A . 118 LEU CA 1 1
29 33053 1 1 32 LEU CB C 56.544 -6.007 -0.275 1.00 . A A . 118 LEU CB 1 1
29 33054 1 1 32 LEU CD1 C 58.675 -4.889 -0.940 1.00 . A A . 118 LEU CD1 1 1
29 33055 1 1 32 LEU CD2 C 56.484 -3.831 -1.503 1.00 . A A . 118 LEU CD2 1 1
29 33056 1 1 32 LEU CG C 57.241 -4.658 -0.461 1.00 . A A . 118 LEU CG 1 1
29 33057 1 1 32 LEU H H 55.485 -6.660 1.850 1.00 . A A . 118 LEU H 1 1
29 33058 1 1 32 LEU HA H 54.824 -4.731 -0.066 1.00 . A A . 118 LEU HA 1 1
29 33059 1 1 32 LEU HB2 H 56.955 -6.509 0.588 1.00 . A A . 118 LEU HB2 1 1
29 33060 1 1 32 LEU HB3 H 56.701 -6.614 -1.153 1.00 . A A . 118 LEU HB3 1 1
29 33061 1 1 32 LEU HD11 H 59.309 -4.094 -0.577 1.00 . A A . 118 LEU HD11 1 1
29 33062 1 1 32 LEU HD12 H 58.696 -4.900 -2.020 1.00 . A A . 118 LEU HD12 1 1
29 33063 1 1 32 LEU HD13 H 59.033 -5.835 -0.563 1.00 . A A . 118 LEU HD13 1 1
29 33064 1 1 32 LEU HD21 H 57.190 -3.381 -2.186 1.00 . A A . 118 LEU HD21 1 1
29 33065 1 1 32 LEU HD22 H 55.921 -3.056 -1.006 1.00 . A A . 118 LEU HD22 1 1
29 33066 1 1 32 LEU HD23 H 55.811 -4.472 -2.051 1.00 . A A . 118 LEU HD23 1 1
29 33067 1 1 32 LEU HG H 57.257 -4.128 0.480 1.00 . A A . 118 LEU HG 1 1
29 33068 1 1 32 LEU N N 54.750 -6.389 1.263 1.00 . A A . 118 LEU N 1 1
29 33069 1 1 32 LEU O O 53.667 -5.880 -2.031 1.00 . A A . 118 LEU O 1 1
29 33070 1 1 33 GLY C C 52.120 -7.892 -2.432 1.00 . A A . 119 GLY C 1 1
29 33071 1 1 33 GLY CA C 53.468 -8.567 -2.167 1.00 . A A . 119 GLY CA 1 1
29 33072 1 1 33 GLY H H 54.700 -8.287 -0.423 1.00 . A A . 119 GLY H 1 1
29 33073 1 1 33 GLY HA2 H 54.046 -8.592 -3.080 1.00 . A A . 119 GLY HA2 1 1
29 33074 1 1 33 GLY HA3 H 53.299 -9.575 -1.821 1.00 . A A . 119 GLY HA3 1 1
29 33075 1 1 33 GLY N N 54.221 -7.806 -1.130 1.00 . A A . 119 GLY N 1 1
29 33076 1 1 33 GLY O O 51.972 -7.125 -3.363 1.00 . A A . 119 GLY O 1 1
29 33077 1 1 34 GLU C C 49.939 -6.046 -2.074 1.00 . A A . 120 GLU C 1 1
29 33078 1 1 34 GLU CA C 49.795 -7.552 -1.837 1.00 . A A . 120 GLU CA 1 1
29 33079 1 1 34 GLU CB C 49.018 -7.824 -0.548 1.00 . A A . 120 GLU CB 1 1
29 33080 1 1 34 GLU CD C 49.081 -7.589 1.938 1.00 . A A . 120 GLU CD 1 1
29 33081 1 1 34 GLU CG C 49.693 -7.106 0.622 1.00 . A A . 120 GLU CG 1 1
29 33082 1 1 34 GLU H H 51.273 -8.799 -0.882 1.00 . A A . 120 GLU H 1 1
29 33083 1 1 34 GLU HA H 49.295 -8.016 -2.672 1.00 . A A . 120 GLU HA 1 1
29 33084 1 1 34 GLU HB2 H 48.006 -7.464 -0.656 1.00 . A A . 120 GLU HB2 1 1
29 33085 1 1 34 GLU HB3 H 49.004 -8.885 -0.355 1.00 . A A . 120 GLU HB3 1 1
29 33086 1 1 34 GLU HG2 H 50.752 -7.323 0.616 1.00 . A A . 120 GLU HG2 1 1
29 33087 1 1 34 GLU HG3 H 49.542 -6.041 0.528 1.00 . A A . 120 GLU HG3 1 1
29 33088 1 1 34 GLU N N 51.135 -8.174 -1.625 1.00 . A A . 120 GLU N 1 1
29 33089 1 1 34 GLU O O 49.321 -5.487 -2.958 1.00 . A A . 120 GLU O 1 1
29 33090 1 1 34 GLU OE1 O 49.538 -8.600 2.446 1.00 . A A . 120 GLU OE1 1 1
29 33091 1 1 34 GLU OE2 O 48.162 -6.942 2.415 1.00 . A A . 120 GLU OE2 1 1
29 33092 1 1 35 ILE C C 51.177 -3.607 -2.961 1.00 . A A . 121 ILE C 1 1
29 33093 1 1 35 ILE CA C 50.929 -3.916 -1.483 1.00 . A A . 121 ILE CA 1 1
29 33094 1 1 35 ILE CB C 52.151 -3.551 -0.638 1.00 . A A . 121 ILE CB 1 1
29 33095 1 1 35 ILE CD1 C 52.958 -3.094 1.684 1.00 . A A . 121 ILE CD1 1 1
29 33096 1 1 35 ILE CG1 C 51.743 -3.474 0.835 1.00 . A A . 121 ILE CG1 1 1
29 33097 1 1 35 ILE CG2 C 52.701 -2.194 -1.083 1.00 . A A . 121 ILE CG2 1 1
29 33098 1 1 35 ILE H H 51.241 -5.852 -0.587 1.00 . A A . 121 ILE H 1 1
29 33099 1 1 35 ILE HA H 50.061 -3.383 -1.127 1.00 . A A . 121 ILE HA 1 1
29 33100 1 1 35 ILE HB H 52.913 -4.307 -0.762 1.00 . A A . 121 ILE HB 1 1
29 33101 1 1 35 ILE HD11 H 52.625 -2.688 2.627 1.00 . A A . 121 ILE HD11 1 1
29 33102 1 1 35 ILE HD12 H 53.546 -2.353 1.161 1.00 . A A . 121 ILE HD12 1 1
29 33103 1 1 35 ILE HD13 H 53.562 -3.972 1.862 1.00 . A A . 121 ILE HD13 1 1
29 33104 1 1 35 ILE HG12 H 50.972 -2.728 0.956 1.00 . A A . 121 ILE HG12 1 1
29 33105 1 1 35 ILE HG13 H 51.369 -4.435 1.156 1.00 . A A . 121 ILE HG13 1 1
29 33106 1 1 35 ILE HG21 H 51.929 -1.444 -0.994 1.00 . A A . 121 ILE HG21 1 1
29 33107 1 1 35 ILE HG22 H 53.025 -2.257 -2.112 1.00 . A A . 121 ILE HG22 1 1
29 33108 1 1 35 ILE HG23 H 53.540 -1.923 -0.457 1.00 . A A . 121 ILE HG23 1 1
29 33109 1 1 35 ILE N N 50.750 -5.385 -1.294 1.00 . A A . 121 ILE N 1 1
29 33110 1 1 35 ILE O O 50.450 -2.855 -3.578 1.00 . A A . 121 ILE O 1 1
29 33111 1 1 36 LEU C C 51.394 -4.556 -5.846 1.00 . A A . 122 LEU C 1 1
29 33112 1 1 36 LEU CA C 52.484 -3.930 -4.975 1.00 . A A . 122 LEU CA 1 1
29 33113 1 1 36 LEU CB C 53.833 -4.602 -5.233 1.00 . A A . 122 LEU CB 1 1
29 33114 1 1 36 LEU CD1 C 56.308 -4.354 -5.011 1.00 . A A . 122 LEU CD1 1 1
29 33115 1 1 36 LEU CD2 C 54.904 -2.377 -5.611 1.00 . A A . 122 LEU CD2 1 1
29 33116 1 1 36 LEU CG C 54.959 -3.667 -4.789 1.00 . A A . 122 LEU CG 1 1
29 33117 1 1 36 LEU H H 52.767 -4.794 -3.022 1.00 . A A . 122 LEU H 1 1
29 33118 1 1 36 LEU HA H 52.557 -2.870 -5.162 1.00 . A A . 122 LEU HA 1 1
29 33119 1 1 36 LEU HB2 H 53.887 -5.525 -4.675 1.00 . A A . 122 LEU HB2 1 1
29 33120 1 1 36 LEU HB3 H 53.935 -4.811 -6.288 1.00 . A A . 122 LEU HB3 1 1
29 33121 1 1 36 LEU HD11 H 56.897 -4.294 -4.107 1.00 . A A . 122 LEU HD11 1 1
29 33122 1 1 36 LEU HD12 H 56.834 -3.863 -5.816 1.00 . A A . 122 LEU HD12 1 1
29 33123 1 1 36 LEU HD13 H 56.147 -5.391 -5.267 1.00 . A A . 122 LEU HD13 1 1
29 33124 1 1 36 LEU HD21 H 55.833 -1.839 -5.499 1.00 . A A . 122 LEU HD21 1 1
29 33125 1 1 36 LEU HD22 H 54.087 -1.763 -5.262 1.00 . A A . 122 LEU HD22 1 1
29 33126 1 1 36 LEU HD23 H 54.752 -2.620 -6.653 1.00 . A A . 122 LEU HD23 1 1
29 33127 1 1 36 LEU HG H 54.842 -3.435 -3.741 1.00 . A A . 122 LEU HG 1 1
29 33128 1 1 36 LEU N N 52.195 -4.187 -3.536 1.00 . A A . 122 LEU N 1 1
29 33129 1 1 36 LEU O O 50.863 -3.929 -6.741 1.00 . A A . 122 LEU O 1 1
29 33130 1 1 37 ARG C C 48.758 -5.557 -6.491 1.00 . A A . 123 ARG C 1 1
29 33131 1 1 37 ARG CA C 49.993 -6.457 -6.394 1.00 . A A . 123 ARG CA 1 1
29 33132 1 1 37 ARG CB C 49.665 -7.739 -5.628 1.00 . A A . 123 ARG CB 1 1
29 33133 1 1 37 ARG CD C 48.482 -9.905 -6.023 1.00 . A A . 123 ARG CD 1 1
29 33134 1 1 37 ARG CG C 49.458 -8.888 -6.618 1.00 . A A . 123 ARG CG 1 1
29 33135 1 1 37 ARG CZ C 48.713 -12.238 -5.416 1.00 . A A . 123 ARG CZ 1 1
29 33136 1 1 37 ARG H H 51.492 -6.275 -4.858 1.00 . A A . 123 ARG H 1 1
29 33137 1 1 37 ARG HA H 50.363 -6.699 -7.378 1.00 . A A . 123 ARG HA 1 1
29 33138 1 1 37 ARG HB2 H 50.481 -7.979 -4.963 1.00 . A A . 123 ARG HB2 1 1
29 33139 1 1 37 ARG HB3 H 48.762 -7.595 -5.055 1.00 . A A . 123 ARG HB3 1 1
29 33140 1 1 37 ARG HD2 H 48.193 -9.607 -5.023 1.00 . A A . 123 ARG HD2 1 1
29 33141 1 1 37 ARG HD3 H 47.613 -10.007 -6.652 1.00 . A A . 123 ARG HD3 1 1
29 33142 1 1 37 ARG HE H 50.129 -11.242 -6.390 1.00 . A A . 123 ARG HE 1 1
29 33143 1 1 37 ARG HG2 H 49.056 -8.499 -7.542 1.00 . A A . 123 ARG HG2 1 1
29 33144 1 1 37 ARG HG3 H 50.404 -9.371 -6.811 1.00 . A A . 123 ARG HG3 1 1
29 33145 1 1 37 ARG HH11 H 49.455 -11.816 -3.605 1.00 . A A . 123 ARG HH11 1 1
29 33146 1 1 37 ARG HH12 H 48.504 -13.259 -3.708 1.00 . A A . 123 ARG HH12 1 1
29 33147 1 1 37 ARG HH21 H 47.846 -12.904 -7.093 1.00 . A A . 123 ARG HH21 1 1
29 33148 1 1 37 ARG HH22 H 47.593 -13.875 -5.682 1.00 . A A . 123 ARG HH22 1 1
29 33149 1 1 37 ARG N N 51.053 -5.789 -5.586 1.00 . A A . 123 ARG N 1 1
29 33150 1 1 37 ARG NE N 49.238 -11.188 -5.986 1.00 . A A . 123 ARG NE 1 1
29 33151 1 1 37 ARG NH1 N 48.906 -12.455 -4.144 1.00 . A A . 123 ARG NH1 1 1
29 33152 1 1 37 ARG NH2 N 47.995 -13.070 -6.119 1.00 . A A . 123 ARG NH2 1 1
29 33153 1 1 37 ARG O O 48.105 -5.488 -7.513 1.00 . A A . 123 ARG O 1 1
29 33154 1 1 38 ALA C C 47.325 -3.010 -6.646 1.00 . A A . 124 ALA C 1 1
29 33155 1 1 38 ALA CA C 47.239 -3.972 -5.458 1.00 . A A . 124 ALA CA 1 1
29 33156 1 1 38 ALA CB C 47.294 -3.202 -4.138 1.00 . A A . 124 ALA CB 1 1
29 33157 1 1 38 ALA H H 48.973 -4.938 -4.616 1.00 . A A . 124 ALA H 1 1
29 33158 1 1 38 ALA HA H 46.333 -4.554 -5.507 1.00 . A A . 124 ALA HA 1 1
29 33159 1 1 38 ALA HB1 H 46.723 -3.731 -3.389 1.00 . A A . 124 ALA HB1 1 1
29 33160 1 1 38 ALA HB2 H 46.875 -2.216 -4.279 1.00 . A A . 124 ALA HB2 1 1
29 33161 1 1 38 ALA HB3 H 48.320 -3.114 -3.813 1.00 . A A . 124 ALA HB3 1 1
29 33162 1 1 38 ALA N N 48.433 -4.867 -5.431 1.00 . A A . 124 ALA N 1 1
29 33163 1 1 38 ALA O O 46.323 -2.610 -7.205 1.00 . A A . 124 ALA O 1 1
29 33164 1 1 39 THR C C 47.897 -2.233 -9.401 1.00 . A A . 125 THR C 1 1
29 33165 1 1 39 THR CA C 48.660 -1.699 -8.186 1.00 . A A . 125 THR CA 1 1
29 33166 1 1 39 THR CB C 50.162 -1.656 -8.473 1.00 . A A . 125 THR CB 1 1
29 33167 1 1 39 THR CG2 C 50.911 -1.219 -7.215 1.00 . A A . 125 THR CG2 1 1
29 33168 1 1 39 THR H H 49.308 -2.968 -6.568 1.00 . A A . 125 THR H 1 1
29 33169 1 1 39 THR HA H 48.307 -0.715 -7.920 1.00 . A A . 125 THR HA 1 1
29 33170 1 1 39 THR HB H 50.358 -0.953 -9.268 1.00 . A A . 125 THR HB 1 1
29 33171 1 1 39 THR HG1 H 51.492 -3.076 -8.524 1.00 . A A . 125 THR HG1 1 1
29 33172 1 1 39 THR HG21 H 50.243 -1.248 -6.368 1.00 . A A . 125 THR HG21 1 1
29 33173 1 1 39 THR HG22 H 51.280 -0.213 -7.347 1.00 . A A . 125 THR HG22 1 1
29 33174 1 1 39 THR HG23 H 51.742 -1.887 -7.040 1.00 . A A . 125 THR HG23 1 1
29 33175 1 1 39 THR N N 48.513 -2.635 -7.034 1.00 . A A . 125 THR N 1 1
29 33176 1 1 39 THR O O 47.349 -1.480 -10.181 1.00 . A A . 125 THR O 1 1
29 33177 1 1 39 THR OG1 O 50.603 -2.949 -8.864 1.00 . A A . 125 THR OG1 1 1
29 33178 1 1 40 GLY C C 48.140 -4.680 -11.727 1.00 . A A . 126 GLY C 1 1
29 33179 1 1 40 GLY CA C 47.132 -4.107 -10.730 1.00 . A A . 126 GLY CA 1 1
29 33180 1 1 40 GLY H H 48.309 -4.115 -8.925 1.00 . A A . 126 GLY H 1 1
29 33181 1 1 40 GLY HA2 H 46.476 -4.894 -10.386 1.00 . A A . 126 GLY HA2 1 1
29 33182 1 1 40 GLY HA3 H 46.550 -3.337 -11.213 1.00 . A A . 126 GLY HA3 1 1
29 33183 1 1 40 GLY N N 47.859 -3.525 -9.567 1.00 . A A . 126 GLY N 1 1
29 33184 1 1 40 GLY O O 47.865 -4.798 -12.905 1.00 . A A . 126 GLY O 1 1
29 33185 1 1 41 GLU C C 50.731 -7.011 -11.725 1.00 . A A . 127 GLU C 1 1
29 33186 1 1 41 GLU CA C 50.333 -5.604 -12.183 1.00 . A A . 127 GLU CA 1 1
29 33187 1 1 41 GLU CB C 51.524 -4.650 -12.082 1.00 . A A . 127 GLU CB 1 1
29 33188 1 1 41 GLU CD C 52.055 -4.480 -14.519 1.00 . A A . 127 GLU CD 1 1
29 33189 1 1 41 GLU CG C 51.542 -3.718 -13.296 1.00 . A A . 127 GLU CG 1 1
29 33190 1 1 41 GLU H H 49.506 -4.934 -10.310 1.00 . A A . 127 GLU H 1 1
29 33191 1 1 41 GLU HA H 49.963 -5.627 -13.196 1.00 . A A . 127 GLU HA 1 1
29 33192 1 1 41 GLU HB2 H 51.441 -4.065 -11.178 1.00 . A A . 127 GLU HB2 1 1
29 33193 1 1 41 GLU HB3 H 52.441 -5.221 -12.057 1.00 . A A . 127 GLU HB3 1 1
29 33194 1 1 41 GLU HG2 H 50.540 -3.359 -13.487 1.00 . A A . 127 GLU HG2 1 1
29 33195 1 1 41 GLU HG3 H 52.193 -2.881 -13.096 1.00 . A A . 127 GLU HG3 1 1
29 33196 1 1 41 GLU N N 49.306 -5.036 -11.264 1.00 . A A . 127 GLU N 1 1
29 33197 1 1 41 GLU O O 50.376 -7.445 -10.647 1.00 . A A . 127 GLU O 1 1
29 33198 1 1 41 GLU OE1 O 53.258 -4.654 -14.621 1.00 . A A . 127 GLU OE1 1 1
29 33199 1 1 41 GLU OE2 O 51.235 -4.876 -15.331 1.00 . A A . 127 GLU OE2 1 1
29 33200 1 1 42 HIS C C 53.251 -9.055 -11.442 1.00 . A A . 128 HIS C 1 1
29 33201 1 1 42 HIS CA C 51.888 -9.099 -12.139 1.00 . A A . 128 HIS CA 1 1
29 33202 1 1 42 HIS CB C 51.983 -9.877 -13.452 1.00 . A A . 128 HIS CB 1 1
29 33203 1 1 42 HIS CD2 C 50.876 -11.886 -12.169 1.00 . A A . 128 HIS CD2 1 1
29 33204 1 1 42 HIS CE1 C 50.683 -13.257 -13.836 1.00 . A A . 128 HIS CE1 1 1
29 33205 1 1 42 HIS CG C 51.384 -11.244 -13.272 1.00 . A A . 128 HIS CG 1 1
29 33206 1 1 42 HIS H H 51.746 -7.355 -13.397 1.00 . A A . 128 HIS H 1 1
29 33207 1 1 42 HIS HA H 51.149 -9.550 -11.496 1.00 . A A . 128 HIS HA 1 1
29 33208 1 1 42 HIS HB2 H 51.444 -9.346 -14.224 1.00 . A A . 128 HIS HB2 1 1
29 33209 1 1 42 HIS HB3 H 53.019 -9.974 -13.740 1.00 . A A . 128 HIS HB3 1 1
29 33210 1 1 42 HIS HD1 H 51.519 -11.983 -15.253 1.00 . A A . 128 HIS HD1 1 1
29 33211 1 1 42 HIS HD2 H 50.827 -11.468 -11.175 1.00 . A A . 128 HIS HD2 1 1
29 33212 1 1 42 HIS HE1 H 50.457 -14.130 -14.429 1.00 . A A . 128 HIS HE1 1 1
29 33213 1 1 42 HIS N N 51.468 -7.723 -12.533 1.00 . A A . 128 HIS N 1 1
29 33214 1 1 42 HIS ND1 N 51.250 -12.138 -14.323 1.00 . A A . 128 HIS ND1 1 1
29 33215 1 1 42 HIS NE2 N 50.435 -13.156 -12.527 1.00 . A A . 128 HIS NE2 1 1
29 33216 1 1 42 HIS O O 54.266 -9.390 -12.021 1.00 . A A . 128 HIS O 1 1
29 33217 1 1 43 VAL C C 54.863 -9.904 -8.773 1.00 . A A . 129 VAL C 1 1
29 33218 1 1 43 VAL CA C 54.581 -8.573 -9.475 1.00 . A A . 129 VAL CA 1 1
29 33219 1 1 43 VAL CB C 54.404 -7.454 -8.446 1.00 . A A . 129 VAL CB 1 1
29 33220 1 1 43 VAL CG1 C 55.776 -7.013 -7.932 1.00 . A A . 129 VAL CG1 1 1
29 33221 1 1 43 VAL CG2 C 53.698 -6.262 -9.096 1.00 . A A . 129 VAL CG2 1 1
29 33222 1 1 43 VAL H H 52.453 -8.375 -9.756 1.00 . A A . 129 VAL H 1 1
29 33223 1 1 43 VAL HA H 55.381 -8.327 -10.153 1.00 . A A . 129 VAL HA 1 1
29 33224 1 1 43 VAL HB H 53.811 -7.818 -7.618 1.00 . A A . 129 VAL HB 1 1
29 33225 1 1 43 VAL HG11 H 56.513 -7.761 -8.185 1.00 . A A . 129 VAL HG11 1 1
29 33226 1 1 43 VAL HG12 H 55.738 -6.894 -6.859 1.00 . A A . 129 VAL HG12 1 1
29 33227 1 1 43 VAL HG13 H 56.046 -6.074 -8.389 1.00 . A A . 129 VAL HG13 1 1
29 33228 1 1 43 VAL HG21 H 53.658 -6.407 -10.166 1.00 . A A . 129 VAL HG21 1 1
29 33229 1 1 43 VAL HG22 H 54.244 -5.357 -8.877 1.00 . A A . 129 VAL HG22 1 1
29 33230 1 1 43 VAL HG23 H 52.695 -6.180 -8.706 1.00 . A A . 129 VAL HG23 1 1
29 33231 1 1 43 VAL N N 53.281 -8.641 -10.205 1.00 . A A . 129 VAL N 1 1
29 33232 1 1 43 VAL O O 53.960 -10.605 -8.362 1.00 . A A . 129 VAL O 1 1
29 33233 1 1 44 ILE C C 57.566 -11.314 -6.927 1.00 . A A . 130 ILE C 1 1
29 33234 1 1 44 ILE CA C 56.452 -11.540 -7.953 1.00 . A A . 130 ILE CA 1 1
29 33235 1 1 44 ILE CB C 56.928 -12.466 -9.071 1.00 . A A . 130 ILE CB 1 1
29 33236 1 1 44 ILE CD1 C 58.350 -12.622 -11.119 1.00 . A A . 130 ILE CD1 1 1
29 33237 1 1 44 ILE CG1 C 57.945 -11.730 -9.945 1.00 . A A . 130 ILE CG1 1 1
29 33238 1 1 44 ILE CG2 C 55.734 -12.889 -9.928 1.00 . A A . 130 ILE CG2 1 1
29 33239 1 1 44 ILE H H 56.826 -9.676 -8.967 1.00 . A A . 130 ILE H 1 1
29 33240 1 1 44 ILE HA H 55.579 -11.956 -7.476 1.00 . A A . 130 ILE HA 1 1
29 33241 1 1 44 ILE HB H 57.390 -13.344 -8.640 1.00 . A A . 130 ILE HB 1 1
29 33242 1 1 44 ILE HD11 H 58.917 -12.044 -11.834 1.00 . A A . 130 ILE HD11 1 1
29 33243 1 1 44 ILE HD12 H 57.464 -13.015 -11.597 1.00 . A A . 130 ILE HD12 1 1
29 33244 1 1 44 ILE HD13 H 58.956 -13.440 -10.757 1.00 . A A . 130 ILE HD13 1 1
29 33245 1 1 44 ILE HG12 H 57.503 -10.818 -10.321 1.00 . A A . 130 ILE HG12 1 1
29 33246 1 1 44 ILE HG13 H 58.819 -11.491 -9.359 1.00 . A A . 130 ILE HG13 1 1
29 33247 1 1 44 ILE HG21 H 54.826 -12.790 -9.353 1.00 . A A . 130 ILE HG21 1 1
29 33248 1 1 44 ILE HG22 H 55.856 -13.918 -10.234 1.00 . A A . 130 ILE HG22 1 1
29 33249 1 1 44 ILE HG23 H 55.677 -12.258 -10.803 1.00 . A A . 130 ILE HG23 1 1
29 33250 1 1 44 ILE N N 56.112 -10.256 -8.631 1.00 . A A . 130 ILE N 1 1
29 33251 1 1 44 ILE O O 58.406 -10.452 -7.090 1.00 . A A . 130 ILE O 1 1
29 33252 1 1 45 GLU C C 59.996 -11.672 -5.484 1.00 . A A . 131 GLU C 1 1
29 33253 1 1 45 GLU CA C 58.633 -11.908 -4.830 1.00 . A A . 131 GLU CA 1 1
29 33254 1 1 45 GLU CB C 58.633 -13.220 -4.045 1.00 . A A . 131 GLU CB 1 1
29 33255 1 1 45 GLU CD C 58.485 -13.819 -1.623 1.00 . A A . 131 GLU CD 1 1
29 33256 1 1 45 GLU CG C 57.819 -13.045 -2.762 1.00 . A A . 131 GLU CG 1 1
29 33257 1 1 45 GLU H H 56.886 -12.767 -5.758 1.00 . A A . 131 GLU H 1 1
29 33258 1 1 45 GLU HA H 58.384 -11.089 -4.174 1.00 . A A . 131 GLU HA 1 1
29 33259 1 1 45 GLU HB2 H 58.193 -14.000 -4.649 1.00 . A A . 131 GLU HB2 1 1
29 33260 1 1 45 GLU HB3 H 59.647 -13.488 -3.791 1.00 . A A . 131 GLU HB3 1 1
29 33261 1 1 45 GLU HG2 H 57.771 -11.997 -2.506 1.00 . A A . 131 GLU HG2 1 1
29 33262 1 1 45 GLU HG3 H 56.819 -13.424 -2.915 1.00 . A A . 131 GLU HG3 1 1
29 33263 1 1 45 GLU N N 57.576 -12.080 -5.869 1.00 . A A . 131 GLU N 1 1
29 33264 1 1 45 GLU O O 60.710 -10.754 -5.134 1.00 . A A . 131 GLU O 1 1
29 33265 1 1 45 GLU OE1 O 59.430 -13.298 -1.052 1.00 . A A . 131 GLU OE1 1 1
29 33266 1 1 45 GLU OE2 O 58.040 -14.919 -1.339 1.00 . A A . 131 GLU OE2 1 1
29 33267 1 1 46 GLU C C 61.925 -10.828 -7.391 1.00 . A A . 132 GLU C 1 1
29 33268 1 1 46 GLU CA C 61.683 -12.312 -7.104 1.00 . A A . 132 GLU CA 1 1
29 33269 1 1 46 GLU CB C 61.574 -13.101 -8.409 1.00 . A A . 132 GLU CB 1 1
29 33270 1 1 46 GLU CD C 62.561 -15.190 -9.360 1.00 . A A . 132 GLU CD 1 1
29 33271 1 1 46 GLU CG C 61.871 -14.578 -8.140 1.00 . A A . 132 GLU CG 1 1
29 33272 1 1 46 GLU H H 59.774 -13.229 -6.697 1.00 . A A . 132 GLU H 1 1
29 33273 1 1 46 GLU HA H 62.477 -12.714 -6.495 1.00 . A A . 132 GLU HA 1 1
29 33274 1 1 46 GLU HB2 H 60.574 -13.001 -8.807 1.00 . A A . 132 GLU HB2 1 1
29 33275 1 1 46 GLU HB3 H 62.286 -12.717 -9.123 1.00 . A A . 132 GLU HB3 1 1
29 33276 1 1 46 GLU HG2 H 62.519 -14.662 -7.279 1.00 . A A . 132 GLU HG2 1 1
29 33277 1 1 46 GLU HG3 H 60.948 -15.102 -7.949 1.00 . A A . 132 GLU HG3 1 1
29 33278 1 1 46 GLU N N 60.364 -12.494 -6.430 1.00 . A A . 132 GLU N 1 1
29 33279 1 1 46 GLU O O 63.018 -10.323 -7.225 1.00 . A A . 132 GLU O 1 1
29 33280 1 1 46 GLU OE1 O 62.739 -14.477 -10.333 1.00 . A A . 132 GLU OE1 1 1
29 33281 1 1 46 GLU OE2 O 62.898 -16.360 -9.299 1.00 . A A . 132 GLU OE2 1 1
29 33282 1 1 47 ASP C C 60.919 -7.884 -6.793 1.00 . A A . 133 ASP C 1 1
29 33283 1 1 47 ASP CA C 61.075 -8.670 -8.093 1.00 . A A . 133 ASP CA 1 1
29 33284 1 1 47 ASP CB C 59.954 -8.322 -9.074 1.00 . A A . 133 ASP CB 1 1
29 33285 1 1 47 ASP CG C 60.562 -7.790 -10.374 1.00 . A A . 133 ASP CG 1 1
29 33286 1 1 47 ASP H H 60.035 -10.549 -7.924 1.00 . A A . 133 ASP H 1 1
29 33287 1 1 47 ASP HA H 62.036 -8.478 -8.541 1.00 . A A . 133 ASP HA 1 1
29 33288 1 1 47 ASP HB2 H 59.372 -9.207 -9.284 1.00 . A A . 133 ASP HB2 1 1
29 33289 1 1 47 ASP HB3 H 59.317 -7.565 -8.641 1.00 . A A . 133 ASP HB3 1 1
29 33290 1 1 47 ASP N N 60.909 -10.124 -7.809 1.00 . A A . 133 ASP N 1 1
29 33291 1 1 47 ASP O O 61.724 -7.036 -6.465 1.00 . A A . 133 ASP O 1 1
29 33292 1 1 47 ASP OD1 O 61.745 -8.005 -10.584 1.00 . A A . 133 ASP OD1 1 1
29 33293 1 1 47 ASP OD2 O 59.835 -7.176 -11.138 1.00 . A A . 133 ASP OD2 1 1
29 33294 1 1 48 ILE C C 60.943 -7.606 -3.893 1.00 . A A . 134 ILE C 1 1
29 33295 1 1 48 ILE CA C 59.688 -7.461 -4.754 1.00 . A A . 134 ILE CA 1 1
29 33296 1 1 48 ILE CB C 58.501 -8.168 -4.101 1.00 . A A . 134 ILE CB 1 1
29 33297 1 1 48 ILE CD1 C 56.040 -8.546 -4.301 1.00 . A A . 134 ILE CD1 1 1
29 33298 1 1 48 ILE CG1 C 57.304 -8.136 -5.054 1.00 . A A . 134 ILE CG1 1 1
29 33299 1 1 48 ILE CG2 C 58.137 -7.458 -2.797 1.00 . A A . 134 ILE CG2 1 1
29 33300 1 1 48 ILE H H 59.263 -8.870 -6.322 1.00 . A A . 134 ILE H 1 1
29 33301 1 1 48 ILE HA H 59.456 -6.422 -4.924 1.00 . A A . 134 ILE HA 1 1
29 33302 1 1 48 ILE HB H 58.767 -9.194 -3.889 1.00 . A A . 134 ILE HB 1 1
29 33303 1 1 48 ILE HD11 H 56.206 -9.494 -3.811 1.00 . A A . 134 ILE HD11 1 1
29 33304 1 1 48 ILE HD12 H 55.219 -8.638 -4.997 1.00 . A A . 134 ILE HD12 1 1
29 33305 1 1 48 ILE HD13 H 55.805 -7.797 -3.561 1.00 . A A . 134 ILE HD13 1 1
29 33306 1 1 48 ILE HG12 H 57.181 -7.136 -5.445 1.00 . A A . 134 ILE HG12 1 1
29 33307 1 1 48 ILE HG13 H 57.471 -8.823 -5.869 1.00 . A A . 134 ILE HG13 1 1
29 33308 1 1 48 ILE HG21 H 57.912 -6.422 -3.002 1.00 . A A . 134 ILE HG21 1 1
29 33309 1 1 48 ILE HG22 H 58.969 -7.518 -2.111 1.00 . A A . 134 ILE HG22 1 1
29 33310 1 1 48 ILE HG23 H 57.273 -7.934 -2.358 1.00 . A A . 134 ILE HG23 1 1
29 33311 1 1 48 ILE N N 59.892 -8.173 -6.042 1.00 . A A . 134 ILE N 1 1
29 33312 1 1 48 ILE O O 61.366 -6.683 -3.226 1.00 . A A . 134 ILE O 1 1
29 33313 1 1 49 GLU C C 63.824 -7.914 -3.459 1.00 . A A . 135 GLU C 1 1
29 33314 1 1 49 GLU CA C 62.782 -8.980 -3.112 1.00 . A A . 135 GLU CA 1 1
29 33315 1 1 49 GLU CB C 63.280 -10.367 -3.518 1.00 . A A . 135 GLU CB 1 1
29 33316 1 1 49 GLU CD C 64.320 -12.274 -2.284 1.00 . A A . 135 GLU CD 1 1
29 33317 1 1 49 GLU CG C 63.111 -11.337 -2.348 1.00 . A A . 135 GLU CG 1 1
29 33318 1 1 49 GLU H H 61.187 -9.490 -4.470 1.00 . A A . 135 GLU H 1 1
29 33319 1 1 49 GLU HA H 62.557 -8.962 -2.057 1.00 . A A . 135 GLU HA 1 1
29 33320 1 1 49 GLU HB2 H 62.709 -10.720 -4.364 1.00 . A A . 135 GLU HB2 1 1
29 33321 1 1 49 GLU HB3 H 64.324 -10.311 -3.788 1.00 . A A . 135 GLU HB3 1 1
29 33322 1 1 49 GLU HG2 H 63.038 -10.780 -1.426 1.00 . A A . 135 GLU HG2 1 1
29 33323 1 1 49 GLU HG3 H 62.214 -11.920 -2.490 1.00 . A A . 135 GLU HG3 1 1
29 33324 1 1 49 GLU N N 61.545 -8.763 -3.916 1.00 . A A . 135 GLU N 1 1
29 33325 1 1 49 GLU O O 64.489 -7.375 -2.596 1.00 . A A . 135 GLU O 1 1
29 33326 1 1 49 GLU OE1 O 65.419 -11.779 -2.096 1.00 . A A . 135 GLU OE1 1 1
29 33327 1 1 49 GLU OE2 O 64.125 -13.471 -2.425 1.00 . A A . 135 GLU OE2 1 1
29 33328 1 1 50 ASP C C 64.682 -5.252 -4.413 1.00 . A A . 136 ASP C 1 1
29 33329 1 1 50 ASP CA C 64.964 -6.575 -5.130 1.00 . A A . 136 ASP CA 1 1
29 33330 1 1 50 ASP CB C 64.766 -6.419 -6.638 1.00 . A A . 136 ASP CB 1 1
29 33331 1 1 50 ASP CG C 65.925 -5.616 -7.229 1.00 . A A . 136 ASP CG 1 1
29 33332 1 1 50 ASP H H 63.420 -8.054 -5.397 1.00 . A A . 136 ASP H 1 1
29 33333 1 1 50 ASP HA H 65.968 -6.912 -4.922 1.00 . A A . 136 ASP HA 1 1
29 33334 1 1 50 ASP HB2 H 64.733 -7.396 -7.098 1.00 . A A . 136 ASP HB2 1 1
29 33335 1 1 50 ASP HB3 H 63.837 -5.901 -6.827 1.00 . A A . 136 ASP HB3 1 1
29 33336 1 1 50 ASP N N 63.969 -7.607 -4.719 1.00 . A A . 136 ASP N 1 1
29 33337 1 1 50 ASP O O 65.560 -4.655 -3.821 1.00 . A A . 136 ASP O 1 1
29 33338 1 1 50 ASP OD1 O 67.045 -6.093 -7.165 1.00 . A A . 136 ASP OD1 1 1
29 33339 1 1 50 ASP OD2 O 65.672 -4.534 -7.735 1.00 . A A . 136 ASP OD2 1 1
29 33340 1 1 51 LEU C C 63.529 -3.555 -2.310 1.00 . A A . 137 LEU C 1 1
29 33341 1 1 51 LEU CA C 63.124 -3.504 -3.785 1.00 . A A . 137 LEU CA 1 1
29 33342 1 1 51 LEU CB C 61.605 -3.376 -3.919 1.00 . A A . 137 LEU CB 1 1
29 33343 1 1 51 LEU CD1 C 61.605 -3.180 -6.409 1.00 . A A . 137 LEU CD1 1 1
29 33344 1 1 51 LEU CD2 C 59.778 -2.126 -5.073 1.00 . A A . 137 LEU CD2 1 1
29 33345 1 1 51 LEU CG C 61.270 -2.464 -5.100 1.00 . A A . 137 LEU CG 1 1
29 33346 1 1 51 LEU H H 62.769 -5.285 -4.946 1.00 . A A . 137 LEU H 1 1
29 33347 1 1 51 LEU HA H 63.607 -2.677 -4.282 1.00 . A A . 137 LEU HA 1 1
29 33348 1 1 51 LEU HB2 H 61.176 -4.353 -4.084 1.00 . A A . 137 LEU HB2 1 1
29 33349 1 1 51 LEU HB3 H 61.199 -2.952 -3.013 1.00 . A A . 137 LEU HB3 1 1
29 33350 1 1 51 LEU HD11 H 62.504 -3.763 -6.282 1.00 . A A . 137 LEU HD11 1 1
29 33351 1 1 51 LEU HD12 H 61.756 -2.450 -7.190 1.00 . A A . 137 LEU HD12 1 1
29 33352 1 1 51 LEU HD13 H 60.789 -3.833 -6.680 1.00 . A A . 137 LEU HD13 1 1
29 33353 1 1 51 LEU HD21 H 59.595 -1.358 -4.337 1.00 . A A . 137 LEU HD21 1 1
29 33354 1 1 51 LEU HD22 H 59.213 -3.011 -4.819 1.00 . A A . 137 LEU HD22 1 1
29 33355 1 1 51 LEU HD23 H 59.472 -1.771 -6.046 1.00 . A A . 137 LEU HD23 1 1
29 33356 1 1 51 LEU HG H 61.849 -1.554 -5.028 1.00 . A A . 137 LEU HG 1 1
29 33357 1 1 51 LEU N N 63.462 -4.789 -4.462 1.00 . A A . 137 LEU N 1 1
29 33358 1 1 51 LEU O O 63.950 -2.568 -1.737 1.00 . A A . 137 LEU O 1 1
29 33359 1 1 52 MET C C 65.300 -4.819 -0.092 1.00 . A A . 138 MET C 1 1
29 33360 1 1 52 MET CA C 63.777 -4.806 -0.248 1.00 . A A . 138 MET CA 1 1
29 33361 1 1 52 MET CB C 63.179 -6.133 0.215 1.00 . A A . 138 MET CB 1 1
29 33362 1 1 52 MET CE C 61.176 -5.606 2.406 1.00 . A A . 138 MET CE 1 1
29 33363 1 1 52 MET CG C 63.642 -6.436 1.640 1.00 . A A . 138 MET CG 1 1
29 33364 1 1 52 MET H H 63.061 -5.479 -2.165 1.00 . A A . 138 MET H 1 1
29 33365 1 1 52 MET HA H 63.348 -3.993 0.317 1.00 . A A . 138 MET HA 1 1
29 33366 1 1 52 MET HB2 H 62.100 -6.070 0.191 1.00 . A A . 138 MET HB2 1 1
29 33367 1 1 52 MET HB3 H 63.508 -6.925 -0.443 1.00 . A A . 138 MET HB3 1 1
29 33368 1 1 52 MET HE1 H 61.757 -4.707 2.561 1.00 . A A . 138 MET HE1 1 1
29 33369 1 1 52 MET HE2 H 60.377 -5.643 3.128 1.00 . A A . 138 MET HE2 1 1
29 33370 1 1 52 MET HE3 H 60.758 -5.605 1.409 1.00 . A A . 138 MET HE3 1 1
29 33371 1 1 52 MET HG2 H 64.422 -7.182 1.616 1.00 . A A . 138 MET HG2 1 1
29 33372 1 1 52 MET HG3 H 64.022 -5.532 2.094 1.00 . A A . 138 MET HG3 1 1
29 33373 1 1 52 MET N N 63.403 -4.695 -1.687 1.00 . A A . 138 MET N 1 1
29 33374 1 1 52 MET O O 65.868 -4.017 0.623 1.00 . A A . 138 MET O 1 1
29 33375 1 1 52 MET SD S 62.244 -7.053 2.608 1.00 . A A . 138 MET SD 1 1
29 33376 1 1 53 LYS C C 68.056 -4.393 -0.809 1.00 . A A . 139 LYS C 1 1
29 33377 1 1 53 LYS CA C 67.451 -5.790 -0.640 1.00 . A A . 139 LYS CA 1 1
29 33378 1 1 53 LYS CB C 67.898 -6.710 -1.776 1.00 . A A . 139 LYS CB 1 1
29 33379 1 1 53 LYS CD C 68.111 -9.106 -2.461 1.00 . A A . 139 LYS CD 1 1
29 33380 1 1 53 LYS CE C 69.598 -9.277 -2.777 1.00 . A A . 139 LYS CE 1 1
29 33381 1 1 53 LYS CG C 67.948 -8.155 -1.273 1.00 . A A . 139 LYS CG 1 1
29 33382 1 1 53 LYS H H 65.490 -6.365 -1.323 1.00 . A A . 139 LYS H 1 1
29 33383 1 1 53 LYS HA H 67.737 -6.212 0.309 1.00 . A A . 139 LYS HA 1 1
29 33384 1 1 53 LYS HB2 H 67.197 -6.637 -2.595 1.00 . A A . 139 LYS HB2 1 1
29 33385 1 1 53 LYS HB3 H 68.880 -6.414 -2.114 1.00 . A A . 139 LYS HB3 1 1
29 33386 1 1 53 LYS HD2 H 67.681 -10.065 -2.214 1.00 . A A . 139 LYS HD2 1 1
29 33387 1 1 53 LYS HD3 H 67.606 -8.695 -3.323 1.00 . A A . 139 LYS HD3 1 1
29 33388 1 1 53 LYS HE2 H 69.735 -9.492 -3.829 1.00 . A A . 139 LYS HE2 1 1
29 33389 1 1 53 LYS HE3 H 70.148 -8.393 -2.496 1.00 . A A . 139 LYS HE3 1 1
29 33390 1 1 53 LYS HG2 H 68.785 -8.272 -0.600 1.00 . A A . 139 LYS HG2 1 1
29 33391 1 1 53 LYS HG3 H 67.032 -8.386 -0.752 1.00 . A A . 139 LYS HG3 1 1
29 33392 1 1 53 LYS HZ1 H 69.511 -10.437 -1.051 1.00 . A A . 139 LYS HZ1 1 1
29 33393 1 1 53 LYS HZ2 H 71.055 -10.355 -1.754 1.00 . A A . 139 LYS HZ2 1 1
29 33394 1 1 53 LYS HZ3 H 69.848 -11.320 -2.458 1.00 . A A . 139 LYS HZ3 1 1
29 33395 1 1 53 LYS N N 65.966 -5.726 -0.754 1.00 . A A . 139 LYS N 1 1
29 33396 1 1 53 LYS NZ N 70.036 -10.434 -1.947 1.00 . A A . 139 LYS NZ 1 1
29 33397 1 1 53 LYS O O 68.785 -3.915 0.038 1.00 . A A . 139 LYS O 1 1
29 33398 1 1 54 ASP C C 67.899 -1.435 -0.983 1.00 . A A . 140 ASP C 1 1
29 33399 1 1 54 ASP CA C 68.317 -2.372 -2.120 1.00 . A A . 140 ASP CA 1 1
29 33400 1 1 54 ASP CB C 67.711 -1.911 -3.445 1.00 . A A . 140 ASP CB 1 1
29 33401 1 1 54 ASP CG C 68.823 -1.431 -4.378 1.00 . A A . 140 ASP CG 1 1
29 33402 1 1 54 ASP H H 67.170 -4.141 -2.567 1.00 . A A . 140 ASP H 1 1
29 33403 1 1 54 ASP HA H 69.392 -2.413 -2.200 1.00 . A A . 140 ASP HA 1 1
29 33404 1 1 54 ASP HB2 H 67.184 -2.734 -3.905 1.00 . A A . 140 ASP HB2 1 1
29 33405 1 1 54 ASP HB3 H 67.022 -1.099 -3.263 1.00 . A A . 140 ASP HB3 1 1
29 33406 1 1 54 ASP N N 67.760 -3.737 -1.896 1.00 . A A . 140 ASP N 1 1
29 33407 1 1 54 ASP O O 68.629 -0.543 -0.600 1.00 . A A . 140 ASP O 1 1
29 33408 1 1 54 ASP OD1 O 69.400 -2.264 -5.058 1.00 . A A . 140 ASP OD1 1 1
29 33409 1 1 54 ASP OD2 O 69.080 -0.238 -4.397 1.00 . A A . 140 ASP OD2 1 1
29 33410 1 1 55 SER C C 66.795 -1.254 2.011 1.00 . A A . 141 SER C 1 1
29 33411 1 1 55 SER CA C 66.262 -0.748 0.668 1.00 . A A . 141 SER CA 1 1
29 33412 1 1 55 SER CB C 64.738 -0.845 0.638 1.00 . A A . 141 SER CB 1 1
29 33413 1 1 55 SER H H 66.152 -2.354 -0.766 1.00 . A A . 141 SER H 1 1
29 33414 1 1 55 SER HA H 66.571 0.270 0.497 1.00 . A A . 141 SER HA 1 1
29 33415 1 1 55 SER HB2 H 64.398 -0.947 -0.376 1.00 . A A . 141 SER HB2 1 1
29 33416 1 1 55 SER HB3 H 64.424 -1.709 1.208 1.00 . A A . 141 SER HB3 1 1
29 33417 1 1 55 SER HG H 64.128 0.215 2.152 1.00 . A A . 141 SER HG 1 1
29 33418 1 1 55 SER N N 66.728 -1.631 -0.441 1.00 . A A . 141 SER N 1 1
29 33419 1 1 55 SER O O 67.535 -0.574 2.693 1.00 . A A . 141 SER O 1 1
29 33420 1 1 55 SER OG O 64.182 0.336 1.201 1.00 . A A . 141 SER OG 1 1
29 33421 1 1 56 ASP C C 68.361 -2.663 3.928 1.00 . A A . 142 ASP C 1 1
29 33422 1 1 56 ASP CA C 66.885 -2.998 3.699 1.00 . A A . 142 ASP CA 1 1
29 33423 1 1 56 ASP CB C 66.694 -4.510 3.575 1.00 . A A . 142 ASP CB 1 1
29 33424 1 1 56 ASP CG C 66.141 -5.065 4.889 1.00 . A A . 142 ASP CG 1 1
29 33425 1 1 56 ASP H H 65.811 -2.969 1.832 1.00 . A A . 142 ASP H 1 1
29 33426 1 1 56 ASP HA H 66.284 -2.618 4.509 1.00 . A A . 142 ASP HA 1 1
29 33427 1 1 56 ASP HB2 H 66.000 -4.720 2.774 1.00 . A A . 142 ASP HB2 1 1
29 33428 1 1 56 ASP HB3 H 67.644 -4.977 3.361 1.00 . A A . 142 ASP HB3 1 1
29 33429 1 1 56 ASP N N 66.414 -2.442 2.397 1.00 . A A . 142 ASP N 1 1
29 33430 1 1 56 ASP O O 69.245 -3.365 3.478 1.00 . A A . 142 ASP O 1 1
29 33431 1 1 56 ASP OD1 O 66.212 -4.361 5.883 1.00 . A A . 142 ASP OD1 1 1
29 33432 1 1 56 ASP OD2 O 65.655 -6.183 4.878 1.00 . A A . 142 ASP OD2 1 1
29 33433 1 1 57 LYS C C 70.627 -2.144 5.990 1.00 . A A . 143 LYS C 1 1
29 33434 1 1 57 LYS CA C 70.055 -1.232 4.903 1.00 . A A . 143 LYS CA 1 1
29 33435 1 1 57 LYS CB C 70.007 0.220 5.383 1.00 . A A . 143 LYS CB 1 1
29 33436 1 1 57 LYS CD C 71.050 2.385 4.694 1.00 . A A . 143 LYS CD 1 1
29 33437 1 1 57 LYS CE C 71.095 3.436 3.581 1.00 . A A . 143 LYS CE 1 1
29 33438 1 1 57 LYS CG C 70.280 1.156 4.205 1.00 . A A . 143 LYS CG 1 1
29 33439 1 1 57 LYS H H 67.909 -1.051 4.998 1.00 . A A . 143 LYS H 1 1
29 33440 1 1 57 LYS HA H 70.641 -1.305 4.001 1.00 . A A . 143 LYS HA 1 1
29 33441 1 1 57 LYS HB2 H 69.031 0.431 5.793 1.00 . A A . 143 LYS HB2 1 1
29 33442 1 1 57 LYS HB3 H 70.759 0.373 6.144 1.00 . A A . 143 LYS HB3 1 1
29 33443 1 1 57 LYS HD2 H 70.557 2.798 5.561 1.00 . A A . 143 LYS HD2 1 1
29 33444 1 1 57 LYS HD3 H 72.059 2.098 4.955 1.00 . A A . 143 LYS HD3 1 1
29 33445 1 1 57 LYS HE2 H 70.630 3.053 2.683 1.00 . A A . 143 LYS HE2 1 1
29 33446 1 1 57 LYS HE3 H 70.608 4.344 3.901 1.00 . A A . 143 LYS HE3 1 1
29 33447 1 1 57 LYS HG2 H 70.865 0.636 3.460 1.00 . A A . 143 LYS HG2 1 1
29 33448 1 1 57 LYS HG3 H 69.343 1.471 3.771 1.00 . A A . 143 LYS HG3 1 1
29 33449 1 1 57 LYS HZ1 H 73.026 2.790 3.148 1.00 . A A . 143 LYS HZ1 1 1
29 33450 1 1 57 LYS HZ2 H 72.960 4.123 4.201 1.00 . A A . 143 LYS HZ2 1 1
29 33451 1 1 57 LYS HZ3 H 72.661 4.331 2.541 1.00 . A A . 143 LYS HZ3 1 1
29 33452 1 1 57 LYS N N 68.635 -1.601 4.636 1.00 . A A . 143 LYS N 1 1
29 33453 1 1 57 LYS NZ N 72.544 3.689 3.350 1.00 . A A . 143 LYS NZ 1 1
29 33454 1 1 57 LYS O O 71.812 -2.407 6.038 1.00 . A A . 143 LYS O 1 1
29 33455 1 1 58 ASN C C 69.895 -4.990 7.610 1.00 . A A . 144 ASN C 1 1
29 33456 1 1 58 ASN CA C 70.269 -3.541 7.940 1.00 . A A . 144 ASN CA 1 1
29 33457 1 1 58 ASN CB C 69.545 -3.073 9.205 1.00 . A A . 144 ASN CB 1 1
29 33458 1 1 58 ASN CG C 69.572 -1.545 9.279 1.00 . A A . 144 ASN CG 1 1
29 33459 1 1 58 ASN H H 68.833 -2.415 6.796 1.00 . A A . 144 ASN H 1 1
29 33460 1 1 58 ASN HA H 71.336 -3.444 8.066 1.00 . A A . 144 ASN HA 1 1
29 33461 1 1 58 ASN HB2 H 68.521 -3.415 9.180 1.00 . A A . 144 ASN HB2 1 1
29 33462 1 1 58 ASN HB3 H 70.040 -3.483 10.074 1.00 . A A . 144 ASN HB3 1 1
29 33463 1 1 58 ASN HD21 H 67.777 -1.334 8.459 1.00 . A A . 144 ASN HD21 1 1
29 33464 1 1 58 ASN HD22 H 68.557 0.114 8.877 1.00 . A A . 144 ASN HD22 1 1
29 33465 1 1 58 ASN N N 69.785 -2.636 6.859 1.00 . A A . 144 ASN N 1 1
29 33466 1 1 58 ASN ND2 N 68.551 -0.865 8.835 1.00 . A A . 144 ASN ND2 1 1
29 33467 1 1 58 ASN O O 70.168 -5.901 8.368 1.00 . A A . 144 ASN O 1 1
29 33468 1 1 58 ASN OD1 O 70.532 -0.964 9.745 1.00 . A A . 144 ASN OD1 1 1
29 33469 1 1 59 ASN C C 67.925 -7.181 7.141 1.00 . A A . 145 ASN C 1 1
29 33470 1 1 59 ASN CA C 68.879 -6.591 6.099 1.00 . A A . 145 ASN CA 1 1
29 33471 1 1 59 ASN CB C 70.188 -7.377 6.061 1.00 . A A . 145 ASN CB 1 1
29 33472 1 1 59 ASN CG C 70.458 -7.851 4.632 1.00 . A A . 145 ASN CG 1 1
29 33473 1 1 59 ASN H H 69.063 -4.458 5.888 1.00 . A A . 145 ASN H 1 1
29 33474 1 1 59 ASN HA H 68.420 -6.594 5.123 1.00 . A A . 145 ASN HA 1 1
29 33475 1 1 59 ASN HB2 H 70.998 -6.742 6.390 1.00 . A A . 145 ASN HB2 1 1
29 33476 1 1 59 ASN HB3 H 70.112 -8.232 6.714 1.00 . A A . 145 ASN HB3 1 1
29 33477 1 1 59 ASN HD21 H 70.662 -9.757 5.153 1.00 . A A . 145 ASN HD21 1 1
29 33478 1 1 59 ASN HD22 H 70.847 -9.434 3.497 1.00 . A A . 145 ASN HD22 1 1
29 33479 1 1 59 ASN N N 69.272 -5.206 6.483 1.00 . A A . 145 ASN N 1 1
29 33480 1 1 59 ASN ND2 N 70.674 -9.119 4.409 1.00 . A A . 145 ASN ND2 1 1
29 33481 1 1 59 ASN O O 67.724 -8.377 7.204 1.00 . A A . 145 ASN O 1 1
29 33482 1 1 59 ASN OD1 O 70.470 -7.062 3.709 1.00 . A A . 145 ASN OD1 1 1
29 33483 1 1 60 ASP C C 65.227 -7.604 8.318 1.00 . A A . 146 ASP C 1 1
29 33484 1 1 60 ASP CA C 66.389 -6.870 8.989 1.00 . A A . 146 ASP CA 1 1
29 33485 1 1 60 ASP CB C 65.888 -5.629 9.730 1.00 . A A . 146 ASP CB 1 1
29 33486 1 1 60 ASP CG C 65.461 -4.565 8.717 1.00 . A A . 146 ASP CG 1 1
29 33487 1 1 60 ASP H H 67.505 -5.389 7.888 1.00 . A A . 146 ASP H 1 1
29 33488 1 1 60 ASP HA H 66.905 -7.524 9.674 1.00 . A A . 146 ASP HA 1 1
29 33489 1 1 60 ASP HB2 H 65.045 -5.897 10.349 1.00 . A A . 146 ASP HB2 1 1
29 33490 1 1 60 ASP HB3 H 66.680 -5.235 10.350 1.00 . A A . 146 ASP HB3 1 1
29 33491 1 1 60 ASP N N 67.331 -6.352 7.956 1.00 . A A . 146 ASP N 1 1
29 33492 1 1 60 ASP O O 64.484 -8.325 8.955 1.00 . A A . 146 ASP O 1 1
29 33493 1 1 60 ASP OD1 O 64.351 -4.660 8.220 1.00 . A A . 146 ASP OD1 1 1
29 33494 1 1 60 ASP OD2 O 66.252 -3.673 8.456 1.00 . A A . 146 ASP OD2 1 1
29 33495 1 1 61 GLY C C 62.764 -7.169 6.172 1.00 . A A . 147 GLY C 1 1
29 33496 1 1 61 GLY CA C 63.954 -8.119 6.321 1.00 . A A . 147 GLY CA 1 1
29 33497 1 1 61 GLY H H 65.678 -6.846 6.540 1.00 . A A . 147 GLY H 1 1
29 33498 1 1 61 GLY HA2 H 64.294 -8.429 5.343 1.00 . A A . 147 GLY HA2 1 1
29 33499 1 1 61 GLY HA3 H 63.648 -8.986 6.887 1.00 . A A . 147 GLY HA3 1 1
29 33500 1 1 61 GLY N N 65.066 -7.429 7.035 1.00 . A A . 147 GLY N 1 1
29 33501 1 1 61 GLY O O 61.689 -7.567 5.770 1.00 . A A . 147 GLY O 1 1
29 33502 1 1 62 ARG C C 62.345 -3.543 6.074 1.00 . A A . 148 ARG C 1 1
29 33503 1 1 62 ARG CA C 61.814 -4.950 6.366 1.00 . A A . 148 ARG CA 1 1
29 33504 1 1 62 ARG CB C 61.107 -4.984 7.723 1.00 . A A . 148 ARG CB 1 1
29 33505 1 1 62 ARG CD C 60.081 -6.478 9.444 1.00 . A A . 148 ARG CD 1 1
29 33506 1 1 62 ARG CG C 60.947 -6.434 8.183 1.00 . A A . 148 ARG CG 1 1
29 33507 1 1 62 ARG CZ C 61.413 -8.178 10.539 1.00 . A A . 148 ARG CZ 1 1
29 33508 1 1 62 ARG H H 63.817 -5.612 6.816 1.00 . A A . 148 ARG H 1 1
29 33509 1 1 62 ARG HA H 61.135 -5.266 5.591 1.00 . A A . 148 ARG HA 1 1
29 33510 1 1 62 ARG HB2 H 61.695 -4.438 8.448 1.00 . A A . 148 ARG HB2 1 1
29 33511 1 1 62 ARG HB3 H 60.133 -4.527 7.633 1.00 . A A . 148 ARG HB3 1 1
29 33512 1 1 62 ARG HD2 H 60.415 -5.734 10.155 1.00 . A A . 148 ARG HD2 1 1
29 33513 1 1 62 ARG HD3 H 59.043 -6.323 9.194 1.00 . A A . 148 ARG HD3 1 1
29 33514 1 1 62 ARG HE H 59.548 -8.503 9.945 1.00 . A A . 148 ARG HE 1 1
29 33515 1 1 62 ARG HG2 H 60.474 -7.009 7.400 1.00 . A A . 148 ARG HG2 1 1
29 33516 1 1 62 ARG HG3 H 61.919 -6.852 8.401 1.00 . A A . 148 ARG HG3 1 1
29 33517 1 1 62 ARG HH11 H 61.399 -6.662 11.847 1.00 . A A . 148 ARG HH11 1 1
29 33518 1 1 62 ARG HH12 H 62.772 -7.713 11.935 1.00 . A A . 148 ARG HH12 1 1
29 33519 1 1 62 ARG HH21 H 61.692 -9.772 9.361 1.00 . A A . 148 ARG HH21 1 1
29 33520 1 1 62 ARG HH22 H 62.938 -9.476 10.527 1.00 . A A . 148 ARG HH22 1 1
29 33521 1 1 62 ARG N N 62.944 -5.916 6.492 1.00 . A A . 148 ARG N 1 1
29 33522 1 1 62 ARG NE N 60.275 -7.849 9.993 1.00 . A A . 148 ARG NE 1 1
29 33523 1 1 62 ARG NH1 N 61.899 -7.462 11.517 1.00 . A A . 148 ARG NH1 1 1
29 33524 1 1 62 ARG NH2 N 62.065 -9.224 10.109 1.00 . A A . 148 ARG NH2 1 1
29 33525 1 1 62 ARG O O 63.367 -3.135 6.588 1.00 . A A . 148 ARG O 1 1
29 33526 1 1 63 ILE C C 61.648 -0.438 6.013 1.00 . A A . 149 ILE C 1 1
29 33527 1 1 63 ILE CA C 62.117 -1.414 4.931 1.00 . A A . 149 ILE CA 1 1
29 33528 1 1 63 ILE CB C 61.463 -1.074 3.589 1.00 . A A . 149 ILE CB 1 1
29 33529 1 1 63 ILE CD1 C 61.167 -2.407 1.496 1.00 . A A . 149 ILE CD1 1 1
29 33530 1 1 63 ILE CG1 C 62.191 -1.805 2.459 1.00 . A A . 149 ILE CG1 1 1
29 33531 1 1 63 ILE CG2 C 61.544 0.436 3.350 1.00 . A A . 149 ILE CG2 1 1
29 33532 1 1 63 ILE H H 60.831 -3.142 4.851 1.00 . A A . 149 ILE H 1 1
29 33533 1 1 63 ILE HA H 63.191 -1.387 4.837 1.00 . A A . 149 ILE HA 1 1
29 33534 1 1 63 ILE HB H 60.426 -1.379 3.609 1.00 . A A . 149 ILE HB 1 1
29 33535 1 1 63 ILE HD11 H 61.464 -3.411 1.237 1.00 . A A . 149 ILE HD11 1 1
29 33536 1 1 63 ILE HD12 H 61.117 -1.803 0.602 1.00 . A A . 149 ILE HD12 1 1
29 33537 1 1 63 ILE HD13 H 60.197 -2.428 1.970 1.00 . A A . 149 ILE HD13 1 1
29 33538 1 1 63 ILE HG12 H 62.819 -1.105 1.925 1.00 . A A . 149 ILE HG12 1 1
29 33539 1 1 63 ILE HG13 H 62.802 -2.594 2.873 1.00 . A A . 149 ILE HG13 1 1
29 33540 1 1 63 ILE HG21 H 61.578 0.630 2.288 1.00 . A A . 149 ILE HG21 1 1
29 33541 1 1 63 ILE HG22 H 62.435 0.827 3.817 1.00 . A A . 149 ILE HG22 1 1
29 33542 1 1 63 ILE HG23 H 60.674 0.915 3.775 1.00 . A A . 149 ILE HG23 1 1
29 33543 1 1 63 ILE N N 61.654 -2.796 5.253 1.00 . A A . 149 ILE N 1 1
29 33544 1 1 63 ILE O O 60.524 -0.497 6.470 1.00 . A A . 149 ILE O 1 1
29 33545 1 1 64 ASP C C 62.004 2.851 6.871 1.00 . A A . 150 ASP C 1 1
29 33546 1 1 64 ASP CA C 62.093 1.445 7.472 1.00 . A A . 150 ASP CA 1 1
29 33547 1 1 64 ASP CB C 63.196 1.378 8.531 1.00 . A A . 150 ASP CB 1 1
29 33548 1 1 64 ASP CG C 64.562 1.511 7.857 1.00 . A A . 150 ASP CG 1 1
29 33549 1 1 64 ASP H H 63.399 0.499 6.042 1.00 . A A . 150 ASP H 1 1
29 33550 1 1 64 ASP HA H 61.147 1.161 7.908 1.00 . A A . 150 ASP HA 1 1
29 33551 1 1 64 ASP HB2 H 63.063 2.183 9.240 1.00 . A A . 150 ASP HB2 1 1
29 33552 1 1 64 ASP HB3 H 63.142 0.431 9.047 1.00 . A A . 150 ASP HB3 1 1
29 33553 1 1 64 ASP N N 62.497 0.464 6.424 1.00 . A A . 150 ASP N 1 1
29 33554 1 1 64 ASP O O 62.242 3.051 5.696 1.00 . A A . 150 ASP O 1 1
29 33555 1 1 64 ASP OD1 O 64.615 2.071 6.775 1.00 . A A . 150 ASP OD1 1 1
29 33556 1 1 64 ASP OD2 O 65.533 1.050 8.435 1.00 . A A . 150 ASP OD2 1 1
29 33557 1 1 65 PHE C C 62.829 5.616 6.395 1.00 . A A . 151 PHE C 1 1
29 33558 1 1 65 PHE CA C 61.552 5.220 7.144 1.00 . A A . 151 PHE CA 1 1
29 33559 1 1 65 PHE CB C 61.371 6.093 8.387 1.00 . A A . 151 PHE CB 1 1
29 33560 1 1 65 PHE CD1 C 63.036 5.107 10.005 1.00 . A A . 151 PHE CD1 1 1
29 33561 1 1 65 PHE CD2 C 63.516 7.264 9.008 1.00 . A A . 151 PHE CD2 1 1
29 33562 1 1 65 PHE CE1 C 64.243 5.165 10.713 1.00 . A A . 151 PHE CE1 1 1
29 33563 1 1 65 PHE CE2 C 64.724 7.322 9.715 1.00 . A A . 151 PHE CE2 1 1
29 33564 1 1 65 PHE CG C 62.672 6.157 9.153 1.00 . A A . 151 PHE CG 1 1
29 33565 1 1 65 PHE CZ C 65.087 6.273 10.568 1.00 . A A . 151 PHE CZ 1 1
29 33566 1 1 65 PHE H H 61.469 3.643 8.611 1.00 . A A . 151 PHE H 1 1
29 33567 1 1 65 PHE HA H 60.692 5.315 6.500 1.00 . A A . 151 PHE HA 1 1
29 33568 1 1 65 PHE HB2 H 61.080 7.089 8.087 1.00 . A A . 151 PHE HB2 1 1
29 33569 1 1 65 PHE HB3 H 60.604 5.668 9.017 1.00 . A A . 151 PHE HB3 1 1
29 33570 1 1 65 PHE HD1 H 62.385 4.252 10.118 1.00 . A A . 151 PHE HD1 1 1
29 33571 1 1 65 PHE HD2 H 63.236 8.074 8.350 1.00 . A A . 151 PHE HD2 1 1
29 33572 1 1 65 PHE HE1 H 64.523 4.355 11.370 1.00 . A A . 151 PHE HE1 1 1
29 33573 1 1 65 PHE HE2 H 65.375 8.176 9.603 1.00 . A A . 151 PHE HE2 1 1
29 33574 1 1 65 PHE HZ H 66.018 6.317 11.112 1.00 . A A . 151 PHE HZ 1 1
29 33575 1 1 65 PHE N N 61.660 3.826 7.667 1.00 . A A . 151 PHE N 1 1
29 33576 1 1 65 PHE O O 62.780 6.232 5.349 1.00 . A A . 151 PHE O 1 1
29 33577 1 1 66 ASP C C 65.404 4.892 4.928 1.00 . A A . 152 ASP C 1 1
29 33578 1 1 66 ASP CA C 65.249 5.645 6.253 1.00 . A A . 152 ASP CA 1 1
29 33579 1 1 66 ASP CB C 66.344 5.226 7.234 1.00 . A A . 152 ASP CB 1 1
29 33580 1 1 66 ASP CG C 66.946 6.469 7.892 1.00 . A A . 152 ASP CG 1 1
29 33581 1 1 66 ASP H H 63.987 4.787 7.776 1.00 . A A . 152 ASP H 1 1
29 33582 1 1 66 ASP HA H 65.294 6.708 6.088 1.00 . A A . 152 ASP HA 1 1
29 33583 1 1 66 ASP HB2 H 65.920 4.584 7.994 1.00 . A A . 152 ASP HB2 1 1
29 33584 1 1 66 ASP HB3 H 67.118 4.691 6.704 1.00 . A A . 152 ASP HB3 1 1
29 33585 1 1 66 ASP N N 63.969 5.277 6.928 1.00 . A A . 152 ASP N 1 1
29 33586 1 1 66 ASP O O 65.546 5.487 3.878 1.00 . A A . 152 ASP O 1 1
29 33587 1 1 66 ASP OD1 O 66.724 7.553 7.378 1.00 . A A . 152 ASP OD1 1 1
29 33588 1 1 66 ASP OD2 O 67.619 6.315 8.898 1.00 . A A . 152 ASP OD2 1 1
29 33589 1 1 67 GLU C C 64.447 3.127 2.710 1.00 . A A . 153 GLU C 1 1
29 33590 1 1 67 GLU CA C 65.555 2.797 3.714 1.00 . A A . 153 GLU CA 1 1
29 33591 1 1 67 GLU CB C 65.460 1.337 4.156 1.00 . A A . 153 GLU CB 1 1
29 33592 1 1 67 GLU CD C 66.104 -0.068 6.119 1.00 . A A . 153 GLU CD 1 1
29 33593 1 1 67 GLU CG C 66.563 1.042 5.173 1.00 . A A . 153 GLU CG 1 1
29 33594 1 1 67 GLU H H 65.288 3.127 5.828 1.00 . A A . 153 GLU H 1 1
29 33595 1 1 67 GLU HA H 66.523 2.983 3.277 1.00 . A A . 153 GLU HA 1 1
29 33596 1 1 67 GLU HB2 H 64.494 1.159 4.608 1.00 . A A . 153 GLU HB2 1 1
29 33597 1 1 67 GLU HB3 H 65.581 0.692 3.298 1.00 . A A . 153 GLU HB3 1 1
29 33598 1 1 67 GLU HG2 H 67.457 0.726 4.654 1.00 . A A . 153 GLU HG2 1 1
29 33599 1 1 67 GLU HG3 H 66.775 1.934 5.743 1.00 . A A . 153 GLU HG3 1 1
29 33600 1 1 67 GLU N N 65.393 3.588 4.970 1.00 . A A . 153 GLU N 1 1
29 33601 1 1 67 GLU O O 64.679 3.192 1.519 1.00 . A A . 153 GLU O 1 1
29 33602 1 1 67 GLU OE1 O 64.977 -0.513 5.977 1.00 . A A . 153 GLU OE1 1 1
29 33603 1 1 67 GLU OE2 O 66.887 -0.454 6.973 1.00 . A A . 153 GLU OE2 1 1
29 33604 1 1 68 PHE C C 62.441 4.910 1.433 1.00 . A A . 154 PHE C 1 1
29 33605 1 1 68 PHE CA C 62.131 3.639 2.229 1.00 . A A . 154 PHE CA 1 1
29 33606 1 1 68 PHE CB C 60.899 3.849 3.110 1.00 . A A . 154 PHE CB 1 1
29 33607 1 1 68 PHE CD1 C 59.144 4.880 1.622 1.00 . A A . 154 PHE CD1 1 1
29 33608 1 1 68 PHE CD2 C 59.020 2.506 2.100 1.00 . A A . 154 PHE CD2 1 1
29 33609 1 1 68 PHE CE1 C 57.994 4.779 0.829 1.00 . A A . 154 PHE CE1 1 1
29 33610 1 1 68 PHE CE2 C 57.870 2.406 1.307 1.00 . A A . 154 PHE CE2 1 1
29 33611 1 1 68 PHE CG C 59.656 3.743 2.258 1.00 . A A . 154 PHE CG 1 1
29 33612 1 1 68 PHE CZ C 57.358 3.543 0.672 1.00 . A A . 154 PHE CZ 1 1
29 33613 1 1 68 PHE H H 63.070 3.262 4.135 1.00 . A A . 154 PHE H 1 1
29 33614 1 1 68 PHE HA H 61.964 2.811 1.560 1.00 . A A . 154 PHE HA 1 1
29 33615 1 1 68 PHE HB2 H 60.874 3.093 3.881 1.00 . A A . 154 PHE HB2 1 1
29 33616 1 1 68 PHE HB3 H 60.942 4.828 3.564 1.00 . A A . 154 PHE HB3 1 1
29 33617 1 1 68 PHE HD1 H 59.634 5.835 1.744 1.00 . A A . 154 PHE HD1 1 1
29 33618 1 1 68 PHE HD2 H 59.416 1.629 2.589 1.00 . A A . 154 PHE HD2 1 1
29 33619 1 1 68 PHE HE1 H 57.598 5.657 0.338 1.00 . A A . 154 PHE HE1 1 1
29 33620 1 1 68 PHE HE2 H 57.380 1.451 1.186 1.00 . A A . 154 PHE HE2 1 1
29 33621 1 1 68 PHE HZ H 56.471 3.465 0.060 1.00 . A A . 154 PHE HZ 1 1
29 33622 1 1 68 PHE N N 63.243 3.326 3.173 1.00 . A A . 154 PHE N 1 1
29 33623 1 1 68 PHE O O 62.462 4.898 0.219 1.00 . A A . 154 PHE O 1 1
29 33624 1 1 69 LEU C C 63.902 7.003 0.190 1.00 . A A . 155 LEU C 1 1
29 33625 1 1 69 LEU CA C 62.977 7.276 1.382 1.00 . A A . 155 LEU CA 1 1
29 33626 1 1 69 LEU CB C 63.670 8.166 2.415 1.00 . A A . 155 LEU CB 1 1
29 33627 1 1 69 LEU CD1 C 63.414 9.121 4.708 1.00 . A A . 155 LEU CD1 1 1
29 33628 1 1 69 LEU CD2 C 61.718 9.635 2.947 1.00 . A A . 155 LEU CD2 1 1
29 33629 1 1 69 LEU CG C 62.665 8.564 3.497 1.00 . A A . 155 LEU CG 1 1
29 33630 1 1 69 LEU H H 62.648 5.995 3.084 1.00 . A A . 155 LEU H 1 1
29 33631 1 1 69 LEU HA H 62.064 7.743 1.048 1.00 . A A . 155 LEU HA 1 1
29 33632 1 1 69 LEU HB2 H 64.490 7.624 2.864 1.00 . A A . 155 LEU HB2 1 1
29 33633 1 1 69 LEU HB3 H 64.046 9.054 1.930 1.00 . A A . 155 LEU HB3 1 1
29 33634 1 1 69 LEU HD11 H 63.503 10.194 4.614 1.00 . A A . 155 LEU HD11 1 1
29 33635 1 1 69 LEU HD12 H 64.399 8.682 4.756 1.00 . A A . 155 LEU HD12 1 1
29 33636 1 1 69 LEU HD13 H 62.869 8.883 5.609 1.00 . A A . 155 LEU HD13 1 1
29 33637 1 1 69 LEU HD21 H 60.824 9.164 2.565 1.00 . A A . 155 LEU HD21 1 1
29 33638 1 1 69 LEU HD22 H 62.209 10.176 2.152 1.00 . A A . 155 LEU HD22 1 1
29 33639 1 1 69 LEU HD23 H 61.452 10.321 3.739 1.00 . A A . 155 LEU HD23 1 1
29 33640 1 1 69 LEU HG H 62.095 7.696 3.795 1.00 . A A . 155 LEU HG 1 1
29 33641 1 1 69 LEU N N 62.675 6.006 2.105 1.00 . A A . 155 LEU N 1 1
29 33642 1 1 69 LEU O O 63.637 7.420 -0.920 1.00 . A A . 155 LEU O 1 1
29 33643 1 1 70 LYS C C 65.185 5.172 -1.785 1.00 . A A . 156 LYS C 1 1
29 33644 1 1 70 LYS CA C 65.908 5.999 -0.719 1.00 . A A . 156 LYS CA 1 1
29 33645 1 1 70 LYS CB C 67.045 5.194 -0.090 1.00 . A A . 156 LYS CB 1 1
29 33646 1 1 70 LYS CD C 69.514 5.526 -0.259 1.00 . A A . 156 LYS CD 1 1
29 33647 1 1 70 LYS CE C 70.368 6.622 -0.899 1.00 . A A . 156 LYS CE 1 1
29 33648 1 1 70 LYS CG C 68.204 6.129 0.252 1.00 . A A . 156 LYS CG 1 1
29 33649 1 1 70 LYS H H 65.174 5.967 1.308 1.00 . A A . 156 LYS H 1 1
29 33650 1 1 70 LYS HA H 66.294 6.912 -1.145 1.00 . A A . 156 LYS HA 1 1
29 33651 1 1 70 LYS HB2 H 66.690 4.714 0.811 1.00 . A A . 156 LYS HB2 1 1
29 33652 1 1 70 LYS HB3 H 67.384 4.443 -0.788 1.00 . A A . 156 LYS HB3 1 1
29 33653 1 1 70 LYS HD2 H 70.052 5.084 0.567 1.00 . A A . 156 LYS HD2 1 1
29 33654 1 1 70 LYS HD3 H 69.297 4.766 -0.994 1.00 . A A . 156 LYS HD3 1 1
29 33655 1 1 70 LYS HE2 H 69.943 6.922 -1.847 1.00 . A A . 156 LYS HE2 1 1
29 33656 1 1 70 LYS HE3 H 70.450 7.470 -0.237 1.00 . A A . 156 LYS HE3 1 1
29 33657 1 1 70 LYS HG2 H 68.042 7.089 -0.217 1.00 . A A . 156 LYS HG2 1 1
29 33658 1 1 70 LYS HG3 H 68.262 6.255 1.322 1.00 . A A . 156 LYS HG3 1 1
29 33659 1 1 70 LYS HZ1 H 71.658 5.318 -1.883 1.00 . A A . 156 LYS HZ1 1 1
29 33660 1 1 70 LYS HZ2 H 71.992 5.507 -0.228 1.00 . A A . 156 LYS HZ2 1 1
29 33661 1 1 70 LYS HZ3 H 72.402 6.737 -1.326 1.00 . A A . 156 LYS HZ3 1 1
29 33662 1 1 70 LYS N N 64.979 6.301 0.408 1.00 . A A . 156 LYS N 1 1
29 33663 1 1 70 LYS NZ N 71.705 5.999 -1.099 1.00 . A A . 156 LYS NZ 1 1
29 33664 1 1 70 LYS O O 65.370 5.368 -2.970 1.00 . A A . 156 LYS O 1 1
29 33665 1 1 71 MET C C 62.827 4.306 -3.313 1.00 . A A . 157 MET C 1 1
29 33666 1 1 71 MET CA C 63.618 3.410 -2.354 1.00 . A A . 157 MET CA 1 1
29 33667 1 1 71 MET CB C 62.692 2.531 -1.489 1.00 . A A . 157 MET CB 1 1
29 33668 1 1 71 MET CE C 60.629 0.363 -1.562 1.00 . A A . 157 MET CE 1 1
29 33669 1 1 71 MET CG C 61.232 3.010 -1.568 1.00 . A A . 157 MET CG 1 1
29 33670 1 1 71 MET H H 64.225 4.113 -0.409 1.00 . A A . 157 MET H 1 1
29 33671 1 1 71 MET HA H 64.305 2.787 -2.905 1.00 . A A . 157 MET HA 1 1
29 33672 1 1 71 MET HB2 H 62.748 1.509 -1.834 1.00 . A A . 157 MET HB2 1 1
29 33673 1 1 71 MET HB3 H 63.022 2.577 -0.462 1.00 . A A . 157 MET HB3 1 1
29 33674 1 1 71 MET HE1 H 61.607 0.034 -1.238 1.00 . A A . 157 MET HE1 1 1
29 33675 1 1 71 MET HE2 H 60.653 0.571 -2.619 1.00 . A A . 157 MET HE2 1 1
29 33676 1 1 71 MET HE3 H 59.900 -0.412 -1.365 1.00 . A A . 157 MET HE3 1 1
29 33677 1 1 71 MET HG2 H 61.151 3.995 -1.132 1.00 . A A . 157 MET HG2 1 1
29 33678 1 1 71 MET HG3 H 60.922 3.047 -2.601 1.00 . A A . 157 MET HG3 1 1
29 33679 1 1 71 MET N N 64.360 4.251 -1.370 1.00 . A A . 157 MET N 1 1
29 33680 1 1 71 MET O O 62.844 4.123 -4.514 1.00 . A A . 157 MET O 1 1
29 33681 1 1 71 MET SD S 60.170 1.861 -0.658 1.00 . A A . 157 MET SD 1 1
29 33682 1 1 72 MET C C 62.265 7.077 -4.477 1.00 . A A . 158 MET C 1 1
29 33683 1 1 72 MET CA C 61.334 6.188 -3.642 1.00 . A A . 158 MET CA 1 1
29 33684 1 1 72 MET CB C 60.509 7.016 -2.650 1.00 . A A . 158 MET CB 1 1
29 33685 1 1 72 MET CE C 61.308 9.330 -0.959 1.00 . A A . 158 MET CE 1 1
29 33686 1 1 72 MET CG C 60.177 8.389 -3.242 1.00 . A A . 158 MET CG 1 1
29 33687 1 1 72 MET H H 62.139 5.396 -1.809 1.00 . A A . 158 MET H 1 1
29 33688 1 1 72 MET HA H 60.678 5.623 -4.284 1.00 . A A . 158 MET HA 1 1
29 33689 1 1 72 MET HB2 H 59.591 6.493 -2.426 1.00 . A A . 158 MET HB2 1 1
29 33690 1 1 72 MET HB3 H 61.075 7.147 -1.740 1.00 . A A . 158 MET HB3 1 1
29 33691 1 1 72 MET HE1 H 61.092 10.275 -0.479 1.00 . A A . 158 MET HE1 1 1
29 33692 1 1 72 MET HE2 H 62.235 8.937 -0.577 1.00 . A A . 158 MET HE2 1 1
29 33693 1 1 72 MET HE3 H 60.512 8.626 -0.757 1.00 . A A . 158 MET HE3 1 1
29 33694 1 1 72 MET HG2 H 60.150 8.320 -4.319 1.00 . A A . 158 MET HG2 1 1
29 33695 1 1 72 MET HG3 H 59.214 8.715 -2.877 1.00 . A A . 158 MET HG3 1 1
29 33696 1 1 72 MET N N 62.134 5.273 -2.781 1.00 . A A . 158 MET N 1 1
29 33697 1 1 72 MET O O 61.848 7.705 -5.430 1.00 . A A . 158 MET O 1 1
29 33698 1 1 72 MET SD S 61.446 9.581 -2.747 1.00 . A A . 158 MET SD 1 1
29 33699 1 1 73 GLU C C 64.987 7.217 -6.123 1.00 . A A . 159 GLU C 1 1
29 33700 1 1 73 GLU CA C 64.470 7.982 -4.900 1.00 . A A . 159 GLU CA 1 1
29 33701 1 1 73 GLU CB C 65.614 8.283 -3.931 1.00 . A A . 159 GLU CB 1 1
29 33702 1 1 73 GLU CD C 66.423 9.982 -5.574 1.00 . A A . 159 GLU CD 1 1
29 33703 1 1 73 GLU CG C 66.065 9.734 -4.107 1.00 . A A . 159 GLU CG 1 1
29 33704 1 1 73 GLU H H 63.837 6.620 -3.354 1.00 . A A . 159 GLU H 1 1
29 33705 1 1 73 GLU HA H 63.995 8.901 -5.205 1.00 . A A . 159 GLU HA 1 1
29 33706 1 1 73 GLU HB2 H 65.273 8.131 -2.917 1.00 . A A . 159 GLU HB2 1 1
29 33707 1 1 73 GLU HB3 H 66.443 7.622 -4.135 1.00 . A A . 159 GLU HB3 1 1
29 33708 1 1 73 GLU HG2 H 65.265 10.397 -3.814 1.00 . A A . 159 GLU HG2 1 1
29 33709 1 1 73 GLU HG3 H 66.932 9.919 -3.491 1.00 . A A . 159 GLU HG3 1 1
29 33710 1 1 73 GLU N N 63.519 7.134 -4.126 1.00 . A A . 159 GLU N 1 1
29 33711 1 1 73 GLU O O 65.403 7.801 -7.104 1.00 . A A . 159 GLU O 1 1
29 33712 1 1 73 GLU OE1 O 67.364 9.367 -6.046 1.00 . A A . 159 GLU OE1 1 1
29 33713 1 1 73 GLU OE2 O 65.749 10.784 -6.199 1.00 . A A . 159 GLU OE2 1 1
29 33714 1 1 74 GLY C C 64.493 3.952 -7.495 1.00 . A A . 160 GLY C 1 1
29 33715 1 1 74 GLY CA C 65.453 5.113 -7.231 1.00 . A A . 160 GLY CA 1 1
29 33716 1 1 74 GLY H H 64.624 5.459 -5.272 1.00 . A A . 160 GLY H 1 1
29 33717 1 1 74 GLY HA2 H 65.507 5.745 -8.106 1.00 . A A . 160 GLY HA2 1 1
29 33718 1 1 74 GLY HA3 H 66.434 4.720 -7.009 1.00 . A A . 160 GLY HA3 1 1
29 33719 1 1 74 GLY N N 64.963 5.912 -6.072 1.00 . A A . 160 GLY N 1 1
29 33720 1 1 74 GLY O O 64.906 2.829 -7.707 1.00 . A A . 160 GLY O 1 1
29 33721 1 1 75 VAL C C 62.581 2.389 -9.040 1.00 . A A . 161 VAL C 1 1
29 33722 1 1 75 VAL CA C 62.232 3.119 -7.742 1.00 . A A . 161 VAL CA 1 1
29 33723 1 1 75 VAL CB C 60.880 3.819 -7.872 1.00 . A A . 161 VAL CB 1 1
29 33724 1 1 75 VAL CG1 C 59.802 2.788 -8.204 1.00 . A A . 161 VAL CG1 1 1
29 33725 1 1 75 VAL CG2 C 60.535 4.510 -6.550 1.00 . A A . 161 VAL CG2 1 1
29 33726 1 1 75 VAL H H 62.900 5.124 -7.317 1.00 . A A . 161 VAL H 1 1
29 33727 1 1 75 VAL HA H 62.212 2.430 -6.913 1.00 . A A . 161 VAL HA 1 1
29 33728 1 1 75 VAL HB H 60.932 4.554 -8.662 1.00 . A A . 161 VAL HB 1 1
29 33729 1 1 75 VAL HG11 H 58.827 3.241 -8.110 1.00 . A A . 161 VAL HG11 1 1
29 33730 1 1 75 VAL HG12 H 59.879 1.953 -7.522 1.00 . A A . 161 VAL HG12 1 1
29 33731 1 1 75 VAL HG13 H 59.939 2.437 -9.217 1.00 . A A . 161 VAL HG13 1 1
29 33732 1 1 75 VAL HG21 H 61.208 5.340 -6.390 1.00 . A A . 161 VAL HG21 1 1
29 33733 1 1 75 VAL HG22 H 60.635 3.804 -5.738 1.00 . A A . 161 VAL HG22 1 1
29 33734 1 1 75 VAL HG23 H 59.519 4.872 -6.588 1.00 . A A . 161 VAL HG23 1 1
29 33735 1 1 75 VAL N N 63.214 4.212 -7.488 1.00 . A A . 161 VAL N 1 1
29 33736 1 1 75 VAL O O 62.462 2.932 -10.121 1.00 . A A . 161 VAL O 1 1
29 33737 1 1 76 GLN C C 64.030 -0.932 -9.795 1.00 . A A . 162 GLN C 1 1
29 33738 1 1 76 GLN CA C 63.371 0.399 -10.172 1.00 . A A . 162 GLN CA 1 1
29 33739 1 1 76 GLN CB C 64.361 1.295 -10.920 1.00 . A A . 162 GLN CB 1 1
29 33740 1 1 76 GLN CD C 64.606 0.930 -13.379 1.00 . A A . 162 GLN CD 1 1
29 33741 1 1 76 GLN CG C 63.794 1.643 -12.298 1.00 . A A . 162 GLN CG 1 1
29 33742 1 1 76 GLN H H 63.102 0.745 -8.062 1.00 . A A . 162 GLN H 1 1
29 33743 1 1 76 GLN HA H 62.497 0.229 -10.780 1.00 . A A . 162 GLN HA 1 1
29 33744 1 1 76 GLN HB2 H 64.520 2.202 -10.355 1.00 . A A . 162 GLN HB2 1 1
29 33745 1 1 76 GLN HB3 H 65.299 0.774 -11.039 1.00 . A A . 162 GLN HB3 1 1
29 33746 1 1 76 GLN HE21 H 63.557 -0.751 -13.262 1.00 . A A . 162 GLN HE21 1 1
29 33747 1 1 76 GLN HE22 H 64.816 -0.760 -14.400 1.00 . A A . 162 GLN HE22 1 1
29 33748 1 1 76 GLN HG2 H 62.762 1.325 -12.352 1.00 . A A . 162 GLN HG2 1 1
29 33749 1 1 76 GLN HG3 H 63.852 2.710 -12.451 1.00 . A A . 162 GLN HG3 1 1
29 33750 1 1 76 GLN N N 63.013 1.163 -8.943 1.00 . A A . 162 GLN N 1 1
29 33751 1 1 76 GLN NE2 N 64.301 -0.296 -13.708 1.00 . A A . 162 GLN NE2 1 1
29 33752 1 1 76 GLN O O 64.568 -1.016 -8.703 1.00 . A A . 162 GLN O 1 1
29 33753 1 1 76 GLN OXT O 63.984 -1.843 -10.605 1.00 . A A . 162 GLN OXT 1 1
29 33754 1 1 76 GLN OE1 O 65.530 1.495 -13.933 1.00 . A A . 162 GLN OE1 1 1
29 33755 2 2 1 CA CA CA 52.465 -4.037 7.784 1.00 . B A . 2 CA CA 1 1
29 33756 3 2 1 CA CA CA 65.950 -2.557 7.412 1.00 . C A . 3 CA CA 1 1
30 33757 1 1 2 GLU C C 54.106 25.723 -7.252 1.00 . A A . 88 GLU C 1 1
30 33758 1 1 2 GLU CA C 54.407 27.170 -6.855 1.00 . A A . 88 GLU CA 1 1
30 33759 1 1 2 GLU CB C 54.394 27.319 -5.333 1.00 . A A . 88 GLU CB 1 1
30 33760 1 1 2 GLU CD C 55.889 28.000 -3.450 1.00 . A A . 88 GLU CD 1 1
30 33761 1 1 2 GLU CG C 55.499 28.285 -4.903 1.00 . A A . 88 GLU CG 1 1
30 33762 1 1 2 GLU H H 53.405 28.190 -8.370 1.00 . A A . 88 GLU H 1 1
30 33763 1 1 2 GLU HA H 55.362 27.480 -7.248 1.00 . A A . 88 GLU HA 1 1
30 33764 1 1 2 GLU HB2 H 53.435 27.705 -5.018 1.00 . A A . 88 GLU HB2 1 1
30 33765 1 1 2 GLU HB3 H 54.562 26.355 -4.876 1.00 . A A . 88 GLU HB3 1 1
30 33766 1 1 2 GLU HG2 H 56.361 28.153 -5.541 1.00 . A A . 88 GLU HG2 1 1
30 33767 1 1 2 GLU HG3 H 55.142 29.300 -4.985 1.00 . A A . 88 GLU HG3 1 1
30 33768 1 1 2 GLU N N 53.324 28.073 -7.342 1.00 . A A . 88 GLU N 1 1
30 33769 1 1 2 GLU O O 52.973 25.284 -7.222 1.00 . A A . 88 GLU O 1 1
30 33770 1 1 2 GLU OE1 O 56.690 27.106 -3.237 1.00 . A A . 88 GLU OE1 1 1
30 33771 1 1 2 GLU OE2 O 55.378 28.682 -2.576 1.00 . A A . 88 GLU OE2 1 1
30 33772 1 1 3 ASP C C 54.773 22.674 -6.780 1.00 . A A . 89 ASP C 1 1
30 33773 1 1 3 ASP CA C 54.877 23.561 -8.023 1.00 . A A . 89 ASP CA 1 1
30 33774 1 1 3 ASP CB C 56.100 23.177 -8.856 1.00 . A A . 89 ASP CB 1 1
30 33775 1 1 3 ASP CG C 55.733 22.040 -9.812 1.00 . A A . 89 ASP CG 1 1
30 33776 1 1 3 ASP H H 56.017 25.350 -7.643 1.00 . A A . 89 ASP H 1 1
30 33777 1 1 3 ASP HA H 53.983 23.479 -8.622 1.00 . A A . 89 ASP HA 1 1
30 33778 1 1 3 ASP HB2 H 56.431 24.034 -9.425 1.00 . A A . 89 ASP HB2 1 1
30 33779 1 1 3 ASP HB3 H 56.894 22.850 -8.201 1.00 . A A . 89 ASP HB3 1 1
30 33780 1 1 3 ASP N N 55.109 24.978 -7.625 1.00 . A A . 89 ASP N 1 1
30 33781 1 1 3 ASP O O 55.563 22.777 -5.863 1.00 . A A . 89 ASP O 1 1
30 33782 1 1 3 ASP OD1 O 55.098 22.319 -10.815 1.00 . A A . 89 ASP OD1 1 1
30 33783 1 1 3 ASP OD2 O 56.094 20.911 -9.524 1.00 . A A . 89 ASP OD2 1 1
30 33784 1 1 4 ALA C C 52.937 19.617 -5.965 1.00 . A A . 90 ALA C 1 1
30 33785 1 1 4 ALA CA C 53.648 20.910 -5.558 1.00 . A A . 90 ALA CA 1 1
30 33786 1 1 4 ALA CB C 52.795 21.706 -4.570 1.00 . A A . 90 ALA CB 1 1
30 33787 1 1 4 ALA H H 53.176 21.735 -7.491 1.00 . A A . 90 ALA H 1 1
30 33788 1 1 4 ALA HA H 54.610 20.692 -5.121 1.00 . A A . 90 ALA HA 1 1
30 33789 1 1 4 ALA HB1 H 52.637 21.119 -3.677 1.00 . A A . 90 ALA HB1 1 1
30 33790 1 1 4 ALA HB2 H 51.841 21.936 -5.022 1.00 . A A . 90 ALA HB2 1 1
30 33791 1 1 4 ALA HB3 H 53.302 22.624 -4.313 1.00 . A A . 90 ALA HB3 1 1
30 33792 1 1 4 ALA N N 53.803 21.803 -6.742 1.00 . A A . 90 ALA N 1 1
30 33793 1 1 4 ALA O O 52.175 19.050 -5.207 1.00 . A A . 90 ALA O 1 1
30 33794 1 1 5 LYS C C 53.489 16.714 -7.497 1.00 . A A . 91 LYS C 1 1
30 33795 1 1 5 LYS CA C 52.521 17.893 -7.616 1.00 . A A . 91 LYS CA 1 1
30 33796 1 1 5 LYS CB C 52.160 18.147 -9.079 1.00 . A A . 91 LYS CB 1 1
30 33797 1 1 5 LYS CD C 50.261 18.384 -10.685 1.00 . A A . 91 LYS CD 1 1
30 33798 1 1 5 LYS CE C 51.078 17.617 -11.729 1.00 . A A . 91 LYS CE 1 1
30 33799 1 1 5 LYS CG C 50.661 17.921 -9.283 1.00 . A A . 91 LYS CG 1 1
30 33800 1 1 5 LYS H H 53.799 19.621 -7.753 1.00 . A A . 91 LYS H 1 1
30 33801 1 1 5 LYS HA H 51.627 17.707 -7.042 1.00 . A A . 91 LYS HA 1 1
30 33802 1 1 5 LYS HB2 H 52.412 19.166 -9.339 1.00 . A A . 91 LYS HB2 1 1
30 33803 1 1 5 LYS HB3 H 52.714 17.467 -9.710 1.00 . A A . 91 LYS HB3 1 1
30 33804 1 1 5 LYS HD2 H 49.208 18.193 -10.840 1.00 . A A . 91 LYS HD2 1 1
30 33805 1 1 5 LYS HD3 H 50.454 19.441 -10.786 1.00 . A A . 91 LYS HD3 1 1
30 33806 1 1 5 LYS HE2 H 51.513 16.732 -11.287 1.00 . A A . 91 LYS HE2 1 1
30 33807 1 1 5 LYS HE3 H 50.458 17.354 -12.572 1.00 . A A . 91 LYS HE3 1 1
30 33808 1 1 5 LYS HG2 H 50.437 16.870 -9.172 1.00 . A A . 91 LYS HG2 1 1
30 33809 1 1 5 LYS HG3 H 50.109 18.488 -8.549 1.00 . A A . 91 LYS HG3 1 1
30 33810 1 1 5 LYS HZ1 H 52.906 18.043 -12.630 1.00 . A A . 91 LYS HZ1 1 1
30 33811 1 1 5 LYS HZ2 H 52.527 19.055 -11.319 1.00 . A A . 91 LYS HZ2 1 1
30 33812 1 1 5 LYS HZ3 H 51.744 19.266 -12.812 1.00 . A A . 91 LYS HZ3 1 1
30 33813 1 1 5 LYS N N 53.182 19.149 -7.157 1.00 . A A . 91 LYS N 1 1
30 33814 1 1 5 LYS NZ N 52.143 18.566 -12.154 1.00 . A A . 91 LYS NZ 1 1
30 33815 1 1 5 LYS O O 53.548 15.857 -8.357 1.00 . A A . 91 LYS O 1 1
30 33816 1 1 6 GLY C C 55.187 15.059 -4.814 1.00 . A A . 92 GLY C 1 1
30 33817 1 1 6 GLY CA C 55.213 15.540 -6.266 1.00 . A A . 92 GLY CA 1 1
30 33818 1 1 6 GLY H H 54.188 17.365 -5.756 1.00 . A A . 92 GLY H 1 1
30 33819 1 1 6 GLY HA2 H 54.938 14.727 -6.921 1.00 . A A . 92 GLY HA2 1 1
30 33820 1 1 6 GLY HA3 H 56.210 15.878 -6.510 1.00 . A A . 92 GLY HA3 1 1
30 33821 1 1 6 GLY N N 54.250 16.664 -6.438 1.00 . A A . 92 GLY N 1 1
30 33822 1 1 6 GLY O O 54.438 15.560 -3.998 1.00 . A A . 92 GLY O 1 1
30 33823 1 1 7 LYS C C 57.219 14.145 -2.330 1.00 . A A . 93 LYS C 1 1
30 33824 1 1 7 LYS CA C 56.016 13.577 -3.086 1.00 . A A . 93 LYS CA 1 1
30 33825 1 1 7 LYS CB C 56.139 12.059 -3.225 1.00 . A A . 93 LYS CB 1 1
30 33826 1 1 7 LYS CD C 53.895 11.725 -4.274 1.00 . A A . 93 LYS CD 1 1
30 33827 1 1 7 LYS CE C 52.529 11.053 -4.114 1.00 . A A . 93 LYS CE 1 1
30 33828 1 1 7 LYS CG C 54.760 11.417 -3.052 1.00 . A A . 93 LYS CG 1 1
30 33829 1 1 7 LYS H H 56.592 13.701 -5.159 1.00 . A A . 93 LYS H 1 1
30 33830 1 1 7 LYS HA H 55.097 13.829 -2.579 1.00 . A A . 93 LYS HA 1 1
30 33831 1 1 7 LYS HB2 H 56.529 11.819 -4.203 1.00 . A A . 93 LYS HB2 1 1
30 33832 1 1 7 LYS HB3 H 56.807 11.681 -2.466 1.00 . A A . 93 LYS HB3 1 1
30 33833 1 1 7 LYS HD2 H 53.763 12.795 -4.363 1.00 . A A . 93 LYS HD2 1 1
30 33834 1 1 7 LYS HD3 H 54.377 11.347 -5.163 1.00 . A A . 93 LYS HD3 1 1
30 33835 1 1 7 LYS HE2 H 52.607 9.993 -4.312 1.00 . A A . 93 LYS HE2 1 1
30 33836 1 1 7 LYS HE3 H 52.140 11.223 -3.121 1.00 . A A . 93 LYS HE3 1 1
30 33837 1 1 7 LYS HG2 H 54.873 10.347 -2.949 1.00 . A A . 93 LYS HG2 1 1
30 33838 1 1 7 LYS HG3 H 54.286 11.816 -2.168 1.00 . A A . 93 LYS HG3 1 1
30 33839 1 1 7 LYS HZ1 H 52.064 11.587 -6.071 1.00 . A A . 93 LYS HZ1 1 1
30 33840 1 1 7 LYS HZ2 H 51.576 12.725 -4.908 1.00 . A A . 93 LYS HZ2 1 1
30 33841 1 1 7 LYS HZ3 H 50.709 11.276 -5.099 1.00 . A A . 93 LYS HZ3 1 1
30 33842 1 1 7 LYS N N 55.997 14.091 -4.485 1.00 . A A . 93 LYS N 1 1
30 33843 1 1 7 LYS NZ N 51.654 11.709 -5.124 1.00 . A A . 93 LYS NZ 1 1
30 33844 1 1 7 LYS O O 58.334 13.686 -2.481 1.00 . A A . 93 LYS O 1 1
30 33845 1 1 8 SER C C 58.517 14.818 0.419 1.00 . A A . 94 SER C 1 1
30 33846 1 1 8 SER CA C 58.134 15.733 -0.748 1.00 . A A . 94 SER CA 1 1
30 33847 1 1 8 SER CB C 57.607 17.070 -0.231 1.00 . A A . 94 SER CB 1 1
30 33848 1 1 8 SER H H 56.096 15.496 -1.404 1.00 . A A . 94 SER H 1 1
30 33849 1 1 8 SER HA H 58.983 15.897 -1.393 1.00 . A A . 94 SER HA 1 1
30 33850 1 1 8 SER HB2 H 56.579 17.194 -0.529 1.00 . A A . 94 SER HB2 1 1
30 33851 1 1 8 SER HB3 H 57.670 17.087 0.850 1.00 . A A . 94 SER HB3 1 1
30 33852 1 1 8 SER HG H 57.924 18.462 -1.552 1.00 . A A . 94 SER HG 1 1
30 33853 1 1 8 SER N N 57.002 15.140 -1.514 1.00 . A A . 94 SER N 1 1
30 33854 1 1 8 SER O O 57.732 14.004 0.863 1.00 . A A . 94 SER O 1 1
30 33855 1 1 8 SER OG O 58.384 18.126 -0.780 1.00 . A A . 94 SER OG 1 1
30 33856 1 1 9 GLU C C 59.022 13.950 3.082 1.00 . A A . 95 GLU C 1 1
30 33857 1 1 9 GLU CA C 60.150 14.080 2.054 1.00 . A A . 95 GLU CA 1 1
30 33858 1 1 9 GLU CB C 61.350 14.806 2.665 1.00 . A A . 95 GLU CB 1 1
30 33859 1 1 9 GLU CD C 63.330 13.618 3.623 1.00 . A A . 95 GLU CD 1 1
30 33860 1 1 9 GLU CG C 62.634 14.045 2.329 1.00 . A A . 95 GLU CG 1 1
30 33861 1 1 9 GLU H H 60.334 15.606 0.543 1.00 . A A . 95 GLU H 1 1
30 33862 1 1 9 GLU HA H 60.449 13.108 1.697 1.00 . A A . 95 GLU HA 1 1
30 33863 1 1 9 GLU HB2 H 61.408 15.807 2.264 1.00 . A A . 95 GLU HB2 1 1
30 33864 1 1 9 GLU HB3 H 61.234 14.854 3.738 1.00 . A A . 95 GLU HB3 1 1
30 33865 1 1 9 GLU HG2 H 62.391 13.170 1.744 1.00 . A A . 95 GLU HG2 1 1
30 33866 1 1 9 GLU HG3 H 63.294 14.686 1.763 1.00 . A A . 95 GLU HG3 1 1
30 33867 1 1 9 GLU N N 59.717 14.943 0.917 1.00 . A A . 95 GLU N 1 1
30 33868 1 1 9 GLU O O 58.741 12.876 3.578 1.00 . A A . 95 GLU O 1 1
30 33869 1 1 9 GLU OE1 O 63.117 14.272 4.631 1.00 . A A . 95 GLU OE1 1 1
30 33870 1 1 9 GLU OE2 O 64.065 12.646 3.584 1.00 . A A . 95 GLU OE2 1 1
30 33871 1 1 10 GLU C C 56.161 14.036 3.926 1.00 . A A . 96 GLU C 1 1
30 33872 1 1 10 GLU CA C 57.269 14.979 4.406 1.00 . A A . 96 GLU CA 1 1
30 33873 1 1 10 GLU CB C 56.747 16.414 4.492 1.00 . A A . 96 GLU CB 1 1
30 33874 1 1 10 GLU CD C 57.717 16.864 6.751 1.00 . A A . 96 GLU CD 1 1
30 33875 1 1 10 GLU CG C 56.420 16.753 5.949 1.00 . A A . 96 GLU CG 1 1
30 33876 1 1 10 GLU H H 58.623 15.892 2.997 1.00 . A A . 96 GLU H 1 1
30 33877 1 1 10 GLU HA H 57.643 14.666 5.367 1.00 . A A . 96 GLU HA 1 1
30 33878 1 1 10 GLU HB2 H 57.503 17.094 4.126 1.00 . A A . 96 GLU HB2 1 1
30 33879 1 1 10 GLU HB3 H 55.855 16.511 3.893 1.00 . A A . 96 GLU HB3 1 1
30 33880 1 1 10 GLU HG2 H 55.888 17.693 5.987 1.00 . A A . 96 GLU HG2 1 1
30 33881 1 1 10 GLU HG3 H 55.804 15.973 6.369 1.00 . A A . 96 GLU HG3 1 1
30 33882 1 1 10 GLU N N 58.377 15.035 3.408 1.00 . A A . 96 GLU N 1 1
30 33883 1 1 10 GLU O O 55.640 13.241 4.682 1.00 . A A . 96 GLU O 1 1
30 33884 1 1 10 GLU OE1 O 58.703 17.311 6.187 1.00 . A A . 96 GLU OE1 1 1
30 33885 1 1 10 GLU OE2 O 57.703 16.502 7.916 1.00 . A A . 96 GLU OE2 1 1
30 33886 1 1 11 GLU C C 55.044 11.763 2.421 1.00 . A A . 97 GLU C 1 1
30 33887 1 1 11 GLU CA C 54.716 13.236 2.151 1.00 . A A . 97 GLU CA 1 1
30 33888 1 1 11 GLU CB C 54.683 13.510 0.646 1.00 . A A . 97 GLU CB 1 1
30 33889 1 1 11 GLU CD C 52.373 14.421 0.369 1.00 . A A . 97 GLU CD 1 1
30 33890 1 1 11 GLU CG C 53.281 13.219 0.105 1.00 . A A . 97 GLU CG 1 1
30 33891 1 1 11 GLU H H 56.225 14.774 2.085 1.00 . A A . 97 GLU H 1 1
30 33892 1 1 11 GLU HA H 53.766 13.496 2.591 1.00 . A A . 97 GLU HA 1 1
30 33893 1 1 11 GLU HB2 H 54.933 14.545 0.464 1.00 . A A . 97 GLU HB2 1 1
30 33894 1 1 11 GLU HB3 H 55.398 12.872 0.149 1.00 . A A . 97 GLU HB3 1 1
30 33895 1 1 11 GLU HG2 H 53.339 13.036 -0.958 1.00 . A A . 97 GLU HG2 1 1
30 33896 1 1 11 GLU HG3 H 52.877 12.349 0.599 1.00 . A A . 97 GLU HG3 1 1
30 33897 1 1 11 GLU N N 55.794 14.122 2.677 1.00 . A A . 97 GLU N 1 1
30 33898 1 1 11 GLU O O 54.329 11.079 3.124 1.00 . A A . 97 GLU O 1 1
30 33899 1 1 11 GLU OE1 O 52.863 15.405 0.897 1.00 . A A . 97 GLU OE1 1 1
30 33900 1 1 11 GLU OE2 O 51.201 14.337 0.038 1.00 . A A . 97 GLU OE2 1 1
30 33901 1 1 12 LEU C C 56.381 9.484 3.568 1.00 . A A . 98 LEU C 1 1
30 33902 1 1 12 LEU CA C 56.482 9.841 2.082 1.00 . A A . 98 LEU CA 1 1
30 33903 1 1 12 LEU CB C 57.927 9.726 1.597 1.00 . A A . 98 LEU CB 1 1
30 33904 1 1 12 LEU CD1 C 59.309 10.280 -0.409 1.00 . A A . 98 LEU CD1 1 1
30 33905 1 1 12 LEU CD2 C 57.735 8.341 -0.472 1.00 . A A . 98 LEU CD2 1 1
30 33906 1 1 12 LEU CG C 57.954 9.756 0.069 1.00 . A A . 98 LEU CG 1 1
30 33907 1 1 12 LEU H H 56.677 11.838 1.293 1.00 . A A . 98 LEU H 1 1
30 33908 1 1 12 LEU HA H 55.846 9.196 1.497 1.00 . A A . 98 LEU HA 1 1
30 33909 1 1 12 LEU HB2 H 58.503 10.554 1.986 1.00 . A A . 98 LEU HB2 1 1
30 33910 1 1 12 LEU HB3 H 58.351 8.796 1.945 1.00 . A A . 98 LEU HB3 1 1
30 33911 1 1 12 LEU HD11 H 59.954 10.439 0.442 1.00 . A A . 98 LEU HD11 1 1
30 33912 1 1 12 LEU HD12 H 59.169 11.214 -0.934 1.00 . A A . 98 LEU HD12 1 1
30 33913 1 1 12 LEU HD13 H 59.760 9.559 -1.073 1.00 . A A . 98 LEU HD13 1 1
30 33914 1 1 12 LEU HD21 H 57.116 7.785 0.216 1.00 . A A . 98 LEU HD21 1 1
30 33915 1 1 12 LEU HD22 H 58.689 7.846 -0.579 1.00 . A A . 98 LEU HD22 1 1
30 33916 1 1 12 LEU HD23 H 57.248 8.395 -1.434 1.00 . A A . 98 LEU HD23 1 1
30 33917 1 1 12 LEU HG H 57.170 10.407 -0.291 1.00 . A A . 98 LEU HG 1 1
30 33918 1 1 12 LEU N N 56.115 11.270 1.862 1.00 . A A . 98 LEU N 1 1
30 33919 1 1 12 LEU O O 55.717 8.538 3.944 1.00 . A A . 98 LEU O 1 1
30 33920 1 1 13 ALA C C 55.543 9.578 6.290 1.00 . A A . 99 ALA C 1 1
30 33921 1 1 13 ALA CA C 56.975 9.929 5.875 1.00 . A A . 99 ALA CA 1 1
30 33922 1 1 13 ALA CB C 57.432 11.216 6.562 1.00 . A A . 99 ALA CB 1 1
30 33923 1 1 13 ALA H H 57.566 10.987 4.092 1.00 . A A . 99 ALA H 1 1
30 33924 1 1 13 ALA HA H 57.648 9.123 6.122 1.00 . A A . 99 ALA HA 1 1
30 33925 1 1 13 ALA HB1 H 57.265 11.135 7.626 1.00 . A A . 99 ALA HB1 1 1
30 33926 1 1 13 ALA HB2 H 56.868 12.050 6.172 1.00 . A A . 99 ALA HB2 1 1
30 33927 1 1 13 ALA HB3 H 58.484 11.371 6.373 1.00 . A A . 99 ALA HB3 1 1
30 33928 1 1 13 ALA N N 57.035 10.229 4.415 1.00 . A A . 99 ALA N 1 1
30 33929 1 1 13 ALA O O 55.319 8.722 7.122 1.00 . A A . 99 ALA O 1 1
30 33930 1 1 14 ASN C C 52.691 8.634 5.452 1.00 . A A . 100 ASN C 1 1
30 33931 1 1 14 ASN CA C 53.154 9.948 6.088 1.00 . A A . 100 ASN CA 1 1
30 33932 1 1 14 ASN CB C 52.354 11.125 5.530 1.00 . A A . 100 ASN CB 1 1
30 33933 1 1 14 ASN CG C 52.097 12.141 6.643 1.00 . A A . 100 ASN CG 1 1
30 33934 1 1 14 ASN H H 54.773 10.929 5.055 1.00 . A A . 100 ASN H 1 1
30 33935 1 1 14 ASN HA H 53.045 9.906 7.160 1.00 . A A . 100 ASN HA 1 1
30 33936 1 1 14 ASN HB2 H 52.914 11.594 4.733 1.00 . A A . 100 ASN HB2 1 1
30 33937 1 1 14 ASN HB3 H 51.411 10.768 5.146 1.00 . A A . 100 ASN HB3 1 1
30 33938 1 1 14 ASN HD21 H 50.172 12.346 6.207 1.00 . A A . 100 ASN HD21 1 1
30 33939 1 1 14 ASN HD22 H 50.724 13.283 7.511 1.00 . A A . 100 ASN HD22 1 1
30 33940 1 1 14 ASN N N 54.571 10.239 5.721 1.00 . A A . 100 ASN N 1 1
30 33941 1 1 14 ASN ND2 N 50.898 12.631 6.800 1.00 . A A . 100 ASN ND2 1 1
30 33942 1 1 14 ASN O O 52.028 7.831 6.078 1.00 . A A . 100 ASN O 1 1
30 33943 1 1 14 ASN OD1 O 52.998 12.496 7.378 1.00 . A A . 100 ASN OD1 1 1
30 33944 1 1 15 CYS C C 53.052 5.928 4.342 1.00 . A A . 101 CYS C 1 1
30 33945 1 1 15 CYS CA C 52.600 7.150 3.536 1.00 . A A . 101 CYS CA 1 1
30 33946 1 1 15 CYS CB C 53.292 7.178 2.172 1.00 . A A . 101 CYS CB 1 1
30 33947 1 1 15 CYS H H 53.561 9.072 3.722 1.00 . A A . 101 CYS H 1 1
30 33948 1 1 15 CYS HA H 51.529 7.140 3.404 1.00 . A A . 101 CYS HA 1 1
30 33949 1 1 15 CYS HB2 H 53.845 8.099 2.068 1.00 . A A . 101 CYS HB2 1 1
30 33950 1 1 15 CYS HB3 H 53.970 6.341 2.097 1.00 . A A . 101 CYS HB3 1 1
30 33951 1 1 15 CYS HG H 51.851 6.141 0.716 1.00 . A A . 101 CYS HG 1 1
30 33952 1 1 15 CYS N N 53.028 8.410 4.211 1.00 . A A . 101 CYS N 1 1
30 33953 1 1 15 CYS O O 52.473 4.864 4.249 1.00 . A A . 101 CYS O 1 1
30 33954 1 1 15 CYS SG S 52.048 7.070 0.862 1.00 . A A . 101 CYS SG 1 1
30 33955 1 1 16 PHE C C 53.389 4.153 6.549 1.00 . A A . 102 PHE C 1 1
30 33956 1 1 16 PHE CA C 54.569 4.912 5.936 1.00 . A A . 102 PHE CA 1 1
30 33957 1 1 16 PHE CB C 55.439 5.527 7.033 1.00 . A A . 102 PHE CB 1 1
30 33958 1 1 16 PHE CD1 C 57.453 4.032 6.795 1.00 . A A . 102 PHE CD1 1 1
30 33959 1 1 16 PHE CD2 C 56.178 3.950 8.856 1.00 . A A . 102 PHE CD2 1 1
30 33960 1 1 16 PHE CE1 C 58.326 3.059 7.296 1.00 . A A . 102 PHE CE1 1 1
30 33961 1 1 16 PHE CE2 C 57.051 2.976 9.357 1.00 . A A . 102 PHE CE2 1 1
30 33962 1 1 16 PHE CG C 56.379 4.477 7.575 1.00 . A A . 102 PHE CG 1 1
30 33963 1 1 16 PHE CZ C 58.125 2.532 8.578 1.00 . A A . 102 PHE CZ 1 1
30 33964 1 1 16 PHE H H 54.539 6.935 5.190 1.00 . A A . 102 PHE H 1 1
30 33965 1 1 16 PHE HA H 55.164 4.253 5.323 1.00 . A A . 102 PHE HA 1 1
30 33966 1 1 16 PHE HB2 H 56.011 6.347 6.623 1.00 . A A . 102 PHE HB2 1 1
30 33967 1 1 16 PHE HB3 H 54.808 5.890 7.831 1.00 . A A . 102 PHE HB3 1 1
30 33968 1 1 16 PHE HD1 H 57.609 4.439 5.806 1.00 . A A . 102 PHE HD1 1 1
30 33969 1 1 16 PHE HD2 H 55.349 4.294 9.457 1.00 . A A . 102 PHE HD2 1 1
30 33970 1 1 16 PHE HE1 H 59.155 2.714 6.695 1.00 . A A . 102 PHE HE1 1 1
30 33971 1 1 16 PHE HE2 H 56.895 2.570 10.346 1.00 . A A . 102 PHE HE2 1 1
30 33972 1 1 16 PHE HZ H 58.798 1.780 8.965 1.00 . A A . 102 PHE HZ 1 1
30 33973 1 1 16 PHE N N 54.083 6.070 5.130 1.00 . A A . 102 PHE N 1 1
30 33974 1 1 16 PHE O O 53.249 2.959 6.374 1.00 . A A . 102 PHE O 1 1
30 33975 1 1 17 ARG C C 50.405 3.672 6.806 1.00 . A A . 103 ARG C 1 1
30 33976 1 1 17 ARG CA C 51.375 4.155 7.893 1.00 . A A . 103 ARG CA 1 1
30 33977 1 1 17 ARG CB C 50.739 5.232 8.778 1.00 . A A . 103 ARG CB 1 1
30 33978 1 1 17 ARG CD C 48.850 5.249 10.413 1.00 . A A . 103 ARG CD 1 1
30 33979 1 1 17 ARG CG C 49.250 4.946 8.967 1.00 . A A . 103 ARG CG 1 1
30 33980 1 1 17 ARG CZ C 46.635 5.092 11.377 1.00 . A A . 103 ARG CZ 1 1
30 33981 1 1 17 ARG H H 52.667 5.796 7.401 1.00 . A A . 103 ARG H 1 1
30 33982 1 1 17 ARG HA H 51.704 3.326 8.500 1.00 . A A . 103 ARG HA 1 1
30 33983 1 1 17 ARG HB2 H 51.228 5.236 9.743 1.00 . A A . 103 ARG HB2 1 1
30 33984 1 1 17 ARG HB3 H 50.860 6.197 8.311 1.00 . A A . 103 ARG HB3 1 1
30 33985 1 1 17 ARG HD2 H 49.589 4.854 11.097 1.00 . A A . 103 ARG HD2 1 1
30 33986 1 1 17 ARG HD3 H 48.735 6.312 10.556 1.00 . A A . 103 ARG HD3 1 1
30 33987 1 1 17 ARG HE H 47.364 3.714 10.147 1.00 . A A . 103 ARG HE 1 1
30 33988 1 1 17 ARG HG2 H 48.681 5.569 8.295 1.00 . A A . 103 ARG HG2 1 1
30 33989 1 1 17 ARG HG3 H 49.054 3.908 8.751 1.00 . A A . 103 ARG HG3 1 1
30 33990 1 1 17 ARG HH11 H 46.387 6.713 10.231 1.00 . A A . 103 ARG HH11 1 1
30 33991 1 1 17 ARG HH12 H 45.404 6.646 11.656 1.00 . A A . 103 ARG HH12 1 1
30 33992 1 1 17 ARG HH21 H 46.674 3.592 12.704 1.00 . A A . 103 ARG HH21 1 1
30 33993 1 1 17 ARG HH22 H 45.567 4.876 13.057 1.00 . A A . 103 ARG HH22 1 1
30 33994 1 1 17 ARG N N 52.540 4.835 7.269 1.00 . A A . 103 ARG N 1 1
30 33995 1 1 17 ARG NE N 47.543 4.563 10.603 1.00 . A A . 103 ARG NE 1 1
30 33996 1 1 17 ARG NH1 N 46.100 6.240 11.063 1.00 . A A . 103 ARG NH1 1 1
30 33997 1 1 17 ARG NH2 N 46.263 4.471 12.464 1.00 . A A . 103 ARG NH2 1 1
30 33998 1 1 17 ARG O O 49.816 2.614 6.913 1.00 . A A . 103 ARG O 1 1
30 33999 1 1 18 ILE C C 49.728 2.658 4.112 1.00 . A A . 104 ILE C 1 1
30 34000 1 1 18 ILE CA C 49.306 4.018 4.675 1.00 . A A . 104 ILE CA 1 1
30 34001 1 1 18 ILE CB C 49.434 5.101 3.604 1.00 . A A . 104 ILE CB 1 1
30 34002 1 1 18 ILE CD1 C 47.184 6.098 4.034 1.00 . A A . 104 ILE CD1 1 1
30 34003 1 1 18 ILE CG1 C 48.691 6.358 4.061 1.00 . A A . 104 ILE CG1 1 1
30 34004 1 1 18 ILE CG2 C 48.827 4.599 2.293 1.00 . A A . 104 ILE CG2 1 1
30 34005 1 1 18 ILE H H 50.720 5.286 5.694 1.00 . A A . 104 ILE H 1 1
30 34006 1 1 18 ILE HA H 48.291 3.979 5.038 1.00 . A A . 104 ILE HA 1 1
30 34007 1 1 18 ILE HB H 50.479 5.333 3.451 1.00 . A A . 104 ILE HB 1 1
30 34008 1 1 18 ILE HD11 H 46.903 5.708 3.067 1.00 . A A . 104 ILE HD11 1 1
30 34009 1 1 18 ILE HD12 H 46.656 7.022 4.218 1.00 . A A . 104 ILE HD12 1 1
30 34010 1 1 18 ILE HD13 H 46.930 5.380 4.799 1.00 . A A . 104 ILE HD13 1 1
30 34011 1 1 18 ILE HG12 H 48.997 6.610 5.067 1.00 . A A . 104 ILE HG12 1 1
30 34012 1 1 18 ILE HG13 H 48.925 7.177 3.397 1.00 . A A . 104 ILE HG13 1 1
30 34013 1 1 18 ILE HG21 H 47.946 4.012 2.506 1.00 . A A . 104 ILE HG21 1 1
30 34014 1 1 18 ILE HG22 H 49.550 3.988 1.772 1.00 . A A . 104 ILE HG22 1 1
30 34015 1 1 18 ILE HG23 H 48.557 5.442 1.675 1.00 . A A . 104 ILE HG23 1 1
30 34016 1 1 18 ILE N N 50.235 4.438 5.763 1.00 . A A . 104 ILE N 1 1
30 34017 1 1 18 ILE O O 48.904 1.815 3.818 1.00 . A A . 104 ILE O 1 1
30 34018 1 1 19 PHE C C 51.561 0.090 4.533 1.00 . A A . 105 PHE C 1 1
30 34019 1 1 19 PHE CA C 51.477 1.133 3.416 1.00 . A A . 105 PHE CA 1 1
30 34020 1 1 19 PHE CB C 52.866 1.422 2.847 1.00 . A A . 105 PHE CB 1 1
30 34021 1 1 19 PHE CD1 C 51.902 2.597 0.838 1.00 . A A . 105 PHE CD1 1 1
30 34022 1 1 19 PHE CD2 C 53.538 0.841 0.489 1.00 . A A . 105 PHE CD2 1 1
30 34023 1 1 19 PHE CE1 C 51.809 2.786 -0.546 1.00 . A A . 105 PHE CE1 1 1
30 34024 1 1 19 PHE CE2 C 53.445 1.029 -0.895 1.00 . A A . 105 PHE CE2 1 1
30 34025 1 1 19 PHE CG C 52.767 1.625 1.356 1.00 . A A . 105 PHE CG 1 1
30 34026 1 1 19 PHE CZ C 52.581 2.002 -1.413 1.00 . A A . 105 PHE CZ 1 1
30 34027 1 1 19 PHE H H 51.654 3.132 4.203 1.00 . A A . 105 PHE H 1 1
30 34028 1 1 19 PHE HA H 50.822 0.793 2.630 1.00 . A A . 105 PHE HA 1 1
30 34029 1 1 19 PHE HB2 H 53.265 2.314 3.307 1.00 . A A . 105 PHE HB2 1 1
30 34030 1 1 19 PHE HB3 H 53.521 0.588 3.053 1.00 . A A . 105 PHE HB3 1 1
30 34031 1 1 19 PHE HD1 H 51.308 3.202 1.507 1.00 . A A . 105 PHE HD1 1 1
30 34032 1 1 19 PHE HD2 H 54.206 0.092 0.889 1.00 . A A . 105 PHE HD2 1 1
30 34033 1 1 19 PHE HE1 H 51.142 3.535 -0.945 1.00 . A A . 105 PHE HE1 1 1
30 34034 1 1 19 PHE HE2 H 54.041 0.425 -1.563 1.00 . A A . 105 PHE HE2 1 1
30 34035 1 1 19 PHE HZ H 52.509 2.147 -2.480 1.00 . A A . 105 PHE HZ 1 1
30 34036 1 1 19 PHE N N 51.005 2.439 3.960 1.00 . A A . 105 PHE N 1 1
30 34037 1 1 19 PHE O O 51.456 -1.097 4.296 1.00 . A A . 105 PHE O 1 1
30 34038 1 1 20 ASP C C 50.433 -0.882 7.316 1.00 . A A . 106 ASP C 1 1
30 34039 1 1 20 ASP CA C 51.835 -0.447 6.879 1.00 . A A . 106 ASP CA 1 1
30 34040 1 1 20 ASP CB C 52.536 0.316 8.003 1.00 . A A . 106 ASP CB 1 1
30 34041 1 1 20 ASP CG C 52.870 -0.649 9.143 1.00 . A A . 106 ASP CG 1 1
30 34042 1 1 20 ASP H H 51.828 1.484 5.922 1.00 . A A . 106 ASP H 1 1
30 34043 1 1 20 ASP HA H 52.424 -1.304 6.594 1.00 . A A . 106 ASP HA 1 1
30 34044 1 1 20 ASP HB2 H 53.447 0.756 7.625 1.00 . A A . 106 ASP HB2 1 1
30 34045 1 1 20 ASP HB3 H 51.885 1.094 8.373 1.00 . A A . 106 ASP HB3 1 1
30 34046 1 1 20 ASP N N 51.746 0.523 5.750 1.00 . A A . 106 ASP N 1 1
30 34047 1 1 20 ASP O O 49.762 -0.193 8.057 1.00 . A A . 106 ASP O 1 1
30 34048 1 1 20 ASP OD1 O 52.911 -1.843 8.889 1.00 . A A . 106 ASP OD1 1 1
30 34049 1 1 20 ASP OD2 O 53.080 -0.179 10.249 1.00 . A A . 106 ASP OD2 1 1
30 34050 1 1 21 LYS C C 48.645 -3.039 8.677 1.00 . A A . 107 LYS C 1 1
30 34051 1 1 21 LYS CA C 48.631 -2.502 7.244 1.00 . A A . 107 LYS CA 1 1
30 34052 1 1 21 LYS CB C 48.318 -3.625 6.257 1.00 . A A . 107 LYS CB 1 1
30 34053 1 1 21 LYS CD C 46.957 -2.198 4.725 1.00 . A A . 107 LYS CD 1 1
30 34054 1 1 21 LYS CE C 47.005 -1.389 3.426 1.00 . A A . 107 LYS CE 1 1
30 34055 1 1 21 LYS CG C 48.221 -3.051 4.843 1.00 . A A . 107 LYS CG 1 1
30 34056 1 1 21 LYS H H 50.548 -2.560 6.261 1.00 . A A . 107 LYS H 1 1
30 34057 1 1 21 LYS HA H 47.907 -1.709 7.144 1.00 . A A . 107 LYS HA 1 1
30 34058 1 1 21 LYS HB2 H 49.106 -4.365 6.294 1.00 . A A . 107 LYS HB2 1 1
30 34059 1 1 21 LYS HB3 H 47.379 -4.087 6.522 1.00 . A A . 107 LYS HB3 1 1
30 34060 1 1 21 LYS HD2 H 46.088 -2.841 4.718 1.00 . A A . 107 LYS HD2 1 1
30 34061 1 1 21 LYS HD3 H 46.898 -1.523 5.565 1.00 . A A . 107 LYS HD3 1 1
30 34062 1 1 21 LYS HE2 H 47.456 -0.421 3.605 1.00 . A A . 107 LYS HE2 1 1
30 34063 1 1 21 LYS HE3 H 47.556 -1.925 2.669 1.00 . A A . 107 LYS HE3 1 1
30 34064 1 1 21 LYS HG2 H 49.089 -2.440 4.643 1.00 . A A . 107 LYS HG2 1 1
30 34065 1 1 21 LYS HG3 H 48.176 -3.858 4.128 1.00 . A A . 107 LYS HG3 1 1
30 34066 1 1 21 LYS HZ1 H 45.275 -0.254 3.183 1.00 . A A . 107 LYS HZ1 1 1
30 34067 1 1 21 LYS HZ2 H 44.983 -1.886 3.548 1.00 . A A . 107 LYS HZ2 1 1
30 34068 1 1 21 LYS HZ3 H 45.496 -1.440 1.991 1.00 . A A . 107 LYS HZ3 1 1
30 34069 1 1 21 LYS N N 49.989 -2.020 6.859 1.00 . A A . 107 LYS N 1 1
30 34070 1 1 21 LYS NZ N 45.583 -1.231 3.006 1.00 . A A . 107 LYS NZ 1 1
30 34071 1 1 21 LYS O O 47.644 -3.502 9.186 1.00 . A A . 107 LYS O 1 1
30 34072 1 1 22 ASN C C 50.555 -2.475 11.625 1.00 . A A . 108 ASN C 1 1
30 34073 1 1 22 ASN CA C 49.850 -3.495 10.726 1.00 . A A . 108 ASN CA 1 1
30 34074 1 1 22 ASN CB C 50.666 -4.783 10.630 1.00 . A A . 108 ASN CB 1 1
30 34075 1 1 22 ASN CG C 49.971 -5.759 9.680 1.00 . A A . 108 ASN CG 1 1
30 34076 1 1 22 ASN H H 50.570 -2.609 8.900 1.00 . A A . 108 ASN H 1 1
30 34077 1 1 22 ASN HA H 48.862 -3.712 11.104 1.00 . A A . 108 ASN HA 1 1
30 34078 1 1 22 ASN HB2 H 51.653 -4.555 10.253 1.00 . A A . 108 ASN HB2 1 1
30 34079 1 1 22 ASN HB3 H 50.748 -5.233 11.608 1.00 . A A . 108 ASN HB3 1 1
30 34080 1 1 22 ASN HD21 H 51.581 -6.023 8.548 1.00 . A A . 108 ASN HD21 1 1
30 34081 1 1 22 ASN HD22 H 50.206 -6.895 8.066 1.00 . A A . 108 ASN HD22 1 1
30 34082 1 1 22 ASN N N 49.773 -2.984 9.328 1.00 . A A . 108 ASN N 1 1
30 34083 1 1 22 ASN ND2 N 50.641 -6.268 8.682 1.00 . A A . 108 ASN ND2 1 1
30 34084 1 1 22 ASN O O 51.157 -1.531 11.154 1.00 . A A . 108 ASN O 1 1
30 34085 1 1 22 ASN OD1 O 48.806 -6.063 9.847 1.00 . A A . 108 ASN OD1 1 1
30 34086 1 1 23 ALA C C 52.602 -2.110 14.086 1.00 . A A . 109 ALA C 1 1
30 34087 1 1 23 ALA CA C 51.147 -1.697 13.841 1.00 . A A . 109 ALA CA 1 1
30 34088 1 1 23 ALA CB C 50.341 -1.777 15.136 1.00 . A A . 109 ALA CB 1 1
30 34089 1 1 23 ALA H H 49.989 -3.425 13.274 1.00 . A A . 109 ALA H 1 1
30 34090 1 1 23 ALA HA H 51.102 -0.695 13.442 1.00 . A A . 109 ALA HA 1 1
30 34091 1 1 23 ALA HB1 H 49.726 -2.665 15.123 1.00 . A A . 109 ALA HB1 1 1
30 34092 1 1 23 ALA HB2 H 49.712 -0.904 15.225 1.00 . A A . 109 ALA HB2 1 1
30 34093 1 1 23 ALA HB3 H 51.016 -1.821 15.978 1.00 . A A . 109 ALA HB3 1 1
30 34094 1 1 23 ALA N N 50.483 -2.657 12.914 1.00 . A A . 109 ALA N 1 1
30 34095 1 1 23 ALA O O 53.163 -1.844 15.130 1.00 . A A . 109 ALA O 1 1
30 34096 1 1 24 ASP C C 55.573 -1.985 13.155 1.00 . A A . 110 ASP C 1 1
30 34097 1 1 24 ASP CA C 54.634 -3.183 13.320 1.00 . A A . 110 ASP CA 1 1
30 34098 1 1 24 ASP CB C 54.891 -4.226 12.229 1.00 . A A . 110 ASP CB 1 1
30 34099 1 1 24 ASP CG C 54.442 -3.682 10.871 1.00 . A A . 110 ASP CG 1 1
30 34100 1 1 24 ASP H H 52.746 -2.963 12.298 1.00 . A A . 110 ASP H 1 1
30 34101 1 1 24 ASP HA H 54.764 -3.631 14.292 1.00 . A A . 110 ASP HA 1 1
30 34102 1 1 24 ASP HB2 H 55.947 -4.453 12.193 1.00 . A A . 110 ASP HB2 1 1
30 34103 1 1 24 ASP HB3 H 54.337 -5.125 12.454 1.00 . A A . 110 ASP HB3 1 1
30 34104 1 1 24 ASP N N 53.216 -2.758 13.133 1.00 . A A . 110 ASP N 1 1
30 34105 1 1 24 ASP O O 56.673 -1.971 13.670 1.00 . A A . 110 ASP O 1 1
30 34106 1 1 24 ASP OD1 O 54.646 -2.504 10.629 1.00 . A A . 110 ASP OD1 1 1
30 34107 1 1 24 ASP OD2 O 53.900 -4.453 10.096 1.00 . A A . 110 ASP OD2 1 1
30 34108 1 1 25 GLY C C 57.047 -0.055 11.158 1.00 . A A . 111 GLY C 1 1
30 34109 1 1 25 GLY CA C 56.015 0.221 12.254 1.00 . A A . 111 GLY CA 1 1
30 34110 1 1 25 GLY H H 54.254 -1.003 12.040 1.00 . A A . 111 GLY H 1 1
30 34111 1 1 25 GLY HA2 H 55.403 1.066 11.968 1.00 . A A . 111 GLY HA2 1 1
30 34112 1 1 25 GLY HA3 H 56.527 0.444 13.178 1.00 . A A . 111 GLY HA3 1 1
30 34113 1 1 25 GLY N N 55.146 -0.976 12.446 1.00 . A A . 111 GLY N 1 1
30 34114 1 1 25 GLY O O 57.943 0.730 10.927 1.00 . A A . 111 GLY O 1 1
30 34115 1 1 26 PHE C C 57.260 -2.394 8.351 1.00 . A A . 112 PHE C 1 1
30 34116 1 1 26 PHE CA C 57.908 -1.486 9.401 1.00 . A A . 112 PHE CA 1 1
30 34117 1 1 26 PHE CB C 59.055 -2.215 10.103 1.00 . A A . 112 PHE CB 1 1
30 34118 1 1 26 PHE CD1 C 60.319 -0.316 11.178 1.00 . A A . 112 PHE CD1 1 1
30 34119 1 1 26 PHE CD2 C 59.047 -1.820 12.592 1.00 . A A . 112 PHE CD2 1 1
30 34120 1 1 26 PHE CE1 C 60.717 0.408 12.307 1.00 . A A . 112 PHE CE1 1 1
30 34121 1 1 26 PHE CE2 C 59.444 -1.096 13.721 1.00 . A A . 112 PHE CE2 1 1
30 34122 1 1 26 PHE CG C 59.484 -1.431 11.320 1.00 . A A . 112 PHE CG 1 1
30 34123 1 1 26 PHE CZ C 60.279 0.019 13.579 1.00 . A A . 112 PHE CZ 1 1
30 34124 1 1 26 PHE H H 56.199 -1.788 10.681 1.00 . A A . 112 PHE H 1 1
30 34125 1 1 26 PHE HA H 58.273 -0.580 8.942 1.00 . A A . 112 PHE HA 1 1
30 34126 1 1 26 PHE HB2 H 58.726 -3.198 10.405 1.00 . A A . 112 PHE HB2 1 1
30 34127 1 1 26 PHE HB3 H 59.891 -2.308 9.424 1.00 . A A . 112 PHE HB3 1 1
30 34128 1 1 26 PHE HD1 H 60.657 -0.016 10.197 1.00 . A A . 112 PHE HD1 1 1
30 34129 1 1 26 PHE HD2 H 58.403 -2.681 12.701 1.00 . A A . 112 PHE HD2 1 1
30 34130 1 1 26 PHE HE1 H 61.361 1.268 12.198 1.00 . A A . 112 PHE HE1 1 1
30 34131 1 1 26 PHE HE2 H 59.107 -1.396 14.702 1.00 . A A . 112 PHE HE2 1 1
30 34132 1 1 26 PHE HZ H 60.586 0.579 14.451 1.00 . A A . 112 PHE HZ 1 1
30 34133 1 1 26 PHE N N 56.929 -1.165 10.481 1.00 . A A . 112 PHE N 1 1
30 34134 1 1 26 PHE O O 56.604 -3.362 8.675 1.00 . A A . 112 PHE O 1 1
30 34135 1 1 27 ILE C C 57.784 -4.069 5.645 1.00 . A A . 113 ILE C 1 1
30 34136 1 1 27 ILE CA C 56.833 -2.932 6.027 1.00 . A A . 113 ILE CA 1 1
30 34137 1 1 27 ILE CB C 56.627 -1.988 4.843 1.00 . A A . 113 ILE CB 1 1
30 34138 1 1 27 ILE CD1 C 56.090 0.392 4.303 1.00 . A A . 113 ILE CD1 1 1
30 34139 1 1 27 ILE CG1 C 55.871 -0.740 5.308 1.00 . A A . 113 ILE CG1 1 1
30 34140 1 1 27 ILE CG2 C 55.816 -2.698 3.757 1.00 . A A . 113 ILE CG2 1 1
30 34141 1 1 27 ILE H H 57.973 -1.300 6.854 1.00 . A A . 113 ILE H 1 1
30 34142 1 1 27 ILE HA H 55.883 -3.326 6.353 1.00 . A A . 113 ILE HA 1 1
30 34143 1 1 27 ILE HB H 57.588 -1.700 4.442 1.00 . A A . 113 ILE HB 1 1
30 34144 1 1 27 ILE HD11 H 56.822 1.084 4.693 1.00 . A A . 113 ILE HD11 1 1
30 34145 1 1 27 ILE HD12 H 55.157 0.910 4.136 1.00 . A A . 113 ILE HD12 1 1
30 34146 1 1 27 ILE HD13 H 56.445 -0.018 3.370 1.00 . A A . 113 ILE HD13 1 1
30 34147 1 1 27 ILE HG12 H 54.817 -0.964 5.377 1.00 . A A . 113 ILE HG12 1 1
30 34148 1 1 27 ILE HG13 H 56.240 -0.435 6.276 1.00 . A A . 113 ILE HG13 1 1
30 34149 1 1 27 ILE HG21 H 54.762 -2.583 3.962 1.00 . A A . 113 ILE HG21 1 1
30 34150 1 1 27 ILE HG22 H 56.068 -3.749 3.750 1.00 . A A . 113 ILE HG22 1 1
30 34151 1 1 27 ILE HG23 H 56.047 -2.265 2.796 1.00 . A A . 113 ILE HG23 1 1
30 34152 1 1 27 ILE N N 57.439 -2.086 7.095 1.00 . A A . 113 ILE N 1 1
30 34153 1 1 27 ILE O O 58.947 -3.852 5.367 1.00 . A A . 113 ILE O 1 1
30 34154 1 1 28 ASP C C 57.900 -6.857 3.811 1.00 . A A . 114 ASP C 1 1
30 34155 1 1 28 ASP CA C 58.174 -6.430 5.255 1.00 . A A . 114 ASP CA 1 1
30 34156 1 1 28 ASP CB C 57.793 -7.547 6.227 1.00 . A A . 114 ASP CB 1 1
30 34157 1 1 28 ASP CG C 56.282 -7.776 6.175 1.00 . A A . 114 ASP CG 1 1
30 34158 1 1 28 ASP H H 56.356 -5.434 5.847 1.00 . A A . 114 ASP H 1 1
30 34159 1 1 28 ASP HA H 59.212 -6.168 5.382 1.00 . A A . 114 ASP HA 1 1
30 34160 1 1 28 ASP HB2 H 58.306 -8.456 5.948 1.00 . A A . 114 ASP HB2 1 1
30 34161 1 1 28 ASP HB3 H 58.079 -7.266 7.229 1.00 . A A . 114 ASP HB3 1 1
30 34162 1 1 28 ASP N N 57.298 -5.280 5.624 1.00 . A A . 114 ASP N 1 1
30 34163 1 1 28 ASP O O 57.082 -6.277 3.127 1.00 . A A . 114 ASP O 1 1
30 34164 1 1 28 ASP OD1 O 55.642 -7.185 5.320 1.00 . A A . 114 ASP OD1 1 1
30 34165 1 1 28 ASP OD2 O 55.790 -8.538 6.990 1.00 . A A . 114 ASP OD2 1 1
30 34166 1 1 29 ILE C C 56.884 -8.728 1.751 1.00 . A A . 115 ILE C 1 1
30 34167 1 1 29 ILE CA C 58.351 -8.331 1.943 1.00 . A A . 115 ILE CA 1 1
30 34168 1 1 29 ILE CB C 59.269 -9.544 1.769 1.00 . A A . 115 ILE CB 1 1
30 34169 1 1 29 ILE CD1 C 60.839 -9.571 -0.175 1.00 . A A . 115 ILE CD1 1 1
30 34170 1 1 29 ILE CG1 C 59.408 -9.864 0.278 1.00 . A A . 115 ILE CG1 1 1
30 34171 1 1 29 ILE CG2 C 58.672 -10.753 2.494 1.00 . A A . 115 ILE CG2 1 1
30 34172 1 1 29 ILE H H 59.233 -8.327 3.910 1.00 . A A . 115 ILE H 1 1
30 34173 1 1 29 ILE HA H 58.627 -7.558 1.243 1.00 . A A . 115 ILE HA 1 1
30 34174 1 1 29 ILE HB H 60.241 -9.321 2.183 1.00 . A A . 115 ILE HB 1 1
30 34175 1 1 29 ILE HD11 H 61.535 -10.038 0.505 1.00 . A A . 115 ILE HD11 1 1
30 34176 1 1 29 ILE HD12 H 61.003 -8.504 -0.181 1.00 . A A . 115 ILE HD12 1 1
30 34177 1 1 29 ILE HD13 H 60.989 -9.964 -1.170 1.00 . A A . 115 ILE HD13 1 1
30 34178 1 1 29 ILE HG12 H 59.183 -10.909 0.112 1.00 . A A . 115 ILE HG12 1 1
30 34179 1 1 29 ILE HG13 H 58.721 -9.254 -0.287 1.00 . A A . 115 ILE HG13 1 1
30 34180 1 1 29 ILE HG21 H 57.721 -11.005 2.051 1.00 . A A . 115 ILE HG21 1 1
30 34181 1 1 29 ILE HG22 H 58.531 -10.512 3.538 1.00 . A A . 115 ILE HG22 1 1
30 34182 1 1 29 ILE HG23 H 59.345 -11.593 2.406 1.00 . A A . 115 ILE HG23 1 1
30 34183 1 1 29 ILE N N 58.577 -7.870 3.342 1.00 . A A . 115 ILE N 1 1
30 34184 1 1 29 ILE O O 56.266 -8.395 0.760 1.00 . A A . 115 ILE O 1 1
30 34185 1 1 30 GLU C C 54.021 -8.627 2.268 1.00 . A A . 116 GLU C 1 1
30 34186 1 1 30 GLU CA C 54.896 -9.846 2.569 1.00 . A A . 116 GLU CA 1 1
30 34187 1 1 30 GLU CB C 54.536 -10.446 3.929 1.00 . A A . 116 GLU CB 1 1
30 34188 1 1 30 GLU CD C 54.428 -12.556 5.263 1.00 . A A . 116 GLU CD 1 1
30 34189 1 1 30 GLU CG C 54.853 -11.942 3.928 1.00 . A A . 116 GLU CG 1 1
30 34190 1 1 30 GLU H H 56.839 -9.689 3.488 1.00 . A A . 116 GLU H 1 1
30 34191 1 1 30 GLU HA H 54.786 -10.591 1.796 1.00 . A A . 116 GLU HA 1 1
30 34192 1 1 30 GLU HB2 H 55.112 -9.955 4.701 1.00 . A A . 116 GLU HB2 1 1
30 34193 1 1 30 GLU HB3 H 53.483 -10.302 4.118 1.00 . A A . 116 GLU HB3 1 1
30 34194 1 1 30 GLU HG2 H 54.316 -12.424 3.123 1.00 . A A . 116 GLU HG2 1 1
30 34195 1 1 30 GLU HG3 H 55.914 -12.086 3.790 1.00 . A A . 116 GLU HG3 1 1
30 34196 1 1 30 GLU N N 56.323 -9.433 2.695 1.00 . A A . 116 GLU N 1 1
30 34197 1 1 30 GLU O O 53.245 -8.622 1.332 1.00 . A A . 116 GLU O 1 1
30 34198 1 1 30 GLU OE1 O 55.057 -12.247 6.262 1.00 . A A . 116 GLU OE1 1 1
30 34199 1 1 30 GLU OE2 O 53.481 -13.325 5.265 1.00 . A A . 116 GLU OE2 1 1
30 34200 1 1 31 GLU C C 53.562 -5.829 1.408 1.00 . A A . 117 GLU C 1 1
30 34201 1 1 31 GLU CA C 53.313 -6.373 2.818 1.00 . A A . 117 GLU CA 1 1
30 34202 1 1 31 GLU CB C 53.784 -5.368 3.870 1.00 . A A . 117 GLU CB 1 1
30 34203 1 1 31 GLU CD C 52.275 -4.653 5.729 1.00 . A A . 117 GLU CD 1 1
30 34204 1 1 31 GLU CG C 53.216 -5.753 5.237 1.00 . A A . 117 GLU CG 1 1
30 34205 1 1 31 GLU H H 54.769 -7.619 3.805 1.00 . A A . 117 GLU H 1 1
30 34206 1 1 31 GLU HA H 52.268 -6.592 2.960 1.00 . A A . 117 GLU HA 1 1
30 34207 1 1 31 GLU HB2 H 54.863 -5.371 3.913 1.00 . A A . 117 GLU HB2 1 1
30 34208 1 1 31 GLU HB3 H 53.437 -4.381 3.604 1.00 . A A . 117 GLU HB3 1 1
30 34209 1 1 31 GLU HG2 H 52.672 -6.683 5.151 1.00 . A A . 117 GLU HG2 1 1
30 34210 1 1 31 GLU HG3 H 54.026 -5.874 5.942 1.00 . A A . 117 GLU HG3 1 1
30 34211 1 1 31 GLU N N 54.138 -7.594 3.057 1.00 . A A . 117 GLU N 1 1
30 34212 1 1 31 GLU O O 52.655 -5.376 0.738 1.00 . A A . 117 GLU O 1 1
30 34213 1 1 31 GLU OE1 O 52.513 -3.504 5.395 1.00 . A A . 117 GLU OE1 1 1
30 34214 1 1 31 GLU OE2 O 51.331 -4.976 6.431 1.00 . A A . 117 GLU OE2 1 1
30 34215 1 1 32 LEU C C 54.309 -6.115 -1.469 1.00 . A A . 118 LEU C 1 1
30 34216 1 1 32 LEU CA C 55.096 -5.341 -0.406 1.00 . A A . 118 LEU CA 1 1
30 34217 1 1 32 LEU CB C 56.598 -5.565 -0.583 1.00 . A A . 118 LEU CB 1 1
30 34218 1 1 32 LEU CD1 C 58.804 -4.435 -0.900 1.00 . A A . 118 LEU CD1 1 1
30 34219 1 1 32 LEU CD2 C 56.786 -3.600 -2.112 1.00 . A A . 118 LEU CD2 1 1
30 34220 1 1 32 LEU CG C 57.292 -4.221 -0.808 1.00 . A A . 118 LEU CG 1 1
30 34221 1 1 32 LEU H H 55.504 -6.227 1.516 1.00 . A A . 118 LEU H 1 1
30 34222 1 1 32 LEU HA H 54.873 -4.287 -0.467 1.00 . A A . 118 LEU HA 1 1
30 34223 1 1 32 LEU HB2 H 56.998 -6.033 0.305 1.00 . A A . 118 LEU HB2 1 1
30 34224 1 1 32 LEU HB3 H 56.770 -6.204 -1.435 1.00 . A A . 118 LEU HB3 1 1
30 34225 1 1 32 LEU HD11 H 59.037 -5.460 -0.655 1.00 . A A . 118 LEU HD11 1 1
30 34226 1 1 32 LEU HD12 H 59.303 -3.776 -0.204 1.00 . A A . 118 LEU HD12 1 1
30 34227 1 1 32 LEU HD13 H 59.138 -4.219 -1.904 1.00 . A A . 118 LEU HD13 1 1
30 34228 1 1 32 LEU HD21 H 57.447 -3.874 -2.921 1.00 . A A . 118 LEU HD21 1 1
30 34229 1 1 32 LEU HD22 H 56.763 -2.525 -2.014 1.00 . A A . 118 LEU HD22 1 1
30 34230 1 1 32 LEU HD23 H 55.791 -3.964 -2.322 1.00 . A A . 118 LEU HD23 1 1
30 34231 1 1 32 LEU HG H 57.071 -3.560 0.017 1.00 . A A . 118 LEU HG 1 1
30 34232 1 1 32 LEU N N 54.787 -5.862 0.956 1.00 . A A . 118 LEU N 1 1
30 34233 1 1 32 LEU O O 53.654 -5.538 -2.313 1.00 . A A . 118 LEU O 1 1
30 34234 1 1 33 GLY C C 52.183 -7.758 -2.530 1.00 . A A . 119 GLY C 1 1
30 34235 1 1 33 GLY CA C 53.636 -8.230 -2.446 1.00 . A A . 119 GLY CA 1 1
30 34236 1 1 33 GLY H H 54.912 -7.864 -0.749 1.00 . A A . 119 GLY H 1 1
30 34237 1 1 33 GLY HA2 H 54.108 -8.116 -3.412 1.00 . A A . 119 GLY HA2 1 1
30 34238 1 1 33 GLY HA3 H 53.656 -9.269 -2.156 1.00 . A A . 119 GLY HA3 1 1
30 34239 1 1 33 GLY N N 54.374 -7.418 -1.436 1.00 . A A . 119 GLY N 1 1
30 34240 1 1 33 GLY O O 51.786 -7.106 -3.475 1.00 . A A . 119 GLY O 1 1
30 34241 1 1 34 GLU C C 49.838 -6.212 -2.055 1.00 . A A . 120 GLU C 1 1
30 34242 1 1 34 GLU CA C 49.955 -7.663 -1.580 1.00 . A A . 120 GLU CA 1 1
30 34243 1 1 34 GLU CB C 49.474 -7.797 -0.135 1.00 . A A . 120 GLU CB 1 1
30 34244 1 1 34 GLU CD C 50.311 -7.629 2.212 1.00 . A A . 120 GLU CD 1 1
30 34245 1 1 34 GLU CG C 50.429 -7.053 0.799 1.00 . A A . 120 GLU CG 1 1
30 34246 1 1 34 GLU H H 51.723 -8.618 -0.802 1.00 . A A . 120 GLU H 1 1
30 34247 1 1 34 GLU HA H 49.381 -8.314 -2.220 1.00 . A A . 120 GLU HA 1 1
30 34248 1 1 34 GLU HB2 H 48.482 -7.378 -0.046 1.00 . A A . 120 GLU HB2 1 1
30 34249 1 1 34 GLU HB3 H 49.450 -8.839 0.137 1.00 . A A . 120 GLU HB3 1 1
30 34250 1 1 34 GLU HG2 H 51.443 -7.169 0.446 1.00 . A A . 120 GLU HG2 1 1
30 34251 1 1 34 GLU HG3 H 50.171 -6.004 0.818 1.00 . A A . 120 GLU HG3 1 1
30 34252 1 1 34 GLU N N 51.384 -8.088 -1.552 1.00 . A A . 120 GLU N 1 1
30 34253 1 1 34 GLU O O 49.036 -5.892 -2.909 1.00 . A A . 120 GLU O 1 1
30 34254 1 1 34 GLU OE1 O 51.001 -8.594 2.496 1.00 . A A . 120 GLU OE1 1 1
30 34255 1 1 34 GLU OE2 O 49.533 -7.095 2.986 1.00 . A A . 120 GLU OE2 1 1
30 34256 1 1 35 ILE C C 50.671 -3.806 -3.458 1.00 . A A . 121 ILE C 1 1
30 34257 1 1 35 ILE CA C 50.564 -3.906 -1.931 1.00 . A A . 121 ILE CA 1 1
30 34258 1 1 35 ILE CB C 51.763 -3.237 -1.245 1.00 . A A . 121 ILE CB 1 1
30 34259 1 1 35 ILE CD1 C 52.563 -2.171 0.869 1.00 . A A . 121 ILE CD1 1 1
30 34260 1 1 35 ILE CG1 C 51.363 -2.811 0.169 1.00 . A A . 121 ILE CG1 1 1
30 34261 1 1 35 ILE CG2 C 52.205 -2.001 -2.036 1.00 . A A . 121 ILE CG2 1 1
30 34262 1 1 35 ILE H H 51.270 -5.615 -0.821 1.00 . A A . 121 ILE H 1 1
30 34263 1 1 35 ILE HA H 49.647 -3.455 -1.587 1.00 . A A . 121 ILE HA 1 1
30 34264 1 1 35 ILE HB H 52.584 -3.939 -1.191 1.00 . A A . 121 ILE HB 1 1
30 34265 1 1 35 ILE HD11 H 52.953 -2.853 1.611 1.00 . A A . 121 ILE HD11 1 1
30 34266 1 1 35 ILE HD12 H 52.254 -1.255 1.350 1.00 . A A . 121 ILE HD12 1 1
30 34267 1 1 35 ILE HD13 H 53.331 -1.954 0.141 1.00 . A A . 121 ILE HD13 1 1
30 34268 1 1 35 ILE HG12 H 50.554 -2.097 0.114 1.00 . A A . 121 ILE HG12 1 1
30 34269 1 1 35 ILE HG13 H 51.041 -3.676 0.729 1.00 . A A . 121 ILE HG13 1 1
30 34270 1 1 35 ILE HG21 H 52.442 -2.288 -3.050 1.00 . A A . 121 ILE HG21 1 1
30 34271 1 1 35 ILE HG22 H 53.078 -1.568 -1.570 1.00 . A A . 121 ILE HG22 1 1
30 34272 1 1 35 ILE HG23 H 51.405 -1.275 -2.045 1.00 . A A . 121 ILE HG23 1 1
30 34273 1 1 35 ILE N N 50.630 -5.335 -1.507 1.00 . A A . 121 ILE N 1 1
30 34274 1 1 35 ILE O O 49.794 -3.282 -4.116 1.00 . A A . 121 ILE O 1 1
30 34275 1 1 36 LEU C C 50.756 -4.987 -6.198 1.00 . A A . 122 LEU C 1 1
30 34276 1 1 36 LEU CA C 51.896 -4.234 -5.505 1.00 . A A . 122 LEU CA 1 1
30 34277 1 1 36 LEU CB C 53.238 -4.909 -5.790 1.00 . A A . 122 LEU CB 1 1
30 34278 1 1 36 LEU CD1 C 55.644 -4.943 -5.120 1.00 . A A . 122 LEU CD1 1 1
30 34279 1 1 36 LEU CD2 C 54.597 -2.818 -5.907 1.00 . A A . 122 LEU CD2 1 1
30 34280 1 1 36 LEU CG C 54.361 -4.111 -5.125 1.00 . A A . 122 LEU CG 1 1
30 34281 1 1 36 LEU H H 52.433 -4.722 -3.474 1.00 . A A . 122 LEU H 1 1
30 34282 1 1 36 LEU HA H 51.923 -3.208 -5.833 1.00 . A A . 122 LEU HA 1 1
30 34283 1 1 36 LEU HB2 H 53.226 -5.915 -5.396 1.00 . A A . 122 LEU HB2 1 1
30 34284 1 1 36 LEU HB3 H 53.405 -4.941 -6.856 1.00 . A A . 122 LEU HB3 1 1
30 34285 1 1 36 LEU HD11 H 55.520 -5.793 -4.465 1.00 . A A . 122 LEU HD11 1 1
30 34286 1 1 36 LEU HD12 H 56.466 -4.336 -4.769 1.00 . A A . 122 LEU HD12 1 1
30 34287 1 1 36 LEU HD13 H 55.854 -5.288 -6.122 1.00 . A A . 122 LEU HD13 1 1
30 34288 1 1 36 LEU HD21 H 54.738 -3.050 -6.953 1.00 . A A . 122 LEU HD21 1 1
30 34289 1 1 36 LEU HD22 H 55.478 -2.322 -5.526 1.00 . A A . 122 LEU HD22 1 1
30 34290 1 1 36 LEU HD23 H 53.742 -2.168 -5.795 1.00 . A A . 122 LEU HD23 1 1
30 34291 1 1 36 LEU HG H 54.081 -3.874 -4.108 1.00 . A A . 122 LEU HG 1 1
30 34292 1 1 36 LEU N N 51.736 -4.303 -4.023 1.00 . A A . 122 LEU N 1 1
30 34293 1 1 36 LEU O O 50.150 -4.495 -7.129 1.00 . A A . 122 LEU O 1 1
30 34294 1 1 37 ARG C C 48.058 -6.150 -6.387 1.00 . A A . 123 ARG C 1 1
30 34295 1 1 37 ARG CA C 49.359 -6.961 -6.387 1.00 . A A . 123 ARG CA 1 1
30 34296 1 1 37 ARG CB C 49.211 -8.211 -5.520 1.00 . A A . 123 ARG CB 1 1
30 34297 1 1 37 ARG CD C 50.730 -10.109 -4.932 1.00 . A A . 123 ARG CD 1 1
30 34298 1 1 37 ARG CG C 50.089 -9.330 -6.084 1.00 . A A . 123 ARG CG 1 1
30 34299 1 1 37 ARG CZ C 52.865 -11.246 -4.999 1.00 . A A . 123 ARG CZ 1 1
30 34300 1 1 37 ARG H H 50.960 -6.558 -5.000 1.00 . A A . 123 ARG H 1 1
30 34301 1 1 37 ARG HA H 49.629 -7.240 -7.393 1.00 . A A . 123 ARG HA 1 1
30 34302 1 1 37 ARG HB2 H 49.518 -7.986 -4.508 1.00 . A A . 123 ARG HB2 1 1
30 34303 1 1 37 ARG HB3 H 48.179 -8.531 -5.520 1.00 . A A . 123 ARG HB3 1 1
30 34304 1 1 37 ARG HD2 H 50.583 -9.584 -3.998 1.00 . A A . 123 ARG HD2 1 1
30 34305 1 1 37 ARG HD3 H 50.319 -11.104 -4.876 1.00 . A A . 123 ARG HD3 1 1
30 34306 1 1 37 ARG HE H 52.614 -9.407 -5.704 1.00 . A A . 123 ARG HE 1 1
30 34307 1 1 37 ARG HG2 H 49.483 -9.999 -6.677 1.00 . A A . 123 ARG HG2 1 1
30 34308 1 1 37 ARG HG3 H 50.864 -8.902 -6.701 1.00 . A A . 123 ARG HG3 1 1
30 34309 1 1 37 ARG HH11 H 52.189 -11.388 -3.120 1.00 . A A . 123 ARG HH11 1 1
30 34310 1 1 37 ARG HH12 H 53.308 -12.616 -3.608 1.00 . A A . 123 ARG HH12 1 1
30 34311 1 1 37 ARG HH21 H 53.703 -11.359 -6.813 1.00 . A A . 123 ARG HH21 1 1
30 34312 1 1 37 ARG HH22 H 54.164 -12.601 -5.696 1.00 . A A . 123 ARG HH22 1 1
30 34313 1 1 37 ARG N N 50.460 -6.178 -5.752 1.00 . A A . 123 ARG N 1 1
30 34314 1 1 37 ARG NE N 52.178 -10.172 -5.273 1.00 . A A . 123 ARG NE 1 1
30 34315 1 1 37 ARG NH1 N 52.781 -11.793 -3.817 1.00 . A A . 123 ARG NH1 1 1
30 34316 1 1 37 ARG NH2 N 53.638 -11.777 -5.907 1.00 . A A . 123 ARG NH2 1 1
30 34317 1 1 37 ARG O O 47.280 -6.208 -7.318 1.00 . A A . 123 ARG O 1 1
30 34318 1 1 38 ALA C C 46.362 -3.819 -6.598 1.00 . A A . 124 ALA C 1 1
30 34319 1 1 38 ALA CA C 46.566 -4.586 -5.289 1.00 . A A . 124 ALA CA 1 1
30 34320 1 1 38 ALA CB C 46.781 -3.614 -4.127 1.00 . A A . 124 ALA CB 1 1
30 34321 1 1 38 ALA H H 48.457 -5.366 -4.607 1.00 . A A . 124 ALA H 1 1
30 34322 1 1 38 ALA HA H 45.717 -5.218 -5.086 1.00 . A A . 124 ALA HA 1 1
30 34323 1 1 38 ALA HB1 H 45.834 -3.181 -3.840 1.00 . A A . 124 ALA HB1 1 1
30 34324 1 1 38 ALA HB2 H 47.458 -2.831 -4.432 1.00 . A A . 124 ALA HB2 1 1
30 34325 1 1 38 ALA HB3 H 47.202 -4.146 -3.286 1.00 . A A . 124 ALA HB3 1 1
30 34326 1 1 38 ALA N N 47.818 -5.397 -5.348 1.00 . A A . 124 ALA N 1 1
30 34327 1 1 38 ALA O O 45.266 -3.738 -7.117 1.00 . A A . 124 ALA O 1 1
30 34328 1 1 39 THR C C 46.630 -3.366 -9.489 1.00 . A A . 125 THR C 1 1
30 34329 1 1 39 THR CA C 47.271 -2.490 -8.410 1.00 . A A . 125 THR CA 1 1
30 34330 1 1 39 THR CB C 48.700 -2.115 -8.803 1.00 . A A . 125 THR CB 1 1
30 34331 1 1 39 THR CG2 C 49.401 -1.453 -7.615 1.00 . A A . 125 THR CG2 1 1
30 34332 1 1 39 THR H H 48.284 -3.328 -6.701 1.00 . A A . 125 THR H 1 1
30 34333 1 1 39 THR HA H 46.688 -1.597 -8.253 1.00 . A A . 125 THR HA 1 1
30 34334 1 1 39 THR HB H 48.677 -1.425 -9.631 1.00 . A A . 125 THR HB 1 1
30 34335 1 1 39 THR HG1 H 49.646 -3.762 -8.380 1.00 . A A . 125 THR HG1 1 1
30 34336 1 1 39 THR HG21 H 49.746 -0.471 -7.903 1.00 . A A . 125 THR HG21 1 1
30 34337 1 1 39 THR HG22 H 50.245 -2.055 -7.313 1.00 . A A . 125 THR HG22 1 1
30 34338 1 1 39 THR HG23 H 48.708 -1.364 -6.793 1.00 . A A . 125 THR HG23 1 1
30 34339 1 1 39 THR N N 47.408 -3.253 -7.136 1.00 . A A . 125 THR N 1 1
30 34340 1 1 39 THR O O 45.702 -2.961 -10.161 1.00 . A A . 125 THR O 1 1
30 34341 1 1 39 THR OG1 O 49.409 -3.287 -9.181 1.00 . A A . 125 THR OG1 1 1
30 34342 1 1 40 GLY C C 47.647 -5.962 -11.625 1.00 . A A . 126 GLY C 1 1
30 34343 1 1 40 GLY CA C 46.535 -5.463 -10.700 1.00 . A A . 126 GLY CA 1 1
30 34344 1 1 40 GLY H H 47.866 -4.873 -9.113 1.00 . A A . 126 GLY H 1 1
30 34345 1 1 40 GLY HA2 H 46.058 -6.306 -10.219 1.00 . A A . 126 GLY HA2 1 1
30 34346 1 1 40 GLY HA3 H 45.805 -4.919 -11.280 1.00 . A A . 126 GLY HA3 1 1
30 34347 1 1 40 GLY N N 47.117 -4.564 -9.663 1.00 . A A . 126 GLY N 1 1
30 34348 1 1 40 GLY O O 47.452 -6.128 -12.812 1.00 . A A . 126 GLY O 1 1
30 34349 1 1 41 GLU C C 50.501 -7.993 -11.361 1.00 . A A . 127 GLU C 1 1
30 34350 1 1 41 GLU CA C 49.937 -6.690 -11.935 1.00 . A A . 127 GLU CA 1 1
30 34351 1 1 41 GLU CB C 50.985 -5.579 -11.877 1.00 . A A . 127 GLU CB 1 1
30 34352 1 1 41 GLU CD C 52.047 -4.771 -13.990 1.00 . A A . 127 GLU CD 1 1
30 34353 1 1 41 GLU CG C 50.818 -4.656 -13.086 1.00 . A A . 127 GLU CG 1 1
30 34354 1 1 41 GLU H H 48.946 -6.062 -10.128 1.00 . A A . 127 GLU H 1 1
30 34355 1 1 41 GLU HA H 49.609 -6.837 -12.952 1.00 . A A . 127 GLU HA 1 1
30 34356 1 1 41 GLU HB2 H 50.856 -5.010 -10.968 1.00 . A A . 127 GLU HB2 1 1
30 34357 1 1 41 GLU HB3 H 51.973 -6.015 -11.893 1.00 . A A . 127 GLU HB3 1 1
30 34358 1 1 41 GLU HG2 H 49.936 -4.942 -13.639 1.00 . A A . 127 GLU HG2 1 1
30 34359 1 1 41 GLU HG3 H 50.716 -3.635 -12.748 1.00 . A A . 127 GLU HG3 1 1
30 34360 1 1 41 GLU N N 48.811 -6.201 -11.088 1.00 . A A . 127 GLU N 1 1
30 34361 1 1 41 GLU O O 50.501 -8.205 -10.164 1.00 . A A . 127 GLU O 1 1
30 34362 1 1 41 GLU OE1 O 52.813 -5.700 -13.798 1.00 . A A . 127 GLU OE1 1 1
30 34363 1 1 41 GLU OE2 O 52.201 -3.927 -14.858 1.00 . A A . 127 GLU OE2 1 1
30 34364 1 1 42 HIS C C 52.993 -9.962 -11.248 1.00 . A A . 128 HIS C 1 1
30 34365 1 1 42 HIS CA C 51.541 -10.155 -11.699 1.00 . A A . 128 HIS CA 1 1
30 34366 1 1 42 HIS CB C 51.465 -11.115 -12.888 1.00 . A A . 128 HIS CB 1 1
30 34367 1 1 42 HIS CD2 C 53.129 -11.482 -14.888 1.00 . A A . 128 HIS CD2 1 1
30 34368 1 1 42 HIS CE1 C 53.952 -9.481 -14.986 1.00 . A A . 128 HIS CE1 1 1
30 34369 1 1 42 HIS CG C 52.511 -10.750 -13.904 1.00 . A A . 128 HIS CG 1 1
30 34370 1 1 42 HIS H H 50.971 -8.680 -13.164 1.00 . A A . 128 HIS H 1 1
30 34371 1 1 42 HIS HA H 50.943 -10.531 -10.884 1.00 . A A . 128 HIS HA 1 1
30 34372 1 1 42 HIS HB2 H 51.635 -12.125 -12.544 1.00 . A A . 128 HIS HB2 1 1
30 34373 1 1 42 HIS HB3 H 50.486 -11.049 -13.340 1.00 . A A . 128 HIS HB3 1 1
30 34374 1 1 42 HIS HD1 H 52.821 -8.711 -13.418 1.00 . A A . 128 HIS HD1 1 1
30 34375 1 1 42 HIS HD2 H 52.937 -12.524 -15.100 1.00 . A A . 128 HIS HD2 1 1
30 34376 1 1 42 HIS HE1 H 54.534 -8.620 -15.282 1.00 . A A . 128 HIS HE1 1 1
30 34377 1 1 42 HIS N N 50.980 -8.868 -12.202 1.00 . A A . 128 HIS N 1 1
30 34378 1 1 42 HIS ND1 N 53.052 -9.476 -13.985 1.00 . A A . 128 HIS ND1 1 1
30 34379 1 1 42 HIS NE2 N 54.038 -10.680 -15.569 1.00 . A A . 128 HIS NE2 1 1
30 34380 1 1 42 HIS O O 53.901 -10.587 -11.758 1.00 . A A . 128 HIS O 1 1
30 34381 1 1 43 VAL C C 55.185 -10.164 -9.226 1.00 . A A . 129 VAL C 1 1
30 34382 1 1 43 VAL CA C 54.608 -8.872 -9.808 1.00 . A A . 129 VAL CA 1 1
30 34383 1 1 43 VAL CB C 54.479 -7.805 -8.722 1.00 . A A . 129 VAL CB 1 1
30 34384 1 1 43 VAL CG1 C 55.865 -7.252 -8.382 1.00 . A A . 129 VAL CG1 1 1
30 34385 1 1 43 VAL CG2 C 53.589 -6.668 -9.229 1.00 . A A . 129 VAL CG2 1 1
30 34386 1 1 43 VAL H H 52.470 -8.610 -9.892 1.00 . A A . 129 VAL H 1 1
30 34387 1 1 43 VAL HA H 55.230 -8.508 -10.610 1.00 . A A . 129 VAL HA 1 1
30 34388 1 1 43 VAL HB H 54.040 -8.242 -7.838 1.00 . A A . 129 VAL HB 1 1
30 34389 1 1 43 VAL HG11 H 56.536 -8.070 -8.170 1.00 . A A . 129 VAL HG11 1 1
30 34390 1 1 43 VAL HG12 H 55.794 -6.609 -7.517 1.00 . A A . 129 VAL HG12 1 1
30 34391 1 1 43 VAL HG13 H 56.241 -6.685 -9.221 1.00 . A A . 129 VAL HG13 1 1
30 34392 1 1 43 VAL HG21 H 52.710 -6.592 -8.606 1.00 . A A . 129 VAL HG21 1 1
30 34393 1 1 43 VAL HG22 H 53.291 -6.871 -10.247 1.00 . A A . 129 VAL HG22 1 1
30 34394 1 1 43 VAL HG23 H 54.136 -5.737 -9.194 1.00 . A A . 129 VAL HG23 1 1
30 34395 1 1 43 VAL N N 53.216 -9.103 -10.293 1.00 . A A . 129 VAL N 1 1
30 34396 1 1 43 VAL O O 54.459 -11.049 -8.817 1.00 . A A . 129 VAL O 1 1
30 34397 1 1 44 ILE C C 58.100 -11.166 -7.524 1.00 . A A . 130 ILE C 1 1
30 34398 1 1 44 ILE CA C 57.105 -11.520 -8.634 1.00 . A A . 130 ILE CA 1 1
30 34399 1 1 44 ILE CB C 57.832 -12.159 -9.815 1.00 . A A . 130 ILE CB 1 1
30 34400 1 1 44 ILE CD1 C 59.737 -11.900 -11.414 1.00 . A A . 130 ILE CD1 1 1
30 34401 1 1 44 ILE CG1 C 59.063 -11.320 -10.169 1.00 . A A . 130 ILE CG1 1 1
30 34402 1 1 44 ILE CG2 C 56.893 -12.217 -11.022 1.00 . A A . 130 ILE CG2 1 1
30 34403 1 1 44 ILE H H 57.052 -9.558 -9.523 1.00 . A A . 130 ILE H 1 1
30 34404 1 1 44 ILE HA H 56.346 -12.189 -8.261 1.00 . A A . 130 ILE HA 1 1
30 34405 1 1 44 ILE HB H 58.139 -13.160 -9.550 1.00 . A A . 130 ILE HB 1 1
30 34406 1 1 44 ILE HD11 H 59.611 -11.220 -12.242 1.00 . A A . 130 ILE HD11 1 1
30 34407 1 1 44 ILE HD12 H 59.289 -12.852 -11.657 1.00 . A A . 130 ILE HD12 1 1
30 34408 1 1 44 ILE HD13 H 60.791 -12.038 -11.221 1.00 . A A . 130 ILE HD13 1 1
30 34409 1 1 44 ILE HG12 H 58.761 -10.302 -10.365 1.00 . A A . 130 ILE HG12 1 1
30 34410 1 1 44 ILE HG13 H 59.759 -11.337 -9.344 1.00 . A A . 130 ILE HG13 1 1
30 34411 1 1 44 ILE HG21 H 57.133 -11.416 -11.705 1.00 . A A . 130 ILE HG21 1 1
30 34412 1 1 44 ILE HG22 H 55.870 -12.111 -10.687 1.00 . A A . 130 ILE HG22 1 1
30 34413 1 1 44 ILE HG23 H 57.010 -13.166 -11.524 1.00 . A A . 130 ILE HG23 1 1
30 34414 1 1 44 ILE N N 56.484 -10.282 -9.187 1.00 . A A . 130 ILE N 1 1
30 34415 1 1 44 ILE O O 58.732 -10.129 -7.552 1.00 . A A . 130 ILE O 1 1
30 34416 1 1 45 GLU C C 60.533 -11.240 -6.017 1.00 . A A . 131 GLU C 1 1
30 34417 1 1 45 GLU CA C 59.203 -11.733 -5.443 1.00 . A A . 131 GLU CA 1 1
30 34418 1 1 45 GLU CB C 59.387 -13.066 -4.718 1.00 . A A . 131 GLU CB 1 1
30 34419 1 1 45 GLU CD C 58.531 -13.964 -2.549 1.00 . A A . 131 GLU CD 1 1
30 34420 1 1 45 GLU CG C 58.129 -13.383 -3.906 1.00 . A A . 131 GLU CG 1 1
30 34421 1 1 45 GLU H H 57.729 -12.854 -6.545 1.00 . A A . 131 GLU H 1 1
30 34422 1 1 45 GLU HA H 58.789 -11.000 -4.768 1.00 . A A . 131 GLU HA 1 1
30 34423 1 1 45 GLU HB2 H 59.557 -13.849 -5.443 1.00 . A A . 131 GLU HB2 1 1
30 34424 1 1 45 GLU HB3 H 60.235 -12.999 -4.054 1.00 . A A . 131 GLU HB3 1 1
30 34425 1 1 45 GLU HG2 H 57.560 -12.476 -3.755 1.00 . A A . 131 GLU HG2 1 1
30 34426 1 1 45 GLU HG3 H 57.528 -14.102 -4.440 1.00 . A A . 131 GLU HG3 1 1
30 34427 1 1 45 GLU N N 58.245 -12.021 -6.549 1.00 . A A . 131 GLU N 1 1
30 34428 1 1 45 GLU O O 61.081 -10.250 -5.575 1.00 . A A . 131 GLU O 1 1
30 34429 1 1 45 GLU OE1 O 59.050 -13.217 -1.736 1.00 . A A . 131 GLU OE1 1 1
30 34430 1 1 45 GLU OE2 O 58.313 -15.147 -2.346 1.00 . A A . 131 GLU OE2 1 1
30 34431 1 1 46 GLU C C 62.355 -9.969 -7.785 1.00 . A A . 132 GLU C 1 1
30 34432 1 1 46 GLU CA C 62.348 -11.489 -7.607 1.00 . A A . 132 GLU CA 1 1
30 34433 1 1 46 GLU CB C 62.406 -12.190 -8.964 1.00 . A A . 132 GLU CB 1 1
30 34434 1 1 46 GLU CD C 62.337 -14.616 -9.561 1.00 . A A . 132 GLU CD 1 1
30 34435 1 1 46 GLU CG C 63.120 -13.535 -8.813 1.00 . A A . 132 GLU CG 1 1
30 34436 1 1 46 GLU H H 60.596 -12.716 -7.345 1.00 . A A . 132 GLU H 1 1
30 34437 1 1 46 GLU HA H 63.177 -11.802 -6.992 1.00 . A A . 132 GLU HA 1 1
30 34438 1 1 46 GLU HB2 H 61.402 -12.352 -9.328 1.00 . A A . 132 GLU HB2 1 1
30 34439 1 1 46 GLU HB3 H 62.948 -11.573 -9.664 1.00 . A A . 132 GLU HB3 1 1
30 34440 1 1 46 GLU HG2 H 64.115 -13.461 -9.225 1.00 . A A . 132 GLU HG2 1 1
30 34441 1 1 46 GLU HG3 H 63.180 -13.795 -7.768 1.00 . A A . 132 GLU HG3 1 1
30 34442 1 1 46 GLU N N 61.055 -11.923 -7.001 1.00 . A A . 132 GLU N 1 1
30 34443 1 1 46 GLU O O 63.371 -9.319 -7.637 1.00 . A A . 132 GLU O 1 1
30 34444 1 1 46 GLU OE1 O 62.083 -14.428 -10.739 1.00 . A A . 132 GLU OE1 1 1
30 34445 1 1 46 GLU OE2 O 62.005 -15.613 -8.942 1.00 . A A . 132 GLU OE2 1 1
30 34446 1 1 47 ASP C C 60.903 -7.262 -6.914 1.00 . A A . 133 ASP C 1 1
30 34447 1 1 47 ASP CA C 61.155 -7.921 -8.269 1.00 . A A . 133 ASP CA 1 1
30 34448 1 1 47 ASP CB C 59.974 -7.688 -9.213 1.00 . A A . 133 ASP CB 1 1
30 34449 1 1 47 ASP CG C 60.475 -7.062 -10.515 1.00 . A A . 133 ASP CG 1 1
30 34450 1 1 47 ASP H H 60.415 -9.940 -8.196 1.00 . A A . 133 ASP H 1 1
30 34451 1 1 47 ASP HA H 62.065 -7.548 -8.711 1.00 . A A . 133 ASP HA 1 1
30 34452 1 1 47 ASP HB2 H 59.493 -8.631 -9.427 1.00 . A A . 133 ASP HB2 1 1
30 34453 1 1 47 ASP HB3 H 59.266 -7.021 -8.745 1.00 . A A . 133 ASP HB3 1 1
30 34454 1 1 47 ASP N N 61.223 -9.398 -8.092 1.00 . A A . 133 ASP N 1 1
30 34455 1 1 47 ASP O O 61.518 -6.274 -6.564 1.00 . A A . 133 ASP O 1 1
30 34456 1 1 47 ASP OD1 O 60.944 -5.936 -10.468 1.00 . A A . 133 ASP OD1 1 1
30 34457 1 1 47 ASP OD2 O 60.385 -7.721 -11.538 1.00 . A A . 133 ASP OD2 1 1
30 34458 1 1 48 ILE C C 60.957 -7.345 -3.918 1.00 . A A . 134 ILE C 1 1
30 34459 1 1 48 ILE CA C 59.716 -7.238 -4.803 1.00 . A A . 134 ILE CA 1 1
30 34460 1 1 48 ILE CB C 58.586 -8.097 -4.247 1.00 . A A . 134 ILE CB 1 1
30 34461 1 1 48 ILE CD1 C 56.193 -8.717 -4.567 1.00 . A A . 134 ILE CD1 1 1
30 34462 1 1 48 ILE CG1 C 57.416 -8.088 -5.231 1.00 . A A . 134 ILE CG1 1 1
30 34463 1 1 48 ILE CG2 C 58.130 -7.534 -2.900 1.00 . A A . 134 ILE CG2 1 1
30 34464 1 1 48 ILE H H 59.530 -8.616 -6.443 1.00 . A A . 134 ILE H 1 1
30 34465 1 1 48 ILE HA H 59.394 -6.212 -4.891 1.00 . A A . 134 ILE HA 1 1
30 34466 1 1 48 ILE HB H 58.938 -9.110 -4.113 1.00 . A A . 134 ILE HB 1 1
30 34467 1 1 48 ILE HD11 H 56.406 -9.748 -4.327 1.00 . A A . 134 ILE HD11 1 1
30 34468 1 1 48 ILE HD12 H 55.352 -8.670 -5.242 1.00 . A A . 134 ILE HD12 1 1
30 34469 1 1 48 ILE HD13 H 55.959 -8.177 -3.662 1.00 . A A . 134 ILE HD13 1 1
30 34470 1 1 48 ILE HG12 H 57.190 -7.070 -5.513 1.00 . A A . 134 ILE HG12 1 1
30 34471 1 1 48 ILE HG13 H 57.678 -8.657 -6.109 1.00 . A A . 134 ILE HG13 1 1
30 34472 1 1 48 ILE HG21 H 57.668 -6.570 -3.052 1.00 . A A . 134 ILE HG21 1 1
30 34473 1 1 48 ILE HG22 H 58.983 -7.427 -2.248 1.00 . A A . 134 ILE HG22 1 1
30 34474 1 1 48 ILE HG23 H 57.416 -8.210 -2.452 1.00 . A A . 134 ILE HG23 1 1
30 34475 1 1 48 ILE N N 60.007 -7.814 -6.144 1.00 . A A . 134 ILE N 1 1
30 34476 1 1 48 ILE O O 61.282 -6.443 -3.171 1.00 . A A . 134 ILE O 1 1
30 34477 1 1 49 GLU C C 63.835 -7.441 -3.409 1.00 . A A . 135 GLU C 1 1
30 34478 1 1 49 GLU CA C 62.880 -8.612 -3.169 1.00 . A A . 135 GLU CA 1 1
30 34479 1 1 49 GLU CB C 63.507 -9.924 -3.642 1.00 . A A . 135 GLU CB 1 1
30 34480 1 1 49 GLU CD C 64.280 -10.602 -1.364 1.00 . A A . 135 GLU CD 1 1
30 34481 1 1 49 GLU CG C 63.377 -10.977 -2.540 1.00 . A A . 135 GLU CG 1 1
30 34482 1 1 49 GLU H H 61.376 -9.158 -4.616 1.00 . A A . 135 GLU H 1 1
30 34483 1 1 49 GLU HA H 62.621 -8.681 -2.125 1.00 . A A . 135 GLU HA 1 1
30 34484 1 1 49 GLU HB2 H 62.999 -10.266 -4.532 1.00 . A A . 135 GLU HB2 1 1
30 34485 1 1 49 GLU HB3 H 64.553 -9.764 -3.861 1.00 . A A . 135 GLU HB3 1 1
30 34486 1 1 49 GLU HG2 H 62.350 -11.022 -2.206 1.00 . A A . 135 GLU HG2 1 1
30 34487 1 1 49 GLU HG3 H 63.672 -11.941 -2.926 1.00 . A A . 135 GLU HG3 1 1
30 34488 1 1 49 GLU N N 61.656 -8.445 -4.001 1.00 . A A . 135 GLU N 1 1
30 34489 1 1 49 GLU O O 64.331 -6.832 -2.482 1.00 . A A . 135 GLU O 1 1
30 34490 1 1 49 GLU OE1 O 65.487 -10.632 -1.537 1.00 . A A . 135 GLU OE1 1 1
30 34491 1 1 49 GLU OE2 O 63.749 -10.292 -0.310 1.00 . A A . 135 GLU OE2 1 1
30 34492 1 1 50 ASP C C 64.617 -4.769 -4.094 1.00 . A A . 136 ASP C 1 1
30 34493 1 1 50 ASP CA C 65.006 -5.980 -4.943 1.00 . A A . 136 ASP CA 1 1
30 34494 1 1 50 ASP CB C 64.805 -5.684 -6.429 1.00 . A A . 136 ASP CB 1 1
30 34495 1 1 50 ASP CG C 66.005 -4.897 -6.961 1.00 . A A . 136 ASP CG 1 1
30 34496 1 1 50 ASP H H 63.676 -7.618 -5.380 1.00 . A A . 136 ASP H 1 1
30 34497 1 1 50 ASP HA H 66.031 -6.261 -4.756 1.00 . A A . 136 ASP HA 1 1
30 34498 1 1 50 ASP HB2 H 64.714 -6.614 -6.973 1.00 . A A . 136 ASP HB2 1 1
30 34499 1 1 50 ASP HB3 H 63.907 -5.100 -6.563 1.00 . A A . 136 ASP HB3 1 1
30 34500 1 1 50 ASP N N 64.090 -7.117 -4.648 1.00 . A A . 136 ASP N 1 1
30 34501 1 1 50 ASP O O 65.428 -4.210 -3.383 1.00 . A A . 136 ASP O 1 1
30 34502 1 1 50 ASP OD1 O 66.550 -4.105 -6.209 1.00 . A A . 136 ASP OD1 1 1
30 34503 1 1 50 ASP OD2 O 66.359 -5.101 -8.110 1.00 . A A . 136 ASP OD2 1 1
30 34504 1 1 51 LEU C C 63.356 -3.384 -1.888 1.00 . A A . 137 LEU C 1 1
30 34505 1 1 51 LEU CA C 62.934 -3.196 -3.347 1.00 . A A . 137 LEU CA 1 1
30 34506 1 1 51 LEU CB C 61.409 -3.187 -3.467 1.00 . A A . 137 LEU CB 1 1
30 34507 1 1 51 LEU CD1 C 61.146 -1.791 -5.523 1.00 . A A . 137 LEU CD1 1 1
30 34508 1 1 51 LEU CD2 C 59.463 -1.638 -3.684 1.00 . A A . 137 LEU CD2 1 1
30 34509 1 1 51 LEU CG C 60.946 -1.832 -4.007 1.00 . A A . 137 LEU CG 1 1
30 34510 1 1 51 LEU H H 62.738 -4.834 -4.732 1.00 . A A . 137 LEU H 1 1
30 34511 1 1 51 LEU HA H 63.342 -2.282 -3.746 1.00 . A A . 137 LEU HA 1 1
30 34512 1 1 51 LEU HB2 H 61.097 -3.971 -4.142 1.00 . A A . 137 LEU HB2 1 1
30 34513 1 1 51 LEU HB3 H 60.970 -3.354 -2.494 1.00 . A A . 137 LEU HB3 1 1
30 34514 1 1 51 LEU HD11 H 61.979 -1.145 -5.758 1.00 . A A . 137 LEU HD11 1 1
30 34515 1 1 51 LEU HD12 H 60.251 -1.410 -5.993 1.00 . A A . 137 LEU HD12 1 1
30 34516 1 1 51 LEU HD13 H 61.348 -2.788 -5.887 1.00 . A A . 137 LEU HD13 1 1
30 34517 1 1 51 LEU HD21 H 59.042 -2.574 -3.348 1.00 . A A . 137 LEU HD21 1 1
30 34518 1 1 51 LEU HD22 H 58.942 -1.307 -4.570 1.00 . A A . 137 LEU HD22 1 1
30 34519 1 1 51 LEU HD23 H 59.358 -0.896 -2.906 1.00 . A A . 137 LEU HD23 1 1
30 34520 1 1 51 LEU HG H 61.524 -1.045 -3.545 1.00 . A A . 137 LEU HG 1 1
30 34521 1 1 51 LEU N N 63.377 -4.365 -4.157 1.00 . A A . 137 LEU N 1 1
30 34522 1 1 51 LEU O O 63.837 -2.471 -1.247 1.00 . A A . 137 LEU O 1 1
30 34523 1 1 52 MET C C 65.110 -4.781 0.167 1.00 . A A . 138 MET C 1 1
30 34524 1 1 52 MET CA C 63.587 -4.821 0.049 1.00 . A A . 138 MET CA 1 1
30 34525 1 1 52 MET CB C 63.058 -6.220 0.365 1.00 . A A . 138 MET CB 1 1
30 34526 1 1 52 MET CE C 61.448 -5.523 3.048 1.00 . A A . 138 MET CE 1 1
30 34527 1 1 52 MET CG C 63.546 -6.651 1.748 1.00 . A A . 138 MET CG 1 1
30 34528 1 1 52 MET H H 62.805 -5.292 -1.900 1.00 . A A . 138 MET H 1 1
30 34529 1 1 52 MET HA H 63.135 -4.094 0.706 1.00 . A A . 138 MET HA 1 1
30 34530 1 1 52 MET HB2 H 61.977 -6.207 0.352 1.00 . A A . 138 MET HB2 1 1
30 34531 1 1 52 MET HB3 H 63.419 -6.917 -0.375 1.00 . A A . 138 MET HB3 1 1
30 34532 1 1 52 MET HE1 H 60.429 -5.616 3.398 1.00 . A A . 138 MET HE1 1 1
30 34533 1 1 52 MET HE2 H 61.460 -4.957 2.131 1.00 . A A . 138 MET HE2 1 1
30 34534 1 1 52 MET HE3 H 62.045 -5.014 3.792 1.00 . A A . 138 MET HE3 1 1
30 34535 1 1 52 MET HG2 H 64.237 -7.475 1.645 1.00 . A A . 138 MET HG2 1 1
30 34536 1 1 52 MET HG3 H 64.043 -5.822 2.230 1.00 . A A . 138 MET HG3 1 1
30 34537 1 1 52 MET N N 63.188 -4.568 -1.364 1.00 . A A . 138 MET N 1 1
30 34538 1 1 52 MET O O 65.663 -4.057 0.970 1.00 . A A . 138 MET O 1 1
30 34539 1 1 52 MET SD S 62.132 -7.171 2.752 1.00 . A A . 138 MET SD 1 1
30 34540 1 1 53 LYS C C 67.816 -4.132 -0.713 1.00 . A A . 139 LYS C 1 1
30 34541 1 1 53 LYS CA C 67.279 -5.559 -0.577 1.00 . A A . 139 LYS CA 1 1
30 34542 1 1 53 LYS CB C 67.720 -6.416 -1.763 1.00 . A A . 139 LYS CB 1 1
30 34543 1 1 53 LYS CD C 68.761 -8.650 -1.350 1.00 . A A . 139 LYS CD 1 1
30 34544 1 1 53 LYS CE C 70.091 -9.388 -1.189 1.00 . A A . 139 LYS CE 1 1
30 34545 1 1 53 LYS CG C 69.018 -7.143 -1.412 1.00 . A A . 139 LYS CG 1 1
30 34546 1 1 53 LYS H H 65.324 -6.125 -1.279 1.00 . A A . 139 LYS H 1 1
30 34547 1 1 53 LYS HA H 67.616 -6.004 0.345 1.00 . A A . 139 LYS HA 1 1
30 34548 1 1 53 LYS HB2 H 66.950 -7.140 -1.990 1.00 . A A . 139 LYS HB2 1 1
30 34549 1 1 53 LYS HB3 H 67.884 -5.784 -2.623 1.00 . A A . 139 LYS HB3 1 1
30 34550 1 1 53 LYS HD2 H 68.120 -8.872 -0.509 1.00 . A A . 139 LYS HD2 1 1
30 34551 1 1 53 LYS HD3 H 68.282 -8.972 -2.263 1.00 . A A . 139 LYS HD3 1 1
30 34552 1 1 53 LYS HE2 H 70.243 -10.071 -2.015 1.00 . A A . 139 LYS HE2 1 1
30 34553 1 1 53 LYS HE3 H 70.906 -8.685 -1.127 1.00 . A A . 139 LYS HE3 1 1
30 34554 1 1 53 LYS HG2 H 69.763 -6.935 -2.166 1.00 . A A . 139 LYS HG2 1 1
30 34555 1 1 53 LYS HG3 H 69.374 -6.803 -0.451 1.00 . A A . 139 LYS HG3 1 1
30 34556 1 1 53 LYS HZ1 H 70.832 -10.687 0.259 1.00 . A A . 139 LYS HZ1 1 1
30 34557 1 1 53 LYS HZ2 H 69.150 -10.783 0.036 1.00 . A A . 139 LYS HZ2 1 1
30 34558 1 1 53 LYS HZ3 H 69.825 -9.468 0.873 1.00 . A A . 139 LYS HZ3 1 1
30 34559 1 1 53 LYS N N 65.791 -5.553 -0.635 1.00 . A A . 139 LYS N 1 1
30 34560 1 1 53 LYS NZ N 69.965 -10.138 0.091 1.00 . A A . 139 LYS NZ 1 1
30 34561 1 1 53 LYS O O 68.578 -3.664 0.108 1.00 . A A . 139 LYS O 1 1
30 34562 1 1 54 ASP C C 67.547 -1.189 -0.712 1.00 . A A . 140 ASP C 1 1
30 34563 1 1 54 ASP CA C 67.907 -2.040 -1.933 1.00 . A A . 140 ASP CA 1 1
30 34564 1 1 54 ASP CB C 67.177 -1.531 -3.177 1.00 . A A . 140 ASP CB 1 1
30 34565 1 1 54 ASP CG C 67.421 -0.028 -3.334 1.00 . A A . 140 ASP CG 1 1
30 34566 1 1 54 ASP H H 66.804 -3.833 -2.396 1.00 . A A . 140 ASP H 1 1
30 34567 1 1 54 ASP HA H 68.972 -2.030 -2.100 1.00 . A A . 140 ASP HA 1 1
30 34568 1 1 54 ASP HB2 H 67.549 -2.050 -4.049 1.00 . A A . 140 ASP HB2 1 1
30 34569 1 1 54 ASP HB3 H 66.118 -1.713 -3.074 1.00 . A A . 140 ASP HB3 1 1
30 34570 1 1 54 ASP N N 67.422 -3.437 -1.745 1.00 . A A . 140 ASP N 1 1
30 34571 1 1 54 ASP O O 68.327 -0.374 -0.259 1.00 . A A . 140 ASP O 1 1
30 34572 1 1 54 ASP OD1 O 68.221 0.503 -2.583 1.00 . A A . 140 ASP OD1 1 1
30 34573 1 1 54 ASP OD2 O 66.803 0.564 -4.204 1.00 . A A . 140 ASP OD2 1 1
30 34574 1 1 55 SER C C 66.654 -1.109 2.275 1.00 . A A . 141 SER C 1 1
30 34575 1 1 55 SER CA C 65.963 -0.574 1.018 1.00 . A A . 141 SER CA 1 1
30 34576 1 1 55 SER CB C 64.452 -0.765 1.125 1.00 . A A . 141 SER CB 1 1
30 34577 1 1 55 SER H H 65.758 -2.036 -0.554 1.00 . A A . 141 SER H 1 1
30 34578 1 1 55 SER HA H 66.196 0.469 0.873 1.00 . A A . 141 SER HA 1 1
30 34579 1 1 55 SER HB2 H 64.025 -0.853 0.141 1.00 . A A . 141 SER HB2 1 1
30 34580 1 1 55 SER HB3 H 64.246 -1.666 1.686 1.00 . A A . 141 SER HB3 1 1
30 34581 1 1 55 SER HG H 63.849 0.166 2.724 1.00 . A A . 141 SER HG 1 1
30 34582 1 1 55 SER N N 66.372 -1.372 -0.174 1.00 . A A . 141 SER N 1 1
30 34583 1 1 55 SER O O 67.371 -0.398 2.950 1.00 . A A . 141 SER O 1 1
30 34584 1 1 55 SER OG O 63.884 0.360 1.784 1.00 . A A . 141 SER OG 1 1
30 34585 1 1 56 ASP C C 68.586 -2.696 3.792 1.00 . A A . 142 ASP C 1 1
30 34586 1 1 56 ASP CA C 67.075 -2.936 3.811 1.00 . A A . 142 ASP CA 1 1
30 34587 1 1 56 ASP CB C 66.771 -4.433 3.741 1.00 . A A . 142 ASP CB 1 1
30 34588 1 1 56 ASP CG C 65.501 -4.734 4.538 1.00 . A A . 142 ASP CG 1 1
30 34589 1 1 56 ASP H H 65.852 -2.908 2.036 1.00 . A A . 142 ASP H 1 1
30 34590 1 1 56 ASP HA H 66.637 -2.515 4.702 1.00 . A A . 142 ASP HA 1 1
30 34591 1 1 56 ASP HB2 H 66.627 -4.723 2.710 1.00 . A A . 142 ASP HB2 1 1
30 34592 1 1 56 ASP HB3 H 67.596 -4.988 4.159 1.00 . A A . 142 ASP HB3 1 1
30 34593 1 1 56 ASP N N 66.438 -2.355 2.595 1.00 . A A . 142 ASP N 1 1
30 34594 1 1 56 ASP O O 69.350 -3.523 3.337 1.00 . A A . 142 ASP O 1 1
30 34595 1 1 56 ASP OD1 O 64.696 -3.830 4.696 1.00 . A A . 142 ASP OD1 1 1
30 34596 1 1 56 ASP OD2 O 65.355 -5.862 4.977 1.00 . A A . 142 ASP OD2 1 1
30 34597 1 1 57 LYS C C 71.183 -2.234 5.285 1.00 . A A . 143 LYS C 1 1
30 34598 1 1 57 LYS CA C 70.488 -1.288 4.306 1.00 . A A . 143 LYS CA 1 1
30 34599 1 1 57 LYS CB C 70.608 0.161 4.778 1.00 . A A . 143 LYS CB 1 1
30 34600 1 1 57 LYS CD C 71.707 2.362 4.336 1.00 . A A . 143 LYS CD 1 1
30 34601 1 1 57 LYS CE C 70.645 3.273 3.716 1.00 . A A . 143 LYS CE 1 1
30 34602 1 1 57 LYS CG C 71.517 0.934 3.820 1.00 . A A . 143 LYS CG 1 1
30 34603 1 1 57 LYS H H 68.394 -0.919 4.658 1.00 . A A . 143 LYS H 1 1
30 34604 1 1 57 LYS HA H 70.905 -1.392 3.318 1.00 . A A . 143 LYS HA 1 1
30 34605 1 1 57 LYS HB2 H 69.628 0.616 4.795 1.00 . A A . 143 LYS HB2 1 1
30 34606 1 1 57 LYS HB3 H 71.033 0.183 5.771 1.00 . A A . 143 LYS HB3 1 1
30 34607 1 1 57 LYS HD2 H 71.607 2.372 5.412 1.00 . A A . 143 LYS HD2 1 1
30 34608 1 1 57 LYS HD3 H 72.688 2.717 4.061 1.00 . A A . 143 LYS HD3 1 1
30 34609 1 1 57 LYS HE2 H 71.114 4.112 3.221 1.00 . A A . 143 LYS HE2 1 1
30 34610 1 1 57 LYS HE3 H 70.032 2.720 3.023 1.00 . A A . 143 LYS HE3 1 1
30 34611 1 1 57 LYS HG2 H 72.476 0.442 3.759 1.00 . A A . 143 LYS HG2 1 1
30 34612 1 1 57 LYS HG3 H 71.063 0.965 2.841 1.00 . A A . 143 LYS HG3 1 1
30 34613 1 1 57 LYS HZ1 H 69.271 2.943 5.246 1.00 . A A . 143 LYS HZ1 1 1
30 34614 1 1 57 LYS HZ2 H 69.172 4.489 4.545 1.00 . A A . 143 LYS HZ2 1 1
30 34615 1 1 57 LYS HZ3 H 70.443 4.115 5.610 1.00 . A A . 143 LYS HZ3 1 1
30 34616 1 1 57 LYS N N 69.025 -1.572 4.290 1.00 . A A . 143 LYS N 1 1
30 34617 1 1 57 LYS NZ N 69.821 3.740 4.866 1.00 . A A . 143 LYS NZ 1 1
30 34618 1 1 57 LYS O O 72.379 -2.441 5.229 1.00 . A A . 143 LYS O 1 1
30 34619 1 1 58 ASN C C 70.362 -5.129 7.050 1.00 . A A . 144 ASN C 1 1
30 34620 1 1 58 ASN CA C 71.033 -3.759 7.168 1.00 . A A . 144 ASN CA 1 1
30 34621 1 1 58 ASN CB C 70.763 -3.142 8.547 1.00 . A A . 144 ASN CB 1 1
30 34622 1 1 58 ASN CG C 69.398 -2.443 8.557 1.00 . A A . 144 ASN CG 1 1
30 34623 1 1 58 ASN H H 69.470 -2.636 6.202 1.00 . A A . 144 ASN H 1 1
30 34624 1 1 58 ASN HA H 72.095 -3.846 7.006 1.00 . A A . 144 ASN HA 1 1
30 34625 1 1 58 ASN HB2 H 70.772 -3.921 9.295 1.00 . A A . 144 ASN HB2 1 1
30 34626 1 1 58 ASN HB3 H 71.533 -2.420 8.774 1.00 . A A . 144 ASN HB3 1 1
30 34627 1 1 58 ASN HD21 H 68.408 -4.051 7.942 1.00 . A A . 144 ASN HD21 1 1
30 34628 1 1 58 ASN HD22 H 67.455 -2.673 8.213 1.00 . A A . 144 ASN HD22 1 1
30 34629 1 1 58 ASN N N 70.433 -2.816 6.181 1.00 . A A . 144 ASN N 1 1
30 34630 1 1 58 ASN ND2 N 68.332 -3.112 8.209 1.00 . A A . 144 ASN ND2 1 1
30 34631 1 1 58 ASN O O 70.541 -5.996 7.881 1.00 . A A . 144 ASN O 1 1
30 34632 1 1 58 ASN OD1 O 69.302 -1.278 8.885 1.00 . A A . 144 ASN OD1 1 1
30 34633 1 1 59 ASN C C 68.145 -7.032 7.090 1.00 . A A . 145 ASN C 1 1
30 34634 1 1 59 ASN CA C 68.910 -6.638 5.825 1.00 . A A . 145 ASN CA 1 1
30 34635 1 1 59 ASN CB C 70.038 -7.630 5.546 1.00 . A A . 145 ASN CB 1 1
30 34636 1 1 59 ASN CG C 70.654 -7.327 4.179 1.00 . A A . 145 ASN CG 1 1
30 34637 1 1 59 ASN H H 69.469 -4.616 5.354 1.00 . A A . 145 ASN H 1 1
30 34638 1 1 59 ASN HA H 68.243 -6.595 4.979 1.00 . A A . 145 ASN HA 1 1
30 34639 1 1 59 ASN HB2 H 70.795 -7.539 6.312 1.00 . A A . 145 ASN HB2 1 1
30 34640 1 1 59 ASN HB3 H 69.642 -8.632 5.546 1.00 . A A . 145 ASN HB3 1 1
30 34641 1 1 59 ASN HD21 H 71.691 -9.019 4.112 1.00 . A A . 145 ASN HD21 1 1
30 34642 1 1 59 ASN HD22 H 71.873 -8.002 2.765 1.00 . A A . 145 ASN HD22 1 1
30 34643 1 1 59 ASN N N 69.593 -5.328 6.013 1.00 . A A . 145 ASN N 1 1
30 34644 1 1 59 ASN ND2 N 71.474 -8.187 3.641 1.00 . A A . 145 ASN ND2 1 1
30 34645 1 1 59 ASN O O 68.645 -7.749 7.934 1.00 . A A . 145 ASN O 1 1
30 34646 1 1 59 ASN OD1 O 70.385 -6.297 3.593 1.00 . A A . 145 ASN OD1 1 1
30 34647 1 1 60 ASP C C 64.740 -7.417 8.005 1.00 . A A . 146 ASP C 1 1
30 34648 1 1 60 ASP CA C 66.126 -6.922 8.427 1.00 . A A . 146 ASP CA 1 1
30 34649 1 1 60 ASP CB C 66.018 -5.621 9.225 1.00 . A A . 146 ASP CB 1 1
30 34650 1 1 60 ASP CG C 65.015 -4.683 8.549 1.00 . A A . 146 ASP CG 1 1
30 34651 1 1 60 ASP H H 66.547 -5.999 6.527 1.00 . A A . 146 ASP H 1 1
30 34652 1 1 60 ASP HA H 66.633 -7.673 9.013 1.00 . A A . 146 ASP HA 1 1
30 34653 1 1 60 ASP HB2 H 65.685 -5.842 10.229 1.00 . A A . 146 ASP HB2 1 1
30 34654 1 1 60 ASP HB3 H 66.984 -5.141 9.264 1.00 . A A . 146 ASP HB3 1 1
30 34655 1 1 60 ASP N N 66.931 -6.572 7.223 1.00 . A A . 146 ASP N 1 1
30 34656 1 1 60 ASP O O 63.837 -7.531 8.810 1.00 . A A . 146 ASP O 1 1
30 34657 1 1 60 ASP OD1 O 64.961 -4.684 7.330 1.00 . A A . 146 ASP OD1 1 1
30 34658 1 1 60 ASP OD2 O 64.315 -3.983 9.263 1.00 . A A . 146 ASP OD2 1 1
30 34659 1 1 61 GLY C C 62.169 -7.150 6.583 1.00 . A A . 147 GLY C 1 1
30 34660 1 1 61 GLY CA C 63.240 -8.193 6.265 1.00 . A A . 147 GLY CA 1 1
30 34661 1 1 61 GLY H H 65.307 -7.607 6.112 1.00 . A A . 147 GLY H 1 1
30 34662 1 1 61 GLY HA2 H 63.281 -8.355 5.198 1.00 . A A . 147 GLY HA2 1 1
30 34663 1 1 61 GLY HA3 H 62.994 -9.119 6.762 1.00 . A A . 147 GLY HA3 1 1
30 34664 1 1 61 GLY N N 64.565 -7.708 6.745 1.00 . A A . 147 GLY N 1 1
30 34665 1 1 61 GLY O O 60.999 -7.460 6.690 1.00 . A A . 147 GLY O 1 1
30 34666 1 1 62 ARG C C 62.109 -3.474 6.667 1.00 . A A . 148 ARG C 1 1
30 34667 1 1 62 ARG CA C 61.561 -4.852 7.051 1.00 . A A . 148 ARG CA 1 1
30 34668 1 1 62 ARG CB C 61.350 -4.941 8.563 1.00 . A A . 148 ARG CB 1 1
30 34669 1 1 62 ARG CD C 59.783 -5.786 10.316 1.00 . A A . 148 ARG CD 1 1
30 34670 1 1 62 ARG CG C 60.251 -5.960 8.868 1.00 . A A . 148 ARG CG 1 1
30 34671 1 1 62 ARG CZ C 60.067 -8.165 10.664 1.00 . A A . 148 ARG CZ 1 1
30 34672 1 1 62 ARG H H 63.508 -5.684 6.650 1.00 . A A . 148 ARG H 1 1
30 34673 1 1 62 ARG HA H 60.632 -5.045 6.538 1.00 . A A . 148 ARG HA 1 1
30 34674 1 1 62 ARG HB2 H 62.271 -5.251 9.036 1.00 . A A . 148 ARG HB2 1 1
30 34675 1 1 62 ARG HB3 H 61.058 -3.974 8.944 1.00 . A A . 148 ARG HB3 1 1
30 34676 1 1 62 ARG HD2 H 60.612 -5.487 10.944 1.00 . A A . 148 ARG HD2 1 1
30 34677 1 1 62 ARG HD3 H 58.987 -5.060 10.369 1.00 . A A . 148 ARG HD3 1 1
30 34678 1 1 62 ARG HE H 58.355 -7.229 11.034 1.00 . A A . 148 ARG HE 1 1
30 34679 1 1 62 ARG HG2 H 59.418 -5.803 8.198 1.00 . A A . 148 ARG HG2 1 1
30 34680 1 1 62 ARG HG3 H 60.638 -6.959 8.735 1.00 . A A . 148 ARG HG3 1 1
30 34681 1 1 62 ARG HH11 H 61.595 -7.250 11.577 1.00 . A A . 148 ARG HH11 1 1
30 34682 1 1 62 ARG HH12 H 61.879 -8.893 11.111 1.00 . A A . 148 ARG HH12 1 1
30 34683 1 1 62 ARG HH21 H 58.722 -9.324 9.737 1.00 . A A . 148 ARG HH21 1 1
30 34684 1 1 62 ARG HH22 H 60.251 -10.068 10.067 1.00 . A A . 148 ARG HH22 1 1
30 34685 1 1 62 ARG N N 62.559 -5.914 6.739 1.00 . A A . 148 ARG N 1 1
30 34686 1 1 62 ARG NE N 59.279 -7.127 10.722 1.00 . A A . 148 ARG NE 1 1
30 34687 1 1 62 ARG NH1 N 61.274 -8.098 11.156 1.00 . A A . 148 ARG NH1 1 1
30 34688 1 1 62 ARG NH2 N 59.647 -9.273 10.113 1.00 . A A . 148 ARG NH2 1 1
30 34689 1 1 62 ARG O O 63.160 -3.066 7.121 1.00 . A A . 148 ARG O 1 1
30 34690 1 1 63 ILE C C 61.456 -0.363 6.477 1.00 . A A . 149 ILE C 1 1
30 34691 1 1 63 ILE CA C 61.883 -1.399 5.433 1.00 . A A . 149 ILE CA 1 1
30 34692 1 1 63 ILE CB C 61.203 -1.123 4.090 1.00 . A A . 149 ILE CB 1 1
30 34693 1 1 63 ILE CD1 C 60.888 -2.425 1.979 1.00 . A A . 149 ILE CD1 1 1
30 34694 1 1 63 ILE CG1 C 61.917 -1.904 2.985 1.00 . A A . 149 ILE CG1 1 1
30 34695 1 1 63 ILE CG2 C 61.273 0.373 3.778 1.00 . A A . 149 ILE CG2 1 1
30 34696 1 1 63 ILE H H 60.557 -3.099 5.487 1.00 . A A . 149 ILE H 1 1
30 34697 1 1 63 ILE HA H 62.955 -1.399 5.313 1.00 . A A . 149 ILE HA 1 1
30 34698 1 1 63 ILE HB H 60.168 -1.432 4.141 1.00 . A A . 149 ILE HB 1 1
30 34699 1 1 63 ILE HD11 H 61.399 -2.834 1.120 1.00 . A A . 149 ILE HD11 1 1
30 34700 1 1 63 ILE HD12 H 60.249 -1.613 1.665 1.00 . A A . 149 ILE HD12 1 1
30 34701 1 1 63 ILE HD13 H 60.290 -3.194 2.443 1.00 . A A . 149 ILE HD13 1 1
30 34702 1 1 63 ILE HG12 H 62.616 -1.253 2.478 1.00 . A A . 149 ILE HG12 1 1
30 34703 1 1 63 ILE HG13 H 62.448 -2.738 3.417 1.00 . A A . 149 ILE HG13 1 1
30 34704 1 1 63 ILE HG21 H 61.918 0.861 4.495 1.00 . A A . 149 ILE HG21 1 1
30 34705 1 1 63 ILE HG22 H 60.282 0.800 3.837 1.00 . A A . 149 ILE HG22 1 1
30 34706 1 1 63 ILE HG23 H 61.667 0.516 2.783 1.00 . A A . 149 ILE HG23 1 1
30 34707 1 1 63 ILE N N 61.403 -2.753 5.838 1.00 . A A . 149 ILE N 1 1
30 34708 1 1 63 ILE O O 60.286 -0.205 6.765 1.00 . A A . 149 ILE O 1 1
30 34709 1 1 64 ASP C C 62.060 2.769 7.469 1.00 . A A . 150 ASP C 1 1
30 34710 1 1 64 ASP CA C 62.030 1.365 8.075 1.00 . A A . 150 ASP CA 1 1
30 34711 1 1 64 ASP CB C 63.092 1.228 9.168 1.00 . A A . 150 ASP CB 1 1
30 34712 1 1 64 ASP CG C 64.453 1.659 8.618 1.00 . A A . 150 ASP CG 1 1
30 34713 1 1 64 ASP H H 63.332 0.202 6.808 1.00 . A A . 150 ASP H 1 1
30 34714 1 1 64 ASP HA H 61.055 1.153 8.485 1.00 . A A . 150 ASP HA 1 1
30 34715 1 1 64 ASP HB2 H 62.826 1.857 10.005 1.00 . A A . 150 ASP HB2 1 1
30 34716 1 1 64 ASP HB3 H 63.145 0.202 9.492 1.00 . A A . 150 ASP HB3 1 1
30 34717 1 1 64 ASP N N 62.393 0.344 7.049 1.00 . A A . 150 ASP N 1 1
30 34718 1 1 64 ASP O O 62.262 2.941 6.283 1.00 . A A . 150 ASP O 1 1
30 34719 1 1 64 ASP OD1 O 64.528 1.948 7.435 1.00 . A A . 150 ASP OD1 1 1
30 34720 1 1 64 ASP OD2 O 65.397 1.693 9.390 1.00 . A A . 150 ASP OD2 1 1
30 34721 1 1 65 PHE C C 63.113 5.415 6.896 1.00 . A A . 151 PHE C 1 1
30 34722 1 1 65 PHE CA C 61.870 5.171 7.756 1.00 . A A . 151 PHE CA 1 1
30 34723 1 1 65 PHE CB C 61.903 6.051 9.006 1.00 . A A . 151 PHE CB 1 1
30 34724 1 1 65 PHE CD1 C 60.303 7.907 8.413 1.00 . A A . 151 PHE CD1 1 1
30 34725 1 1 65 PHE CD2 C 62.677 8.394 8.487 1.00 . A A . 151 PHE CD2 1 1
30 34726 1 1 65 PHE CE1 C 60.041 9.237 8.062 1.00 . A A . 151 PHE CE1 1 1
30 34727 1 1 65 PHE CE2 C 62.415 9.724 8.136 1.00 . A A . 151 PHE CE2 1 1
30 34728 1 1 65 PHE CG C 61.621 7.486 8.625 1.00 . A A . 151 PHE CG 1 1
30 34729 1 1 65 PHE CZ C 61.097 10.146 7.924 1.00 . A A . 151 PHE CZ 1 1
30 34730 1 1 65 PHE H H 61.696 3.607 9.228 1.00 . A A . 151 PHE H 1 1
30 34731 1 1 65 PHE HA H 60.974 5.370 7.190 1.00 . A A . 151 PHE HA 1 1
30 34732 1 1 65 PHE HB2 H 61.155 5.710 9.706 1.00 . A A . 151 PHE HB2 1 1
30 34733 1 1 65 PHE HB3 H 62.880 5.987 9.464 1.00 . A A . 151 PHE HB3 1 1
30 34734 1 1 65 PHE HD1 H 59.488 7.206 8.519 1.00 . A A . 151 PHE HD1 1 1
30 34735 1 1 65 PHE HD2 H 63.694 8.070 8.651 1.00 . A A . 151 PHE HD2 1 1
30 34736 1 1 65 PHE HE1 H 59.024 9.562 7.898 1.00 . A A . 151 PHE HE1 1 1
30 34737 1 1 65 PHE HE2 H 63.229 10.425 8.030 1.00 . A A . 151 PHE HE2 1 1
30 34738 1 1 65 PHE HZ H 60.895 11.171 7.654 1.00 . A A . 151 PHE HZ 1 1
30 34739 1 1 65 PHE N N 61.859 3.772 8.276 1.00 . A A . 151 PHE N 1 1
30 34740 1 1 65 PHE O O 63.019 5.781 5.742 1.00 . A A . 151 PHE O 1 1
30 34741 1 1 66 ASP C C 65.529 4.607 5.389 1.00 . A A . 152 ASP C 1 1
30 34742 1 1 66 ASP CA C 65.529 5.451 6.668 1.00 . A A . 152 ASP CA 1 1
30 34743 1 1 66 ASP CB C 66.661 5.015 7.598 1.00 . A A . 152 ASP CB 1 1
30 34744 1 1 66 ASP CG C 67.397 6.249 8.120 1.00 . A A . 152 ASP CG 1 1
30 34745 1 1 66 ASP H H 64.333 4.931 8.385 1.00 . A A . 152 ASP H 1 1
30 34746 1 1 66 ASP HA H 65.634 6.497 6.428 1.00 . A A . 152 ASP HA 1 1
30 34747 1 1 66 ASP HB2 H 66.251 4.460 8.430 1.00 . A A . 152 ASP HB2 1 1
30 34748 1 1 66 ASP HB3 H 67.353 4.388 7.054 1.00 . A A . 152 ASP HB3 1 1
30 34749 1 1 66 ASP N N 64.279 5.222 7.451 1.00 . A A . 152 ASP N 1 1
30 34750 1 1 66 ASP O O 65.574 5.127 4.292 1.00 . A A . 152 ASP O 1 1
30 34751 1 1 66 ASP OD1 O 67.655 7.140 7.327 1.00 . A A . 152 ASP OD1 1 1
30 34752 1 1 66 ASP OD2 O 67.690 6.284 9.303 1.00 . A A . 152 ASP OD2 1 1
30 34753 1 1 67 GLU C C 64.332 2.788 3.381 1.00 . A A . 153 GLU C 1 1
30 34754 1 1 67 GLU CA C 65.497 2.434 4.312 1.00 . A A . 153 GLU CA 1 1
30 34755 1 1 67 GLU CB C 65.338 1.013 4.852 1.00 . A A . 153 GLU CB 1 1
30 34756 1 1 67 GLU CD C 66.334 -0.723 6.351 1.00 . A A . 153 GLU CD 1 1
30 34757 1 1 67 GLU CG C 66.517 0.681 5.770 1.00 . A A . 153 GLU CG 1 1
30 34758 1 1 67 GLU H H 65.460 2.909 6.416 1.00 . A A . 153 GLU H 1 1
30 34759 1 1 67 GLU HA H 66.435 2.526 3.789 1.00 . A A . 153 GLU HA 1 1
30 34760 1 1 67 GLU HB2 H 64.415 0.941 5.409 1.00 . A A . 153 GLU HB2 1 1
30 34761 1 1 67 GLU HB3 H 65.319 0.314 4.029 1.00 . A A . 153 GLU HB3 1 1
30 34762 1 1 67 GLU HG2 H 67.437 0.721 5.204 1.00 . A A . 153 GLU HG2 1 1
30 34763 1 1 67 GLU HG3 H 66.559 1.398 6.576 1.00 . A A . 153 GLU HG3 1 1
30 34764 1 1 67 GLU N N 65.489 3.309 5.521 1.00 . A A . 153 GLU N 1 1
30 34765 1 1 67 GLU O O 64.437 2.682 2.176 1.00 . A A . 153 GLU O 1 1
30 34766 1 1 67 GLU OE1 O 65.325 -1.340 6.050 1.00 . A A . 153 GLU OE1 1 1
30 34767 1 1 67 GLU OE2 O 67.204 -1.156 7.087 1.00 . A A . 153 GLU OE2 1 1
30 34768 1 1 68 PHE C C 62.411 4.700 2.122 1.00 . A A . 154 PHE C 1 1
30 34769 1 1 68 PHE CA C 62.055 3.553 3.072 1.00 . A A . 154 PHE CA 1 1
30 34770 1 1 68 PHE CB C 60.965 3.986 4.052 1.00 . A A . 154 PHE CB 1 1
30 34771 1 1 68 PHE CD1 C 59.324 3.687 2.161 1.00 . A A . 154 PHE CD1 1 1
30 34772 1 1 68 PHE CD2 C 59.012 5.539 3.694 1.00 . A A . 154 PHE CD2 1 1
30 34773 1 1 68 PHE CE1 C 58.187 4.084 1.449 1.00 . A A . 154 PHE CE1 1 1
30 34774 1 1 68 PHE CE2 C 57.875 5.937 2.982 1.00 . A A . 154 PHE CE2 1 1
30 34775 1 1 68 PHE CG C 59.737 4.414 3.284 1.00 . A A . 154 PHE CG 1 1
30 34776 1 1 68 PHE CZ C 57.462 5.209 1.859 1.00 . A A . 154 PHE CZ 1 1
30 34777 1 1 68 PHE H H 63.156 3.275 4.904 1.00 . A A . 154 PHE H 1 1
30 34778 1 1 68 PHE HA H 61.726 2.690 2.515 1.00 . A A . 154 PHE HA 1 1
30 34779 1 1 68 PHE HB2 H 60.713 3.158 4.700 1.00 . A A . 154 PHE HB2 1 1
30 34780 1 1 68 PHE HB3 H 61.322 4.813 4.647 1.00 . A A . 154 PHE HB3 1 1
30 34781 1 1 68 PHE HD1 H 59.885 2.818 1.844 1.00 . A A . 154 PHE HD1 1 1
30 34782 1 1 68 PHE HD2 H 59.330 6.100 4.560 1.00 . A A . 154 PHE HD2 1 1
30 34783 1 1 68 PHE HE1 H 57.869 3.523 0.582 1.00 . A A . 154 PHE HE1 1 1
30 34784 1 1 68 PHE HE2 H 57.315 6.804 3.298 1.00 . A A . 154 PHE HE2 1 1
30 34785 1 1 68 PHE HZ H 56.584 5.516 1.309 1.00 . A A . 154 PHE HZ 1 1
30 34786 1 1 68 PHE N N 63.223 3.200 3.930 1.00 . A A . 154 PHE N 1 1
30 34787 1 1 68 PHE O O 62.425 4.539 0.918 1.00 . A A . 154 PHE O 1 1
30 34788 1 1 69 LEU C C 64.066 6.591 0.713 1.00 . A A . 155 LEU C 1 1
30 34789 1 1 69 LEU CA C 63.049 7.014 1.778 1.00 . A A . 155 LEU CA 1 1
30 34790 1 1 69 LEU CB C 63.660 8.052 2.720 1.00 . A A . 155 LEU CB 1 1
30 34791 1 1 69 LEU CD1 C 63.181 9.577 4.639 1.00 . A A . 155 LEU CD1 1 1
30 34792 1 1 69 LEU CD2 C 61.657 9.544 2.660 1.00 . A A . 155 LEU CD2 1 1
30 34793 1 1 69 LEU CG C 62.553 8.692 3.561 1.00 . A A . 155 LEU CG 1 1
30 34794 1 1 69 LEU H H 62.680 5.967 3.626 1.00 . A A . 155 LEU H 1 1
30 34795 1 1 69 LEU HA H 62.163 7.416 1.314 1.00 . A A . 155 LEU HA 1 1
30 34796 1 1 69 LEU HB2 H 64.374 7.569 3.372 1.00 . A A . 155 LEU HB2 1 1
30 34797 1 1 69 LEU HB3 H 64.157 8.815 2.141 1.00 . A A . 155 LEU HB3 1 1
30 34798 1 1 69 LEU HD11 H 62.659 9.431 5.573 1.00 . A A . 155 LEU HD11 1 1
30 34799 1 1 69 LEU HD12 H 63.104 10.614 4.344 1.00 . A A . 155 LEU HD12 1 1
30 34800 1 1 69 LEU HD13 H 64.220 9.314 4.762 1.00 . A A . 155 LEU HD13 1 1
30 34801 1 1 69 LEU HD21 H 60.939 10.076 3.267 1.00 . A A . 155 LEU HD21 1 1
30 34802 1 1 69 LEU HD22 H 61.138 8.906 1.962 1.00 . A A . 155 LEU HD22 1 1
30 34803 1 1 69 LEU HD23 H 62.264 10.254 2.117 1.00 . A A . 155 LEU HD23 1 1
30 34804 1 1 69 LEU HG H 61.964 7.916 4.030 1.00 . A A . 155 LEU HG 1 1
30 34805 1 1 69 LEU N N 62.698 5.857 2.652 1.00 . A A . 155 LEU N 1 1
30 34806 1 1 69 LEU O O 63.827 6.721 -0.472 1.00 . A A . 155 LEU O 1 1
30 34807 1 1 70 LYS C C 65.587 4.821 -0.976 1.00 . A A . 156 LYS C 1 1
30 34808 1 1 70 LYS CA C 66.228 5.666 0.129 1.00 . A A . 156 LYS CA 1 1
30 34809 1 1 70 LYS CB C 67.230 4.832 0.931 1.00 . A A . 156 LYS CB 1 1
30 34810 1 1 70 LYS CD C 69.348 6.155 0.790 1.00 . A A . 156 LYS CD 1 1
30 34811 1 1 70 LYS CE C 70.422 6.567 -0.221 1.00 . A A . 156 LYS CE 1 1
30 34812 1 1 70 LYS CG C 68.609 4.919 0.272 1.00 . A A . 156 LYS CG 1 1
30 34813 1 1 70 LYS H H 65.375 5.996 2.082 1.00 . A A . 156 LYS H 1 1
30 34814 1 1 70 LYS HA H 66.721 6.527 -0.292 1.00 . A A . 156 LYS HA 1 1
30 34815 1 1 70 LYS HB2 H 67.288 5.213 1.940 1.00 . A A . 156 LYS HB2 1 1
30 34816 1 1 70 LYS HB3 H 66.908 3.802 0.950 1.00 . A A . 156 LYS HB3 1 1
30 34817 1 1 70 LYS HD2 H 68.645 6.965 0.922 1.00 . A A . 156 LYS HD2 1 1
30 34818 1 1 70 LYS HD3 H 69.816 5.924 1.735 1.00 . A A . 156 LYS HD3 1 1
30 34819 1 1 70 LYS HE2 H 70.784 5.701 -0.756 1.00 . A A . 156 LYS HE2 1 1
30 34820 1 1 70 LYS HE3 H 70.028 7.298 -0.910 1.00 . A A . 156 LYS HE3 1 1
30 34821 1 1 70 LYS HG2 H 69.177 4.032 0.510 1.00 . A A . 156 LYS HG2 1 1
30 34822 1 1 70 LYS HG3 H 68.493 4.995 -0.799 1.00 . A A . 156 LYS HG3 1 1
30 34823 1 1 70 LYS HZ1 H 71.489 8.207 0.496 1.00 . A A . 156 LYS HZ1 1 1
30 34824 1 1 70 LYS HZ2 H 72.434 6.815 0.257 1.00 . A A . 156 LYS HZ2 1 1
30 34825 1 1 70 LYS HZ3 H 71.391 6.917 1.593 1.00 . A A . 156 LYS HZ3 1 1
30 34826 1 1 70 LYS N N 65.199 6.091 1.122 1.00 . A A . 156 LYS N 1 1
30 34827 1 1 70 LYS NZ N 71.516 7.173 0.593 1.00 . A A . 156 LYS NZ 1 1
30 34828 1 1 70 LYS O O 65.935 4.933 -2.134 1.00 . A A . 156 LYS O 1 1
30 34829 1 1 71 MET C C 63.149 3.997 -2.602 1.00 . A A . 157 MET C 1 1
30 34830 1 1 71 MET CA C 63.995 3.126 -1.661 1.00 . A A . 157 MET CA 1 1
30 34831 1 1 71 MET CB C 63.134 2.132 -0.856 1.00 . A A . 157 MET CB 1 1
30 34832 1 1 71 MET CE C 61.401 -0.257 -1.159 1.00 . A A . 157 MET CE 1 1
30 34833 1 1 71 MET CG C 61.637 2.444 -1.000 1.00 . A A . 157 MET CG 1 1
30 34834 1 1 71 MET H H 64.389 3.901 0.313 1.00 . A A . 157 MET H 1 1
30 34835 1 1 71 MET HA H 64.740 2.587 -2.226 1.00 . A A . 157 MET HA 1 1
30 34836 1 1 71 MET HB2 H 63.322 1.131 -1.211 1.00 . A A . 157 MET HB2 1 1
30 34837 1 1 71 MET HB3 H 63.407 2.194 0.187 1.00 . A A . 157 MET HB3 1 1
30 34838 1 1 71 MET HE1 H 62.096 -0.785 -0.521 1.00 . A A . 157 MET HE1 1 1
30 34839 1 1 71 MET HE2 H 61.925 0.123 -2.021 1.00 . A A . 157 MET HE2 1 1
30 34840 1 1 71 MET HE3 H 60.619 -0.931 -1.483 1.00 . A A . 157 MET HE3 1 1
30 34841 1 1 71 MET HG2 H 61.414 3.379 -0.509 1.00 . A A . 157 MET HG2 1 1
30 34842 1 1 71 MET HG3 H 61.384 2.519 -2.048 1.00 . A A . 157 MET HG3 1 1
30 34843 1 1 71 MET N N 64.655 3.977 -0.627 1.00 . A A . 157 MET N 1 1
30 34844 1 1 71 MET O O 63.229 3.884 -3.810 1.00 . A A . 157 MET O 1 1
30 34845 1 1 71 MET SD S 60.666 1.118 -0.240 1.00 . A A . 157 MET SD 1 1
30 34846 1 1 72 MET C C 62.234 7.011 -3.286 1.00 . A A . 158 MET C 1 1
30 34847 1 1 72 MET CA C 61.482 5.730 -2.910 1.00 . A A . 158 MET CA 1 1
30 34848 1 1 72 MET CB C 60.266 6.058 -2.045 1.00 . A A . 158 MET CB 1 1
30 34849 1 1 72 MET CE C 56.934 4.657 -2.651 1.00 . A A . 158 MET CE 1 1
30 34850 1 1 72 MET CG C 59.057 6.324 -2.943 1.00 . A A . 158 MET CG 1 1
30 34851 1 1 72 MET H H 62.286 4.928 -1.078 1.00 . A A . 158 MET H 1 1
30 34852 1 1 72 MET HA H 61.171 5.200 -3.796 1.00 . A A . 158 MET HA 1 1
30 34853 1 1 72 MET HB2 H 60.055 5.225 -1.390 1.00 . A A . 158 MET HB2 1 1
30 34854 1 1 72 MET HB3 H 60.473 6.938 -1.453 1.00 . A A . 158 MET HB3 1 1
30 34855 1 1 72 MET HE1 H 56.273 5.464 -2.932 1.00 . A A . 158 MET HE1 1 1
30 34856 1 1 72 MET HE2 H 57.170 4.737 -1.602 1.00 . A A . 158 MET HE2 1 1
30 34857 1 1 72 MET HE3 H 56.451 3.707 -2.838 1.00 . A A . 158 MET HE3 1 1
30 34858 1 1 72 MET HG2 H 58.273 6.788 -2.363 1.00 . A A . 158 MET HG2 1 1
30 34859 1 1 72 MET HG3 H 59.345 6.981 -3.749 1.00 . A A . 158 MET HG3 1 1
30 34860 1 1 72 MET N N 62.337 4.857 -2.053 1.00 . A A . 158 MET N 1 1
30 34861 1 1 72 MET O O 61.639 8.007 -3.644 1.00 . A A . 158 MET O 1 1
30 34862 1 1 72 MET SD S 58.456 4.759 -3.625 1.00 . A A . 158 MET SD 1 1
30 34863 1 1 73 GLU C C 64.819 8.111 -5.009 1.00 . A A . 159 GLU C 1 1
30 34864 1 1 73 GLU CA C 64.321 8.208 -3.565 1.00 . A A . 159 GLU CA 1 1
30 34865 1 1 73 GLU CB C 65.498 8.221 -2.589 1.00 . A A . 159 GLU CB 1 1
30 34866 1 1 73 GLU CD C 66.031 10.660 -2.488 1.00 . A A . 159 GLU CD 1 1
30 34867 1 1 73 GLU CG C 65.430 9.479 -1.722 1.00 . A A . 159 GLU CG 1 1
30 34868 1 1 73 GLU H H 63.999 6.177 -2.920 1.00 . A A . 159 GLU H 1 1
30 34869 1 1 73 GLU HA H 63.722 9.095 -3.430 1.00 . A A . 159 GLU HA 1 1
30 34870 1 1 73 GLU HB2 H 65.450 7.344 -1.958 1.00 . A A . 159 GLU HB2 1 1
30 34871 1 1 73 GLU HB3 H 66.425 8.216 -3.143 1.00 . A A . 159 GLU HB3 1 1
30 34872 1 1 73 GLU HG2 H 64.398 9.693 -1.480 1.00 . A A . 159 GLU HG2 1 1
30 34873 1 1 73 GLU HG3 H 65.987 9.321 -0.812 1.00 . A A . 159 GLU HG3 1 1
30 34874 1 1 73 GLU N N 63.536 6.991 -3.210 1.00 . A A . 159 GLU N 1 1
30 34875 1 1 73 GLU O O 65.469 7.157 -5.389 1.00 . A A . 159 GLU O 1 1
30 34876 1 1 73 GLU OE1 O 66.157 10.556 -3.696 1.00 . A A . 159 GLU OE1 1 1
30 34877 1 1 73 GLU OE2 O 66.355 11.648 -1.850 1.00 . A A . 159 GLU OE2 1 1
30 34878 1 1 74 GLY C C 64.105 8.066 -8.020 1.00 . A A . 160 GLY C 1 1
30 34879 1 1 74 GLY CA C 64.973 9.051 -7.238 1.00 . A A . 160 GLY CA 1 1
30 34880 1 1 74 GLY H H 63.991 9.850 -5.493 1.00 . A A . 160 GLY H 1 1
30 34881 1 1 74 GLY HA2 H 64.884 10.037 -7.672 1.00 . A A . 160 GLY HA2 1 1
30 34882 1 1 74 GLY HA3 H 66.002 8.729 -7.278 1.00 . A A . 160 GLY HA3 1 1
30 34883 1 1 74 GLY N N 64.518 9.091 -5.818 1.00 . A A . 160 GLY N 1 1
30 34884 1 1 74 GLY O O 64.596 7.138 -8.633 1.00 . A A . 160 GLY O 1 1
30 34885 1 1 75 VAL C C 61.959 7.621 -10.245 1.00 . A A . 161 VAL C 1 1
30 34886 1 1 75 VAL CA C 61.909 7.330 -8.741 1.00 . A A . 161 VAL CA 1 1
30 34887 1 1 75 VAL CB C 60.514 7.613 -8.186 1.00 . A A . 161 VAL CB 1 1
30 34888 1 1 75 VAL CG1 C 59.476 6.820 -8.981 1.00 . A A . 161 VAL CG1 1 1
30 34889 1 1 75 VAL CG2 C 60.459 7.193 -6.716 1.00 . A A . 161 VAL CG2 1 1
30 34890 1 1 75 VAL H H 62.438 9.009 -7.500 1.00 . A A . 161 VAL H 1 1
30 34891 1 1 75 VAL HA H 62.182 6.304 -8.548 1.00 . A A . 161 VAL HA 1 1
30 34892 1 1 75 VAL HB H 60.302 8.669 -8.268 1.00 . A A . 161 VAL HB 1 1
30 34893 1 1 75 VAL HG11 H 59.758 6.801 -10.023 1.00 . A A . 161 VAL HG11 1 1
30 34894 1 1 75 VAL HG12 H 58.509 7.290 -8.878 1.00 . A A . 161 VAL HG12 1 1
30 34895 1 1 75 VAL HG13 H 59.427 5.810 -8.602 1.00 . A A . 161 VAL HG13 1 1
30 34896 1 1 75 VAL HG21 H 61.335 6.610 -6.474 1.00 . A A . 161 VAL HG21 1 1
30 34897 1 1 75 VAL HG22 H 59.573 6.600 -6.543 1.00 . A A . 161 VAL HG22 1 1
30 34898 1 1 75 VAL HG23 H 60.430 8.074 -6.090 1.00 . A A . 161 VAL HG23 1 1
30 34899 1 1 75 VAL N N 62.813 8.257 -8.003 1.00 . A A . 161 VAL N 1 1
30 34900 1 1 75 VAL O O 61.802 8.746 -10.674 1.00 . A A . 161 VAL O 1 1
30 34901 1 1 76 GLN C C 62.247 5.481 -13.248 1.00 . A A . 162 GLN C 1 1
30 34902 1 1 76 GLN CA C 62.229 6.827 -12.519 1.00 . A A . 162 GLN CA 1 1
30 34903 1 1 76 GLN CB C 63.535 7.585 -12.761 1.00 . A A . 162 GLN CB 1 1
30 34904 1 1 76 GLN CD C 63.639 9.424 -14.449 1.00 . A A . 162 GLN CD 1 1
30 34905 1 1 76 GLN CG C 63.229 9.061 -13.021 1.00 . A A . 162 GLN CG 1 1
30 34906 1 1 76 GLN H H 62.294 5.712 -10.677 1.00 . A A . 162 GLN H 1 1
30 34907 1 1 76 GLN HA H 61.391 7.422 -12.847 1.00 . A A . 162 GLN HA 1 1
30 34908 1 1 76 GLN HB2 H 64.169 7.494 -11.891 1.00 . A A . 162 GLN HB2 1 1
30 34909 1 1 76 GLN HB3 H 64.039 7.168 -13.620 1.00 . A A . 162 GLN HB3 1 1
30 34910 1 1 76 GLN HE21 H 61.900 10.277 -14.883 1.00 . A A . 162 GLN HE21 1 1
30 34911 1 1 76 GLN HE22 H 63.044 10.284 -16.137 1.00 . A A . 162 GLN HE22 1 1
30 34912 1 1 76 GLN HG2 H 62.170 9.236 -12.893 1.00 . A A . 162 GLN HG2 1 1
30 34913 1 1 76 GLN HG3 H 63.783 9.672 -12.323 1.00 . A A . 162 GLN HG3 1 1
30 34914 1 1 76 GLN N N 62.172 6.612 -11.045 1.00 . A A . 162 GLN N 1 1
30 34915 1 1 76 GLN NE2 N 62.790 10.047 -15.221 1.00 . A A . 162 GLN NE2 1 1
30 34916 1 1 76 GLN O O 62.954 5.375 -14.237 1.00 . A A . 162 GLN O 1 1
30 34917 1 1 76 GLN OXT O 61.555 4.580 -12.804 1.00 . A A . 162 GLN OXT 1 1
30 34918 1 1 76 GLN OE1 O 64.743 9.137 -14.868 1.00 . A A . 162 GLN OE1 1 1
30 34919 2 2 1 CA CA CA 52.548 -3.763 7.932 1.00 . B A . 2 CA CA 1 1
30 34920 3 2 1 CA CA CA 65.971 -2.995 7.002 1.00 . C A . 3 CA CA 1 1
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