NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
396225 |
1sbj   |
cing | 4-filtered-FRED | STAR | entry | full | 754 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sbj
# This FRED archive file contains, for PDB entry <1sbj>:
#
# - 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_1sbj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sbj
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9470.94
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__slow_skeletal_and_cardiac_muscles A . 1 1
2 . 2 $MAGNESIUM_ION B . 1 1
3 . 2 $MAGNESIUM_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 MG 1 MG 1 1
3 2 MG 1 MG 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVRCMKDDSKGKTEEELSDLFRMFDKNADGYIDLEELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
_Entity.Number_of_monomers 81
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 VAL . 1 1
3 ARG . 1 1
4 CYS . 1 1
5 MET . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 SER . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 ARG . 1 1
23 MET . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 THR . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 THR . 1 1
48 ILE . 1 1
49 THR . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 MET . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 ASN . 1 1
64 ASN . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 ASP . 1 1
70 TYR . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 PHE . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 MET . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 VAL . 1 1
81 GLU . 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
VAL 2 2 1 1
ARG 3 3 1 1
CYS 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
ARG 22 22 1 1
MET 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
MET 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
ASN 63 63 1 1
ASN 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
ASP 69 69 1 1
TYR 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
PHE 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
MET 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
stop_
save_
save_MAGNESIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MAGNESIUM 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 MG $MG 1 2
stop_
save_
save_MG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MG
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
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
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 8 ASP H . 88 . HN 1 1
1 1 2 1 1 8 ASP QB . 88 . HB# 1 1
2 1 1 1 1 8 ASP QB . 88 . HB# 1 1
2 1 2 1 1 9 SER H . 89 . HN 1 1
3 1 1 1 1 9 SER H . 89 . HN 1 1
3 1 2 1 1 9 SER HA . 89 . HA 1 1
4 1 1 1 1 9 SER H . 89 . HN 1 1
4 1 2 1 1 9 SER QB . 89 . HB# 1 1
5 1 1 1 1 9 SER HA . 89 . HA 1 1
5 1 2 1 1 10 LYS H . 90 . HN 1 1
6 1 1 1 1 10 LYS HA . 90 . HA 1 1
6 1 2 1 1 11 GLY H . 91 . HN 1 1
7 1 1 1 1 11 GLY H . 91 . HN 1 1
7 1 2 1 1 11 GLY QA . 91 . HA# 1 1
8 1 1 1 1 11 GLY QA . 91 . HA# 1 1
8 1 2 1 1 12 LYS H . 92 . HN 1 1
9 1 1 1 1 12 LYS H . 92 . HN 1 1
9 1 2 1 1 12 LYS HA . 92 . HA 1 1
10 1 1 1 1 12 LYS H . 92 . HN 1 1
10 1 2 1 1 12 LYS QB . 92 . HB# 1 1
11 1 1 1 1 12 LYS HA . 92 . HA 1 1
11 1 2 1 1 13 THR H . 93 . HN 1 1
12 1 1 1 1 12 LYS QB . 92 . HB# 1 1
12 1 2 1 1 16 GLU QG . 96 . HG# 1 1
13 1 1 1 1 13 THR H . 93 . HN 1 1
13 1 2 1 1 14 GLU H . 94 . HN 1 1
14 1 1 1 1 13 THR H . 93 . HN 1 1
14 1 2 1 1 15 GLU HA . 95 . HA 1 1
15 1 1 1 1 13 THR H . 93 . HN 1 1
15 1 2 1 1 16 GLU QB . 96 . HB# 1 1
16 1 1 1 1 13 THR HA . 93 . HA 1 1
16 1 2 1 1 13 THR HB . 93 . HB 1 1
17 1 1 1 1 13 THR HA . 93 . HA 1 1
17 1 2 1 1 13 THR HG1 . 93 . HG# 1 1
17 1 2 1 1 13 THR MG . 93 . HG# 1 1
18 1 1 1 1 13 THR HB . 93 . HB# 1 1
18 1 2 1 1 14 GLU H . 94 . HN 1 1
19 1 1 1 1 13 THR MG . 93 . HG2# 1 1
19 1 2 1 1 14 GLU H . 94 . HN 1 1
20 1 1 1 1 14 GLU H . 94 . HN 1 1
20 1 2 1 1 15 GLU H . 95 . HN 1 1
21 1 1 1 1 14 GLU H . 94 . HN 1 1
21 1 2 1 1 15 GLU HA . 95 . HA 1 1
22 1 1 1 1 14 GLU H . 94 . HN 1 1
22 1 2 1 1 16 GLU H . 96 . HN 1 1
23 1 1 1 1 14 GLU H . 94 . HN 1 1
23 1 2 1 1 16 GLU QG . 96 . HG# 1 1
24 1 1 1 1 14 GLU H . 94 . HN 1 1
24 1 2 1 1 17 LEU H . 97 . HN 1 1
25 1 1 1 1 14 GLU HA . 94 . HA 1 1
25 1 2 1 1 14 GLU QG . 94 . HG# 1 1
26 1 1 1 1 14 GLU HA . 94 . HA 1 1
26 1 2 1 1 15 GLU H . 95 . HN 1 1
27 1 1 1 1 14 GLU HA . 94 . HA 1 1
27 1 2 1 1 16 GLU H . 96 . HN 1 1
28 1 1 1 1 14 GLU QB . 94 . HB# 1 1
28 1 2 1 1 15 GLU H . 95 . HN 1 1
29 1 1 1 1 14 GLU QG . 94 . HG# 1 1
29 1 2 1 1 15 GLU H . 95 . HN 1 1
30 1 1 1 1 15 GLU H . 95 . HN 1 1
30 1 2 1 1 15 GLU HA . 95 . HA 1 1
31 1 1 1 1 15 GLU H . 95 . HN 1 1
31 1 2 1 1 16 GLU H . 96 . HN 1 1
32 1 1 1 1 15 GLU HA . 95 . HA 1 1
32 1 2 1 1 70 TYR QE . 150 . HE# 1 1
33 1 1 1 1 15 GLU QB . 95 . HB# 1 1
33 1 2 1 1 18 SER H . 98 . HN 1 1
34 1 1 1 1 16 GLU H . 96 . HN 1 1
34 1 2 1 1 16 GLU HA . 96 . HA 1 1
35 1 1 1 1 16 GLU H . 96 . HN 1 1
35 1 2 1 1 17 LEU H . 97 . HN 1 1
36 1 1 1 1 16 GLU H . 96 . HN 1 1
36 1 2 1 1 17 LEU HA . 97 . HA 1 1
37 1 1 1 1 16 GLU H . 96 . HN 1 1
37 1 2 1 1 18 SER H . 98 . HN 1 1
38 1 1 1 1 16 GLU H . 96 . HN 1 1
38 1 2 1 1 19 ASP H . 99 . HN 1 1
39 1 1 1 1 16 GLU HA . 96 . HA 1 1
39 1 2 1 1 17 LEU H . 97 . HN 1 1
40 1 1 1 1 16 GLU HA . 96 . HA 1 1
40 1 2 1 1 19 ASP H . 99 . HN 1 1
41 1 1 1 1 16 GLU HA . 96 . HA 1 1
41 1 2 1 1 19 ASP QB . 99 . HB# 1 1
42 1 1 1 1 17 LEU H . 97 . HN 1 1
42 1 2 1 1 17 LEU QB . 97 . HB# 1 1
43 1 1 1 1 17 LEU H . 97 . HN 1 1
43 1 2 1 1 17 LEU MD2 . 97 . HD2# 1 1
44 1 1 1 1 17 LEU H . 97 . HN 1 1
44 1 2 1 1 17 LEU HG . 97 . HG 1 1
45 1 1 1 1 17 LEU H . 97 . HN 1 1
45 1 2 1 1 18 SER H . 98 . HN 1 1
46 1 1 1 1 17 LEU HA . 97 . HA 1 1
46 1 2 1 1 17 LEU MD1 . 97 . HD1# 1 1
47 1 1 1 1 17 LEU HA . 97 . HA 1 1
47 1 2 1 1 17 LEU MD2 . 97 . HD2# 1 1
48 1 1 1 1 17 LEU HA . 97 . HA 1 1
48 1 2 1 1 17 LEU HG . 97 . HG 1 1
49 1 1 1 1 17 LEU HA . 97 . HA 1 1
49 1 2 1 1 18 SER H . 98 . HN 1 1
50 1 1 1 1 17 LEU HA . 97 . HA 1 1
50 1 2 1 1 19 ASP H . 99 . HN 1 1
51 1 1 1 1 17 LEU QB . 97 . HB# 1 1
51 1 2 1 1 18 SER H . 98 . HN 1 1
52 1 1 1 1 17 LEU QB . 97 . HB# 1 1
52 1 2 1 1 18 SER HA . 98 . HA 1 1
53 1 1 1 1 17 LEU QB . 97 . HB# 1 1
53 1 2 1 1 70 TYR QE . 150 . HE# 1 1
54 1 1 1 1 17 LEU QB . 97 . HB# 1 1
54 1 2 1 1 74 LEU HA . 154 . HA 1 1
55 1 1 1 1 17 LEU QD . 97 . HD## 1 1
55 1 2 1 1 77 MET QB . 157 . HB# 1 1
56 1 1 1 1 17 LEU QD . 97 . HD# 1 1
56 1 2 1 1 77 MET ME . 157 . HE# 1 1
57 1 1 1 1 17 LEU MD2 . 97 . HD2# 1 1
57 1 2 1 1 77 MET H . 157 . HN 1 1
58 1 1 1 1 17 LEU HG . 97 . HG 1 1
58 1 2 1 1 74 LEU HA . 154 . HA 1 1
59 1 1 1 1 18 SER H . 98 . HN 1 1
59 1 2 1 1 18 SER HA . 98 . HA 1 1
60 1 1 1 1 18 SER H . 98 . HN 1 1
60 1 2 1 1 18 SER QB . 98 . HB# 1 1
61 1 1 1 1 18 SER H . 98 . HN 1 1
61 1 2 1 1 19 ASP H . 99 . HN 1 1
62 1 1 1 1 18 SER H . 98 . HN 1 1
62 1 2 1 1 19 ASP QB . 99 . HB# 1 1
63 1 1 1 1 18 SER H . 98 . HN 1 1
63 1 2 1 1 20 LEU H . 100 . HN 1 1
64 1 1 1 1 18 SER H . 98 . HN 1 1
64 1 2 1 1 21 PHE H . 101 . HN 1 1
65 1 1 1 1 18 SER H . 98 . HN 1 1
65 1 2 1 1 70 TYR QE . 150 . HE# 1 1
66 1 1 1 1 18 SER HA . 98 . HA 1 1
66 1 2 1 1 19 ASP H . 99 . HN 1 1
67 1 1 1 1 18 SER HA . 98 . HA 1 1
67 1 2 1 1 20 LEU H . 100 . HN 1 1
68 1 1 1 1 18 SER HA . 98 . HA 1 1
68 1 2 1 1 21 PHE H . 101 . HN 1 1
69 1 1 1 1 18 SER HA . 98 . HA 1 1
69 1 2 1 1 21 PHE QB . 101 . HB# 1 1
70 1 1 1 1 18 SER HA . 98 . HA 1 1
70 1 2 1 1 70 TYR QD . 150 . HD# 1 1
71 1 1 1 1 18 SER HA . 98 . HA 1 1
71 1 2 1 1 70 TYR QE . 150 . HE# 1 1
72 1 1 1 1 18 SER QB . 98 . HB# 1 1
72 1 2 1 1 19 ASP H . 99 . HN 1 1
73 1 1 1 1 18 SER QB . 98 . HB# 1 1
73 1 2 1 1 70 TYR QE . 150 . HE# 1 1
74 1 1 1 1 19 ASP H . 99 . HN 1 1
74 1 2 1 1 19 ASP QB . 99 . HB# 1 1
75 1 1 1 1 19 ASP H . 99 . HN 1 1
75 1 2 1 1 20 LEU H . 100 . HN 1 1
76 1 1 1 1 19 ASP H . 99 . HN 1 1
76 1 2 1 1 70 TYR QE . 150 . HE# 1 1
77 1 1 1 1 19 ASP QB . 99 . HB# 1 1
77 1 2 1 1 20 LEU H . 100 . HN 1 1
78 1 1 1 1 20 LEU H . 100 . HN 1 1
78 1 2 1 1 20 LEU QB . 100 . HB# 1 1
79 1 1 1 1 20 LEU H . 100 . HN 1 1
79 1 2 1 1 20 LEU HG . 100 . HG 1 1
80 1 1 1 1 20 LEU H . 100 . HN 1 1
80 1 2 1 1 21 PHE H . 101 . HN 1 1
81 1 1 1 1 20 LEU H . 100 . HN 1 1
81 1 2 1 1 21 PHE QB . 101 . HB# 1 1
82 1 1 1 1 20 LEU HA . 100 . HA 1 1
82 1 2 1 1 22 ARG H . 102 . HN 1 1
83 1 1 1 1 20 LEU HA . 100 . HA 1 1
83 1 2 1 1 23 MET H . 103 . HN 1 1
84 1 1 1 1 20 LEU HG . 100 . HG 1 1
84 1 2 1 1 21 PHE H . 101 . HN 1 1
85 1 1 1 1 21 PHE H . 101 . HN 1 1
85 1 2 1 1 21 PHE QB . 101 . HB# 1 1
86 1 1 1 1 21 PHE H . 101 . HN 1 1
86 1 2 1 1 22 ARG H . 102 . HN 1 1
87 1 1 1 1 21 PHE H . 101 . HN 1 1
87 1 2 1 1 22 ARG HA . 102 . HA 1 1
88 1 1 1 1 21 PHE HA . 101 . HA 1 1
88 1 2 1 1 22 ARG H . 102 . HN 1 1
89 1 1 1 1 21 PHE HA . 101 . HA 1 1
89 1 2 1 1 24 PHE H . 104 . HN 1 1
90 1 1 1 1 21 PHE HA . 101 . HA 1 1
90 1 2 1 1 73 PHE QB . 153 . HB# 1 1
91 1 1 1 1 21 PHE QB . 101 . HB# 1 1
91 1 2 1 1 22 ARG H . 102 . HN 1 1
92 1 1 1 1 21 PHE QB . 101 . HB# 1 1
92 1 2 1 1 70 TYR HA . 150 . HA 1 1
93 1 1 1 1 21 PHE QB . 101 . HB# 1 1
93 1 2 1 1 70 TYR QE . 150 . HE# 1 1
94 1 1 1 1 21 PHE QD . 101 . HD# 1 1
94 1 2 1 1 22 ARG HA . 102 . HA 1 1
95 1 1 1 1 21 PHE QE . 101 . HE# 1 1
95 1 2 1 1 22 ARG HA . 102 . HA 1 1
96 1 1 1 1 21 PHE QE . 101 . HE# 1 1
96 1 2 1 1 31 TYR HA . 111 . HA 1 1
97 1 1 1 1 21 PHE QE . 101 . HE# 1 1
97 1 2 1 1 32 ILE QG . 112 . HG1# 1 1
98 1 1 1 1 21 PHE QE . 101 . HE# 1 1
98 1 2 1 1 68 ILE MG . 148 . HG2# 1 1
99 1 1 1 1 21 PHE QE . 101 . HE# 1 1
99 1 2 1 1 69 ASP HA . 149 . HA 1 1
100 1 1 1 1 21 PHE QE . 101 . HE# 1 1
100 1 2 1 1 70 TYR HA . 150 . HA 1 1
101 1 1 1 1 21 PHE HZ . 101 . HZ 1 1
101 1 2 1 1 30 GLY QA . 110 . HA# 1 1
102 1 1 1 1 21 PHE HZ . 101 . HZ 1 1
102 1 2 1 1 31 TYR HA . 111 . HA 1 1
103 1 1 1 1 21 PHE HZ . 101 . HZ 1 1
103 1 2 1 1 69 ASP HA . 149 . HA 1 1
104 1 1 1 1 21 PHE HZ . 101 . HZ 1 1
104 1 2 1 1 70 TYR HA . 150 . HA 1 1
105 1 1 1 1 22 ARG H . 102 . HN 1 1
105 1 2 1 1 22 ARG QB . 102 . HB# 1 1
106 1 1 1 1 22 ARG H . 102 . HN 1 1
106 1 2 1 1 23 MET H . 103 . HN 1 1
107 1 1 1 1 22 ARG H . 102 . HN 1 1
107 1 2 1 1 23 MET QG . 103 . HG# 1 1
108 1 1 1 1 22 ARG HA . 102 . HA 1 1
108 1 2 1 1 22 ARG QD . 102 . HD# 1 1
109 1 1 1 1 22 ARG HA . 102 . HA 1 1
109 1 2 1 1 22 ARG QG . 102 . HG# 1 1
110 1 1 1 1 22 ARG HA . 102 . HA 1 1
110 1 2 1 1 23 MET H . 103 . HN 1 1
111 1 1 1 1 22 ARG HA . 102 . HA 1 1
111 1 2 1 1 24 PHE H . 104 . HN 1 1
112 1 1 1 1 22 ARG HA . 102 . HA 1 1
112 1 2 1 1 25 ASP H . 105 . HN 1 1
113 1 1 1 1 22 ARG HA . 102 . HA 1 1
113 1 2 1 1 25 ASP HA . 105 . HA 1 1
114 1 1 1 1 22 ARG QB . 102 . HB# 1 1
114 1 2 1 1 23 MET H . 103 . HN 1 1
115 1 1 1 1 22 ARG QB . 102 . HB# 1 1
115 1 2 1 1 23 MET HA . 103 . HA 1 1
116 1 1 1 1 22 ARG QB . 102 . HB# 1 1
116 1 2 1 1 25 ASP H . 105 . HN 1 1
117 1 1 1 1 22 ARG QG . 102 . HG# 1 1
117 1 2 1 1 24 PHE H . 104 . HN 1 1
118 1 1 1 1 23 MET H . 103 . HN 1 1
118 1 2 1 1 23 MET HA . 103 . HA 1 1
119 1 1 1 1 23 MET H . 103 . HN 1 1
119 1 2 1 1 23 MET QG . 103 . HG# 1 1
120 1 1 1 1 23 MET H . 103 . HN 1 1
120 1 2 1 1 24 PHE H . 104 . HN 1 1
121 1 1 1 1 23 MET H . 103 . HN 1 1
121 1 2 1 1 25 ASP H . 105 . HN 1 1
122 1 1 1 1 23 MET HA . 103 . HA 1 1
122 1 2 1 1 23 MET ME . 103 . HE# 1 1
123 1 1 1 1 23 MET HA . 103 . HA 1 1
123 1 2 1 1 23 MET QG . 103 . HG# 1 1
124 1 1 1 1 23 MET HA . 103 . HA 1 1
124 1 2 1 1 24 PHE HA . 104 . HA 1 1
125 1 1 1 1 23 MET QB . 103 . HB# 1 1
125 1 2 1 1 24 PHE H . 104 . HN 1 1
126 1 1 1 1 24 PHE H . 104 . HN 1 1
126 1 2 1 1 24 PHE HA . 104 . HA 1 1
127 1 1 1 1 24 PHE H . 104 . HN 1 1
127 1 2 1 1 24 PHE QB . 104 . HB# 1 1
128 1 1 1 1 24 PHE H . 104 . HN 1 1
128 1 2 1 1 25 ASP H . 105 . HN 1 1
129 1 1 1 1 24 PHE HA . 104 . HA 1 1
129 1 2 1 1 25 ASP H . 105 . HN 1 1
130 1 1 1 1 24 PHE QB . 104 . HB# 1 1
130 1 2 1 1 25 ASP H . 105 . HN 1 1
131 1 1 1 1 24 PHE QB . 104 . HB# 1 1
131 1 2 1 1 25 ASP HA . 105 . HA 1 1
132 1 1 1 1 24 PHE QB . 104 . HB# 1 1
132 1 2 1 1 32 ILE MD . 112 . HD1# 1 1
133 1 1 1 1 24 PHE QD . 104 . HD# 1 1
133 1 2 1 1 40 MET ME . 120 . HE# 1 1
134 1 1 1 1 24 PHE QE . 104 . HE# 1 1
134 1 2 1 1 40 MET ME . 120 . HE# 1 1
135 1 1 1 1 24 PHE HZ . 104 . HZ 1 1
135 1 2 1 1 37 LEU QD . 117 . HD# 1 1
136 1 1 1 1 24 PHE HZ . 104 . HZ 1 1
136 1 2 1 1 40 MET ME . 120 . HE# 1 1
137 1 1 1 1 24 PHE HZ . 104 . HZ 1 1
137 1 2 1 1 56 LEU MD2 . 136 . HD2# 1 1
138 1 1 1 1 25 ASP H . 105 . HN 1 1
138 1 2 1 1 25 ASP HA . 105 . HA 1 1
139 1 1 1 1 25 ASP H . 105 . HN 1 1
139 1 2 1 1 25 ASP QB . 105 . HB# 1 1
140 1 1 1 1 25 ASP H . 105 . HN 1 1
140 1 2 1 1 26 LYS H . 106 . HN 1 1
141 1 1 1 1 25 ASP H . 105 . HN 1 1
141 1 2 1 1 32 ILE QG . 112 . HG1# 1 1
142 1 1 1 1 25 ASP HA . 105 . HA 1 1
142 1 2 1 1 26 LYS H . 106 . HN 1 1
143 1 1 1 1 25 ASP HA . 105 . HA 1 1
143 1 2 1 1 26 LYS HA . 106 . HA 1 1
144 1 1 1 1 25 ASP HA . 105 . HA 1 1
144 1 2 1 1 26 LYS QB . 106 . HB# 1 1
145 1 1 1 1 25 ASP HA . 105 . HA 1 1
145 1 2 1 1 27 ASN H . 107 . HN 1 1
146 1 1 1 1 25 ASP HA . 105 . HA 1 1
146 1 2 1 1 28 ALA H . 108 . HN 1 1
147 1 1 1 1 25 ASP HA . 105 . HA 1 1
147 1 2 1 1 28 ALA HA . 108 . HA 1 1
148 1 1 1 1 25 ASP HA . 105 . HA 1 1
148 1 2 1 1 32 ILE HA . 112 . HA 1 1
149 1 1 1 1 25 ASP HA . 105 . HA 1 1
149 1 2 1 1 32 ILE QG . 112 . HG1# 1 1
150 1 1 1 1 25 ASP HA . 105 . HA 1 1
150 1 2 1 1 33 ASP H . 113 . HN 1 1
151 1 1 1 1 25 ASP HA . 105 . HA 1 1
151 1 2 1 1 37 LEU HA . 117 . HA 1 1
152 1 1 1 1 25 ASP QB . 105 . HB# 1 1
152 1 2 1 1 30 GLY H . 110 . HN 1 1
153 1 1 1 1 25 ASP OD1 . 105 . OD# 1 1
153 1 1 1 1 25 ASP OD2 . 105 . OD# 1 1
153 1 2 1 1 30 GLY H . 110 . HN 1 1
154 1 1 1 1 26 LYS H . 106 . HN 1 1
154 1 2 1 1 26 LYS HA . 106 . HA 1 1
155 1 1 1 1 26 LYS H . 106 . HN 1 1
155 1 2 1 1 26 LYS QB . 106 . HB# 1 1
156 1 1 1 1 26 LYS H . 106 . HN 1 1
156 1 2 1 1 27 ASN H . 107 . HN 1 1
157 1 1 1 1 26 LYS H . 106 . HN 1 1
157 1 2 1 1 28 ALA H . 108 . HN 1 1
158 1 1 1 1 26 LYS H . 106 . HN 1 1
158 1 2 1 1 36 GLU HA . 116 . HA 1 1
159 1 1 1 1 26 LYS H . 106 . HN 1 1
159 1 2 1 1 36 GLU QB . 116 . HB# 1 1
160 1 1 1 1 26 LYS H . 106 . HN 1 1
160 1 2 1 1 36 GLU QG . 116 . HG# 1 1
161 1 1 1 1 26 LYS HA . 106 . HA 1 1
161 1 2 1 1 26 LYS QD . 106 . HD# 1 1
162 1 1 1 1 26 LYS HA . 106 . HA 1 1
162 1 2 1 1 26 LYS QE . 106 . HE# 1 1
163 1 1 1 1 26 LYS HA . 106 . HA 1 1
163 1 2 1 1 26 LYS QG . 106 . HG# 1 1
164 1 1 1 1 26 LYS HA . 106 . HA 1 1
164 1 2 1 1 27 ASN H . 107 . HN 1 1
165 1 1 1 1 26 LYS HA . 106 . HA 1 1
165 1 2 1 1 27 ASN HA . 107 . HA 1 1
166 1 1 1 1 26 LYS QB . 106 . HB# 1 1
166 1 2 1 1 27 ASN H . 107 . HN 1 1
167 1 1 1 1 26 LYS QB . 106 . HB# 1 1
167 1 2 1 1 28 ALA H . 108 . HN 1 1
168 1 1 1 1 26 LYS QB . 106 . HB# 1 1
168 1 2 1 1 36 GLU HG3 . 116 . HG1 1 1
169 1 1 1 1 26 LYS QB . 106 . HB# 1 1
169 1 2 1 1 39 ILE MG . 119 . HG2# 1 1
170 1 1 1 1 26 LYS HB2 . 106 . HB2 1 1
170 1 2 1 1 39 ILE MD . 119 . HD1# 1 1
171 1 1 1 1 26 LYS HD3 . 106 . HD1 1 1
171 1 2 1 1 39 ILE MD . 119 . HD11 1 1
172 1 1 1 1 26 LYS HE2 . 106 . HE2 1 1
172 1 2 1 1 39 ILE HB . 119 . HB 1 1
173 1 1 1 1 26 LYS HE2 . 106 . HE2 1 1
173 1 2 1 1 39 ILE MG . 119 . HG23 1 1
174 1 1 1 1 26 LYS QG . 106 . HG# 1 1
174 1 2 1 1 36 GLU HA . 116 . HA 1 1
175 1 1 1 1 26 LYS HG2 . 106 . HG2 1 1
175 1 2 1 1 36 GLU HG3 . 116 . HG1 1 1
176 1 1 1 1 26 LYS HG2 . 106 . HG2 1 1
176 1 2 1 1 39 ILE MD . 119 . HD1# 1 1
177 1 1 1 1 27 ASN H . 107 . HN 1 1
177 1 2 1 1 27 ASN HA . 107 . HA 1 1
178 1 1 1 1 27 ASN H . 107 . HN 1 1
178 1 2 1 1 27 ASN QB . 107 . HB# 1 1
179 1 1 1 1 27 ASN H . 107 . HN 1 1
179 1 2 1 1 28 ALA H . 108 . HN 1 1
180 1 1 1 1 27 ASN H . 107 . HN 1 1
180 1 2 1 1 29 ASP H . 109 . HN 1 1
181 1 1 1 1 27 ASN HA . 107 . HA 1 1
181 1 2 1 1 28 ALA H . 108 . HN 1 1
182 1 1 1 1 27 ASN HA . 107 . HA 1 1
182 1 2 1 1 28 ALA MB . 108 . HB# 1 1
183 1 1 1 1 27 ASN QB . 107 . HB# 1 1
183 1 2 1 1 29 ASP HA . 109 . HA 1 1
184 1 1 1 1 27 ASN QB . 107 . HB# 1 1
184 1 2 1 1 36 GLU QG . 116 . HG# 1 1
185 1 1 1 1 27 ASN HB2 . 107 . HB2 1 1
185 1 2 1 1 28 ALA H . 108 . HN 1 1
186 1 1 1 1 28 ALA H . 108 . HN 1 1
186 1 2 1 1 28 ALA HA . 108 . HA 1 1
187 1 1 1 1 28 ALA H . 108 . HN 1 1
187 1 2 1 1 29 ASP H . 109 . HN 1 1
188 1 1 1 1 28 ALA H . 108 . HN 1 1
188 1 2 1 1 29 ASP QB . 109 . HB# 1 1
189 1 1 1 1 28 ALA H . 108 . HN 1 1
189 1 2 1 1 30 GLY H . 110 . HN 1 1
190 1 1 1 1 28 ALA HA . 108 . HA 1 1
190 1 2 1 1 29 ASP H . 109 . HN 1 1
191 1 1 1 1 28 ALA HA . 108 . HA 1 1
191 1 2 1 1 29 ASP HA . 109 . HA 1 1
192 1 1 1 1 28 ALA HA . 108 . HA 1 1
192 1 2 1 1 30 GLY H . 110 . HN 1 1
193 1 1 1 1 28 ALA HA . 108 . HA 1 1
193 1 2 1 1 31 TYR H . 111 . HN 1 1
194 1 1 1 1 28 ALA MB . 108 . HB# 1 1
194 1 2 1 1 29 ASP H . 109 . HN 1 1
195 1 1 1 1 28 ALA MB . 108 . HB# 1 1
195 1 2 1 1 29 ASP HA . 109 . HA 1 1
196 1 1 1 1 28 ALA MB . 108 . HB# 1 1
196 1 2 1 1 30 GLY H . 110 . HN 1 1
197 1 1 1 1 29 ASP H . 109 . HN 1 1
197 1 2 1 1 29 ASP HA . 109 . HA 1 1
198 1 1 1 1 29 ASP H . 109 . HN 1 1
198 1 2 1 1 29 ASP QB . 109 . HB# 1 1
199 1 1 1 1 29 ASP H . 109 . HN 1 1
199 1 2 1 1 30 GLY H . 110 . HN 1 1
200 1 1 1 1 29 ASP H . 109 . HN 1 1
200 1 2 1 1 30 GLY QA . 110 . HA# 1 1
201 1 1 1 1 29 ASP H . 109 . HN 1 1
201 1 2 1 1 31 TYR H . 111 . HN 1 1
202 1 1 1 1 29 ASP HA . 109 . HA 1 1
202 1 2 1 1 30 GLY H . 110 . HN 1 1
203 1 1 1 1 29 ASP HA . 109 . HA 1 1
203 1 2 1 1 30 GLY QA . 110 . HA# 1 1
204 1 1 1 1 29 ASP HA . 109 . HA 1 1
204 1 2 1 1 31 TYR H . 111 . HN 1 1
205 1 1 1 1 29 ASP QB . 109 . HB# 1 1
205 1 2 1 1 30 GLY H . 110 . HN 1 1
206 1 1 1 1 29 ASP QB . 109 . HB# 1 1
206 1 2 1 1 31 TYR H . 111 . HN 1 1
207 1 1 1 1 30 GLY H . 110 . HN 1 1
207 1 2 1 1 31 TYR H . 111 . HN 1 1
208 1 1 1 1 30 GLY H . 110 . HN 1 1
208 1 2 1 1 31 TYR QB . 111 . HB# 1 1
209 1 1 1 1 30 GLY QA . 110 . HA# 1 1
209 1 2 1 1 31 TYR H . 111 . HN 1 1
210 1 1 1 1 30 GLY QA . 110 . HA# 1 1
210 1 2 1 1 31 TYR QD . 111 . HD# 1 1
211 1 1 1 1 30 GLY QA . 110 . HA# 1 1
211 1 2 1 1 31 TYR QE . 111 . HE# 1 1
212 1 1 1 1 31 TYR H . 111 . HN 1 1
212 1 2 1 1 31 TYR HA . 111 . HA 1 1
213 1 1 1 1 31 TYR H . 111 . HN 1 1
213 1 2 1 1 31 TYR QD . 111 . HD# 1 1
214 1 1 1 1 31 TYR H . 111 . HN 1 1
214 1 2 1 1 32 ILE H . 112 . HN 1 1
215 1 1 1 1 31 TYR H . 111 . HN 1 1
215 1 2 1 1 69 ASP HA . 149 . HA 1 1
216 1 1 1 1 31 TYR HA . 111 . HA 1 1
216 1 2 1 1 31 TYR QD . 111 . HD# 1 1
217 1 1 1 1 31 TYR HA . 111 . HA 1 1
217 1 2 1 1 32 ILE H . 112 . HN 1 1
218 1 1 1 1 31 TYR HA . 111 . HA 1 1
218 1 2 1 1 32 ILE HB . 112 . HB 1 1
219 1 1 1 1 31 TYR HA . 111 . HA 1 1
219 1 2 1 1 67 ARG QB . 147 . HB# 1 1
220 1 1 1 1 31 TYR HA . 111 . HA 1 1
220 1 2 1 1 68 ILE H . 148 . HN 1 1
221 1 1 1 1 31 TYR HA . 111 . HA 1 1
221 1 2 1 1 69 ASP HA . 149 . HA 1 1
222 1 1 1 1 31 TYR HA . 111 . HA 1 1
222 1 2 1 1 69 ASP QB . 149 . HB# 1 1
223 1 1 1 1 31 TYR QB . 111 . HB# 1 1
223 1 2 1 1 32 ILE H . 112 . HN 1 1
224 1 1 1 1 31 TYR QB . 111 . HB# 1 1
224 1 2 1 1 32 ILE HA . 112 . HA 1 1
225 1 1 1 1 31 TYR QB . 111 . HB# 1 1
225 1 2 1 1 67 ARG QB . 147 . HB# 1 1
226 1 1 1 1 31 TYR QB . 111 . HB# 1 1
226 1 2 1 1 67 ARG QD . 147 . HD# 1 1
227 1 1 1 1 31 TYR QB . 111 . HB# 1 1
227 1 2 1 1 67 ARG QG . 147 . HG# 1 1
228 1 1 1 1 31 TYR QB . 111 . HB# 1 1
228 1 2 1 1 68 ILE H . 148 . HN 1 1
229 1 1 1 1 31 TYR QD . 111 . HD# 1 1
229 1 2 1 1 32 ILE H . 112 . HN 1 1
230 1 1 1 1 31 TYR QD . 111 . HD# 1 1
230 1 2 1 1 67 ARG QB . 147 . HB# 1 1
231 1 1 1 1 31 TYR QD . 111 . HD# 1 1
231 1 2 1 1 67 ARG QD . 147 . HD# 1 1
232 1 1 1 1 31 TYR QD . 111 . HD# 1 1
232 1 2 1 1 67 ARG QG . 147 . HG# 1 1
233 1 1 1 1 31 TYR QD . 111 . HD# 1 1
233 1 2 1 1 69 ASP HA . 149 . HA 1 1
234 1 1 1 1 31 TYR QD . 111 . HD# 1 1
234 1 2 1 1 69 ASP QB . 149 . HB# 1 1
235 1 1 1 1 31 TYR QE . 111 . HE# 1 1
235 1 2 1 1 67 ARG QB . 147 . HB# 1 1
236 1 1 1 1 31 TYR QE . 111 . HE# 1 1
236 1 2 1 1 69 ASP HA . 149 . HA# 1 1
237 1 1 1 1 31 TYR QE . 111 . HE# 1 1
237 1 2 1 1 69 ASP QB . 149 . HB# 1 1
238 1 1 1 1 32 ILE H . 112 . HN 1 1
238 1 2 1 1 32 ILE HA . 112 . HA 1 1
239 1 1 1 1 32 ILE H . 112 . HN 1 1
239 1 2 1 1 32 ILE HB . 112 . HB 1 1
240 1 1 1 1 32 ILE H . 112 . HN 1 1
240 1 2 1 1 33 ASP H . 113 . HN 1 1
241 1 1 1 1 32 ILE H . 112 . HN 1 1
241 1 2 1 1 33 ASP HA . 113 . HA 1 1
242 1 1 1 1 32 ILE H . 112 . HN 1 1
242 1 2 1 1 67 ARG QB . 147 . HB# 1 1
243 1 1 1 1 32 ILE H . 112 . HN 1 1
243 1 2 1 1 68 ILE H . 148 . HN 1 1
244 1 1 1 1 32 ILE H . 112 . HN 1 1
244 1 2 1 1 68 ILE HB . 148 . HB 1 1
245 1 1 1 1 32 ILE H . 112 . HN 1 1
245 1 2 1 1 68 ILE MG . 148 . HG2# 1 1
246 1 1 1 1 32 ILE H . 112 . HN 1 1
246 1 2 1 1 68 ILE O . 148 . O 1 1
247 1 1 1 1 32 ILE H . 112 . HN 1 1
247 1 2 1 1 69 ASP HA . 149 . HA 1 1
248 1 1 1 1 32 ILE HA . 112 . HA 1 1
248 1 2 1 1 32 ILE HB . 112 . HB 1 1
249 1 1 1 1 32 ILE HA . 112 . HA 1 1
249 1 2 1 1 32 ILE QG . 112 . HG1# 1 1
250 1 1 1 1 32 ILE HA . 112 . HA 1 1
250 1 2 1 1 32 ILE MG . 112 . HG2# 1 1
251 1 1 1 1 32 ILE HA . 112 . HA 1 1
251 1 2 1 1 33 ASP H . 113 . HN 1 1
252 1 1 1 1 32 ILE HA . 112 . HA 1 1
252 1 2 1 1 33 ASP HA . 113 . HA 1 1
253 1 1 1 1 32 ILE HB . 112 . HB 1 1
253 1 2 1 1 33 ASP H . 113 . HN 1 1
254 1 1 1 1 32 ILE HB . 112 . HB 1 1
254 1 2 1 1 67 ARG HA . 147 . HA 1 1
255 1 1 1 1 32 ILE HB . 112 . HB 1 1
255 1 2 1 1 68 ILE H . 148 . HN 1 1
256 1 1 1 1 32 ILE MG . 112 . HG2# 1 1
256 1 2 1 1 33 ASP H . 113 . HN 1 1
257 1 1 1 1 32 ILE O . 112 . O 1 1
257 1 2 1 1 68 ILE H . 148 . HN 1 1
258 1 1 1 1 33 ASP H . 113 . HN 1 1
258 1 2 1 1 33 ASP HA . 113 . HA 1 1
259 1 1 1 1 33 ASP H . 113 . HN 1 1
259 1 2 1 1 33 ASP QB . 113 . HB# 1 1
260 1 1 1 1 33 ASP H . 113 . HN 1 1
260 1 2 1 1 34 LEU H . 114 . HN 1 1
261 1 1 1 1 33 ASP H . 113 . HN 1 1
261 1 2 1 1 34 LEU HA . 114 . HA 1 1
262 1 1 1 1 33 ASP H . 113 . HN 1 1
262 1 2 1 1 36 GLU H . 116 . HN 1 1
263 1 1 1 1 33 ASP H . 113 . HN 1 1
263 1 2 1 1 36 GLU HA . 116 . HA 1 1
264 1 1 1 1 33 ASP H . 113 . HN 1 1
264 1 2 1 1 36 GLU QB . 116 . HB# 1 1
265 1 1 1 1 33 ASP HA . 113 . HA 1 1
265 1 2 1 1 34 LEU H . 114 . HN 1 1
266 1 1 1 1 33 ASP HA . 113 . HA 1 1
266 1 2 1 1 34 LEU HA . 114 . HA 1 1
267 1 1 1 1 33 ASP HA . 113 . HA 1 1
267 1 2 1 1 34 LEU QB . 114 . HB# 1 1
268 1 1 1 1 33 ASP HA . 113 . HA 1 1
268 1 2 1 1 35 GLU H . 115 . HN 1 1
269 1 1 1 1 33 ASP HA . 113 . HA 1 1
269 1 2 1 1 36 GLU H . 116 . HN 1 1
270 1 1 1 1 33 ASP HA . 113 . HA 1 1
270 1 2 1 1 57 MET ME . 137 . HE# 1 1
271 1 1 1 1 33 ASP HA . 113 . HA 1 1
271 1 2 1 1 67 ARG HA . 147 . HA 1 1
272 1 1 1 1 33 ASP HA . 113 . HA 1 1
272 1 2 1 1 67 ARG QB . 147 . HB# 1 1
273 1 1 1 1 33 ASP HA . 113 . HA 1 1
273 1 2 1 1 67 ARG QD . 147 . HD# 1 1
274 1 1 1 1 33 ASP HA . 113 . HA 1 1
274 1 2 1 1 67 ARG QG . 147 . HG# 1 1
275 1 1 1 1 33 ASP HA . 113 . HA 1 1
275 1 2 1 1 68 ILE H . 148 . HN 1 1
276 1 1 1 1 33 ASP QB . 113 . HB# 1 1
276 1 2 1 1 34 LEU H . 114 . HN 1 1
277 1 1 1 1 33 ASP QB . 113 . HB# 1 1
277 1 2 1 1 35 GLU H . 115 . HN 1 1
278 1 1 1 1 33 ASP QB . 113 . HB# 1 1
278 1 2 1 1 36 GLU H . 116 . HN 1 1
279 1 1 1 1 34 LEU H . 114 . HN 1 1
279 1 2 1 1 34 LEU HA . 114 . HA 1 1
280 1 1 1 1 34 LEU H . 114 . HN 1 1
280 1 2 1 1 34 LEU QB . 114 . HB# 1 1
281 1 1 1 1 34 LEU H . 114 . HN 1 1
281 1 2 1 1 35 GLU H . 115 . HN 1 1
282 1 1 1 1 34 LEU H . 114 . HN 1 1
282 1 2 1 1 57 MET ME . 137 . HE# 1 1
283 1 1 1 1 34 LEU HA . 114 . HA 1 1
283 1 2 1 1 35 GLU H . 115 . HN 1 1
284 1 1 1 1 34 LEU HA . 114 . HA 1 1
284 1 2 1 1 35 GLU HA . 115 . HA 1 1
285 1 1 1 1 34 LEU HA . 114 . HA 1 1
285 1 2 1 1 53 ILE MG . 133 . HG2# 1 1
286 1 1 1 1 34 LEU HA . 114 . HA 1 1
286 1 2 1 1 57 MET QG . 137 . HG# 1 1
287 1 1 1 1 34 LEU QB . 114 . HB# 1 1
287 1 2 1 1 35 GLU H . 115 . HN 1 1
288 1 1 1 1 34 LEU QB . 114 . HB# 1 1
288 1 2 1 1 54 GLU HA . 134 . HA 1 1
289 1 1 1 1 34 LEU QB . 114 . HB# 1 1
289 1 2 1 1 57 MET QG . 137 . HG# 1 1
290 1 1 1 1 34 LEU QD . 114 . HD# 1 1
290 1 2 1 1 57 MET QG . 137 . HG# 1 1
291 1 1 1 1 35 GLU H . 115 . HN 1 1
291 1 2 1 1 35 GLU HA . 115 . HA 1 1
292 1 1 1 1 35 GLU H . 115 . HN 1 1
292 1 2 1 1 35 GLU QB . 115 . HB# 1 1
293 1 1 1 1 35 GLU H . 115 . HN 1 1
293 1 2 1 1 36 GLU H . 116 . HN 1 1
294 1 1 1 1 35 GLU H . 115 . HN 1 1
294 1 2 1 1 36 GLU HA . 116 . HA 1 1
295 1 1 1 1 35 GLU H . 115 . HN 1 1
295 1 2 1 1 37 LEU H . 117 . HN 1 1
296 1 1 1 1 35 GLU HA . 115 . HA 1 1
296 1 2 1 1 36 GLU H . 116 . HN 1 1
297 1 1 1 1 35 GLU HA . 115 . HA 1 1
297 1 2 1 1 36 GLU HA . 116 . HA 1 1
298 1 1 1 1 35 GLU QB . 115 . HB# 1 1
298 1 2 1 1 36 GLU H . 116 . HN 1 1
299 1 1 1 1 36 GLU H . 116 . HN 1 1
299 1 2 1 1 36 GLU HA . 116 . HA 1 1
300 1 1 1 1 36 GLU H . 116 . HN 1 1
300 1 2 1 1 36 GLU QB . 116 . HB# 1 1
301 1 1 1 1 36 GLU H . 116 . HN 1 1
301 1 2 1 1 37 LEU H . 117 . HN 1 1
302 1 1 1 1 36 GLU H . 116 . HN 1 1
302 1 2 1 1 38 LYS H . 118 . HN 1 1
303 1 1 1 1 36 GLU HA . 116 . HA 1 1
303 1 2 1 1 36 GLU QG . 116 . HG# 1 1
304 1 1 1 1 36 GLU HA . 116 . HA 1 1
304 1 2 1 1 38 LYS H . 118 . HN 1 1
305 1 1 1 1 36 GLU HA . 116 . HA 1 1
305 1 2 1 1 38 LYS HA . 118 . HA 1 1
306 1 1 1 1 36 GLU HA . 116 . HA 1 1
306 1 2 1 1 39 ILE H . 119 . HN 1 1
307 1 1 1 1 36 GLU HA . 116 . HA 1 1
307 1 2 1 1 39 ILE HA . 119 . HA 1 1
308 1 1 1 1 36 GLU HA . 116 . HA 1 1
308 1 2 1 1 39 ILE MD . 119 . HD# 1 1
309 1 1 1 1 36 GLU HA . 116 . HA 1 1
309 1 2 1 1 39 ILE QG . 119 . HG1# 1 1
310 1 1 1 1 36 GLU HA . 116 . HA 1 1
310 1 2 1 1 40 MET H . 120 . HN 1 1
311 1 1 1 1 36 GLU QB . 116 . HB# 1 1
311 1 2 1 1 37 LEU H . 117 . HN 1 1
312 1 1 1 1 37 LEU H . 117 . HN 1 1
312 1 2 1 1 37 LEU QB . 117 . HB# 1 1
313 1 1 1 1 37 LEU H . 117 . HN 1 1
313 1 2 1 1 38 LYS H . 118 . HN 1 1
314 1 1 1 1 37 LEU H . 117 . HN 1 1
314 1 2 1 1 39 ILE H . 119 . HN 1 1
315 1 1 1 1 37 LEU H . 117 . HN 1 1
315 1 2 1 1 40 MET H . 120 . HN 1 1
316 1 1 1 1 37 LEU QB . 117 . HB# 1 1
316 1 2 1 1 53 ILE MG . 133 . HG2# 1 1
317 1 1 1 1 37 LEU QD . 117 . HD# 1 1
317 1 2 1 1 40 MET ME . 120 . HE# 1 1
318 1 1 1 1 37 LEU MD2 . 117 . HD2# 1 1
318 1 2 1 1 57 MET ME . 137 . HE# 1 1
319 1 1 1 1 37 LEU HG . 117 . HG 1 1
319 1 2 1 1 39 ILE H . 119 . HN 1 1
320 1 1 1 1 37 LEU HG . 117 . HG 1 1
320 1 2 1 1 53 ILE MG . 133 . HG2# 1 1
321 1 1 1 1 38 LYS H . 118 . HN 1 1
321 1 2 1 1 39 ILE H . 119 . HN 1 1
322 1 1 1 1 38 LYS HA . 118 . HA 1 1
322 1 2 1 1 39 ILE H . 119 . HN 1 1
323 1 1 1 1 38 LYS HA . 118 . HA 1 1
323 1 2 1 1 53 ILE MG . 133 . HG2# 1 1
324 1 1 1 1 39 ILE H . 119 . HN 1 1
324 1 2 1 1 39 ILE HA . 119 . HA 1 1
325 1 1 1 1 39 ILE H . 119 . HN 1 1
325 1 2 1 1 39 ILE HB . 119 . HB 1 1
326 1 1 1 1 39 ILE H . 119 . HN 1 1
326 1 2 1 1 39 ILE QG . 119 . HG1# 1 1
327 1 1 1 1 39 ILE H . 119 . HN 1 1
327 1 2 1 1 40 MET H . 120 . HN 1 1
328 1 1 1 1 39 ILE H . 119 . HN 1 1
328 1 2 1 1 42 GLN H . 122 . HN 1 1
329 1 1 1 1 39 ILE H . 119 . HN 1 1
329 1 2 1 1 42 GLN QG . 122 . HG# 1 1
330 1 1 1 1 39 ILE HA . 119 . HA 1 1
330 1 2 1 1 39 ILE QG . 119 . HG## 1 1
330 1 2 1 1 39 ILE MG . 119 . HG## 1 1
331 1 1 1 1 39 ILE HA . 119 . HA 1 1
331 1 2 1 1 40 MET H . 120 . HN 1 1
332 1 1 1 1 39 ILE HA . 119 . HA 1 1
332 1 2 1 1 40 MET QB . 120 . HB# 1 1
333 1 1 1 1 39 ILE HA . 119 . HA 1 1
333 1 2 1 1 41 LEU H . 121 . HN 1 1
334 1 1 1 1 39 ILE HA . 119 . HA 1 1
334 1 2 1 1 42 GLN H . 122 . HN 1 1
335 1 1 1 1 39 ILE HA . 119 . HA 1 1
335 1 2 1 1 42 GLN HA . 122 . HA 1 1
336 1 1 1 1 39 ILE HA . 119 . HA 1 1
336 1 2 1 1 43 ALA H . 123 . HN 1 1
337 1 1 1 1 39 ILE HB . 119 . HB 1 1
337 1 2 1 1 40 MET H . 120 . HN 1 1
338 1 1 1 1 40 MET H . 120 . HN 1 1
338 1 2 1 1 40 MET HA . 120 . HA 1 1
339 1 1 1 1 40 MET H . 120 . HN 1 1
339 1 2 1 1 41 LEU H . 121 . HN 1 1
340 1 1 1 1 40 MET HA . 120 . HA 1 1
340 1 2 1 1 41 LEU H . 121 . HN 1 1
341 1 1 1 1 40 MET ME . 120 . HE# 1 1
341 1 2 1 1 41 LEU QB . 121 . HB# 1 1
342 1 1 1 1 40 MET ME . 120 . HE# 1 1
342 1 2 1 1 41 LEU MD1 . 121 . HD1# 1 1
343 1 1 1 1 40 MET ME . 120 . HE# 1 1
343 1 2 1 1 44 THR MG . 124 . HG2# 1 1
344 1 1 1 1 41 LEU H . 121 . HN 1 1
344 1 2 1 1 41 LEU HA . 121 . HA 1 1
345 1 1 1 1 41 LEU H . 121 . HN 1 1
345 1 2 1 1 41 LEU QB . 121 . HB# 1 1
346 1 1 1 1 41 LEU H . 121 . HN 1 1
346 1 2 1 1 42 GLN H . 122 . HN 1 1
347 1 1 1 1 41 LEU H . 121 . HN 1 1
347 1 2 1 1 42 GLN HA . 122 . HA 1 1
348 1 1 1 1 41 LEU H . 121 . HN 1 1
348 1 2 1 1 48 ILE HB . 128 . HB 1 1
349 1 1 1 1 41 LEU HA . 121 . HA 1 1
349 1 2 1 1 44 THR H . 124 . HN 1 1
350 1 1 1 1 41 LEU QB . 121 . HB# 1 1
350 1 2 1 1 48 ILE MG . 128 . HG2# 1 1
351 1 1 1 1 42 GLN H . 122 . HN 1 1
351 1 2 1 1 42 GLN HA . 122 . HA 1 1
352 1 1 1 1 42 GLN H . 122 . HN 1 1
352 1 2 1 1 42 GLN QB . 122 . HB# 1 1
353 1 1 1 1 42 GLN H . 122 . HN 1 1
353 1 2 1 1 42 GLN QG . 122 . HG# 1 1
354 1 1 1 1 42 GLN H . 122 . HN 1 1
354 1 2 1 1 43 ALA H . 123 . HN 1 1
355 1 1 1 1 42 GLN H . 122 . HN 1 1
355 1 2 1 1 43 ALA HA . 123 . HA 1 1
356 1 1 1 1 42 GLN H . 122 . HN 1 1
356 1 2 1 1 44 THR H . 124 . HN 1 1
357 1 1 1 1 42 GLN HA . 122 . HA 1 1
357 1 2 1 1 42 GLN QG . 122 . HG# 1 1
358 1 1 1 1 42 GLN HA . 122 . HA 1 1
358 1 2 1 1 43 ALA H . 123 . HN 1 1
359 1 1 1 1 42 GLN HA . 122 . HA 1 1
359 1 2 1 1 43 ALA HA . 123 . HA 1 1
360 1 1 1 1 42 GLN HA . 122 . HA 1 1
360 1 2 1 1 44 THR H . 124 . HN 1 1
361 1 1 1 1 42 GLN QB . 122 . HB# 1 1
361 1 2 1 1 43 ALA H . 123 . HN 1 1
362 1 1 1 1 42 GLN QB . 122 . HB# 1 1
362 1 2 1 1 44 THR H . 124 . HN 1 1
363 1 1 1 1 43 ALA H . 123 . HN 1 1
363 1 2 1 1 43 ALA HA . 123 . HA 1 1
364 1 1 1 1 43 ALA H . 123 . HN 1 1
364 1 2 1 1 43 ALA MB . 123 . HB# 1 1
365 1 1 1 1 43 ALA H . 123 . HN 1 1
365 1 2 1 1 44 THR H . 124 . HN 1 1
366 1 1 1 1 43 ALA HA . 123 . HA 1 1
366 1 2 1 1 44 THR H . 124 . HN 1 1
367 1 1 1 1 43 ALA MB . 123 . HB# 1 1
367 1 2 1 1 44 THR HA . 124 . HA 1 1
368 1 1 1 1 43 ALA MB . 123 . HB# 1 1
368 1 2 1 1 44 THR MG . 124 . HG2# 1 1
369 1 1 1 1 44 THR H . 124 . HN 1 1
369 1 2 1 1 44 THR HA . 124 . HA 1 1
370 1 1 1 1 44 THR H . 124 . HN 1 1
370 1 2 1 1 44 THR HB . 124 . HB 1 1
371 1 1 1 1 44 THR H . 124 . HN 1 1
371 1 2 1 1 44 THR MG . 124 . HG2# 1 1
372 1 1 1 1 44 THR H . 124 . HN 1 1
372 1 2 1 1 45 GLY H . 125 . HN 1 1
373 1 1 1 1 44 THR H . 124 . HN 1 1
373 1 2 1 1 45 GLY QA . 125 . HA# 1 1
374 1 1 1 1 44 THR HA . 124 . HA 1 1
374 1 2 1 1 44 THR HB . 124 . HB 1 1
375 1 1 1 1 44 THR HA . 124 . HA 1 1
375 1 2 1 1 44 THR HG1 . 124 . HG1 1 1
376 1 1 1 1 44 THR HA . 124 . HA 1 1
376 1 2 1 1 44 THR MG . 124 . HG2# 1 1
377 1 1 1 1 44 THR HA . 124 . HA 1 1
377 1 2 1 1 45 GLY H . 125 . HN 1 1
378 1 1 1 1 44 THR HA . 124 . HA 1 1
378 1 2 1 1 45 GLY QA . 125 . HA# 1 1
379 1 1 1 1 44 THR HA . 124 . HA 1 1
379 1 2 1 1 46 GLU H . 126 . HN 1 1
380 1 1 1 1 44 THR HB . 124 . HB 1 1
380 1 2 1 1 45 GLY H . 125 . HN 1 1
381 1 1 1 1 44 THR HB . 124 . HB 1 1
381 1 2 1 1 46 GLU H . 126 . HN 1 1
382 1 1 1 1 44 THR MG . 124 . HG2# 1 1
382 1 2 1 1 45 GLY H . 125 . HN 1 1
383 1 1 1 1 44 THR MG . 124 . HG2# 1 1
383 1 2 1 1 46 GLU H . 126 . HN 1 1
384 1 1 1 1 44 THR MG . 124 . HG2# 1 1
384 1 2 1 1 48 ILE MD . 128 . HD# 1 1
385 1 1 1 1 45 GLY H . 125 . HN 1 1
385 1 2 1 1 46 GLU QG . 126 . HG# 1 1
386 1 1 1 1 45 GLY QA . 125 . HA# 1 1
386 1 2 1 1 46 GLU H . 126 . HN 1 1
387 1 1 1 1 45 GLY QA . 125 . HA# 1 1
387 1 2 1 1 46 GLU HA . 126 . HA 1 1
388 1 1 1 1 46 GLU H . 126 . HN 1 1
388 1 2 1 1 46 GLU HA . 126 . HA 1 1
389 1 1 1 1 46 GLU H . 126 . HN 1 1
389 1 2 1 1 46 GLU QB . 126 . HB# 1 1
390 1 1 1 1 46 GLU H . 126 . HN 1 1
390 1 2 1 1 46 GLU QG . 126 . HG# 1 1
391 1 1 1 1 46 GLU H . 126 . HN 1 1
391 1 2 1 1 47 THR H . 127 . HN 1 1
392 1 1 1 1 46 GLU HA . 126 . HA 1 1
392 1 2 1 1 46 GLU QG . 126 . HG# 1 1
393 1 1 1 1 46 GLU HA . 126 . HA 1 1
393 1 2 1 1 47 THR H . 127 . HN 1 1
394 1 1 1 1 46 GLU HA . 126 . HA 1 1
394 1 2 1 1 47 THR MG . 127 . HG2# 1 1
395 1 1 1 1 46 GLU HA . 126 . HA 1 1
395 1 2 1 1 48 ILE H . 128 . HN 1 1
396 1 1 1 1 46 GLU QB . 126 . HB# 1 1
396 1 2 1 1 47 THR H . 127 . HN 1 1
397 1 1 1 1 46 GLU QG . 126 . HG# 1 1
397 1 2 1 1 47 THR H . 127 . HN 1 1
398 1 1 1 1 47 THR H . 127 . HN 1 1
398 1 2 1 1 47 THR HA . 127 . HA 1 1
399 1 1 1 1 47 THR H . 127 . HN 1 1
399 1 2 1 1 47 THR MG . 127 . HG2# 1 1
400 1 1 1 1 47 THR H . 127 . HN 1 1
400 1 2 1 1 48 ILE H . 128 . HN 1 1
401 1 1 1 1 47 THR HA . 127 . HA 1 1
401 1 2 1 1 47 THR MG . 127 . HG2# 1 1
402 1 1 1 1 47 THR HA . 127 . HA 1 1
402 1 2 1 1 48 ILE H . 128 . HN 1 1
403 1 1 1 1 47 THR HA . 127 . HA 1 1
403 1 2 1 1 48 ILE HA . 128 . HA 1 1
404 1 1 1 1 47 THR HA . 127 . HA 1 1
404 1 2 1 1 48 ILE HB . 128 . HB 1 1
405 1 1 1 1 48 ILE H . 128 . HN 1 1
405 1 2 1 1 48 ILE HB . 128 . HB 1 1
406 1 1 1 1 48 ILE H . 128 . HN 1 1
406 1 2 1 1 48 ILE QG . 128 . HG## 1 1
406 1 2 1 1 48 ILE MG . 128 . HG## 1 1
407 1 1 1 1 48 ILE H . 128 . HN 1 1
407 1 2 1 1 49 THR H . 129 . HN 1 1
408 1 1 1 1 48 ILE HA . 128 . HA 1 1
408 1 2 1 1 49 THR HA . 129 . HA 1 1
409 1 1 1 1 48 ILE HB . 128 . HB 1 1
409 1 2 1 1 49 THR H . 129 . HN 1 1
410 1 1 1 1 48 ILE HB . 128 . HB 1 1
410 1 2 1 1 53 ILE H . 133 . HN 1 1
411 1 1 1 1 48 ILE MG . 128 . HG2# 1 1
411 1 2 1 1 50 GLU HA . 130 . HA 1 1
412 1 1 1 1 48 ILE MG . 128 . HG2# 1 1
412 1 2 1 1 52 ASP HA . 132 . HA 1 1
413 1 1 1 1 48 ILE MG . 128 . HG2# 1 1
413 1 2 1 1 52 ASP QB . 132 . HB# 1 1
414 1 1 1 1 49 THR H . 129 . HN 1 1
414 1 2 1 1 49 THR HA . 129 . HA 1 1
415 1 1 1 1 49 THR H . 129 . HN 1 1
415 1 2 1 1 49 THR MG . 129 . HG2# 1 1
416 1 1 1 1 49 THR H . 129 . HN 1 1
416 1 2 1 1 50 GLU H . 130 . HN 1 1
417 1 1 1 1 49 THR H . 129 . HN 1 1
417 1 2 1 1 51 ASP H . 131 . HN 1 1
418 1 1 1 1 49 THR H . 129 . HN 1 1
418 1 2 1 1 52 ASP HA . 132 . HA 1 1
419 1 1 1 1 49 THR H . 129 . HN 1 1
419 1 2 1 1 52 ASP QB . 132 . HB# 1 1
420 1 1 1 1 49 THR H . 129 . HN 1 1
420 1 2 1 1 53 ILE H . 133 . HN 1 1
421 1 1 1 1 49 THR HA . 129 . HA 1 1
421 1 2 1 1 50 GLU H . 130 . HN 1 1
422 1 1 1 1 49 THR HA . 129 . HA 1 1
422 1 2 1 1 50 GLU HA . 130 . HA 1 1
423 1 1 1 1 49 THR HA . 129 . HA 1 1
423 1 2 1 1 50 GLU QB . 130 . HB# 1 1
424 1 1 1 1 49 THR HA . 129 . HA 1 1
424 1 2 1 1 52 ASP H . 132 . HN 1 1
425 1 1 1 1 49 THR HA . 129 . HA 1 1
425 1 2 1 1 53 ILE H . 133 . HN 1 1
426 1 1 1 1 49 THR MG . 129 . HG2# 1 1
426 1 2 1 1 50 GLU H . 130 . HN 1 1
427 1 1 1 1 50 GLU H . 130 . HN 1 1
427 1 2 1 1 50 GLU HA . 130 . HA 1 1
428 1 1 1 1 50 GLU H . 130 . HN 1 1
428 1 2 1 1 50 GLU QB . 130 . HB# 1 1
429 1 1 1 1 50 GLU H . 130 . HN 1 1
429 1 2 1 1 50 GLU QG . 130 . HG# 1 1
430 1 1 1 1 50 GLU H . 130 . HN 1 1
430 1 2 1 1 51 ASP H . 131 . HN 1 1
431 1 1 1 1 50 GLU H . 130 . HN 1 1
431 1 2 1 1 52 ASP H . 132 . HN 1 1
432 1 1 1 1 50 GLU HA . 130 . HA 1 1
432 1 2 1 1 51 ASP H . 131 . HN 1 1
433 1 1 1 1 50 GLU HA . 130 . HA 1 1
433 1 2 1 1 51 ASP HA . 131 . HA 1 1
434 1 1 1 1 50 GLU HA . 130 . HA 1 1
434 1 2 1 1 52 ASP H . 132 . HN 1 1
435 1 1 1 1 50 GLU HA . 130 . HA 1 1
435 1 2 1 1 53 ILE H . 133 . HN 1 1
436 1 1 1 1 50 GLU HA . 130 . HA 1 1
436 1 2 1 1 53 ILE HA . 133 . HA 1 1
437 1 1 1 1 50 GLU HA . 130 . HA 1 1
437 1 2 1 1 53 ILE MG . 133 . HG2# 1 1
438 1 1 1 1 51 ASP H . 131 . HN 1 1
438 1 2 1 1 51 ASP HA . 131 . HA 1 1
439 1 1 1 1 51 ASP H . 131 . HN 1 1
439 1 2 1 1 52 ASP H . 132 . HN 1 1
440 1 1 1 1 51 ASP H . 131 . HN 1 1
440 1 2 1 1 52 ASP HA . 132 . HA 1 1
441 1 1 1 1 51 ASP H . 131 . HN 1 1
441 1 2 1 1 52 ASP QB . 132 . HB# 1 1
442 1 1 1 1 51 ASP H . 131 . HN 1 1
442 1 2 1 1 53 ILE H . 133 . HN 1 1
443 1 1 1 1 51 ASP H . 131 . HN 1 1
443 1 2 1 1 53 ILE HB . 133 . HB 1 1
444 1 1 1 1 51 ASP H . 131 . HN 1 1
444 1 2 1 1 54 GLU H . 134 . HN 1 1
445 1 1 1 1 51 ASP HA . 131 . HA 1 1
445 1 2 1 1 52 ASP H . 132 . HN 1 1
446 1 1 1 1 51 ASP HA . 131 . HA 1 1
446 1 2 1 1 53 ILE H . 133 . HN 1 1
447 1 1 1 1 51 ASP HA . 131 . HA 1 1
447 1 2 1 1 54 GLU H . 134 . HN 1 1
448 1 1 1 1 51 ASP HA . 131 . HA 1 1
448 1 2 1 1 55 GLU H . 135 . HN 1 1
449 1 1 1 1 51 ASP QB . 131 . HB# 1 1
449 1 2 1 1 52 ASP H . 132 . HN 1 1
450 1 1 1 1 51 ASP QB . 131 . HB# 1 1
450 1 2 1 1 52 ASP HA . 132 . HA 1 1
451 1 1 1 1 52 ASP H . 132 . HN 1 1
451 1 2 1 1 52 ASP HA . 132 . HA 1 1
452 1 1 1 1 52 ASP H . 132 . HN 1 1
452 1 2 1 1 52 ASP QB . 132 . HB# 1 1
453 1 1 1 1 52 ASP H . 132 . HN 1 1
453 1 2 1 1 53 ILE H . 133 . HN 1 1
454 1 1 1 1 52 ASP HA . 132 . HA 1 1
454 1 2 1 1 53 ILE H . 133 . HN 1 1
455 1 1 1 1 52 ASP HA . 132 . HA 1 1
455 1 2 1 1 53 ILE HA . 133 . HA 1 1
456 1 1 1 1 52 ASP HA . 132 . HA 1 1
456 1 2 1 1 54 GLU H . 134 . HN 1 1
457 1 1 1 1 52 ASP HA . 132 . HA 1 1
457 1 2 1 1 54 GLU HA . 134 . HA 1 1
458 1 1 1 1 52 ASP HA . 132 . HA 1 1
458 1 2 1 1 55 GLU H . 135 . HN 1 1
459 1 1 1 1 52 ASP HA . 132 . HA 1 1
459 1 2 1 1 55 GLU HA . 135 . HA 1 1
460 1 1 1 1 52 ASP QB . 132 . HB# 1 1
460 1 2 1 1 53 ILE H . 133 . HN 1 1
461 1 1 1 1 53 ILE H . 133 . HN 1 1
461 1 2 1 1 53 ILE HA . 133 . HA 1 1
462 1 1 1 1 53 ILE H . 133 . HN 1 1
462 1 2 1 1 53 ILE HB . 133 . HB 1 1
463 1 1 1 1 53 ILE H . 133 . HN 1 1
463 1 2 1 1 54 GLU H . 134 . HN 1 1
464 1 1 1 1 53 ILE H . 133 . HN 1 1
464 1 2 1 1 54 GLU HA . 134 . HA 1 1
465 1 1 1 1 53 ILE H . 133 . HN 1 1
465 1 2 1 1 55 GLU H . 135 . HN 1 1
466 1 1 1 1 53 ILE HA . 133 . HA 1 1
466 1 2 1 1 53 ILE QG . 133 . HG## 1 1
466 1 2 1 1 53 ILE MG . 133 . HG## 1 1
467 1 1 1 1 53 ILE HA . 133 . HA 1 1
467 1 2 1 1 54 GLU H . 134 . HN 1 1
468 1 1 1 1 53 ILE HA . 133 . HA 1 1
468 1 2 1 1 54 GLU HA . 134 . HA 1 1
469 1 1 1 1 53 ILE HA . 133 . HA 1 1
469 1 2 1 1 56 LEU H . 136 . HN 1 1
470 1 1 1 1 53 ILE HA . 133 . HA 1 1
470 1 2 1 1 56 LEU MD1 . 136 . HD1# 1 1
471 1 1 1 1 53 ILE HA . 133 . HA 1 1
471 1 2 1 1 57 MET H . 137 . HN 1 1
472 1 1 1 1 53 ILE HB . 133 . HB 1 1
472 1 2 1 1 54 GLU H . 134 . HN 1 1
473 1 1 1 1 53 ILE MG . 133 . HG2# 1 1
473 1 2 1 1 54 GLU H . 134 . HN 1 1
474 1 1 1 1 53 ILE MG . 133 . HG2# 1 1
474 1 2 1 1 54 GLU HA . 134 . HA 1 1
475 1 1 1 1 54 GLU H . 134 . HN 1 1
475 1 2 1 1 54 GLU HA . 134 . HA 1 1
476 1 1 1 1 54 GLU H . 134 . HN 1 1
476 1 2 1 1 55 GLU H . 135 . HN 1 1
477 1 1 1 1 54 GLU HA . 134 . HA 1 1
477 1 2 1 1 57 MET H . 137 . HN 1 1
478 1 1 1 1 54 GLU QB . 134 . HB# 1 1
478 1 2 1 1 55 GLU H . 135 . HN 1 1
479 1 1 1 1 55 GLU H . 135 . HN 1 1
479 1 2 1 1 55 GLU HA . 135 . HA 1 1
480 1 1 1 1 55 GLU H . 135 . HN 1 1
480 1 2 1 1 55 GLU QG . 135 . HG# 1 1
481 1 1 1 1 55 GLU H . 135 . HN 1 1
481 1 2 1 1 56 LEU H . 136 . HN 1 1
482 1 1 1 1 55 GLU H . 135 . HN 1 1
482 1 2 1 1 57 MET H . 137 . HN 1 1
483 1 1 1 1 55 GLU HA . 135 . HA 1 1
483 1 2 1 1 56 LEU H . 136 . HN 1 1
484 1 1 1 1 55 GLU HA . 135 . HA 1 1
484 1 2 1 1 56 LEU HA . 136 . HA 1 1
485 1 1 1 1 55 GLU QB . 135 . HB# 1 1
485 1 2 1 1 56 LEU H . 136 . HN 1 1
486 1 1 1 1 56 LEU H . 136 . HN 1 1
486 1 2 1 1 56 LEU HA . 136 . HA 1 1
487 1 1 1 1 56 LEU H . 136 . HN 1 1
487 1 2 1 1 56 LEU QB . 136 . HB# 1 1
488 1 1 1 1 56 LEU H . 136 . HN 1 1
488 1 2 1 1 56 LEU QD . 136 . HD## 1 1
489 1 1 1 1 56 LEU H . 136 . HN 1 1
489 1 2 1 1 57 MET H . 137 . HN 1 1
490 1 1 1 1 56 LEU H . 136 . HN 1 1
490 1 2 1 1 59 ASP H . 139 . HN 1 1
491 1 1 1 1 56 LEU HA . 136 . HA 1 1
491 1 2 1 1 57 MET H . 137 . HN 1 1
492 1 1 1 1 56 LEU HA . 136 . HA 1 1
492 1 2 1 1 57 MET HA . 137 . HA 1 1
493 1 1 1 1 56 LEU QB . 136 . HB# 1 1
493 1 2 1 1 57 MET H . 137 . HN 1 1
494 1 1 1 1 57 MET H . 137 . HN 1 1
494 1 2 1 1 57 MET HA . 137 . HA 1 1
495 1 1 1 1 57 MET H . 137 . HN 1 1
495 1 2 1 1 57 MET QB . 137 . HB# 1 1
496 1 1 1 1 57 MET H . 137 . HN 1 1
496 1 2 1 1 58 LYS H . 138 . HN 1 1
497 1 1 1 1 57 MET H . 137 . HN 1 1
497 1 2 1 1 58 LYS QB . 138 . HB# 1 1
498 1 1 1 1 57 MET H . 137 . HN 1 1
498 1 2 1 1 59 ASP H . 139 . HN 1 1
499 1 1 1 1 57 MET H . 137 . HN 1 1
499 1 2 1 1 60 GLY H . 140 . HN 1 1
500 1 1 1 1 57 MET HA . 137 . HA 1 1
500 1 2 1 1 57 MET ME . 137 . HE# 1 1
501 1 1 1 1 57 MET HA . 137 . HA 1 1
501 1 2 1 1 57 MET QG . 137 . HG# 1 1
502 1 1 1 1 57 MET HA . 137 . HA 1 1
502 1 2 1 1 58 LYS H . 138 . HN 1 1
503 1 1 1 1 57 MET HA . 137 . HA 1 1
503 1 2 1 1 58 LYS HA . 138 . HA 1 1
504 1 1 1 1 57 MET HA . 137 . HA 1 1
504 1 2 1 1 60 GLY H . 140 . HN 1 1
505 1 1 1 1 57 MET HA . 137 . HA 1 1
505 1 2 1 1 60 GLY QA . 140 . HA# 1 1
506 1 1 1 1 57 MET HA . 137 . HA 1 1
506 1 2 1 1 61 ASP H . 141 . HN 1 1
507 1 1 1 1 57 MET HA . 137 . HA 1 1
507 1 2 1 1 68 ILE HB . 148 . HB 1 1
508 1 1 1 1 57 MET HA . 137 . HA 1 1
508 1 2 1 1 68 ILE MD . 148 . HD1# 1 1
509 1 1 1 1 57 MET HA . 137 . HA 1 1
509 1 2 1 1 76 PHE QE . 156 . HE# 1 1
510 1 1 1 1 57 MET QB . 137 . HB# 1 1
510 1 2 1 1 58 LYS H . 138 . HN 1 1
511 1 1 1 1 57 MET ME . 137 . HE# 1 1
511 1 2 1 1 67 ARG HA . 147 . HA 1 1
512 1 1 1 1 57 MET ME . 137 . HE# 1 1
512 1 2 1 1 68 ILE MD . 148 . HD# 1 1
513 1 1 1 1 57 MET ME . 137 . HE# 1 1
513 1 2 1 1 68 ILE QG . 148 . HG1# 1 1
514 1 1 1 1 57 MET QG . 137 . HG# 1 1
514 1 2 1 1 68 ILE MD . 148 . HD# 1 1
515 1 1 1 1 58 LYS H . 138 . HN 1 1
515 1 2 1 1 58 LYS HA . 138 . HA 1 1
516 1 1 1 1 58 LYS H . 138 . HN 1 1
516 1 2 1 1 58 LYS QB . 138 . HB# 1 1
517 1 1 1 1 58 LYS H . 138 . HN 1 1
517 1 2 1 1 59 ASP H . 139 . HN 1 1
518 1 1 1 1 58 LYS H . 138 . HN 1 1
518 1 2 1 1 59 ASP HA . 139 . HA 1 1
519 1 1 1 1 58 LYS HA . 138 . HA 1 1
519 1 2 1 1 59 ASP H . 139 . HN 1 1
520 1 1 1 1 58 LYS HA . 138 . HA 1 1
520 1 2 1 1 61 ASP H . 141 . HN 1 1
521 1 1 1 1 58 LYS QB . 138 . HB# 1 1
521 1 2 1 1 59 ASP H . 139 . HN 1 1
522 1 1 1 1 58 LYS QB . 138 . HB# 1 1
522 1 2 1 1 59 ASP HA . 139 . HA 1 1
523 1 1 1 1 58 LYS QG . 138 . HG# 1 1
523 1 2 1 1 59 ASP H . 139 . HN 1 1
524 1 1 1 1 59 ASP H . 139 . HN 1 1
524 1 2 1 1 59 ASP HA . 139 . HA 1 1
525 1 1 1 1 59 ASP H . 139 . HN 1 1
525 1 2 1 1 59 ASP QB . 139 . HB# 1 1
526 1 1 1 1 59 ASP H . 139 . HN 1 1
526 1 2 1 1 60 GLY H . 140 . HN 1 1
527 1 1 1 1 59 ASP H . 139 . HN 1 1
527 1 2 1 1 60 GLY QA . 140 . HA# 1 1
528 1 1 1 1 59 ASP H . 139 . HN 1 1
528 1 2 1 1 61 ASP H . 141 . HN 1 1
529 1 1 1 1 59 ASP H . 139 . HN 1 1
529 1 2 1 1 76 PHE QD . 156 . HD# 1 1
530 1 1 1 1 59 ASP H . 139 . HN 1 1
530 1 2 1 1 76 PHE QE . 156 . HE# 1 1
531 1 1 1 1 59 ASP H . 139 . HN 1 1
531 1 2 1 1 76 PHE HZ . 156 . HZ 1 1
532 1 1 1 1 59 ASP HA . 139 . HA 1 1
532 1 2 1 1 60 GLY H . 140 . HN 1 1
533 1 1 1 1 59 ASP HA . 139 . HA 1 1
533 1 2 1 1 60 GLY QA . 140 . HA# 1 1
534 1 1 1 1 59 ASP HA . 139 . HA 1 1
534 1 2 1 1 61 ASP H . 141 . HN 1 1
535 1 1 1 1 59 ASP HA . 139 . HA 1 1
535 1 2 1 1 62 LYS QD . 142 . HD# 1 1
536 1 1 1 1 59 ASP HA . 139 . HA 1 1
536 1 2 1 1 76 PHE QE . 156 . HE# 1 1
537 1 1 1 1 59 ASP QB . 139 . HB# 1 1
537 1 2 1 1 60 GLY H . 140 . HN 1 1
538 1 1 1 1 59 ASP QB . 139 . HB# 1 1
538 1 2 1 1 61 ASP H . 141 . HN 1 1
539 1 1 1 1 59 ASP QB . 139 . HB# 1 1
539 1 2 1 1 76 PHE QD . 156 . HD# 1 1
540 1 1 1 1 59 ASP QB . 139 . HB# 1 1
540 1 2 1 1 76 PHE QE . 156 . HE# 1 1
541 1 1 1 1 59 ASP QB . 139 . HB# 1 1
541 1 2 1 1 76 PHE HZ . 156 . HZ 1 1
542 1 1 1 1 60 GLY H . 140 . HN 1 1
542 1 2 1 1 60 GLY QA . 140 . HA# 1 1
543 1 1 1 1 60 GLY H . 140 . HN 1 1
543 1 2 1 1 61 ASP H . 141 . HN 1 1
544 1 1 1 1 60 GLY H . 140 . HN 1 1
544 1 2 1 1 76 PHE QB . 156 . HB# 1 1
545 1 1 1 1 60 GLY H . 140 . HN 1 1
545 1 2 1 1 76 PHE QD . 156 . HD# 1 1
546 1 1 1 1 60 GLY H . 140 . HN 1 1
546 1 2 1 1 76 PHE QE . 156 . HE# 1 1
547 1 1 1 1 60 GLY H . 140 . HN 1 1
547 1 2 1 1 76 PHE HZ . 156 . HZ 1 1
548 1 1 1 1 60 GLY QA . 140 . HA# 1 1
548 1 2 1 1 61 ASP H . 141 . HN 1 1
549 1 1 1 1 60 GLY QA . 140 . HA# 1 1
549 1 2 1 1 61 ASP HA . 141 . HA 1 1
550 1 1 1 1 60 GLY QA . 140 . HA# 1 1
550 1 2 1 1 68 ILE MD . 148 . HD1# 1 1
551 1 1 1 1 60 GLY QA . 140 . HA# 1 1
551 1 2 1 1 68 ILE QG . 148 . HG1# 1 1
552 1 1 1 1 60 GLY QA . 140 . HA# 1 1
552 1 2 1 1 73 PHE HA . 153 . HA 1 1
553 1 1 1 1 60 GLY QA . 140 . HA# 1 1
553 1 2 1 1 76 PHE HA . 156 . HA 1 1
554 1 1 1 1 60 GLY QA . 140 . HA# 1 1
554 1 2 1 1 76 PHE QD . 156 . HD# 1 1
555 1 1 1 1 60 GLY QA . 140 . HA# 1 1
555 1 2 1 1 76 PHE QE . 156 . HE# 1 1
556 1 1 1 1 60 GLY HA3 . 140 . HA1# 1 1
556 1 2 1 1 76 PHE QB . 156 . HB# 1 1
557 1 1 1 1 61 ASP H . 141 . HN 1 1
557 1 2 1 1 61 ASP HA . 141 . HA 1 1
558 1 1 1 1 61 ASP H . 141 . HN 1 1
558 1 2 1 1 61 ASP QB . 141 . HB# 1 1
559 1 1 1 1 61 ASP H . 141 . HN 1 1
559 1 2 1 1 62 LYS H . 142 . HN 1 1
560 1 1 1 1 61 ASP H . 141 . HN 1 1
560 1 2 1 1 63 ASN H . 143 . HN 1 1
561 1 1 1 1 61 ASP HA . 141 . HA 1 1
561 1 2 1 1 62 LYS H . 142 . HN 1 1
562 1 1 1 1 61 ASP HA . 141 . HA 1 1
562 1 2 1 1 62 LYS HA . 142 . HA 1 1
563 1 1 1 1 61 ASP HA . 141 . HA 1 1
563 1 2 1 1 62 LYS QB . 142 . HB# 1 1
564 1 1 1 1 61 ASP HA . 141 . HA 1 1
564 1 2 1 1 62 LYS QG . 142 . HG# 1 1
565 1 1 1 1 61 ASP HA . 141 . HA 1 1
565 1 2 1 1 68 ILE HA . 148 . HA 1 1
566 1 1 1 1 61 ASP HA . 141 . HA 1 1
566 1 2 1 1 72 GLU HA . 152 . HA 1 1
567 1 1 1 1 61 ASP QB . 141 . HB# 1 1
567 1 2 1 1 66 GLY H . 146 . HN 1 1
568 1 1 1 1 61 ASP OD1 . 141 . OD# 1 1
568 1 1 1 1 61 ASP OD2 . 141 . OD# 1 1
568 1 2 1 1 66 GLY H . 146 . HN 1 1
569 1 1 1 1 62 LYS H . 142 . HN 1 1
569 1 2 1 1 62 LYS HA . 142 . HA 1 1
570 1 1 1 1 62 LYS H . 142 . HN 1 1
570 1 2 1 1 62 LYS QB . 142 . HB# 1 1
571 1 1 1 1 62 LYS H . 142 . HN 1 1
571 1 2 1 1 63 ASN H . 143 . HN 1 1
572 1 1 1 1 62 LYS H . 142 . HN 1 1
572 1 2 1 1 63 ASN HA . 143 . HA 1 1
573 1 1 1 1 62 LYS H . 142 . HN 1 1
573 1 2 1 1 72 GLU HB2 . 152 . HB2 1 1
574 1 1 1 1 62 LYS HA . 142 . HA 1 1
574 1 2 1 1 62 LYS QD . 142 . HD# 1 1
575 1 1 1 1 62 LYS HA . 142 . HA 1 1
575 1 2 1 1 62 LYS QG . 142 . HG# 1 1
576 1 1 1 1 62 LYS HA . 142 . HA 1 1
576 1 2 1 1 63 ASN H . 143 . HN 1 1
577 1 1 1 1 62 LYS HA . 142 . HA 1 1
577 1 2 1 1 64 ASN H . 144 . HN 1 1
578 1 1 1 1 62 LYS QB . 142 . HB# 1 1
578 1 2 1 1 63 ASN H . 143 . HN 1 1
579 1 1 1 1 62 LYS QB . 142 . HB# 1 1
579 1 2 1 1 64 ASN H . 144 . HN 1 1
580 1 1 1 1 63 ASN H . 143 . HN 1 1
580 1 2 1 1 63 ASN HA . 143 . HA 1 1
581 1 1 1 1 63 ASN H . 143 . HN 1 1
581 1 2 1 1 63 ASN QB . 143 . HB# 1 1
582 1 1 1 1 63 ASN H . 143 . HN 1 1
582 1 2 1 1 64 ASN H . 144 . HN 1 1
583 1 1 1 1 63 ASN H . 143 . HN 1 1
583 1 2 1 1 64 ASN HA . 144 . HA 1 1
584 1 1 1 1 63 ASN H . 143 . HN 1 1
584 1 2 1 1 65 ASP H . 145 . HN 1 1
585 1 1 1 1 63 ASN HA . 143 . HA 1 1
585 1 2 1 1 64 ASN H . 144 . HN 1 1
586 1 1 1 1 63 ASN HA . 143 . HA 1 1
586 1 2 1 1 64 ASN HA . 144 . HA 1 1
587 1 1 1 1 63 ASN HA . 143 . HA 1 1
587 1 2 1 1 64 ASN QB . 144 . HB# 1 1
588 1 1 1 1 63 ASN HA . 143 . HA 1 1
588 1 2 1 1 65 ASP H . 145 . HN 1 1
589 1 1 1 1 63 ASN QB . 143 . HB# 1 1
589 1 2 1 1 64 ASN H . 144 . HN 1 1
590 1 1 1 1 64 ASN H . 144 . HN 1 1
590 1 2 1 1 64 ASN HA . 144 . HA 1 1
591 1 1 1 1 64 ASN H . 144 . HN 1 1
591 1 2 1 1 65 ASP H . 145 . HN 1 1
592 1 1 1 1 64 ASN H . 144 . HN 1 1
592 1 2 1 1 66 GLY H . 146 . HN 1 1
593 1 1 1 1 64 ASN HA . 144 . HA 1 1
593 1 2 1 1 65 ASP H . 145 . HN 1 1
594 1 1 1 1 64 ASN HA . 144 . HA 1 1
594 1 2 1 1 65 ASP HA . 145 . HA 1 1
595 1 1 1 1 64 ASN HA . 144 . HA 1 1
595 1 2 1 1 66 GLY H . 146 . HN 1 1
596 1 1 1 1 64 ASN HA . 144 . HA 1 1
596 1 2 1 1 67 ARG H . 147 . HN 1 1
597 1 1 1 1 64 ASN QB . 144 . HB# 1 1
597 1 2 1 1 65 ASP H . 145 . HN 1 1
598 1 1 1 1 64 ASN QB . 144 . HB# 1 1
598 1 2 1 1 66 GLY H . 146 . HN 1 1
599 1 1 1 1 65 ASP H . 145 . HN 1 1
599 1 2 1 1 65 ASP HA . 145 . HA 1 1
600 1 1 1 1 65 ASP H . 145 . HN 1 1
600 1 2 1 1 65 ASP QB . 145 . HB# 1 1
601 1 1 1 1 65 ASP H . 145 . HN 1 1
601 1 2 1 1 66 GLY H . 146 . HN 1 1
602 1 1 1 1 65 ASP H . 145 . HN 1 1
602 1 2 1 1 67 ARG H . 147 . HN 1 1
603 1 1 1 1 65 ASP HA . 145 . HA 1 1
603 1 2 1 1 66 GLY H . 146 . HN 1 1
604 1 1 1 1 65 ASP HA . 145 . HA 1 1
604 1 2 1 1 66 GLY QA . 146 . HA# 1 1
605 1 1 1 1 65 ASP HA . 145 . HA 1 1
605 1 2 1 1 67 ARG H . 147 . HN 1 1
606 1 1 1 1 66 GLY H . 146 . HN 1 1
606 1 2 1 1 66 GLY QA . 146 . HA# 1 1
607 1 1 1 1 66 GLY H . 146 . HN 1 1
607 1 2 1 1 67 ARG H . 147 . HN 1 1
608 1 1 1 1 66 GLY QA . 146 . HA# 1 1
608 1 2 1 1 67 ARG H . 147 . HN 1 1
609 1 1 1 1 67 ARG H . 147 . HN 1 1
609 1 2 1 1 67 ARG QB . 147 . HB# 1 1
610 1 1 1 1 67 ARG H . 147 . HN 1 1
610 1 2 1 1 67 ARG QG . 147 . HG# 1 1
611 1 1 1 1 67 ARG HA . 147 . HA 1 1
611 1 2 1 1 67 ARG QD . 147 . HD# 1 1
612 1 1 1 1 67 ARG HA . 147 . HA 1 1
612 1 2 1 1 67 ARG QG . 147 . HG# 1 1
613 1 1 1 1 67 ARG HA . 147 . HA 1 1
613 1 2 1 1 68 ILE H . 148 . HN 1 1
614 1 1 1 1 67 ARG QG . 147 . HG# 1 1
614 1 2 1 1 68 ILE H . 148 . HN 1 1
615 1 1 1 1 68 ILE H . 148 . HN 1 1
615 1 2 1 1 68 ILE HA . 148 . HA 1 1
616 1 1 1 1 68 ILE H . 148 . HN 1 1
616 1 2 1 1 68 ILE HB . 148 . HB 1 1
617 1 1 1 1 68 ILE H . 148 . HN 1 1
617 1 2 1 1 68 ILE QG . 148 . HG## 1 1
617 1 2 1 1 68 ILE MG . 148 . HG## 1 1
618 1 1 1 1 68 ILE HA . 148 . HA 1 1
618 1 2 1 1 68 ILE QG . 148 . HG## 1 1
618 1 2 1 1 68 ILE MG . 148 . HG## 1 1
619 1 1 1 1 68 ILE HA . 148 . HA 1 1
619 1 2 1 1 69 ASP H . 149 . HN 1 1
620 1 1 1 1 68 ILE HA . 148 . HA 1 1
620 1 2 1 1 72 GLU H . 152 . HN 1 1
621 1 1 1 1 68 ILE HB . 148 . HB 1 1
621 1 2 1 1 69 ASP H . 149 . HN 1 1
622 1 1 1 1 68 ILE MD . 148 . HD1# 1 1
622 1 2 1 1 76 PHE HZ . 156 . HZ 1 1
623 1 1 1 1 68 ILE QG . 148 . HG## 1 1
623 1 1 1 1 68 ILE MG . 148 . HG## 1 1
623 1 2 1 1 69 ASP H . 149 . HN 1 1
624 1 1 1 1 68 ILE MG . 148 . HG2# 1 1
624 1 2 1 1 69 ASP HA . 149 . HA 1 1
625 1 1 1 1 68 ILE MG . 148 . HG2# 1 1
625 1 2 1 1 72 GLU H . 152 . HN 1 1
626 1 1 1 1 68 ILE MG . 148 . HG2# 1 1
626 1 2 1 1 73 PHE H . 153 . HN 1 1
627 1 1 1 1 68 ILE MG . 148 . HG2# 1 1
627 1 2 1 1 73 PHE HA . 153 . HA 1 1
628 1 1 1 1 69 ASP H . 149 . HN 1 1
628 1 2 1 1 69 ASP HA . 149 . HA 1 1
629 1 1 1 1 69 ASP H . 149 . HN 1 1
629 1 2 1 1 69 ASP QB . 149 . HB# 1 1
630 1 1 1 1 69 ASP H . 149 . HN 1 1
630 1 2 1 1 70 TYR H . 150 . HN 1 1
631 1 1 1 1 69 ASP H . 149 . HN 1 1
631 1 2 1 1 72 GLU H . 152 . HN 1 1
632 1 1 1 1 69 ASP H . 149 . HN 1 1
632 1 2 1 1 72 GLU HA . 152 . HA 1 1
633 1 1 1 1 69 ASP H . 149 . HN 1 1
633 1 2 1 1 72 GLU QG . 152 . HG# 1 1
634 1 1 1 1 69 ASP HA . 149 . HA 1 1
634 1 2 1 1 70 TYR H . 150 . HN 1 1
635 1 1 1 1 69 ASP HA . 149 . HA 1 1
635 1 2 1 1 70 TYR HA . 150 . HA 1 1
636 1 1 1 1 69 ASP HA . 149 . HA 1 1
636 1 2 1 1 70 TYR QB . 150 . HB# 1 1
637 1 1 1 1 69 ASP HA . 149 . HA 1 1
637 1 2 1 1 71 ASP H . 151 . HN 1 1
638 1 1 1 1 69 ASP QB . 149 . HB# 1 1
638 1 2 1 1 70 TYR H . 150 . HN 1 1
639 1 1 1 1 70 TYR H . 150 . HN 1 1
639 1 2 1 1 70 TYR HA . 150 . HA 1 1
640 1 1 1 1 70 TYR H . 150 . HN 1 1
640 1 2 1 1 70 TYR QB . 150 . HB# 1 1
641 1 1 1 1 70 TYR H . 150 . HN 1 1
641 1 2 1 1 70 TYR QD . 150 . HD# 1 1
642 1 1 1 1 70 TYR H . 150 . HN 1 1
642 1 2 1 1 71 ASP H . 151 . HN 1 1
643 1 1 1 1 70 TYR HA . 150 . HA 1 1
643 1 2 1 1 70 TYR QD . 150 . HD# 1 1
644 1 1 1 1 70 TYR HA . 150 . HA 1 1
644 1 2 1 1 70 TYR QE . 150 . HE# 1 1
645 1 1 1 1 70 TYR HA . 150 . HA 1 1
645 1 2 1 1 71 ASP H . 151 . HN 1 1
646 1 1 1 1 70 TYR HA . 150 . HA 1 1
646 1 2 1 1 71 ASP HA . 151 . HA 1 1
647 1 1 1 1 70 TYR HA . 150 . HA 1 1
647 1 2 1 1 72 GLU H . 152 . HN 1 1
648 1 1 1 1 70 TYR HA . 150 . HA 1 1
648 1 2 1 1 73 PHE H . 153 . HN 1 1
649 1 1 1 1 70 TYR HA . 150 . HA 1 1
649 1 2 1 1 74 LEU H . 154 . HN 1 1
650 1 1 1 1 70 TYR HA . 150 . HA 1 1
650 1 2 1 1 74 LEU QD . 154 . HD## 1 1
651 1 1 1 1 70 TYR QB . 150 . HB# 1 1
651 1 2 1 1 71 ASP H . 151 . HN 1 1
652 1 1 1 1 70 TYR QD . 150 . HD# 1 1
652 1 2 1 1 71 ASP H . 151 . HN 1 1
653 1 1 1 1 70 TYR QD . 150 . HD# 1 1
653 1 2 1 1 71 ASP HA . 151 . HA 1 1
654 1 1 1 1 70 TYR QD . 150 . HD# 1 1
654 1 2 1 1 73 PHE H . 153 . HN 1 1
655 1 1 1 1 70 TYR QD . 150 . HD# 1 1
655 1 2 1 1 74 LEU MD2 . 154 . HD2# 1 1
656 1 1 1 1 70 TYR QE . 150 . HE# 1 1
656 1 2 1 1 71 ASP H . 151 . HN 1 1
657 1 1 1 1 70 TYR QE . 150 . HE# 1 1
657 1 2 1 1 71 ASP HA . 151 . HA 1 1
658 1 1 1 1 70 TYR QE . 150 . HE# 1 1
658 1 2 1 1 74 LEU MD2 . 154 . HD2# 1 1
659 1 1 1 1 70 TYR QE . 150 . HE# 1 1
659 1 2 1 1 74 LEU HG . 154 . HG 1 1
660 1 1 1 1 71 ASP H . 151 . HN 1 1
660 1 2 1 1 71 ASP HA . 151 . HA 1 1
661 1 1 1 1 71 ASP H . 151 . HN 1 1
661 1 2 1 1 71 ASP QB . 151 . HB# 1 1
662 1 1 1 1 71 ASP H . 151 . HN 1 1
662 1 2 1 1 72 GLU H . 152 . HN 1 1
663 1 1 1 1 71 ASP H . 151 . HN 1 1
663 1 2 1 1 73 PHE H . 153 . HN 1 1
664 1 1 1 1 71 ASP HA . 151 . HA 1 1
664 1 2 1 1 72 GLU H . 152 . HN 1 1
665 1 1 1 1 71 ASP HA . 151 . HA 1 1
665 1 2 1 1 73 PHE H . 153 . HN 1 1
666 1 1 1 1 71 ASP HA . 151 . HA 1 1
666 1 2 1 1 74 LEU H . 154 . HN 1 1
667 1 1 1 1 71 ASP HA . 151 . HA 1 1
667 1 2 1 1 74 LEU QB . 154 . HB# 1 1
668 1 1 1 1 71 ASP HA . 151 . HA 1 1
668 1 2 1 1 74 LEU HG . 154 . HG 1 1
669 1 1 1 1 71 ASP HA . 151 . HA 1 1
669 1 2 1 1 75 GLU H . 155 . HN 1 1
670 1 1 1 1 71 ASP QB . 151 . HB# 1 1
670 1 2 1 1 72 GLU H . 152 . HN 1 1
671 1 1 1 1 72 GLU H . 152 . HN 1 1
671 1 2 1 1 72 GLU HA . 152 . HA 1 1
672 1 1 1 1 72 GLU H . 152 . HN 1 1
672 1 2 1 1 72 GLU QB . 152 . HB# 1 1
673 1 1 1 1 72 GLU H . 152 . HN 1 1
673 1 2 1 1 72 GLU QG . 152 . HG# 1 1
674 1 1 1 1 72 GLU H . 152 . HN 1 1
674 1 2 1 1 73 PHE H . 153 . HN 1 1
675 1 1 1 1 72 GLU H . 152 . HN 1 1
675 1 2 1 1 74 LEU H . 154 . HN 1 1
676 1 1 1 1 72 GLU H . 152 . HN 1 1
676 1 2 1 1 75 GLU H . 155 . HN 1 1
677 1 1 1 1 72 GLU HA . 152 . HA 1 1
677 1 2 1 1 72 GLU QG . 152 . HG# 1 1
678 1 1 1 1 72 GLU HA . 152 . HA 1 1
678 1 2 1 1 73 PHE H . 153 . HN 1 1
679 1 1 1 1 72 GLU HA . 152 . HA 1 1
679 1 2 1 1 74 LEU H . 154 . HN 1 1
680 1 1 1 1 72 GLU HA . 152 . HA 1 1
680 1 2 1 1 75 GLU QB . 155 . HB# 1 1
681 1 1 1 1 72 GLU QB . 152 . HB# 1 1
681 1 2 1 1 73 PHE H . 153 . HN 1 1
682 1 1 1 1 73 PHE H . 153 . HN 1 1
682 1 2 1 1 73 PHE HA . 153 . HA 1 1
683 1 1 1 1 73 PHE H . 153 . HN 1 1
683 1 2 1 1 74 LEU H . 154 . HN 1 1
684 1 1 1 1 73 PHE H . 153 . HN 1 1
684 1 2 1 1 74 LEU QB . 154 . HB# 1 1
685 1 1 1 1 73 PHE H . 153 . HN 1 1
685 1 2 1 1 75 GLU H . 155 . HN 1 1
686 1 1 1 1 73 PHE H . 153 . HN 1 1
686 1 2 1 1 76 PHE H . 156 . HN 1 1
687 1 1 1 1 73 PHE HA . 153 . HA 1 1
687 1 2 1 1 76 PHE QD . 156 . HD# 1 1
688 1 1 1 1 73 PHE QB . 153 . HB# 1 1
688 1 2 1 1 74 LEU H . 154 . HN 1 1
689 1 1 1 1 73 PHE QD . 153 . HD# 1 1
689 1 2 1 1 77 MET ME . 157 . HE# 1 1
690 1 1 1 1 73 PHE QE . 153 . HE# 1 1
690 1 2 1 1 77 MET ME . 157 . HE# 1 1
691 1 1 1 1 74 LEU H . 154 . HN 1 1
691 1 2 1 1 74 LEU HA . 154 . HA 1 1
692 1 1 1 1 74 LEU H . 154 . HN 1 1
692 1 2 1 1 74 LEU QB . 154 . HB# 1 1
693 1 1 1 1 74 LEU H . 154 . HN 1 1
693 1 2 1 1 74 LEU QD . 154 . HD## 1 1
694 1 1 1 1 74 LEU H . 154 . HN 1 1
694 1 2 1 1 74 LEU HG . 154 . HG 1 1
695 1 1 1 1 74 LEU H . 154 . HN 1 1
695 1 2 1 1 75 GLU H . 155 . HN 1 1
696 1 1 1 1 74 LEU H . 154 . HN 1 1
696 1 2 1 1 75 GLU HA . 155 . HA 1 1
697 1 1 1 1 74 LEU H . 154 . HN 1 1
697 1 2 1 1 76 PHE H . 156 . HN 1 1
698 1 1 1 1 74 LEU HA . 154 . HA 1 1
698 1 2 1 1 75 GLU H . 155 . HN 1 1
699 1 1 1 1 74 LEU HA . 154 . HA 1 1
699 1 2 1 1 76 PHE H . 156 . HN 1 1
700 1 1 1 1 74 LEU HA . 154 . HA 1 1
700 1 2 1 1 77 MET H . 157 . HN 1 1
701 1 1 1 1 74 LEU QB . 154 . HB# 1 1
701 1 2 1 1 75 GLU H . 155 . HN 1 1
702 1 1 1 1 75 GLU H . 155 . HN 1 1
702 1 2 1 1 75 GLU HA . 155 . HA 1 1
703 1 1 1 1 75 GLU H . 155 . HN 1 1
703 1 2 1 1 75 GLU QB . 155 . HB# 1 1
704 1 1 1 1 75 GLU H . 155 . HN 1 1
704 1 2 1 1 75 GLU QG . 155 . HG# 1 1
705 1 1 1 1 75 GLU H . 155 . HN 1 1
705 1 2 1 1 76 PHE H . 156 . HN 1 1
706 1 1 1 1 75 GLU H . 155 . HN 1 1
706 1 2 1 1 76 PHE HA . 156 . HA 1 1
707 1 1 1 1 75 GLU H . 155 . HN 1 1
707 1 2 1 1 77 MET H . 157 . HN 1 1
708 1 1 1 1 75 GLU H . 155 . HN 1 1
708 1 2 1 1 78 LYS H . 158 . HN 1 1
709 1 1 1 1 75 GLU HA . 155 . HA 1 1
709 1 2 1 1 76 PHE H . 156 . HN 1 1
710 1 1 1 1 75 GLU HA . 155 . HA 1 1
710 1 2 1 1 77 MET H . 157 . HN 1 1
711 1 1 1 1 75 GLU HA . 155 . HA 1 1
711 1 2 1 1 78 LYS H . 158 . HN 1 1
712 1 1 1 1 75 GLU QB . 155 . HB# 1 1
712 1 2 1 1 76 PHE H . 156 . HN 1 1
713 1 1 1 1 75 GLU QG . 155 . HG# 1 1
713 1 2 1 1 76 PHE H . 156 . HN 1 1
714 1 1 1 1 76 PHE H . 156 . HN 1 1
714 1 2 1 1 76 PHE HA . 156 . HA 1 1
715 1 1 1 1 76 PHE H . 156 . HN 1 1
715 1 2 1 1 76 PHE QB . 156 . HB# 1 1
716 1 1 1 1 76 PHE H . 156 . HN 1 1
716 1 2 1 1 77 MET H . 157 . HN 1 1
717 1 1 1 1 76 PHE H . 156 . HN 1 1
717 1 2 1 1 77 MET QB . 157 . HB# 1 1
718 1 1 1 1 76 PHE H . 156 . HN 1 1
718 1 2 1 1 78 LYS H . 158 . HN 1 1
719 1 1 1 1 76 PHE HA . 156 . HA 1 1
719 1 2 1 1 76 PHE QD . 156 . HD# 1 1
720 1 1 1 1 76 PHE HA . 156 . HA 1 1
720 1 2 1 1 77 MET H . 157 . HN 1 1
721 1 1 1 1 76 PHE HA . 156 . HA 1 1
721 1 2 1 1 79 GLY H . 159 . HN 1 1
722 1 1 1 1 76 PHE HA . 156 . HA 1 1
722 1 2 1 1 80 VAL MG1 . 160 . HG1# 1 1
723 1 1 1 1 76 PHE QB . 156 . HB# 1 1
723 1 2 1 1 77 MET H . 157 . HN 1 1
724 1 1 1 1 77 MET H . 157 . HN 1 1
724 1 2 1 1 77 MET HA . 157 . HA 1 1
725 1 1 1 1 77 MET H . 157 . HN 1 1
725 1 2 1 1 77 MET QB . 157 . HB# 1 1
726 1 1 1 1 77 MET H . 157 . HN 1 1
726 1 2 1 1 78 LYS H . 158 . HN 1 1
727 1 1 1 1 77 MET HA . 157 . HA 1 1
727 1 2 1 1 77 MET ME . 157 . HE# 1 1
728 1 1 1 1 77 MET HA . 157 . HA 1 1
728 1 2 1 1 78 LYS H . 158 . HN 1 1
729 1 1 1 1 77 MET HA . 157 . HA 1 1
729 1 2 1 1 80 VAL H . 160 . HN 1 1
730 1 1 1 1 77 MET HA . 157 . HA 1 1
730 1 2 1 1 80 VAL MG1 . 160 . HG1# 1 1
731 1 1 1 1 77 MET HA . 157 . HA 1 1
731 1 2 1 1 80 VAL MG2 . 160 . HG2# 1 1
732 1 1 1 1 77 MET QB . 157 . HB# 1 1
732 1 2 1 1 78 LYS H . 158 . HN 1 1
733 1 1 1 1 78 LYS H . 158 . HN 1 1
733 1 2 1 1 78 LYS HA . 158 . HA 1 1
734 1 1 1 1 78 LYS H . 158 . HN 1 1
734 1 2 1 1 78 LYS QB . 158 . HB# 1 1
735 1 1 1 1 78 LYS H . 158 . HN 1 1
735 1 2 1 1 79 GLY H . 159 . HN 1 1
736 1 1 1 1 78 LYS H . 158 . HN 1 1
736 1 2 1 1 80 VAL H . 160 . HN 1 1
737 1 1 1 1 78 LYS HA . 158 . HA 1 1
737 1 2 1 1 78 LYS QD . 158 . HD# 1 1
738 1 1 1 1 78 LYS HA . 158 . HA 1 1
738 1 2 1 1 79 GLY H . 159 . HN 1 1
739 1 1 1 1 78 LYS HA . 158 . HA 1 1
739 1 2 1 1 80 VAL H . 160 . HN 1 1
740 1 1 1 1 78 LYS QB . 158 . HB# 1 1
740 1 2 1 1 79 GLY H . 159 . HN 1 1
741 1 1 1 1 79 GLY H . 159 . HN 1 1
741 1 2 1 1 80 VAL H . 160 . HN 1 1
742 1 1 1 1 79 GLY QA . 159 . HA# 1 1
742 1 2 1 1 80 VAL H . 160 . HN 1 1
743 1 1 1 1 80 VAL H . 160 . HN 1 1
743 1 2 1 1 80 VAL HA . 160 . HA 1 1
744 1 1 1 1 80 VAL H . 160 . HN 1 1
744 1 2 1 1 80 VAL HB . 160 . HB 1 1
745 1 1 1 1 80 VAL H . 160 . HN 1 1
745 1 2 1 1 80 VAL QG . 160 . HG## 1 1
746 1 1 1 1 80 VAL H . 160 . HN 1 1
746 1 2 1 1 81 GLU H . 161 . HN 1 1
747 1 1 1 1 80 VAL HA . 160 . HA 1 1
747 1 2 1 1 80 VAL QG . 160 . HG## 1 1
748 1 1 1 1 80 VAL HA . 160 . HA 1 1
748 1 2 1 1 81 GLU H . 161 . HN 1 1
749 1 1 1 1 80 VAL HA . 160 . HA 1 1
749 1 2 1 1 81 GLU HA . 161 . HA 1 1
750 1 1 1 1 80 VAL HB . 160 . HB 1 1
750 1 2 1 1 81 GLU HA . 161 . HA 1 1
751 1 1 1 1 80 VAL QG . 160 . HG## 1 1
751 1 2 1 1 81 GLU H . 161 . HN 1 1
752 1 1 1 1 81 GLU H . 161 . HN 1 1
752 1 2 1 1 81 GLU HA . 161 . HA 1 1
753 1 1 1 1 81 GLU H . 161 . HN 1 1
753 1 2 1 1 81 GLU QB . 161 . HB# 1 1
754 1 1 1 1 81 GLU H . 161 . HN 1 1
754 1 2 1 1 81 GLU QG . 161 . 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 . . . . . 3.0 1.8 3.6 1 1
2 1 . . . . . 4.8 1.8 5.8 1 1
3 1 . . . . . 3.0 1.8 3.6 1 1
4 1 . . . . . 3.0 1.8 3.6 1 1
5 1 . . . . . 3.0 1.8 3.6 1 1
6 1 . . . . . 2.5 1.7 2.8 1 1
7 1 . . . . . 2.5 1.7 2.8 1 1
8 1 . . . . . 3.0 1.8 3.6 1 1
9 1 . . . . . 3.0 1.8 3.6 1 1
10 1 . . . . . 3.0 1.8 3.6 1 1
11 1 . . . . . 2.5 1.7 2.8 1 1
12 1 . . . . . 3.8 1.8 4.6 1 1
13 1 . . . . . 4.0 1.8 5.2 1 1
14 1 . . . . . 5.8 1.8 7.0 1 1
15 1 . . . . . 3.8 1.8 4.6 1 1
16 1 . . . . . 3.0 1.8 3.6 1 1
17 1 . . . . . 3.0 1.8 3.6 1 1
18 1 . . . . . 3.0 1.8 3.6 1 1
19 1 . . . . . 3.8 1.8 4.6 1 1
20 1 . . . . . 2.5 1.7 2.8 1 1
21 1 . . . . . 4.8 1.8 5.8 1 1
22 1 . . . . . 4.0 1.8 5.2 1 1
23 1 . . . . . 4.8 1.8 5.8 1 1
24 1 . . . . . 4.8 1.8 5.8 1 1
25 1 . . . . . 3.0 1.8 3.6 1 1
26 1 . . . . . 3.8 1.8 4.6 1 1
27 1 . . . . . 4.8 1.8 5.8 1 1
28 1 . . . . . 3.0 1.8 3.6 1 1
29 1 . . . . . 4.8 1.8 5.8 1 1
30 1 . . . . . 3.0 1.8 3.6 1 1
31 1 . . . . . 2.5 1.7 2.8 1 1
32 1 . . . . . 3.8 1.8 4.6 1 1
33 1 . . . . . 5.8 1.8 7.0 1 1
34 1 . . . . . 3.0 1.8 3.6 1 1
35 1 . . . . . 2.5 1.7 2.8 1 1
36 1 . . . . . 5.8 1.8 7.0 1 1
37 1 . . . . . 4.0 1.8 5.2 1 1
38 1 . . . . . 4.8 1.8 5.8 1 1
39 1 . . . . . 3.8 1.8 4.6 1 1
40 1 . . . . . 3.8 1.8 4.6 1 1
41 1 . . . . . 3.8 1.8 4.6 1 1
42 1 . . . . . 3.0 1.8 3.6 1 1
43 1 . . . . . 4.8 1.8 5.8 1 1
44 1 . . . . . 3.0 1.8 3.6 1 1
45 1 . . . . . 2.5 1.7 2.8 1 1
46 1 . . . . . 3.8 1.8 4.6 1 1
47 1 . . . . . 3.0 1.8 3.6 1 1
48 1 . . . . . 3.0 1.8 3.6 1 1
49 1 . . . . . 3.8 1.8 4.6 1 1
50 1 . . . . . 3.8 1.8 4.6 1 1
51 1 . . . . . 3.0 1.8 3.6 1 1
52 1 . . . . . 4.8 1.8 5.8 1 1
53 1 . . . . . 5.8 1.8 7.0 1 1
54 1 . . . . . 3.8 1.8 4.6 1 1
55 1 . . . . . 3.0 1.8 3.6 1 1
56 1 . . . . . 5.8 1.8 7.0 1 1
57 1 . . . . . 5.8 1.8 7.0 1 1
58 1 . . . . . 5.8 1.8 7.0 1 1
59 1 . . . . . 3.0 1.8 3.6 1 1
60 1 . . . . . 3.0 1.8 3.6 1 1
61 1 . . . . . 2.5 1.7 2.8 1 1
62 1 . . . . . 5.8 1.8 7.0 1 1
63 1 . . . . . 4.0 1.8 5.2 1 1
64 1 . . . . . 4.8 1.8 5.8 1 1
65 1 . . . . . 4.8 1.8 5.8 1 1
66 1 . . . . . 3.8 1.8 4.6 1 1
67 1 . . . . . 3.8 1.8 4.6 1 1
68 1 . . . . . 3.8 1.8 4.6 1 1
69 1 . . . . . 3.0 1.8 3.6 1 1
70 1 . . . . . 3.8 1.8 4.6 1 1
71 1 . . . . . 3.8 1.8 4.6 1 1
72 1 . . . . . 3.8 1.8 4.6 1 1
73 1 . . . . . 3.8 1.8 4.6 1 1
74 1 . . . . . 3.0 1.8 3.6 1 1
75 1 . . . . . 3.2 2.0 3.7 1 1
76 1 . . . . . 5.8 1.8 7.0 1 1
77 1 . . . . . 3.0 1.8 3.6 1 1
78 1 . . . . . 3.0 1.8 3.6 1 1
79 1 . . . . . 3.0 1.8 3.6 1 1
80 1 . . . . . 2.5 1.7 2.8 1 1
81 1 . . . . . 4.8 1.8 5.8 1 1
82 1 . . . . . 4.8 1.8 5.8 1 1
83 1 . . . . . 3.8 1.8 4.6 1 1
84 1 . . . . . 4.8 1.8 5.8 1 1
85 1 . . . . . 3.0 1.8 3.6 1 1
86 1 . . . . . 3.2 2.0 3.7 1 1
87 1 . . . . . 5.8 1.8 7.0 1 1
88 1 . . . . . 3.8 1.8 4.6 1 1
89 1 . . . . . 3.0 1.8 3.6 1 1
90 1 . . . . . 5.8 1.8 7.0 1 1
91 1 . . . . . 3.0 1.8 3.6 1 1
92 1 . . . . . 3.8 1.8 4.6 1 1
93 1 . . . . . 5.8 1.8 7.0 1 1
94 1 . . . . . 4.8 1.8 5.8 1 1
95 1 . . . . . 4.8 1.8 5.8 1 1
96 1 . . . . . 3.8 1.8 4.6 1 1
97 1 . . . . . 3.8 1.8 4.6 1 1
98 1 . . . . . 4.8 1.8 5.8 1 1
99 1 . . . . . 3.8 1.8 4.6 1 1
100 1 . . . . . 4.8 1.8 5.8 1 1
101 1 . . . . . 4.8 1.8 5.8 1 1
102 1 . . . . . 3.0 1.8 3.6 1 1
103 1 . . . . . 3.0 1.8 3.6 1 1
104 1 . . . . . 4.8 1.8 5.8 1 1
105 1 . . . . . 3.0 1.8 3.6 1 1
106 1 . . . . . 2.5 1.7 2.8 1 1
107 1 . . . . . 4.8 1.8 5.8 1 1
108 1 . . . . . 4.8 1.8 5.8 1 1
109 1 . . . . . 3.8 1.8 4.6 1 1
110 1 . . . . . 3.8 1.8 4.6 1 1
111 1 . . . . . 3.8 1.8 4.6 1 1
112 1 . . . . . 3.0 1.8 3.6 1 1
113 1 . . . . . 4.8 1.8 5.8 1 1
114 1 . . . . . 3.8 1.8 4.6 1 1
115 1 . . . . . 4.8 1.8 5.8 1 1
116 1 . . . . . 4.8 1.8 5.8 1 1
117 1 . . . . . 5.8 1.8 7.0 1 1
118 1 . . . . . 3.0 1.8 3.6 1 1
119 1 . . . . . 3.0 1.8 3.6 1 1
120 1 . . . . . 2.5 1.7 2.8 1 1
121 1 . . . . . 4.0 1.8 5.2 1 1
122 1 . . . . . 4.8 1.8 5.8 1 1
123 1 . . . . . 3.0 1.8 3.6 1 1
124 1 . . . . . 4.8 1.8 5.8 1 1
125 1 . . . . . 3.0 1.8 3.6 1 1
126 1 . . . . . 3.0 1.8 3.6 1 1
127 1 . . . . . 3.0 1.8 3.6 1 1
128 1 . . . . . 2.5 1.7 2.8 1 1
129 1 . . . . . 3.8 1.8 4.6 1 1
130 1 . . . . . 3.0 1.8 3.6 1 1
131 1 . . . . . 4.8 1.8 5.8 1 1
132 1 . . . . . 3.0 1.8 3.6 1 1
133 1 . . . . . 4.8 1.8 5.8 1 1
134 1 . . . . . 4.8 1.8 5.8 1 1
135 1 . . . . . 5.8 1.8 7.0 1 1
136 1 . . . . . 4.8 1.8 5.8 1 1
137 1 . . . . . 4.8 1.8 5.8 1 1
138 1 . . . . . 3.0 1.8 3.6 1 1
139 1 . . . . . 3.0 1.8 3.6 1 1
140 1 . . . . . 4.0 1.8 5.2 1 1
141 1 . . . . . 3.8 1.8 4.6 1 1
142 1 . . . . . 2.5 1.7 2.8 1 1
143 1 . . . . . 4.8 1.8 5.8 1 1
144 1 . . . . . 4.8 1.8 5.8 1 1
145 1 . . . . . 3.8 1.8 4.6 1 1
146 1 . . . . . 3.8 1.8 4.6 1 1
147 1 . . . . . 4.8 1.8 5.8 1 1
148 1 . . . . . 3.8 1.8 4.6 1 1
149 1 . . . . . 3.0 1.8 3.6 1 1
150 1 . . . . . 4.8 1.8 5.8 1 1
151 1 . . . . . 5.8 1.8 7.0 1 1
152 1 . . . . . 4.8 1.8 5.8 1 1
153 1 . . . . . 2.85 2.45 3.15 1 1
154 1 . . . . . 3.0 1.8 3.6 1 1
155 1 . . . . . 3.0 1.8 3.6 1 1
156 1 . . . . . 2.5 1.7 2.8 1 1
157 1 . . . . . 4.0 1.8 5.2 1 1
158 1 . . . . . 4.8 1.8 5.8 1 1
159 1 . . . . . 3.8 1.8 4.6 1 1
160 1 . . . . . 3.8 1.8 4.6 1 1
161 1 . . . . . 3.0 1.8 3.6 1 1
162 1 . . . . . 3.8 1.8 4.6 1 1
163 1 . . . . . 3.0 1.8 3.6 1 1
164 1 . . . . . 3.8 1.8 4.6 1 1
165 1 . . . . . 4.8 1.8 5.8 1 1
166 1 . . . . . 3.0 1.8 3.6 1 1
167 1 . . . . . 4.8 1.8 5.8 1 1
168 1 . . . . . 3.8 1.8 4.6 1 1
169 1 . . . . . 4.8 1.8 5.8 1 1
170 1 . . . . . 4.8 1.8 5.8 1 1
171 1 . . . . . 3.8 1.8 4.6 1 1
172 1 . . . . . 5.8 1.8 7.0 1 1
173 1 . . . . . 3.8 1.8 4.6 1 1
174 1 . . . . . 3.8 1.8 5.0 1 1
175 1 . . . . . 3.8 1.8 4.6 1 1
176 1 . . . . . 4.8 1.8 5.8 1 1
177 1 . . . . . 3.0 1.8 3.6 1 1
178 1 . . . . . 3.0 1.8 3.6 1 1
179 1 . . . . . 2.5 1.7 2.8 1 1
180 1 . . . . . 4.8 1.8 5.8 1 1
181 1 . . . . . 3.8 1.8 4.6 1 1
182 1 . . . . . 4.8 1.8 5.8 1 1
183 1 . . . . . 5.8 1.8 7.0 1 1
184 1 . . . . . 5.8 1.8 7.0 1 1
185 1 . . . . . 3.8 1.8 4.6 1 1
186 1 . . . . . 2.5 1.7 2.8 1 1
187 1 . . . . . 3.2 2.0 3.7 1 1
188 1 . . . . . 5.8 1.8 7.0 1 1
189 1 . . . . . 4.8 1.8 5.8 1 1
190 1 . . . . . 2.5 1.7 2.8 1 1
191 1 . . . . . 4.8 1.8 5.8 1 1
192 1 . . . . . 3.0 1.8 5.6 1 1
193 1 . . . . . 4.8 1.8 5.8 1 1
194 1 . . . . . 4.8 1.8 5.8 1 1
195 1 . . . . . 4.8 1.8 5.8 1 1
196 1 . . . . . 4.8 1.8 5.8 1 1
197 1 . . . . . 3.0 1.8 3.6 1 1
198 1 . . . . . 3.0 1.8 3.6 1 1
199 1 . . . . . 2.5 1.7 2.8 1 1
200 1 . . . . . 4.8 1.8 5.8 1 1
201 1 . . . . . 3.2 2.0 3.7 1 1
202 1 . . . . . 3.0 1.8 5.6 1 1
203 1 . . . . . 4.8 1.8 5.8 1 1
204 1 . . . . . 4.8 1.8 5.8 1 1
205 1 . . . . . 4.8 1.8 5.8 1 1
206 1 . . . . . 4.8 1.8 5.8 1 1
207 1 . . . . . 2.5 1.7 2.8 1 1
208 1 . . . . . 5.8 1.8 7.0 1 1
209 1 . . . . . 3.0 1.8 3.6 1 1
210 1 . . . . . 4.8 1.8 5.8 1 1
211 1 . . . . . 4.8 1.8 5.8 1 1
212 1 . . . . . 3.0 1.8 3.6 1 1
213 1 . . . . . 3.8 1.8 4.6 1 1
214 1 . . . . . 4.0 1.8 5.2 1 1
215 1 . . . . . 4.8 1.8 5.8 1 1
216 1 . . . . . 3.8 1.8 4.6 1 1
217 1 . . . . . 2.5 1.7 2.8 1 1
218 1 . . . . . 4.8 1.8 5.8 1 1
219 1 . . . . . 4.8 1.8 5.8 1 1
220 1 . . . . . 3.8 1.8 4.6 1 1
221 1 . . . . . 3.0 1.8 3.6 1 1
222 1 . . . . . 3.8 1.8 4.6 1 1
223 1 . . . . . 3.0 1.8 3.6 1 1
224 1 . . . . . 4.8 1.8 5.8 1 1
225 1 . . . . . 3.0 1.8 3.6 1 1
226 1 . . . . . 3.0 1.8 3.6 1 1
227 1 . . . . . 4.8 1.8 5.8 1 1
228 1 . . . . . 3.8 1.8 4.6 1 1
229 1 . . . . . 4.8 1.8 5.8 1 1
230 1 . . . . . 4.8 1.8 5.8 1 1
231 1 . . . . . 4.8 1.8 5.8 1 1
232 1 . . . . . 5.8 1.8 7.0 1 1
233 1 . . . . . 4.8 1.8 5.8 1 1
234 1 . . . . . 3.8 1.8 4.6 1 1
235 1 . . . . . 5.8 1.8 7.0 1 1
236 1 . . . . . 5.8 1.8 7.0 1 1
237 1 . . . . . 3.8 1.8 4.6 1 1
238 1 . . . . . 3.0 1.8 3.6 1 1
239 1 . . . . . 3.0 1.8 3.6 1 1
240 1 . . . . . 4.0 1.8 5.2 1 1
241 1 . . . . . 4.8 1.8 5.8 1 1
242 1 . . . . . 3.8 1.8 4.6 1 1
243 1 . . . . . 2.5 1.7 2.8 1 1
244 1 . . . . . 3.0 1.8 3.6 1 1
245 1 . . . . . 4.8 1.8 5.8 1 1
246 1 . . . . . 2.0 1.6 2.3 1 1
247 1 . . . . . 3.8 1.8 4.6 1 1
248 1 . . . . . 3.0 1.8 3.6 1 1
249 1 . . . . . 3.0 1.8 3.6 1 1
250 1 . . . . . 3.0 1.8 3.6 1 1
251 1 . . . . . 2.5 1.7 2.8 1 1
252 1 . . . . . 4.8 1.8 5.8 1 1
253 1 . . . . . 4.8 1.8 5.8 1 1
254 1 . . . . . 4.8 1.8 5.8 1 1
255 1 . . . . . 3.8 1.8 4.6 1 1
256 1 . . . . . 3.8 1.8 4.6 1 1
257 1 . . . . . 2.0 1.6 2.3 1 1
258 1 . . . . . 3.0 1.8 3.6 1 1
259 1 . . . . . 3.0 1.8 3.6 1 1
260 1 . . . . . 4.0 1.8 5.2 1 1
261 1 . . . . . 5.8 1.8 7.0 1 1
262 1 . . . . . 3.2 2.0 3.7 1 1
263 1 . . . . . 4.8 1.8 5.8 1 1
264 1 . . . . . 3.0 1.8 3.6 1 1
265 1 . . . . . 2.5 1.7 2.8 1 1
266 1 . . . . . 4.8 1.8 5.8 1 1
267 1 . . . . . 5.8 1.8 7.0 1 1
268 1 . . . . . 4.8 1.8 5.8 1 1
269 1 . . . . . 4.8 1.8 5.8 1 1
270 1 . . . . . 3.0 1.8 3.6 1 1
271 1 . . . . . 3.0 1.8 3.6 1 1
272 1 . . . . . 3.8 1.8 4.6 1 1
273 1 . . . . . 3.8 1.8 4.6 1 1
274 1 . . . . . 4.8 1.8 5.8 1 1
275 1 . . . . . 3.8 1.8 4.6 1 1
276 1 . . . . . 3.0 1.8 3.6 1 1
277 1 . . . . . 3.8 1.8 4.6 1 1
278 1 . . . . . 3.8 1.8 4.6 1 1
279 1 . . . . . 2.5 1.7 2.8 1 1
280 1 . . . . . 3.0 1.8 3.6 1 1
281 1 . . . . . 2.5 1.7 2.8 1 1
282 1 . . . . . 4.8 1.8 5.8 1 1
283 1 . . . . . 3.8 1.8 4.6 1 1
284 1 . . . . . 4.8 1.8 5.8 1 1
285 1 . . . . . 4.8 1.8 5.8 1 1
286 1 . . . . . 4.8 1.8 5.8 1 1
287 1 . . . . . 3.0 1.8 3.6 1 1
288 1 . . . . . 4.8 1.8 5.8 1 1
289 1 . . . . . 5.8 1.8 7.0 1 1
290 1 . . . . . 4.8 1.8 5.8 1 1
291 1 . . . . . 3.0 1.8 3.6 1 1
292 1 . . . . . 3.0 1.8 3.6 1 1
293 1 . . . . . 2.5 1.7 2.8 1 1
294 1 . . . . . 4.8 1.8 5.8 1 1
295 1 . . . . . 4.0 1.8 5.2 1 1
296 1 . . . . . 3.8 1.8 4.6 1 1
297 1 . . . . . 4.8 1.8 5.8 1 1
298 1 . . . . . 3.0 1.8 3.6 1 1
299 1 . . . . . 3.0 1.8 3.6 1 1
300 1 . . . . . 3.0 1.8 3.6 1 1
301 1 . . . . . 2.5 1.7 2.8 1 1
302 1 . . . . . 4.0 1.8 5.2 1 1
303 1 . . . . . 3.0 1.8 3.6 1 1
304 1 . . . . . 4.8 1.8 5.8 1 1
305 1 . . . . . 6.8 1.8 8.2 1 1
306 1 . . . . . 3.8 1.8 4.4 1 1
307 1 . . . . . 5.8 1.8 7.0 1 1
308 1 . . . . . 3.8 1.8 4.6 1 1
309 1 . . . . . 3.8 1.8 4.6 1 1
310 1 . . . . . 4.8 1.8 5.8 1 1
311 1 . . . . . 3.0 1.8 3.6 1 1
312 1 . . . . . 3.0 1.8 3.6 1 1
313 1 . . . . . 2.5 1.7 2.8 1 1
314 1 . . . . . 4.0 1.8 5.2 1 1
315 1 . . . . . 4.8 1.8 5.8 1 1
316 1 . . . . . 3.8 1.8 4.6 1 1
317 1 . . . . . 4.8 1.8 5.8 1 1
318 1 . . . . . 3.8 1.8 4.6 1 1
319 1 . . . . . 4.8 1.8 5.8 1 1
320 1 . . . . . 3.8 1.8 4.6 1 1
321 1 . . . . . 2.5 1.7 2.8 1 1
322 1 . . . . . 3.8 1.8 4.6 1 1
323 1 . . . . . 4.8 1.8 5.8 1 1
324 1 . . . . . 3.0 1.8 3.6 1 1
325 1 . . . . . 3.0 1.8 3.6 1 1
326 1 . . . . . 3.0 1.8 3.6 1 1
327 1 . . . . . 2.5 1.7 2.8 1 1
328 1 . . . . . 4.8 1.8 5.8 1 1
329 1 . . . . . 4.8 1.8 5.8 1 1
330 1 . . . . . 3.0 1.8 3.6 1 1
331 1 . . . . . 3.8 1.8 4.6 1 1
332 1 . . . . . 5.8 1.8 7.0 1 1
333 1 . . . . . 4.8 1.8 5.8 1 1
334 1 . . . . . 3.8 1.8 4.6 1 1
335 1 . . . . . 4.8 1.8 5.8 1 1
336 1 . . . . . 4.8 1.8 5.8 1 1
337 1 . . . . . 3.0 1.8 3.6 1 1
338 1 . . . . . 3.0 1.8 3.6 1 1
339 1 . . . . . 2.5 1.7 2.8 1 1
340 1 . . . . . 3.8 1.8 4.6 1 1
341 1 . . . . . 4.8 1.8 5.8 1 1
342 1 . . . . . 4.8 1.8 5.8 1 1
343 1 . . . . . 4.8 1.8 5.8 1 1
344 1 . . . . . 3.0 1.8 3.6 1 1
345 1 . . . . . 3.0 1.8 3.6 1 1
346 1 . . . . . 2.5 1.7 2.8 1 1
347 1 . . . . . 4.8 1.8 5.8 1 1
348 1 . . . . . 5.8 1.8 7.0 1 1
349 1 . . . . . 3.0 1.8 3.6 1 1
350 1 . . . . . 4.8 1.8 5.8 1 1
351 1 . . . . . 3.0 1.8 3.6 1 1
352 1 . . . . . 3.0 1.8 3.6 1 1
353 1 . . . . . 3.8 1.8 4.6 1 1
354 1 . . . . . 2.5 1.7 2.8 1 1
355 1 . . . . . 4.8 1.8 5.8 1 1
356 1 . . . . . 4.0 1.8 5.2 1 1
357 1 . . . . . 3.0 1.8 3.6 1 1
358 1 . . . . . 3.8 1.8 4.6 1 1
359 1 . . . . . 4.8 1.8 5.8 1 1
360 1 . . . . . 3.8 1.8 4.6 1 1
361 1 . . . . . 3.0 1.8 3.6 1 1
362 1 . . . . . 4.8 1.8 5.8 1 1
363 1 . . . . . 3.0 1.8 3.6 1 1
364 1 . . . . . 3.0 1.8 3.6 1 1
365 1 . . . . . 2.5 1.7 2.8 1 1
366 1 . . . . . 3.8 1.8 4.6 1 1
367 1 . . . . . 4.8 1.8 5.8 1 1
368 1 . . . . . 4.8 1.8 5.8 1 1
369 1 . . . . . 3.0 1.8 3.6 1 1
370 1 . . . . . 3.0 1.8 3.6 1 1
371 1 . . . . . 3.8 1.8 4.6 1 1
372 1 . . . . . 4.0 1.8 5.2 1 1
373 1 . . . . . 4.8 1.8 6.8 1 1
374 1 . . . . . 3.0 1.8 3.6 1 1
375 1 . . . . . 3.8 1.8 4.6 1 1
376 1 . . . . . 3.0 1.8 3.6 1 1
377 1 . . . . . 2.5 1.7 2.8 1 1
378 1 . . . . . 4.8 1.8 5.8 1 1
379 1 . . . . . 3.8 1.8 4.6 1 1
380 1 . . . . . 3.8 1.8 4.6 1 1
381 1 . . . . . 3.8 1.8 4.6 1 1
382 1 . . . . . 4.8 1.8 5.8 1 1
383 1 . . . . . 4.8 1.8 5.8 1 1
384 1 . . . . . 5.8 1.8 7.0 1 1
385 1 . . . . . 3.8 1.8 4.6 1 1
386 1 . . . . . 3.0 1.8 3.6 1 1
387 1 . . . . . 4.8 1.8 5.8 1 1
388 1 . . . . . 3.0 1.8 3.6 1 1
389 1 . . . . . 3.0 1.8 3.6 1 1
390 1 . . . . . 3.0 1.8 3.6 1 1
391 1 . . . . . 4.0 1.8 5.2 1 1
392 1 . . . . . 3.0 1.8 3.6 1 1
393 1 . . . . . 3.0 1.8 3.6 1 1
394 1 . . . . . 4.8 1.8 5.8 1 1
395 1 . . . . . 5.8 1.8 7.0 1 1
396 1 . . . . . 3.0 1.8 3.6 1 1
397 1 . . . . . 4.8 1.8 5.8 1 1
398 1 . . . . . 3.0 1.8 3.6 1 1
399 1 . . . . . 3.8 1.8 4.6 1 1
400 1 . . . . . 4.0 1.8 5.2 1 1
401 1 . . . . . 3.0 1.8 3.6 1 1
402 1 . . . . . 2.5 1.7 2.8 1 1
403 1 . . . . . 4.8 1.8 5.8 1 1
404 1 . . . . . 4.8 1.8 5.8 1 1
405 1 . . . . . 3.0 1.8 3.6 1 1
406 1 . . . . . 3.8 1.8 4.6 1 1
407 1 . . . . . 5.8 1.8 7.0 1 1
408 1 . . . . . 4.8 1.8 5.8 1 1
409 1 . . . . . 3.8 1.8 4.6 1 1
410 1 . . . . . 4.8 1.8 5.8 1 1
411 1 . . . . . 5.8 1.8 7.0 1 1
412 1 . . . . . 5.8 1.8 7.0 1 1
413 1 . . . . . 4.8 1.8 5.8 1 1
414 1 . . . . . 3.0 1.8 3.6 1 1
415 1 . . . . . 3.8 1.8 4.6 1 1
416 1 . . . . . 4.8 1.8 5.8 1 1
417 1 . . . . . 4.8 1.8 5.8 1 1
418 1 . . . . . 5.8 1.8 7.0 1 1
419 1 . . . . . 3.8 1.8 4.6 1 1
420 1 . . . . . 4.8 1.8 5.8 1 1
421 1 . . . . . 2.5 1.7 2.8 1 1
422 1 . . . . . 4.8 1.8 5.8 1 1
423 1 . . . . . 4.8 1.8 5.8 1 1
424 1 . . . . . 4.8 1.8 5.8 1 1
425 1 . . . . . 4.8 1.8 5.8 1 1
426 1 . . . . . 4.8 1.8 5.8 1 1
427 1 . . . . . 3.0 1.8 3.6 1 1
428 1 . . . . . 3.0 1.8 3.6 1 1
429 1 . . . . . 3.8 1.8 4.6 1 1
430 1 . . . . . 2.5 1.7 2.8 1 1
431 1 . . . . . 4.8 1.8 5.8 1 1
432 1 . . . . . 3.8 1.8 4.6 1 1
433 1 . . . . . 4.8 1.8 5.8 1 1
434 1 . . . . . 4.8 1.8 5.8 1 1
435 1 . . . . . 3.8 1.8 4.6 1 1
436 1 . . . . . 5.8 1.8 7.0 1 1
437 1 . . . . . 4.8 1.8 5.8 1 1
438 1 . . . . . 3.0 1.8 3.6 1 1
439 1 . . . . . 2.5 1.7 2.8 1 1
440 1 . . . . . 4.8 1.8 5.8 1 1
441 1 . . . . . 5.8 1.8 7.0 1 1
442 1 . . . . . 4.0 1.8 5.2 1 1
443 1 . . . . . 4.8 1.8 5.8 1 1
444 1 . . . . . 4.8 1.8 5.8 1 1
445 1 . . . . . 3.8 1.8 4.6 1 1
446 1 . . . . . 4.8 1.8 5.8 1 1
447 1 . . . . . 3.8 1.8 4.6 1 1
448 1 . . . . . 4.8 1.8 5.8 1 1
449 1 . . . . . 3.0 1.8 3.6 1 1
450 1 . . . . . 4.8 1.8 5.8 1 1
451 1 . . . . . 3.0 1.8 3.6 1 1
452 1 . . . . . 3.0 1.8 3.6 1 1
453 1 . . . . . 2.5 1.7 2.8 1 1
454 1 . . . . . 3.8 1.8 4.6 1 1
455 1 . . . . . 4.8 1.8 5.8 1 1
456 1 . . . . . 4.8 1.8 5.8 1 1
457 1 . . . . . 5.8 1.8 7.0 1 1
458 1 . . . . . 3.8 1.8 4.6 1 1
459 1 . . . . . 5.8 1.8 7.0 1 1
460 1 . . . . . 3.0 1.8 3.6 1 1
461 1 . . . . . 3.0 1.8 3.6 1 1
462 1 . . . . . 3.0 1.8 3.6 1 1
463 1 . . . . . 2.5 1.7 2.8 1 1
464 1 . . . . . 5.8 1.8 7.0 1 1
465 1 . . . . . 4.8 1.8 5.8 1 1
466 1 . . . . . 3.0 1.8 3.6 1 1
467 1 . . . . . 3.8 1.8 4.6 1 1
468 1 . . . . . 4.8 1.8 5.8 1 1
469 1 . . . . . 3.8 1.8 4.6 1 1
470 1 . . . . . 3.8 1.8 4.6 1 1
471 1 . . . . . 4.8 1.8 5.8 1 1
472 1 . . . . . 3.0 1.8 3.6 1 1
473 1 . . . . . 4.8 1.8 5.8 1 1
474 1 . . . . . 4.8 1.8 5.8 1 1
475 1 . . . . . 3.0 1.8 3.6 1 1
476 1 . . . . . 2.5 1.7 2.8 1 1
477 1 . . . . . 3.8 1.8 4.6 1 1
478 1 . . . . . 3.0 1.8 3.6 1 1
479 1 . . . . . 3.0 1.8 3.6 1 1
480 1 . . . . . 3.0 1.8 3.6 1 1
481 1 . . . . . 2.5 1.7 2.8 1 1
482 1 . . . . . 4.0 1.8 5.2 1 1
483 1 . . . . . 3.8 1.8 4.6 1 1
484 1 . . . . . 4.8 1.8 5.8 1 1
485 1 . . . . . 3.8 1.8 4.6 1 1
486 1 . . . . . 3.0 1.8 3.6 1 1
487 1 . . . . . 3.0 1.8 3.6 1 1
488 1 . . . . . 4.8 1.8 5.8 1 1
489 1 . . . . . 2.5 1.7 2.8 1 1
490 1 . . . . . 4.8 1.8 5.8 1 1
491 1 . . . . . 3.8 1.8 4.6 1 1
492 1 . . . . . 4.8 1.8 5.8 1 1
493 1 . . . . . 3.0 1.8 3.6 1 1
494 1 . . . . . 3.0 1.8 3.6 1 1
495 1 . . . . . 3.0 1.8 3.6 1 1
496 1 . . . . . 2.5 1.7 2.8 1 1
497 1 . . . . . 4.8 1.8 5.8 1 1
498 1 . . . . . 4.8 1.8 5.8 1 1
499 1 . . . . . 4.8 1.8 5.8 1 1
500 1 . . . . . 3.8 1.8 4.6 1 1
501 1 . . . . . 3.0 1.8 3.6 1 1
502 1 . . . . . 3.8 1.8 4.6 1 1
503 1 . . . . . 4.8 1.8 5.8 1 1
504 1 . . . . . 3.8 1.8 4.6 1 1
505 1 . . . . . 4.8 1.8 5.8 1 1
506 1 . . . . . 3.8 1.8 4.6 1 1
507 1 . . . . . 4.8 1.8 5.8 1 1
508 1 . . . . . 3.8 1.8 4.6 1 1
509 1 . . . . . 5.8 1.8 7.0 1 1
510 1 . . . . . 3.0 1.8 3.6 1 1
511 1 . . . . . 3.0 1.8 3.6 1 1
512 1 . . . . . 3.8 1.8 4.6 1 1
513 1 . . . . . 3.0 1.8 3.6 1 1
514 1 . . . . . 4.8 1.8 5.8 1 1
515 1 . . . . . 3.0 1.8 3.6 1 1
516 1 . . . . . 3.0 1.8 3.6 1 1
517 1 . . . . . 3.2 2.0 3.7 1 1
518 1 . . . . . 5.8 1.8 7.0 1 1
519 1 . . . . . 3.8 1.8 4.6 1 1
520 1 . . . . . 3.8 1.8 4.6 1 1
521 1 . . . . . 3.0 1.8 3.6 1 1
522 1 . . . . . 4.8 1.8 5.8 1 1
523 1 . . . . . 4.8 1.8 5.8 1 1
524 1 . . . . . 3.0 1.8 3.6 1 1
525 1 . . . . . 3.0 1.8 3.6 1 1
526 1 . . . . . 2.5 1.7 2.8 1 1
527 1 . . . . . 4.8 1.8 5.8 1 1
528 1 . . . . . 4.0 1.8 5.2 1 1
529 1 . . . . . 5.8 1.8 7.0 1 1
530 1 . . . . . 5.8 1.8 7.0 1 1
531 1 . . . . . 4.8 1.8 5.8 1 1
532 1 . . . . . 3.8 1.8 4.6 1 1
533 1 . . . . . 4.8 1.8 5.8 1 1
534 1 . . . . . 3.8 1.8 4.6 1 1
535 1 . . . . . 4.8 1.8 5.8 1 1
536 1 . . . . . 4.8 1.8 5.8 1 1
537 1 . . . . . 3.8 1.8 4.6 1 1
538 1 . . . . . 5.8 1.8 7.0 1 1
539 1 . . . . . 5.8 1.8 7.0 1 1
540 1 . . . . . 3.8 1.8 4.6 1 1
541 1 . . . . . 4.8 1.8 5.8 1 1
542 1 . . . . . 2.5 1.7 2.8 1 1
543 1 . . . . . 2.5 1.7 2.8 1 1
544 1 . . . . . 5.8 1.8 7.0 1 1
545 1 . . . . . 4.8 1.8 5.8 1 1
546 1 . . . . . 3.8 1.8 4.6 1 1
547 1 . . . . . 5.8 1.8 7.0 1 1
548 1 . . . . . 3.0 1.8 3.6 1 1
549 1 . . . . . 4.8 1.8 5.8 1 1
550 1 . . . . . 3.8 1.8 4.6 1 1
551 1 . . . . . 3.8 1.8 4.6 1 1
552 1 . . . . . 5.8 1.8 7.0 1 1
553 1 . . . . . 4.8 1.8 5.8 1 1
554 1 . . . . . 3.0 1.8 3.6 1 1
555 1 . . . . . 4.8 1.8 5.8 1 1
556 1 . . . . . 4.8 1.8 5.8 1 1
557 1 . . . . . 3.0 1.8 3.6 1 1
558 1 . . . . . 3.0 1.8 3.6 1 1
559 1 . . . . . 4.8 1.8 5.8 1 1
560 1 . . . . . 5.8 1.8 7.0 1 1
561 1 . . . . . 2.5 1.7 2.8 1 1
562 1 . . . . . 4.8 1.8 5.8 1 1
563 1 . . . . . 4.8 1.8 5.8 1 1
564 1 . . . . . 4.8 1.8 5.8 1 1
565 1 . . . . . 3.8 1.8 4.6 1 1
566 1 . . . . . 5.8 1.8 7.0 1 1
567 1 . . . . . 4.8 1.8 5.8 1 1
568 1 . . . . . 2.85 2.45 3.15 1 1
569 1 . . . . . 3.0 1.8 3.6 1 1
570 1 . . . . . 3.0 1.8 3.6 1 1
571 1 . . . . . 2.5 1.7 2.8 1 1
572 1 . . . . . 4.8 1.8 5.8 1 1
573 1 . . . . . 4.8 1.8 5.8 1 1
574 1 . . . . . 3.0 1.8 3.6 1 1
575 1 . . . . . 3.0 1.8 3.6 1 1
576 1 . . . . . 3.8 1.8 4.6 1 1
577 1 . . . . . 3.8 1.8 4.6 1 1
578 1 . . . . . 3.8 1.8 4.6 1 1
579 1 . . . . . 4.8 1.8 5.8 1 1
580 1 . . . . . 3.0 1.8 3.6 1 1
581 1 . . . . . 3.0 1.8 3.6 1 1
582 1 . . . . . 2.5 1.7 2.8 1 1
583 1 . . . . . 3.8 1.8 4.6 1 1
584 1 . . . . . 4.0 1.8 5.2 1 1
585 1 . . . . . 3.0 1.8 3.6 1 1
586 1 . . . . . 4.8 1.8 5.8 1 1
587 1 . . . . . 4.8 1.8 5.8 1 1
588 1 . . . . . 4.8 1.8 5.8 1 1
589 1 . . . . . 3.8 1.8 4.6 1 1
590 1 . . . . . 2.5 1.7 2.8 1 1
591 1 . . . . . 3.2 2.0 3.7 1 1
592 1 . . . . . 4.8 1.8 5.8 1 1
593 1 . . . . . 3.0 1.8 3.6 1 1
594 1 . . . . . 4.8 1.8 5.8 1 1
595 1 . . . . . 3.0 1.8 3.6 1 1
596 1 . . . . . 5.8 1.8 7.0 1 1
597 1 . . . . . 4.8 1.8 5.8 1 1
598 1 . . . . . 5.8 1.8 7.0 1 1
599 1 . . . . . 3.0 1.8 3.6 1 1
600 1 . . . . . 3.0 1.8 3.6 1 1
601 1 . . . . . 2.5 1.7 2.8 1 1
602 1 . . . . . 4.0 1.8 5.2 1 1
603 1 . . . . . 3.8 1.8 4.6 1 1
604 1 . . . . . 4.8 1.8 5.8 1 1
605 1 . . . . . 4.8 1.8 5.8 1 1
606 1 . . . . . 2.5 1.7 2.8 1 1
607 1 . . . . . 2.5 1.7 2.8 1 1
608 1 . . . . . 3.8 1.8 4.6 1 1
609 1 . . . . . 3.0 1.8 3.6 1 1
610 1 . . . . . 3.0 1.8 3.6 1 1
611 1 . . . . . 4.8 1.8 5.8 1 1
612 1 . . . . . 3.0 1.8 3.6 1 1
613 1 . . . . . 2.5 1.7 2.8 1 1
614 1 . . . . . 4.8 1.8 5.8 1 1
615 1 . . . . . 3.0 1.8 3.6 1 1
616 1 . . . . . 3.0 1.8 3.6 1 1
617 1 . . . . . 3.8 1.8 4.6 1 1
618 1 . . . . . 3.0 1.8 3.6 1 1
619 1 . . . . . 2.5 1.7 2.8 1 1
620 1 . . . . . 4.8 1.8 5.8 1 1
621 1 . . . . . 3.8 1.8 4.6 1 1
622 1 . . . . . 4.8 1.8 5.8 1 1
623 1 . . . . . 3.8 1.8 4.6 1 1
624 1 . . . . . 4.8 1.8 5.8 1 1
625 1 . . . . . 4.8 1.8 5.8 1 1
626 1 . . . . . 3.8 1.8 4.6 1 1
627 1 . . . . . 3.0 1.8 3.6 1 1
628 1 . . . . . 3.0 1.8 3.6 1 1
629 1 . . . . . 3.0 1.8 3.6 1 1
630 1 . . . . . 4.8 1.8 5.8 1 1
631 1 . . . . . 3.2 2.0 3.7 1 1
632 1 . . . . . 4.8 1.8 5.8 1 1
633 1 . . . . . 3.0 1.8 3.6 1 1
634 1 . . . . . 2.5 1.7 2.8 1 1
635 1 . . . . . 4.8 1.8 5.8 1 1
636 1 . . . . . 4.8 1.8 5.8 1 1
637 1 . . . . . 4.8 1.8 5.8 1 1
638 1 . . . . . 3.0 1.8 3.6 1 1
639 1 . . . . . 3.0 1.8 3.6 1 1
640 1 . . . . . 3.0 1.8 3.6 1 1
641 1 . . . . . 4.8 1.8 5.8 1 1
642 1 . . . . . 3.2 2.0 3.7 1 1
643 1 . . . . . 3.0 1.8 3.6 1 1
644 1 . . . . . 4.8 1.8 5.8 1 1
645 1 . . . . . 3.8 1.8 4.6 1 1
646 1 . . . . . 4.8 1.8 5.8 1 1
647 1 . . . . . 4.8 1.8 5.8 1 1
648 1 . . . . . 3.0 1.8 3.6 1 1
649 1 . . . . . 4.8 1.8 5.8 1 1
650 1 . . . . . 5.8 1.8 7.0 1 1
651 1 . . . . . 3.0 1.8 3.6 1 1
652 1 . . . . . 4.8 1.8 5.8 1 1
653 1 . . . . . 4.8 1.8 5.8 1 1
654 1 . . . . . 5.8 1.8 7.0 1 1
655 1 . . . . . 3.8 1.8 4.6 1 1
656 1 . . . . . 5.8 1.8 7.0 1 1
657 1 . . . . . 5.8 1.8 7.0 1 1
658 1 . . . . . 3.8 1.8 4.6 1 1
659 1 . . . . . 4.8 1.8 5.6 1 1
660 1 . . . . . 3.0 1.8 3.6 1 1
661 1 . . . . . 3.0 1.8 3.6 1 1
662 1 . . . . . 2.5 1.7 2.8 1 1
663 1 . . . . . 4.0 1.8 5.2 1 1
664 1 . . . . . 3.8 1.8 4.6 1 1
665 1 . . . . . 4.8 1.8 5.8 1 1
666 1 . . . . . 3.8 1.8 4.6 1 1
667 1 . . . . . 3.8 1.8 4.6 1 1
668 1 . . . . . 4.8 1.8 5.8 1 1
669 1 . . . . . 4.8 1.8 5.8 1 1
670 1 . . . . . 3.0 1.8 3.6 1 1
671 1 . . . . . 3.0 1.8 3.6 1 1
672 1 . . . . . 3.0 1.8 3.6 1 1
673 1 . . . . . 3.0 1.8 3.6 1 1
674 1 . . . . . 3.2 2.0 3.7 1 1
675 1 . . . . . 4.0 1.8 5.2 1 1
676 1 . . . . . 5.8 1.8 7.0 1 1
677 1 . . . . . 3.0 1.8 3.6 1 1
678 1 . . . . . 3.8 1.8 4.6 1 1
679 1 . . . . . 3.8 1.8 4.6 1 1
680 1 . . . . . 3.8 1.8 4.6 1 1
681 1 . . . . . 3.8 1.8 4.6 1 1
682 1 . . . . . 3.0 1.8 3.6 1 1
683 1 . . . . . 2.5 1.7 2.8 1 1
684 1 . . . . . 4.8 1.8 5.8 1 1
685 1 . . . . . 4.8 1.8 5.8 1 1
686 1 . . . . . 4.8 1.8 5.8 1 1
687 1 . . . . . 4.8 1.8 5.8 1 1
688 1 . . . . . 3.0 1.8 3.6 1 1
689 1 . . . . . 5.8 1.8 7.0 1 1
690 1 . . . . . 4.8 1.8 5.8 1 1
691 1 . . . . . 3.0 1.8 3.6 1 1
692 1 . . . . . 3.0 1.8 3.6 1 1
693 1 . . . . . 3.8 1.8 4.6 1 1
694 1 . . . . . 3.8 1.8 4.6 1 1
695 1 . . . . . 2.5 1.7 2.8 1 1
696 1 . . . . . 4.8 1.8 5.8 1 1
697 1 . . . . . 4.0 1.8 5.2 1 1
698 1 . . . . . 3.8 1.8 4.6 1 1
699 1 . . . . . 4.8 1.8 5.8 1 1
700 1 . . . . . 3.8 1.8 4.6 1 1
701 1 . . . . . 3.0 1.8 3.6 1 1
702 1 . . . . . 3.0 1.8 3.6 1 1
703 1 . . . . . 3.0 1.8 3.6 1 1
704 1 . . . . . 3.0 1.8 3.6 1 1
705 1 . . . . . 2.5 1.7 2.8 1 1
706 1 . . . . . 5.8 1.8 7.0 1 1
707 1 . . . . . 4.0 1.8 5.2 1 1
708 1 . . . . . 4.8 1.8 5.8 1 1
709 1 . . . . . 3.8 1.8 4.6 1 1
710 1 . . . . . 3.8 1.8 4.6 1 1
711 1 . . . . . 3.0 1.8 3.6 1 1
712 1 . . . . . 3.0 1.8 3.6 1 1
713 1 . . . . . 4.8 1.8 5.8 1 1
714 1 . . . . . 3.0 1.8 3.6 1 1
715 1 . . . . . 3.0 1.8 3.6 1 1
716 1 . . . . . 3.2 2.0 3.7 1 1
717 1 . . . . . 4.8 1.8 5.8 1 1
718 1 . . . . . 4.0 1.8 5.2 1 1
719 1 . . . . . 3.8 1.8 4.6 1 1
720 1 . . . . . 3.8 1.8 4.6 1 1
721 1 . . . . . 4.8 1.8 5.8 1 1
722 1 . . . . . 4.8 1.8 5.8 1 1
723 1 . . . . . 3.8 1.8 4.6 1 1
724 1 . . . . . 3.0 1.8 3.6 1 1
725 1 . . . . . 3.0 1.8 3.6 1 1
726 1 . . . . . 2.5 1.7 2.8 1 1
727 1 . . . . . 3.8 1.8 4.6 1 1
728 1 . . . . . 3.0 1.8 3.6 1 1
729 1 . . . . . 5.8 1.8 7.0 1 1
730 1 . . . . . 4.8 1.8 5.8 1 1
731 1 . . . . . 3.0 1.8 3.6 1 1
732 1 . . . . . 3.8 1.8 4.6 1 1
733 1 . . . . . 3.0 1.8 3.6 1 1
734 1 . . . . . 3.0 1.8 3.6 1 1
735 1 . . . . . 4.0 1.8 5.2 1 1
736 1 . . . . . 5.8 1.8 7.0 1 1
737 1 . . . . . 4.8 1.8 5.8 1 1
738 1 . . . . . 3.0 1.8 3.6 1 1
739 1 . . . . . 5.8 1.8 7.0 1 1
740 1 . . . . . 3.8 1.8 4.6 1 1
741 1 . . . . . 3.2 2.0 3.7 1 1
742 1 . . . . . 3.0 1.8 3.6 1 1
743 1 . . . . . 3.0 1.8 3.6 1 1
744 1 . . . . . 3.0 1.8 3.6 1 1
745 1 . . . . . 3.8 1.8 4.6 1 1
746 1 . . . . . 3.2 2.0 3.7 1 1
747 1 . . . . . 3.0 1.8 3.6 1 1
748 1 . . . . . 3.0 1.8 3.6 1 1
749 1 . . . . . 4.8 1.8 5.8 1 1
750 1 . . . . . 4.8 1.8 5.8 1 1
751 1 . . . . . 4.8 1.8 5.8 1 1
752 1 . . . . . 3.0 1.8 3.6 1 1
753 1 . . . . . 3.0 1.8 3.6 1 1
754 1 . . . . . 3.0 1.8 3.6 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 92.588 -11.451 7.116 1.00 . A A . 81 MET C 1 1
1 2 1 1 1 MET CA C 92.773 -12.109 5.753 1.00 . A A . 81 MET CA 1 1
1 3 1 1 1 MET CB C 91.663 -13.132 5.503 1.00 . A A . 81 MET CB 1 1
1 4 1 1 1 MET CE C 90.618 -14.569 1.740 1.00 . A A . 81 MET CE 1 1
1 5 1 1 1 MET CG C 91.181 -13.167 4.062 1.00 . A A . 81 MET CG 1 1
1 6 1 1 1 MET H1 H 94.205 -13.364 6.533 1.00 . A A . 81 MET H1 1 1
1 7 1 1 1 MET H2 H 94.824 -12.076 5.584 1.00 . A A . 81 MET H2 1 1
1 8 1 1 1 MET H3 H 94.065 -13.414 4.824 1.00 . A A . 81 MET H3 1 1
1 9 1 1 1 MET HA H 92.735 -11.349 4.987 1.00 . A A . 81 MET HA 1 1
1 10 1 1 1 MET HB2 H 92.031 -14.115 5.761 1.00 . A A . 81 MET HB2 1 1
1 11 1 1 1 MET HB3 H 90.821 -12.895 6.136 1.00 . A A . 81 MET HB3 1 1
1 12 1 1 1 MET HE1 H 89.607 -14.262 1.517 1.00 . A A . 81 MET HE1 1 1
1 13 1 1 1 MET HE2 H 90.840 -15.486 1.214 1.00 . A A . 81 MET HE2 1 1
1 14 1 1 1 MET HE3 H 91.306 -13.797 1.425 1.00 . A A . 81 MET HE3 1 1
1 15 1 1 1 MET HG2 H 90.295 -12.556 3.979 1.00 . A A . 81 MET HG2 1 1
1 16 1 1 1 MET HG3 H 91.956 -12.764 3.428 1.00 . A A . 81 MET HG3 1 1
1 17 1 1 1 MET N N 94.086 -12.803 5.666 1.00 . A A . 81 MET N 1 1
1 18 1 1 1 MET O O 92.342 -10.249 7.208 1.00 . A A . 81 MET O 1 1
1 19 1 1 1 MET SD S 90.786 -14.835 3.502 1.00 . A A . 81 MET SD 1 1
1 20 1 1 2 VAL C C 93.910 -11.485 10.180 1.00 . A A . 82 VAL C 1 1
1 21 1 1 2 VAL CA C 92.553 -11.742 9.532 1.00 . A A . 82 VAL CA 1 1
1 22 1 1 2 VAL CB C 91.749 -12.722 10.408 1.00 . A A . 82 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 92.470 -14.057 10.525 1.00 . A A . 82 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 91.491 -12.125 11.784 1.00 . A A . 82 VAL CG2 1 1
1 25 1 1 2 VAL H H 92.905 -13.197 8.037 1.00 . A A . 82 VAL H 1 1
1 26 1 1 2 VAL HA H 92.009 -10.810 9.480 1.00 . A A . 82 VAL HA 1 1
1 27 1 1 2 VAL HB H 90.795 -12.898 9.933 1.00 . A A . 82 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 91.880 -14.734 11.124 1.00 . A A . 82 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 93.431 -13.907 10.992 1.00 . A A . 82 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 92.611 -14.477 9.540 1.00 . A A . 82 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 91.094 -11.127 11.675 1.00 . A A . 82 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 92.417 -12.087 12.338 1.00 . A A . 82 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 90.780 -12.740 12.315 1.00 . A A . 82 VAL HG23 1 1
1 34 1 1 2 VAL N N 92.707 -12.246 8.173 1.00 . A A . 82 VAL N 1 1
1 35 1 1 2 VAL O O 94.091 -10.499 10.895 1.00 . A A . 82 VAL O 1 1
1 36 1 1 3 ARG C C 97.257 -12.670 9.465 1.00 . A A . 83 ARG C 1 1
1 37 1 1 3 ARG CA C 96.201 -12.250 10.485 1.00 . A A . 83 ARG CA 1 1
1 38 1 1 3 ARG CB C 96.330 -13.094 11.755 1.00 . A A . 83 ARG CB 1 1
1 39 1 1 3 ARG CD C 95.795 -12.887 14.203 1.00 . A A . 83 ARG CD 1 1
1 40 1 1 3 ARG CG C 96.519 -12.269 13.016 1.00 . A A . 83 ARG CG 1 1
1 41 1 1 3 ARG CZ C 96.117 -13.003 16.643 1.00 . A A . 83 ARG CZ 1 1
1 42 1 1 3 ARG H H 94.653 -13.144 9.349 1.00 . A A . 83 ARG H 1 1
1 43 1 1 3 ARG HA H 96.355 -11.211 10.736 1.00 . A A . 83 ARG HA 1 1
1 44 1 1 3 ARG HB2 H 95.435 -13.689 11.869 1.00 . A A . 83 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H 97.178 -13.755 11.652 1.00 . A A . 83 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H 94.885 -12.334 14.381 1.00 . A A . 83 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H 95.551 -13.912 13.965 1.00 . A A . 83 ARG HD3 1 1
1 48 1 1 3 ARG HE H 97.576 -12.732 15.309 1.00 . A A . 83 ARG HE 1 1
1 49 1 1 3 ARG HG2 H 97.573 -12.210 13.243 1.00 . A A . 83 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H 96.129 -11.276 12.847 1.00 . A A . 83 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H 94.196 -13.208 16.041 1.00 . A A . 83 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H 94.449 -13.286 17.751 1.00 . A A . 83 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H 97.910 -12.836 17.559 1.00 . A A . 83 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H 96.558 -13.074 18.614 1.00 . A A . 83 ARG HH22 1 1
1 55 1 1 3 ARG N N 94.860 -12.378 9.926 1.00 . A A . 83 ARG N 1 1
1 56 1 1 3 ARG NE N 96.609 -12.861 15.416 1.00 . A A . 83 ARG NE 1 1
1 57 1 1 3 ARG NH1 N 94.814 -13.180 16.826 1.00 . A A . 83 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N 96.928 -12.968 17.692 1.00 . A A . 83 ARG NH2 1 1
1 59 1 1 3 ARG O O 98.235 -11.958 9.241 1.00 . A A . 83 ARG O 1 1
1 60 1 1 4 CYS C C 97.684 -13.764 6.479 1.00 . A A . 84 CYS C 1 1
1 61 1 1 4 CYS CA C 97.985 -14.345 7.856 1.00 . A A . 84 CYS CA 1 1
1 62 1 1 4 CYS CB C 97.916 -15.873 7.807 1.00 . A A . 84 CYS CB 1 1
1 63 1 1 4 CYS H H 96.251 -14.352 9.072 1.00 . A A . 84 CYS H 1 1
1 64 1 1 4 CYS HA H 98.980 -14.047 8.151 1.00 . A A . 84 CYS HA 1 1
1 65 1 1 4 CYS HB2 H 96.947 -16.195 8.155 1.00 . A A . 84 CYS HB2 1 1
1 66 1 1 4 CYS HB3 H 98.053 -16.198 6.786 1.00 . A A . 84 CYS HB3 1 1
1 67 1 1 4 CYS HG H 99.442 -17.495 8.358 1.00 . A A . 84 CYS HG 1 1
1 68 1 1 4 CYS N N 97.050 -13.830 8.851 1.00 . A A . 84 CYS N 1 1
1 69 1 1 4 CYS O O 96.667 -14.089 5.866 1.00 . A A . 84 CYS O 1 1
1 70 1 1 4 CYS SG S 99.165 -16.700 8.820 1.00 . A A . 84 CYS SG 1 1
1 71 1 1 5 MET C C 99.743 -11.778 4.151 1.00 . A A . 85 MET C 1 1
1 72 1 1 5 MET CA C 98.408 -12.278 4.690 1.00 . A A . 85 MET CA 1 1
1 73 1 1 5 MET CB C 97.414 -11.118 4.783 1.00 . A A . 85 MET CB 1 1
1 74 1 1 5 MET CE C 94.929 -11.580 1.461 1.00 . A A . 85 MET CE 1 1
1 75 1 1 5 MET CG C 96.675 -10.847 3.482 1.00 . A A . 85 MET CG 1 1
1 76 1 1 5 MET H H 99.366 -12.686 6.533 1.00 . A A . 85 MET H 1 1
1 77 1 1 5 MET HA H 98.015 -13.024 4.015 1.00 . A A . 85 MET HA 1 1
1 78 1 1 5 MET HB2 H 96.684 -11.344 5.547 1.00 . A A . 85 MET HB2 1 1
1 79 1 1 5 MET HB3 H 97.949 -10.223 5.062 1.00 . A A . 85 MET HB3 1 1
1 80 1 1 5 MET HE1 H 95.224 -10.548 1.336 1.00 . A A . 85 MET HE1 1 1
1 81 1 1 5 MET HE2 H 93.851 -11.644 1.495 1.00 . A A . 85 MET HE2 1 1
1 82 1 1 5 MET HE3 H 95.298 -12.163 0.631 1.00 . A A . 85 MET HE3 1 1
1 83 1 1 5 MET HG2 H 96.064 -9.966 3.610 1.00 . A A . 85 MET HG2 1 1
1 84 1 1 5 MET HG3 H 97.401 -10.671 2.702 1.00 . A A . 85 MET HG3 1 1
1 85 1 1 5 MET N N 98.576 -12.905 5.998 1.00 . A A . 85 MET N 1 1
1 86 1 1 5 MET O O 100.486 -11.088 4.847 1.00 . A A . 85 MET O 1 1
1 87 1 1 5 MET SD S 95.613 -12.217 2.988 1.00 . A A . 85 MET SD 1 1
1 88 1 1 6 LYS C C 102.492 -12.253 3.040 1.00 . A A . 86 LYS C 1 1
1 89 1 1 6 LYS CA C 101.288 -11.720 2.272 1.00 . A A . 86 LYS CA 1 1
1 90 1 1 6 LYS CB C 101.356 -10.193 2.181 1.00 . A A . 86 LYS CB 1 1
1 91 1 1 6 LYS CD C 101.396 -8.165 0.697 1.00 . A A . 86 LYS CD 1 1
1 92 1 1 6 LYS CE C 101.676 -7.638 -0.700 1.00 . A A . 86 LYS CE 1 1
1 93 1 1 6 LYS CG C 101.555 -9.675 0.767 1.00 . A A . 86 LYS CG 1 1
1 94 1 1 6 LYS H H 99.408 -12.684 2.399 1.00 . A A . 86 LYS H 1 1
1 95 1 1 6 LYS HA H 101.303 -12.130 1.273 1.00 . A A . 86 LYS HA 1 1
1 96 1 1 6 LYS HB2 H 100.434 -9.780 2.565 1.00 . A A . 86 LYS HB2 1 1
1 97 1 1 6 LYS HB3 H 102.178 -9.842 2.789 1.00 . A A . 86 LYS HB3 1 1
1 98 1 1 6 LYS HD2 H 100.384 -7.906 0.972 1.00 . A A . 86 LYS HD2 1 1
1 99 1 1 6 LYS HD3 H 102.088 -7.708 1.391 1.00 . A A . 86 LYS HD3 1 1
1 100 1 1 6 LYS HE2 H 102.731 -7.739 -0.904 1.00 . A A . 86 LYS HE2 1 1
1 101 1 1 6 LYS HE3 H 101.115 -8.225 -1.412 1.00 . A A . 86 LYS HE3 1 1
1 102 1 1 6 LYS HG2 H 102.548 -9.938 0.433 1.00 . A A . 86 LYS HG2 1 1
1 103 1 1 6 LYS HG3 H 100.823 -10.136 0.118 1.00 . A A . 86 LYS HG3 1 1
1 104 1 1 6 LYS HZ1 H 100.554 -5.964 -0.149 1.00 . A A . 86 LYS HZ1 1 1
1 105 1 1 6 LYS HZ2 H 100.923 -6.027 -1.798 1.00 . A A . 86 LYS HZ2 1 1
1 106 1 1 6 LYS HZ3 H 102.119 -5.596 -0.681 1.00 . A A . 86 LYS HZ3 1 1
1 107 1 1 6 LYS N N 100.041 -12.133 2.905 1.00 . A A . 86 LYS N 1 1
1 108 1 1 6 LYS NZ N 101.291 -6.206 -0.842 1.00 . A A . 86 LYS NZ 1 1
1 109 1 1 6 LYS O O 102.344 -13.021 3.991 1.00 . A A . 86 LYS O 1 1
1 110 1 1 7 ASP C C 105.394 -11.245 4.282 1.00 . A A . 87 ASP C 1 1
1 111 1 1 7 ASP CA C 104.914 -12.280 3.271 1.00 . A A . 87 ASP CA 1 1
1 112 1 1 7 ASP CB C 106.004 -12.534 2.228 1.00 . A A . 87 ASP CB 1 1
1 113 1 1 7 ASP CG C 106.217 -11.343 1.314 1.00 . A A . 87 ASP CG 1 1
1 114 1 1 7 ASP H H 103.738 -11.232 1.857 1.00 . A A . 87 ASP H 1 1
1 115 1 1 7 ASP HA H 104.705 -13.203 3.790 1.00 . A A . 87 ASP HA 1 1
1 116 1 1 7 ASP HB2 H 106.935 -12.746 2.732 1.00 . A A . 87 ASP HB2 1 1
1 117 1 1 7 ASP HB3 H 105.725 -13.383 1.623 1.00 . A A . 87 ASP HB3 1 1
1 118 1 1 7 ASP N N 103.685 -11.843 2.621 1.00 . A A . 87 ASP N 1 1
1 119 1 1 7 ASP O O 104.952 -10.096 4.267 1.00 . A A . 87 ASP O 1 1
1 120 1 1 7 ASP OD1 O 106.497 -10.240 1.830 1.00 . A A . 87 ASP OD1 1 1
1 121 1 1 7 ASP OD2 O 106.103 -11.513 0.081 1.00 . A A . 87 ASP OD2 1 1
1 122 1 1 8 ASP C C 107.560 -9.583 5.540 1.00 . A A . 88 ASP C 1 1
1 123 1 1 8 ASP CA C 106.840 -10.767 6.181 1.00 . A A . 88 ASP CA 1 1
1 124 1 1 8 ASP CB C 107.797 -11.527 7.100 1.00 . A A . 88 ASP CB 1 1
1 125 1 1 8 ASP CG C 107.595 -11.178 8.561 1.00 . A A . 88 ASP CG 1 1
1 126 1 1 8 ASP H H 106.614 -12.587 5.124 1.00 . A A . 88 ASP H 1 1
1 127 1 1 8 ASP HA H 106.013 -10.395 6.766 1.00 . A A . 88 ASP HA 1 1
1 128 1 1 8 ASP HB2 H 107.637 -12.588 6.977 1.00 . A A . 88 ASP HB2 1 1
1 129 1 1 8 ASP HB3 H 108.815 -11.288 6.830 1.00 . A A . 88 ASP HB3 1 1
1 130 1 1 8 ASP N N 106.300 -11.658 5.162 1.00 . A A . 88 ASP N 1 1
1 131 1 1 8 ASP O O 108.521 -9.760 4.791 1.00 . A A . 88 ASP O 1 1
1 132 1 1 8 ASP OD1 O 106.447 -11.285 9.043 1.00 . A A . 88 ASP OD1 1 1
1 133 1 1 8 ASP OD2 O 108.582 -10.799 9.224 1.00 . A A . 88 ASP OD2 1 1
1 134 1 1 9 SER C C 108.069 -6.196 6.409 1.00 . A A . 89 SER C 1 1
1 135 1 1 9 SER CA C 107.687 -7.165 5.294 1.00 . A A . 89 SER CA 1 1
1 136 1 1 9 SER CB C 106.718 -6.486 4.324 1.00 . A A . 89 SER CB 1 1
1 137 1 1 9 SER H H 106.319 -8.302 6.444 1.00 . A A . 89 SER H 1 1
1 138 1 1 9 SER HA H 108.580 -7.449 4.757 1.00 . A A . 89 SER HA 1 1
1 139 1 1 9 SER HB2 H 106.326 -7.222 3.637 1.00 . A A . 89 SER HB2 1 1
1 140 1 1 9 SER HB3 H 105.904 -6.045 4.882 1.00 . A A . 89 SER HB3 1 1
1 141 1 1 9 SER HG H 106.711 -4.876 3.211 1.00 . A A . 89 SER HG 1 1
1 142 1 1 9 SER N N 107.088 -8.377 5.841 1.00 . A A . 89 SER N 1 1
1 143 1 1 9 SER O O 107.359 -5.226 6.672 1.00 . A A . 89 SER O 1 1
1 144 1 1 9 SER OG O 107.368 -5.471 3.580 1.00 . A A . 89 SER OG 1 1
1 145 1 1 10 LYS C C 110.005 -4.217 7.636 1.00 . A A . 90 LYS C 1 1
1 146 1 1 10 LYS CA C 109.671 -5.616 8.146 1.00 . A A . 90 LYS CA 1 1
1 147 1 1 10 LYS CB C 110.902 -6.241 8.808 1.00 . A A . 90 LYS CB 1 1
1 148 1 1 10 LYS CD C 110.186 -8.042 10.408 1.00 . A A . 90 LYS CD 1 1
1 149 1 1 10 LYS CE C 111.307 -9.050 10.197 1.00 . A A . 90 LYS CE 1 1
1 150 1 1 10 LYS CG C 110.684 -6.614 10.266 1.00 . A A . 90 LYS CG 1 1
1 151 1 1 10 LYS H H 109.721 -7.253 6.806 1.00 . A A . 90 LYS H 1 1
1 152 1 1 10 LYS HA H 108.881 -5.539 8.878 1.00 . A A . 90 LYS HA 1 1
1 153 1 1 10 LYS HB2 H 111.172 -7.136 8.267 1.00 . A A . 90 LYS HB2 1 1
1 154 1 1 10 LYS HB3 H 111.722 -5.540 8.758 1.00 . A A . 90 LYS HB3 1 1
1 155 1 1 10 LYS HD2 H 109.779 -8.176 11.398 1.00 . A A . 90 LYS HD2 1 1
1 156 1 1 10 LYS HD3 H 109.414 -8.219 9.672 1.00 . A A . 90 LYS HD3 1 1
1 157 1 1 10 LYS HE2 H 112.243 -8.518 10.122 1.00 . A A . 90 LYS HE2 1 1
1 158 1 1 10 LYS HE3 H 111.339 -9.716 11.047 1.00 . A A . 90 LYS HE3 1 1
1 159 1 1 10 LYS HG2 H 111.619 -6.516 10.797 1.00 . A A . 90 LYS HG2 1 1
1 160 1 1 10 LYS HG3 H 109.953 -5.943 10.694 1.00 . A A . 90 LYS HG3 1 1
1 161 1 1 10 LYS HZ1 H 111.127 -9.233 8.124 1.00 . A A . 90 LYS HZ1 1 1
1 162 1 1 10 LYS HZ2 H 110.190 -10.340 8.993 1.00 . A A . 90 LYS HZ2 1 1
1 163 1 1 10 LYS HZ3 H 111.861 -10.563 8.869 1.00 . A A . 90 LYS HZ3 1 1
1 164 1 1 10 LYS N N 109.197 -6.465 7.061 1.00 . A A . 90 LYS N 1 1
1 165 1 1 10 LYS NZ N 111.107 -9.853 8.959 1.00 . A A . 90 LYS NZ 1 1
1 166 1 1 10 LYS O O 109.834 -3.918 6.454 1.00 . A A . 90 LYS O 1 1
1 167 1 1 11 GLY C C 112.118 -1.939 7.360 1.00 . A A . 91 GLY C 1 1
1 168 1 1 11 GLY CA C 110.831 -2.006 8.159 1.00 . A A . 91 GLY CA 1 1
1 169 1 1 11 GLY H H 110.596 -3.656 9.464 1.00 . A A . 91 GLY H 1 1
1 170 1 1 11 GLY HA2 H 110.030 -1.593 7.565 1.00 . A A . 91 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H 110.944 -1.412 9.054 1.00 . A A . 91 GLY HA3 1 1
1 172 1 1 11 GLY N N 110.482 -3.362 8.536 1.00 . A A . 91 GLY N 1 1
1 173 1 1 11 GLY O O 112.182 -2.420 6.229 1.00 . A A . 91 GLY O 1 1
1 174 1 1 12 LYS C C 115.323 -2.421 7.572 1.00 . A A . 92 LYS C 1 1
1 175 1 1 12 LYS CA C 114.440 -1.210 7.287 1.00 . A A . 92 LYS CA 1 1
1 176 1 1 12 LYS CB C 115.146 0.068 7.746 1.00 . A A . 92 LYS CB 1 1
1 177 1 1 12 LYS CD C 115.182 2.580 7.788 1.00 . A A . 92 LYS CD 1 1
1 178 1 1 12 LYS CE C 115.330 2.650 9.300 1.00 . A A . 92 LYS CE 1 1
1 179 1 1 12 LYS CG C 114.413 1.342 7.357 1.00 . A A . 92 LYS CG 1 1
1 180 1 1 12 LYS H H 113.035 -0.975 8.853 1.00 . A A . 92 LYS H 1 1
1 181 1 1 12 LYS HA H 114.261 -1.150 6.224 1.00 . A A . 92 LYS HA 1 1
1 182 1 1 12 LYS HB2 H 115.241 0.046 8.821 1.00 . A A . 92 LYS HB2 1 1
1 183 1 1 12 LYS HB3 H 116.132 0.098 7.306 1.00 . A A . 92 LYS HB3 1 1
1 184 1 1 12 LYS HD2 H 116.166 2.555 7.343 1.00 . A A . 92 LYS HD2 1 1
1 185 1 1 12 LYS HD3 H 114.653 3.457 7.445 1.00 . A A . 92 LYS HD3 1 1
1 186 1 1 12 LYS HE2 H 114.970 3.611 9.640 1.00 . A A . 92 LYS HE2 1 1
1 187 1 1 12 LYS HE3 H 114.735 1.867 9.745 1.00 . A A . 92 LYS HE3 1 1
1 188 1 1 12 LYS HG2 H 114.291 1.362 6.285 1.00 . A A . 92 LYS HG2 1 1
1 189 1 1 12 LYS HG3 H 113.443 1.346 7.833 1.00 . A A . 92 LYS HG3 1 1
1 190 1 1 12 LYS HZ1 H 117.183 3.418 9.880 1.00 . A A . 92 LYS HZ1 1 1
1 191 1 1 12 LYS HZ2 H 117.285 1.978 8.999 1.00 . A A . 92 LYS HZ2 1 1
1 192 1 1 12 LYS HZ3 H 116.791 1.945 10.616 1.00 . A A . 92 LYS HZ3 1 1
1 193 1 1 12 LYS N N 113.148 -1.339 7.951 1.00 . A A . 92 LYS N 1 1
1 194 1 1 12 LYS NZ N 116.747 2.486 9.729 1.00 . A A . 92 LYS NZ 1 1
1 195 1 1 12 LYS O O 115.713 -2.663 8.714 1.00 . A A . 92 LYS O 1 1
1 196 1 1 13 THR C C 117.825 -4.151 5.982 1.00 . A A . 93 THR C 1 1
1 197 1 1 13 THR CA C 116.475 -4.362 6.661 1.00 . A A . 93 THR CA 1 1
1 198 1 1 13 THR CB C 115.772 -5.581 6.062 1.00 . A A . 93 THR CB 1 1
1 199 1 1 13 THR CG2 C 115.524 -5.457 4.573 1.00 . A A . 93 THR CG2 1 1
1 200 1 1 13 THR H H 115.297 -2.935 5.638 1.00 . A A . 93 THR H 1 1
1 201 1 1 13 THR HA H 116.638 -4.534 7.715 1.00 . A A . 93 THR HA 1 1
1 202 1 1 13 THR HB H 114.815 -5.708 6.547 1.00 . A A . 93 THR HB 1 1
1 203 1 1 13 THR HG1 H 116.053 -7.516 5.941 1.00 . A A . 93 THR HG1 1 1
1 204 1 1 13 THR HG21 H 116.460 -5.542 4.043 1.00 . A A . 93 THR HG21 1 1
1 205 1 1 13 THR HG22 H 115.077 -4.497 4.363 1.00 . A A . 93 THR HG22 1 1
1 206 1 1 13 THR HG23 H 114.855 -6.243 4.253 1.00 . A A . 93 THR HG23 1 1
1 207 1 1 13 THR N N 115.636 -3.178 6.525 1.00 . A A . 93 THR N 1 1
1 208 1 1 13 THR O O 118.173 -3.031 5.610 1.00 . A A . 93 THR O 1 1
1 209 1 1 13 THR OG1 O 116.536 -6.756 6.273 1.00 . A A . 93 THR OG1 1 1
1 210 1 1 14 GLU C C 119.797 -4.569 3.795 1.00 . A A . 94 GLU C 1 1
1 211 1 1 14 GLU CA C 119.896 -5.162 5.196 1.00 . A A . 94 GLU CA 1 1
1 212 1 1 14 GLU CB C 120.528 -6.553 5.129 1.00 . A A . 94 GLU CB 1 1
1 213 1 1 14 GLU CD C 120.412 -7.952 7.229 1.00 . A A . 94 GLU CD 1 1
1 214 1 1 14 GLU CG C 121.227 -6.966 6.414 1.00 . A A . 94 GLU CG 1 1
1 215 1 1 14 GLU H H 118.253 -6.097 6.147 1.00 . A A . 94 GLU H 1 1
1 216 1 1 14 GLU HA H 120.520 -4.522 5.801 1.00 . A A . 94 GLU HA 1 1
1 217 1 1 14 GLU HB2 H 119.755 -7.276 4.915 1.00 . A A . 94 GLU HB2 1 1
1 218 1 1 14 GLU HB3 H 121.254 -6.568 4.330 1.00 . A A . 94 GLU HB3 1 1
1 219 1 1 14 GLU HG2 H 122.172 -7.424 6.164 1.00 . A A . 94 GLU HG2 1 1
1 220 1 1 14 GLU HG3 H 121.401 -6.083 7.013 1.00 . A A . 94 GLU HG3 1 1
1 221 1 1 14 GLU N N 118.583 -5.232 5.827 1.00 . A A . 94 GLU N 1 1
1 222 1 1 14 GLU O O 120.531 -3.645 3.448 1.00 . A A . 94 GLU O 1 1
1 223 1 1 14 GLU OE1 O 119.936 -8.950 6.650 1.00 . A A . 94 GLU OE1 1 1
1 224 1 1 14 GLU OE2 O 120.251 -7.725 8.446 1.00 . A A . 94 GLU OE2 1 1
1 225 1 1 15 GLU C C 118.667 -3.129 1.540 1.00 . A A . 95 GLU C 1 1
1 226 1 1 15 GLU CA C 118.688 -4.652 1.618 1.00 . A A . 95 GLU CA 1 1
1 227 1 1 15 GLU CB C 117.384 -5.218 1.055 1.00 . A A . 95 GLU CB 1 1
1 228 1 1 15 GLU CD C 115.763 -5.172 -0.882 1.00 . A A . 95 GLU CD 1 1
1 229 1 1 15 GLU CG C 117.190 -4.940 -0.427 1.00 . A A . 95 GLU CG 1 1
1 230 1 1 15 GLU H H 118.343 -5.855 3.323 1.00 . A A . 95 GLU H 1 1
1 231 1 1 15 GLU HA H 119.512 -5.018 1.024 1.00 . A A . 95 GLU HA 1 1
1 232 1 1 15 GLU HB2 H 117.375 -6.288 1.202 1.00 . A A . 95 GLU HB2 1 1
1 233 1 1 15 GLU HB3 H 116.554 -4.783 1.591 1.00 . A A . 95 GLU HB3 1 1
1 234 1 1 15 GLU HG2 H 117.450 -3.911 -0.624 1.00 . A A . 95 GLU HG2 1 1
1 235 1 1 15 GLU HG3 H 117.842 -5.590 -0.991 1.00 . A A . 95 GLU HG3 1 1
1 236 1 1 15 GLU N N 118.887 -5.114 2.991 1.00 . A A . 95 GLU N 1 1
1 237 1 1 15 GLU O O 119.047 -2.543 0.526 1.00 . A A . 95 GLU O 1 1
1 238 1 1 15 GLU OE1 O 115.317 -6.338 -0.867 1.00 . A A . 95 GLU OE1 1 1
1 239 1 1 15 GLU OE2 O 115.091 -4.187 -1.255 1.00 . A A . 95 GLU OE2 1 1
1 240 1 1 16 GLU C C 119.524 -0.420 2.385 1.00 . A A . 96 GLU C 1 1
1 241 1 1 16 GLU CA C 118.158 -1.035 2.672 1.00 . A A . 96 GLU CA 1 1
1 242 1 1 16 GLU CB C 117.655 -0.572 4.040 1.00 . A A . 96 GLU CB 1 1
1 243 1 1 16 GLU CD C 115.191 -0.189 3.636 1.00 . A A . 96 GLU CD 1 1
1 244 1 1 16 GLU CG C 116.237 -1.020 4.352 1.00 . A A . 96 GLU CG 1 1
1 245 1 1 16 GLU H H 117.936 -3.014 3.398 1.00 . A A . 96 GLU H 1 1
1 246 1 1 16 GLU HA H 117.462 -0.707 1.914 1.00 . A A . 96 GLU HA 1 1
1 247 1 1 16 GLU HB2 H 118.311 -0.962 4.804 1.00 . A A . 96 GLU HB2 1 1
1 248 1 1 16 GLU HB3 H 117.682 0.507 4.073 1.00 . A A . 96 GLU HB3 1 1
1 249 1 1 16 GLU HG2 H 116.125 -2.051 4.049 1.00 . A A . 96 GLU HG2 1 1
1 250 1 1 16 GLU HG3 H 116.074 -0.941 5.417 1.00 . A A . 96 GLU HG3 1 1
1 251 1 1 16 GLU N N 118.224 -2.492 2.619 1.00 . A A . 96 GLU N 1 1
1 252 1 1 16 GLU O O 119.619 0.680 1.842 1.00 . A A . 96 GLU O 1 1
1 253 1 1 16 GLU OE1 O 115.411 1.030 3.476 1.00 . A A . 96 GLU OE1 1 1
1 254 1 1 16 GLU OE2 O 114.153 -0.755 3.236 1.00 . A A . 96 GLU OE2 1 1
1 255 1 1 17 LEU C C 122.270 -0.614 1.038 1.00 . A A . 97 LEU C 1 1
1 256 1 1 17 LEU CA C 121.942 -0.668 2.530 1.00 . A A . 97 LEU CA 1 1
1 257 1 1 17 LEU CB C 122.942 -1.574 3.254 1.00 . A A . 97 LEU CB 1 1
1 258 1 1 17 LEU CD1 C 124.208 -2.088 5.356 1.00 . A A . 97 LEU CD1 1 1
1 259 1 1 17 LEU CD2 C 124.482 0.135 4.245 1.00 . A A . 97 LEU CD2 1 1
1 260 1 1 17 LEU CG C 123.516 -1.000 4.550 1.00 . A A . 97 LEU CG 1 1
1 261 1 1 17 LEU H H 120.440 -2.011 3.178 1.00 . A A . 97 LEU H 1 1
1 262 1 1 17 LEU HA H 122.016 0.329 2.937 1.00 . A A . 97 LEU HA 1 1
1 263 1 1 17 LEU HB2 H 122.447 -2.506 3.486 1.00 . A A . 97 LEU HB2 1 1
1 264 1 1 17 LEU HB3 H 123.763 -1.780 2.584 1.00 . A A . 97 LEU HB3 1 1
1 265 1 1 17 LEU HD11 H 125.264 -2.093 5.124 1.00 . A A . 97 LEU HD11 1 1
1 266 1 1 17 LEU HD12 H 123.780 -3.048 5.106 1.00 . A A . 97 LEU HD12 1 1
1 267 1 1 17 LEU HD13 H 124.073 -1.896 6.410 1.00 . A A . 97 LEU HD13 1 1
1 268 1 1 17 LEU HD21 H 125.420 -0.274 3.899 1.00 . A A . 97 LEU HD21 1 1
1 269 1 1 17 LEU HD22 H 124.650 0.715 5.141 1.00 . A A . 97 LEU HD22 1 1
1 270 1 1 17 LEU HD23 H 124.061 0.770 3.478 1.00 . A A . 97 LEU HD23 1 1
1 271 1 1 17 LEU HG H 122.710 -0.602 5.149 1.00 . A A . 97 LEU HG 1 1
1 272 1 1 17 LEU N N 120.579 -1.141 2.751 1.00 . A A . 97 LEU N 1 1
1 273 1 1 17 LEU O O 123.256 0.001 0.635 1.00 . A A . 97 LEU O 1 1
1 274 1 1 18 SER C C 121.626 0.141 -1.785 1.00 . A A . 98 SER C 1 1
1 275 1 1 18 SER CA C 121.646 -1.276 -1.220 1.00 . A A . 98 SER CA 1 1
1 276 1 1 18 SER CB C 120.573 -2.126 -1.904 1.00 . A A . 98 SER CB 1 1
1 277 1 1 18 SER H H 120.666 -1.731 0.598 1.00 . A A . 98 SER H 1 1
1 278 1 1 18 SER HA H 122.616 -1.714 -1.410 1.00 . A A . 98 SER HA 1 1
1 279 1 1 18 SER HB2 H 120.839 -2.273 -2.939 1.00 . A A . 98 SER HB2 1 1
1 280 1 1 18 SER HB3 H 120.509 -3.084 -1.410 1.00 . A A . 98 SER HB3 1 1
1 281 1 1 18 SER HG H 119.154 -1.165 -0.953 1.00 . A A . 98 SER HG 1 1
1 282 1 1 18 SER N N 121.438 -1.259 0.222 1.00 . A A . 98 SER N 1 1
1 283 1 1 18 SER O O 122.344 0.451 -2.736 1.00 . A A . 98 SER O 1 1
1 284 1 1 18 SER OG O 119.307 -1.493 -1.843 1.00 . A A . 98 SER OG 1 1
1 285 1 1 19 ASP C C 121.957 3.157 -1.300 1.00 . A A . 99 ASP C 1 1
1 286 1 1 19 ASP CA C 120.688 2.379 -1.630 1.00 . A A . 99 ASP CA 1 1
1 287 1 1 19 ASP CB C 119.479 3.049 -0.971 1.00 . A A . 99 ASP CB 1 1
1 288 1 1 19 ASP CG C 119.031 4.292 -1.714 1.00 . A A . 99 ASP CG 1 1
1 289 1 1 19 ASP H H 120.256 0.686 -0.436 1.00 . A A . 99 ASP H 1 1
1 290 1 1 19 ASP HA H 120.549 2.378 -2.700 1.00 . A A . 99 ASP HA 1 1
1 291 1 1 19 ASP HB2 H 118.657 2.349 -0.948 1.00 . A A . 99 ASP HB2 1 1
1 292 1 1 19 ASP HB3 H 119.738 3.328 0.040 1.00 . A A . 99 ASP HB3 1 1
1 293 1 1 19 ASP N N 120.801 0.995 -1.191 1.00 . A A . 99 ASP N 1 1
1 294 1 1 19 ASP O O 122.324 4.098 -2.005 1.00 . A A . 99 ASP O 1 1
1 295 1 1 19 ASP OD1 O 119.882 5.169 -1.971 1.00 . A A . 99 ASP OD1 1 1
1 296 1 1 19 ASP OD2 O 117.829 4.389 -2.036 1.00 . A A . 99 ASP OD2 1 1
1 297 1 1 20 LEU C C 125.046 2.921 -0.607 1.00 . A A . 100 LEU C 1 1
1 298 1 1 20 LEU CA C 123.854 3.415 0.205 1.00 . A A . 100 LEU CA 1 1
1 299 1 1 20 LEU CB C 124.101 3.169 1.695 1.00 . A A . 100 LEU CB 1 1
1 300 1 1 20 LEU CD1 C 122.894 3.232 3.893 1.00 . A A . 100 LEU CD1 1 1
1 301 1 1 20 LEU CD2 C 123.983 5.301 3.008 1.00 . A A . 100 LEU CD2 1 1
1 302 1 1 20 LEU CG C 123.251 4.018 2.641 1.00 . A A . 100 LEU CG 1 1
1 303 1 1 20 LEU H H 122.282 2.002 0.301 1.00 . A A . 100 LEU H 1 1
1 304 1 1 20 LEU HA H 123.737 4.476 0.040 1.00 . A A . 100 LEU HA 1 1
1 305 1 1 20 LEU HB2 H 123.903 2.127 1.903 1.00 . A A . 100 LEU HB2 1 1
1 306 1 1 20 LEU HB3 H 125.140 3.369 1.904 1.00 . A A . 100 LEU HB3 1 1
1 307 1 1 20 LEU HD11 H 123.795 2.990 4.436 1.00 . A A . 100 LEU HD11 1 1
1 308 1 1 20 LEU HD12 H 122.387 2.321 3.612 1.00 . A A . 100 LEU HD12 1 1
1 309 1 1 20 LEU HD13 H 122.245 3.826 4.518 1.00 . A A . 100 LEU HD13 1 1
1 310 1 1 20 LEU HD21 H 123.469 5.790 3.820 1.00 . A A . 100 LEU HD21 1 1
1 311 1 1 20 LEU HD22 H 124.010 5.958 2.151 1.00 . A A . 100 LEU HD22 1 1
1 312 1 1 20 LEU HD23 H 124.993 5.065 3.311 1.00 . A A . 100 LEU HD23 1 1
1 313 1 1 20 LEU HG H 122.331 4.289 2.143 1.00 . A A . 100 LEU HG 1 1
1 314 1 1 20 LEU N N 122.625 2.758 -0.220 1.00 . A A . 100 LEU N 1 1
1 315 1 1 20 LEU O O 126.002 3.662 -0.841 1.00 . A A . 100 LEU O 1 1
1 316 1 1 21 PHE C C 126.180 1.764 -3.182 1.00 . A A . 101 PHE C 1 1
1 317 1 1 21 PHE CA C 126.059 1.075 -1.828 1.00 . A A . 101 PHE CA 1 1
1 318 1 1 21 PHE CB C 125.816 -0.423 -2.025 1.00 . A A . 101 PHE CB 1 1
1 319 1 1 21 PHE CD1 C 128.258 -0.869 -2.393 1.00 . A A . 101 PHE CD1 1 1
1 320 1 1 21 PHE CD2 C 126.678 -2.036 -3.744 1.00 . A A . 101 PHE CD2 1 1
1 321 1 1 21 PHE CE1 C 129.295 -1.510 -3.044 1.00 . A A . 101 PHE CE1 1 1
1 322 1 1 21 PHE CE2 C 127.710 -2.682 -4.399 1.00 . A A . 101 PHE CE2 1 1
1 323 1 1 21 PHE CG C 126.940 -1.123 -2.735 1.00 . A A . 101 PHE CG 1 1
1 324 1 1 21 PHE CZ C 129.020 -2.419 -4.048 1.00 . A A . 101 PHE CZ 1 1
1 325 1 1 21 PHE H H 124.196 1.124 -0.823 1.00 . A A . 101 PHE H 1 1
1 326 1 1 21 PHE HA H 126.981 1.212 -1.283 1.00 . A A . 101 PHE HA 1 1
1 327 1 1 21 PHE HB2 H 125.689 -0.890 -1.061 1.00 . A A . 101 PHE HB2 1 1
1 328 1 1 21 PHE HB3 H 124.916 -0.560 -2.608 1.00 . A A . 101 PHE HB3 1 1
1 329 1 1 21 PHE HD1 H 128.475 -0.159 -1.608 1.00 . A A . 101 PHE HD1 1 1
1 330 1 1 21 PHE HD2 H 125.655 -2.242 -4.020 1.00 . A A . 101 PHE HD2 1 1
1 331 1 1 21 PHE HE1 H 130.317 -1.303 -2.767 1.00 . A A . 101 PHE HE1 1 1
1 332 1 1 21 PHE HE2 H 127.494 -3.392 -5.182 1.00 . A A . 101 PHE HE2 1 1
1 333 1 1 21 PHE HZ H 129.828 -2.922 -4.557 1.00 . A A . 101 PHE HZ 1 1
1 334 1 1 21 PHE N N 124.983 1.665 -1.040 1.00 . A A . 101 PHE N 1 1
1 335 1 1 21 PHE O O 127.283 2.058 -3.644 1.00 . A A . 101 PHE O 1 1
1 336 1 1 22 ARG C C 125.617 4.075 -5.030 1.00 . A A . 102 ARG C 1 1
1 337 1 1 22 ARG CA C 125.019 2.674 -5.118 1.00 . A A . 102 ARG CA 1 1
1 338 1 1 22 ARG CB C 123.587 2.751 -5.650 1.00 . A A . 102 ARG CB 1 1
1 339 1 1 22 ARG CD C 122.048 3.555 -7.466 1.00 . A A . 102 ARG CD 1 1
1 340 1 1 22 ARG CG C 123.493 3.299 -7.064 1.00 . A A . 102 ARG CG 1 1
1 341 1 1 22 ARG CZ C 119.959 2.253 -7.584 1.00 . A A . 102 ARG CZ 1 1
1 342 1 1 22 ARG H H 124.191 1.762 -3.399 1.00 . A A . 102 ARG H 1 1
1 343 1 1 22 ARG HA H 125.617 2.083 -5.795 1.00 . A A . 102 ARG HA 1 1
1 344 1 1 22 ARG HB2 H 123.160 1.758 -5.644 1.00 . A A . 102 ARG HB2 1 1
1 345 1 1 22 ARG HB3 H 123.006 3.388 -5.001 1.00 . A A . 102 ARG HB3 1 1
1 346 1 1 22 ARG HD2 H 121.582 4.173 -6.714 1.00 . A A . 102 ARG HD2 1 1
1 347 1 1 22 ARG HD3 H 122.037 4.073 -8.414 1.00 . A A . 102 ARG HD3 1 1
1 348 1 1 22 ARG HE H 121.796 1.480 -7.696 1.00 . A A . 102 ARG HE 1 1
1 349 1 1 22 ARG HG2 H 124.038 4.230 -7.117 1.00 . A A . 102 ARG HG2 1 1
1 350 1 1 22 ARG HG3 H 123.926 2.584 -7.748 1.00 . A A . 102 ARG HG3 1 1
1 351 1 1 22 ARG HH11 H 119.693 4.245 -7.357 1.00 . A A . 102 ARG HH11 1 1
1 352 1 1 22 ARG HH12 H 118.240 3.308 -7.444 1.00 . A A . 102 ARG HH12 1 1
1 353 1 1 22 ARG HH21 H 119.885 0.246 -7.810 1.00 . A A . 102 ARG HH21 1 1
1 354 1 1 22 ARG HH22 H 118.348 1.038 -7.699 1.00 . A A . 102 ARG HH22 1 1
1 355 1 1 22 ARG N N 125.039 2.020 -3.816 1.00 . A A . 102 ARG N 1 1
1 356 1 1 22 ARG NE N 121.289 2.313 -7.596 1.00 . A A . 102 ARG NE 1 1
1 357 1 1 22 ARG NH1 N 119.239 3.360 -7.450 1.00 . A A . 102 ARG NH1 1 1
1 358 1 1 22 ARG NH2 N 119.348 1.083 -7.708 1.00 . A A . 102 ARG NH2 1 1
1 359 1 1 22 ARG O O 126.257 4.548 -5.969 1.00 . A A . 102 ARG O 1 1
1 360 1 1 23 MET C C 127.441 6.103 -3.820 1.00 . A A . 103 MET C 1 1
1 361 1 1 23 MET CA C 125.923 6.079 -3.681 1.00 . A A . 103 MET CA 1 1
1 362 1 1 23 MET CB C 125.518 6.591 -2.297 1.00 . A A . 103 MET CB 1 1
1 363 1 1 23 MET CE C 122.995 8.777 -0.583 1.00 . A A . 103 MET CE 1 1
1 364 1 1 23 MET CG C 124.014 6.695 -2.101 1.00 . A A . 103 MET CG 1 1
1 365 1 1 23 MET H H 124.886 4.303 -3.181 1.00 . A A . 103 MET H 1 1
1 366 1 1 23 MET HA H 125.493 6.723 -4.433 1.00 . A A . 103 MET HA 1 1
1 367 1 1 23 MET HB2 H 125.912 5.919 -1.548 1.00 . A A . 103 MET HB2 1 1
1 368 1 1 23 MET HB3 H 125.948 7.572 -2.150 1.00 . A A . 103 MET HB3 1 1
1 369 1 1 23 MET HE1 H 123.798 9.349 -0.143 1.00 . A A . 103 MET HE1 1 1
1 370 1 1 23 MET HE2 H 122.855 7.863 -0.025 1.00 . A A . 103 MET HE2 1 1
1 371 1 1 23 MET HE3 H 122.085 9.358 -0.558 1.00 . A A . 103 MET HE3 1 1
1 372 1 1 23 MET HG2 H 123.526 6.070 -2.834 1.00 . A A . 103 MET HG2 1 1
1 373 1 1 23 MET HG3 H 123.770 6.341 -1.111 1.00 . A A . 103 MET HG3 1 1
1 374 1 1 23 MET N N 125.404 4.733 -3.893 1.00 . A A . 103 MET N 1 1
1 375 1 1 23 MET O O 128.014 7.065 -4.331 1.00 . A A . 103 MET O 1 1
1 376 1 1 23 MET SD S 123.404 8.382 -2.281 1.00 . A A . 103 MET SD 1 1
1 377 1 1 24 PHE C C 130.001 4.724 -4.876 1.00 . A A . 104 PHE C 1 1
1 378 1 1 24 PHE CA C 129.539 4.930 -3.436 1.00 . A A . 104 PHE CA 1 1
1 379 1 1 24 PHE CB C 130.033 3.779 -2.558 1.00 . A A . 104 PHE CB 1 1
1 380 1 1 24 PHE CD1 C 129.341 4.811 -0.379 1.00 . A A . 104 PHE CD1 1 1
1 381 1 1 24 PHE CD2 C 131.554 3.940 -0.567 1.00 . A A . 104 PHE CD2 1 1
1 382 1 1 24 PHE CE1 C 129.596 5.187 0.927 1.00 . A A . 104 PHE CE1 1 1
1 383 1 1 24 PHE CE2 C 131.815 4.314 0.738 1.00 . A A . 104 PHE CE2 1 1
1 384 1 1 24 PHE CG C 130.314 4.185 -1.139 1.00 . A A . 104 PHE CG 1 1
1 385 1 1 24 PHE CZ C 130.835 4.937 1.486 1.00 . A A . 104 PHE CZ 1 1
1 386 1 1 24 PHE H H 127.575 4.300 -2.966 1.00 . A A . 104 PHE H 1 1
1 387 1 1 24 PHE HA H 129.957 5.855 -3.068 1.00 . A A . 104 PHE HA 1 1
1 388 1 1 24 PHE HB2 H 129.283 3.003 -2.539 1.00 . A A . 104 PHE HB2 1 1
1 389 1 1 24 PHE HB3 H 130.945 3.381 -2.979 1.00 . A A . 104 PHE HB3 1 1
1 390 1 1 24 PHE HD1 H 128.371 5.007 -0.814 1.00 . A A . 104 PHE HD1 1 1
1 391 1 1 24 PHE HD2 H 132.320 3.454 -1.151 1.00 . A A . 104 PHE HD2 1 1
1 392 1 1 24 PHE HE1 H 128.828 5.673 1.509 1.00 . A A . 104 PHE HE1 1 1
1 393 1 1 24 PHE HE2 H 132.784 4.118 1.172 1.00 . A A . 104 PHE HE2 1 1
1 394 1 1 24 PHE HZ H 131.035 5.230 2.505 1.00 . A A . 104 PHE HZ 1 1
1 395 1 1 24 PHE N N 128.088 5.036 -3.362 1.00 . A A . 104 PHE N 1 1
1 396 1 1 24 PHE O O 131.143 5.027 -5.220 1.00 . A A . 104 PHE O 1 1
1 397 1 1 25 ASP C C 129.088 5.190 -7.967 1.00 . A A . 105 ASP C 1 1
1 398 1 1 25 ASP CA C 129.427 3.968 -7.118 1.00 . A A . 105 ASP CA 1 1
1 399 1 1 25 ASP CB C 128.662 2.744 -7.632 1.00 . A A . 105 ASP CB 1 1
1 400 1 1 25 ASP CG C 129.561 1.536 -7.810 1.00 . A A . 105 ASP CG 1 1
1 401 1 1 25 ASP H H 128.210 3.990 -5.387 1.00 . A A . 105 ASP H 1 1
1 402 1 1 25 ASP HA H 130.486 3.776 -7.188 1.00 . A A . 105 ASP HA 1 1
1 403 1 1 25 ASP HB2 H 127.886 2.491 -6.928 1.00 . A A . 105 ASP HB2 1 1
1 404 1 1 25 ASP HB3 H 128.215 2.980 -8.587 1.00 . A A . 105 ASP HB3 1 1
1 405 1 1 25 ASP N N 129.107 4.209 -5.716 1.00 . A A . 105 ASP N 1 1
1 406 1 1 25 ASP O O 128.123 5.901 -7.689 1.00 . A A . 105 ASP O 1 1
1 407 1 1 25 ASP OD1 O 130.766 1.725 -8.078 1.00 . A A . 105 ASP OD1 1 1
1 408 1 1 25 ASP OD2 O 129.060 0.399 -7.682 1.00 . A A . 105 ASP OD2 1 1
1 409 1 1 26 LYS C C 129.190 6.102 -11.258 1.00 . A A . 106 LYS C 1 1
1 410 1 1 26 LYS CA C 129.672 6.564 -9.886 1.00 . A A . 106 LYS CA 1 1
1 411 1 1 26 LYS CB C 130.960 7.376 -10.032 1.00 . A A . 106 LYS CB 1 1
1 412 1 1 26 LYS CD C 131.031 9.069 -8.178 1.00 . A A . 106 LYS CD 1 1
1 413 1 1 26 LYS CE C 129.794 8.843 -7.324 1.00 . A A . 106 LYS CE 1 1
1 414 1 1 26 LYS CG C 131.591 7.757 -8.703 1.00 . A A . 106 LYS CG 1 1
1 415 1 1 26 LYS H H 130.641 4.825 -9.170 1.00 . A A . 106 LYS H 1 1
1 416 1 1 26 LYS HA H 128.912 7.191 -9.443 1.00 . A A . 106 LYS HA 1 1
1 417 1 1 26 LYS HB2 H 131.678 6.795 -10.593 1.00 . A A . 106 LYS HB2 1 1
1 418 1 1 26 LYS HB3 H 130.741 8.284 -10.575 1.00 . A A . 106 LYS HB3 1 1
1 419 1 1 26 LYS HD2 H 131.784 9.558 -7.579 1.00 . A A . 106 LYS HD2 1 1
1 420 1 1 26 LYS HD3 H 130.769 9.699 -9.015 1.00 . A A . 106 LYS HD3 1 1
1 421 1 1 26 LYS HE2 H 129.078 9.622 -7.537 1.00 . A A . 106 LYS HE2 1 1
1 422 1 1 26 LYS HE3 H 129.367 7.883 -7.577 1.00 . A A . 106 LYS HE3 1 1
1 423 1 1 26 LYS HG2 H 131.391 6.979 -7.984 1.00 . A A . 106 LYS HG2 1 1
1 424 1 1 26 LYS HG3 H 132.657 7.860 -8.839 1.00 . A A . 106 LYS HG3 1 1
1 425 1 1 26 LYS HZ1 H 129.242 8.734 -5.311 1.00 . A A . 106 LYS HZ1 1 1
1 426 1 1 26 LYS HZ2 H 130.542 9.775 -5.610 1.00 . A A . 106 LYS HZ2 1 1
1 427 1 1 26 LYS HZ3 H 130.778 8.100 -5.638 1.00 . A A . 106 LYS HZ3 1 1
1 428 1 1 26 LYS N N 129.888 5.428 -9.000 1.00 . A A . 106 LYS N 1 1
1 429 1 1 26 LYS NZ N 130.112 8.863 -5.869 1.00 . A A . 106 LYS NZ 1 1
1 430 1 1 26 LYS O O 128.342 6.744 -11.879 1.00 . A A . 106 LYS O 1 1
1 431 1 1 27 ASN C C 128.313 3.334 -12.885 1.00 . A A . 107 ASN C 1 1
1 432 1 1 27 ASN CA C 129.364 4.436 -13.025 1.00 . A A . 107 ASN CA 1 1
1 433 1 1 27 ASN CB C 130.598 3.885 -13.740 1.00 . A A . 107 ASN CB 1 1
1 434 1 1 27 ASN CG C 131.268 2.770 -12.959 1.00 . A A . 107 ASN CG 1 1
1 435 1 1 27 ASN H H 130.409 4.518 -11.185 1.00 . A A . 107 ASN H 1 1
1 436 1 1 27 ASN HA H 128.948 5.239 -13.615 1.00 . A A . 107 ASN HA 1 1
1 437 1 1 27 ASN HB2 H 130.305 3.497 -14.704 1.00 . A A . 107 ASN HB2 1 1
1 438 1 1 27 ASN HB3 H 131.312 4.683 -13.878 1.00 . A A . 107 ASN HB3 1 1
1 439 1 1 27 ASN HD21 H 132.014 2.009 -14.639 1.00 . A A . 107 ASN HD21 1 1
1 440 1 1 27 ASN HD22 H 132.412 1.160 -13.187 1.00 . A A . 107 ASN HD22 1 1
1 441 1 1 27 ASN N N 129.737 4.985 -11.725 1.00 . A A . 107 ASN N 1 1
1 442 1 1 27 ASN ND2 N 131.968 1.890 -13.666 1.00 . A A . 107 ASN ND2 1 1
1 443 1 1 27 ASN O O 127.920 2.714 -13.872 1.00 . A A . 107 ASN O 1 1
1 444 1 1 27 ASN OD1 O 131.157 2.701 -11.735 1.00 . A A . 107 ASN OD1 1 1
1 445 1 1 28 ALA C C 127.229 0.737 -12.042 1.00 . A A . 108 ALA C 1 1
1 446 1 1 28 ALA CA C 126.850 2.069 -11.397 1.00 . A A . 108 ALA CA 1 1
1 447 1 1 28 ALA CB C 125.490 2.532 -11.898 1.00 . A A . 108 ALA CB 1 1
1 448 1 1 28 ALA H H 128.201 3.621 -10.904 1.00 . A A . 108 ALA H 1 1
1 449 1 1 28 ALA HA H 126.783 1.931 -10.327 1.00 . A A . 108 ALA HA 1 1
1 450 1 1 28 ALA HB1 H 124.857 1.673 -12.067 1.00 . A A . 108 ALA HB1 1 1
1 451 1 1 28 ALA HB2 H 125.613 3.076 -12.822 1.00 . A A . 108 ALA HB2 1 1
1 452 1 1 28 ALA HB3 H 125.034 3.175 -11.159 1.00 . A A . 108 ALA HB3 1 1
1 453 1 1 28 ALA N N 127.857 3.094 -11.655 1.00 . A A . 108 ALA N 1 1
1 454 1 1 28 ALA O O 126.575 0.282 -12.980 1.00 . A A . 108 ALA O 1 1
1 455 1 1 29 ASP C C 128.648 -2.268 -11.011 1.00 . A A . 109 ASP C 1 1
1 456 1 1 29 ASP CA C 128.755 -1.161 -12.060 1.00 . A A . 109 ASP CA 1 1
1 457 1 1 29 ASP CB C 130.201 -1.039 -12.543 1.00 . A A . 109 ASP CB 1 1
1 458 1 1 29 ASP CG C 131.150 -0.635 -11.432 1.00 . A A . 109 ASP CG 1 1
1 459 1 1 29 ASP H H 128.773 0.530 -10.785 1.00 . A A . 109 ASP H 1 1
1 460 1 1 29 ASP HA H 128.128 -1.419 -12.900 1.00 . A A . 109 ASP HA 1 1
1 461 1 1 29 ASP HB2 H 130.525 -1.992 -12.936 1.00 . A A . 109 ASP HB2 1 1
1 462 1 1 29 ASP HB3 H 130.253 -0.297 -13.324 1.00 . A A . 109 ASP HB3 1 1
1 463 1 1 29 ASP N N 128.290 0.118 -11.532 1.00 . A A . 109 ASP N 1 1
1 464 1 1 29 ASP O O 128.857 -3.443 -11.318 1.00 . A A . 109 ASP O 1 1
1 465 1 1 29 ASP OD1 O 130.775 0.235 -10.618 1.00 . A A . 109 ASP OD1 1 1
1 466 1 1 29 ASP OD2 O 132.269 -1.187 -11.375 1.00 . A A . 109 ASP OD2 1 1
1 467 1 1 30 GLY C C 129.493 -3.058 -7.934 1.00 . A A . 110 GLY C 1 1
1 468 1 1 30 GLY CA C 128.203 -2.875 -8.713 1.00 . A A . 110 GLY CA 1 1
1 469 1 1 30 GLY H H 128.172 -0.946 -9.582 1.00 . A A . 110 GLY H 1 1
1 470 1 1 30 GLY HA2 H 127.428 -2.556 -8.031 1.00 . A A . 110 GLY HA2 1 1
1 471 1 1 30 GLY HA3 H 127.919 -3.822 -9.145 1.00 . A A . 110 GLY HA3 1 1
1 472 1 1 30 GLY N N 128.327 -1.893 -9.776 1.00 . A A . 110 GLY N 1 1
1 473 1 1 30 GLY O O 129.486 -3.603 -6.830 1.00 . A A . 110 GLY O 1 1
1 474 1 1 31 TYR C C 132.592 -1.360 -7.794 1.00 . A A . 111 TYR C 1 1
1 475 1 1 31 TYR CA C 131.903 -2.719 -7.862 1.00 . A A . 111 TYR CA 1 1
1 476 1 1 31 TYR CB C 132.785 -3.715 -8.615 1.00 . A A . 111 TYR CB 1 1
1 477 1 1 31 TYR CD1 C 131.046 -5.253 -9.609 1.00 . A A . 111 TYR CD1 1 1
1 478 1 1 31 TYR CD2 C 132.658 -6.188 -8.122 1.00 . A A . 111 TYR CD2 1 1
1 479 1 1 31 TYR CE1 C 130.463 -6.496 -9.766 1.00 . A A . 111 TYR CE1 1 1
1 480 1 1 31 TYR CE2 C 132.081 -7.435 -8.274 1.00 . A A . 111 TYR CE2 1 1
1 481 1 1 31 TYR CG C 132.151 -5.077 -8.786 1.00 . A A . 111 TYR CG 1 1
1 482 1 1 31 TYR CZ C 130.984 -7.583 -9.097 1.00 . A A . 111 TYR CZ 1 1
1 483 1 1 31 TYR H H 130.545 -2.178 -9.390 1.00 . A A . 111 TYR H 1 1
1 484 1 1 31 TYR HA H 131.743 -3.082 -6.857 1.00 . A A . 111 TYR HA 1 1
1 485 1 1 31 TYR HB2 H 132.998 -3.324 -9.600 1.00 . A A . 111 TYR HB2 1 1
1 486 1 1 31 TYR HB3 H 133.712 -3.845 -8.077 1.00 . A A . 111 TYR HB3 1 1
1 487 1 1 31 TYR HD1 H 130.641 -4.399 -10.133 1.00 . A A . 111 TYR HD1 1 1
1 488 1 1 31 TYR HD2 H 133.516 -6.068 -7.479 1.00 . A A . 111 TYR HD2 1 1
1 489 1 1 31 TYR HE1 H 129.605 -6.612 -10.411 1.00 . A A . 111 TYR HE1 1 1
1 490 1 1 31 TYR HE2 H 132.489 -8.286 -7.749 1.00 . A A . 111 TYR HE2 1 1
1 491 1 1 31 TYR HH H 129.549 -8.832 -8.819 1.00 . A A . 111 TYR HH 1 1
1 492 1 1 31 TYR N N 130.601 -2.604 -8.509 1.00 . A A . 111 TYR N 1 1
1 493 1 1 31 TYR O O 132.528 -0.573 -8.739 1.00 . A A . 111 TYR O 1 1
1 494 1 1 31 TYR OH O 130.406 -8.823 -9.250 1.00 . A A . 111 TYR OH 1 1
1 495 1 1 32 ILE C C 135.459 -0.011 -6.528 1.00 . A A . 112 ILE C 1 1
1 496 1 1 32 ILE CA C 133.946 0.180 -6.486 1.00 . A A . 112 ILE CA 1 1
1 497 1 1 32 ILE CB C 133.558 0.848 -5.154 1.00 . A A . 112 ILE CB 1 1
1 498 1 1 32 ILE CD1 C 131.560 1.039 -3.590 1.00 . A A . 112 ILE CD1 1 1
1 499 1 1 32 ILE CG1 C 132.036 0.926 -5.020 1.00 . A A . 112 ILE CG1 1 1
1 500 1 1 32 ILE CG2 C 134.174 2.236 -5.056 1.00 . A A . 112 ILE CG2 1 1
1 501 1 1 32 ILE H H 133.266 -1.752 -5.952 1.00 . A A . 112 ILE H 1 1
1 502 1 1 32 ILE HA H 133.657 0.839 -7.292 1.00 . A A . 112 ILE HA 1 1
1 503 1 1 32 ILE HB H 133.953 0.248 -4.347 1.00 . A A . 112 ILE HB 1 1
1 504 1 1 32 ILE HD11 H 132.139 1.790 -3.075 1.00 . A A . 112 ILE HD11 1 1
1 505 1 1 32 ILE HD12 H 131.684 0.088 -3.093 1.00 . A A . 112 ILE HD12 1 1
1 506 1 1 32 ILE HD13 H 130.517 1.318 -3.577 1.00 . A A . 112 ILE HD13 1 1
1 507 1 1 32 ILE HG12 H 131.678 1.791 -5.557 1.00 . A A . 112 ILE HG12 1 1
1 508 1 1 32 ILE HG13 H 131.597 0.035 -5.448 1.00 . A A . 112 ILE HG13 1 1
1 509 1 1 32 ILE HG21 H 134.214 2.683 -6.037 1.00 . A A . 112 ILE HG21 1 1
1 510 1 1 32 ILE HG22 H 135.174 2.158 -4.655 1.00 . A A . 112 ILE HG22 1 1
1 511 1 1 32 ILE HG23 H 133.572 2.853 -4.403 1.00 . A A . 112 ILE HG23 1 1
1 512 1 1 32 ILE N N 133.250 -1.087 -6.671 1.00 . A A . 112 ILE N 1 1
1 513 1 1 32 ILE O O 135.995 -0.935 -5.916 1.00 . A A . 112 ILE O 1 1
1 514 1 1 33 ASP C C 138.256 1.933 -6.592 1.00 . A A . 113 ASP C 1 1
1 515 1 1 33 ASP CA C 137.591 0.806 -7.375 1.00 . A A . 113 ASP CA 1 1
1 516 1 1 33 ASP CB C 138.002 0.882 -8.848 1.00 . A A . 113 ASP CB 1 1
1 517 1 1 33 ASP CG C 139.226 0.041 -9.151 1.00 . A A . 113 ASP CG 1 1
1 518 1 1 33 ASP H H 135.652 1.585 -7.715 1.00 . A A . 113 ASP H 1 1
1 519 1 1 33 ASP HA H 137.916 -0.141 -6.968 1.00 . A A . 113 ASP HA 1 1
1 520 1 1 33 ASP HB2 H 137.186 0.530 -9.461 1.00 . A A . 113 ASP HB2 1 1
1 521 1 1 33 ASP HB3 H 138.221 1.909 -9.100 1.00 . A A . 113 ASP HB3 1 1
1 522 1 1 33 ASP N N 136.139 0.872 -7.252 1.00 . A A . 113 ASP N 1 1
1 523 1 1 33 ASP O O 137.580 2.744 -5.958 1.00 . A A . 113 ASP O 1 1
1 524 1 1 33 ASP OD1 O 139.427 -0.984 -8.467 1.00 . A A . 113 ASP OD1 1 1
1 525 1 1 33 ASP OD2 O 139.985 0.409 -10.072 1.00 . A A . 113 ASP OD2 1 1
1 526 1 1 34 LEU C C 140.065 4.384 -6.515 1.00 . A A . 114 LEU C 1 1
1 527 1 1 34 LEU CA C 140.340 3.001 -5.932 1.00 . A A . 114 LEU CA 1 1
1 528 1 1 34 LEU CB C 141.838 2.698 -6.000 1.00 . A A . 114 LEU CB 1 1
1 529 1 1 34 LEU CD1 C 142.380 0.309 -5.468 1.00 . A A . 114 LEU CD1 1 1
1 530 1 1 34 LEU CD2 C 143.737 2.151 -4.455 1.00 . A A . 114 LEU CD2 1 1
1 531 1 1 34 LEU CG C 142.353 1.731 -4.931 1.00 . A A . 114 LEU CG 1 1
1 532 1 1 34 LEU H H 140.066 1.301 -7.159 1.00 . A A . 114 LEU H 1 1
1 533 1 1 34 LEU HA H 140.028 2.991 -4.899 1.00 . A A . 114 LEU HA 1 1
1 534 1 1 34 LEU HB2 H 142.054 2.277 -6.970 1.00 . A A . 114 LEU HB2 1 1
1 535 1 1 34 LEU HB3 H 142.378 3.628 -5.902 1.00 . A A . 114 LEU HB3 1 1
1 536 1 1 34 LEU HD11 H 143.081 0.247 -6.287 1.00 . A A . 114 LEU HD11 1 1
1 537 1 1 34 LEU HD12 H 141.395 0.037 -5.816 1.00 . A A . 114 LEU HD12 1 1
1 538 1 1 34 LEU HD13 H 142.684 -0.366 -4.683 1.00 . A A . 114 LEU HD13 1 1
1 539 1 1 34 LEU HD21 H 144.236 2.698 -5.241 1.00 . A A . 114 LEU HD21 1 1
1 540 1 1 34 LEU HD22 H 144.313 1.272 -4.207 1.00 . A A . 114 LEU HD22 1 1
1 541 1 1 34 LEU HD23 H 143.642 2.778 -3.582 1.00 . A A . 114 LEU HD23 1 1
1 542 1 1 34 LEU HG H 141.686 1.755 -4.083 1.00 . A A . 114 LEU HG 1 1
1 543 1 1 34 LEU N N 139.583 1.976 -6.637 1.00 . A A . 114 LEU N 1 1
1 544 1 1 34 LEU O O 140.078 5.385 -5.798 1.00 . A A . 114 LEU O 1 1
1 545 1 1 35 GLU C C 138.150 6.209 -8.158 1.00 . A A . 115 GLU C 1 1
1 546 1 1 35 GLU CA C 139.545 5.693 -8.500 1.00 . A A . 115 GLU CA 1 1
1 547 1 1 35 GLU CB C 139.679 5.516 -10.015 1.00 . A A . 115 GLU CB 1 1
1 548 1 1 35 GLU CD C 140.289 6.600 -12.213 1.00 . A A . 115 GLU CD 1 1
1 549 1 1 35 GLU CG C 140.385 6.674 -10.702 1.00 . A A . 115 GLU CG 1 1
1 550 1 1 35 GLU H H 139.825 3.601 -8.337 1.00 . A A . 115 GLU H 1 1
1 551 1 1 35 GLU HA H 140.274 6.414 -8.166 1.00 . A A . 115 GLU HA 1 1
1 552 1 1 35 GLU HB2 H 140.237 4.613 -10.212 1.00 . A A . 115 GLU HB2 1 1
1 553 1 1 35 GLU HB3 H 138.692 5.418 -10.443 1.00 . A A . 115 GLU HB3 1 1
1 554 1 1 35 GLU HG2 H 139.936 7.598 -10.373 1.00 . A A . 115 GLU HG2 1 1
1 555 1 1 35 GLU HG3 H 141.427 6.659 -10.421 1.00 . A A . 115 GLU HG3 1 1
1 556 1 1 35 GLU N N 139.820 4.432 -7.819 1.00 . A A . 115 GLU N 1 1
1 557 1 1 35 GLU O O 137.954 7.409 -7.963 1.00 . A A . 115 GLU O 1 1
1 558 1 1 35 GLU OE1 O 140.732 5.583 -12.788 1.00 . A A . 115 GLU OE1 1 1
1 559 1 1 35 GLU OE2 O 139.771 7.559 -12.822 1.00 . A A . 115 GLU OE2 1 1
1 560 1 1 36 GLU C C 135.689 6.137 -6.327 1.00 . A A . 116 GLU C 1 1
1 561 1 1 36 GLU CA C 135.810 5.663 -7.772 1.00 . A A . 116 GLU CA 1 1
1 562 1 1 36 GLU CB C 134.878 4.474 -8.010 1.00 . A A . 116 GLU CB 1 1
1 563 1 1 36 GLU CD C 134.555 2.941 -9.994 1.00 . A A . 116 GLU CD 1 1
1 564 1 1 36 GLU CG C 134.411 4.350 -9.452 1.00 . A A . 116 GLU CG 1 1
1 565 1 1 36 GLU H H 137.405 4.357 -8.254 1.00 . A A . 116 GLU H 1 1
1 566 1 1 36 GLU HA H 135.524 6.470 -8.428 1.00 . A A . 116 GLU HA 1 1
1 567 1 1 36 GLU HB2 H 135.395 3.566 -7.742 1.00 . A A . 116 GLU HB2 1 1
1 568 1 1 36 GLU HB3 H 134.007 4.582 -7.381 1.00 . A A . 116 GLU HB3 1 1
1 569 1 1 36 GLU HG2 H 133.369 4.632 -9.505 1.00 . A A . 116 GLU HG2 1 1
1 570 1 1 36 GLU HG3 H 134.996 5.017 -10.066 1.00 . A A . 116 GLU HG3 1 1
1 571 1 1 36 GLU N N 137.187 5.297 -8.088 1.00 . A A . 116 GLU N 1 1
1 572 1 1 36 GLU O O 135.291 7.273 -6.068 1.00 . A A . 116 GLU O 1 1
1 573 1 1 36 GLU OE1 O 134.608 1.994 -9.180 1.00 . A A . 116 GLU OE1 1 1
1 574 1 1 36 GLU OE2 O 134.618 2.784 -11.232 1.00 . A A . 116 GLU OE2 1 1
1 575 1 1 37 LEU C C 136.650 6.907 -3.663 1.00 . A A . 117 LEU C 1 1
1 576 1 1 37 LEU CA C 135.956 5.580 -3.967 1.00 . A A . 117 LEU CA 1 1
1 577 1 1 37 LEU CB C 136.589 4.463 -3.137 1.00 . A A . 117 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 135.071 4.549 -1.144 1.00 . A A . 117 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 137.389 3.637 -0.912 1.00 . A A . 117 LEU CD2 1 1
1 580 1 1 37 LEU CG C 136.511 4.657 -1.623 1.00 . A A . 117 LEU CG 1 1
1 581 1 1 37 LEU H H 136.335 4.367 -5.663 1.00 . A A . 117 LEU H 1 1
1 582 1 1 37 LEU HA H 134.914 5.666 -3.701 1.00 . A A . 117 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 136.094 3.534 -3.389 1.00 . A A . 117 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 137.629 4.381 -3.414 1.00 . A A . 117 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 135.052 4.132 -0.148 1.00 . A A . 117 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 134.516 3.906 -1.814 1.00 . A A . 117 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 134.621 5.530 -1.132 1.00 . A A . 117 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 138.161 3.296 -1.584 1.00 . A A . 117 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 136.784 2.797 -0.601 1.00 . A A . 117 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 137.841 4.096 -0.044 1.00 . A A . 117 LEU HD23 1 1
1 591 1 1 37 LEU HG H 136.872 5.643 -1.373 1.00 . A A . 117 LEU HG 1 1
1 592 1 1 37 LEU N N 136.029 5.258 -5.390 1.00 . A A . 117 LEU N 1 1
1 593 1 1 37 LEU O O 136.299 7.596 -2.704 1.00 . A A . 117 LEU O 1 1
1 594 1 1 38 LYS C C 137.489 9.712 -4.552 1.00 . A A . 118 LYS C 1 1
1 595 1 1 38 LYS CA C 138.378 8.500 -4.297 1.00 . A A . 118 LYS CA 1 1
1 596 1 1 38 LYS CB C 139.589 8.537 -5.231 1.00 . A A . 118 LYS CB 1 1
1 597 1 1 38 LYS CD C 140.551 10.834 -5.562 1.00 . A A . 118 LYS CD 1 1
1 598 1 1 38 LYS CE C 141.922 11.391 -5.914 1.00 . A A . 118 LYS CE 1 1
1 599 1 1 38 LYS CG C 140.662 9.523 -4.800 1.00 . A A . 118 LYS CG 1 1
1 600 1 1 38 LYS H H 137.871 6.668 -5.227 1.00 . A A . 118 LYS H 1 1
1 601 1 1 38 LYS HA H 138.724 8.530 -3.275 1.00 . A A . 118 LYS HA 1 1
1 602 1 1 38 LYS HB2 H 140.030 7.551 -5.268 1.00 . A A . 118 LYS HB2 1 1
1 603 1 1 38 LYS HB3 H 139.256 8.808 -6.223 1.00 . A A . 118 LYS HB3 1 1
1 604 1 1 38 LYS HD2 H 139.999 10.664 -6.474 1.00 . A A . 118 LYS HD2 1 1
1 605 1 1 38 LYS HD3 H 140.027 11.553 -4.950 1.00 . A A . 118 LYS HD3 1 1
1 606 1 1 38 LYS HE2 H 142.450 10.663 -6.510 1.00 . A A . 118 LYS HE2 1 1
1 607 1 1 38 LYS HE3 H 141.791 12.297 -6.487 1.00 . A A . 118 LYS HE3 1 1
1 608 1 1 38 LYS HG2 H 140.551 9.722 -3.745 1.00 . A A . 118 LYS HG2 1 1
1 609 1 1 38 LYS HG3 H 141.633 9.088 -4.987 1.00 . A A . 118 LYS HG3 1 1
1 610 1 1 38 LYS HZ1 H 143.540 12.293 -4.950 1.00 . A A . 118 LYS HZ1 1 1
1 611 1 1 38 LYS HZ2 H 143.075 10.817 -4.269 1.00 . A A . 118 LYS HZ2 1 1
1 612 1 1 38 LYS HZ3 H 142.142 12.203 -4.002 1.00 . A A . 118 LYS HZ3 1 1
1 613 1 1 38 LYS N N 137.636 7.258 -4.482 1.00 . A A . 118 LYS N 1 1
1 614 1 1 38 LYS NZ N 142.726 11.698 -4.699 1.00 . A A . 118 LYS NZ 1 1
1 615 1 1 38 LYS O O 137.583 10.720 -3.852 1.00 . A A . 118 LYS O 1 1
1 616 1 1 39 ILE C C 134.783 11.024 -4.752 1.00 . A A . 119 ILE C 1 1
1 617 1 1 39 ILE CA C 135.724 10.698 -5.909 1.00 . A A . 119 ILE CA 1 1
1 618 1 1 39 ILE CB C 134.886 10.354 -7.158 1.00 . A A . 119 ILE CB 1 1
1 619 1 1 39 ILE CD1 C 135.197 8.820 -9.163 1.00 . A A . 119 ILE CD1 1 1
1 620 1 1 39 ILE CG1 C 135.796 9.913 -8.306 1.00 . A A . 119 ILE CG1 1 1
1 621 1 1 39 ILE CG2 C 134.037 11.546 -7.578 1.00 . A A . 119 ILE CG2 1 1
1 622 1 1 39 ILE H H 136.602 8.780 -6.081 1.00 . A A . 119 ILE H 1 1
1 623 1 1 39 ILE HA H 136.321 11.568 -6.132 1.00 . A A . 119 ILE HA 1 1
1 624 1 1 39 ILE HB H 134.221 9.542 -6.904 1.00 . A A . 119 ILE HB 1 1
1 625 1 1 39 ILE HD11 H 134.612 9.263 -9.957 1.00 . A A . 119 ILE HD11 1 1
1 626 1 1 39 ILE HD12 H 134.563 8.193 -8.556 1.00 . A A . 119 ILE HD12 1 1
1 627 1 1 39 ILE HD13 H 135.989 8.223 -9.592 1.00 . A A . 119 ILE HD13 1 1
1 628 1 1 39 ILE HG12 H 135.997 10.761 -8.944 1.00 . A A . 119 ILE HG12 1 1
1 629 1 1 39 ILE HG13 H 136.726 9.545 -7.901 1.00 . A A . 119 ILE HG13 1 1
1 630 1 1 39 ILE HG21 H 134.489 12.026 -8.433 1.00 . A A . 119 ILE HG21 1 1
1 631 1 1 39 ILE HG22 H 133.974 12.250 -6.761 1.00 . A A . 119 ILE HG22 1 1
1 632 1 1 39 ILE HG23 H 133.045 11.207 -7.838 1.00 . A A . 119 ILE HG23 1 1
1 633 1 1 39 ILE N N 136.629 9.608 -5.560 1.00 . A A . 119 ILE N 1 1
1 634 1 1 39 ILE O O 134.578 12.191 -4.416 1.00 . A A . 119 ILE O 1 1
1 635 1 1 40 MET C C 133.978 10.799 -1.836 1.00 . A A . 120 MET C 1 1
1 636 1 1 40 MET CA C 133.284 10.161 -3.037 1.00 . A A . 120 MET CA 1 1
1 637 1 1 40 MET CB C 132.684 8.813 -2.633 1.00 . A A . 120 MET CB 1 1
1 638 1 1 40 MET CE C 132.953 7.619 0.281 1.00 . A A . 120 MET CE 1 1
1 639 1 1 40 MET CG C 131.504 8.933 -1.682 1.00 . A A . 120 MET CG 1 1
1 640 1 1 40 MET H H 134.409 9.082 -4.470 1.00 . A A . 120 MET H 1 1
1 641 1 1 40 MET HA H 132.490 10.813 -3.364 1.00 . A A . 120 MET HA 1 1
1 642 1 1 40 MET HB2 H 132.351 8.299 -3.523 1.00 . A A . 120 MET HB2 1 1
1 643 1 1 40 MET HB3 H 133.448 8.222 -2.151 1.00 . A A . 120 MET HB3 1 1
1 644 1 1 40 MET HE1 H 133.156 7.489 1.333 1.00 . A A . 120 MET HE1 1 1
1 645 1 1 40 MET HE2 H 133.885 7.686 -0.261 1.00 . A A . 120 MET HE2 1 1
1 646 1 1 40 MET HE3 H 132.383 6.776 -0.084 1.00 . A A . 120 MET HE3 1 1
1 647 1 1 40 MET HG2 H 130.916 9.793 -1.967 1.00 . A A . 120 MET HG2 1 1
1 648 1 1 40 MET HG3 H 130.899 8.042 -1.767 1.00 . A A . 120 MET HG3 1 1
1 649 1 1 40 MET N N 134.209 9.987 -4.152 1.00 . A A . 120 MET N 1 1
1 650 1 1 40 MET O O 133.348 11.495 -1.041 1.00 . A A . 120 MET O 1 1
1 651 1 1 40 MET SD S 132.013 9.124 0.037 1.00 . A A . 120 MET SD 1 1
1 652 1 1 41 LEU C C 136.388 12.568 -0.829 1.00 . A A . 121 LEU C 1 1
1 653 1 1 41 LEU CA C 136.051 11.100 -0.596 1.00 . A A . 121 LEU CA 1 1
1 654 1 1 41 LEU CB C 137.335 10.294 -0.394 1.00 . A A . 121 LEU CB 1 1
1 655 1 1 41 LEU CD1 C 138.288 7.994 -0.113 1.00 . A A . 121 LEU CD1 1 1
1 656 1 1 41 LEU CD2 C 137.027 9.060 1.764 1.00 . A A . 121 LEU CD2 1 1
1 657 1 1 41 LEU CG C 137.142 8.923 0.254 1.00 . A A . 121 LEU CG 1 1
1 658 1 1 41 LEU H H 135.728 9.986 -2.368 1.00 . A A . 121 LEU H 1 1
1 659 1 1 41 LEU HA H 135.447 11.023 0.296 1.00 . A A . 121 LEU HA 1 1
1 660 1 1 41 LEU HB2 H 137.800 10.152 -1.360 1.00 . A A . 121 LEU HB2 1 1
1 661 1 1 41 LEU HB3 H 138.005 10.870 0.226 1.00 . A A . 121 LEU HB3 1 1
1 662 1 1 41 LEU HD11 H 137.966 6.967 -0.013 1.00 . A A . 121 LEU HD11 1 1
1 663 1 1 41 LEU HD12 H 139.124 8.174 0.547 1.00 . A A . 121 LEU HD12 1 1
1 664 1 1 41 LEU HD13 H 138.588 8.178 -1.134 1.00 . A A . 121 LEU HD13 1 1
1 665 1 1 41 LEU HD21 H 136.689 10.056 2.010 1.00 . A A . 121 LEU HD21 1 1
1 666 1 1 41 LEU HD22 H 137.993 8.885 2.217 1.00 . A A . 121 LEU HD22 1 1
1 667 1 1 41 LEU HD23 H 136.318 8.336 2.139 1.00 . A A . 121 LEU HD23 1 1
1 668 1 1 41 LEU HG H 136.227 8.484 -0.114 1.00 . A A . 121 LEU HG 1 1
1 669 1 1 41 LEU N N 135.279 10.552 -1.706 1.00 . A A . 121 LEU N 1 1
1 670 1 1 41 LEU O O 136.180 13.409 0.045 1.00 . A A . 121 LEU O 1 1
1 671 1 1 42 GLN C C 136.048 15.161 -2.252 1.00 . A A . 122 GLN C 1 1
1 672 1 1 42 GLN CA C 137.263 14.248 -2.356 1.00 . A A . 122 GLN CA 1 1
1 673 1 1 42 GLN CB C 137.835 14.309 -3.771 1.00 . A A . 122 GLN CB 1 1
1 674 1 1 42 GLN CD C 137.496 13.783 -6.218 1.00 . A A . 122 GLN CD 1 1
1 675 1 1 42 GLN CG C 136.919 13.704 -4.818 1.00 . A A . 122 GLN CG 1 1
1 676 1 1 42 GLN H H 137.044 12.165 -2.675 1.00 . A A . 122 GLN H 1 1
1 677 1 1 42 GLN HA H 138.014 14.581 -1.657 1.00 . A A . 122 GLN HA 1 1
1 678 1 1 42 GLN HB2 H 138.012 15.341 -4.031 1.00 . A A . 122 GLN HB2 1 1
1 679 1 1 42 GLN HB3 H 138.773 13.774 -3.791 1.00 . A A . 122 GLN HB3 1 1
1 680 1 1 42 GLN HE21 H 135.843 14.668 -6.877 1.00 . A A . 122 GLN HE21 1 1
1 681 1 1 42 GLN HE22 H 137.076 14.409 -8.057 1.00 . A A . 122 GLN HE22 1 1
1 682 1 1 42 GLN HG2 H 136.751 12.666 -4.573 1.00 . A A . 122 GLN HG2 1 1
1 683 1 1 42 GLN HG3 H 135.978 14.233 -4.802 1.00 . A A . 122 GLN HG3 1 1
1 684 1 1 42 GLN N N 136.905 12.876 -2.015 1.00 . A A . 122 GLN N 1 1
1 685 1 1 42 GLN NE2 N 136.727 14.343 -7.144 1.00 . A A . 122 GLN NE2 1 1
1 686 1 1 42 GLN O O 136.135 16.280 -1.745 1.00 . A A . 122 GLN O 1 1
1 687 1 1 42 GLN OE1 O 138.621 13.348 -6.463 1.00 . A A . 122 GLN OE1 1 1
1 688 1 1 43 ALA C C 133.313 15.876 -1.300 1.00 . A A . 123 ALA C 1 1
1 689 1 1 43 ALA CA C 133.673 15.432 -2.716 1.00 . A A . 123 ALA CA 1 1
1 690 1 1 43 ALA CB C 132.542 14.607 -3.316 1.00 . A A . 123 ALA CB 1 1
1 691 1 1 43 ALA H H 134.919 13.776 -3.136 1.00 . A A . 123 ALA H 1 1
1 692 1 1 43 ALA HA H 133.807 16.310 -3.332 1.00 . A A . 123 ALA HA 1 1
1 693 1 1 43 ALA HB1 H 132.114 15.138 -4.154 1.00 . A A . 123 ALA HB1 1 1
1 694 1 1 43 ALA HB2 H 131.781 14.437 -2.570 1.00 . A A . 123 ALA HB2 1 1
1 695 1 1 43 ALA HB3 H 132.931 13.658 -3.655 1.00 . A A . 123 ALA HB3 1 1
1 696 1 1 43 ALA N N 134.916 14.672 -2.743 1.00 . A A . 123 ALA N 1 1
1 697 1 1 43 ALA O O 132.585 16.850 -1.115 1.00 . A A . 123 ALA O 1 1
1 698 1 1 44 THR C C 134.019 16.904 1.420 1.00 . A A . 124 THR C 1 1
1 699 1 1 44 THR CA C 133.544 15.491 1.092 1.00 . A A . 124 THR CA 1 1
1 700 1 1 44 THR CB C 134.216 14.487 2.030 1.00 . A A . 124 THR CB 1 1
1 701 1 1 44 THR CG2 C 133.974 13.046 1.637 1.00 . A A . 124 THR CG2 1 1
1 702 1 1 44 THR H H 134.398 14.390 -0.505 1.00 . A A . 124 THR H 1 1
1 703 1 1 44 THR HA H 132.476 15.442 1.234 1.00 . A A . 124 THR HA 1 1
1 704 1 1 44 THR HB H 133.827 14.627 3.027 1.00 . A A . 124 THR HB 1 1
1 705 1 1 44 THR HG1 H 135.994 14.196 2.797 1.00 . A A . 124 THR HG1 1 1
1 706 1 1 44 THR HG21 H 134.909 12.506 1.650 1.00 . A A . 124 THR HG21 1 1
1 707 1 1 44 THR HG22 H 133.552 13.010 0.644 1.00 . A A . 124 THR HG22 1 1
1 708 1 1 44 THR HG23 H 133.288 12.593 2.338 1.00 . A A . 124 THR HG23 1 1
1 709 1 1 44 THR N N 133.824 15.158 -0.302 1.00 . A A . 124 THR N 1 1
1 710 1 1 44 THR O O 134.678 17.552 0.607 1.00 . A A . 124 THR O 1 1
1 711 1 1 44 THR OG1 O 135.617 14.694 2.068 1.00 . A A . 124 THR OG1 1 1
1 712 1 1 45 GLY C C 135.488 18.759 3.575 1.00 . A A . 125 GLY C 1 1
1 713 1 1 45 GLY CA C 134.073 18.709 3.027 1.00 . A A . 125 GLY CA 1 1
1 714 1 1 45 GLY H H 133.148 16.814 3.219 1.00 . A A . 125 GLY H 1 1
1 715 1 1 45 GLY HA2 H 134.006 19.372 2.177 1.00 . A A . 125 GLY HA2 1 1
1 716 1 1 45 GLY HA3 H 133.391 19.054 3.791 1.00 . A A . 125 GLY HA3 1 1
1 717 1 1 45 GLY N N 133.675 17.375 2.613 1.00 . A A . 125 GLY N 1 1
1 718 1 1 45 GLY O O 136.041 19.840 3.774 1.00 . A A . 125 GLY O 1 1
1 719 1 1 46 GLU C C 138.417 17.088 3.271 1.00 . A A . 126 GLU C 1 1
1 720 1 1 46 GLU CA C 137.431 17.517 4.353 1.00 . A A . 126 GLU CA 1 1
1 721 1 1 46 GLU CB C 137.489 16.539 5.528 1.00 . A A . 126 GLU CB 1 1
1 722 1 1 46 GLU CD C 136.907 14.242 6.402 1.00 . A A . 126 GLU CD 1 1
1 723 1 1 46 GLU CG C 136.734 15.244 5.278 1.00 . A A . 126 GLU CG 1 1
1 724 1 1 46 GLU H H 135.584 16.761 3.647 1.00 . A A . 126 GLU H 1 1
1 725 1 1 46 GLU HA H 137.703 18.500 4.703 1.00 . A A . 126 GLU HA 1 1
1 726 1 1 46 GLU HB2 H 138.522 16.295 5.728 1.00 . A A . 126 GLU HB2 1 1
1 727 1 1 46 GLU HB3 H 137.065 17.015 6.399 1.00 . A A . 126 GLU HB3 1 1
1 728 1 1 46 GLU HG2 H 135.683 15.469 5.176 1.00 . A A . 126 GLU HG2 1 1
1 729 1 1 46 GLU HG3 H 137.097 14.801 4.363 1.00 . A A . 126 GLU HG3 1 1
1 730 1 1 46 GLU N N 136.074 17.591 3.824 1.00 . A A . 126 GLU N 1 1
1 731 1 1 46 GLU O O 138.039 16.888 2.117 1.00 . A A . 126 GLU O 1 1
1 732 1 1 46 GLU OE1 O 137.953 14.288 7.083 1.00 . A A . 126 GLU OE1 1 1
1 733 1 1 46 GLU OE2 O 135.995 13.412 6.605 1.00 . A A . 126 GLU OE2 1 1
1 734 1 1 47 THR C C 141.289 15.179 3.086 1.00 . A A . 127 THR C 1 1
1 735 1 1 47 THR CA C 140.727 16.548 2.717 1.00 . A A . 127 THR CA 1 1
1 736 1 1 47 THR CB C 141.849 17.585 2.689 1.00 . A A . 127 THR CB 1 1
1 737 1 1 47 THR CG2 C 142.180 18.131 4.055 1.00 . A A . 127 THR CG2 1 1
1 738 1 1 47 THR H H 139.922 17.128 4.587 1.00 . A A . 127 THR H 1 1
1 739 1 1 47 THR HA H 140.287 16.492 1.739 1.00 . A A . 127 THR HA 1 1
1 740 1 1 47 THR HB H 141.544 18.414 2.066 1.00 . A A . 127 THR HB 1 1
1 741 1 1 47 THR HG1 H 143.226 17.451 1.303 1.00 . A A . 127 THR HG1 1 1
1 742 1 1 47 THR HG21 H 141.302 18.599 4.475 1.00 . A A . 127 THR HG21 1 1
1 743 1 1 47 THR HG22 H 142.971 18.859 3.967 1.00 . A A . 127 THR HG22 1 1
1 744 1 1 47 THR HG23 H 142.499 17.323 4.696 1.00 . A A . 127 THR HG23 1 1
1 745 1 1 47 THR N N 139.684 16.953 3.653 1.00 . A A . 127 THR N 1 1
1 746 1 1 47 THR O O 141.755 14.970 4.206 1.00 . A A . 127 THR O 1 1
1 747 1 1 47 THR OG1 O 143.035 17.034 2.145 1.00 . A A . 127 THR OG1 1 1
1 748 1 1 48 ILE C C 142.953 12.606 1.486 1.00 . A A . 128 ILE C 1 1
1 749 1 1 48 ILE CA C 141.741 12.900 2.364 1.00 . A A . 128 ILE CA 1 1
1 750 1 1 48 ILE CB C 140.656 11.841 2.085 1.00 . A A . 128 ILE CB 1 1
1 751 1 1 48 ILE CD1 C 139.473 12.359 4.279 1.00 . A A . 128 ILE CD1 1 1
1 752 1 1 48 ILE CG1 C 139.347 12.225 2.778 1.00 . A A . 128 ILE CG1 1 1
1 753 1 1 48 ILE CG2 C 141.122 10.469 2.545 1.00 . A A . 128 ILE CG2 1 1
1 754 1 1 48 ILE H H 140.854 14.477 1.266 1.00 . A A . 128 ILE H 1 1
1 755 1 1 48 ILE HA H 142.033 12.821 3.401 1.00 . A A . 128 ILE HA 1 1
1 756 1 1 48 ILE HB H 140.491 11.800 1.019 1.00 . A A . 128 ILE HB 1 1
1 757 1 1 48 ILE HD11 H 140.066 11.543 4.665 1.00 . A A . 128 ILE HD11 1 1
1 758 1 1 48 ILE HD12 H 138.492 12.335 4.728 1.00 . A A . 128 ILE HD12 1 1
1 759 1 1 48 ILE HD13 H 139.956 13.295 4.518 1.00 . A A . 128 ILE HD13 1 1
1 760 1 1 48 ILE HG12 H 139.006 13.174 2.389 1.00 . A A . 128 ILE HG12 1 1
1 761 1 1 48 ILE HG13 H 138.603 11.469 2.574 1.00 . A A . 128 ILE HG13 1 1
1 762 1 1 48 ILE HG21 H 142.168 10.346 2.308 1.00 . A A . 128 ILE HG21 1 1
1 763 1 1 48 ILE HG22 H 140.548 9.706 2.040 1.00 . A A . 128 ILE HG22 1 1
1 764 1 1 48 ILE HG23 H 140.981 10.379 3.611 1.00 . A A . 128 ILE HG23 1 1
1 765 1 1 48 ILE N N 141.239 14.250 2.137 1.00 . A A . 128 ILE N 1 1
1 766 1 1 48 ILE O O 142.993 12.991 0.316 1.00 . A A . 128 ILE O 1 1
1 767 1 1 49 THR C C 144.964 10.263 0.564 1.00 . A A . 129 THR C 1 1
1 768 1 1 49 THR CA C 145.151 11.572 1.324 1.00 . A A . 129 THR CA 1 1
1 769 1 1 49 THR CB C 146.336 11.455 2.284 1.00 . A A . 129 THR CB 1 1
1 770 1 1 49 THR CG2 C 147.678 11.603 1.599 1.00 . A A . 129 THR CG2 1 1
1 771 1 1 49 THR H H 143.847 11.639 2.991 1.00 . A A . 129 THR H 1 1
1 772 1 1 49 THR HA H 145.349 12.361 0.615 1.00 . A A . 129 THR HA 1 1
1 773 1 1 49 THR HB H 146.311 10.482 2.754 1.00 . A A . 129 THR HB 1 1
1 774 1 1 49 THR HG1 H 146.340 12.024 4.158 1.00 . A A . 129 THR HG1 1 1
1 775 1 1 49 THR HG21 H 147.544 12.087 0.643 1.00 . A A . 129 THR HG21 1 1
1 776 1 1 49 THR HG22 H 148.116 10.627 1.451 1.00 . A A . 129 THR HG22 1 1
1 777 1 1 49 THR HG23 H 148.333 12.201 2.216 1.00 . A A . 129 THR HG23 1 1
1 778 1 1 49 THR N N 143.938 11.921 2.056 1.00 . A A . 129 THR N 1 1
1 779 1 1 49 THR O O 143.975 9.558 0.759 1.00 . A A . 129 THR O 1 1
1 780 1 1 49 THR OG1 O 146.260 12.441 3.298 1.00 . A A . 129 THR OG1 1 1
1 781 1 1 50 GLU C C 145.934 7.485 -0.187 1.00 . A A . 130 GLU C 1 1
1 782 1 1 50 GLU CA C 145.855 8.714 -1.088 1.00 . A A . 130 GLU CA 1 1
1 783 1 1 50 GLU CB C 146.989 8.682 -2.115 1.00 . A A . 130 GLU CB 1 1
1 784 1 1 50 GLU CD C 147.822 9.626 -4.305 1.00 . A A . 130 GLU CD 1 1
1 785 1 1 50 GLU CG C 146.611 9.288 -3.455 1.00 . A A . 130 GLU CG 1 1
1 786 1 1 50 GLU H H 146.687 10.540 -0.414 1.00 . A A . 130 GLU H 1 1
1 787 1 1 50 GLU HA H 144.910 8.704 -1.608 1.00 . A A . 130 GLU HA 1 1
1 788 1 1 50 GLU HB2 H 147.832 9.229 -1.720 1.00 . A A . 130 GLU HB2 1 1
1 789 1 1 50 GLU HB3 H 147.282 7.655 -2.278 1.00 . A A . 130 GLU HB3 1 1
1 790 1 1 50 GLU HG2 H 145.999 8.583 -3.996 1.00 . A A . 130 GLU HG2 1 1
1 791 1 1 50 GLU HG3 H 146.049 10.195 -3.281 1.00 . A A . 130 GLU HG3 1 1
1 792 1 1 50 GLU N N 145.920 9.941 -0.302 1.00 . A A . 130 GLU N 1 1
1 793 1 1 50 GLU O O 145.255 6.485 -0.425 1.00 . A A . 130 GLU O 1 1
1 794 1 1 50 GLU OE1 O 148.305 8.731 -5.030 1.00 . A A . 130 GLU OE1 1 1
1 795 1 1 50 GLU OE2 O 148.285 10.783 -4.243 1.00 . A A . 130 GLU OE2 1 1
1 796 1 1 51 ASP C C 145.606 6.109 2.452 1.00 . A A . 131 ASP C 1 1
1 797 1 1 51 ASP CA C 146.932 6.461 1.783 1.00 . A A . 131 ASP CA 1 1
1 798 1 1 51 ASP CB C 147.976 6.820 2.844 1.00 . A A . 131 ASP CB 1 1
1 799 1 1 51 ASP CG C 149.024 5.736 3.012 1.00 . A A . 131 ASP CG 1 1
1 800 1 1 51 ASP H H 147.278 8.391 0.983 1.00 . A A . 131 ASP H 1 1
1 801 1 1 51 ASP HA H 147.278 5.605 1.224 1.00 . A A . 131 ASP HA 1 1
1 802 1 1 51 ASP HB2 H 148.474 7.733 2.556 1.00 . A A . 131 ASP HB2 1 1
1 803 1 1 51 ASP HB3 H 147.482 6.968 3.793 1.00 . A A . 131 ASP HB3 1 1
1 804 1 1 51 ASP N N 146.765 7.568 0.846 1.00 . A A . 131 ASP N 1 1
1 805 1 1 51 ASP O O 145.249 4.937 2.563 1.00 . A A . 131 ASP O 1 1
1 806 1 1 51 ASP OD1 O 148.639 4.561 3.185 1.00 . A A . 131 ASP OD1 1 1
1 807 1 1 51 ASP OD2 O 150.229 6.064 2.971 1.00 . A A . 131 ASP OD2 1 1
1 808 1 1 52 ASP C C 142.600 6.264 2.610 1.00 . A A . 132 ASP C 1 1
1 809 1 1 52 ASP CA C 143.597 6.930 3.554 1.00 . A A . 132 ASP CA 1 1
1 810 1 1 52 ASP CB C 143.037 8.265 4.045 1.00 . A A . 132 ASP CB 1 1
1 811 1 1 52 ASP CG C 143.509 8.608 5.445 1.00 . A A . 132 ASP CG 1 1
1 812 1 1 52 ASP H H 145.221 8.043 2.778 1.00 . A A . 132 ASP H 1 1
1 813 1 1 52 ASP HA H 143.757 6.282 4.402 1.00 . A A . 132 ASP HA 1 1
1 814 1 1 52 ASP HB2 H 143.354 9.051 3.376 1.00 . A A . 132 ASP HB2 1 1
1 815 1 1 52 ASP HB3 H 141.957 8.216 4.051 1.00 . A A . 132 ASP HB3 1 1
1 816 1 1 52 ASP N N 144.883 7.131 2.896 1.00 . A A . 132 ASP N 1 1
1 817 1 1 52 ASP O O 141.837 5.388 3.015 1.00 . A A . 132 ASP O 1 1
1 818 1 1 52 ASP OD1 O 142.951 8.051 6.413 1.00 . A A . 132 ASP OD1 1 1
1 819 1 1 52 ASP OD2 O 144.438 9.434 5.572 1.00 . A A . 132 ASP OD2 1 1
1 820 1 1 53 ILE C C 142.002 4.649 0.112 1.00 . A A . 133 ILE C 1 1
1 821 1 1 53 ILE CA C 141.711 6.129 0.350 1.00 . A A . 133 ILE CA 1 1
1 822 1 1 53 ILE CB C 141.815 6.886 -0.991 1.00 . A A . 133 ILE CB 1 1
1 823 1 1 53 ILE CD1 C 142.352 9.243 -1.791 1.00 . A A . 133 ILE CD1 1 1
1 824 1 1 53 ILE CG1 C 141.633 8.389 -0.770 1.00 . A A . 133 ILE CG1 1 1
1 825 1 1 53 ILE CG2 C 140.783 6.363 -1.981 1.00 . A A . 133 ILE CG2 1 1
1 826 1 1 53 ILE H H 143.247 7.386 1.085 1.00 . A A . 133 ILE H 1 1
1 827 1 1 53 ILE HA H 140.700 6.232 0.718 1.00 . A A . 133 ILE HA 1 1
1 828 1 1 53 ILE HB H 142.797 6.706 -1.404 1.00 . A A . 133 ILE HB 1 1
1 829 1 1 53 ILE HD11 H 143.224 9.691 -1.338 1.00 . A A . 133 ILE HD11 1 1
1 830 1 1 53 ILE HD12 H 141.690 10.020 -2.142 1.00 . A A . 133 ILE HD12 1 1
1 831 1 1 53 ILE HD13 H 142.657 8.628 -2.625 1.00 . A A . 133 ILE HD13 1 1
1 832 1 1 53 ILE HG12 H 140.583 8.629 -0.820 1.00 . A A . 133 ILE HG12 1 1
1 833 1 1 53 ILE HG13 H 142.011 8.650 0.208 1.00 . A A . 133 ILE HG13 1 1
1 834 1 1 53 ILE HG21 H 139.959 7.059 -2.042 1.00 . A A . 133 ILE HG21 1 1
1 835 1 1 53 ILE HG22 H 140.419 5.402 -1.650 1.00 . A A . 133 ILE HG22 1 1
1 836 1 1 53 ILE HG23 H 141.239 6.260 -2.955 1.00 . A A . 133 ILE HG23 1 1
1 837 1 1 53 ILE N N 142.614 6.686 1.349 1.00 . A A . 133 ILE N 1 1
1 838 1 1 53 ILE O O 141.084 3.843 -0.033 1.00 . A A . 133 ILE O 1 1
1 839 1 1 54 GLU C C 143.357 2.051 1.061 1.00 . A A . 134 GLU C 1 1
1 840 1 1 54 GLU CA C 143.694 2.919 -0.146 1.00 . A A . 134 GLU CA 1 1
1 841 1 1 54 GLU CB C 145.195 2.851 -0.435 1.00 . A A . 134 GLU CB 1 1
1 842 1 1 54 GLU CD C 146.077 0.512 -0.803 1.00 . A A . 134 GLU CD 1 1
1 843 1 1 54 GLU CG C 145.571 1.785 -1.452 1.00 . A A . 134 GLU CG 1 1
1 844 1 1 54 GLU H H 143.971 4.990 0.195 1.00 . A A . 134 GLU H 1 1
1 845 1 1 54 GLU HA H 143.154 2.546 -1.005 1.00 . A A . 134 GLU HA 1 1
1 846 1 1 54 GLU HB2 H 145.521 3.808 -0.813 1.00 . A A . 134 GLU HB2 1 1
1 847 1 1 54 GLU HB3 H 145.718 2.639 0.485 1.00 . A A . 134 GLU HB3 1 1
1 848 1 1 54 GLU HG2 H 144.700 1.547 -2.045 1.00 . A A . 134 GLU HG2 1 1
1 849 1 1 54 GLU HG3 H 146.346 2.176 -2.094 1.00 . A A . 134 GLU HG3 1 1
1 850 1 1 54 GLU N N 143.284 4.300 0.074 1.00 . A A . 134 GLU N 1 1
1 851 1 1 54 GLU O O 143.044 0.869 0.922 1.00 . A A . 134 GLU O 1 1
1 852 1 1 54 GLU OE1 O 146.880 0.609 0.150 1.00 . A A . 134 GLU OE1 1 1
1 853 1 1 54 GLU OE2 O 145.670 -0.583 -1.245 1.00 . A A . 134 GLU OE2 1 1
1 854 1 1 55 GLU C C 141.698 1.385 3.466 1.00 . A A . 135 GLU C 1 1
1 855 1 1 55 GLU CA C 143.124 1.928 3.481 1.00 . A A . 135 GLU CA 1 1
1 856 1 1 55 GLU CB C 143.323 2.843 4.691 1.00 . A A . 135 GLU CB 1 1
1 857 1 1 55 GLU CD C 144.700 3.141 6.787 1.00 . A A . 135 GLU CD 1 1
1 858 1 1 55 GLU CG C 144.695 2.719 5.331 1.00 . A A . 135 GLU CG 1 1
1 859 1 1 55 GLU H H 143.679 3.590 2.295 1.00 . A A . 135 GLU H 1 1
1 860 1 1 55 GLU HA H 143.811 1.096 3.556 1.00 . A A . 135 GLU HA 1 1
1 861 1 1 55 GLU HB2 H 143.187 3.868 4.377 1.00 . A A . 135 GLU HB2 1 1
1 862 1 1 55 GLU HB3 H 142.579 2.604 5.437 1.00 . A A . 135 GLU HB3 1 1
1 863 1 1 55 GLU HG2 H 145.016 1.689 5.270 1.00 . A A . 135 GLU HG2 1 1
1 864 1 1 55 GLU HG3 H 145.390 3.342 4.787 1.00 . A A . 135 GLU HG3 1 1
1 865 1 1 55 GLU N N 143.423 2.646 2.248 1.00 . A A . 135 GLU N 1 1
1 866 1 1 55 GLU O O 141.409 0.355 4.074 1.00 . A A . 135 GLU O 1 1
1 867 1 1 55 GLU OE1 O 144.633 4.359 7.053 1.00 . A A . 135 GLU OE1 1 1
1 868 1 1 55 GLU OE2 O 144.774 2.254 7.662 1.00 . A A . 135 GLU OE2 1 1
1 869 1 1 56 LEU C C 139.267 0.441 1.790 1.00 . A A . 136 LEU C 1 1
1 870 1 1 56 LEU CA C 139.414 1.675 2.672 1.00 . A A . 136 LEU CA 1 1
1 871 1 1 56 LEU CB C 138.562 2.819 2.116 1.00 . A A . 136 LEU CB 1 1
1 872 1 1 56 LEU CD1 C 139.033 4.623 3.791 1.00 . A A . 136 LEU CD1 1 1
1 873 1 1 56 LEU CD2 C 136.856 4.601 2.560 1.00 . A A . 136 LEU CD2 1 1
1 874 1 1 56 LEU CG C 137.957 3.746 3.172 1.00 . A A . 136 LEU CG 1 1
1 875 1 1 56 LEU H H 141.102 2.899 2.304 1.00 . A A . 136 LEU H 1 1
1 876 1 1 56 LEU HA H 139.072 1.435 3.667 1.00 . A A . 136 LEU HA 1 1
1 877 1 1 56 LEU HB2 H 139.179 3.412 1.457 1.00 . A A . 136 LEU HB2 1 1
1 878 1 1 56 LEU HB3 H 137.756 2.392 1.540 1.00 . A A . 136 LEU HB3 1 1
1 879 1 1 56 LEU HD11 H 139.409 5.311 3.050 1.00 . A A . 136 LEU HD11 1 1
1 880 1 1 56 LEU HD12 H 139.841 4.002 4.149 1.00 . A A . 136 LEU HD12 1 1
1 881 1 1 56 LEU HD13 H 138.613 5.178 4.618 1.00 . A A . 136 LEU HD13 1 1
1 882 1 1 56 LEU HD21 H 137.266 5.556 2.261 1.00 . A A . 136 LEU HD21 1 1
1 883 1 1 56 LEU HD22 H 136.075 4.757 3.288 1.00 . A A . 136 LEU HD22 1 1
1 884 1 1 56 LEU HD23 H 136.448 4.099 1.695 1.00 . A A . 136 LEU HD23 1 1
1 885 1 1 56 LEU HG H 137.519 3.148 3.958 1.00 . A A . 136 LEU HG 1 1
1 886 1 1 56 LEU N N 140.811 2.086 2.766 1.00 . A A . 136 LEU N 1 1
1 887 1 1 56 LEU O O 138.439 -0.430 2.056 1.00 . A A . 136 LEU O 1 1
1 888 1 1 57 MET C C 140.415 -2.057 0.524 1.00 . A A . 137 MET C 1 1
1 889 1 1 57 MET CA C 140.031 -0.761 -0.184 1.00 . A A . 137 MET CA 1 1
1 890 1 1 57 MET CB C 140.967 -0.516 -1.370 1.00 . A A . 137 MET CB 1 1
1 891 1 1 57 MET CE C 137.651 -0.331 -3.611 1.00 . A A . 137 MET CE 1 1
1 892 1 1 57 MET CG C 140.239 -0.123 -2.647 1.00 . A A . 137 MET CG 1 1
1 893 1 1 57 MET H H 140.716 1.092 0.575 1.00 . A A . 137 MET H 1 1
1 894 1 1 57 MET HA H 139.019 -0.852 -0.548 1.00 . A A . 137 MET HA 1 1
1 895 1 1 57 MET HB2 H 141.652 0.278 -1.114 1.00 . A A . 137 MET HB2 1 1
1 896 1 1 57 MET HB3 H 141.530 -1.416 -1.565 1.00 . A A . 137 MET HB3 1 1
1 897 1 1 57 MET HE1 H 136.767 -0.945 -3.716 1.00 . A A . 137 MET HE1 1 1
1 898 1 1 57 MET HE2 H 137.851 0.173 -4.543 1.00 . A A . 137 MET HE2 1 1
1 899 1 1 57 MET HE3 H 137.490 0.401 -2.832 1.00 . A A . 137 MET HE3 1 1
1 900 1 1 57 MET HG2 H 139.718 0.806 -2.477 1.00 . A A . 137 MET HG2 1 1
1 901 1 1 57 MET HG3 H 140.970 0.014 -3.431 1.00 . A A . 137 MET HG3 1 1
1 902 1 1 57 MET N N 140.076 0.368 0.737 1.00 . A A . 137 MET N 1 1
1 903 1 1 57 MET O O 139.657 -3.027 0.520 1.00 . A A . 137 MET O 1 1
1 904 1 1 57 MET SD S 139.046 -1.366 -3.177 1.00 . A A . 137 MET SD 1 1
1 905 1 1 58 LYS C C 141.181 -3.579 3.028 1.00 . A A . 138 LYS C 1 1
1 906 1 1 58 LYS CA C 142.082 -3.243 1.843 1.00 . A A . 138 LYS CA 1 1
1 907 1 1 58 LYS CB C 143.515 -3.016 2.327 1.00 . A A . 138 LYS CB 1 1
1 908 1 1 58 LYS CD C 145.499 -4.559 2.207 1.00 . A A . 138 LYS CD 1 1
1 909 1 1 58 LYS CE C 145.699 -6.052 1.994 1.00 . A A . 138 LYS CE 1 1
1 910 1 1 58 LYS CG C 144.172 -4.268 2.889 1.00 . A A . 138 LYS CG 1 1
1 911 1 1 58 LYS H H 142.155 -1.261 1.100 1.00 . A A . 138 LYS H 1 1
1 912 1 1 58 LYS HA H 142.072 -4.073 1.153 1.00 . A A . 138 LYS HA 1 1
1 913 1 1 58 LYS HB2 H 144.111 -2.663 1.498 1.00 . A A . 138 LYS HB2 1 1
1 914 1 1 58 LYS HB3 H 143.507 -2.262 3.100 1.00 . A A . 138 LYS HB3 1 1
1 915 1 1 58 LYS HD2 H 145.516 -4.065 1.248 1.00 . A A . 138 LYS HD2 1 1
1 916 1 1 58 LYS HD3 H 146.301 -4.181 2.824 1.00 . A A . 138 LYS HD3 1 1
1 917 1 1 58 LYS HE2 H 144.830 -6.451 1.492 1.00 . A A . 138 LYS HE2 1 1
1 918 1 1 58 LYS HE3 H 146.572 -6.200 1.375 1.00 . A A . 138 LYS HE3 1 1
1 919 1 1 58 LYS HG2 H 144.346 -4.127 3.944 1.00 . A A . 138 LYS HG2 1 1
1 920 1 1 58 LYS HG3 H 143.509 -5.107 2.741 1.00 . A A . 138 LYS HG3 1 1
1 921 1 1 58 LYS HZ1 H 146.255 -6.126 4.006 1.00 . A A . 138 LYS HZ1 1 1
1 922 1 1 58 LYS HZ2 H 146.567 -7.555 3.157 1.00 . A A . 138 LYS HZ2 1 1
1 923 1 1 58 LYS HZ3 H 144.983 -7.167 3.607 1.00 . A A . 138 LYS HZ3 1 1
1 924 1 1 58 LYS N N 141.597 -2.066 1.130 1.00 . A A . 138 LYS N 1 1
1 925 1 1 58 LYS NZ N 145.888 -6.776 3.281 1.00 . A A . 138 LYS NZ 1 1
1 926 1 1 58 LYS O O 141.138 -4.723 3.481 1.00 . A A . 138 LYS O 1 1
1 927 1 1 59 ASP C C 138.235 -3.372 4.227 1.00 . A A . 139 ASP C 1 1
1 928 1 1 59 ASP CA C 139.570 -2.770 4.664 1.00 . A A . 139 ASP CA 1 1
1 929 1 1 59 ASP CB C 139.330 -1.441 5.381 1.00 . A A . 139 ASP CB 1 1
1 930 1 1 59 ASP CG C 140.355 -1.176 6.467 1.00 . A A . 139 ASP CG 1 1
1 931 1 1 59 ASP H H 140.542 -1.684 3.128 1.00 . A A . 139 ASP H 1 1
1 932 1 1 59 ASP HA H 140.048 -3.454 5.348 1.00 . A A . 139 ASP HA 1 1
1 933 1 1 59 ASP HB2 H 139.378 -0.636 4.663 1.00 . A A . 139 ASP HB2 1 1
1 934 1 1 59 ASP HB3 H 138.348 -1.455 5.833 1.00 . A A . 139 ASP HB3 1 1
1 935 1 1 59 ASP N N 140.465 -2.577 3.529 1.00 . A A . 139 ASP N 1 1
1 936 1 1 59 ASP O O 137.470 -3.867 5.056 1.00 . A A . 139 ASP O 1 1
1 937 1 1 59 ASP OD1 O 141.507 -1.632 6.318 1.00 . A A . 139 ASP OD1 1 1
1 938 1 1 59 ASP OD2 O 140.003 -0.514 7.467 1.00 . A A . 139 ASP OD2 1 1
1 939 1 1 60 GLY C C 136.933 -4.966 1.373 1.00 . A A . 140 GLY C 1 1
1 940 1 1 60 GLY CA C 136.716 -3.887 2.419 1.00 . A A . 140 GLY CA 1 1
1 941 1 1 60 GLY H H 138.601 -2.935 2.304 1.00 . A A . 140 GLY H 1 1
1 942 1 1 60 GLY HA2 H 136.161 -4.310 3.244 1.00 . A A . 140 GLY HA2 1 1
1 943 1 1 60 GLY HA3 H 136.133 -3.090 1.981 1.00 . A A . 140 GLY HA3 1 1
1 944 1 1 60 GLY N N 137.959 -3.335 2.926 1.00 . A A . 140 GLY N 1 1
1 945 1 1 60 GLY O O 135.977 -5.595 0.917 1.00 . A A . 140 GLY O 1 1
1 946 1 1 61 ASP C C 139.059 -7.460 0.661 1.00 . A A . 141 ASP C 1 1
1 947 1 1 61 ASP CA C 138.515 -6.202 -0.004 1.00 . A A . 141 ASP CA 1 1
1 948 1 1 61 ASP CB C 139.531 -5.657 -1.008 1.00 . A A . 141 ASP CB 1 1
1 949 1 1 61 ASP CG C 139.324 -6.217 -2.401 1.00 . A A . 141 ASP CG 1 1
1 950 1 1 61 ASP H H 138.912 -4.661 1.389 1.00 . A A . 141 ASP H 1 1
1 951 1 1 61 ASP HA H 137.605 -6.455 -0.526 1.00 . A A . 141 ASP HA 1 1
1 952 1 1 61 ASP HB2 H 139.442 -4.582 -1.056 1.00 . A A . 141 ASP HB2 1 1
1 953 1 1 61 ASP HB3 H 140.528 -5.917 -0.679 1.00 . A A . 141 ASP HB3 1 1
1 954 1 1 61 ASP N N 138.189 -5.188 0.992 1.00 . A A . 141 ASP N 1 1
1 955 1 1 61 ASP O O 140.257 -7.571 0.921 1.00 . A A . 141 ASP O 1 1
1 956 1 1 61 ASP OD1 O 139.524 -7.436 -2.587 1.00 . A A . 141 ASP OD1 1 1
1 957 1 1 61 ASP OD2 O 138.961 -5.437 -3.307 1.00 . A A . 141 ASP OD2 1 1
1 958 1 1 62 LYS C C 139.073 -10.655 0.547 1.00 . A A . 142 LYS C 1 1
1 959 1 1 62 LYS CA C 138.548 -9.656 1.573 1.00 . A A . 142 LYS CA 1 1
1 960 1 1 62 LYS CB C 137.356 -10.250 2.323 1.00 . A A . 142 LYS CB 1 1
1 961 1 1 62 LYS CD C 136.531 -8.166 3.470 1.00 . A A . 142 LYS CD 1 1
1 962 1 1 62 LYS CE C 135.252 -7.957 4.266 1.00 . A A . 142 LYS CE 1 1
1 963 1 1 62 LYS CG C 137.080 -9.573 3.657 1.00 . A A . 142 LYS CG 1 1
1 964 1 1 62 LYS H H 137.226 -8.250 0.705 1.00 . A A . 142 LYS H 1 1
1 965 1 1 62 LYS HA H 139.335 -9.441 2.282 1.00 . A A . 142 LYS HA 1 1
1 966 1 1 62 LYS HB2 H 136.475 -10.155 1.707 1.00 . A A . 142 LYS HB2 1 1
1 967 1 1 62 LYS HB3 H 137.546 -11.297 2.508 1.00 . A A . 142 LYS HB3 1 1
1 968 1 1 62 LYS HD2 H 137.270 -7.453 3.806 1.00 . A A . 142 LYS HD2 1 1
1 969 1 1 62 LYS HD3 H 136.324 -8.005 2.423 1.00 . A A . 142 LYS HD3 1 1
1 970 1 1 62 LYS HE2 H 135.267 -8.610 5.125 1.00 . A A . 142 LYS HE2 1 1
1 971 1 1 62 LYS HE3 H 135.212 -6.930 4.597 1.00 . A A . 142 LYS HE3 1 1
1 972 1 1 62 LYS HG2 H 136.360 -10.161 4.204 1.00 . A A . 142 LYS HG2 1 1
1 973 1 1 62 LYS HG3 H 138.003 -9.518 4.216 1.00 . A A . 142 LYS HG3 1 1
1 974 1 1 62 LYS HZ1 H 133.306 -8.683 4.052 1.00 . A A . 142 LYS HZ1 1 1
1 975 1 1 62 LYS HZ2 H 134.275 -8.912 2.685 1.00 . A A . 142 LYS HZ2 1 1
1 976 1 1 62 LYS HZ3 H 133.664 -7.376 3.040 1.00 . A A . 142 LYS HZ3 1 1
1 977 1 1 62 LYS N N 138.167 -8.403 0.935 1.00 . A A . 142 LYS N 1 1
1 978 1 1 62 LYS NZ N 134.039 -8.253 3.455 1.00 . A A . 142 LYS NZ 1 1
1 979 1 1 62 LYS O O 139.921 -11.491 0.857 1.00 . A A . 142 LYS O 1 1
1 980 1 1 63 ASN C C 140.226 -10.924 -2.464 1.00 . A A . 143 ASN C 1 1
1 981 1 1 63 ASN CA C 138.985 -11.458 -1.750 1.00 . A A . 143 ASN CA 1 1
1 982 1 1 63 ASN CB C 137.849 -11.652 -2.757 1.00 . A A . 143 ASN CB 1 1
1 983 1 1 63 ASN CG C 137.258 -10.337 -3.225 1.00 . A A . 143 ASN CG 1 1
1 984 1 1 63 ASN H H 137.891 -9.875 -0.866 1.00 . A A . 143 ASN H 1 1
1 985 1 1 63 ASN HA H 139.223 -12.412 -1.305 1.00 . A A . 143 ASN HA 1 1
1 986 1 1 63 ASN HB2 H 138.226 -12.181 -3.618 1.00 . A A . 143 ASN HB2 1 1
1 987 1 1 63 ASN HB3 H 137.064 -12.234 -2.296 1.00 . A A . 143 ASN HB3 1 1
1 988 1 1 63 ASN HD21 H 136.148 -11.288 -4.574 1.00 . A A . 143 ASN HD21 1 1
1 989 1 1 63 ASN HD22 H 135.972 -9.569 -4.533 1.00 . A A . 143 ASN HD22 1 1
1 990 1 1 63 ASN N N 138.564 -10.562 -0.678 1.00 . A A . 143 ASN N 1 1
1 991 1 1 63 ASN ND2 N 136.370 -10.404 -4.210 1.00 . A A . 143 ASN ND2 1 1
1 992 1 1 63 ASN O O 140.773 -11.583 -3.349 1.00 . A A . 143 ASN O 1 1
1 993 1 1 63 ASN OD1 O 137.596 -9.271 -2.709 1.00 . A A . 143 ASN OD1 1 1
1 994 1 1 64 ASN C C 141.832 -9.204 -4.190 1.00 . A A . 144 ASN C 1 1
1 995 1 1 64 ASN CA C 141.858 -9.114 -2.666 1.00 . A A . 144 ASN CA 1 1
1 996 1 1 64 ASN CB C 143.128 -9.773 -2.126 1.00 . A A . 144 ASN CB 1 1
1 997 1 1 64 ASN CG C 143.431 -9.360 -0.698 1.00 . A A . 144 ASN CG 1 1
1 998 1 1 64 ASN H H 140.205 -9.256 -1.354 1.00 . A A . 144 ASN H 1 1
1 999 1 1 64 ASN HA H 141.857 -8.072 -2.383 1.00 . A A . 144 ASN HA 1 1
1 1000 1 1 64 ASN HB2 H 143.010 -10.845 -2.152 1.00 . A A . 144 ASN HB2 1 1
1 1001 1 1 64 ASN HB3 H 143.965 -9.490 -2.747 1.00 . A A . 144 ASN HB3 1 1
1 1002 1 1 64 ASN HD21 H 143.211 -11.238 -0.081 1.00 . A A . 144 ASN HD21 1 1
1 1003 1 1 64 ASN HD22 H 143.606 -10.087 1.145 1.00 . A A . 144 ASN HD22 1 1
1 1004 1 1 64 ASN N N 140.674 -9.732 -2.070 1.00 . A A . 144 ASN N 1 1
1 1005 1 1 64 ASN ND2 N 143.414 -10.326 0.213 1.00 . A A . 144 ASN ND2 1 1
1 1006 1 1 64 ASN O O 142.851 -9.482 -4.822 1.00 . A A . 144 ASN O 1 1
1 1007 1 1 64 ASN OD1 O 143.675 -8.187 -0.417 1.00 . A A . 144 ASN OD1 1 1
1 1008 1 1 65 ASP C C 140.873 -7.669 -6.848 1.00 . A A . 145 ASP C 1 1
1 1009 1 1 65 ASP CA C 140.512 -9.013 -6.225 1.00 . A A . 145 ASP CA 1 1
1 1010 1 1 65 ASP CB C 139.079 -9.397 -6.598 1.00 . A A . 145 ASP CB 1 1
1 1011 1 1 65 ASP CG C 138.064 -8.374 -6.125 1.00 . A A . 145 ASP CG 1 1
1 1012 1 1 65 ASP H H 139.886 -8.743 -4.220 1.00 . A A . 145 ASP H 1 1
1 1013 1 1 65 ASP HA H 141.189 -9.765 -6.602 1.00 . A A . 145 ASP HA 1 1
1 1014 1 1 65 ASP HB2 H 139.004 -9.480 -7.672 1.00 . A A . 145 ASP HB2 1 1
1 1015 1 1 65 ASP HB3 H 138.840 -10.349 -6.150 1.00 . A A . 145 ASP HB3 1 1
1 1016 1 1 65 ASP N N 140.664 -8.963 -4.774 1.00 . A A . 145 ASP N 1 1
1 1017 1 1 65 ASP O O 141.410 -7.607 -7.954 1.00 . A A . 145 ASP O 1 1
1 1018 1 1 65 ASP OD1 O 137.971 -8.154 -4.898 1.00 . A A . 145 ASP OD1 1 1
1 1019 1 1 65 ASP OD2 O 137.361 -7.795 -6.980 1.00 . A A . 145 ASP OD2 1 1
1 1020 1 1 66 GLY C C 139.665 -4.326 -6.542 1.00 . A A . 146 GLY C 1 1
1 1021 1 1 66 GLY CA C 140.861 -5.260 -6.624 1.00 . A A . 146 GLY CA 1 1
1 1022 1 1 66 GLY H H 140.136 -6.709 -5.257 1.00 . A A . 146 GLY H 1 1
1 1023 1 1 66 GLY HA2 H 141.668 -4.842 -6.041 1.00 . A A . 146 GLY HA2 1 1
1 1024 1 1 66 GLY HA3 H 141.177 -5.332 -7.654 1.00 . A A . 146 GLY HA3 1 1
1 1025 1 1 66 GLY N N 140.567 -6.593 -6.130 1.00 . A A . 146 GLY N 1 1
1 1026 1 1 66 GLY O O 139.779 -3.138 -6.840 1.00 . A A . 146 GLY O 1 1
1 1027 1 1 67 ARG C C 136.402 -4.614 -4.917 1.00 . A A . 147 ARG C 1 1
1 1028 1 1 67 ARG CA C 137.302 -4.067 -6.020 1.00 . A A . 147 ARG CA 1 1
1 1029 1 1 67 ARG CB C 136.544 -4.051 -7.350 1.00 . A A . 147 ARG CB 1 1
1 1030 1 1 67 ARG CD C 136.386 -2.767 -9.503 1.00 . A A . 147 ARG CD 1 1
1 1031 1 1 67 ARG CG C 137.319 -3.402 -8.485 1.00 . A A . 147 ARG CG 1 1
1 1032 1 1 67 ARG CZ C 136.248 -2.599 -11.957 1.00 . A A . 147 ARG CZ 1 1
1 1033 1 1 67 ARG H H 138.485 -5.816 -5.914 1.00 . A A . 147 ARG H 1 1
1 1034 1 1 67 ARG HA H 137.589 -3.057 -5.768 1.00 . A A . 147 ARG HA 1 1
1 1035 1 1 67 ARG HB2 H 136.316 -5.068 -7.633 1.00 . A A . 147 ARG HB2 1 1
1 1036 1 1 67 ARG HB3 H 135.619 -3.508 -7.217 1.00 . A A . 147 ARG HB3 1 1
1 1037 1 1 67 ARG HD2 H 135.460 -3.325 -9.520 1.00 . A A . 147 ARG HD2 1 1
1 1038 1 1 67 ARG HD3 H 136.185 -1.750 -9.204 1.00 . A A . 147 ARG HD3 1 1
1 1039 1 1 67 ARG HE H 137.930 -2.891 -10.924 1.00 . A A . 147 ARG HE 1 1
1 1040 1 1 67 ARG HG2 H 137.964 -2.639 -8.077 1.00 . A A . 147 ARG HG2 1 1
1 1041 1 1 67 ARG HG3 H 137.915 -4.157 -8.977 1.00 . A A . 147 ARG HG3 1 1
1 1042 1 1 67 ARG HH11 H 134.472 -2.419 -11.005 1.00 . A A . 147 ARG HH11 1 1
1 1043 1 1 67 ARG HH12 H 134.403 -2.302 -12.731 1.00 . A A . 147 ARG HH12 1 1
1 1044 1 1 67 ARG HH21 H 137.840 -2.737 -13.194 1.00 . A A . 147 ARG HH21 1 1
1 1045 1 1 67 ARG HH22 H 136.314 -2.484 -13.973 1.00 . A A . 147 ARG HH22 1 1
1 1046 1 1 67 ARG N N 138.517 -4.863 -6.139 1.00 . A A . 147 ARG N 1 1
1 1047 1 1 67 ARG NE N 136.961 -2.764 -10.846 1.00 . A A . 147 ARG NE 1 1
1 1048 1 1 67 ARG NH1 N 134.933 -2.426 -11.892 1.00 . A A . 147 ARG NH1 1 1
1 1049 1 1 67 ARG NH2 N 136.850 -2.607 -13.138 1.00 . A A . 147 ARG NH2 1 1
1 1050 1 1 67 ARG O O 136.540 -5.766 -4.506 1.00 . A A . 147 ARG O 1 1
1 1051 1 1 68 ILE C C 133.146 -4.364 -3.927 1.00 . A A . 148 ILE C 1 1
1 1052 1 1 68 ILE CA C 134.561 -4.186 -3.386 1.00 . A A . 148 ILE CA 1 1
1 1053 1 1 68 ILE CB C 134.536 -3.161 -2.236 1.00 . A A . 148 ILE CB 1 1
1 1054 1 1 68 ILE CD1 C 136.041 -1.585 -0.922 1.00 . A A . 148 ILE CD1 1 1
1 1055 1 1 68 ILE CG1 C 135.961 -2.816 -1.796 1.00 . A A . 148 ILE CG1 1 1
1 1056 1 1 68 ILE CG2 C 133.733 -3.702 -1.063 1.00 . A A . 148 ILE CG2 1 1
1 1057 1 1 68 ILE H H 135.419 -2.876 -4.810 1.00 . A A . 148 ILE H 1 1
1 1058 1 1 68 ILE HA H 134.903 -5.133 -2.991 1.00 . A A . 148 ILE HA 1 1
1 1059 1 1 68 ILE HB H 134.050 -2.265 -2.591 1.00 . A A . 148 ILE HB 1 1
1 1060 1 1 68 ILE HD11 H 135.095 -1.435 -0.422 1.00 . A A . 148 ILE HD11 1 1
1 1061 1 1 68 ILE HD12 H 136.265 -0.724 -1.533 1.00 . A A . 148 ILE HD12 1 1
1 1062 1 1 68 ILE HD13 H 136.820 -1.717 -0.185 1.00 . A A . 148 ILE HD13 1 1
1 1063 1 1 68 ILE HG12 H 136.369 -3.647 -1.238 1.00 . A A . 148 ILE HG12 1 1
1 1064 1 1 68 ILE HG13 H 136.569 -2.643 -2.672 1.00 . A A . 148 ILE HG13 1 1
1 1065 1 1 68 ILE HG21 H 134.232 -4.566 -0.653 1.00 . A A . 148 ILE HG21 1 1
1 1066 1 1 68 ILE HG22 H 132.746 -3.981 -1.403 1.00 . A A . 148 ILE HG22 1 1
1 1067 1 1 68 ILE HG23 H 133.649 -2.939 -0.303 1.00 . A A . 148 ILE HG23 1 1
1 1068 1 1 68 ILE N N 135.482 -3.783 -4.442 1.00 . A A . 148 ILE N 1 1
1 1069 1 1 68 ILE O O 132.608 -3.478 -4.593 1.00 . A A . 148 ILE O 1 1
1 1070 1 1 69 ASP C C 130.187 -5.635 -2.953 1.00 . A A . 149 ASP C 1 1
1 1071 1 1 69 ASP CA C 131.192 -5.805 -4.089 1.00 . A A . 149 ASP CA 1 1
1 1072 1 1 69 ASP CB C 131.110 -7.219 -4.666 1.00 . A A . 149 ASP CB 1 1
1 1073 1 1 69 ASP CG C 131.402 -8.289 -3.632 1.00 . A A . 149 ASP CG 1 1
1 1074 1 1 69 ASP H H 133.027 -6.178 -3.098 1.00 . A A . 149 ASP H 1 1
1 1075 1 1 69 ASP HA H 130.950 -5.095 -4.866 1.00 . A A . 149 ASP HA 1 1
1 1076 1 1 69 ASP HB2 H 130.116 -7.385 -5.056 1.00 . A A . 149 ASP HB2 1 1
1 1077 1 1 69 ASP HB3 H 131.825 -7.315 -5.470 1.00 . A A . 149 ASP HB3 1 1
1 1078 1 1 69 ASP N N 132.546 -5.514 -3.635 1.00 . A A . 149 ASP N 1 1
1 1079 1 1 69 ASP O O 130.564 -5.514 -1.790 1.00 . A A . 149 ASP O 1 1
1 1080 1 1 69 ASP OD1 O 130.753 -8.276 -2.566 1.00 . A A . 149 ASP OD1 1 1
1 1081 1 1 69 ASP OD2 O 132.281 -9.138 -3.890 1.00 . A A . 149 ASP OD2 1 1
1 1082 1 1 70 TYR C C 127.901 -6.513 -1.230 1.00 . A A . 150 TYR C 1 1
1 1083 1 1 70 TYR CA C 127.836 -5.454 -2.327 1.00 . A A . 150 TYR CA 1 1
1 1084 1 1 70 TYR CB C 126.476 -5.506 -3.025 1.00 . A A . 150 TYR CB 1 1
1 1085 1 1 70 TYR CD1 C 124.865 -4.221 -1.563 1.00 . A A . 150 TYR CD1 1 1
1 1086 1 1 70 TYR CD2 C 124.609 -6.588 -1.712 1.00 . A A . 150 TYR CD2 1 1
1 1087 1 1 70 TYR CE1 C 123.786 -4.154 -0.703 1.00 . A A . 150 TYR CE1 1 1
1 1088 1 1 70 TYR CE2 C 123.528 -6.528 -0.852 1.00 . A A . 150 TYR CE2 1 1
1 1089 1 1 70 TYR CG C 125.295 -5.437 -2.081 1.00 . A A . 150 TYR CG 1 1
1 1090 1 1 70 TYR CZ C 123.122 -5.310 -0.351 1.00 . A A . 150 TYR CZ 1 1
1 1091 1 1 70 TYR H H 128.676 -5.725 -4.253 1.00 . A A . 150 TYR H 1 1
1 1092 1 1 70 TYR HA H 127.959 -4.483 -1.872 1.00 . A A . 150 TYR HA 1 1
1 1093 1 1 70 TYR HB2 H 126.399 -4.674 -3.711 1.00 . A A . 150 TYR HB2 1 1
1 1094 1 1 70 TYR HB3 H 126.401 -6.429 -3.582 1.00 . A A . 150 TYR HB3 1 1
1 1095 1 1 70 TYR HD1 H 125.388 -3.318 -1.840 1.00 . A A . 150 TYR HD1 1 1
1 1096 1 1 70 TYR HD2 H 124.931 -7.541 -2.105 1.00 . A A . 150 TYR HD2 1 1
1 1097 1 1 70 TYR HE1 H 123.468 -3.200 -0.310 1.00 . A A . 150 TYR HE1 1 1
1 1098 1 1 70 TYR HE2 H 123.009 -7.434 -0.576 1.00 . A A . 150 TYR HE2 1 1
1 1099 1 1 70 TYR HH H 121.239 -5.430 0.020 1.00 . A A . 150 TYR HH 1 1
1 1100 1 1 70 TYR N N 128.907 -5.622 -3.306 1.00 . A A . 150 TYR N 1 1
1 1101 1 1 70 TYR O O 127.459 -6.276 -0.105 1.00 . A A . 150 TYR O 1 1
1 1102 1 1 70 TYR OH O 122.047 -5.248 0.506 1.00 . A A . 150 TYR OH 1 1
1 1103 1 1 71 ASP C C 129.556 -8.443 0.500 1.00 . A A . 151 ASP C 1 1
1 1104 1 1 71 ASP CA C 128.538 -8.767 -0.590 1.00 . A A . 151 ASP CA 1 1
1 1105 1 1 71 ASP CB C 128.921 -10.074 -1.290 1.00 . A A . 151 ASP CB 1 1
1 1106 1 1 71 ASP CG C 128.159 -10.282 -2.585 1.00 . A A . 151 ASP CG 1 1
1 1107 1 1 71 ASP H H 128.767 -7.819 -2.471 1.00 . A A . 151 ASP H 1 1
1 1108 1 1 71 ASP HA H 127.568 -8.888 -0.131 1.00 . A A . 151 ASP HA 1 1
1 1109 1 1 71 ASP HB2 H 129.976 -10.063 -1.512 1.00 . A A . 151 ASP HB2 1 1
1 1110 1 1 71 ASP HB3 H 128.705 -10.903 -0.631 1.00 . A A . 151 ASP HB3 1 1
1 1111 1 1 71 ASP N N 128.437 -7.681 -1.558 1.00 . A A . 151 ASP N 1 1
1 1112 1 1 71 ASP O O 129.219 -8.398 1.682 1.00 . A A . 151 ASP O 1 1
1 1113 1 1 71 ASP OD1 O 126.911 -10.313 -2.544 1.00 . A A . 151 ASP OD1 1 1
1 1114 1 1 71 ASP OD2 O 128.812 -10.413 -3.643 1.00 . A A . 151 ASP OD2 1 1
1 1115 1 1 72 GLU C C 131.732 -6.526 1.630 1.00 . A A . 152 GLU C 1 1
1 1116 1 1 72 GLU CA C 131.873 -7.930 1.043 1.00 . A A . 152 GLU CA 1 1
1 1117 1 1 72 GLU CB C 133.240 -8.083 0.375 1.00 . A A . 152 GLU CB 1 1
1 1118 1 1 72 GLU CD C 134.758 -7.426 -1.531 1.00 . A A . 152 GLU CD 1 1
1 1119 1 1 72 GLU CG C 133.392 -7.265 -0.895 1.00 . A A . 152 GLU CG 1 1
1 1120 1 1 72 GLU H H 131.013 -8.295 -0.859 1.00 . A A . 152 GLU H 1 1
1 1121 1 1 72 GLU HA H 131.803 -8.643 1.849 1.00 . A A . 152 GLU HA 1 1
1 1122 1 1 72 GLU HB2 H 134.006 -7.772 1.070 1.00 . A A . 152 GLU HB2 1 1
1 1123 1 1 72 GLU HB3 H 133.391 -9.124 0.126 1.00 . A A . 152 GLU HB3 1 1
1 1124 1 1 72 GLU HG2 H 132.643 -7.583 -1.604 1.00 . A A . 152 GLU HG2 1 1
1 1125 1 1 72 GLU HG3 H 133.240 -6.224 -0.656 1.00 . A A . 152 GLU HG3 1 1
1 1126 1 1 72 GLU N N 130.804 -8.233 0.096 1.00 . A A . 152 GLU N 1 1
1 1127 1 1 72 GLU O O 132.182 -6.268 2.747 1.00 . A A . 152 GLU O 1 1
1 1128 1 1 72 GLU OE1 O 135.738 -7.634 -0.787 1.00 . A A . 152 GLU OE1 1 1
1 1129 1 1 72 GLU OE2 O 134.847 -7.348 -2.774 1.00 . A A . 152 GLU OE2 1 1
1 1130 1 1 73 PHE C C 129.873 -4.191 2.453 1.00 . A A . 153 PHE C 1 1
1 1131 1 1 73 PHE CA C 130.930 -4.248 1.353 1.00 . A A . 153 PHE CA 1 1
1 1132 1 1 73 PHE CB C 130.537 -3.326 0.196 1.00 . A A . 153 PHE CB 1 1
1 1133 1 1 73 PHE CD1 C 130.973 -1.198 1.461 1.00 . A A . 153 PHE CD1 1 1
1 1134 1 1 73 PHE CD2 C 131.802 -1.384 -0.766 1.00 . A A . 153 PHE CD2 1 1
1 1135 1 1 73 PHE CE1 C 131.505 0.073 1.556 1.00 . A A . 153 PHE CE1 1 1
1 1136 1 1 73 PHE CE2 C 132.336 -0.112 -0.677 1.00 . A A . 153 PHE CE2 1 1
1 1137 1 1 73 PHE CG C 131.115 -1.941 0.300 1.00 . A A . 153 PHE CG 1 1
1 1138 1 1 73 PHE CZ C 132.189 0.617 0.486 1.00 . A A . 153 PHE CZ 1 1
1 1139 1 1 73 PHE H H 130.770 -5.870 -0.004 1.00 . A A . 153 PHE H 1 1
1 1140 1 1 73 PHE HA H 131.871 -3.914 1.762 1.00 . A A . 153 PHE HA 1 1
1 1141 1 1 73 PHE HB2 H 130.883 -3.757 -0.729 1.00 . A A . 153 PHE HB2 1 1
1 1142 1 1 73 PHE HB3 H 129.462 -3.239 0.165 1.00 . A A . 153 PHE HB3 1 1
1 1143 1 1 73 PHE HD1 H 130.441 -1.621 2.298 1.00 . A A . 153 PHE HD1 1 1
1 1144 1 1 73 PHE HD2 H 131.918 -1.953 -1.677 1.00 . A A . 153 PHE HD2 1 1
1 1145 1 1 73 PHE HE1 H 131.388 0.641 2.468 1.00 . A A . 153 PHE HE1 1 1
1 1146 1 1 73 PHE HE2 H 132.870 0.311 -1.517 1.00 . A A . 153 PHE HE2 1 1
1 1147 1 1 73 PHE HZ H 132.605 1.611 0.558 1.00 . A A . 153 PHE HZ 1 1
1 1148 1 1 73 PHE N N 131.112 -5.618 0.882 1.00 . A A . 153 PHE N 1 1
1 1149 1 1 73 PHE O O 129.985 -3.407 3.396 1.00 . A A . 153 PHE O 1 1
1 1150 1 1 74 LEU C C 128.337 -5.241 4.729 1.00 . A A . 154 LEU C 1 1
1 1151 1 1 74 LEU CA C 127.773 -5.075 3.319 1.00 . A A . 154 LEU CA 1 1
1 1152 1 1 74 LEU CB C 126.807 -6.220 2.997 1.00 . A A . 154 LEU CB 1 1
1 1153 1 1 74 LEU CD1 C 125.161 -4.574 2.040 1.00 . A A . 154 LEU CD1 1 1
1 1154 1 1 74 LEU CD2 C 124.513 -6.972 2.320 1.00 . A A . 154 LEU CD2 1 1
1 1155 1 1 74 LEU CG C 125.330 -5.823 2.894 1.00 . A A . 154 LEU CG 1 1
1 1156 1 1 74 LEU H H 128.815 -5.634 1.562 1.00 . A A . 154 LEU H 1 1
1 1157 1 1 74 LEU HA H 127.241 -4.139 3.269 1.00 . A A . 154 LEU HA 1 1
1 1158 1 1 74 LEU HB2 H 127.106 -6.659 2.057 1.00 . A A . 154 LEU HB2 1 1
1 1159 1 1 74 LEU HB3 H 126.899 -6.970 3.769 1.00 . A A . 154 LEU HB3 1 1
1 1160 1 1 74 LEU HD11 H 125.454 -3.706 2.610 1.00 . A A . 154 LEU HD11 1 1
1 1161 1 1 74 LEU HD12 H 124.127 -4.478 1.745 1.00 . A A . 154 LEU HD12 1 1
1 1162 1 1 74 LEU HD13 H 125.781 -4.654 1.159 1.00 . A A . 154 LEU HD13 1 1
1 1163 1 1 74 LEU HD21 H 125.114 -7.523 1.613 1.00 . A A . 154 LEU HD21 1 1
1 1164 1 1 74 LEU HD22 H 123.639 -6.578 1.821 1.00 . A A . 154 LEU HD22 1 1
1 1165 1 1 74 LEU HD23 H 124.204 -7.629 3.119 1.00 . A A . 154 LEU HD23 1 1
1 1166 1 1 74 LEU HG H 124.952 -5.604 3.882 1.00 . A A . 154 LEU HG 1 1
1 1167 1 1 74 LEU N N 128.849 -5.029 2.332 1.00 . A A . 154 LEU N 1 1
1 1168 1 1 74 LEU O O 127.868 -4.607 5.674 1.00 . A A . 154 LEU O 1 1
1 1169 1 1 75 GLU C C 130.785 -5.119 6.599 1.00 . A A . 155 GLU C 1 1
1 1170 1 1 75 GLU CA C 129.981 -6.337 6.151 1.00 . A A . 155 GLU CA 1 1
1 1171 1 1 75 GLU CB C 130.892 -7.563 6.075 1.00 . A A . 155 GLU CB 1 1
1 1172 1 1 75 GLU CD C 130.200 -9.662 7.301 1.00 . A A . 155 GLU CD 1 1
1 1173 1 1 75 GLU CG C 130.137 -8.880 6.003 1.00 . A A . 155 GLU CG 1 1
1 1174 1 1 75 GLU H H 129.681 -6.565 4.067 1.00 . A A . 155 GLU H 1 1
1 1175 1 1 75 GLU HA H 129.199 -6.523 6.873 1.00 . A A . 155 GLU HA 1 1
1 1176 1 1 75 GLU HB2 H 131.514 -7.481 5.198 1.00 . A A . 155 GLU HB2 1 1
1 1177 1 1 75 GLU HB3 H 131.523 -7.582 6.953 1.00 . A A . 155 GLU HB3 1 1
1 1178 1 1 75 GLU HG2 H 129.101 -8.674 5.775 1.00 . A A . 155 GLU HG2 1 1
1 1179 1 1 75 GLU HG3 H 130.565 -9.483 5.215 1.00 . A A . 155 GLU HG3 1 1
1 1180 1 1 75 GLU N N 129.349 -6.092 4.860 1.00 . A A . 155 GLU N 1 1
1 1181 1 1 75 GLU O O 130.973 -4.892 7.795 1.00 . A A . 155 GLU O 1 1
1 1182 1 1 75 GLU OE1 O 131.323 -9.930 7.779 1.00 . A A . 155 GLU OE1 1 1
1 1183 1 1 75 GLU OE2 O 129.127 -10.007 7.840 1.00 . A A . 155 GLU OE2 1 1
1 1184 1 1 76 PHE C C 131.261 -2.177 6.804 1.00 . A A . 156 PHE C 1 1
1 1185 1 1 76 PHE CA C 132.044 -3.146 5.922 1.00 . A A . 156 PHE CA 1 1
1 1186 1 1 76 PHE CB C 132.447 -2.451 4.619 1.00 . A A . 156 PHE CB 1 1
1 1187 1 1 76 PHE CD1 C 134.165 -1.045 5.792 1.00 . A A . 156 PHE CD1 1 1
1 1188 1 1 76 PHE CD2 C 134.685 -1.899 3.627 1.00 . A A . 156 PHE CD2 1 1
1 1189 1 1 76 PHE CE1 C 135.401 -0.431 5.850 1.00 . A A . 156 PHE CE1 1 1
1 1190 1 1 76 PHE CE2 C 135.921 -1.287 3.679 1.00 . A A . 156 PHE CE2 1 1
1 1191 1 1 76 PHE CG C 133.792 -1.786 4.681 1.00 . A A . 156 PHE CG 1 1
1 1192 1 1 76 PHE CZ C 136.281 -0.551 4.792 1.00 . A A . 156 PHE CZ 1 1
1 1193 1 1 76 PHE H H 131.075 -4.575 4.697 1.00 . A A . 156 PHE H 1 1
1 1194 1 1 76 PHE HA H 132.935 -3.454 6.447 1.00 . A A . 156 PHE HA 1 1
1 1195 1 1 76 PHE HB2 H 132.476 -3.180 3.825 1.00 . A A . 156 PHE HB2 1 1
1 1196 1 1 76 PHE HB3 H 131.713 -1.695 4.381 1.00 . A A . 156 PHE HB3 1 1
1 1197 1 1 76 PHE HD1 H 133.480 -0.950 6.619 1.00 . A A . 156 PHE HD1 1 1
1 1198 1 1 76 PHE HD2 H 134.406 -2.475 2.756 1.00 . A A . 156 PHE HD2 1 1
1 1199 1 1 76 PHE HE1 H 135.679 0.145 6.721 1.00 . A A . 156 PHE HE1 1 1
1 1200 1 1 76 PHE HE2 H 136.608 -1.382 2.852 1.00 . A A . 156 PHE HE2 1 1
1 1201 1 1 76 PHE HZ H 137.247 -0.071 4.834 1.00 . A A . 156 PHE HZ 1 1
1 1202 1 1 76 PHE N N 131.258 -4.340 5.632 1.00 . A A . 156 PHE N 1 1
1 1203 1 1 76 PHE O O 131.766 -1.705 7.824 1.00 . A A . 156 PHE O 1 1
1 1204 1 1 77 MET C C 128.513 -1.666 8.346 1.00 . A A . 157 MET C 1 1
1 1205 1 1 77 MET CA C 129.176 -0.968 7.159 1.00 . A A . 157 MET CA 1 1
1 1206 1 1 77 MET CB C 128.107 -0.367 6.245 1.00 . A A . 157 MET CB 1 1
1 1207 1 1 77 MET CE C 130.086 2.760 4.480 1.00 . A A . 157 MET CE 1 1
1 1208 1 1 77 MET CG C 128.676 0.456 5.102 1.00 . A A . 157 MET CG 1 1
1 1209 1 1 77 MET H H 129.683 -2.292 5.582 1.00 . A A . 157 MET H 1 1
1 1210 1 1 77 MET HA H 129.804 -0.172 7.533 1.00 . A A . 157 MET HA 1 1
1 1211 1 1 77 MET HB2 H 127.518 -1.170 5.825 1.00 . A A . 157 MET HB2 1 1
1 1212 1 1 77 MET HB3 H 127.464 0.268 6.835 1.00 . A A . 157 MET HB3 1 1
1 1213 1 1 77 MET HE1 H 130.741 1.920 4.301 1.00 . A A . 157 MET HE1 1 1
1 1214 1 1 77 MET HE2 H 130.624 3.529 5.016 1.00 . A A . 157 MET HE2 1 1
1 1215 1 1 77 MET HE3 H 129.739 3.154 3.536 1.00 . A A . 157 MET HE3 1 1
1 1216 1 1 77 MET HG2 H 129.690 0.137 4.915 1.00 . A A . 157 MET HG2 1 1
1 1217 1 1 77 MET HG3 H 128.078 0.283 4.219 1.00 . A A . 157 MET HG3 1 1
1 1218 1 1 77 MET N N 130.028 -1.884 6.404 1.00 . A A . 157 MET N 1 1
1 1219 1 1 77 MET O O 127.765 -1.044 9.100 1.00 . A A . 157 MET O 1 1
1 1220 1 1 77 MET SD S 128.684 2.223 5.458 1.00 . A A . 157 MET SD 1 1
1 1221 1 1 78 LYS C C 129.246 -3.817 10.761 1.00 . A A . 158 LYS C 1 1
1 1222 1 1 78 LYS CA C 128.235 -3.720 9.627 1.00 . A A . 158 LYS CA 1 1
1 1223 1 1 78 LYS CB C 127.836 -5.121 9.157 1.00 . A A . 158 LYS CB 1 1
1 1224 1 1 78 LYS CD C 126.159 -6.576 7.980 1.00 . A A . 158 LYS CD 1 1
1 1225 1 1 78 LYS CE C 124.656 -6.773 7.874 1.00 . A A . 158 LYS CE 1 1
1 1226 1 1 78 LYS CG C 126.507 -5.163 8.419 1.00 . A A . 158 LYS CG 1 1
1 1227 1 1 78 LYS H H 129.411 -3.400 7.899 1.00 . A A . 158 LYS H 1 1
1 1228 1 1 78 LYS HA H 127.355 -3.201 9.979 1.00 . A A . 158 LYS HA 1 1
1 1229 1 1 78 LYS HB2 H 128.602 -5.498 8.495 1.00 . A A . 158 LYS HB2 1 1
1 1230 1 1 78 LYS HB3 H 127.765 -5.770 10.017 1.00 . A A . 158 LYS HB3 1 1
1 1231 1 1 78 LYS HD2 H 126.605 -6.763 7.016 1.00 . A A . 158 LYS HD2 1 1
1 1232 1 1 78 LYS HD3 H 126.554 -7.274 8.704 1.00 . A A . 158 LYS HD3 1 1
1 1233 1 1 78 LYS HE2 H 124.164 -6.031 8.487 1.00 . A A . 158 LYS HE2 1 1
1 1234 1 1 78 LYS HE3 H 124.360 -6.640 6.844 1.00 . A A . 158 LYS HE3 1 1
1 1235 1 1 78 LYS HG2 H 125.730 -4.799 9.075 1.00 . A A . 158 LYS HG2 1 1
1 1236 1 1 78 LYS HG3 H 126.572 -4.528 7.548 1.00 . A A . 158 LYS HG3 1 1
1 1237 1 1 78 LYS HZ1 H 123.924 -8.092 9.319 1.00 . A A . 158 LYS HZ1 1 1
1 1238 1 1 78 LYS HZ2 H 125.037 -8.790 8.254 1.00 . A A . 158 LYS HZ2 1 1
1 1239 1 1 78 LYS HZ3 H 123.456 -8.478 7.739 1.00 . A A . 158 LYS HZ3 1 1
1 1240 1 1 78 LYS N N 128.798 -2.955 8.520 1.00 . A A . 158 LYS N 1 1
1 1241 1 1 78 LYS NZ N 124.239 -8.128 8.328 1.00 . A A . 158 LYS NZ 1 1
1 1242 1 1 78 LYS O O 129.423 -4.876 11.367 1.00 . A A . 158 LYS O 1 1
1 1243 1 1 79 GLY C C 132.303 -2.393 11.493 1.00 . A A . 159 GLY C 1 1
1 1244 1 1 79 GLY CA C 130.931 -2.673 12.069 1.00 . A A . 159 GLY CA 1 1
1 1245 1 1 79 GLY H H 129.748 -1.900 10.499 1.00 . A A . 159 GLY H 1 1
1 1246 1 1 79 GLY HA2 H 130.679 -1.900 12.778 1.00 . A A . 159 GLY HA2 1 1
1 1247 1 1 79 GLY HA3 H 130.948 -3.627 12.575 1.00 . A A . 159 GLY HA3 1 1
1 1248 1 1 79 GLY N N 129.923 -2.706 11.027 1.00 . A A . 159 GLY N 1 1
1 1249 1 1 79 GLY O O 132.769 -3.114 10.610 1.00 . A A . 159 GLY O 1 1
1 1250 1 1 80 VAL C C 135.223 -0.661 12.633 1.00 . A A . 160 VAL C 1 1
1 1251 1 1 80 VAL CA C 134.270 -0.968 11.483 1.00 . A A . 160 VAL CA 1 1
1 1252 1 1 80 VAL CB C 134.201 0.259 10.543 1.00 . A A . 160 VAL CB 1 1
1 1253 1 1 80 VAL CG1 C 135.175 0.100 9.389 1.00 . A A . 160 VAL CG1 1 1
1 1254 1 1 80 VAL CG2 C 132.784 0.470 10.019 1.00 . A A . 160 VAL CG2 1 1
1 1255 1 1 80 VAL H H 132.533 -0.792 12.675 1.00 . A A . 160 VAL H 1 1
1 1256 1 1 80 VAL HA H 134.660 -1.803 10.918 1.00 . A A . 160 VAL HA 1 1
1 1257 1 1 80 VAL HB H 134.486 1.136 11.106 1.00 . A A . 160 VAL HB 1 1
1 1258 1 1 80 VAL HG11 H 134.772 0.580 8.508 1.00 . A A . 160 VAL HG11 1 1
1 1259 1 1 80 VAL HG12 H 135.329 -0.950 9.187 1.00 . A A . 160 VAL HG12 1 1
1 1260 1 1 80 VAL HG13 H 136.119 0.559 9.648 1.00 . A A . 160 VAL HG13 1 1
1 1261 1 1 80 VAL HG21 H 132.819 1.057 9.113 1.00 . A A . 160 VAL HG21 1 1
1 1262 1 1 80 VAL HG22 H 132.199 0.991 10.763 1.00 . A A . 160 VAL HG22 1 1
1 1263 1 1 80 VAL HG23 H 132.331 -0.488 9.810 1.00 . A A . 160 VAL HG23 1 1
1 1264 1 1 80 VAL N N 132.950 -1.339 11.977 1.00 . A A . 160 VAL N 1 1
1 1265 1 1 80 VAL O O 136.071 0.226 12.531 1.00 . A A . 160 VAL O 1 1
1 1266 1 1 81 GLU C C 137.126 -2.144 14.862 1.00 . A A . 161 GLU C 1 1
1 1267 1 1 81 GLU CA C 135.926 -1.205 14.899 1.00 . A A . 161 GLU CA 1 1
1 1268 1 1 81 GLU CB C 135.124 -1.434 16.181 1.00 . A A . 161 GLU CB 1 1
1 1269 1 1 81 GLU CD C 133.472 -0.365 17.765 1.00 . A A . 161 GLU CD 1 1
1 1270 1 1 81 GLU CG C 133.930 -0.504 16.327 1.00 . A A . 161 GLU CG 1 1
1 1271 1 1 81 GLU H H 134.383 -2.091 13.752 1.00 . A A . 161 GLU H 1 1
1 1272 1 1 81 GLU HA H 136.281 -0.185 14.886 1.00 . A A . 161 GLU HA 1 1
1 1273 1 1 81 GLU HB2 H 134.762 -2.453 16.189 1.00 . A A . 161 GLU HB2 1 1
1 1274 1 1 81 GLU HB3 H 135.774 -1.286 17.031 1.00 . A A . 161 GLU HB3 1 1
1 1275 1 1 81 GLU HG2 H 134.203 0.471 15.956 1.00 . A A . 161 GLU HG2 1 1
1 1276 1 1 81 GLU HG3 H 133.112 -0.896 15.740 1.00 . A A . 161 GLU HG3 1 1
1 1277 1 1 81 GLU N N 135.077 -1.399 13.729 1.00 . A A . 161 GLU N 1 1
1 1278 1 1 81 GLU O O 137.046 -3.288 15.308 1.00 . A A . 161 GLU O 1 1
1 1279 1 1 81 GLU OE1 O 133.409 -1.394 18.472 1.00 . A A . 161 GLU OE1 1 1
1 1280 1 1 81 GLU OE2 O 133.175 0.774 18.186 1.00 . A A . 161 GLU OE2 1 1
1 1281 2 2 1 MG MG MG 132.408 2.000 -9.537 1.00 . B A . 162 MG MG 1 1
1 1282 3 2 1 MG MG MG 136.794 -7.660 -3.356 1.00 . C A . 163 MG MG 1 1
2 1283 1 1 1 MET C C 92.407 -10.214 11.245 1.00 . A A . 81 MET C 1 1
2 1284 1 1 1 MET CA C 91.091 -10.987 11.246 1.00 . A A . 81 MET CA 1 1
2 1285 1 1 1 MET CB C 91.095 -12.041 10.136 1.00 . A A . 81 MET CB 1 1
2 1286 1 1 1 MET CE C 92.795 -15.783 10.786 1.00 . A A . 81 MET CE 1 1
2 1287 1 1 1 MET CG C 91.291 -13.460 10.646 1.00 . A A . 81 MET CG 1 1
2 1288 1 1 1 MET H1 H 90.167 -9.452 10.235 1.00 . A A . 81 MET H1 1 1
2 1289 1 1 1 MET H2 H 89.791 -9.536 11.907 1.00 . A A . 81 MET H2 1 1
2 1290 1 1 1 MET H3 H 89.106 -10.667 10.813 1.00 . A A . 81 MET H3 1 1
2 1291 1 1 1 MET HA H 90.971 -11.476 12.200 1.00 . A A . 81 MET HA 1 1
2 1292 1 1 1 MET HB2 H 90.152 -11.997 9.611 1.00 . A A . 81 MET HB2 1 1
2 1293 1 1 1 MET HB3 H 91.892 -11.817 9.442 1.00 . A A . 81 MET HB3 1 1
2 1294 1 1 1 MET HE1 H 93.619 -16.136 11.386 1.00 . A A . 81 MET HE1 1 1
2 1295 1 1 1 MET HE2 H 92.778 -16.316 9.847 1.00 . A A . 81 MET HE2 1 1
2 1296 1 1 1 MET HE3 H 91.867 -15.952 11.313 1.00 . A A . 81 MET HE3 1 1
2 1297 1 1 1 MET HG2 H 91.017 -13.494 11.690 1.00 . A A . 81 MET HG2 1 1
2 1298 1 1 1 MET HG3 H 90.646 -14.120 10.084 1.00 . A A . 81 MET HG3 1 1
2 1299 1 1 1 MET N N 89.934 -10.078 11.031 1.00 . A A . 81 MET N 1 1
2 1300 1 1 1 MET O O 93.402 -10.661 10.676 1.00 . A A . 81 MET O 1 1
2 1301 1 1 1 MET SD S 92.993 -14.030 10.475 1.00 . A A . 81 MET SD 1 1
2 1302 1 1 2 VAL C C 94.241 -8.299 13.343 1.00 . A A . 82 VAL C 1 1
2 1303 1 1 2 VAL CA C 93.596 -8.214 11.964 1.00 . A A . 82 VAL CA 1 1
2 1304 1 1 2 VAL CB C 93.271 -6.743 11.650 1.00 . A A . 82 VAL CB 1 1
2 1305 1 1 2 VAL CG1 C 94.548 -5.925 11.536 1.00 . A A . 82 VAL CG1 1 1
2 1306 1 1 2 VAL CG2 C 92.446 -6.636 10.376 1.00 . A A . 82 VAL CG2 1 1
2 1307 1 1 2 VAL H H 91.579 -8.747 12.324 1.00 . A A . 82 VAL H 1 1
2 1308 1 1 2 VAL HA H 94.299 -8.572 11.225 1.00 . A A . 82 VAL HA 1 1
2 1309 1 1 2 VAL HB H 92.687 -6.342 12.465 1.00 . A A . 82 VAL HB 1 1
2 1310 1 1 2 VAL HG11 H 94.328 -4.975 11.072 1.00 . A A . 82 VAL HG11 1 1
2 1311 1 1 2 VAL HG12 H 95.267 -6.462 10.933 1.00 . A A . 82 VAL HG12 1 1
2 1312 1 1 2 VAL HG13 H 94.959 -5.758 12.521 1.00 . A A . 82 VAL HG13 1 1
2 1313 1 1 2 VAL HG21 H 91.616 -7.326 10.426 1.00 . A A . 82 VAL HG21 1 1
2 1314 1 1 2 VAL HG22 H 93.065 -6.878 9.525 1.00 . A A . 82 VAL HG22 1 1
2 1315 1 1 2 VAL HG23 H 92.071 -5.629 10.273 1.00 . A A . 82 VAL HG23 1 1
2 1316 1 1 2 VAL N N 92.403 -9.050 11.889 1.00 . A A . 82 VAL N 1 1
2 1317 1 1 2 VAL O O 94.025 -7.436 14.193 1.00 . A A . 82 VAL O 1 1
2 1318 1 1 3 ARG C C 97.224 -9.479 14.664 1.00 . A A . 83 ARG C 1 1
2 1319 1 1 3 ARG CA C 95.709 -9.541 14.835 1.00 . A A . 83 ARG CA 1 1
2 1320 1 1 3 ARG CB C 95.307 -10.884 15.447 1.00 . A A . 83 ARG CB 1 1
2 1321 1 1 3 ARG CD C 95.285 -13.387 15.185 1.00 . A A . 83 ARG CD 1 1
2 1322 1 1 3 ARG CG C 95.404 -12.048 14.473 1.00 . A A . 83 ARG CG 1 1
2 1323 1 1 3 ARG CZ C 97.500 -14.074 16.031 1.00 . A A . 83 ARG CZ 1 1
2 1324 1 1 3 ARG H H 95.165 -9.999 12.841 1.00 . A A . 83 ARG H 1 1
2 1325 1 1 3 ARG HA H 95.401 -8.747 15.498 1.00 . A A . 83 ARG HA 1 1
2 1326 1 1 3 ARG HB2 H 95.952 -11.090 16.287 1.00 . A A . 83 ARG HB2 1 1
2 1327 1 1 3 ARG HB3 H 94.287 -10.818 15.794 1.00 . A A . 83 ARG HB3 1 1
2 1328 1 1 3 ARG HD2 H 95.029 -13.213 16.220 1.00 . A A . 83 ARG HD2 1 1
2 1329 1 1 3 ARG HD3 H 94.499 -13.959 14.714 1.00 . A A . 83 ARG HD3 1 1
2 1330 1 1 3 ARG HE H 96.648 -14.757 14.361 1.00 . A A . 83 ARG HE 1 1
2 1331 1 1 3 ARG HG2 H 94.609 -11.965 13.749 1.00 . A A . 83 ARG HG2 1 1
2 1332 1 1 3 ARG HG3 H 96.358 -12.002 13.969 1.00 . A A . 83 ARG HG3 1 1
2 1333 1 1 3 ARG HH11 H 96.556 -12.715 17.196 1.00 . A A . 83 ARG HH11 1 1
2 1334 1 1 3 ARG HH12 H 98.114 -13.216 17.756 1.00 . A A . 83 ARG HH12 1 1
2 1335 1 1 3 ARG HH21 H 98.695 -15.414 15.103 1.00 . A A . 83 ARG HH21 1 1
2 1336 1 1 3 ARG HH22 H 99.328 -14.748 16.571 1.00 . A A . 83 ARG HH22 1 1
2 1337 1 1 3 ARG N N 95.032 -9.343 13.558 1.00 . A A . 83 ARG N 1 1
2 1338 1 1 3 ARG NE N 96.529 -14.152 15.122 1.00 . A A . 83 ARG NE 1 1
2 1339 1 1 3 ARG NH1 N 97.379 -13.269 17.080 1.00 . A A . 83 ARG NH1 1 1
2 1340 1 1 3 ARG NH2 N 98.598 -14.806 15.890 1.00 . A A . 83 ARG NH2 1 1
2 1341 1 1 3 ARG O O 97.931 -8.931 15.509 1.00 . A A . 83 ARG O 1 1
2 1342 1 1 4 CYS C C 99.411 -10.426 11.829 1.00 . A A . 84 CYS C 1 1
2 1343 1 1 4 CYS CA C 99.145 -10.055 13.285 1.00 . A A . 84 CYS CA 1 1
2 1344 1 1 4 CYS CB C 99.864 -11.036 14.212 1.00 . A A . 84 CYS CB 1 1
2 1345 1 1 4 CYS H H 97.099 -10.467 12.929 1.00 . A A . 84 CYS H 1 1
2 1346 1 1 4 CYS HA H 99.524 -9.059 13.464 1.00 . A A . 84 CYS HA 1 1
2 1347 1 1 4 CYS HB2 H 99.264 -11.185 15.098 1.00 . A A . 84 CYS HB2 1 1
2 1348 1 1 4 CYS HB3 H 99.983 -11.981 13.702 1.00 . A A . 84 CYS HB3 1 1
2 1349 1 1 4 CYS HG H 101.832 -9.865 14.092 1.00 . A A . 84 CYS HG 1 1
2 1350 1 1 4 CYS N N 97.714 -10.046 13.566 1.00 . A A . 84 CYS N 1 1
2 1351 1 1 4 CYS O O 98.498 -10.818 11.101 1.00 . A A . 84 CYS O 1 1
2 1352 1 1 4 CYS SG S 101.500 -10.484 14.746 1.00 . A A . 84 CYS SG 1 1
2 1353 1 1 5 MET C C 100.292 -9.758 9.043 1.00 . A A . 85 MET C 1 1
2 1354 1 1 5 MET CA C 101.052 -10.625 10.043 1.00 . A A . 85 MET CA 1 1
2 1355 1 1 5 MET CB C 100.797 -12.106 9.755 1.00 . A A . 85 MET CB 1 1
2 1356 1 1 5 MET CE C 102.170 -15.177 8.847 1.00 . A A . 85 MET CE 1 1
2 1357 1 1 5 MET CG C 101.340 -12.568 8.413 1.00 . A A . 85 MET CG 1 1
2 1358 1 1 5 MET H H 101.350 -9.985 12.038 1.00 . A A . 85 MET H 1 1
2 1359 1 1 5 MET HA H 102.109 -10.426 9.940 1.00 . A A . 85 MET HA 1 1
2 1360 1 1 5 MET HB2 H 101.261 -12.696 10.530 1.00 . A A . 85 MET HB2 1 1
2 1361 1 1 5 MET HB3 H 99.731 -12.285 9.769 1.00 . A A . 85 MET HB3 1 1
2 1362 1 1 5 MET HE1 H 102.057 -16.231 8.642 1.00 . A A . 85 MET HE1 1 1
2 1363 1 1 5 MET HE2 H 102.108 -15.008 9.911 1.00 . A A . 85 MET HE2 1 1
2 1364 1 1 5 MET HE3 H 103.130 -14.841 8.484 1.00 . A A . 85 MET HE3 1 1
2 1365 1 1 5 MET HG2 H 100.958 -11.918 7.641 1.00 . A A . 85 MET HG2 1 1
2 1366 1 1 5 MET HG3 H 102.416 -12.504 8.435 1.00 . A A . 85 MET HG3 1 1
2 1367 1 1 5 MET N N 100.667 -10.302 11.411 1.00 . A A . 85 MET N 1 1
2 1368 1 1 5 MET O O 99.516 -10.263 8.231 1.00 . A A . 85 MET O 1 1
2 1369 1 1 5 MET SD S 100.869 -14.264 8.021 1.00 . A A . 85 MET SD 1 1
2 1370 1 1 6 LYS C C 100.770 -6.336 7.883 1.00 . A A . 86 LYS C 1 1
2 1371 1 1 6 LYS CA C 99.856 -7.514 8.211 1.00 . A A . 86 LYS CA 1 1
2 1372 1 1 6 LYS CB C 98.556 -7.006 8.836 1.00 . A A . 86 LYS CB 1 1
2 1373 1 1 6 LYS CD C 96.664 -7.646 7.308 1.00 . A A . 86 LYS CD 1 1
2 1374 1 1 6 LYS CE C 97.068 -8.631 6.224 1.00 . A A . 86 LYS CE 1 1
2 1375 1 1 6 LYS CG C 97.374 -7.939 8.620 1.00 . A A . 86 LYS CG 1 1
2 1376 1 1 6 LYS H H 101.150 -8.109 9.777 1.00 . A A . 86 LYS H 1 1
2 1377 1 1 6 LYS HA H 99.626 -8.038 7.296 1.00 . A A . 86 LYS HA 1 1
2 1378 1 1 6 LYS HB2 H 98.704 -6.888 9.899 1.00 . A A . 86 LYS HB2 1 1
2 1379 1 1 6 LYS HB3 H 98.313 -6.047 8.406 1.00 . A A . 86 LYS HB3 1 1
2 1380 1 1 6 LYS HD2 H 95.598 -7.713 7.464 1.00 . A A . 86 LYS HD2 1 1
2 1381 1 1 6 LYS HD3 H 96.921 -6.646 6.988 1.00 . A A . 86 LYS HD3 1 1
2 1382 1 1 6 LYS HE2 H 96.998 -8.140 5.265 1.00 . A A . 86 LYS HE2 1 1
2 1383 1 1 6 LYS HE3 H 98.088 -8.939 6.397 1.00 . A A . 86 LYS HE3 1 1
2 1384 1 1 6 LYS HG2 H 97.730 -8.958 8.606 1.00 . A A . 86 LYS HG2 1 1
2 1385 1 1 6 LYS HG3 H 96.675 -7.811 9.434 1.00 . A A . 86 LYS HG3 1 1
2 1386 1 1 6 LYS HZ1 H 95.766 -9.974 7.155 1.00 . A A . 86 LYS HZ1 1 1
2 1387 1 1 6 LYS HZ2 H 96.747 -10.679 5.969 1.00 . A A . 86 LYS HZ2 1 1
2 1388 1 1 6 LYS HZ3 H 95.432 -9.719 5.515 1.00 . A A . 86 LYS HZ3 1 1
2 1389 1 1 6 LYS N N 100.521 -8.451 9.109 1.00 . A A . 86 LYS N 1 1
2 1390 1 1 6 LYS NZ N 96.191 -9.836 6.215 1.00 . A A . 86 LYS NZ 1 1
2 1391 1 1 6 LYS O O 101.131 -6.121 6.725 1.00 . A A . 86 LYS O 1 1
2 1392 1 1 7 ASP C C 103.415 -4.712 9.244 1.00 . A A . 87 ASP C 1 1
2 1393 1 1 7 ASP CA C 102.010 -4.420 8.729 1.00 . A A . 87 ASP CA 1 1
2 1394 1 1 7 ASP CB C 101.430 -3.203 9.454 1.00 . A A . 87 ASP CB 1 1
2 1395 1 1 7 ASP CG C 100.547 -2.361 8.553 1.00 . A A . 87 ASP CG 1 1
2 1396 1 1 7 ASP H H 100.817 -5.797 9.808 1.00 . A A . 87 ASP H 1 1
2 1397 1 1 7 ASP HA H 102.064 -4.206 7.673 1.00 . A A . 87 ASP HA 1 1
2 1398 1 1 7 ASP HB2 H 100.840 -3.538 10.293 1.00 . A A . 87 ASP HB2 1 1
2 1399 1 1 7 ASP HB3 H 102.241 -2.586 9.812 1.00 . A A . 87 ASP HB3 1 1
2 1400 1 1 7 ASP N N 101.138 -5.575 8.909 1.00 . A A . 87 ASP N 1 1
2 1401 1 1 7 ASP O O 103.591 -5.143 10.384 1.00 . A A . 87 ASP O 1 1
2 1402 1 1 7 ASP OD1 O 101.087 -1.711 7.633 1.00 . A A . 87 ASP OD1 1 1
2 1403 1 1 7 ASP OD2 O 99.318 -2.353 8.767 1.00 . A A . 87 ASP OD2 1 1
2 1404 1 1 8 ASP C C 106.274 -3.690 9.795 1.00 . A A . 88 ASP C 1 1
2 1405 1 1 8 ASP CA C 105.802 -4.714 8.769 1.00 . A A . 88 ASP CA 1 1
2 1406 1 1 8 ASP CB C 106.698 -4.664 7.531 1.00 . A A . 88 ASP CB 1 1
2 1407 1 1 8 ASP CG C 106.693 -5.971 6.760 1.00 . A A . 88 ASP CG 1 1
2 1408 1 1 8 ASP H H 104.207 -4.132 7.503 1.00 . A A . 88 ASP H 1 1
2 1409 1 1 8 ASP HA H 105.863 -5.699 9.207 1.00 . A A . 88 ASP HA 1 1
2 1410 1 1 8 ASP HB2 H 106.350 -3.881 6.873 1.00 . A A . 88 ASP HB2 1 1
2 1411 1 1 8 ASP HB3 H 107.712 -4.449 7.835 1.00 . A A . 88 ASP HB3 1 1
2 1412 1 1 8 ASP N N 104.412 -4.476 8.399 1.00 . A A . 88 ASP N 1 1
2 1413 1 1 8 ASP O O 105.663 -2.633 9.959 1.00 . A A . 88 ASP O 1 1
2 1414 1 1 8 ASP OD1 O 105.596 -6.518 6.527 1.00 . A A . 88 ASP OD1 1 1
2 1415 1 1 8 ASP OD2 O 107.788 -6.444 6.391 1.00 . A A . 88 ASP OD2 1 1
2 1416 1 1 9 SER C C 109.202 -2.456 10.999 1.00 . A A . 89 SER C 1 1
2 1417 1 1 9 SER CA C 107.918 -3.113 11.496 1.00 . A A . 89 SER CA 1 1
2 1418 1 1 9 SER CB C 108.189 -3.882 12.791 1.00 . A A . 89 SER CB 1 1
2 1419 1 1 9 SER H H 107.809 -4.864 10.310 1.00 . A A . 89 SER H 1 1
2 1420 1 1 9 SER HA H 107.187 -2.343 11.691 1.00 . A A . 89 SER HA 1 1
2 1421 1 1 9 SER HB2 H 107.676 -4.830 12.758 1.00 . A A . 89 SER HB2 1 1
2 1422 1 1 9 SER HB3 H 109.251 -4.051 12.893 1.00 . A A . 89 SER HB3 1 1
2 1423 1 1 9 SER HG H 108.048 -2.251 13.868 1.00 . A A . 89 SER HG 1 1
2 1424 1 1 9 SER N N 107.366 -4.007 10.485 1.00 . A A . 89 SER N 1 1
2 1425 1 1 9 SER O O 109.229 -1.259 10.715 1.00 . A A . 89 SER O 1 1
2 1426 1 1 9 SER OG O 107.733 -3.156 13.921 1.00 . A A . 89 SER OG 1 1
2 1427 1 1 10 LYS C C 111.430 -2.111 9.051 1.00 . A A . 90 LYS C 1 1
2 1428 1 1 10 LYS CA C 111.555 -2.741 10.435 1.00 . A A . 90 LYS CA 1 1
2 1429 1 1 10 LYS CB C 112.589 -3.867 10.405 1.00 . A A . 90 LYS CB 1 1
2 1430 1 1 10 LYS CD C 114.610 -4.113 11.881 1.00 . A A . 90 LYS CD 1 1
2 1431 1 1 10 LYS CE C 115.221 -5.209 12.741 1.00 . A A . 90 LYS CE 1 1
2 1432 1 1 10 LYS CG C 113.100 -4.261 11.783 1.00 . A A . 90 LYS CG 1 1
2 1433 1 1 10 LYS H H 110.184 -4.193 11.139 1.00 . A A . 90 LYS H 1 1
2 1434 1 1 10 LYS HA H 111.883 -1.984 11.133 1.00 . A A . 90 LYS HA 1 1
2 1435 1 1 10 LYS HB2 H 112.140 -4.739 9.949 1.00 . A A . 90 LYS HB2 1 1
2 1436 1 1 10 LYS HB3 H 113.430 -3.553 9.806 1.00 . A A . 90 LYS HB3 1 1
2 1437 1 1 10 LYS HD2 H 115.034 -4.169 10.891 1.00 . A A . 90 LYS HD2 1 1
2 1438 1 1 10 LYS HD3 H 114.841 -3.153 12.320 1.00 . A A . 90 LYS HD3 1 1
2 1439 1 1 10 LYS HE2 H 115.045 -4.974 13.780 1.00 . A A . 90 LYS HE2 1 1
2 1440 1 1 10 LYS HE3 H 114.744 -6.147 12.499 1.00 . A A . 90 LYS HE3 1 1
2 1441 1 1 10 LYS HG2 H 112.637 -3.624 12.521 1.00 . A A . 90 LYS HG2 1 1
2 1442 1 1 10 LYS HG3 H 112.834 -5.289 11.974 1.00 . A A . 90 LYS HG3 1 1
2 1443 1 1 10 LYS HZ1 H 117.165 -4.444 12.753 1.00 . A A . 90 LYS HZ1 1 1
2 1444 1 1 10 LYS HZ2 H 116.878 -5.567 11.521 1.00 . A A . 90 LYS HZ2 1 1
2 1445 1 1 10 LYS HZ3 H 117.076 -6.095 13.115 1.00 . A A . 90 LYS HZ3 1 1
2 1446 1 1 10 LYS N N 110.267 -3.246 10.897 1.00 . A A . 90 LYS N 1 1
2 1447 1 1 10 LYS NZ N 116.687 -5.338 12.516 1.00 . A A . 90 LYS NZ 1 1
2 1448 1 1 10 LYS O O 110.609 -2.537 8.237 1.00 . A A . 90 LYS O 1 1
2 1449 1 1 11 GLY C C 113.497 -0.559 6.728 1.00 . A A . 91 GLY C 1 1
2 1450 1 1 11 GLY CA C 112.203 -0.419 7.506 1.00 . A A . 91 GLY CA 1 1
2 1451 1 1 11 GLY H H 112.873 -0.793 9.480 1.00 . A A . 91 GLY H 1 1
2 1452 1 1 11 GLY HA2 H 111.397 -0.836 6.919 1.00 . A A . 91 GLY HA2 1 1
2 1453 1 1 11 GLY HA3 H 112.007 0.631 7.668 1.00 . A A . 91 GLY HA3 1 1
2 1454 1 1 11 GLY N N 112.244 -1.092 8.792 1.00 . A A . 91 GLY N 1 1
2 1455 1 1 11 GLY O O 113.715 -1.562 6.049 1.00 . A A . 91 GLY O 1 1
2 1456 1 1 12 LYS C C 116.733 -0.171 6.975 1.00 . A A . 92 LYS C 1 1
2 1457 1 1 12 LYS CA C 115.630 0.441 6.115 1.00 . A A . 92 LYS CA 1 1
2 1458 1 1 12 LYS CB C 116.016 1.864 5.703 1.00 . A A . 92 LYS CB 1 1
2 1459 1 1 12 LYS CD C 114.337 3.052 4.256 1.00 . A A . 92 LYS CD 1 1
2 1460 1 1 12 LYS CE C 113.128 2.219 3.857 1.00 . A A . 92 LYS CE 1 1
2 1461 1 1 12 LYS CG C 115.607 2.215 4.280 1.00 . A A . 92 LYS CG 1 1
2 1462 1 1 12 LYS H H 114.121 1.227 7.375 1.00 . A A . 92 LYS H 1 1
2 1463 1 1 12 LYS HA H 115.511 -0.160 5.227 1.00 . A A . 92 LYS HA 1 1
2 1464 1 1 12 LYS HB2 H 115.543 2.563 6.375 1.00 . A A . 92 LYS HB2 1 1
2 1465 1 1 12 LYS HB3 H 117.087 1.971 5.782 1.00 . A A . 92 LYS HB3 1 1
2 1466 1 1 12 LYS HD2 H 114.168 3.464 5.240 1.00 . A A . 92 LYS HD2 1 1
2 1467 1 1 12 LYS HD3 H 114.459 3.853 3.544 1.00 . A A . 92 LYS HD3 1 1
2 1468 1 1 12 LYS HE2 H 113.424 1.524 3.087 1.00 . A A . 92 LYS HE2 1 1
2 1469 1 1 12 LYS HE3 H 112.784 1.671 4.722 1.00 . A A . 92 LYS HE3 1 1
2 1470 1 1 12 LYS HG2 H 116.403 2.776 3.815 1.00 . A A . 92 LYS HG2 1 1
2 1471 1 1 12 LYS HG3 H 115.437 1.302 3.729 1.00 . A A . 92 LYS HG3 1 1
2 1472 1 1 12 LYS HZ1 H 112.059 3.125 2.308 1.00 . A A . 92 LYS HZ1 1 1
2 1473 1 1 12 LYS HZ2 H 112.081 4.023 3.741 1.00 . A A . 92 LYS HZ2 1 1
2 1474 1 1 12 LYS HZ3 H 111.099 2.652 3.619 1.00 . A A . 92 LYS HZ3 1 1
2 1475 1 1 12 LYS N N 114.354 0.452 6.821 1.00 . A A . 92 LYS N 1 1
2 1476 1 1 12 LYS NZ N 112.014 3.064 3.345 1.00 . A A . 92 LYS NZ 1 1
2 1477 1 1 12 LYS O O 117.597 0.537 7.492 1.00 . A A . 92 LYS O 1 1
2 1478 1 1 13 THR C C 118.939 -2.517 7.086 1.00 . A A . 93 THR C 1 1
2 1479 1 1 13 THR CA C 117.693 -2.200 7.920 1.00 . A A . 93 THR CA 1 1
2 1480 1 1 13 THR CB C 117.097 -3.481 8.529 1.00 . A A . 93 THR CB 1 1
2 1481 1 1 13 THR CG2 C 116.070 -4.163 7.646 1.00 . A A . 93 THR CG2 1 1
2 1482 1 1 13 THR H H 115.978 -1.996 6.685 1.00 . A A . 93 THR H 1 1
2 1483 1 1 13 THR HA H 117.984 -1.541 8.726 1.00 . A A . 93 THR HA 1 1
2 1484 1 1 13 THR HB H 116.613 -3.229 9.461 1.00 . A A . 93 THR HB 1 1
2 1485 1 1 13 THR HG1 H 118.430 -4.308 9.703 1.00 . A A . 93 THR HG1 1 1
2 1486 1 1 13 THR HG21 H 116.116 -5.231 7.799 1.00 . A A . 93 THR HG21 1 1
2 1487 1 1 13 THR HG22 H 116.277 -3.936 6.610 1.00 . A A . 93 THR HG22 1 1
2 1488 1 1 13 THR HG23 H 115.083 -3.805 7.903 1.00 . A A . 93 THR HG23 1 1
2 1489 1 1 13 THR N N 116.694 -1.491 7.122 1.00 . A A . 93 THR N 1 1
2 1490 1 1 13 THR O O 119.855 -1.698 6.999 1.00 . A A . 93 THR O 1 1
2 1491 1 1 13 THR OG1 O 118.116 -4.428 8.804 1.00 . A A . 93 THR OG1 1 1
2 1492 1 1 14 GLU C C 119.807 -3.925 4.177 1.00 . A A . 94 GLU C 1 1
2 1493 1 1 14 GLU CA C 120.116 -4.104 5.658 1.00 . A A . 94 GLU CA 1 1
2 1494 1 1 14 GLU CB C 120.478 -5.564 5.933 1.00 . A A . 94 GLU CB 1 1
2 1495 1 1 14 GLU CD C 119.654 -7.951 5.954 1.00 . A A . 94 GLU CD 1 1
2 1496 1 1 14 GLU CG C 119.272 -6.486 6.026 1.00 . A A . 94 GLU CG 1 1
2 1497 1 1 14 GLU H H 118.224 -4.319 6.577 1.00 . A A . 94 GLU H 1 1
2 1498 1 1 14 GLU HA H 120.955 -3.477 5.919 1.00 . A A . 94 GLU HA 1 1
2 1499 1 1 14 GLU HB2 H 121.112 -5.919 5.134 1.00 . A A . 94 GLU HB2 1 1
2 1500 1 1 14 GLU HB3 H 121.018 -5.618 6.864 1.00 . A A . 94 GLU HB3 1 1
2 1501 1 1 14 GLU HG2 H 118.770 -6.305 6.965 1.00 . A A . 94 GLU HG2 1 1
2 1502 1 1 14 GLU HG3 H 118.601 -6.261 5.211 1.00 . A A . 94 GLU HG3 1 1
2 1503 1 1 14 GLU N N 118.976 -3.701 6.477 1.00 . A A . 94 GLU N 1 1
2 1504 1 1 14 GLU O O 120.666 -3.529 3.389 1.00 . A A . 94 GLU O 1 1
2 1505 1 1 14 GLU OE1 O 120.262 -8.357 4.941 1.00 . A A . 94 GLU OE1 1 1
2 1506 1 1 14 GLU OE2 O 119.342 -8.693 6.910 1.00 . A A . 94 GLU OE2 1 1
2 1507 1 1 15 GLU C C 118.342 -2.665 1.922 1.00 . A A . 95 GLU C 1 1
2 1508 1 1 15 GLU CA C 118.118 -4.086 2.432 1.00 . A A . 95 GLU CA 1 1
2 1509 1 1 15 GLU CB C 116.638 -4.458 2.313 1.00 . A A . 95 GLU CB 1 1
2 1510 1 1 15 GLU CD C 114.900 -6.289 2.323 1.00 . A A . 95 GLU CD 1 1
2 1511 1 1 15 GLU CG C 116.371 -5.947 2.454 1.00 . A A . 95 GLU CG 1 1
2 1512 1 1 15 GLU H H 117.940 -4.516 4.506 1.00 . A A . 95 GLU H 1 1
2 1513 1 1 15 GLU HA H 118.702 -4.768 1.829 1.00 . A A . 95 GLU HA 1 1
2 1514 1 1 15 GLU HB2 H 116.087 -3.941 3.085 1.00 . A A . 95 GLU HB2 1 1
2 1515 1 1 15 GLU HB3 H 116.276 -4.137 1.348 1.00 . A A . 95 GLU HB3 1 1
2 1516 1 1 15 GLU HG2 H 116.917 -6.472 1.684 1.00 . A A . 95 GLU HG2 1 1
2 1517 1 1 15 GLU HG3 H 116.716 -6.273 3.423 1.00 . A A . 95 GLU HG3 1 1
2 1518 1 1 15 GLU N N 118.566 -4.217 3.815 1.00 . A A . 95 GLU N 1 1
2 1519 1 1 15 GLU O O 118.452 -2.437 0.718 1.00 . A A . 95 GLU O 1 1
2 1520 1 1 15 GLU OE1 O 114.092 -5.745 3.104 1.00 . A A . 95 GLU OE1 1 1
2 1521 1 1 15 GLU OE2 O 114.555 -7.100 1.437 1.00 . A A . 95 GLU OE2 1 1
2 1522 1 1 16 GLU C C 120.066 -0.076 2.054 1.00 . A A . 96 GLU C 1 1
2 1523 1 1 16 GLU CA C 118.624 -0.314 2.495 1.00 . A A . 96 GLU CA 1 1
2 1524 1 1 16 GLU CB C 118.288 0.591 3.684 1.00 . A A . 96 GLU CB 1 1
2 1525 1 1 16 GLU CD C 119.541 1.728 5.568 1.00 . A A . 96 GLU CD 1 1
2 1526 1 1 16 GLU CG C 119.227 0.418 4.869 1.00 . A A . 96 GLU CG 1 1
2 1527 1 1 16 GLU H H 118.318 -1.954 3.792 1.00 . A A . 96 GLU H 1 1
2 1528 1 1 16 GLU HA H 117.966 -0.074 1.674 1.00 . A A . 96 GLU HA 1 1
2 1529 1 1 16 GLU HB2 H 118.333 1.620 3.362 1.00 . A A . 96 GLU HB2 1 1
2 1530 1 1 16 GLU HB3 H 117.283 0.370 4.015 1.00 . A A . 96 GLU HB3 1 1
2 1531 1 1 16 GLU HG2 H 118.769 -0.250 5.581 1.00 . A A . 96 GLU HG2 1 1
2 1532 1 1 16 GLU HG3 H 120.153 -0.013 4.518 1.00 . A A . 96 GLU HG3 1 1
2 1533 1 1 16 GLU N N 118.410 -1.712 2.849 1.00 . A A . 96 GLU N 1 1
2 1534 1 1 16 GLU O O 120.350 0.853 1.298 1.00 . A A . 96 GLU O 1 1
2 1535 1 1 16 GLU OE1 O 119.076 2.786 5.090 1.00 . A A . 96 GLU OE1 1 1
2 1536 1 1 16 GLU OE2 O 120.249 1.697 6.596 1.00 . A A . 96 GLU OE2 1 1
2 1537 1 1 17 LEU C C 122.601 -0.767 0.688 1.00 . A A . 97 LEU C 1 1
2 1538 1 1 17 LEU CA C 122.390 -0.805 2.200 1.00 . A A . 97 LEU CA 1 1
2 1539 1 1 17 LEU CB C 123.175 -1.968 2.808 1.00 . A A . 97 LEU CB 1 1
2 1540 1 1 17 LEU CD1 C 123.932 -3.229 4.836 1.00 . A A . 97 LEU CD1 1 1
2 1541 1 1 17 LEU CD2 C 124.078 -0.733 4.792 1.00 . A A . 97 LEU CD2 1 1
2 1542 1 1 17 LEU CG C 123.286 -1.949 4.332 1.00 . A A . 97 LEU CG 1 1
2 1543 1 1 17 LEU H H 120.687 -1.639 3.138 1.00 . A A . 97 LEU H 1 1
2 1544 1 1 17 LEU HA H 122.754 0.119 2.623 1.00 . A A . 97 LEU HA 1 1
2 1545 1 1 17 LEU HB2 H 122.694 -2.891 2.513 1.00 . A A . 97 LEU HB2 1 1
2 1546 1 1 17 LEU HB3 H 124.173 -1.956 2.395 1.00 . A A . 97 LEU HB3 1 1
2 1547 1 1 17 LEU HD11 H 125.006 -3.122 4.821 1.00 . A A . 97 LEU HD11 1 1
2 1548 1 1 17 LEU HD12 H 123.642 -4.053 4.201 1.00 . A A . 97 LEU HD12 1 1
2 1549 1 1 17 LEU HD13 H 123.604 -3.423 5.848 1.00 . A A . 97 LEU HD13 1 1
2 1550 1 1 17 LEU HD21 H 124.798 -0.464 4.032 1.00 . A A . 97 LEU HD21 1 1
2 1551 1 1 17 LEU HD22 H 124.595 -0.967 5.711 1.00 . A A . 97 LEU HD22 1 1
2 1552 1 1 17 LEU HD23 H 123.404 0.094 4.959 1.00 . A A . 97 LEU HD23 1 1
2 1553 1 1 17 LEU HG H 122.295 -1.884 4.758 1.00 . A A . 97 LEU HG 1 1
2 1554 1 1 17 LEU N N 120.975 -0.921 2.537 1.00 . A A . 97 LEU N 1 1
2 1555 1 1 17 LEU O O 123.607 -0.245 0.208 1.00 . A A . 97 LEU O 1 1
2 1556 1 1 18 SER C C 121.595 0.065 -2.084 1.00 . A A . 98 SER C 1 1
2 1557 1 1 18 SER CA C 121.739 -1.342 -1.513 1.00 . A A . 98 SER CA 1 1
2 1558 1 1 18 SER CB C 120.663 -2.257 -2.098 1.00 . A A . 98 SER CB 1 1
2 1559 1 1 18 SER H H 120.867 -1.719 0.377 1.00 . A A . 98 SER H 1 1
2 1560 1 1 18 SER HA H 122.713 -1.728 -1.779 1.00 . A A . 98 SER HA 1 1
2 1561 1 1 18 SER HB2 H 120.735 -3.233 -1.641 1.00 . A A . 98 SER HB2 1 1
2 1562 1 1 18 SER HB3 H 119.688 -1.838 -1.896 1.00 . A A . 98 SER HB3 1 1
2 1563 1 1 18 SER HG H 121.732 -2.609 -3.700 1.00 . A A . 98 SER HG 1 1
2 1564 1 1 18 SER N N 121.649 -1.320 -0.057 1.00 . A A . 98 SER N 1 1
2 1565 1 1 18 SER O O 122.192 0.394 -3.110 1.00 . A A . 98 SER O 1 1
2 1566 1 1 18 SER OG O 120.818 -2.397 -3.500 1.00 . A A . 98 SER OG 1 1
2 1567 1 1 19 ASP C C 121.826 3.111 -1.641 1.00 . A A . 99 ASP C 1 1
2 1568 1 1 19 ASP CA C 120.576 2.263 -1.853 1.00 . A A . 99 ASP CA 1 1
2 1569 1 1 19 ASP CB C 119.396 2.878 -1.099 1.00 . A A . 99 ASP CB 1 1
2 1570 1 1 19 ASP CG C 118.063 2.549 -1.744 1.00 . A A . 99 ASP CG 1 1
2 1571 1 1 19 ASP H H 120.352 0.570 -0.603 1.00 . A A . 99 ASP H 1 1
2 1572 1 1 19 ASP HA H 120.346 2.241 -2.908 1.00 . A A . 99 ASP HA 1 1
2 1573 1 1 19 ASP HB2 H 119.387 2.498 -0.088 1.00 . A A . 99 ASP HB2 1 1
2 1574 1 1 19 ASP HB3 H 119.510 3.951 -1.076 1.00 . A A . 99 ASP HB3 1 1
2 1575 1 1 19 ASP N N 120.799 0.891 -1.414 1.00 . A A . 99 ASP N 1 1
2 1576 1 1 19 ASP O O 122.219 3.885 -2.514 1.00 . A A . 99 ASP O 1 1
2 1577 1 1 19 ASP OD1 O 117.674 1.363 -1.732 1.00 . A A . 99 ASP OD1 1 1
2 1578 1 1 19 ASP OD2 O 117.412 3.479 -2.265 1.00 . A A . 99 ASP OD2 1 1
2 1579 1 1 20 LEU C C 124.853 3.175 -0.926 1.00 . A A . 100 LEU C 1 1
2 1580 1 1 20 LEU CA C 123.653 3.709 -0.150 1.00 . A A . 100 LEU CA 1 1
2 1581 1 1 20 LEU CB C 123.931 3.641 1.355 1.00 . A A . 100 LEU CB 1 1
2 1582 1 1 20 LEU CD1 C 122.957 4.364 3.550 1.00 . A A . 100 LEU CD1 1 1
2 1583 1 1 20 LEU CD2 C 124.448 5.914 2.272 1.00 . A A . 100 LEU CD2 1 1
2 1584 1 1 20 LEU CG C 123.396 4.821 2.166 1.00 . A A . 100 LEU CG 1 1
2 1585 1 1 20 LEU H H 122.085 2.327 0.179 1.00 . A A . 100 LEU H 1 1
2 1586 1 1 20 LEU HA H 123.489 4.740 -0.428 1.00 . A A . 100 LEU HA 1 1
2 1587 1 1 20 LEU HB2 H 123.486 2.733 1.739 1.00 . A A . 100 LEU HB2 1 1
2 1588 1 1 20 LEU HB3 H 125.000 3.588 1.502 1.00 . A A . 100 LEU HB3 1 1
2 1589 1 1 20 LEU HD11 H 123.148 5.148 4.266 1.00 . A A . 100 LEU HD11 1 1
2 1590 1 1 20 LEU HD12 H 123.511 3.479 3.828 1.00 . A A . 100 LEU HD12 1 1
2 1591 1 1 20 LEU HD13 H 121.901 4.138 3.536 1.00 . A A . 100 LEU HD13 1 1
2 1592 1 1 20 LEU HD21 H 124.007 6.797 2.710 1.00 . A A . 100 LEU HD21 1 1
2 1593 1 1 20 LEU HD22 H 124.823 6.149 1.288 1.00 . A A . 100 LEU HD22 1 1
2 1594 1 1 20 LEU HD23 H 125.262 5.571 2.895 1.00 . A A . 100 LEU HD23 1 1
2 1595 1 1 20 LEU HG H 122.534 5.234 1.664 1.00 . A A . 100 LEU HG 1 1
2 1596 1 1 20 LEU N N 122.446 2.959 -0.476 1.00 . A A . 100 LEU N 1 1
2 1597 1 1 20 LEU O O 125.798 3.910 -1.210 1.00 . A A . 100 LEU O 1 1
2 1598 1 1 21 PHE C C 126.152 1.988 -3.324 1.00 . A A . 101 PHE C 1 1
2 1599 1 1 21 PHE CA C 125.890 1.256 -2.011 1.00 . A A . 101 PHE CA 1 1
2 1600 1 1 21 PHE CB C 125.552 -0.210 -2.287 1.00 . A A . 101 PHE CB 1 1
2 1601 1 1 21 PHE CD1 C 127.669 -1.557 -2.237 1.00 . A A . 101 PHE CD1 1 1
2 1602 1 1 21 PHE CD2 C 126.680 -1.081 -4.353 1.00 . A A . 101 PHE CD2 1 1
2 1603 1 1 21 PHE CE1 C 128.684 -2.254 -2.864 1.00 . A A . 101 PHE CE1 1 1
2 1604 1 1 21 PHE CE2 C 127.692 -1.775 -4.987 1.00 . A A . 101 PHE CE2 1 1
2 1605 1 1 21 PHE CG C 126.656 -0.963 -2.973 1.00 . A A . 101 PHE CG 1 1
2 1606 1 1 21 PHE CZ C 128.696 -2.362 -4.242 1.00 . A A . 101 PHE CZ 1 1
2 1607 1 1 21 PHE H H 124.027 1.355 -1.010 1.00 . A A . 101 PHE H 1 1
2 1608 1 1 21 PHE HA H 126.781 1.303 -1.403 1.00 . A A . 101 PHE HA 1 1
2 1609 1 1 21 PHE HB2 H 125.345 -0.706 -1.352 1.00 . A A . 101 PHE HB2 1 1
2 1610 1 1 21 PHE HB3 H 124.676 -0.257 -2.916 1.00 . A A . 101 PHE HB3 1 1
2 1611 1 1 21 PHE HD1 H 127.661 -1.473 -1.160 1.00 . A A . 101 PHE HD1 1 1
2 1612 1 1 21 PHE HD2 H 125.896 -0.621 -4.936 1.00 . A A . 101 PHE HD2 1 1
2 1613 1 1 21 PHE HE1 H 129.468 -2.711 -2.279 1.00 . A A . 101 PHE HE1 1 1
2 1614 1 1 21 PHE HE2 H 127.699 -1.858 -6.063 1.00 . A A . 101 PHE HE2 1 1
2 1615 1 1 21 PHE HZ H 129.488 -2.906 -4.734 1.00 . A A . 101 PHE HZ 1 1
2 1616 1 1 21 PHE N N 124.807 1.890 -1.266 1.00 . A A . 101 PHE N 1 1
2 1617 1 1 21 PHE O O 127.303 2.200 -3.708 1.00 . A A . 101 PHE O 1 1
2 1618 1 1 22 ARG C C 125.948 4.397 -5.099 1.00 . A A . 102 ARG C 1 1
2 1619 1 1 22 ARG CA C 125.195 3.082 -5.277 1.00 . A A . 102 ARG CA 1 1
2 1620 1 1 22 ARG CB C 123.809 3.353 -5.863 1.00 . A A . 102 ARG CB 1 1
2 1621 1 1 22 ARG CD C 124.128 2.018 -7.968 1.00 . A A . 102 ARG CD 1 1
2 1622 1 1 22 ARG CG C 123.279 2.218 -6.723 1.00 . A A . 102 ARG CG 1 1
2 1623 1 1 22 ARG CZ C 123.288 -0.070 -8.973 1.00 . A A . 102 ARG CZ 1 1
2 1624 1 1 22 ARG H H 124.187 2.176 -3.651 1.00 . A A . 102 ARG H 1 1
2 1625 1 1 22 ARG HA H 125.748 2.453 -5.959 1.00 . A A . 102 ARG HA 1 1
2 1626 1 1 22 ARG HB2 H 123.114 3.515 -5.053 1.00 . A A . 102 ARG HB2 1 1
2 1627 1 1 22 ARG HB3 H 123.854 4.244 -6.471 1.00 . A A . 102 ARG HB3 1 1
2 1628 1 1 22 ARG HD2 H 124.391 2.986 -8.369 1.00 . A A . 102 ARG HD2 1 1
2 1629 1 1 22 ARG HD3 H 125.028 1.488 -7.692 1.00 . A A . 102 ARG HD3 1 1
2 1630 1 1 22 ARG HE H 123.034 1.754 -9.742 1.00 . A A . 102 ARG HE 1 1
2 1631 1 1 22 ARG HG2 H 123.286 1.305 -6.144 1.00 . A A . 102 ARG HG2 1 1
2 1632 1 1 22 ARG HG3 H 122.267 2.448 -7.023 1.00 . A A . 102 ARG HG3 1 1
2 1633 1 1 22 ARG HH11 H 124.298 -0.323 -7.239 1.00 . A A . 102 ARG HH11 1 1
2 1634 1 1 22 ARG HH12 H 123.697 -1.775 -7.966 1.00 . A A . 102 ARG HH12 1 1
2 1635 1 1 22 ARG HH21 H 122.242 -0.156 -10.700 1.00 . A A . 102 ARG HH21 1 1
2 1636 1 1 22 ARG HH22 H 122.530 -1.681 -9.931 1.00 . A A . 102 ARG HH22 1 1
2 1637 1 1 22 ARG N N 125.080 2.373 -4.008 1.00 . A A . 102 ARG N 1 1
2 1638 1 1 22 ARG NE N 123.424 1.253 -8.995 1.00 . A A . 102 ARG NE 1 1
2 1639 1 1 22 ARG NH1 N 123.804 -0.781 -7.977 1.00 . A A . 102 ARG NH1 1 1
2 1640 1 1 22 ARG NH2 N 122.632 -0.686 -9.948 1.00 . A A . 102 ARG NH2 1 1
2 1641 1 1 22 ARG O O 126.708 4.812 -5.974 1.00 . A A . 102 ARG O 1 1
2 1642 1 1 23 MET C C 127.905 6.187 -3.784 1.00 . A A . 103 MET C 1 1
2 1643 1 1 23 MET CA C 126.389 6.317 -3.667 1.00 . A A . 103 MET CA 1 1
2 1644 1 1 23 MET CB C 126.015 6.798 -2.263 1.00 . A A . 103 MET CB 1 1
2 1645 1 1 23 MET CE C 125.030 9.720 -1.554 1.00 . A A . 103 MET CE 1 1
2 1646 1 1 23 MET CG C 124.527 7.046 -2.080 1.00 . A A . 103 MET CG 1 1
2 1647 1 1 23 MET H H 125.114 4.666 -3.302 1.00 . A A . 103 MET H 1 1
2 1648 1 1 23 MET HA H 126.046 7.043 -4.389 1.00 . A A . 103 MET HA 1 1
2 1649 1 1 23 MET HB2 H 126.325 6.053 -1.545 1.00 . A A . 103 MET HB2 1 1
2 1650 1 1 23 MET HB3 H 126.540 7.720 -2.059 1.00 . A A . 103 MET HB3 1 1
2 1651 1 1 23 MET HE1 H 125.887 10.082 -2.104 1.00 . A A . 103 MET HE1 1 1
2 1652 1 1 23 MET HE2 H 125.365 9.141 -0.707 1.00 . A A . 103 MET HE2 1 1
2 1653 1 1 23 MET HE3 H 124.444 10.559 -1.206 1.00 . A A . 103 MET HE3 1 1
2 1654 1 1 23 MET HG2 H 123.981 6.312 -2.654 1.00 . A A . 103 MET HG2 1 1
2 1655 1 1 23 MET HG3 H 124.283 6.937 -1.034 1.00 . A A . 103 MET HG3 1 1
2 1656 1 1 23 MET N N 125.732 5.048 -3.960 1.00 . A A . 103 MET N 1 1
2 1657 1 1 23 MET O O 128.587 7.118 -4.213 1.00 . A A . 103 MET O 1 1
2 1658 1 1 23 MET SD S 124.027 8.692 -2.622 1.00 . A A . 103 MET SD 1 1
2 1659 1 1 24 PHE C C 130.313 4.557 -4.910 1.00 . A A . 104 PHE C 1 1
2 1660 1 1 24 PHE CA C 129.859 4.772 -3.468 1.00 . A A . 104 PHE CA 1 1
2 1661 1 1 24 PHE CB C 130.220 3.551 -2.619 1.00 . A A . 104 PHE CB 1 1
2 1662 1 1 24 PHE CD1 C 129.418 4.176 -0.325 1.00 . A A . 104 PHE CD1 1 1
2 1663 1 1 24 PHE CD2 C 131.760 3.882 -0.667 1.00 . A A . 104 PHE CD2 1 1
2 1664 1 1 24 PHE CE1 C 129.647 4.475 1.005 1.00 . A A . 104 PHE CE1 1 1
2 1665 1 1 24 PHE CE2 C 131.994 4.179 0.662 1.00 . A A . 104 PHE CE2 1 1
2 1666 1 1 24 PHE CG C 130.471 3.876 -1.175 1.00 . A A . 104 PHE CG 1 1
2 1667 1 1 24 PHE CZ C 130.937 4.478 1.500 1.00 . A A . 104 PHE CZ 1 1
2 1668 1 1 24 PHE H H 127.828 4.322 -3.071 1.00 . A A . 104 PHE H 1 1
2 1669 1 1 24 PHE HA H 130.365 5.637 -3.069 1.00 . A A . 104 PHE HA 1 1
2 1670 1 1 24 PHE HB2 H 129.410 2.839 -2.663 1.00 . A A . 104 PHE HB2 1 1
2 1671 1 1 24 PHE HB3 H 131.114 3.096 -3.019 1.00 . A A . 104 PHE HB3 1 1
2 1672 1 1 24 PHE HD1 H 128.410 4.175 -0.709 1.00 . A A . 104 PHE HD1 1 1
2 1673 1 1 24 PHE HD2 H 132.588 3.649 -1.319 1.00 . A A . 104 PHE HD2 1 1
2 1674 1 1 24 PHE HE1 H 128.818 4.708 1.658 1.00 . A A . 104 PHE HE1 1 1
2 1675 1 1 24 PHE HE2 H 133.005 4.180 1.046 1.00 . A A . 104 PHE HE2 1 1
2 1676 1 1 24 PHE HZ H 131.118 4.711 2.538 1.00 . A A . 104 PHE HZ 1 1
2 1677 1 1 24 PHE N N 128.424 5.025 -3.402 1.00 . A A . 104 PHE N 1 1
2 1678 1 1 24 PHE O O 131.492 4.713 -5.226 1.00 . A A . 104 PHE O 1 1
2 1679 1 1 25 ASP C C 129.601 5.273 -7.983 1.00 . A A . 105 ASP C 1 1
2 1680 1 1 25 ASP CA C 129.680 3.971 -7.188 1.00 . A A . 105 ASP CA 1 1
2 1681 1 1 25 ASP CB C 128.718 2.935 -7.777 1.00 . A A . 105 ASP CB 1 1
2 1682 1 1 25 ASP CG C 129.426 1.666 -8.204 1.00 . A A . 105 ASP CG 1 1
2 1683 1 1 25 ASP H H 128.448 4.095 -5.473 1.00 . A A . 105 ASP H 1 1
2 1684 1 1 25 ASP HA H 130.687 3.588 -7.247 1.00 . A A . 105 ASP HA 1 1
2 1685 1 1 25 ASP HB2 H 127.977 2.680 -7.036 1.00 . A A . 105 ASP HB2 1 1
2 1686 1 1 25 ASP HB3 H 128.225 3.359 -8.640 1.00 . A A . 105 ASP HB3 1 1
2 1687 1 1 25 ASP N N 129.372 4.203 -5.781 1.00 . A A . 105 ASP N 1 1
2 1688 1 1 25 ASP O O 128.681 6.069 -7.797 1.00 . A A . 105 ASP O 1 1
2 1689 1 1 25 ASP OD1 O 129.936 0.944 -7.321 1.00 . A A . 105 ASP OD1 1 1
2 1690 1 1 25 ASP OD2 O 129.471 1.391 -9.422 1.00 . A A . 105 ASP OD2 1 1
2 1691 1 1 26 LYS C C 130.260 6.373 -11.137 1.00 . A A . 106 LYS C 1 1
2 1692 1 1 26 LYS CA C 130.614 6.684 -9.686 1.00 . A A . 106 LYS CA 1 1
2 1693 1 1 26 LYS CB C 132.003 7.324 -9.615 1.00 . A A . 106 LYS CB 1 1
2 1694 1 1 26 LYS CD C 131.406 9.732 -9.223 1.00 . A A . 106 LYS CD 1 1
2 1695 1 1 26 LYS CE C 131.006 11.010 -9.942 1.00 . A A . 106 LYS CE 1 1
2 1696 1 1 26 LYS CG C 132.053 8.738 -10.171 1.00 . A A . 106 LYS CG 1 1
2 1697 1 1 26 LYS H H 131.277 4.808 -8.966 1.00 . A A . 106 LYS H 1 1
2 1698 1 1 26 LYS HA H 129.888 7.379 -9.293 1.00 . A A . 106 LYS HA 1 1
2 1699 1 1 26 LYS HB2 H 132.320 7.356 -8.583 1.00 . A A . 106 LYS HB2 1 1
2 1700 1 1 26 LYS HB3 H 132.696 6.714 -10.175 1.00 . A A . 106 LYS HB3 1 1
2 1701 1 1 26 LYS HD2 H 130.523 9.283 -8.792 1.00 . A A . 106 LYS HD2 1 1
2 1702 1 1 26 LYS HD3 H 132.107 9.975 -8.437 1.00 . A A . 106 LYS HD3 1 1
2 1703 1 1 26 LYS HE2 H 131.864 11.390 -10.479 1.00 . A A . 106 LYS HE2 1 1
2 1704 1 1 26 LYS HE3 H 130.216 10.783 -10.642 1.00 . A A . 106 LYS HE3 1 1
2 1705 1 1 26 LYS HG2 H 133.084 9.019 -10.323 1.00 . A A . 106 LYS HG2 1 1
2 1706 1 1 26 LYS HG3 H 131.529 8.761 -11.116 1.00 . A A . 106 LYS HG3 1 1
2 1707 1 1 26 LYS HZ1 H 130.927 11.888 -8.047 1.00 . A A . 106 LYS HZ1 1 1
2 1708 1 1 26 LYS HZ2 H 129.490 12.030 -8.930 1.00 . A A . 106 LYS HZ2 1 1
2 1709 1 1 26 LYS HZ3 H 130.823 12.998 -9.321 1.00 . A A . 106 LYS HZ3 1 1
2 1710 1 1 26 LYS N N 130.572 5.480 -8.865 1.00 . A A . 106 LYS N 1 1
2 1711 1 1 26 LYS NZ N 130.528 12.055 -8.994 1.00 . A A . 106 LYS NZ 1 1
2 1712 1 1 26 LYS O O 129.415 7.035 -11.736 1.00 . A A . 106 LYS O 1 1
2 1713 1 1 27 ASN C C 129.559 3.921 -13.175 1.00 . A A . 107 ASN C 1 1
2 1714 1 1 27 ASN CA C 130.673 4.963 -13.079 1.00 . A A . 107 ASN CA 1 1
2 1715 1 1 27 ASN CB C 131.956 4.410 -13.702 1.00 . A A . 107 ASN CB 1 1
2 1716 1 1 27 ASN CG C 132.475 3.189 -12.968 1.00 . A A . 107 ASN CG 1 1
2 1717 1 1 27 ASN H H 131.581 4.872 -11.168 1.00 . A A . 107 ASN H 1 1
2 1718 1 1 27 ASN HA H 130.372 5.844 -13.627 1.00 . A A . 107 ASN HA 1 1
2 1719 1 1 27 ASN HB2 H 131.761 4.134 -14.728 1.00 . A A . 107 ASN HB2 1 1
2 1720 1 1 27 ASN HB3 H 132.719 5.175 -13.679 1.00 . A A . 107 ASN HB3 1 1
2 1721 1 1 27 ASN HD21 H 134.091 3.149 -14.126 1.00 . A A . 107 ASN HD21 1 1
2 1722 1 1 27 ASN HD22 H 133.999 1.913 -12.923 1.00 . A A . 107 ASN HD22 1 1
2 1723 1 1 27 ASN N N 130.916 5.361 -11.696 1.00 . A A . 107 ASN N 1 1
2 1724 1 1 27 ASN ND2 N 133.640 2.700 -13.381 1.00 . A A . 107 ASN ND2 1 1
2 1725 1 1 27 ASN O O 129.298 3.384 -14.252 1.00 . A A . 107 ASN O 1 1
2 1726 1 1 27 ASN OD1 O 131.838 2.690 -12.040 1.00 . A A . 107 ASN OD1 1 1
2 1727 1 1 28 ALA C C 128.203 1.376 -12.751 1.00 . A A . 108 ALA C 1 1
2 1728 1 1 28 ALA CA C 127.817 2.660 -12.021 1.00 . A A . 108 ALA CA 1 1
2 1729 1 1 28 ALA CB C 126.558 3.257 -12.631 1.00 . A A . 108 ALA CB 1 1
2 1730 1 1 28 ALA H H 129.150 4.097 -11.222 1.00 . A A . 108 ALA H 1 1
2 1731 1 1 28 ALA HA H 127.610 2.425 -10.987 1.00 . A A . 108 ALA HA 1 1
2 1732 1 1 28 ALA HB1 H 125.690 2.853 -12.131 1.00 . A A . 108 ALA HB1 1 1
2 1733 1 1 28 ALA HB2 H 126.515 3.012 -13.681 1.00 . A A . 108 ALA HB2 1 1
2 1734 1 1 28 ALA HB3 H 126.574 4.330 -12.510 1.00 . A A . 108 ALA HB3 1 1
2 1735 1 1 28 ALA N N 128.903 3.637 -12.051 1.00 . A A . 108 ALA N 1 1
2 1736 1 1 28 ALA O O 127.682 1.081 -13.827 1.00 . A A . 108 ALA O 1 1
2 1737 1 1 29 ASP C C 129.238 -1.834 -11.873 1.00 . A A . 109 ASP C 1 1
2 1738 1 1 29 ASP CA C 129.578 -0.634 -12.757 1.00 . A A . 109 ASP CA 1 1
2 1739 1 1 29 ASP CB C 131.086 -0.581 -13.001 1.00 . A A . 109 ASP CB 1 1
2 1740 1 1 29 ASP CG C 131.873 -0.411 -11.715 1.00 . A A . 109 ASP CG 1 1
2 1741 1 1 29 ASP H H 129.501 0.905 -11.304 1.00 . A A . 109 ASP H 1 1
2 1742 1 1 29 ASP HA H 129.076 -0.749 -13.706 1.00 . A A . 109 ASP HA 1 1
2 1743 1 1 29 ASP HB2 H 131.401 -1.498 -13.474 1.00 . A A . 109 ASP HB2 1 1
2 1744 1 1 29 ASP HB3 H 131.311 0.251 -13.652 1.00 . A A . 109 ASP HB3 1 1
2 1745 1 1 29 ASP N N 129.121 0.617 -12.160 1.00 . A A . 109 ASP N 1 1
2 1746 1 1 29 ASP O O 129.499 -2.978 -12.245 1.00 . A A . 109 ASP O 1 1
2 1747 1 1 29 ASP OD1 O 131.524 0.486 -10.919 1.00 . A A . 109 ASP OD1 1 1
2 1748 1 1 29 ASP OD2 O 132.840 -1.175 -11.506 1.00 . A A . 109 ASP OD2 1 1
2 1749 1 1 30 GLY C C 129.367 -2.906 -8.746 1.00 . A A . 110 GLY C 1 1
2 1750 1 1 30 GLY CA C 128.302 -2.649 -9.798 1.00 . A A . 110 GLY CA 1 1
2 1751 1 1 30 GLY H H 128.475 -0.644 -10.453 1.00 . A A . 110 GLY H 1 1
2 1752 1 1 30 GLY HA2 H 127.378 -2.393 -9.301 1.00 . A A . 110 GLY HA2 1 1
2 1753 1 1 30 GLY HA3 H 128.154 -3.550 -10.372 1.00 . A A . 110 GLY HA3 1 1
2 1754 1 1 30 GLY N N 128.659 -1.571 -10.703 1.00 . A A . 110 GLY N 1 1
2 1755 1 1 30 GLY O O 129.167 -3.716 -7.839 1.00 . A A . 110 GLY O 1 1
2 1756 1 1 31 TYR C C 132.300 -1.051 -7.669 1.00 . A A . 111 TYR C 1 1
2 1757 1 1 31 TYR CA C 131.595 -2.381 -7.913 1.00 . A A . 111 TYR CA 1 1
2 1758 1 1 31 TYR CB C 132.598 -3.416 -8.426 1.00 . A A . 111 TYR CB 1 1
2 1759 1 1 31 TYR CD1 C 131.247 -4.917 -9.941 1.00 . A A . 111 TYR CD1 1 1
2 1760 1 1 31 TYR CD2 C 132.115 -5.841 -7.923 1.00 . A A . 111 TYR CD2 1 1
2 1761 1 1 31 TYR CE1 C 130.676 -6.135 -10.259 1.00 . A A . 111 TYR CE1 1 1
2 1762 1 1 31 TYR CE2 C 131.547 -7.063 -8.233 1.00 . A A . 111 TYR CE2 1 1
2 1763 1 1 31 TYR CG C 131.975 -4.749 -8.769 1.00 . A A . 111 TYR CG 1 1
2 1764 1 1 31 TYR CZ C 130.829 -7.204 -9.401 1.00 . A A . 111 TYR CZ 1 1
2 1765 1 1 31 TYR H H 130.604 -1.588 -9.605 1.00 . A A . 111 TYR H 1 1
2 1766 1 1 31 TYR HA H 131.175 -2.731 -6.981 1.00 . A A . 111 TYR HA 1 1
2 1767 1 1 31 TYR HB2 H 133.074 -3.034 -9.318 1.00 . A A . 111 TYR HB2 1 1
2 1768 1 1 31 TYR HB3 H 133.349 -3.585 -7.668 1.00 . A A . 111 TYR HB3 1 1
2 1769 1 1 31 TYR HD1 H 131.131 -4.077 -10.610 1.00 . A A . 111 TYR HD1 1 1
2 1770 1 1 31 TYR HD2 H 132.678 -5.728 -7.008 1.00 . A A . 111 TYR HD2 1 1
2 1771 1 1 31 TYR HE1 H 130.115 -6.244 -11.175 1.00 . A A . 111 TYR HE1 1 1
2 1772 1 1 31 TYR HE2 H 131.667 -7.900 -7.560 1.00 . A A . 111 TYR HE2 1 1
2 1773 1 1 31 TYR HH H 129.329 -8.296 -9.903 1.00 . A A . 111 TYR HH 1 1
2 1774 1 1 31 TYR N N 130.501 -2.220 -8.863 1.00 . A A . 111 TYR N 1 1
2 1775 1 1 31 TYR O O 132.145 -0.106 -8.441 1.00 . A A . 111 TYR O 1 1
2 1776 1 1 31 TYR OH O 130.262 -8.418 -9.714 1.00 . A A . 111 TYR OH 1 1
2 1777 1 1 32 ILE C C 135.304 -0.008 -6.265 1.00 . A A . 112 ILE C 1 1
2 1778 1 1 32 ILE CA C 133.800 0.231 -6.249 1.00 . A A . 112 ILE CA 1 1
2 1779 1 1 32 ILE CB C 133.389 0.763 -4.862 1.00 . A A . 112 ILE CB 1 1
2 1780 1 1 32 ILE CD1 C 131.324 -0.210 -3.738 1.00 . A A . 112 ILE CD1 1 1
2 1781 1 1 32 ILE CG1 C 131.864 0.792 -4.734 1.00 . A A . 112 ILE CG1 1 1
2 1782 1 1 32 ILE CG2 C 133.975 2.149 -4.631 1.00 . A A . 112 ILE CG2 1 1
2 1783 1 1 32 ILE H H 133.157 -1.771 -6.011 1.00 . A A . 112 ILE H 1 1
2 1784 1 1 32 ILE HA H 133.557 0.984 -6.986 1.00 . A A . 112 ILE HA 1 1
2 1785 1 1 32 ILE HB H 133.793 0.099 -4.113 1.00 . A A . 112 ILE HB 1 1
2 1786 1 1 32 ILE HD11 H 130.710 0.300 -3.010 1.00 . A A . 112 ILE HD11 1 1
2 1787 1 1 32 ILE HD12 H 132.144 -0.699 -3.238 1.00 . A A . 112 ILE HD12 1 1
2 1788 1 1 32 ILE HD13 H 130.727 -0.946 -4.257 1.00 . A A . 112 ILE HD13 1 1
2 1789 1 1 32 ILE HG12 H 131.553 1.776 -4.416 1.00 . A A . 112 ILE HG12 1 1
2 1790 1 1 32 ILE HG13 H 131.423 0.575 -5.696 1.00 . A A . 112 ILE HG13 1 1
2 1791 1 1 32 ILE HG21 H 133.451 2.631 -3.821 1.00 . A A . 112 ILE HG21 1 1
2 1792 1 1 32 ILE HG22 H 133.870 2.739 -5.531 1.00 . A A . 112 ILE HG22 1 1
2 1793 1 1 32 ILE HG23 H 135.022 2.059 -4.380 1.00 . A A . 112 ILE HG23 1 1
2 1794 1 1 32 ILE N N 133.073 -0.984 -6.590 1.00 . A A . 112 ILE N 1 1
2 1795 1 1 32 ILE O O 135.808 -0.908 -5.594 1.00 . A A . 112 ILE O 1 1
2 1796 1 1 33 ASP C C 138.164 1.822 -6.398 1.00 . A A . 113 ASP C 1 1
2 1797 1 1 33 ASP CA C 137.469 0.684 -7.138 1.00 . A A . 113 ASP CA 1 1
2 1798 1 1 33 ASP CB C 137.899 0.675 -8.607 1.00 . A A . 113 ASP CB 1 1
2 1799 1 1 33 ASP CG C 137.250 1.787 -9.407 1.00 . A A . 113 ASP CG 1 1
2 1800 1 1 33 ASP H H 135.560 1.508 -7.542 1.00 . A A . 113 ASP H 1 1
2 1801 1 1 33 ASP HA H 137.755 -0.252 -6.681 1.00 . A A . 113 ASP HA 1 1
2 1802 1 1 33 ASP HB2 H 138.971 0.796 -8.663 1.00 . A A . 113 ASP HB2 1 1
2 1803 1 1 33 ASP HB3 H 137.624 -0.271 -9.050 1.00 . A A . 113 ASP HB3 1 1
2 1804 1 1 33 ASP N N 136.020 0.807 -7.035 1.00 . A A . 113 ASP N 1 1
2 1805 1 1 33 ASP O O 137.511 2.705 -5.842 1.00 . A A . 113 ASP O 1 1
2 1806 1 1 33 ASP OD1 O 137.574 2.966 -9.156 1.00 . A A . 113 ASP OD1 1 1
2 1807 1 1 33 ASP OD2 O 136.416 1.478 -10.285 1.00 . A A . 113 ASP OD2 1 1
2 1808 1 1 34 LEU C C 140.055 4.186 -6.357 1.00 . A A . 114 LEU C 1 1
2 1809 1 1 34 LEU CA C 140.278 2.818 -5.718 1.00 . A A . 114 LEU CA 1 1
2 1810 1 1 34 LEU CB C 141.765 2.463 -5.758 1.00 . A A . 114 LEU CB 1 1
2 1811 1 1 34 LEU CD1 C 143.499 0.657 -5.644 1.00 . A A . 114 LEU CD1 1 1
2 1812 1 1 34 LEU CD2 C 142.046 1.116 -3.662 1.00 . A A . 114 LEU CD2 1 1
2 1813 1 1 34 LEU CG C 142.118 1.090 -5.181 1.00 . A A . 114 LEU CG 1 1
2 1814 1 1 34 LEU H H 139.957 1.062 -6.852 1.00 . A A . 114 LEU H 1 1
2 1815 1 1 34 LEU HA H 139.954 2.859 -4.690 1.00 . A A . 114 LEU HA 1 1
2 1816 1 1 34 LEU HB2 H 142.094 2.493 -6.786 1.00 . A A . 114 LEU HB2 1 1
2 1817 1 1 34 LEU HB3 H 142.308 3.211 -5.200 1.00 . A A . 114 LEU HB3 1 1
2 1818 1 1 34 LEU HD11 H 144.226 0.892 -4.878 1.00 . A A . 114 LEU HD11 1 1
2 1819 1 1 34 LEU HD12 H 143.755 1.180 -6.554 1.00 . A A . 114 LEU HD12 1 1
2 1820 1 1 34 LEU HD13 H 143.501 -0.407 -5.827 1.00 . A A . 114 LEU HD13 1 1
2 1821 1 1 34 LEU HD21 H 142.063 0.106 -3.282 1.00 . A A . 114 LEU HD21 1 1
2 1822 1 1 34 LEU HD22 H 141.131 1.602 -3.354 1.00 . A A . 114 LEU HD22 1 1
2 1823 1 1 34 LEU HD23 H 142.891 1.663 -3.270 1.00 . A A . 114 LEU HD23 1 1
2 1824 1 1 34 LEU HG H 141.403 0.362 -5.538 1.00 . A A . 114 LEU HG 1 1
2 1825 1 1 34 LEU N N 139.493 1.793 -6.393 1.00 . A A . 114 LEU N 1 1
2 1826 1 1 34 LEU O O 140.056 5.208 -5.670 1.00 . A A . 114 LEU O 1 1
2 1827 1 1 35 GLU C C 138.254 6.002 -8.134 1.00 . A A . 115 GLU C 1 1
2 1828 1 1 35 GLU CA C 139.649 5.443 -8.401 1.00 . A A . 115 GLU CA 1 1
2 1829 1 1 35 GLU CB C 139.838 5.215 -9.903 1.00 . A A . 115 GLU CB 1 1
2 1830 1 1 35 GLU CD C 141.569 4.629 -11.644 1.00 . A A . 115 GLU CD 1 1
2 1831 1 1 35 GLU CG C 141.274 5.387 -10.366 1.00 . A A . 115 GLU CG 1 1
2 1832 1 1 35 GLU H H 139.880 3.352 -8.167 1.00 . A A . 115 GLU H 1 1
2 1833 1 1 35 GLU HA H 140.381 6.158 -8.062 1.00 . A A . 115 GLU HA 1 1
2 1834 1 1 35 GLU HB2 H 139.521 4.213 -10.146 1.00 . A A . 115 GLU HB2 1 1
2 1835 1 1 35 GLU HB3 H 139.220 5.919 -10.442 1.00 . A A . 115 GLU HB3 1 1
2 1836 1 1 35 GLU HG2 H 141.459 6.437 -10.538 1.00 . A A . 115 GLU HG2 1 1
2 1837 1 1 35 GLU HG3 H 141.935 5.029 -9.591 1.00 . A A . 115 GLU HG3 1 1
2 1838 1 1 35 GLU N N 139.868 4.199 -7.672 1.00 . A A . 115 GLU N 1 1
2 1839 1 1 35 GLU O O 138.016 7.200 -8.292 1.00 . A A . 115 GLU O 1 1
2 1840 1 1 35 GLU OE1 O 140.703 4.624 -12.545 1.00 . A A . 115 GLU OE1 1 1
2 1841 1 1 35 GLU OE2 O 142.665 4.040 -11.747 1.00 . A A . 115 GLU OE2 1 1
2 1842 1 1 36 GLU C C 135.803 5.941 -5.983 1.00 . A A . 116 GLU C 1 1
2 1843 1 1 36 GLU CA C 135.965 5.545 -7.448 1.00 . A A . 116 GLU CA 1 1
2 1844 1 1 36 GLU CB C 134.989 4.419 -7.799 1.00 . A A . 116 GLU CB 1 1
2 1845 1 1 36 GLU CD C 133.410 3.705 -9.639 1.00 . A A . 116 GLU CD 1 1
2 1846 1 1 36 GLU CG C 133.890 4.844 -8.758 1.00 . A A . 116 GLU CG 1 1
2 1847 1 1 36 GLU H H 137.579 4.188 -7.626 1.00 . A A . 116 GLU H 1 1
2 1848 1 1 36 GLU HA H 135.745 6.403 -8.066 1.00 . A A . 116 GLU HA 1 1
2 1849 1 1 36 GLU HB2 H 135.541 3.610 -8.255 1.00 . A A . 116 GLU HB2 1 1
2 1850 1 1 36 GLU HB3 H 134.527 4.059 -6.892 1.00 . A A . 116 GLU HB3 1 1
2 1851 1 1 36 GLU HG2 H 133.052 5.213 -8.185 1.00 . A A . 116 GLU HG2 1 1
2 1852 1 1 36 GLU HG3 H 134.266 5.634 -9.391 1.00 . A A . 116 GLU HG3 1 1
2 1853 1 1 36 GLU N N 137.334 5.131 -7.732 1.00 . A A . 116 GLU N 1 1
2 1854 1 1 36 GLU O O 135.356 7.045 -5.674 1.00 . A A . 116 GLU O 1 1
2 1855 1 1 36 GLU OE1 O 134.014 3.488 -10.709 1.00 . A A . 116 GLU OE1 1 1
2 1856 1 1 36 GLU OE2 O 132.431 3.032 -9.256 1.00 . A A . 116 GLU OE2 1 1
2 1857 1 1 37 LEU C C 136.696 6.603 -3.261 1.00 . A A . 117 LEU C 1 1
2 1858 1 1 37 LEU CA C 136.049 5.275 -3.649 1.00 . A A . 117 LEU CA 1 1
2 1859 1 1 37 LEU CB C 136.696 4.135 -2.859 1.00 . A A . 117 LEU CB 1 1
2 1860 1 1 37 LEU CD1 C 135.247 4.210 -0.814 1.00 . A A . 117 LEU CD1 1 1
2 1861 1 1 37 LEU CD2 C 137.561 3.267 -0.670 1.00 . A A . 117 LEU CD2 1 1
2 1862 1 1 37 LEU CG C 136.673 4.305 -1.339 1.00 . A A . 117 LEU CG 1 1
2 1863 1 1 37 LEU H H 136.504 4.163 -5.395 1.00 . A A . 117 LEU H 1 1
2 1864 1 1 37 LEU HA H 134.999 5.317 -3.403 1.00 . A A . 117 LEU HA 1 1
2 1865 1 1 37 LEU HB2 H 136.182 3.217 -3.106 1.00 . A A . 117 LEU HB2 1 1
2 1866 1 1 37 LEU HB3 H 137.726 4.046 -3.172 1.00 . A A . 117 LEU HB3 1 1
2 1867 1 1 37 LEU HD11 H 135.258 3.778 0.176 1.00 . A A . 117 LEU HD11 1 1
2 1868 1 1 37 LEU HD12 H 134.661 3.585 -1.472 1.00 . A A . 117 LEU HD12 1 1
2 1869 1 1 37 LEU HD13 H 134.812 5.197 -0.772 1.00 . A A . 117 LEU HD13 1 1
2 1870 1 1 37 LEU HD21 H 138.222 2.832 -1.405 1.00 . A A . 117 LEU HD21 1 1
2 1871 1 1 37 LEU HD22 H 136.947 2.494 -0.236 1.00 . A A . 117 LEU HD22 1 1
2 1872 1 1 37 LEU HD23 H 138.146 3.740 0.104 1.00 . A A . 117 LEU HD23 1 1
2 1873 1 1 37 LEU HG H 137.053 5.284 -1.088 1.00 . A A . 117 LEU HG 1 1
2 1874 1 1 37 LEU N N 136.161 5.027 -5.084 1.00 . A A . 117 LEU N 1 1
2 1875 1 1 37 LEU O O 136.276 7.250 -2.300 1.00 . A A . 117 LEU O 1 1
2 1876 1 1 38 LYS C C 137.567 9.459 -4.148 1.00 . A A . 118 LYS C 1 1
2 1877 1 1 38 LYS CA C 138.414 8.256 -3.737 1.00 . A A . 118 LYS CA 1 1
2 1878 1 1 38 LYS CB C 139.758 8.289 -4.467 1.00 . A A . 118 LYS CB 1 1
2 1879 1 1 38 LYS CD C 140.990 8.435 -6.654 1.00 . A A . 118 LYS CD 1 1
2 1880 1 1 38 LYS CE C 140.911 9.246 -7.938 1.00 . A A . 118 LYS CE 1 1
2 1881 1 1 38 LYS CG C 139.630 8.316 -5.982 1.00 . A A . 118 LYS CG 1 1
2 1882 1 1 38 LYS H H 138.007 6.447 -4.763 1.00 . A A . 118 LYS H 1 1
2 1883 1 1 38 LYS HA H 138.593 8.306 -2.674 1.00 . A A . 118 LYS HA 1 1
2 1884 1 1 38 LYS HB2 H 140.300 9.170 -4.158 1.00 . A A . 118 LYS HB2 1 1
2 1885 1 1 38 LYS HB3 H 140.326 7.411 -4.191 1.00 . A A . 118 LYS HB3 1 1
2 1886 1 1 38 LYS HD2 H 141.674 8.922 -5.974 1.00 . A A . 118 LYS HD2 1 1
2 1887 1 1 38 LYS HD3 H 141.354 7.445 -6.885 1.00 . A A . 118 LYS HD3 1 1
2 1888 1 1 38 LYS HE2 H 141.311 8.654 -8.747 1.00 . A A . 118 LYS HE2 1 1
2 1889 1 1 38 LYS HE3 H 139.875 9.477 -8.142 1.00 . A A . 118 LYS HE3 1 1
2 1890 1 1 38 LYS HG2 H 139.158 7.402 -6.309 1.00 . A A . 118 LYS HG2 1 1
2 1891 1 1 38 LYS HG3 H 139.023 9.161 -6.266 1.00 . A A . 118 LYS HG3 1 1
2 1892 1 1 38 LYS HZ1 H 142.693 10.311 -7.714 1.00 . A A . 118 LYS HZ1 1 1
2 1893 1 1 38 LYS HZ2 H 141.349 11.076 -7.032 1.00 . A A . 118 LYS HZ2 1 1
2 1894 1 1 38 LYS HZ3 H 141.557 11.076 -8.709 1.00 . A A . 118 LYS HZ3 1 1
2 1895 1 1 38 LYS N N 137.717 7.004 -4.010 1.00 . A A . 118 LYS N 1 1
2 1896 1 1 38 LYS NZ N 141.682 10.516 -7.841 1.00 . A A . 118 LYS NZ 1 1
2 1897 1 1 38 LYS O O 137.791 10.575 -3.678 1.00 . A A . 118 LYS O 1 1
2 1898 1 1 39 ILE C C 134.704 10.684 -4.418 1.00 . A A . 119 ILE C 1 1
2 1899 1 1 39 ILE CA C 135.716 10.295 -5.492 1.00 . A A . 119 ILE CA 1 1
2 1900 1 1 39 ILE CB C 134.956 9.883 -6.768 1.00 . A A . 119 ILE CB 1 1
2 1901 1 1 39 ILE CD1 C 136.965 10.240 -8.290 1.00 . A A . 119 ILE CD1 1 1
2 1902 1 1 39 ILE CG1 C 135.918 9.270 -7.786 1.00 . A A . 119 ILE CG1 1 1
2 1903 1 1 39 ILE CG2 C 134.236 11.083 -7.365 1.00 . A A . 119 ILE CG2 1 1
2 1904 1 1 39 ILE H H 136.461 8.319 -5.364 1.00 . A A . 119 ILE H 1 1
2 1905 1 1 39 ILE HA H 136.329 11.154 -5.723 1.00 . A A . 119 ILE HA 1 1
2 1906 1 1 39 ILE HB H 134.214 9.148 -6.496 1.00 . A A . 119 ILE HB 1 1
2 1907 1 1 39 ILE HD11 H 136.516 11.213 -8.430 1.00 . A A . 119 ILE HD11 1 1
2 1908 1 1 39 ILE HD12 H 137.359 9.888 -9.230 1.00 . A A . 119 ILE HD12 1 1
2 1909 1 1 39 ILE HD13 H 137.764 10.312 -7.567 1.00 . A A . 119 ILE HD13 1 1
2 1910 1 1 39 ILE HG12 H 136.431 8.437 -7.331 1.00 . A A . 119 ILE HG12 1 1
2 1911 1 1 39 ILE HG13 H 135.354 8.919 -8.637 1.00 . A A . 119 ILE HG13 1 1
2 1912 1 1 39 ILE HG21 H 133.233 11.135 -6.968 1.00 . A A . 119 ILE HG21 1 1
2 1913 1 1 39 ILE HG22 H 134.193 10.977 -8.439 1.00 . A A . 119 ILE HG22 1 1
2 1914 1 1 39 ILE HG23 H 134.770 11.987 -7.113 1.00 . A A . 119 ILE HG23 1 1
2 1915 1 1 39 ILE N N 136.593 9.227 -5.024 1.00 . A A . 119 ILE N 1 1
2 1916 1 1 39 ILE O O 134.600 11.852 -4.043 1.00 . A A . 119 ILE O 1 1
2 1917 1 1 40 MET C C 133.552 10.646 -1.691 1.00 . A A . 120 MET C 1 1
2 1918 1 1 40 MET CA C 132.953 9.931 -2.898 1.00 . A A . 120 MET CA 1 1
2 1919 1 1 40 MET CB C 132.320 8.607 -2.458 1.00 . A A . 120 MET CB 1 1
2 1920 1 1 40 MET CE C 132.603 7.589 0.574 1.00 . A A . 120 MET CE 1 1
2 1921 1 1 40 MET CG C 133.333 7.529 -2.101 1.00 . A A . 120 MET CG 1 1
2 1922 1 1 40 MET H H 134.090 8.787 -4.272 1.00 . A A . 120 MET H 1 1
2 1923 1 1 40 MET HA H 132.186 10.559 -3.326 1.00 . A A . 120 MET HA 1 1
2 1924 1 1 40 MET HB2 H 131.702 8.789 -1.593 1.00 . A A . 120 MET HB2 1 1
2 1925 1 1 40 MET HB3 H 131.700 8.236 -3.261 1.00 . A A . 120 MET HB3 1 1
2 1926 1 1 40 MET HE1 H 132.513 8.455 1.211 1.00 . A A . 120 MET HE1 1 1
2 1927 1 1 40 MET HE2 H 132.700 6.701 1.181 1.00 . A A . 120 MET HE2 1 1
2 1928 1 1 40 MET HE3 H 131.724 7.505 -0.047 1.00 . A A . 120 MET HE3 1 1
2 1929 1 1 40 MET HG2 H 132.838 6.569 -2.128 1.00 . A A . 120 MET HG2 1 1
2 1930 1 1 40 MET HG3 H 134.126 7.540 -2.833 1.00 . A A . 120 MET HG3 1 1
2 1931 1 1 40 MET N N 133.960 9.696 -3.930 1.00 . A A . 120 MET N 1 1
2 1932 1 1 40 MET O O 132.848 11.337 -0.956 1.00 . A A . 120 MET O 1 1
2 1933 1 1 40 MET SD S 134.052 7.760 -0.465 1.00 . A A . 120 MET SD 1 1
2 1934 1 1 41 LEU C C 135.970 12.522 -0.717 1.00 . A A . 121 LEU C 1 1
2 1935 1 1 41 LEU CA C 135.542 11.101 -0.367 1.00 . A A . 121 LEU CA 1 1
2 1936 1 1 41 LEU CB C 136.760 10.267 0.042 1.00 . A A . 121 LEU CB 1 1
2 1937 1 1 41 LEU CD1 C 137.205 7.984 0.982 1.00 . A A . 121 LEU CD1 1 1
2 1938 1 1 41 LEU CD2 C 137.043 9.956 2.513 1.00 . A A . 121 LEU CD2 1 1
2 1939 1 1 41 LEU CG C 136.531 9.326 1.226 1.00 . A A . 121 LEU CG 1 1
2 1940 1 1 41 LEU H H 135.364 9.907 -2.107 1.00 . A A . 121 LEU H 1 1
2 1941 1 1 41 LEU HA H 134.853 11.141 0.463 1.00 . A A . 121 LEU HA 1 1
2 1942 1 1 41 LEU HB2 H 137.067 9.677 -0.811 1.00 . A A . 121 LEU HB2 1 1
2 1943 1 1 41 LEU HB3 H 137.564 10.942 0.298 1.00 . A A . 121 LEU HB3 1 1
2 1944 1 1 41 LEU HD11 H 137.571 7.590 1.919 1.00 . A A . 121 LEU HD11 1 1
2 1945 1 1 41 LEU HD12 H 138.030 8.115 0.300 1.00 . A A . 121 LEU HD12 1 1
2 1946 1 1 41 LEU HD13 H 136.491 7.294 0.557 1.00 . A A . 121 LEU HD13 1 1
2 1947 1 1 41 LEU HD21 H 138.084 10.222 2.394 1.00 . A A . 121 LEU HD21 1 1
2 1948 1 1 41 LEU HD22 H 136.942 9.250 3.323 1.00 . A A . 121 LEU HD22 1 1
2 1949 1 1 41 LEU HD23 H 136.468 10.843 2.733 1.00 . A A . 121 LEU HD23 1 1
2 1950 1 1 41 LEU HG H 135.471 9.150 1.337 1.00 . A A . 121 LEU HG 1 1
2 1951 1 1 41 LEU N N 134.855 10.472 -1.489 1.00 . A A . 121 LEU N 1 1
2 1952 1 1 41 LEU O O 135.986 13.406 0.140 1.00 . A A . 121 LEU O 1 1
2 1953 1 1 42 GLN C C 135.569 15.033 -2.440 1.00 . A A . 122 GLN C 1 1
2 1954 1 1 42 GLN CA C 136.738 14.052 -2.445 1.00 . A A . 122 GLN CA 1 1
2 1955 1 1 42 GLN CB C 137.331 13.957 -3.853 1.00 . A A . 122 GLN CB 1 1
2 1956 1 1 42 GLN CD C 139.672 14.890 -4.012 1.00 . A A . 122 GLN CD 1 1
2 1957 1 1 42 GLN CG C 138.818 13.646 -3.868 1.00 . A A . 122 GLN CG 1 1
2 1958 1 1 42 GLN H H 136.279 11.995 -2.622 1.00 . A A . 122 GLN H 1 1
2 1959 1 1 42 GLN HA H 137.499 14.414 -1.767 1.00 . A A . 122 GLN HA 1 1
2 1960 1 1 42 GLN HB2 H 136.816 13.178 -4.395 1.00 . A A . 122 GLN HB2 1 1
2 1961 1 1 42 GLN HB3 H 137.177 14.899 -4.360 1.00 . A A . 122 GLN HB3 1 1
2 1962 1 1 42 GLN HE21 H 141.244 13.925 -3.267 1.00 . A A . 122 GLN HE21 1 1
2 1963 1 1 42 GLN HE22 H 141.513 15.576 -3.704 1.00 . A A . 122 GLN HE22 1 1
2 1964 1 1 42 GLN HG2 H 139.079 13.154 -2.942 1.00 . A A . 122 GLN HG2 1 1
2 1965 1 1 42 GLN HG3 H 139.026 12.985 -4.696 1.00 . A A . 122 GLN HG3 1 1
2 1966 1 1 42 GLN N N 136.314 12.737 -1.983 1.00 . A A . 122 GLN N 1 1
2 1967 1 1 42 GLN NE2 N 140.938 14.786 -3.621 1.00 . A A . 122 GLN NE2 1 1
2 1968 1 1 42 GLN O O 135.754 16.235 -2.249 1.00 . A A . 122 GLN O 1 1
2 1969 1 1 42 GLN OE1 O 139.203 15.930 -4.470 1.00 . A A . 122 GLN OE1 1 1
2 1970 1 1 43 ALA C C 132.909 15.975 -1.307 1.00 . A A . 123 ALA C 1 1
2 1971 1 1 43 ALA CA C 133.164 15.336 -2.668 1.00 . A A . 123 ALA CA 1 1
2 1972 1 1 43 ALA CB C 131.962 14.507 -3.097 1.00 . A A . 123 ALA CB 1 1
2 1973 1 1 43 ALA H H 134.283 13.543 -2.794 1.00 . A A . 123 ALA H 1 1
2 1974 1 1 43 ALA HA H 133.311 16.117 -3.400 1.00 . A A . 123 ALA HA 1 1
2 1975 1 1 43 ALA HB1 H 131.077 15.127 -3.089 1.00 . A A . 123 ALA HB1 1 1
2 1976 1 1 43 ALA HB2 H 131.831 13.684 -2.413 1.00 . A A . 123 ALA HB2 1 1
2 1977 1 1 43 ALA HB3 H 132.125 14.127 -4.094 1.00 . A A . 123 ALA HB3 1 1
2 1978 1 1 43 ALA N N 134.365 14.510 -2.648 1.00 . A A . 123 ALA N 1 1
2 1979 1 1 43 ALA O O 132.256 17.015 -1.214 1.00 . A A . 123 ALA O 1 1
2 1980 1 1 44 THR C C 133.802 17.280 1.227 1.00 . A A . 124 THR C 1 1
2 1981 1 1 44 THR CA C 133.245 15.864 1.103 1.00 . A A . 124 THR CA 1 1
2 1982 1 1 44 THR CB C 133.931 14.944 2.115 1.00 . A A . 124 THR CB 1 1
2 1983 1 1 44 THR CG2 C 133.611 13.479 1.906 1.00 . A A . 124 THR CG2 1 1
2 1984 1 1 44 THR H H 133.934 14.525 -0.384 1.00 . A A . 124 THR H 1 1
2 1985 1 1 44 THR HA H 132.186 15.887 1.311 1.00 . A A . 124 THR HA 1 1
2 1986 1 1 44 THR HB H 133.607 15.215 3.108 1.00 . A A . 124 THR HB 1 1
2 1987 1 1 44 THR HG1 H 135.747 14.542 2.724 1.00 . A A . 124 THR HG1 1 1
2 1988 1 1 44 THR HG21 H 133.081 13.100 2.766 1.00 . A A . 124 THR HG21 1 1
2 1989 1 1 44 THR HG22 H 134.530 12.926 1.775 1.00 . A A . 124 THR HG22 1 1
2 1990 1 1 44 THR HG23 H 132.996 13.367 1.026 1.00 . A A . 124 THR HG23 1 1
2 1991 1 1 44 THR N N 133.423 15.350 -0.251 1.00 . A A . 124 THR N 1 1
2 1992 1 1 44 THR O O 134.410 17.801 0.294 1.00 . A A . 124 THR O 1 1
2 1993 1 1 44 THR OG1 O 135.338 15.090 2.052 1.00 . A A . 124 THR OG1 1 1
2 1994 1 1 45 GLY C C 135.452 19.274 3.253 1.00 . A A . 125 GLY C 1 1
2 1995 1 1 45 GLY CA C 134.077 19.243 2.610 1.00 . A A . 125 GLY CA 1 1
2 1996 1 1 45 GLY H H 133.098 17.429 3.095 1.00 . A A . 125 GLY H 1 1
2 1997 1 1 45 GLY HA2 H 134.126 19.757 1.660 1.00 . A A . 125 GLY HA2 1 1
2 1998 1 1 45 GLY HA3 H 133.381 19.763 3.251 1.00 . A A . 125 GLY HA3 1 1
2 1999 1 1 45 GLY N N 133.590 17.894 2.386 1.00 . A A . 125 GLY N 1 1
2 2000 1 1 45 GLY O O 135.924 20.333 3.668 1.00 . A A . 125 GLY O 1 1
2 2001 1 1 46 GLU C C 138.462 17.611 2.893 1.00 . A A . 126 GLU C 1 1
2 2002 1 1 46 GLU CA C 137.426 18.022 3.935 1.00 . A A . 126 GLU CA 1 1
2 2003 1 1 46 GLU CB C 137.419 17.020 5.090 1.00 . A A . 126 GLU CB 1 1
2 2004 1 1 46 GLU CD C 136.665 14.764 5.938 1.00 . A A . 126 GLU CD 1 1
2 2005 1 1 46 GLU CG C 136.684 15.730 4.770 1.00 . A A . 126 GLU CG 1 1
2 2006 1 1 46 GLU H H 135.675 17.303 2.989 1.00 . A A . 126 GLU H 1 1
2 2007 1 1 46 GLU HA H 137.685 18.996 4.317 1.00 . A A . 126 GLU HA 1 1
2 2008 1 1 46 GLU HB2 H 138.439 16.773 5.345 1.00 . A A . 126 GLU HB2 1 1
2 2009 1 1 46 GLU HB3 H 136.944 17.476 5.945 1.00 . A A . 126 GLU HB3 1 1
2 2010 1 1 46 GLU HG2 H 135.663 15.967 4.504 1.00 . A A . 126 GLU HG2 1 1
2 2011 1 1 46 GLU HG3 H 137.170 15.252 3.933 1.00 . A A . 126 GLU HG3 1 1
2 2012 1 1 46 GLU N N 136.098 18.115 3.336 1.00 . A A . 126 GLU N 1 1
2 2013 1 1 46 GLU O O 138.142 17.454 1.714 1.00 . A A . 126 GLU O 1 1
2 2014 1 1 46 GLU OE1 O 137.745 14.502 6.509 1.00 . A A . 126 GLU OE1 1 1
2 2015 1 1 46 GLU OE2 O 135.571 14.268 6.283 1.00 . A A . 126 GLU OE2 1 1
2 2016 1 1 47 THR C C 141.418 15.734 2.898 1.00 . A A . 127 THR C 1 1
2 2017 1 1 47 THR CA C 140.785 17.044 2.439 1.00 . A A . 127 THR CA 1 1
2 2018 1 1 47 THR CB C 141.849 18.140 2.375 1.00 . A A . 127 THR CB 1 1
2 2019 1 1 47 THR CG2 C 141.317 19.460 1.860 1.00 . A A . 127 THR CG2 1 1
2 2020 1 1 47 THR H H 139.898 17.577 4.284 1.00 . A A . 127 THR H 1 1
2 2021 1 1 47 THR HA H 140.367 16.902 1.454 1.00 . A A . 127 THR HA 1 1
2 2022 1 1 47 THR HB H 142.640 17.822 1.713 1.00 . A A . 127 THR HB 1 1
2 2023 1 1 47 THR HG1 H 142.837 17.571 3.969 1.00 . A A . 127 THR HG1 1 1
2 2024 1 1 47 THR HG21 H 141.632 19.600 0.837 1.00 . A A . 127 THR HG21 1 1
2 2025 1 1 47 THR HG22 H 141.700 20.265 2.469 1.00 . A A . 127 THR HG22 1 1
2 2026 1 1 47 THR HG23 H 140.237 19.456 1.906 1.00 . A A . 127 THR HG23 1 1
2 2027 1 1 47 THR N N 139.703 17.438 3.335 1.00 . A A . 127 THR N 1 1
2 2028 1 1 47 THR O O 142.015 15.665 3.973 1.00 . A A . 127 THR O 1 1
2 2029 1 1 47 THR OG1 O 142.407 18.372 3.656 1.00 . A A . 127 THR OG1 1 1
2 2030 1 1 48 ILE C C 142.963 13.017 1.444 1.00 . A A . 128 ILE C 1 1
2 2031 1 1 48 ILE CA C 141.838 13.388 2.404 1.00 . A A . 128 ILE CA 1 1
2 2032 1 1 48 ILE CB C 140.757 12.290 2.357 1.00 . A A . 128 ILE CB 1 1
2 2033 1 1 48 ILE CD1 C 139.774 13.104 4.560 1.00 . A A . 128 ILE CD1 1 1
2 2034 1 1 48 ILE CG1 C 139.507 12.740 3.115 1.00 . A A . 128 ILE CG1 1 1
2 2035 1 1 48 ILE CG2 C 141.297 10.991 2.935 1.00 . A A . 128 ILE CG2 1 1
2 2036 1 1 48 ILE H H 140.793 14.814 1.237 1.00 . A A . 128 ILE H 1 1
2 2037 1 1 48 ILE HA H 142.233 13.433 3.407 1.00 . A A . 128 ILE HA 1 1
2 2038 1 1 48 ILE HB H 140.498 12.114 1.324 1.00 . A A . 128 ILE HB 1 1
2 2039 1 1 48 ILE HD11 H 140.440 12.375 4.998 1.00 . A A . 128 ILE HD11 1 1
2 2040 1 1 48 ILE HD12 H 138.844 13.116 5.107 1.00 . A A . 128 ILE HD12 1 1
2 2041 1 1 48 ILE HD13 H 140.231 14.082 4.606 1.00 . A A . 128 ILE HD13 1 1
2 2042 1 1 48 ILE HG12 H 139.090 13.609 2.629 1.00 . A A . 128 ILE HG12 1 1
2 2043 1 1 48 ILE HG13 H 138.779 11.941 3.104 1.00 . A A . 128 ILE HG13 1 1
2 2044 1 1 48 ILE HG21 H 142.069 10.602 2.289 1.00 . A A . 128 ILE HG21 1 1
2 2045 1 1 48 ILE HG22 H 140.496 10.271 3.014 1.00 . A A . 128 ILE HG22 1 1
2 2046 1 1 48 ILE HG23 H 141.710 11.178 3.917 1.00 . A A . 128 ILE HG23 1 1
2 2047 1 1 48 ILE N N 141.280 14.697 2.080 1.00 . A A . 128 ILE N 1 1
2 2048 1 1 48 ILE O O 143.048 13.547 0.336 1.00 . A A . 128 ILE O 1 1
2 2049 1 1 49 THR C C 144.592 10.393 0.288 1.00 . A A . 129 THR C 1 1
2 2050 1 1 49 THR CA C 144.946 11.662 1.056 1.00 . A A . 129 THR CA 1 1
2 2051 1 1 49 THR CB C 146.180 11.418 1.927 1.00 . A A . 129 THR CB 1 1
2 2052 1 1 49 THR CG2 C 145.918 10.479 3.086 1.00 . A A . 129 THR CG2 1 1
2 2053 1 1 49 THR H H 143.706 11.719 2.769 1.00 . A A . 129 THR H 1 1
2 2054 1 1 49 THR HA H 145.167 12.447 0.347 1.00 . A A . 129 THR HA 1 1
2 2055 1 1 49 THR HB H 146.514 12.362 2.335 1.00 . A A . 129 THR HB 1 1
2 2056 1 1 49 THR HG1 H 148.050 10.901 1.663 1.00 . A A . 129 THR HG1 1 1
2 2057 1 1 49 THR HG21 H 144.979 9.970 2.930 1.00 . A A . 129 THR HG21 1 1
2 2058 1 1 49 THR HG22 H 145.875 11.046 4.004 1.00 . A A . 129 THR HG22 1 1
2 2059 1 1 49 THR HG23 H 146.715 9.753 3.148 1.00 . A A . 129 THR HG23 1 1
2 2060 1 1 49 THR N N 143.826 12.105 1.877 1.00 . A A . 129 THR N 1 1
2 2061 1 1 49 THR O O 143.619 9.711 0.612 1.00 . A A . 129 THR O 1 1
2 2062 1 1 49 THR OG1 O 147.235 10.868 1.159 1.00 . A A . 129 THR OG1 1 1
2 2063 1 1 50 GLU C C 145.485 7.622 -0.767 1.00 . A A . 130 GLU C 1 1
2 2064 1 1 50 GLU CA C 145.158 8.894 -1.546 1.00 . A A . 130 GLU CA 1 1
2 2065 1 1 50 GLU CB C 145.999 8.958 -2.821 1.00 . A A . 130 GLU CB 1 1
2 2066 1 1 50 GLU CD C 145.722 9.371 -5.298 1.00 . A A . 130 GLU CD 1 1
2 2067 1 1 50 GLU CG C 145.218 8.622 -4.081 1.00 . A A . 130 GLU CG 1 1
2 2068 1 1 50 GLU H H 146.147 10.664 -0.938 1.00 . A A . 130 GLU H 1 1
2 2069 1 1 50 GLU HA H 144.112 8.876 -1.815 1.00 . A A . 130 GLU HA 1 1
2 2070 1 1 50 GLU HB2 H 146.396 9.957 -2.927 1.00 . A A . 130 GLU HB2 1 1
2 2071 1 1 50 GLU HB3 H 146.820 8.262 -2.736 1.00 . A A . 130 GLU HB3 1 1
2 2072 1 1 50 GLU HG2 H 145.302 7.562 -4.271 1.00 . A A . 130 GLU HG2 1 1
2 2073 1 1 50 GLU HG3 H 144.179 8.877 -3.925 1.00 . A A . 130 GLU HG3 1 1
2 2074 1 1 50 GLU N N 145.387 10.082 -0.730 1.00 . A A . 130 GLU N 1 1
2 2075 1 1 50 GLU O O 144.960 6.549 -1.066 1.00 . A A . 130 GLU O 1 1
2 2076 1 1 50 GLU OE1 O 146.056 10.568 -5.163 1.00 . A A . 130 GLU OE1 1 1
2 2077 1 1 50 GLU OE2 O 145.784 8.764 -6.388 1.00 . A A . 130 GLU OE2 1 1
2 2078 1 1 51 ASP C C 145.586 6.120 1.907 1.00 . A A . 131 ASP C 1 1
2 2079 1 1 51 ASP CA C 146.750 6.606 1.048 1.00 . A A . 131 ASP CA 1 1
2 2080 1 1 51 ASP CB C 147.939 6.977 1.939 1.00 . A A . 131 ASP CB 1 1
2 2081 1 1 51 ASP CG C 149.239 6.371 1.447 1.00 . A A . 131 ASP CG 1 1
2 2082 1 1 51 ASP H H 146.740 8.628 0.423 1.00 . A A . 131 ASP H 1 1
2 2083 1 1 51 ASP HA H 147.046 5.810 0.382 1.00 . A A . 131 ASP HA 1 1
2 2084 1 1 51 ASP HB2 H 148.048 8.050 1.954 1.00 . A A . 131 ASP HB2 1 1
2 2085 1 1 51 ASP HB3 H 147.756 6.623 2.942 1.00 . A A . 131 ASP HB3 1 1
2 2086 1 1 51 ASP N N 146.354 7.748 0.232 1.00 . A A . 131 ASP N 1 1
2 2087 1 1 51 ASP O O 145.213 4.947 1.858 1.00 . A A . 131 ASP O 1 1
2 2088 1 1 51 ASP OD1 O 149.258 5.154 1.166 1.00 . A A . 131 ASP OD1 1 1
2 2089 1 1 51 ASP OD2 O 150.238 7.114 1.340 1.00 . A A . 131 ASP OD2 1 1
2 2090 1 1 52 ASP C C 142.757 6.052 2.782 1.00 . A A . 132 ASP C 1 1
2 2091 1 1 52 ASP CA C 143.898 6.689 3.573 1.00 . A A . 132 ASP CA 1 1
2 2092 1 1 52 ASP CB C 143.397 7.939 4.297 1.00 . A A . 132 ASP CB 1 1
2 2093 1 1 52 ASP CG C 143.003 7.656 5.733 1.00 . A A . 132 ASP CG 1 1
2 2094 1 1 52 ASP H H 145.361 7.944 2.696 1.00 . A A . 132 ASP H 1 1
2 2095 1 1 52 ASP HA H 144.253 5.978 4.304 1.00 . A A . 132 ASP HA 1 1
2 2096 1 1 52 ASP HB2 H 144.177 8.685 4.298 1.00 . A A . 132 ASP HB2 1 1
2 2097 1 1 52 ASP HB3 H 142.534 8.328 3.776 1.00 . A A . 132 ASP HB3 1 1
2 2098 1 1 52 ASP N N 145.019 7.026 2.699 1.00 . A A . 132 ASP N 1 1
2 2099 1 1 52 ASP O O 142.086 5.141 3.270 1.00 . A A . 132 ASP O 1 1
2 2100 1 1 52 ASP OD1 O 143.852 7.137 6.490 1.00 . A A . 132 ASP OD1 1 1
2 2101 1 1 52 ASP OD2 O 141.847 7.951 6.102 1.00 . A A . 132 ASP OD2 1 1
2 2102 1 1 53 ILE C C 141.841 4.633 0.174 1.00 . A A . 133 ILE C 1 1
2 2103 1 1 53 ILE CA C 141.482 6.015 0.711 1.00 . A A . 133 ILE CA 1 1
2 2104 1 1 53 ILE CB C 141.198 6.960 -0.474 1.00 . A A . 133 ILE CB 1 1
2 2105 1 1 53 ILE CD1 C 141.219 9.441 -1.046 1.00 . A A . 133 ILE CD1 1 1
2 2106 1 1 53 ILE CG1 C 140.996 8.392 0.023 1.00 . A A . 133 ILE CG1 1 1
2 2107 1 1 53 ILE CG2 C 139.977 6.487 -1.251 1.00 . A A . 133 ILE CG2 1 1
2 2108 1 1 53 ILE H H 143.109 7.264 1.233 1.00 . A A . 133 ILE H 1 1
2 2109 1 1 53 ILE HA H 140.583 5.936 1.305 1.00 . A A . 133 ILE HA 1 1
2 2110 1 1 53 ILE HB H 142.048 6.932 -1.138 1.00 . A A . 133 ILE HB 1 1
2 2111 1 1 53 ILE HD11 H 142.168 9.266 -1.529 1.00 . A A . 133 ILE HD11 1 1
2 2112 1 1 53 ILE HD12 H 141.219 10.421 -0.592 1.00 . A A . 133 ILE HD12 1 1
2 2113 1 1 53 ILE HD13 H 140.426 9.383 -1.776 1.00 . A A . 133 ILE HD13 1 1
2 2114 1 1 53 ILE HG12 H 139.986 8.501 0.388 1.00 . A A . 133 ILE HG12 1 1
2 2115 1 1 53 ILE HG13 H 141.689 8.588 0.830 1.00 . A A . 133 ILE HG13 1 1
2 2116 1 1 53 ILE HG21 H 139.740 5.472 -0.969 1.00 . A A . 133 ILE HG21 1 1
2 2117 1 1 53 ILE HG22 H 140.187 6.526 -2.309 1.00 . A A . 133 ILE HG22 1 1
2 2118 1 1 53 ILE HG23 H 139.137 7.128 -1.028 1.00 . A A . 133 ILE HG23 1 1
2 2119 1 1 53 ILE N N 142.541 6.537 1.566 1.00 . A A . 133 ILE N 1 1
2 2120 1 1 53 ILE O O 140.962 3.818 -0.108 1.00 . A A . 133 ILE O 1 1
2 2121 1 1 54 GLU C C 143.392 1.985 0.556 1.00 . A A . 134 GLU C 1 1
2 2122 1 1 54 GLU CA C 143.612 3.092 -0.470 1.00 . A A . 134 GLU CA 1 1
2 2123 1 1 54 GLU CB C 145.097 3.180 -0.832 1.00 . A A . 134 GLU CB 1 1
2 2124 1 1 54 GLU CD C 146.853 2.743 -2.595 1.00 . A A . 134 GLU CD 1 1
2 2125 1 1 54 GLU CG C 145.462 2.411 -2.091 1.00 . A A . 134 GLU CG 1 1
2 2126 1 1 54 GLU H H 143.790 5.065 0.275 1.00 . A A . 134 GLU H 1 1
2 2127 1 1 54 GLU HA H 143.048 2.857 -1.360 1.00 . A A . 134 GLU HA 1 1
2 2128 1 1 54 GLU HB2 H 145.358 4.217 -0.982 1.00 . A A . 134 GLU HB2 1 1
2 2129 1 1 54 GLU HB3 H 145.679 2.785 -0.013 1.00 . A A . 134 GLU HB3 1 1
2 2130 1 1 54 GLU HG2 H 145.417 1.353 -1.878 1.00 . A A . 134 GLU HG2 1 1
2 2131 1 1 54 GLU HG3 H 144.748 2.651 -2.865 1.00 . A A . 134 GLU HG3 1 1
2 2132 1 1 54 GLU N N 143.137 4.376 0.034 1.00 . A A . 134 GLU N 1 1
2 2133 1 1 54 GLU O O 142.930 0.896 0.220 1.00 . A A . 134 GLU O 1 1
2 2134 1 1 54 GLU OE1 O 147.834 2.245 -2.002 1.00 . A A . 134 GLU OE1 1 1
2 2135 1 1 54 GLU OE2 O 146.962 3.501 -3.582 1.00 . A A . 134 GLU OE2 1 1
2 2136 1 1 55 GLU C C 142.108 0.893 3.045 1.00 . A A . 135 GLU C 1 1
2 2137 1 1 55 GLU CA C 143.569 1.299 2.886 1.00 . A A . 135 GLU CA 1 1
2 2138 1 1 55 GLU CB C 144.096 1.872 4.204 1.00 . A A . 135 GLU CB 1 1
2 2139 1 1 55 GLU CD C 143.555 3.437 6.112 1.00 . A A . 135 GLU CD 1 1
2 2140 1 1 55 GLU CG C 143.404 3.157 4.628 1.00 . A A . 135 GLU CG 1 1
2 2141 1 1 55 GLU H H 144.094 3.158 2.018 1.00 . A A . 135 GLU H 1 1
2 2142 1 1 55 GLU HA H 144.148 0.424 2.630 1.00 . A A . 135 GLU HA 1 1
2 2143 1 1 55 GLU HB2 H 143.956 1.139 4.983 1.00 . A A . 135 GLU HB2 1 1
2 2144 1 1 55 GLU HB3 H 145.151 2.076 4.098 1.00 . A A . 135 GLU HB3 1 1
2 2145 1 1 55 GLU HG2 H 143.831 3.980 4.077 1.00 . A A . 135 GLU HG2 1 1
2 2146 1 1 55 GLU HG3 H 142.351 3.076 4.397 1.00 . A A . 135 GLU HG3 1 1
2 2147 1 1 55 GLU N N 143.729 2.272 1.811 1.00 . A A . 135 GLU N 1 1
2 2148 1 1 55 GLU O O 141.806 -0.235 3.438 1.00 . A A . 135 GLU O 1 1
2 2149 1 1 55 GLU OE1 O 144.567 4.057 6.497 1.00 . A A . 135 GLU OE1 1 1
2 2150 1 1 55 GLU OE2 O 142.660 3.037 6.885 1.00 . A A . 135 GLU OE2 1 1
2 2151 1 1 56 LEU C C 139.361 0.395 1.950 1.00 . A A . 136 LEU C 1 1
2 2152 1 1 56 LEU CA C 139.774 1.555 2.850 1.00 . A A . 136 LEU CA 1 1
2 2153 1 1 56 LEU CB C 138.974 2.810 2.493 1.00 . A A . 136 LEU CB 1 1
2 2154 1 1 56 LEU CD1 C 138.128 4.935 3.522 1.00 . A A . 136 LEU CD1 1 1
2 2155 1 1 56 LEU CD2 C 136.770 2.842 3.684 1.00 . A A . 136 LEU CD2 1 1
2 2156 1 1 56 LEU CG C 138.176 3.420 3.646 1.00 . A A . 136 LEU CG 1 1
2 2157 1 1 56 LEU H H 141.505 2.699 2.433 1.00 . A A . 136 LEU H 1 1
2 2158 1 1 56 LEU HA H 139.566 1.288 3.877 1.00 . A A . 136 LEU HA 1 1
2 2159 1 1 56 LEU HB2 H 139.663 3.556 2.123 1.00 . A A . 136 LEU HB2 1 1
2 2160 1 1 56 LEU HB3 H 138.283 2.561 1.701 1.00 . A A . 136 LEU HB3 1 1
2 2161 1 1 56 LEU HD11 H 137.429 5.211 2.745 1.00 . A A . 136 LEU HD11 1 1
2 2162 1 1 56 LEU HD12 H 139.111 5.308 3.272 1.00 . A A . 136 LEU HD12 1 1
2 2163 1 1 56 LEU HD13 H 137.809 5.363 4.461 1.00 . A A . 136 LEU HD13 1 1
2 2164 1 1 56 LEU HD21 H 136.388 2.888 4.694 1.00 . A A . 136 LEU HD21 1 1
2 2165 1 1 56 LEU HD22 H 136.795 1.813 3.356 1.00 . A A . 136 LEU HD22 1 1
2 2166 1 1 56 LEU HD23 H 136.128 3.412 3.030 1.00 . A A . 136 LEU HD23 1 1
2 2167 1 1 56 LEU HG H 138.664 3.178 4.579 1.00 . A A . 136 LEU HG 1 1
2 2168 1 1 56 LEU N N 141.204 1.817 2.740 1.00 . A A . 136 LEU N 1 1
2 2169 1 1 56 LEU O O 138.429 -0.347 2.263 1.00 . A A . 136 LEU O 1 1
2 2170 1 1 57 MET C C 140.157 -2.186 0.456 1.00 . A A . 137 MET C 1 1
2 2171 1 1 57 MET CA C 139.767 -0.827 -0.117 1.00 . A A . 137 MET CA 1 1
2 2172 1 1 57 MET CB C 140.502 -0.586 -1.435 1.00 . A A . 137 MET CB 1 1
2 2173 1 1 57 MET CE C 137.300 -0.305 -3.277 1.00 . A A . 137 MET CE 1 1
2 2174 1 1 57 MET CG C 139.829 -1.236 -2.636 1.00 . A A . 137 MET CG 1 1
2 2175 1 1 57 MET H H 140.792 0.865 0.635 1.00 . A A . 137 MET H 1 1
2 2176 1 1 57 MET HA H 138.702 -0.821 -0.302 1.00 . A A . 137 MET HA 1 1
2 2177 1 1 57 MET HB2 H 140.560 0.478 -1.613 1.00 . A A . 137 MET HB2 1 1
2 2178 1 1 57 MET HB3 H 141.504 -0.982 -1.353 1.00 . A A . 137 MET HB3 1 1
2 2179 1 1 57 MET HE1 H 136.698 0.491 -3.688 1.00 . A A . 137 MET HE1 1 1
2 2180 1 1 57 MET HE2 H 137.198 -0.317 -2.203 1.00 . A A . 137 MET HE2 1 1
2 2181 1 1 57 MET HE3 H 136.971 -1.251 -3.681 1.00 . A A . 137 MET HE3 1 1
2 2182 1 1 57 MET HG2 H 140.578 -1.762 -3.208 1.00 . A A . 137 MET HG2 1 1
2 2183 1 1 57 MET HG3 H 139.090 -1.938 -2.279 1.00 . A A . 137 MET HG3 1 1
2 2184 1 1 57 MET N N 140.061 0.243 0.830 1.00 . A A . 137 MET N 1 1
2 2185 1 1 57 MET O O 139.463 -3.181 0.248 1.00 . A A . 137 MET O 1 1
2 2186 1 1 57 MET SD S 139.018 -0.037 -3.711 1.00 . A A . 137 MET SD 1 1
2 2187 1 1 58 LYS C C 140.864 -3.882 2.948 1.00 . A A . 138 LYS C 1 1
2 2188 1 1 58 LYS CA C 141.754 -3.456 1.784 1.00 . A A . 138 LYS CA 1 1
2 2189 1 1 58 LYS CB C 143.196 -3.283 2.265 1.00 . A A . 138 LYS CB 1 1
2 2190 1 1 58 LYS CD C 145.635 -3.309 1.658 1.00 . A A . 138 LYS CD 1 1
2 2191 1 1 58 LYS CE C 146.144 -4.099 2.854 1.00 . A A . 138 LYS CE 1 1
2 2192 1 1 58 LYS CG C 144.234 -3.744 1.255 1.00 . A A . 138 LYS CG 1 1
2 2193 1 1 58 LYS H H 141.780 -1.393 1.312 1.00 . A A . 138 LYS H 1 1
2 2194 1 1 58 LYS HA H 141.728 -4.225 1.027 1.00 . A A . 138 LYS HA 1 1
2 2195 1 1 58 LYS HB2 H 143.371 -2.238 2.475 1.00 . A A . 138 LYS HB2 1 1
2 2196 1 1 58 LYS HB3 H 143.333 -3.851 3.174 1.00 . A A . 138 LYS HB3 1 1
2 2197 1 1 58 LYS HD2 H 146.303 -3.465 0.825 1.00 . A A . 138 LYS HD2 1 1
2 2198 1 1 58 LYS HD3 H 145.614 -2.260 1.914 1.00 . A A . 138 LYS HD3 1 1
2 2199 1 1 58 LYS HE2 H 145.469 -4.921 3.041 1.00 . A A . 138 LYS HE2 1 1
2 2200 1 1 58 LYS HE3 H 147.125 -4.487 2.622 1.00 . A A . 138 LYS HE3 1 1
2 2201 1 1 58 LYS HG2 H 144.208 -4.822 1.193 1.00 . A A . 138 LYS HG2 1 1
2 2202 1 1 58 LYS HG3 H 143.999 -3.320 0.290 1.00 . A A . 138 LYS HG3 1 1
2 2203 1 1 58 LYS HZ1 H 145.284 -2.933 4.359 1.00 . A A . 138 LYS HZ1 1 1
2 2204 1 1 58 LYS HZ2 H 146.830 -2.427 3.900 1.00 . A A . 138 LYS HZ2 1 1
2 2205 1 1 58 LYS HZ3 H 146.644 -3.806 4.861 1.00 . A A . 138 LYS HZ3 1 1
2 2206 1 1 58 LYS N N 141.271 -2.220 1.181 1.00 . A A . 138 LYS N 1 1
2 2207 1 1 58 LYS NZ N 146.230 -3.258 4.079 1.00 . A A . 138 LYS NZ 1 1
2 2208 1 1 58 LYS O O 140.744 -5.069 3.248 1.00 . A A . 138 LYS O 1 1
2 2209 1 1 59 ASP C C 137.992 -3.659 4.275 1.00 . A A . 139 ASP C 1 1
2 2210 1 1 59 ASP CA C 139.367 -3.180 4.735 1.00 . A A . 139 ASP CA 1 1
2 2211 1 1 59 ASP CB C 139.216 -1.933 5.605 1.00 . A A . 139 ASP CB 1 1
2 2212 1 1 59 ASP CG C 138.783 -2.262 7.020 1.00 . A A . 139 ASP CG 1 1
2 2213 1 1 59 ASP H H 140.380 -1.977 3.318 1.00 . A A . 139 ASP H 1 1
2 2214 1 1 59 ASP HA H 139.825 -3.963 5.323 1.00 . A A . 139 ASP HA 1 1
2 2215 1 1 59 ASP HB2 H 140.163 -1.415 5.650 1.00 . A A . 139 ASP HB2 1 1
2 2216 1 1 59 ASP HB3 H 138.476 -1.281 5.164 1.00 . A A . 139 ASP HB3 1 1
2 2217 1 1 59 ASP N N 140.244 -2.906 3.602 1.00 . A A . 139 ASP N 1 1
2 2218 1 1 59 ASP O O 137.139 -3.998 5.096 1.00 . A A . 139 ASP O 1 1
2 2219 1 1 59 ASP OD1 O 137.586 -2.561 7.221 1.00 . A A . 139 ASP OD1 1 1
2 2220 1 1 59 ASP OD2 O 139.639 -2.222 7.929 1.00 . A A . 139 ASP OD2 1 1
2 2221 1 1 60 GLY C C 136.638 -5.297 1.470 1.00 . A A . 140 GLY C 1 1
2 2222 1 1 60 GLY CA C 136.499 -4.133 2.432 1.00 . A A . 140 GLY CA 1 1
2 2223 1 1 60 GLY H H 138.485 -3.412 2.347 1.00 . A A . 140 GLY H 1 1
2 2224 1 1 60 GLY HA2 H 135.866 -4.434 3.254 1.00 . A A . 140 GLY HA2 1 1
2 2225 1 1 60 GLY HA3 H 136.029 -3.307 1.917 1.00 . A A . 140 GLY HA3 1 1
2 2226 1 1 60 GLY N N 137.776 -3.689 2.961 1.00 . A A . 140 GLY N 1 1
2 2227 1 1 60 GLY O O 135.717 -6.099 1.319 1.00 . A A . 140 GLY O 1 1
2 2228 1 1 61 ASP C C 138.585 -7.704 0.576 1.00 . A A . 141 ASP C 1 1
2 2229 1 1 61 ASP CA C 138.047 -6.467 -0.134 1.00 . A A . 141 ASP CA 1 1
2 2230 1 1 61 ASP CB C 139.039 -6.006 -1.204 1.00 . A A . 141 ASP CB 1 1
2 2231 1 1 61 ASP CG C 138.348 -5.475 -2.444 1.00 . A A . 141 ASP CG 1 1
2 2232 1 1 61 ASP H H 138.491 -4.724 0.979 1.00 . A A . 141 ASP H 1 1
2 2233 1 1 61 ASP HA H 137.110 -6.717 -0.609 1.00 . A A . 141 ASP HA 1 1
2 2234 1 1 61 ASP HB2 H 139.660 -5.222 -0.796 1.00 . A A . 141 ASP HB2 1 1
2 2235 1 1 61 ASP HB3 H 139.663 -6.841 -1.489 1.00 . A A . 141 ASP HB3 1 1
2 2236 1 1 61 ASP N N 137.793 -5.392 0.817 1.00 . A A . 141 ASP N 1 1
2 2237 1 1 61 ASP O O 139.790 -7.835 0.793 1.00 . A A . 141 ASP O 1 1
2 2238 1 1 61 ASP OD1 O 137.868 -4.322 -2.408 1.00 . A A . 141 ASP OD1 1 1
2 2239 1 1 61 ASP OD2 O 138.286 -6.211 -3.450 1.00 . A A . 141 ASP OD2 1 1
2 2240 1 1 62 LYS C C 138.985 -10.692 0.753 1.00 . A A . 142 LYS C 1 1
2 2241 1 1 62 LYS CA C 138.066 -9.838 1.625 1.00 . A A . 142 LYS CA 1 1
2 2242 1 1 62 LYS CB C 136.822 -10.637 2.019 1.00 . A A . 142 LYS CB 1 1
2 2243 1 1 62 LYS CD C 136.512 -9.218 4.074 1.00 . A A . 142 LYS CD 1 1
2 2244 1 1 62 LYS CE C 135.692 -9.410 5.341 1.00 . A A . 142 LYS CE 1 1
2 2245 1 1 62 LYS CG C 135.835 -9.852 2.868 1.00 . A A . 142 LYS CG 1 1
2 2246 1 1 62 LYS H H 136.737 -8.448 0.737 1.00 . A A . 142 LYS H 1 1
2 2247 1 1 62 LYS HA H 138.600 -9.560 2.521 1.00 . A A . 142 LYS HA 1 1
2 2248 1 1 62 LYS HB2 H 136.315 -10.958 1.120 1.00 . A A . 142 LYS HB2 1 1
2 2249 1 1 62 LYS HB3 H 137.131 -11.510 2.577 1.00 . A A . 142 LYS HB3 1 1
2 2250 1 1 62 LYS HD2 H 137.481 -9.673 4.214 1.00 . A A . 142 LYS HD2 1 1
2 2251 1 1 62 LYS HD3 H 136.633 -8.159 3.891 1.00 . A A . 142 LYS HD3 1 1
2 2252 1 1 62 LYS HE2 H 134.654 -9.525 5.068 1.00 . A A . 142 LYS HE2 1 1
2 2253 1 1 62 LYS HE3 H 136.033 -10.303 5.844 1.00 . A A . 142 LYS HE3 1 1
2 2254 1 1 62 LYS HG2 H 135.396 -9.072 2.264 1.00 . A A . 142 LYS HG2 1 1
2 2255 1 1 62 LYS HG3 H 135.060 -10.522 3.213 1.00 . A A . 142 LYS HG3 1 1
2 2256 1 1 62 LYS HZ1 H 135.218 -7.468 5.947 1.00 . A A . 142 LYS HZ1 1 1
2 2257 1 1 62 LYS HZ2 H 136.809 -7.925 6.297 1.00 . A A . 142 LYS HZ2 1 1
2 2258 1 1 62 LYS HZ3 H 135.533 -8.528 7.228 1.00 . A A . 142 LYS HZ3 1 1
2 2259 1 1 62 LYS N N 137.683 -8.611 0.937 1.00 . A A . 142 LYS N 1 1
2 2260 1 1 62 LYS NZ N 135.822 -8.251 6.268 1.00 . A A . 142 LYS NZ 1 1
2 2261 1 1 62 LYS O O 139.753 -11.510 1.264 1.00 . A A . 142 LYS O 1 1
2 2262 1 1 63 ASN C C 140.741 -10.347 -2.204 1.00 . A A . 143 ASN C 1 1
2 2263 1 1 63 ASN CA C 139.733 -11.256 -1.496 1.00 . A A . 143 ASN CA 1 1
2 2264 1 1 63 ASN CB C 138.859 -11.971 -2.528 1.00 . A A . 143 ASN CB 1 1
2 2265 1 1 63 ASN CG C 137.714 -11.107 -3.021 1.00 . A A . 143 ASN CG 1 1
2 2266 1 1 63 ASN H H 138.276 -9.834 -0.909 1.00 . A A . 143 ASN H 1 1
2 2267 1 1 63 ASN HA H 140.277 -11.995 -0.927 1.00 . A A . 143 ASN HA 1 1
2 2268 1 1 63 ASN HB2 H 139.468 -12.244 -3.377 1.00 . A A . 143 ASN HB2 1 1
2 2269 1 1 63 ASN HB3 H 138.447 -12.865 -2.083 1.00 . A A . 143 ASN HB3 1 1
2 2270 1 1 63 ASN HD21 H 136.688 -11.481 -1.359 1.00 . A A . 143 ASN HD21 1 1
2 2271 1 1 63 ASN HD22 H 135.909 -10.452 -2.506 1.00 . A A . 143 ASN HD22 1 1
2 2272 1 1 63 ASN N N 138.904 -10.499 -0.561 1.00 . A A . 143 ASN N 1 1
2 2273 1 1 63 ASN ND2 N 136.663 -11.002 -2.213 1.00 . A A . 143 ASN ND2 1 1
2 2274 1 1 63 ASN O O 141.399 -10.766 -3.156 1.00 . A A . 143 ASN O 1 1
2 2275 1 1 63 ASN OD1 O 137.771 -10.541 -4.111 1.00 . A A . 143 ASN OD1 1 1
2 2276 1 1 64 ASN C C 141.666 -8.085 -3.834 1.00 . A A . 144 ASN C 1 1
2 2277 1 1 64 ASN CA C 141.796 -8.148 -2.313 1.00 . A A . 144 ASN CA 1 1
2 2278 1 1 64 ASN CB C 143.231 -8.512 -1.931 1.00 . A A . 144 ASN CB 1 1
2 2279 1 1 64 ASN CG C 143.437 -8.557 -0.430 1.00 . A A . 144 ASN CG 1 1
2 2280 1 1 64 ASN H H 140.318 -8.834 -0.964 1.00 . A A . 144 ASN H 1 1
2 2281 1 1 64 ASN HA H 141.565 -7.176 -1.906 1.00 . A A . 144 ASN HA 1 1
2 2282 1 1 64 ASN HB2 H 143.469 -9.484 -2.337 1.00 . A A . 144 ASN HB2 1 1
2 2283 1 1 64 ASN HB3 H 143.905 -7.777 -2.348 1.00 . A A . 144 ASN HB3 1 1
2 2284 1 1 64 ASN HD21 H 145.409 -8.611 -0.678 1.00 . A A . 144 ASN HD21 1 1
2 2285 1 1 64 ASN HD22 H 144.857 -8.636 0.959 1.00 . A A . 144 ASN HD22 1 1
2 2286 1 1 64 ASN N N 140.862 -9.109 -1.730 1.00 . A A . 144 ASN N 1 1
2 2287 1 1 64 ASN ND2 N 144.695 -8.606 -0.007 1.00 . A A . 144 ASN ND2 1 1
2 2288 1 1 64 ASN O O 142.664 -7.955 -4.543 1.00 . A A . 144 ASN O 1 1
2 2289 1 1 64 ASN OD1 O 142.478 -8.546 0.341 1.00 . A A . 144 ASN OD1 1 1
2 2290 1 1 65 ASP C C 140.327 -6.694 -6.308 1.00 . A A . 145 ASP C 1 1
2 2291 1 1 65 ASP CA C 140.193 -8.119 -5.770 1.00 . A A . 145 ASP CA 1 1
2 2292 1 1 65 ASP CB C 138.798 -8.665 -6.089 1.00 . A A . 145 ASP CB 1 1
2 2293 1 1 65 ASP CG C 138.838 -10.092 -6.598 1.00 . A A . 145 ASP CG 1 1
2 2294 1 1 65 ASP H H 139.673 -8.273 -3.725 1.00 . A A . 145 ASP H 1 1
2 2295 1 1 65 ASP HA H 140.930 -8.743 -6.253 1.00 . A A . 145 ASP HA 1 1
2 2296 1 1 65 ASP HB2 H 138.196 -8.639 -5.193 1.00 . A A . 145 ASP HB2 1 1
2 2297 1 1 65 ASP HB3 H 138.338 -8.044 -6.844 1.00 . A A . 145 ASP HB3 1 1
2 2298 1 1 65 ASP N N 140.437 -8.172 -4.332 1.00 . A A . 145 ASP N 1 1
2 2299 1 1 65 ASP O O 140.267 -6.472 -7.517 1.00 . A A . 145 ASP O 1 1
2 2300 1 1 65 ASP OD1 O 139.650 -10.886 -6.078 1.00 . A A . 145 ASP OD1 1 1
2 2301 1 1 65 ASP OD2 O 138.056 -10.416 -7.516 1.00 . A A . 145 ASP OD2 1 1
2 2302 1 1 66 GLY C C 139.302 -3.631 -5.920 1.00 . A A . 146 GLY C 1 1
2 2303 1 1 66 GLY CA C 140.638 -4.346 -5.822 1.00 . A A . 146 GLY CA 1 1
2 2304 1 1 66 GLY H H 140.544 -5.959 -4.455 1.00 . A A . 146 GLY H 1 1
2 2305 1 1 66 GLY HA2 H 141.259 -3.826 -5.108 1.00 . A A . 146 GLY HA2 1 1
2 2306 1 1 66 GLY HA3 H 141.121 -4.317 -6.789 1.00 . A A . 146 GLY HA3 1 1
2 2307 1 1 66 GLY N N 140.504 -5.730 -5.407 1.00 . A A . 146 GLY N 1 1
2 2308 1 1 66 GLY O O 139.252 -2.402 -5.970 1.00 . A A . 146 GLY O 1 1
2 2309 1 1 67 ARG C C 135.952 -4.445 -5.001 1.00 . A A . 147 ARG C 1 1
2 2310 1 1 67 ARG CA C 136.878 -3.826 -6.042 1.00 . A A . 147 ARG CA 1 1
2 2311 1 1 67 ARG CB C 136.305 -4.041 -7.444 1.00 . A A . 147 ARG CB 1 1
2 2312 1 1 67 ARG CD C 136.409 -2.845 -9.652 1.00 . A A . 147 ARG CD 1 1
2 2313 1 1 67 ARG CG C 137.208 -3.530 -8.555 1.00 . A A . 147 ARG CG 1 1
2 2314 1 1 67 ARG CZ C 136.529 -2.592 -12.101 1.00 . A A . 147 ARG CZ 1 1
2 2315 1 1 67 ARG H H 138.315 -5.371 -5.907 1.00 . A A . 147 ARG H 1 1
2 2316 1 1 67 ARG HA H 136.957 -2.768 -5.854 1.00 . A A . 147 ARG HA 1 1
2 2317 1 1 67 ARG HB2 H 136.145 -5.097 -7.597 1.00 . A A . 147 ARG HB2 1 1
2 2318 1 1 67 ARG HB3 H 135.358 -3.528 -7.516 1.00 . A A . 147 ARG HB3 1 1
2 2319 1 1 67 ARG HD2 H 135.461 -3.352 -9.760 1.00 . A A . 147 ARG HD2 1 1
2 2320 1 1 67 ARG HD3 H 136.237 -1.818 -9.366 1.00 . A A . 147 ARG HD3 1 1
2 2321 1 1 67 ARG HE H 138.059 -3.105 -10.929 1.00 . A A . 147 ARG HE 1 1
2 2322 1 1 67 ARG HG2 H 137.909 -2.821 -8.140 1.00 . A A . 147 ARG HG2 1 1
2 2323 1 1 67 ARG HG3 H 137.746 -4.363 -8.981 1.00 . A A . 147 ARG HG3 1 1
2 2324 1 1 67 ARG HH11 H 134.701 -2.240 -11.311 1.00 . A A . 147 ARG HH11 1 1
2 2325 1 1 67 ARG HH12 H 134.812 -2.064 -13.030 1.00 . A A . 147 ARG HH12 1 1
2 2326 1 1 67 ARG HH21 H 138.208 -2.878 -13.189 1.00 . A A . 147 ARG HH21 1 1
2 2327 1 1 67 ARG HH22 H 136.804 -2.427 -14.097 1.00 . A A . 147 ARG HH22 1 1
2 2328 1 1 67 ARG N N 138.216 -4.399 -5.949 1.00 . A A . 147 ARG N 1 1
2 2329 1 1 67 ARG NE N 137.108 -2.870 -10.936 1.00 . A A . 147 ARG NE 1 1
2 2330 1 1 67 ARG NH1 N 135.241 -2.272 -12.151 1.00 . A A . 147 ARG NH1 1 1
2 2331 1 1 67 ARG NH2 N 137.238 -2.636 -13.221 1.00 . A A . 147 ARG NH2 1 1
2 2332 1 1 67 ARG O O 136.055 -5.630 -4.690 1.00 . A A . 147 ARG O 1 1
2 2333 1 1 68 ILE C C 132.686 -4.160 -3.989 1.00 . A A . 148 ILE C 1 1
2 2334 1 1 68 ILE CA C 134.111 -4.098 -3.447 1.00 . A A . 148 ILE CA 1 1
2 2335 1 1 68 ILE CB C 134.135 -3.191 -2.201 1.00 . A A . 148 ILE CB 1 1
2 2336 1 1 68 ILE CD1 C 135.708 -1.951 -0.631 1.00 . A A . 148 ILE CD1 1 1
2 2337 1 1 68 ILE CG1 C 135.571 -3.008 -1.705 1.00 . A A . 148 ILE CG1 1 1
2 2338 1 1 68 ILE CG2 C 133.259 -3.773 -1.101 1.00 . A A . 148 ILE CG2 1 1
2 2339 1 1 68 ILE H H 135.020 -2.694 -4.744 1.00 . A A . 148 ILE H 1 1
2 2340 1 1 68 ILE HA H 134.412 -5.092 -3.147 1.00 . A A . 148 ILE HA 1 1
2 2341 1 1 68 ILE HB H 133.731 -2.229 -2.478 1.00 . A A . 148 ILE HB 1 1
2 2342 1 1 68 ILE HD11 H 134.904 -2.055 0.082 1.00 . A A . 148 ILE HD11 1 1
2 2343 1 1 68 ILE HD12 H 135.664 -0.971 -1.083 1.00 . A A . 148 ILE HD12 1 1
2 2344 1 1 68 ILE HD13 H 136.655 -2.071 -0.126 1.00 . A A . 148 ILE HD13 1 1
2 2345 1 1 68 ILE HG12 H 135.926 -3.941 -1.297 1.00 . A A . 148 ILE HG12 1 1
2 2346 1 1 68 ILE HG13 H 136.198 -2.722 -2.536 1.00 . A A . 148 ILE HG13 1 1
2 2347 1 1 68 ILE HG21 H 133.756 -4.624 -0.657 1.00 . A A . 148 ILE HG21 1 1
2 2348 1 1 68 ILE HG22 H 132.314 -4.087 -1.521 1.00 . A A . 148 ILE HG22 1 1
2 2349 1 1 68 ILE HG23 H 133.084 -3.022 -0.345 1.00 . A A . 148 ILE HG23 1 1
2 2350 1 1 68 ILE N N 135.050 -3.632 -4.459 1.00 . A A . 148 ILE N 1 1
2 2351 1 1 68 ILE O O 132.204 -3.209 -4.605 1.00 . A A . 148 ILE O 1 1
2 2352 1 1 69 ASP C C 129.672 -5.324 -3.042 1.00 . A A . 149 ASP C 1 1
2 2353 1 1 69 ASP CA C 130.647 -5.475 -4.204 1.00 . A A . 149 ASP CA 1 1
2 2354 1 1 69 ASP CB C 130.487 -6.852 -4.850 1.00 . A A . 149 ASP CB 1 1
2 2355 1 1 69 ASP CG C 131.028 -7.968 -3.978 1.00 . A A . 149 ASP CG 1 1
2 2356 1 1 69 ASP H H 132.465 -6.000 -3.248 1.00 . A A . 149 ASP H 1 1
2 2357 1 1 69 ASP HA H 130.434 -4.714 -4.938 1.00 . A A . 149 ASP HA 1 1
2 2358 1 1 69 ASP HB2 H 129.437 -7.038 -5.030 1.00 . A A . 149 ASP HB2 1 1
2 2359 1 1 69 ASP HB3 H 131.017 -6.866 -5.791 1.00 . A A . 149 ASP HB3 1 1
2 2360 1 1 69 ASP N N 132.020 -5.284 -3.749 1.00 . A A . 149 ASP N 1 1
2 2361 1 1 69 ASP O O 130.079 -5.107 -1.901 1.00 . A A . 149 ASP O 1 1
2 2362 1 1 69 ASP OD1 O 130.576 -8.089 -2.820 1.00 . A A . 149 ASP OD1 1 1
2 2363 1 1 69 ASP OD2 O 131.903 -8.722 -4.453 1.00 . A A . 149 ASP OD2 1 1
2 2364 1 1 70 TYR C C 127.479 -6.404 -1.258 1.00 . A A . 150 TYR C 1 1
2 2365 1 1 70 TYR CA C 127.348 -5.309 -2.312 1.00 . A A . 150 TYR CA 1 1
2 2366 1 1 70 TYR CB C 125.956 -5.356 -2.946 1.00 . A A . 150 TYR CB 1 1
2 2367 1 1 70 TYR CD1 C 124.816 -4.137 -1.046 1.00 . A A . 150 TYR CD1 1 1
2 2368 1 1 70 TYR CD2 C 123.765 -6.090 -1.922 1.00 . A A . 150 TYR CD2 1 1
2 2369 1 1 70 TYR CE1 C 123.784 -3.985 -0.139 1.00 . A A . 150 TYR CE1 1 1
2 2370 1 1 70 TYR CE2 C 122.729 -5.941 -1.019 1.00 . A A . 150 TYR CE2 1 1
2 2371 1 1 70 TYR CG C 124.825 -5.192 -1.952 1.00 . A A . 150 TYR CG 1 1
2 2372 1 1 70 TYR CZ C 122.744 -4.888 -0.131 1.00 . A A . 150 TYR CZ 1 1
2 2373 1 1 70 TYR H H 128.116 -5.611 -4.264 1.00 . A A . 150 TYR H 1 1
2 2374 1 1 70 TYR HA H 127.482 -4.351 -1.830 1.00 . A A . 150 TYR HA 1 1
2 2375 1 1 70 TYR HB2 H 125.872 -4.563 -3.675 1.00 . A A . 150 TYR HB2 1 1
2 2376 1 1 70 TYR HB3 H 125.826 -6.307 -3.441 1.00 . A A . 150 TYR HB3 1 1
2 2377 1 1 70 TYR HD1 H 125.632 -3.430 -1.056 1.00 . A A . 150 TYR HD1 1 1
2 2378 1 1 70 TYR HD2 H 123.756 -6.914 -2.619 1.00 . A A . 150 TYR HD2 1 1
2 2379 1 1 70 TYR HE1 H 123.795 -3.158 0.558 1.00 . A A . 150 TYR HE1 1 1
2 2380 1 1 70 TYR HE2 H 121.913 -6.651 -1.010 1.00 . A A . 150 TYR HE2 1 1
2 2381 1 1 70 TYR HH H 121.487 -3.808 0.847 1.00 . A A . 150 TYR HH 1 1
2 2382 1 1 70 TYR N N 128.380 -5.437 -3.337 1.00 . A A . 150 TYR N 1 1
2 2383 1 1 70 TYR O O 126.990 -6.260 -0.138 1.00 . A A . 150 TYR O 1 1
2 2384 1 1 70 TYR OH O 121.715 -4.739 0.771 1.00 . A A . 150 TYR OH 1 1
2 2385 1 1 71 ASP C C 129.447 -8.265 0.308 1.00 . A A . 151 ASP C 1 1
2 2386 1 1 71 ASP CA C 128.347 -8.602 -0.694 1.00 . A A . 151 ASP CA 1 1
2 2387 1 1 71 ASP CB C 128.703 -9.878 -1.461 1.00 . A A . 151 ASP CB 1 1
2 2388 1 1 71 ASP CG C 127.545 -10.856 -1.522 1.00 . A A . 151 ASP CG 1 1
2 2389 1 1 71 ASP H H 128.521 -7.551 -2.522 1.00 . A A . 151 ASP H 1 1
2 2390 1 1 71 ASP HA H 127.423 -8.757 -0.159 1.00 . A A . 151 ASP HA 1 1
2 2391 1 1 71 ASP HB2 H 128.982 -9.617 -2.470 1.00 . A A . 151 ASP HB2 1 1
2 2392 1 1 71 ASP HB3 H 129.535 -10.365 -0.974 1.00 . A A . 151 ASP HB3 1 1
2 2393 1 1 71 ASP N N 128.148 -7.493 -1.618 1.00 . A A . 151 ASP N 1 1
2 2394 1 1 71 ASP O O 129.250 -8.359 1.520 1.00 . A A . 151 ASP O 1 1
2 2395 1 1 71 ASP OD1 O 126.555 -10.561 -2.224 1.00 . A A . 151 ASP OD1 1 1
2 2396 1 1 71 ASP OD2 O 127.630 -11.916 -0.868 1.00 . A A . 151 ASP OD2 1 1
2 2397 1 1 72 GLU C C 131.444 -6.264 1.451 1.00 . A A . 152 GLU C 1 1
2 2398 1 1 72 GLU CA C 131.741 -7.517 0.631 1.00 . A A . 152 GLU CA 1 1
2 2399 1 1 72 GLU CB C 132.986 -7.291 -0.228 1.00 . A A . 152 GLU CB 1 1
2 2400 1 1 72 GLU CD C 134.738 -8.423 -1.652 1.00 . A A . 152 GLU CD 1 1
2 2401 1 1 72 GLU CG C 133.304 -8.450 -1.159 1.00 . A A . 152 GLU CG 1 1
2 2402 1 1 72 GLU H H 130.698 -7.820 -1.185 1.00 . A A . 152 GLU H 1 1
2 2403 1 1 72 GLU HA H 131.923 -8.340 1.304 1.00 . A A . 152 GLU HA 1 1
2 2404 1 1 72 GLU HB2 H 132.838 -6.406 -0.829 1.00 . A A . 152 GLU HB2 1 1
2 2405 1 1 72 GLU HB3 H 133.834 -7.136 0.421 1.00 . A A . 152 GLU HB3 1 1
2 2406 1 1 72 GLU HG2 H 133.140 -9.377 -0.630 1.00 . A A . 152 GLU HG2 1 1
2 2407 1 1 72 GLU HG3 H 132.644 -8.401 -2.012 1.00 . A A . 152 GLU HG3 1 1
2 2408 1 1 72 GLU N N 130.604 -7.871 -0.210 1.00 . A A . 152 GLU N 1 1
2 2409 1 1 72 GLU O O 131.804 -6.183 2.624 1.00 . A A . 152 GLU O 1 1
2 2410 1 1 72 GLU OE1 O 135.656 -8.495 -0.811 1.00 . A A . 152 GLU OE1 1 1
2 2411 1 1 72 GLU OE2 O 134.941 -8.330 -2.881 1.00 . A A . 152 GLU OE2 1 1
2 2412 1 1 73 PHE C C 129.414 -4.274 2.599 1.00 . A A . 153 PHE C 1 1
2 2413 1 1 73 PHE CA C 130.456 -4.042 1.506 1.00 . A A . 153 PHE CA 1 1
2 2414 1 1 73 PHE CB C 129.949 -3.003 0.504 1.00 . A A . 153 PHE CB 1 1
2 2415 1 1 73 PHE CD1 C 130.959 -1.043 1.700 1.00 . A A . 153 PHE CD1 1 1
2 2416 1 1 73 PHE CD2 C 131.275 -1.217 -0.659 1.00 . A A . 153 PHE CD2 1 1
2 2417 1 1 73 PHE CE1 C 131.690 0.130 1.714 1.00 . A A . 153 PHE CE1 1 1
2 2418 1 1 73 PHE CE2 C 132.006 -0.043 -0.649 1.00 . A A . 153 PHE CE2 1 1
2 2419 1 1 73 PHE CG C 130.743 -1.729 0.514 1.00 . A A . 153 PHE CG 1 1
2 2420 1 1 73 PHE CZ C 132.214 0.629 0.538 1.00 . A A . 153 PHE CZ 1 1
2 2421 1 1 73 PHE H H 130.531 -5.409 -0.113 1.00 . A A . 153 PHE H 1 1
2 2422 1 1 73 PHE HA H 131.359 -3.669 1.966 1.00 . A A . 153 PHE HA 1 1
2 2423 1 1 73 PHE HB2 H 130.001 -3.418 -0.491 1.00 . A A . 153 PHE HB2 1 1
2 2424 1 1 73 PHE HB3 H 128.921 -2.758 0.733 1.00 . A A . 153 PHE HB3 1 1
2 2425 1 1 73 PHE HD1 H 130.551 -1.435 2.620 1.00 . A A . 153 PHE HD1 1 1
2 2426 1 1 73 PHE HD2 H 131.111 -1.742 -1.587 1.00 . A A . 153 PHE HD2 1 1
2 2427 1 1 73 PHE HE1 H 131.853 0.654 2.645 1.00 . A A . 153 PHE HE1 1 1
2 2428 1 1 73 PHE HE2 H 132.415 0.345 -1.570 1.00 . A A . 153 PHE HE2 1 1
2 2429 1 1 73 PHE HZ H 132.786 1.545 0.548 1.00 . A A . 153 PHE HZ 1 1
2 2430 1 1 73 PHE N N 130.790 -5.288 0.826 1.00 . A A . 153 PHE N 1 1
2 2431 1 1 73 PHE O O 129.332 -3.510 3.560 1.00 . A A . 153 PHE O 1 1
2 2432 1 1 74 LEU C C 128.195 -5.797 4.823 1.00 . A A . 154 LEU C 1 1
2 2433 1 1 74 LEU CA C 127.593 -5.661 3.428 1.00 . A A . 154 LEU CA 1 1
2 2434 1 1 74 LEU CB C 126.880 -6.957 3.034 1.00 . A A . 154 LEU CB 1 1
2 2435 1 1 74 LEU CD1 C 125.070 -6.795 4.761 1.00 . A A . 154 LEU CD1 1 1
2 2436 1 1 74 LEU CD2 C 124.691 -5.875 2.467 1.00 . A A . 154 LEU CD2 1 1
2 2437 1 1 74 LEU CG C 125.371 -6.966 3.280 1.00 . A A . 154 LEU CG 1 1
2 2438 1 1 74 LEU H H 128.736 -5.907 1.664 1.00 . A A . 154 LEU H 1 1
2 2439 1 1 74 LEU HA H 126.875 -4.853 3.436 1.00 . A A . 154 LEU HA 1 1
2 2440 1 1 74 LEU HB2 H 127.054 -7.133 1.984 1.00 . A A . 154 LEU HB2 1 1
2 2441 1 1 74 LEU HB3 H 127.318 -7.768 3.596 1.00 . A A . 154 LEU HB3 1 1
2 2442 1 1 74 LEU HD11 H 124.016 -6.962 4.938 1.00 . A A . 154 LEU HD11 1 1
2 2443 1 1 74 LEU HD12 H 125.331 -5.792 5.067 1.00 . A A . 154 LEU HD12 1 1
2 2444 1 1 74 LEU HD13 H 125.646 -7.507 5.332 1.00 . A A . 154 LEU HD13 1 1
2 2445 1 1 74 LEU HD21 H 125.057 -5.904 1.451 1.00 . A A . 154 LEU HD21 1 1
2 2446 1 1 74 LEU HD22 H 124.912 -4.912 2.902 1.00 . A A . 154 LEU HD22 1 1
2 2447 1 1 74 LEU HD23 H 123.624 -6.036 2.470 1.00 . A A . 154 LEU HD23 1 1
2 2448 1 1 74 LEU HG H 124.967 -7.919 2.967 1.00 . A A . 154 LEU HG 1 1
2 2449 1 1 74 LEU N N 128.624 -5.333 2.448 1.00 . A A . 154 LEU N 1 1
2 2450 1 1 74 LEU O O 127.605 -5.361 5.811 1.00 . A A . 154 LEU O 1 1
2 2451 1 1 75 GLU C C 130.806 -5.332 6.577 1.00 . A A . 155 GLU C 1 1
2 2452 1 1 75 GLU CA C 130.060 -6.599 6.165 1.00 . A A . 155 GLU CA 1 1
2 2453 1 1 75 GLU CB C 131.036 -7.773 6.069 1.00 . A A . 155 GLU CB 1 1
2 2454 1 1 75 GLU CD C 131.478 -9.792 7.525 1.00 . A A . 155 GLU CD 1 1
2 2455 1 1 75 GLU CG C 130.485 -9.072 6.634 1.00 . A A . 155 GLU CG 1 1
2 2456 1 1 75 GLU H H 129.793 -6.730 4.069 1.00 . A A . 155 GLU H 1 1
2 2457 1 1 75 GLU HA H 129.315 -6.823 6.914 1.00 . A A . 155 GLU HA 1 1
2 2458 1 1 75 GLU HB2 H 131.286 -7.935 5.030 1.00 . A A . 155 GLU HB2 1 1
2 2459 1 1 75 GLU HB3 H 131.938 -7.525 6.611 1.00 . A A . 155 GLU HB3 1 1
2 2460 1 1 75 GLU HG2 H 129.600 -8.850 7.214 1.00 . A A . 155 GLU HG2 1 1
2 2461 1 1 75 GLU HG3 H 130.221 -9.723 5.813 1.00 . A A . 155 GLU HG3 1 1
2 2462 1 1 75 GLU N N 129.374 -6.406 4.893 1.00 . A A . 155 GLU N 1 1
2 2463 1 1 75 GLU O O 131.020 -5.085 7.762 1.00 . A A . 155 GLU O 1 1
2 2464 1 1 75 GLU OE1 O 131.976 -9.166 8.485 1.00 . A A . 155 GLU OE1 1 1
2 2465 1 1 75 GLU OE2 O 131.760 -10.979 7.261 1.00 . A A . 155 GLU OE2 1 1
2 2466 1 1 76 PHE C C 131.102 -2.364 6.739 1.00 . A A . 156 PHE C 1 1
2 2467 1 1 76 PHE CA C 131.921 -3.292 5.848 1.00 . A A . 156 PHE CA 1 1
2 2468 1 1 76 PHE CB C 132.255 -2.588 4.531 1.00 . A A . 156 PHE CB 1 1
2 2469 1 1 76 PHE CD1 C 133.960 -1.097 5.616 1.00 . A A . 156 PHE CD1 1 1
2 2470 1 1 76 PHE CD2 C 134.459 -2.017 3.473 1.00 . A A . 156 PHE CD2 1 1
2 2471 1 1 76 PHE CE1 C 135.181 -0.450 5.627 1.00 . A A . 156 PHE CE1 1 1
2 2472 1 1 76 PHE CE2 C 135.681 -1.372 3.477 1.00 . A A . 156 PHE CE2 1 1
2 2473 1 1 76 PHE CG C 133.585 -1.887 4.541 1.00 . A A . 156 PHE CG 1 1
2 2474 1 1 76 PHE CZ C 136.043 -0.589 4.556 1.00 . A A . 156 PHE CZ 1 1
2 2475 1 1 76 PHE H H 131.000 -4.783 4.662 1.00 . A A . 156 PHE H 1 1
2 2476 1 1 76 PHE HA H 132.840 -3.542 6.356 1.00 . A A . 156 PHE HA 1 1
2 2477 1 1 76 PHE HB2 H 132.272 -3.318 3.736 1.00 . A A . 156 PHE HB2 1 1
2 2478 1 1 76 PHE HB3 H 131.493 -1.853 4.321 1.00 . A A . 156 PHE HB3 1 1
2 2479 1 1 76 PHE HD1 H 133.287 -0.989 6.454 1.00 . A A . 156 PHE HD1 1 1
2 2480 1 1 76 PHE HD2 H 134.177 -2.629 2.630 1.00 . A A . 156 PHE HD2 1 1
2 2481 1 1 76 PHE HE1 H 135.462 0.163 6.470 1.00 . A A . 156 PHE HE1 1 1
2 2482 1 1 76 PHE HE2 H 136.352 -1.482 2.639 1.00 . A A . 156 PHE HE2 1 1
2 2483 1 1 76 PHE HZ H 136.998 -0.084 4.561 1.00 . A A . 156 PHE HZ 1 1
2 2484 1 1 76 PHE N N 131.201 -4.534 5.588 1.00 . A A . 156 PHE N 1 1
2 2485 1 1 76 PHE O O 131.619 -1.788 7.696 1.00 . A A . 156 PHE O 1 1
2 2486 1 1 77 MET C C 128.330 -2.109 8.384 1.00 . A A . 157 MET C 1 1
2 2487 1 1 77 MET CA C 128.929 -1.365 7.189 1.00 . A A . 157 MET CA 1 1
2 2488 1 1 77 MET CB C 127.810 -0.825 6.298 1.00 . A A . 157 MET CB 1 1
2 2489 1 1 77 MET CE C 129.143 1.565 4.817 1.00 . A A . 157 MET CE 1 1
2 2490 1 1 77 MET CG C 127.349 0.573 6.682 1.00 . A A . 157 MET CG 1 1
2 2491 1 1 77 MET H H 129.466 -2.710 5.643 1.00 . A A . 157 MET H 1 1
2 2492 1 1 77 MET HA H 129.514 -0.533 7.558 1.00 . A A . 157 MET HA 1 1
2 2493 1 1 77 MET HB2 H 128.159 -0.801 5.277 1.00 . A A . 157 MET HB2 1 1
2 2494 1 1 77 MET HB3 H 126.962 -1.490 6.363 1.00 . A A . 157 MET HB3 1 1
2 2495 1 1 77 MET HE1 H 129.211 1.554 3.739 1.00 . A A . 157 MET HE1 1 1
2 2496 1 1 77 MET HE2 H 129.539 0.641 5.212 1.00 . A A . 157 MET HE2 1 1
2 2497 1 1 77 MET HE3 H 129.713 2.395 5.206 1.00 . A A . 157 MET HE3 1 1
2 2498 1 1 77 MET HG2 H 126.327 0.516 7.027 1.00 . A A . 157 MET HG2 1 1
2 2499 1 1 77 MET HG3 H 127.977 0.938 7.480 1.00 . A A . 157 MET HG3 1 1
2 2500 1 1 77 MET N N 129.820 -2.224 6.417 1.00 . A A . 157 MET N 1 1
2 2501 1 1 77 MET O O 127.497 -1.563 9.107 1.00 . A A . 157 MET O 1 1
2 2502 1 1 77 MET SD S 127.429 1.736 5.306 1.00 . A A . 157 MET SD 1 1
2 2503 1 1 78 LYS C C 129.284 -4.106 10.858 1.00 . A A . 158 LYS C 1 1
2 2504 1 1 78 LYS CA C 128.282 -4.151 9.710 1.00 . A A . 158 LYS CA 1 1
2 2505 1 1 78 LYS CB C 128.060 -5.600 9.264 1.00 . A A . 158 LYS CB 1 1
2 2506 1 1 78 LYS CD C 126.475 -7.535 9.039 1.00 . A A . 158 LYS CD 1 1
2 2507 1 1 78 LYS CE C 125.009 -7.936 9.031 1.00 . A A . 158 LYS CE 1 1
2 2508 1 1 78 LYS CG C 126.664 -6.122 9.563 1.00 . A A . 158 LYS CG 1 1
2 2509 1 1 78 LYS H H 129.442 -3.729 7.995 1.00 . A A . 158 LYS H 1 1
2 2510 1 1 78 LYS HA H 127.343 -3.735 10.041 1.00 . A A . 158 LYS HA 1 1
2 2511 1 1 78 LYS HB2 H 128.224 -5.663 8.198 1.00 . A A . 158 LYS HB2 1 1
2 2512 1 1 78 LYS HB3 H 128.774 -6.236 9.768 1.00 . A A . 158 LYS HB3 1 1
2 2513 1 1 78 LYS HD2 H 126.858 -7.589 8.031 1.00 . A A . 158 LYS HD2 1 1
2 2514 1 1 78 LYS HD3 H 127.023 -8.220 9.671 1.00 . A A . 158 LYS HD3 1 1
2 2515 1 1 78 LYS HE2 H 124.624 -7.868 10.039 1.00 . A A . 158 LYS HE2 1 1
2 2516 1 1 78 LYS HE3 H 124.467 -7.254 8.394 1.00 . A A . 158 LYS HE3 1 1
2 2517 1 1 78 LYS HG2 H 126.510 -6.121 10.632 1.00 . A A . 158 LYS HG2 1 1
2 2518 1 1 78 LYS HG3 H 125.940 -5.473 9.093 1.00 . A A . 158 LYS HG3 1 1
2 2519 1 1 78 LYS HZ1 H 125.607 -9.596 7.915 1.00 . A A . 158 LYS HZ1 1 1
2 2520 1 1 78 LYS HZ2 H 123.930 -9.391 7.991 1.00 . A A . 158 LYS HZ2 1 1
2 2521 1 1 78 LYS HZ3 H 124.769 -9.989 9.332 1.00 . A A . 158 LYS HZ3 1 1
2 2522 1 1 78 LYS N N 128.768 -3.348 8.595 1.00 . A A . 158 LYS N 1 1
2 2523 1 1 78 LYS NZ N 124.815 -9.325 8.532 1.00 . A A . 158 LYS NZ 1 1
2 2524 1 1 78 LYS O O 129.491 -5.093 11.563 1.00 . A A . 158 LYS O 1 1
2 2525 1 1 79 GLY C C 132.277 -2.488 11.462 1.00 . A A . 159 GLY C 1 1
2 2526 1 1 79 GLY CA C 130.916 -2.777 12.058 1.00 . A A . 159 GLY CA 1 1
2 2527 1 1 79 GLY H H 129.722 -2.206 10.414 1.00 . A A . 159 GLY H 1 1
2 2528 1 1 79 GLY HA2 H 130.625 -1.953 12.691 1.00 . A A . 159 GLY HA2 1 1
2 2529 1 1 79 GLY HA3 H 130.971 -3.678 12.651 1.00 . A A . 159 GLY HA3 1 1
2 2530 1 1 79 GLY N N 129.921 -2.950 11.020 1.00 . A A . 159 GLY N 1 1
2 2531 1 1 79 GLY O O 132.775 -3.256 10.638 1.00 . A A . 159 GLY O 1 1
2 2532 1 1 80 VAL C C 135.118 -0.545 12.456 1.00 . A A . 160 VAL C 1 1
2 2533 1 1 80 VAL CA C 134.181 -0.983 11.333 1.00 . A A . 160 VAL CA 1 1
2 2534 1 1 80 VAL CB C 134.060 0.160 10.296 1.00 . A A . 160 VAL CB 1 1
2 2535 1 1 80 VAL CG1 C 134.975 -0.098 9.111 1.00 . A A . 160 VAL CG1 1 1
2 2536 1 1 80 VAL CG2 C 132.619 0.326 9.828 1.00 . A A . 160 VAL CG2 1 1
2 2537 1 1 80 VAL H H 132.433 -0.791 12.511 1.00 . A A . 160 VAL H 1 1
2 2538 1 1 80 VAL HA H 134.608 -1.843 10.837 1.00 . A A . 160 VAL HA 1 1
2 2539 1 1 80 VAL HB H 134.371 1.081 10.767 1.00 . A A . 160 VAL HB 1 1
2 2540 1 1 80 VAL HG11 H 134.712 -1.039 8.650 1.00 . A A . 160 VAL HG11 1 1
2 2541 1 1 80 VAL HG12 H 135.999 -0.136 9.448 1.00 . A A . 160 VAL HG12 1 1
2 2542 1 1 80 VAL HG13 H 134.861 0.698 8.388 1.00 . A A . 160 VAL HG13 1 1
2 2543 1 1 80 VAL HG21 H 132.222 -0.634 9.532 1.00 . A A . 160 VAL HG21 1 1
2 2544 1 1 80 VAL HG22 H 132.589 1.003 8.987 1.00 . A A . 160 VAL HG22 1 1
2 2545 1 1 80 VAL HG23 H 132.022 0.728 10.634 1.00 . A A . 160 VAL HG23 1 1
2 2546 1 1 80 VAL N N 132.877 -1.372 11.858 1.00 . A A . 160 VAL N 1 1
2 2547 1 1 80 VAL O O 135.842 0.443 12.325 1.00 . A A . 160 VAL O 1 1
2 2548 1 1 81 GLU C C 136.586 -2.238 15.268 1.00 . A A . 161 GLU C 1 1
2 2549 1 1 81 GLU CA C 135.947 -0.974 14.703 1.00 . A A . 161 GLU CA 1 1
2 2550 1 1 81 GLU CB C 135.133 -0.270 15.790 1.00 . A A . 161 GLU CB 1 1
2 2551 1 1 81 GLU CD C 132.699 -0.065 16.436 1.00 . A A . 161 GLU CD 1 1
2 2552 1 1 81 GLU CG C 133.857 -1.005 16.168 1.00 . A A . 161 GLU CG 1 1
2 2553 1 1 81 GLU H H 134.501 -2.062 13.604 1.00 . A A . 161 GLU H 1 1
2 2554 1 1 81 GLU HA H 136.727 -0.309 14.365 1.00 . A A . 161 GLU HA 1 1
2 2555 1 1 81 GLU HB2 H 135.743 -0.174 16.676 1.00 . A A . 161 GLU HB2 1 1
2 2556 1 1 81 GLU HB3 H 134.862 0.717 15.441 1.00 . A A . 161 GLU HB3 1 1
2 2557 1 1 81 GLU HG2 H 133.585 -1.667 15.360 1.00 . A A . 161 GLU HG2 1 1
2 2558 1 1 81 GLU HG3 H 134.044 -1.587 17.060 1.00 . A A . 161 GLU HG3 1 1
2 2559 1 1 81 GLU N N 135.099 -1.285 13.558 1.00 . A A . 161 GLU N 1 1
2 2560 1 1 81 GLU O O 136.145 -2.767 16.288 1.00 . A A . 161 GLU O 1 1
2 2561 1 1 81 GLU OE1 O 131.966 0.261 15.478 1.00 . A A . 161 GLU OE1 1 1
2 2562 1 1 81 GLU OE2 O 132.522 0.344 17.602 1.00 . A A . 161 GLU OE2 1 1
2 2563 2 2 1 MG MG MG 133.247 1.061 -10.332 1.00 . B A . 162 MG MG 1 1
2 2564 3 2 1 MG MG MG 136.737 -8.327 -5.031 1.00 . C A . 163 MG MG 1 1
3 2565 1 1 1 MET C C 89.289 -7.816 11.447 1.00 . A A . 81 MET C 1 1
3 2566 1 1 1 MET CA C 88.047 -7.611 10.586 1.00 . A A . 81 MET CA 1 1
3 2567 1 1 1 MET CB C 87.389 -8.958 10.280 1.00 . A A . 81 MET CB 1 1
3 2568 1 1 1 MET CE C 84.832 -11.595 12.001 1.00 . A A . 81 MET CE 1 1
3 2569 1 1 1 MET CG C 86.570 -9.512 11.434 1.00 . A A . 81 MET CG 1 1
3 2570 1 1 1 MET H1 H 88.837 -7.654 8.688 1.00 . A A . 81 MET H1 1 1
3 2571 1 1 1 MET H2 H 89.039 -6.162 9.514 1.00 . A A . 81 MET H2 1 1
3 2572 1 1 1 MET H3 H 87.502 -6.595 8.882 1.00 . A A . 81 MET H3 1 1
3 2573 1 1 1 MET HA H 87.346 -6.987 11.122 1.00 . A A . 81 MET HA 1 1
3 2574 1 1 1 MET HB2 H 86.737 -8.842 9.426 1.00 . A A . 81 MET HB2 1 1
3 2575 1 1 1 MET HB3 H 88.160 -9.675 10.037 1.00 . A A . 81 MET HB3 1 1
3 2576 1 1 1 MET HE1 H 84.423 -10.675 12.391 1.00 . A A . 81 MET HE1 1 1
3 2577 1 1 1 MET HE2 H 84.834 -12.346 12.777 1.00 . A A . 81 MET HE2 1 1
3 2578 1 1 1 MET HE3 H 84.227 -11.933 11.173 1.00 . A A . 81 MET HE3 1 1
3 2579 1 1 1 MET HG2 H 87.008 -9.179 12.362 1.00 . A A . 81 MET HG2 1 1
3 2580 1 1 1 MET HG3 H 85.562 -9.133 11.356 1.00 . A A . 81 MET HG3 1 1
3 2581 1 1 1 MET N N 88.387 -6.947 9.301 1.00 . A A . 81 MET N 1 1
3 2582 1 1 1 MET O O 90.217 -8.523 11.056 1.00 . A A . 81 MET O 1 1
3 2583 1 1 1 MET SD S 86.509 -11.315 11.440 1.00 . A A . 81 MET SD 1 1
3 2584 1 1 2 VAL C C 91.658 -6.592 12.992 1.00 . A A . 82 VAL C 1 1
3 2585 1 1 2 VAL CA C 90.425 -7.302 13.544 1.00 . A A . 82 VAL CA 1 1
3 2586 1 1 2 VAL CB C 90.779 -8.773 13.830 1.00 . A A . 82 VAL CB 1 1
3 2587 1 1 2 VAL CG1 C 91.800 -8.868 14.954 1.00 . A A . 82 VAL CG1 1 1
3 2588 1 1 2 VAL CG2 C 89.527 -9.567 14.170 1.00 . A A . 82 VAL CG2 1 1
3 2589 1 1 2 VAL H H 88.528 -6.642 12.876 1.00 . A A . 82 VAL H 1 1
3 2590 1 1 2 VAL HA H 90.140 -6.833 14.474 1.00 . A A . 82 VAL HA 1 1
3 2591 1 1 2 VAL HB H 91.217 -9.199 12.941 1.00 . A A . 82 VAL HB 1 1
3 2592 1 1 2 VAL HG11 H 91.296 -9.089 15.882 1.00 . A A . 82 VAL HG11 1 1
3 2593 1 1 2 VAL HG12 H 92.324 -7.928 15.045 1.00 . A A . 82 VAL HG12 1 1
3 2594 1 1 2 VAL HG13 H 92.508 -9.654 14.733 1.00 . A A . 82 VAL HG13 1 1
3 2595 1 1 2 VAL HG21 H 88.964 -9.755 13.269 1.00 . A A . 82 VAL HG21 1 1
3 2596 1 1 2 VAL HG22 H 88.921 -9.004 14.865 1.00 . A A . 82 VAL HG22 1 1
3 2597 1 1 2 VAL HG23 H 89.809 -10.509 14.620 1.00 . A A . 82 VAL HG23 1 1
3 2598 1 1 2 VAL N N 89.298 -7.191 12.621 1.00 . A A . 82 VAL N 1 1
3 2599 1 1 2 VAL O O 92.096 -5.579 13.535 1.00 . A A . 82 VAL O 1 1
3 2600 1 1 3 ARG C C 93.006 -5.632 10.133 1.00 . A A . 83 ARG C 1 1
3 2601 1 1 3 ARG CA C 93.394 -6.551 11.288 1.00 . A A . 83 ARG CA 1 1
3 2602 1 1 3 ARG CB C 94.327 -7.655 10.785 1.00 . A A . 83 ARG CB 1 1
3 2603 1 1 3 ARG CD C 96.555 -8.271 9.799 1.00 . A A . 83 ARG CD 1 1
3 2604 1 1 3 ARG CG C 95.650 -7.134 10.247 1.00 . A A . 83 ARG CG 1 1
3 2605 1 1 3 ARG CZ C 96.759 -7.930 7.367 1.00 . A A . 83 ARG CZ 1 1
3 2606 1 1 3 ARG H H 91.816 -7.941 11.525 1.00 . A A . 83 ARG H 1 1
3 2607 1 1 3 ARG HA H 93.912 -5.969 12.036 1.00 . A A . 83 ARG HA 1 1
3 2608 1 1 3 ARG HB2 H 94.535 -8.333 11.598 1.00 . A A . 83 ARG HB2 1 1
3 2609 1 1 3 ARG HB3 H 93.830 -8.197 9.993 1.00 . A A . 83 ARG HB3 1 1
3 2610 1 1 3 ARG HD2 H 97.258 -8.489 10.590 1.00 . A A . 83 ARG HD2 1 1
3 2611 1 1 3 ARG HD3 H 95.948 -9.144 9.609 1.00 . A A . 83 ARG HD3 1 1
3 2612 1 1 3 ARG HE H 98.243 -7.706 8.683 1.00 . A A . 83 ARG HE 1 1
3 2613 1 1 3 ARG HG2 H 95.458 -6.489 9.404 1.00 . A A . 83 ARG HG2 1 1
3 2614 1 1 3 ARG HG3 H 96.149 -6.576 11.025 1.00 . A A . 83 ARG HG3 1 1
3 2615 1 1 3 ARG HH11 H 94.912 -8.474 7.984 1.00 . A A . 83 ARG HH11 1 1
3 2616 1 1 3 ARG HH12 H 95.083 -8.230 6.280 1.00 . A A . 83 ARG HH12 1 1
3 2617 1 1 3 ARG HH21 H 98.470 -7.383 6.439 1.00 . A A . 83 ARG HH21 1 1
3 2618 1 1 3 ARG HH22 H 97.102 -7.610 5.402 1.00 . A A . 83 ARG HH22 1 1
3 2619 1 1 3 ARG N N 92.212 -7.133 11.912 1.00 . A A . 83 ARG N 1 1
3 2620 1 1 3 ARG NE N 97.296 -7.937 8.585 1.00 . A A . 83 ARG NE 1 1
3 2621 1 1 3 ARG NH1 N 95.480 -8.237 7.197 1.00 . A A . 83 ARG NH1 1 1
3 2622 1 1 3 ARG NH2 N 97.505 -7.616 6.317 1.00 . A A . 83 ARG NH2 1 1
3 2623 1 1 3 ARG O O 92.137 -5.965 9.328 1.00 . A A . 83 ARG O 1 1
3 2624 1 1 4 CYS C C 94.661 -3.094 8.295 1.00 . A A . 84 CYS C 1 1
3 2625 1 1 4 CYS CA C 93.377 -3.508 9.005 1.00 . A A . 84 CYS CA 1 1
3 2626 1 1 4 CYS CB C 92.681 -2.275 9.585 1.00 . A A . 84 CYS CB 1 1
3 2627 1 1 4 CYS H H 94.337 -4.266 10.733 1.00 . A A . 84 CYS H 1 1
3 2628 1 1 4 CYS HA H 92.720 -3.979 8.290 1.00 . A A . 84 CYS HA 1 1
3 2629 1 1 4 CYS HB2 H 92.688 -1.487 8.848 1.00 . A A . 84 CYS HB2 1 1
3 2630 1 1 4 CYS HB3 H 91.659 -2.528 9.824 1.00 . A A . 84 CYS HB3 1 1
3 2631 1 1 4 CYS HG H 93.979 -0.863 10.843 1.00 . A A . 84 CYS HG 1 1
3 2632 1 1 4 CYS N N 93.655 -4.474 10.062 1.00 . A A . 84 CYS N 1 1
3 2633 1 1 4 CYS O O 94.714 -3.044 7.065 1.00 . A A . 84 CYS O 1 1
3 2634 1 1 4 CYS SG S 93.453 -1.629 11.086 1.00 . A A . 84 CYS SG 1 1
3 2635 1 1 5 MET C C 98.055 -2.355 9.601 1.00 . A A . 85 MET C 1 1
3 2636 1 1 5 MET CA C 96.980 -2.388 8.520 1.00 . A A . 85 MET CA 1 1
3 2637 1 1 5 MET CB C 96.858 -1.012 7.860 1.00 . A A . 85 MET CB 1 1
3 2638 1 1 5 MET CE C 99.742 0.093 5.122 1.00 . A A . 85 MET CE 1 1
3 2639 1 1 5 MET CG C 97.572 -0.913 6.522 1.00 . A A . 85 MET CG 1 1
3 2640 1 1 5 MET H H 95.593 -2.858 10.047 1.00 . A A . 85 MET H 1 1
3 2641 1 1 5 MET HA H 97.263 -3.112 7.770 1.00 . A A . 85 MET HA 1 1
3 2642 1 1 5 MET HB2 H 95.810 -0.795 7.702 1.00 . A A . 85 MET HB2 1 1
3 2643 1 1 5 MET HB3 H 97.274 -0.269 8.525 1.00 . A A . 85 MET HB3 1 1
3 2644 1 1 5 MET HE1 H 99.550 -0.930 4.831 1.00 . A A . 85 MET HE1 1 1
3 2645 1 1 5 MET HE2 H 100.740 0.171 5.525 1.00 . A A . 85 MET HE2 1 1
3 2646 1 1 5 MET HE3 H 99.650 0.737 4.260 1.00 . A A . 85 MET HE3 1 1
3 2647 1 1 5 MET HG2 H 98.226 -1.764 6.414 1.00 . A A . 85 MET HG2 1 1
3 2648 1 1 5 MET HG3 H 96.834 -0.927 5.735 1.00 . A A . 85 MET HG3 1 1
3 2649 1 1 5 MET N N 95.695 -2.799 9.075 1.00 . A A . 85 MET N 1 1
3 2650 1 1 5 MET O O 98.052 -1.477 10.466 1.00 . A A . 85 MET O 1 1
3 2651 1 1 5 MET SD S 98.555 0.591 6.366 1.00 . A A . 85 MET SD 1 1
3 2652 1 1 6 LYS C C 101.393 -3.051 9.880 1.00 . A A . 86 LYS C 1 1
3 2653 1 1 6 LYS CA C 100.054 -3.392 10.524 1.00 . A A . 86 LYS CA 1 1
3 2654 1 1 6 LYS CB C 100.113 -4.790 11.141 1.00 . A A . 86 LYS CB 1 1
3 2655 1 1 6 LYS CD C 100.622 -7.230 10.813 1.00 . A A . 86 LYS CD 1 1
3 2656 1 1 6 LYS CE C 101.555 -8.119 10.006 1.00 . A A . 86 LYS CE 1 1
3 2657 1 1 6 LYS CG C 100.395 -5.890 10.130 1.00 . A A . 86 LYS CG 1 1
3 2658 1 1 6 LYS H H 98.923 -3.984 8.835 1.00 . A A . 86 LYS H 1 1
3 2659 1 1 6 LYS HA H 99.849 -2.674 11.303 1.00 . A A . 86 LYS HA 1 1
3 2660 1 1 6 LYS HB2 H 100.893 -4.809 11.887 1.00 . A A . 86 LYS HB2 1 1
3 2661 1 1 6 LYS HB3 H 99.166 -5.003 11.615 1.00 . A A . 86 LYS HB3 1 1
3 2662 1 1 6 LYS HD2 H 101.058 -7.058 11.786 1.00 . A A . 86 LYS HD2 1 1
3 2663 1 1 6 LYS HD3 H 99.672 -7.730 10.926 1.00 . A A . 86 LYS HD3 1 1
3 2664 1 1 6 LYS HE2 H 101.741 -7.651 9.050 1.00 . A A . 86 LYS HE2 1 1
3 2665 1 1 6 LYS HE3 H 102.487 -8.223 10.543 1.00 . A A . 86 LYS HE3 1 1
3 2666 1 1 6 LYS HG2 H 99.551 -5.977 9.461 1.00 . A A . 86 LYS HG2 1 1
3 2667 1 1 6 LYS HG3 H 101.279 -5.629 9.566 1.00 . A A . 86 LYS HG3 1 1
3 2668 1 1 6 LYS HZ1 H 99.935 -9.420 9.790 1.00 . A A . 86 LYS HZ1 1 1
3 2669 1 1 6 LYS HZ2 H 101.288 -10.126 10.521 1.00 . A A . 86 LYS HZ2 1 1
3 2670 1 1 6 LYS HZ3 H 101.279 -9.839 8.855 1.00 . A A . 86 LYS HZ3 1 1
3 2671 1 1 6 LYS N N 98.973 -3.313 9.548 1.00 . A A . 86 LYS N 1 1
3 2672 1 1 6 LYS NZ N 100.973 -9.471 9.777 1.00 . A A . 86 LYS NZ 1 1
3 2673 1 1 6 LYS O O 101.461 -2.730 8.694 1.00 . A A . 86 LYS O 1 1
3 2674 1 1 7 ASP C C 104.348 -3.979 9.354 1.00 . A A . 87 ASP C 1 1
3 2675 1 1 7 ASP CA C 103.799 -2.820 10.181 1.00 . A A . 87 ASP CA 1 1
3 2676 1 1 7 ASP CB C 104.739 -2.525 11.351 1.00 . A A . 87 ASP CB 1 1
3 2677 1 1 7 ASP CG C 104.312 -1.302 12.139 1.00 . A A . 87 ASP CG 1 1
3 2678 1 1 7 ASP H H 102.342 -3.384 11.609 1.00 . A A . 87 ASP H 1 1
3 2679 1 1 7 ASP HA H 103.732 -1.945 9.552 1.00 . A A . 87 ASP HA 1 1
3 2680 1 1 7 ASP HB2 H 104.752 -3.373 12.018 1.00 . A A . 87 ASP HB2 1 1
3 2681 1 1 7 ASP HB3 H 105.736 -2.355 10.969 1.00 . A A . 87 ASP HB3 1 1
3 2682 1 1 7 ASP N N 102.459 -3.122 10.673 1.00 . A A . 87 ASP N 1 1
3 2683 1 1 7 ASP O O 104.281 -5.136 9.767 1.00 . A A . 87 ASP O 1 1
3 2684 1 1 7 ASP OD1 O 103.123 -0.929 12.058 1.00 . A A . 87 ASP OD1 1 1
3 2685 1 1 7 ASP OD2 O 105.167 -0.719 12.838 1.00 . A A . 87 ASP OD2 1 1
3 2686 1 1 8 ASP C C 106.738 -5.251 7.888 1.00 . A A . 88 ASP C 1 1
3 2687 1 1 8 ASP CA C 105.453 -4.675 7.302 1.00 . A A . 88 ASP CA 1 1
3 2688 1 1 8 ASP CB C 105.720 -4.084 5.914 1.00 . A A . 88 ASP CB 1 1
3 2689 1 1 8 ASP CG C 104.964 -4.816 4.821 1.00 . A A . 88 ASP CG 1 1
3 2690 1 1 8 ASP H H 104.917 -2.720 7.909 1.00 . A A . 88 ASP H 1 1
3 2691 1 1 8 ASP HA H 104.728 -5.470 7.210 1.00 . A A . 88 ASP HA 1 1
3 2692 1 1 8 ASP HB2 H 105.413 -3.049 5.906 1.00 . A A . 88 ASP HB2 1 1
3 2693 1 1 8 ASP HB3 H 106.776 -4.145 5.698 1.00 . A A . 88 ASP HB3 1 1
3 2694 1 1 8 ASP N N 104.892 -3.660 8.184 1.00 . A A . 88 ASP N 1 1
3 2695 1 1 8 ASP O O 106.742 -6.353 8.434 1.00 . A A . 88 ASP O 1 1
3 2696 1 1 8 ASP OD1 O 105.274 -6.000 4.577 1.00 . A A . 88 ASP OD1 1 1
3 2697 1 1 8 ASP OD2 O 104.063 -4.203 4.211 1.00 . A A . 88 ASP OD2 1 1
3 2698 1 1 9 SER C C 109.707 -3.882 9.225 1.00 . A A . 89 SER C 1 1
3 2699 1 1 9 SER CA C 109.119 -4.935 8.292 1.00 . A A . 89 SER CA 1 1
3 2700 1 1 9 SER CB C 110.090 -5.212 7.141 1.00 . A A . 89 SER CB 1 1
3 2701 1 1 9 SER H H 107.768 -3.627 7.327 1.00 . A A . 89 SER H 1 1
3 2702 1 1 9 SER HA H 108.964 -5.849 8.847 1.00 . A A . 89 SER HA 1 1
3 2703 1 1 9 SER HB2 H 109.803 -6.126 6.644 1.00 . A A . 89 SER HB2 1 1
3 2704 1 1 9 SER HB3 H 110.052 -4.391 6.438 1.00 . A A . 89 SER HB3 1 1
3 2705 1 1 9 SER HG H 111.675 -6.270 7.591 1.00 . A A . 89 SER HG 1 1
3 2706 1 1 9 SER N N 107.829 -4.498 7.771 1.00 . A A . 89 SER N 1 1
3 2707 1 1 9 SER O O 109.195 -2.766 9.314 1.00 . A A . 89 SER O 1 1
3 2708 1 1 9 SER OG O 111.418 -5.346 7.617 1.00 . A A . 89 SER OG 1 1
3 2709 1 1 10 LYS C C 111.940 -2.076 10.109 1.00 . A A . 90 LYS C 1 1
3 2710 1 1 10 LYS CA C 111.436 -3.319 10.841 1.00 . A A . 90 LYS CA 1 1
3 2711 1 1 10 LYS CB C 112.599 -4.018 11.549 1.00 . A A . 90 LYS CB 1 1
3 2712 1 1 10 LYS CD C 114.143 -5.895 10.909 1.00 . A A . 90 LYS CD 1 1
3 2713 1 1 10 LYS CE C 113.108 -6.912 10.456 1.00 . A A . 90 LYS CE 1 1
3 2714 1 1 10 LYS CG C 113.698 -4.474 10.604 1.00 . A A . 90 LYS CG 1 1
3 2715 1 1 10 LYS H H 111.151 -5.142 9.809 1.00 . A A . 90 LYS H 1 1
3 2716 1 1 10 LYS HA H 110.706 -3.016 11.579 1.00 . A A . 90 LYS HA 1 1
3 2717 1 1 10 LYS HB2 H 113.030 -3.337 12.268 1.00 . A A . 90 LYS HB2 1 1
3 2718 1 1 10 LYS HB3 H 112.218 -4.883 12.070 1.00 . A A . 90 LYS HB3 1 1
3 2719 1 1 10 LYS HD2 H 115.072 -6.090 10.396 1.00 . A A . 90 LYS HD2 1 1
3 2720 1 1 10 LYS HD3 H 114.289 -5.994 11.975 1.00 . A A . 90 LYS HD3 1 1
3 2721 1 1 10 LYS HE2 H 112.636 -6.549 9.556 1.00 . A A . 90 LYS HE2 1 1
3 2722 1 1 10 LYS HE3 H 113.607 -7.847 10.248 1.00 . A A . 90 LYS HE3 1 1
3 2723 1 1 10 LYS HG2 H 113.329 -4.434 9.590 1.00 . A A . 90 LYS HG2 1 1
3 2724 1 1 10 LYS HG3 H 114.545 -3.812 10.706 1.00 . A A . 90 LYS HG3 1 1
3 2725 1 1 10 LYS HZ1 H 111.785 -8.143 11.505 1.00 . A A . 90 LYS HZ1 1 1
3 2726 1 1 10 LYS HZ2 H 111.222 -6.563 11.286 1.00 . A A . 90 LYS HZ2 1 1
3 2727 1 1 10 LYS HZ3 H 112.427 -6.879 12.431 1.00 . A A . 90 LYS HZ3 1 1
3 2728 1 1 10 LYS N N 110.783 -4.239 9.917 1.00 . A A . 90 LYS N 1 1
3 2729 1 1 10 LYS NZ N 112.063 -7.141 11.492 1.00 . A A . 90 LYS NZ 1 1
3 2730 1 1 10 LYS O O 111.636 -1.872 8.934 1.00 . A A . 90 LYS O 1 1
3 2731 1 1 11 GLY C C 114.360 -0.318 9.230 1.00 . A A . 91 GLY C 1 1
3 2732 1 1 11 GLY CA C 113.240 -0.041 10.215 1.00 . A A . 91 GLY CA 1 1
3 2733 1 1 11 GLY H H 112.916 -1.465 11.747 1.00 . A A . 91 GLY H 1 1
3 2734 1 1 11 GLY HA2 H 112.443 0.472 9.699 1.00 . A A . 91 GLY HA2 1 1
3 2735 1 1 11 GLY HA3 H 113.617 0.599 10.999 1.00 . A A . 91 GLY HA3 1 1
3 2736 1 1 11 GLY N N 112.709 -1.252 10.813 1.00 . A A . 91 GLY N 1 1
3 2737 1 1 11 GLY O O 114.323 -1.309 8.501 1.00 . A A . 91 GLY O 1 1
3 2738 1 1 12 LYS C C 117.351 -0.787 8.705 1.00 . A A . 92 LYS C 1 1
3 2739 1 1 12 LYS CA C 116.493 0.410 8.309 1.00 . A A . 92 LYS CA 1 1
3 2740 1 1 12 LYS CB C 117.344 1.682 8.310 1.00 . A A . 92 LYS CB 1 1
3 2741 1 1 12 LYS CD C 117.041 4.043 9.117 1.00 . A A . 92 LYS CD 1 1
3 2742 1 1 12 LYS CE C 116.669 5.431 8.620 1.00 . A A . 92 LYS CE 1 1
3 2743 1 1 12 LYS CG C 116.531 2.960 8.180 1.00 . A A . 92 LYS CG 1 1
3 2744 1 1 12 LYS H H 115.327 1.331 9.816 1.00 . A A . 92 LYS H 1 1
3 2745 1 1 12 LYS HA H 116.107 0.247 7.313 1.00 . A A . 92 LYS HA 1 1
3 2746 1 1 12 LYS HB2 H 117.900 1.726 9.234 1.00 . A A . 92 LYS HB2 1 1
3 2747 1 1 12 LYS HB3 H 118.038 1.636 7.484 1.00 . A A . 92 LYS HB3 1 1
3 2748 1 1 12 LYS HD2 H 116.608 3.893 10.095 1.00 . A A . 92 LYS HD2 1 1
3 2749 1 1 12 LYS HD3 H 118.117 3.972 9.183 1.00 . A A . 92 LYS HD3 1 1
3 2750 1 1 12 LYS HE2 H 116.770 5.454 7.546 1.00 . A A . 92 LYS HE2 1 1
3 2751 1 1 12 LYS HE3 H 115.641 5.631 8.888 1.00 . A A . 92 LYS HE3 1 1
3 2752 1 1 12 LYS HG2 H 116.600 3.317 7.164 1.00 . A A . 92 LYS HG2 1 1
3 2753 1 1 12 LYS HG3 H 115.499 2.745 8.418 1.00 . A A . 92 LYS HG3 1 1
3 2754 1 1 12 LYS HZ1 H 118.462 6.082 9.471 1.00 . A A . 92 LYS HZ1 1 1
3 2755 1 1 12 LYS HZ2 H 117.093 6.880 10.065 1.00 . A A . 92 LYS HZ2 1 1
3 2756 1 1 12 LYS HZ3 H 117.688 7.252 8.526 1.00 . A A . 92 LYS HZ3 1 1
3 2757 1 1 12 LYS N N 115.356 0.561 9.211 1.00 . A A . 92 LYS N 1 1
3 2758 1 1 12 LYS NZ N 117.539 6.485 9.212 1.00 . A A . 92 LYS NZ 1 1
3 2759 1 1 12 LYS O O 117.971 -0.792 9.768 1.00 . A A . 92 LYS O 1 1
3 2760 1 1 13 THR C C 119.303 -3.139 7.099 1.00 . A A . 93 THR C 1 1
3 2761 1 1 13 THR CA C 118.160 -3.006 8.107 1.00 . A A . 93 THR CA 1 1
3 2762 1 1 13 THR CB C 117.251 -4.238 8.048 1.00 . A A . 93 THR CB 1 1
3 2763 1 1 13 THR CG2 C 117.581 -5.277 9.096 1.00 . A A . 93 THR CG2 1 1
3 2764 1 1 13 THR H H 116.862 -1.742 7.017 1.00 . A A . 93 THR H 1 1
3 2765 1 1 13 THR HA H 118.574 -2.925 9.101 1.00 . A A . 93 THR HA 1 1
3 2766 1 1 13 THR HB H 117.355 -4.701 7.078 1.00 . A A . 93 THR HB 1 1
3 2767 1 1 13 THR HG1 H 115.347 -4.361 7.603 1.00 . A A . 93 THR HG1 1 1
3 2768 1 1 13 THR HG21 H 117.103 -5.013 10.027 1.00 . A A . 93 THR HG21 1 1
3 2769 1 1 13 THR HG22 H 118.652 -5.315 9.240 1.00 . A A . 93 THR HG22 1 1
3 2770 1 1 13 THR HG23 H 117.227 -6.243 8.770 1.00 . A A . 93 THR HG23 1 1
3 2771 1 1 13 THR N N 117.380 -1.800 7.846 1.00 . A A . 93 THR N 1 1
3 2772 1 1 13 THR O O 119.738 -2.151 6.509 1.00 . A A . 93 THR O 1 1
3 2773 1 1 13 THR OG1 O 115.893 -3.869 8.222 1.00 . A A . 93 THR OG1 1 1
3 2774 1 1 14 GLU C C 120.392 -4.494 4.506 1.00 . A A . 94 GLU C 1 1
3 2775 1 1 14 GLU CA C 120.865 -4.628 5.955 1.00 . A A . 94 GLU CA 1 1
3 2776 1 1 14 GLU CB C 121.434 -6.027 6.187 1.00 . A A . 94 GLU CB 1 1
3 2777 1 1 14 GLU CD C 123.439 -7.384 6.904 1.00 . A A . 94 GLU CD 1 1
3 2778 1 1 14 GLU CG C 122.749 -6.035 6.946 1.00 . A A . 94 GLU CG 1 1
3 2779 1 1 14 GLU H H 119.392 -5.117 7.394 1.00 . A A . 94 GLU H 1 1
3 2780 1 1 14 GLU HA H 121.642 -3.900 6.137 1.00 . A A . 94 GLU HA 1 1
3 2781 1 1 14 GLU HB2 H 120.714 -6.604 6.748 1.00 . A A . 94 GLU HB2 1 1
3 2782 1 1 14 GLU HB3 H 121.593 -6.502 5.229 1.00 . A A . 94 GLU HB3 1 1
3 2783 1 1 14 GLU HG2 H 123.407 -5.297 6.510 1.00 . A A . 94 GLU HG2 1 1
3 2784 1 1 14 GLU HG3 H 122.556 -5.777 7.978 1.00 . A A . 94 GLU HG3 1 1
3 2785 1 1 14 GLU N N 119.780 -4.368 6.898 1.00 . A A . 94 GLU N 1 1
3 2786 1 1 14 GLU O O 121.189 -4.584 3.574 1.00 . A A . 94 GLU O 1 1
3 2787 1 1 14 GLU OE1 O 124.043 -7.709 5.860 1.00 . A A . 94 GLU OE1 1 1
3 2788 1 1 14 GLU OE2 O 123.378 -8.114 7.914 1.00 . A A . 94 GLU OE2 1 1
3 2789 1 1 15 GLU C C 118.738 -2.711 2.462 1.00 . A A . 95 GLU C 1 1
3 2790 1 1 15 GLU CA C 118.518 -4.126 2.994 1.00 . A A . 95 GLU CA 1 1
3 2791 1 1 15 GLU CB C 117.022 -4.449 3.023 1.00 . A A . 95 GLU CB 1 1
3 2792 1 1 15 GLU CD C 116.154 -5.666 0.988 1.00 . A A . 95 GLU CD 1 1
3 2793 1 1 15 GLU CG C 116.678 -5.793 2.405 1.00 . A A . 95 GLU CG 1 1
3 2794 1 1 15 GLU H H 118.512 -4.206 5.110 1.00 . A A . 95 GLU H 1 1
3 2795 1 1 15 GLU HA H 119.017 -4.824 2.338 1.00 . A A . 95 GLU HA 1 1
3 2796 1 1 15 GLU HB2 H 116.686 -4.454 4.050 1.00 . A A . 95 GLU HB2 1 1
3 2797 1 1 15 GLU HB3 H 116.487 -3.682 2.483 1.00 . A A . 95 GLU HB3 1 1
3 2798 1 1 15 GLU HG2 H 117.568 -6.406 2.389 1.00 . A A . 95 GLU HG2 1 1
3 2799 1 1 15 GLU HG3 H 115.922 -6.272 3.011 1.00 . A A . 95 GLU HG3 1 1
3 2800 1 1 15 GLU N N 119.093 -4.274 4.327 1.00 . A A . 95 GLU N 1 1
3 2801 1 1 15 GLU O O 118.850 -2.503 1.254 1.00 . A A . 95 GLU O 1 1
3 2802 1 1 15 GLU OE1 O 116.578 -4.728 0.280 1.00 . A A . 95 GLU OE1 1 1
3 2803 1 1 15 GLU OE2 O 115.321 -6.505 0.585 1.00 . A A . 95 GLU OE2 1 1
3 2804 1 1 16 GLU C C 120.433 -0.120 2.501 1.00 . A A . 96 GLU C 1 1
3 2805 1 1 16 GLU CA C 119.008 -0.350 2.995 1.00 . A A . 96 GLU CA 1 1
3 2806 1 1 16 GLU CB C 118.714 0.570 4.182 1.00 . A A . 96 GLU CB 1 1
3 2807 1 1 16 GLU CD C 116.256 1.129 4.365 1.00 . A A . 96 GLU CD 1 1
3 2808 1 1 16 GLU CG C 117.396 0.268 4.876 1.00 . A A . 96 GLU CG 1 1
3 2809 1 1 16 GLU H H 118.703 -1.973 4.320 1.00 . A A . 96 GLU H 1 1
3 2810 1 1 16 GLU HA H 118.321 -0.119 2.196 1.00 . A A . 96 GLU HA 1 1
3 2811 1 1 16 GLU HB2 H 119.509 0.468 4.906 1.00 . A A . 96 GLU HB2 1 1
3 2812 1 1 16 GLU HB3 H 118.686 1.591 3.832 1.00 . A A . 96 GLU HB3 1 1
3 2813 1 1 16 GLU HG2 H 117.144 -0.768 4.711 1.00 . A A . 96 GLU HG2 1 1
3 2814 1 1 16 GLU HG3 H 117.513 0.444 5.935 1.00 . A A . 96 GLU HG3 1 1
3 2815 1 1 16 GLU N N 118.800 -1.744 3.373 1.00 . A A . 96 GLU N 1 1
3 2816 1 1 16 GLU O O 120.705 0.853 1.797 1.00 . A A . 96 GLU O 1 1
3 2817 1 1 16 GLU OE1 O 116.195 2.318 4.743 1.00 . A A . 96 GLU OE1 1 1
3 2818 1 1 16 GLU OE2 O 115.426 0.615 3.587 1.00 . A A . 96 GLU OE2 1 1
3 2819 1 1 17 LEU C C 122.868 -0.806 0.946 1.00 . A A . 97 LEU C 1 1
3 2820 1 1 17 LEU CA C 122.739 -0.909 2.466 1.00 . A A . 97 LEU CA 1 1
3 2821 1 1 17 LEU CB C 123.534 -2.114 2.979 1.00 . A A . 97 LEU CB 1 1
3 2822 1 1 17 LEU CD1 C 124.686 -3.035 5.005 1.00 . A A . 97 LEU CD1 1 1
3 2823 1 1 17 LEU CD2 C 125.844 -1.345 3.571 1.00 . A A . 97 LEU CD2 1 1
3 2824 1 1 17 LEU CG C 124.504 -1.811 4.121 1.00 . A A . 97 LEU CG 1 1
3 2825 1 1 17 LEU H H 121.067 -1.772 3.434 1.00 . A A . 97 LEU H 1 1
3 2826 1 1 17 LEU HA H 123.142 -0.012 2.910 1.00 . A A . 97 LEU HA 1 1
3 2827 1 1 17 LEU HB2 H 122.834 -2.863 3.317 1.00 . A A . 97 LEU HB2 1 1
3 2828 1 1 17 LEU HB3 H 124.101 -2.524 2.155 1.00 . A A . 97 LEU HB3 1 1
3 2829 1 1 17 LEU HD11 H 125.692 -3.050 5.398 1.00 . A A . 97 LEU HD11 1 1
3 2830 1 1 17 LEU HD12 H 124.513 -3.928 4.423 1.00 . A A . 97 LEU HD12 1 1
3 2831 1 1 17 LEU HD13 H 123.981 -2.996 5.824 1.00 . A A . 97 LEU HD13 1 1
3 2832 1 1 17 LEU HD21 H 126.167 -2.017 2.790 1.00 . A A . 97 LEU HD21 1 1
3 2833 1 1 17 LEU HD22 H 126.578 -1.342 4.365 1.00 . A A . 97 LEU HD22 1 1
3 2834 1 1 17 LEU HD23 H 125.743 -0.348 3.170 1.00 . A A . 97 LEU HD23 1 1
3 2835 1 1 17 LEU HG H 124.097 -1.017 4.730 1.00 . A A . 97 LEU HG 1 1
3 2836 1 1 17 LEU N N 121.341 -1.019 2.873 1.00 . A A . 97 LEU N 1 1
3 2837 1 1 17 LEU O O 123.864 -0.298 0.433 1.00 . A A . 97 LEU O 1 1
3 2838 1 1 18 SER C C 121.813 0.189 -1.731 1.00 . A A . 98 SER C 1 1
3 2839 1 1 18 SER CA C 121.865 -1.249 -1.225 1.00 . A A . 98 SER CA 1 1
3 2840 1 1 18 SER CB C 120.680 -2.041 -1.785 1.00 . A A . 98 SER CB 1 1
3 2841 1 1 18 SER H H 121.086 -1.685 0.693 1.00 . A A . 98 SER H 1 1
3 2842 1 1 18 SER HA H 122.782 -1.705 -1.565 1.00 . A A . 98 SER HA 1 1
3 2843 1 1 18 SER HB2 H 120.853 -2.253 -2.830 1.00 . A A . 98 SER HB2 1 1
3 2844 1 1 18 SER HB3 H 120.580 -2.968 -1.240 1.00 . A A . 98 SER HB3 1 1
3 2845 1 1 18 SER HG H 119.013 -1.577 -0.868 1.00 . A A . 98 SER HG 1 1
3 2846 1 1 18 SER N N 121.856 -1.291 0.231 1.00 . A A . 98 SER N 1 1
3 2847 1 1 18 SER O O 122.578 0.576 -2.615 1.00 . A A . 98 SER O 1 1
3 2848 1 1 18 SER OG O 119.473 -1.307 -1.665 1.00 . A A . 98 SER OG 1 1
3 2849 1 1 19 ASP C C 122.052 3.145 -1.339 1.00 . A A . 99 ASP C 1 1
3 2850 1 1 19 ASP CA C 120.754 2.374 -1.555 1.00 . A A . 99 ASP CA 1 1
3 2851 1 1 19 ASP CB C 119.622 3.029 -0.761 1.00 . A A . 99 ASP CB 1 1
3 2852 1 1 19 ASP CG C 118.275 2.870 -1.437 1.00 . A A . 99 ASP CG 1 1
3 2853 1 1 19 ASP H H 120.324 0.611 -0.464 1.00 . A A . 99 ASP H 1 1
3 2854 1 1 19 ASP HA H 120.506 2.399 -2.606 1.00 . A A . 99 ASP HA 1 1
3 2855 1 1 19 ASP HB2 H 119.568 2.575 0.217 1.00 . A A . 99 ASP HB2 1 1
3 2856 1 1 19 ASP HB3 H 119.829 4.083 -0.654 1.00 . A A . 99 ASP HB3 1 1
3 2857 1 1 19 ASP N N 120.905 0.979 -1.163 1.00 . A A . 99 ASP N 1 1
3 2858 1 1 19 ASP O O 122.449 3.960 -2.171 1.00 . A A . 99 ASP O 1 1
3 2859 1 1 19 ASP OD1 O 118.008 1.776 -1.982 1.00 . A A . 99 ASP OD1 1 1
3 2860 1 1 19 ASP OD2 O 117.483 3.836 -1.422 1.00 . A A . 99 ASP OD2 1 1
3 2861 1 1 20 LEU C C 125.108 3.017 -0.750 1.00 . A A . 100 LEU C 1 1
3 2862 1 1 20 LEU CA C 123.967 3.548 0.112 1.00 . A A . 100 LEU CA 1 1
3 2863 1 1 20 LEU CB C 124.299 3.359 1.591 1.00 . A A . 100 LEU CB 1 1
3 2864 1 1 20 LEU CD1 C 123.226 3.421 3.858 1.00 . A A . 100 LEU CD1 1 1
3 2865 1 1 20 LEU CD2 C 124.093 5.529 2.829 1.00 . A A . 100 LEU CD2 1 1
3 2866 1 1 20 LEU CG C 123.444 4.181 2.558 1.00 . A A . 100 LEU CG 1 1
3 2867 1 1 20 LEU H H 122.345 2.220 0.409 1.00 . A A . 100 LEU H 1 1
3 2868 1 1 20 LEU HA H 123.842 4.602 -0.088 1.00 . A A . 100 LEU HA 1 1
3 2869 1 1 20 LEU HB2 H 124.176 2.312 1.834 1.00 . A A . 100 LEU HB2 1 1
3 2870 1 1 20 LEU HB3 H 125.333 3.627 1.745 1.00 . A A . 100 LEU HB3 1 1
3 2871 1 1 20 LEU HD11 H 122.718 2.491 3.651 1.00 . A A . 100 LEU HD11 1 1
3 2872 1 1 20 LEU HD12 H 122.629 4.018 4.529 1.00 . A A . 100 LEU HD12 1 1
3 2873 1 1 20 LEU HD13 H 124.182 3.214 4.317 1.00 . A A . 100 LEU HD13 1 1
3 2874 1 1 20 LEU HD21 H 123.642 5.978 3.701 1.00 . A A . 100 LEU HD21 1 1
3 2875 1 1 20 LEU HD22 H 123.950 6.175 1.975 1.00 . A A . 100 LEU HD22 1 1
3 2876 1 1 20 LEU HD23 H 125.151 5.390 3.001 1.00 . A A . 100 LEU HD23 1 1
3 2877 1 1 20 LEU HG H 122.476 4.358 2.111 1.00 . A A . 100 LEU HG 1 1
3 2878 1 1 20 LEU N N 122.712 2.880 -0.215 1.00 . A A . 100 LEU N 1 1
3 2879 1 1 20 LEU O O 126.059 3.739 -1.051 1.00 . A A . 100 LEU O 1 1
3 2880 1 1 21 PHE C C 126.208 1.874 -3.286 1.00 . A A . 101 PHE C 1 1
3 2881 1 1 21 PHE CA C 126.035 1.125 -1.968 1.00 . A A . 101 PHE CA 1 1
3 2882 1 1 21 PHE CB C 125.675 -0.336 -2.244 1.00 . A A . 101 PHE CB 1 1
3 2883 1 1 21 PHE CD1 C 127.753 -1.738 -2.364 1.00 . A A . 101 PHE CD1 1 1
3 2884 1 1 21 PHE CD2 C 126.687 -1.114 -4.405 1.00 . A A . 101 PHE CD2 1 1
3 2885 1 1 21 PHE CE1 C 128.722 -2.420 -3.076 1.00 . A A . 101 PHE CE1 1 1
3 2886 1 1 21 PHE CE2 C 127.653 -1.794 -5.121 1.00 . A A . 101 PHE CE2 1 1
3 2887 1 1 21 PHE CG C 126.726 -1.077 -3.020 1.00 . A A . 101 PHE CG 1 1
3 2888 1 1 21 PHE CZ C 128.672 -2.448 -4.455 1.00 . A A . 101 PHE CZ 1 1
3 2889 1 1 21 PHE H H 124.228 1.225 -0.870 1.00 . A A . 101 PHE H 1 1
3 2890 1 1 21 PHE HA H 126.965 1.160 -1.422 1.00 . A A . 101 PHE HA 1 1
3 2891 1 1 21 PHE HB2 H 125.534 -0.849 -1.304 1.00 . A A . 101 PHE HB2 1 1
3 2892 1 1 21 PHE HB3 H 124.755 -0.373 -2.810 1.00 . A A . 101 PHE HB3 1 1
3 2893 1 1 21 PHE HD1 H 127.793 -1.715 -1.285 1.00 . A A . 101 PHE HD1 1 1
3 2894 1 1 21 PHE HD2 H 125.891 -0.603 -4.926 1.00 . A A . 101 PHE HD2 1 1
3 2895 1 1 21 PHE HE1 H 129.517 -2.930 -2.552 1.00 . A A . 101 PHE HE1 1 1
3 2896 1 1 21 PHE HE2 H 127.611 -1.815 -6.200 1.00 . A A . 101 PHE HE2 1 1
3 2897 1 1 21 PHE HZ H 129.428 -2.981 -5.013 1.00 . A A . 101 PHE HZ 1 1
3 2898 1 1 21 PHE N N 125.008 1.752 -1.143 1.00 . A A . 101 PHE N 1 1
3 2899 1 1 21 PHE O O 127.329 2.158 -3.706 1.00 . A A . 101 PHE O 1 1
3 2900 1 1 22 ARG C C 125.824 4.254 -5.059 1.00 . A A . 102 ARG C 1 1
3 2901 1 1 22 ARG CA C 125.121 2.907 -5.204 1.00 . A A . 102 ARG CA 1 1
3 2902 1 1 22 ARG CB C 123.698 3.116 -5.726 1.00 . A A . 102 ARG CB 1 1
3 2903 1 1 22 ARG CD C 123.602 2.458 -8.150 1.00 . A A . 102 ARG CD 1 1
3 2904 1 1 22 ARG CG C 123.255 2.059 -6.725 1.00 . A A . 102 ARG CG 1 1
3 2905 1 1 22 ARG CZ C 122.945 4.232 -9.730 1.00 . A A . 102 ARG CZ 1 1
3 2906 1 1 22 ARG H H 124.226 1.937 -3.549 1.00 . A A . 102 ARG H 1 1
3 2907 1 1 22 ARG HA H 125.668 2.302 -5.912 1.00 . A A . 102 ARG HA 1 1
3 2908 1 1 22 ARG HB2 H 123.013 3.099 -4.892 1.00 . A A . 102 ARG HB2 1 1
3 2909 1 1 22 ARG HB3 H 123.640 4.081 -6.209 1.00 . A A . 102 ARG HB3 1 1
3 2910 1 1 22 ARG HD2 H 124.603 2.861 -8.164 1.00 . A A . 102 ARG HD2 1 1
3 2911 1 1 22 ARG HD3 H 123.560 1.579 -8.778 1.00 . A A . 102 ARG HD3 1 1
3 2912 1 1 22 ARG HE H 121.819 3.569 -8.223 1.00 . A A . 102 ARG HE 1 1
3 2913 1 1 22 ARG HG2 H 123.749 1.128 -6.492 1.00 . A A . 102 ARG HG2 1 1
3 2914 1 1 22 ARG HG3 H 122.185 1.929 -6.647 1.00 . A A . 102 ARG HG3 1 1
3 2915 1 1 22 ARG HH11 H 124.779 3.449 -10.065 1.00 . A A . 102 ARG HH11 1 1
3 2916 1 1 22 ARG HH12 H 124.295 4.697 -11.162 1.00 . A A . 102 ARG HH12 1 1
3 2917 1 1 22 ARG HH21 H 121.178 5.210 -9.665 1.00 . A A . 102 ARG HH21 1 1
3 2918 1 1 22 ARG HH22 H 122.250 5.698 -10.934 1.00 . A A . 102 ARG HH22 1 1
3 2919 1 1 22 ARG N N 125.091 2.192 -3.934 1.00 . A A . 102 ARG N 1 1
3 2920 1 1 22 ARG NE N 122.680 3.462 -8.677 1.00 . A A . 102 ARG NE 1 1
3 2921 1 1 22 ARG NH1 N 124.101 4.117 -10.371 1.00 . A A . 102 ARG NH1 1 1
3 2922 1 1 22 ARG NH2 N 122.051 5.119 -10.144 1.00 . A A . 102 ARG NH2 1 1
3 2923 1 1 22 ARG O O 126.521 4.701 -5.971 1.00 . A A . 102 ARG O 1 1
3 2924 1 1 23 MET C C 127.775 6.104 -3.766 1.00 . A A . 103 MET C 1 1
3 2925 1 1 23 MET CA C 126.256 6.191 -3.650 1.00 . A A . 103 MET CA 1 1
3 2926 1 1 23 MET CB C 125.863 6.698 -2.260 1.00 . A A . 103 MET CB 1 1
3 2927 1 1 23 MET CE C 124.408 10.351 -1.800 1.00 . A A . 103 MET CE 1 1
3 2928 1 1 23 MET CG C 124.664 7.630 -2.270 1.00 . A A . 103 MET CG 1 1
3 2929 1 1 23 MET H H 125.071 4.489 -3.222 1.00 . A A . 103 MET H 1 1
3 2930 1 1 23 MET HA H 125.890 6.886 -4.391 1.00 . A A . 103 MET HA 1 1
3 2931 1 1 23 MET HB2 H 125.628 5.850 -1.633 1.00 . A A . 103 MET HB2 1 1
3 2932 1 1 23 MET HB3 H 126.701 7.228 -1.831 1.00 . A A . 103 MET HB3 1 1
3 2933 1 1 23 MET HE1 H 123.820 11.122 -2.276 1.00 . A A . 103 MET HE1 1 1
3 2934 1 1 23 MET HE2 H 125.240 10.800 -1.279 1.00 . A A . 103 MET HE2 1 1
3 2935 1 1 23 MET HE3 H 123.792 9.811 -1.097 1.00 . A A . 103 MET HE3 1 1
3 2936 1 1 23 MET HG2 H 123.860 7.157 -2.814 1.00 . A A . 103 MET HG2 1 1
3 2937 1 1 23 MET HG3 H 124.352 7.805 -1.250 1.00 . A A . 103 MET HG3 1 1
3 2938 1 1 23 MET N N 125.638 4.895 -3.910 1.00 . A A . 103 MET N 1 1
3 2939 1 1 23 MET O O 128.436 7.078 -4.124 1.00 . A A . 103 MET O 1 1
3 2940 1 1 23 MET SD S 125.025 9.218 -3.044 1.00 . A A . 103 MET SD 1 1
3 2941 1 1 24 PHE C C 130.205 4.471 -4.973 1.00 . A A . 104 PHE C 1 1
3 2942 1 1 24 PHE CA C 129.761 4.718 -3.533 1.00 . A A . 104 PHE CA 1 1
3 2943 1 1 24 PHE CB C 130.169 3.538 -2.647 1.00 . A A . 104 PHE CB 1 1
3 2944 1 1 24 PHE CD1 C 131.869 4.534 -1.093 1.00 . A A . 104 PHE CD1 1 1
3 2945 1 1 24 PHE CD2 C 129.814 3.748 -0.173 1.00 . A A . 104 PHE CD2 1 1
3 2946 1 1 24 PHE CE1 C 132.292 4.913 0.168 1.00 . A A . 104 PHE CE1 1 1
3 2947 1 1 24 PHE CE2 C 130.232 4.124 1.090 1.00 . A A . 104 PHE CE2 1 1
3 2948 1 1 24 PHE CG C 130.626 3.948 -1.277 1.00 . A A . 104 PHE CG 1 1
3 2949 1 1 24 PHE CZ C 131.472 4.707 1.260 1.00 . A A . 104 PHE CZ 1 1
3 2950 1 1 24 PHE H H 127.742 4.192 -3.182 1.00 . A A . 104 PHE H 1 1
3 2951 1 1 24 PHE HA H 130.246 5.613 -3.170 1.00 . A A . 104 PHE HA 1 1
3 2952 1 1 24 PHE HB2 H 129.325 2.876 -2.532 1.00 . A A . 104 PHE HB2 1 1
3 2953 1 1 24 PHE HB3 H 130.979 3.002 -3.122 1.00 . A A . 104 PHE HB3 1 1
3 2954 1 1 24 PHE HD1 H 132.510 4.696 -1.947 1.00 . A A . 104 PHE HD1 1 1
3 2955 1 1 24 PHE HD2 H 128.843 3.292 -0.305 1.00 . A A . 104 PHE HD2 1 1
3 2956 1 1 24 PHE HE1 H 133.262 5.368 0.297 1.00 . A A . 104 PHE HE1 1 1
3 2957 1 1 24 PHE HE2 H 129.588 3.963 1.942 1.00 . A A . 104 PHE HE2 1 1
3 2958 1 1 24 PHE HZ H 131.800 5.003 2.246 1.00 . A A . 104 PHE HZ 1 1
3 2959 1 1 24 PHE N N 128.321 4.932 -3.461 1.00 . A A . 104 PHE N 1 1
3 2960 1 1 24 PHE O O 131.365 4.696 -5.322 1.00 . A A . 104 PHE O 1 1
3 2961 1 1 25 ASP C C 129.321 4.970 -8.065 1.00 . A A . 105 ASP C 1 1
3 2962 1 1 25 ASP CA C 129.576 3.735 -7.207 1.00 . A A . 105 ASP CA 1 1
3 2963 1 1 25 ASP CB C 128.728 2.565 -7.711 1.00 . A A . 105 ASP CB 1 1
3 2964 1 1 25 ASP CG C 129.498 1.647 -8.640 1.00 . A A . 105 ASP CG 1 1
3 2965 1 1 25 ASP H H 128.369 3.850 -5.473 1.00 . A A . 105 ASP H 1 1
3 2966 1 1 25 ASP HA H 130.619 3.469 -7.279 1.00 . A A . 105 ASP HA 1 1
3 2967 1 1 25 ASP HB2 H 128.386 1.986 -6.866 1.00 . A A . 105 ASP HB2 1 1
3 2968 1 1 25 ASP HB3 H 127.873 2.952 -8.245 1.00 . A A . 105 ASP HB3 1 1
3 2969 1 1 25 ASP N N 129.278 4.008 -5.807 1.00 . A A . 105 ASP N 1 1
3 2970 1 1 25 ASP O O 128.357 5.703 -7.845 1.00 . A A . 105 ASP O 1 1
3 2971 1 1 25 ASP OD1 O 130.703 1.428 -8.393 1.00 . A A . 105 ASP OD1 1 1
3 2972 1 1 25 ASP OD2 O 128.897 1.145 -9.613 1.00 . A A . 105 ASP OD2 1 1
3 2973 1 1 26 LYS C C 129.770 5.896 -11.361 1.00 . A A . 106 LYS C 1 1
3 2974 1 1 26 LYS CA C 130.061 6.345 -9.933 1.00 . A A . 106 LYS CA 1 1
3 2975 1 1 26 LYS CB C 131.335 7.192 -9.899 1.00 . A A . 106 LYS CB 1 1
3 2976 1 1 26 LYS CD C 130.315 9.472 -10.175 1.00 . A A . 106 LYS CD 1 1
3 2977 1 1 26 LYS CE C 130.773 9.918 -8.795 1.00 . A A . 106 LYS CE 1 1
3 2978 1 1 26 LYS CG C 131.260 8.438 -10.766 1.00 . A A . 106 LYS CG 1 1
3 2979 1 1 26 LYS H H 130.942 4.578 -9.168 1.00 . A A . 106 LYS H 1 1
3 2980 1 1 26 LYS HA H 129.233 6.942 -9.581 1.00 . A A . 106 LYS HA 1 1
3 2981 1 1 26 LYS HB2 H 131.522 7.500 -8.881 1.00 . A A . 106 LYS HB2 1 1
3 2982 1 1 26 LYS HB3 H 132.164 6.590 -10.241 1.00 . A A . 106 LYS HB3 1 1
3 2983 1 1 26 LYS HD2 H 130.285 10.332 -10.828 1.00 . A A . 106 LYS HD2 1 1
3 2984 1 1 26 LYS HD3 H 129.329 9.040 -10.095 1.00 . A A . 106 LYS HD3 1 1
3 2985 1 1 26 LYS HE2 H 130.280 9.309 -8.053 1.00 . A A . 106 LYS HE2 1 1
3 2986 1 1 26 LYS HE3 H 131.841 9.779 -8.722 1.00 . A A . 106 LYS HE3 1 1
3 2987 1 1 26 LYS HG2 H 132.247 8.870 -10.845 1.00 . A A . 106 LYS HG2 1 1
3 2988 1 1 26 LYS HG3 H 130.907 8.160 -11.749 1.00 . A A . 106 LYS HG3 1 1
3 2989 1 1 26 LYS HZ1 H 130.994 11.697 -7.723 1.00 . A A . 106 LYS HZ1 1 1
3 2990 1 1 26 LYS HZ2 H 129.436 11.456 -8.337 1.00 . A A . 106 LYS HZ2 1 1
3 2991 1 1 26 LYS HZ3 H 130.689 11.924 -9.372 1.00 . A A . 106 LYS HZ3 1 1
3 2992 1 1 26 LYS N N 130.193 5.196 -9.043 1.00 . A A . 106 LYS N 1 1
3 2993 1 1 26 LYS NZ N 130.451 11.349 -8.538 1.00 . A A . 106 LYS NZ 1 1
3 2994 1 1 26 LYS O O 128.904 6.456 -12.033 1.00 . A A . 106 LYS O 1 1
3 2995 1 1 27 ASN C C 129.196 3.324 -13.223 1.00 . A A . 107 ASN C 1 1
3 2996 1 1 27 ASN CA C 130.319 4.361 -13.170 1.00 . A A . 107 ASN CA 1 1
3 2997 1 1 27 ASN CB C 131.623 3.740 -13.674 1.00 . A A . 107 ASN CB 1 1
3 2998 1 1 27 ASN CG C 132.074 2.572 -12.818 1.00 . A A . 107 ASN CG 1 1
3 2999 1 1 27 ASN H H 131.176 4.479 -11.238 1.00 . A A . 107 ASN H 1 1
3 3000 1 1 27 ASN HA H 130.057 5.189 -13.812 1.00 . A A . 107 ASN HA 1 1
3 3001 1 1 27 ASN HB2 H 131.481 3.388 -14.684 1.00 . A A . 107 ASN HB2 1 1
3 3002 1 1 27 ASN HB3 H 132.399 4.491 -13.664 1.00 . A A . 107 ASN HB3 1 1
3 3003 1 1 27 ASN HD21 H 133.021 1.768 -14.371 1.00 . A A . 107 ASN HD21 1 1
3 3004 1 1 27 ASN HD22 H 133.117 0.881 -12.891 1.00 . A A . 107 ASN HD22 1 1
3 3005 1 1 27 ASN N N 130.499 4.884 -11.820 1.00 . A A . 107 ASN N 1 1
3 3006 1 1 27 ASN ND2 N 132.813 1.647 -13.421 1.00 . A A . 107 ASN ND2 1 1
3 3007 1 1 27 ASN O O 128.913 2.762 -14.281 1.00 . A A . 107 ASN O 1 1
3 3008 1 1 27 ASN OD1 O 131.765 2.503 -11.629 1.00 . A A . 107 ASN OD1 1 1
3 3009 1 1 28 ALA C C 127.827 0.799 -12.702 1.00 . A A . 108 ALA C 1 1
3 3010 1 1 28 ALA CA C 127.463 2.109 -12.006 1.00 . A A . 108 ALA CA 1 1
3 3011 1 1 28 ALA CB C 126.198 2.696 -12.612 1.00 . A A . 108 ALA CB 1 1
3 3012 1 1 28 ALA H H 128.821 3.555 -11.270 1.00 . A A . 108 ALA H 1 1
3 3013 1 1 28 ALA HA H 127.273 1.906 -10.962 1.00 . A A . 108 ALA HA 1 1
3 3014 1 1 28 ALA HB1 H 125.500 1.901 -12.830 1.00 . A A . 108 ALA HB1 1 1
3 3015 1 1 28 ALA HB2 H 126.446 3.220 -13.523 1.00 . A A . 108 ALA HB2 1 1
3 3016 1 1 28 ALA HB3 H 125.751 3.386 -11.911 1.00 . A A . 108 ALA HB3 1 1
3 3017 1 1 28 ALA N N 128.556 3.076 -12.081 1.00 . A A . 108 ALA N 1 1
3 3018 1 1 28 ALA O O 127.298 0.483 -13.768 1.00 . A A . 108 ALA O 1 1
3 3019 1 1 29 ASP C C 128.937 -2.386 -11.671 1.00 . A A . 109 ASP C 1 1
3 3020 1 1 29 ASP CA C 129.163 -1.236 -12.653 1.00 . A A . 109 ASP CA 1 1
3 3021 1 1 29 ASP CB C 130.641 -1.169 -13.042 1.00 . A A . 109 ASP CB 1 1
3 3022 1 1 29 ASP CG C 131.540 -0.893 -11.854 1.00 . A A . 109 ASP CG 1 1
3 3023 1 1 29 ASP H H 129.118 0.344 -11.243 1.00 . A A . 109 ASP H 1 1
3 3024 1 1 29 ASP HA H 128.577 -1.419 -13.542 1.00 . A A . 109 ASP HA 1 1
3 3025 1 1 29 ASP HB2 H 130.934 -2.112 -13.479 1.00 . A A . 109 ASP HB2 1 1
3 3026 1 1 29 ASP HB3 H 130.780 -0.381 -13.769 1.00 . A A . 109 ASP HB3 1 1
3 3027 1 1 29 ASP N N 128.731 0.040 -12.091 1.00 . A A . 109 ASP N 1 1
3 3028 1 1 29 ASP O O 129.224 -3.542 -11.982 1.00 . A A . 109 ASP O 1 1
3 3029 1 1 29 ASP OD1 O 131.148 -0.081 -10.989 1.00 . A A . 109 ASP OD1 1 1
3 3030 1 1 29 ASP OD2 O 132.637 -1.486 -11.788 1.00 . A A . 109 ASP OD2 1 1
3 3031 1 1 30 GLY C C 129.342 -3.278 -8.534 1.00 . A A . 110 GLY C 1 1
3 3032 1 1 30 GLY CA C 128.176 -3.095 -9.487 1.00 . A A . 110 GLY CA 1 1
3 3033 1 1 30 GLY H H 128.213 -1.132 -10.282 1.00 . A A . 110 GLY H 1 1
3 3034 1 1 30 GLY HA2 H 127.299 -2.822 -8.918 1.00 . A A . 110 GLY HA2 1 1
3 3035 1 1 30 GLY HA3 H 127.986 -4.031 -9.992 1.00 . A A . 110 GLY HA3 1 1
3 3036 1 1 30 GLY N N 128.423 -2.068 -10.484 1.00 . A A . 110 GLY N 1 1
3 3037 1 1 30 GLY O O 129.211 -3.944 -7.507 1.00 . A A . 110 GLY O 1 1
3 3038 1 1 31 TYR C C 132.354 -1.428 -7.902 1.00 . A A . 111 TYR C 1 1
3 3039 1 1 31 TYR CA C 131.673 -2.785 -8.035 1.00 . A A . 111 TYR CA 1 1
3 3040 1 1 31 TYR CB C 132.652 -3.803 -8.622 1.00 . A A . 111 TYR CB 1 1
3 3041 1 1 31 TYR CD1 C 131.692 -6.028 -7.911 1.00 . A A . 111 TYR CD1 1 1
3 3042 1 1 31 TYR CD2 C 131.758 -5.524 -10.240 1.00 . A A . 111 TYR CD2 1 1
3 3043 1 1 31 TYR CE1 C 131.118 -7.255 -8.188 1.00 . A A . 111 TYR CE1 1 1
3 3044 1 1 31 TYR CE2 C 131.183 -6.747 -10.525 1.00 . A A . 111 TYR CE2 1 1
3 3045 1 1 31 TYR CG C 132.023 -5.144 -8.930 1.00 . A A . 111 TYR CG 1 1
3 3046 1 1 31 TYR CZ C 130.865 -7.609 -9.496 1.00 . A A . 111 TYR CZ 1 1
3 3047 1 1 31 TYR H H 130.526 -2.165 -9.699 1.00 . A A . 111 TYR H 1 1
3 3048 1 1 31 TYR HA H 131.363 -3.118 -7.055 1.00 . A A . 111 TYR HA 1 1
3 3049 1 1 31 TYR HB2 H 133.062 -3.411 -9.540 1.00 . A A . 111 TYR HB2 1 1
3 3050 1 1 31 TYR HB3 H 133.455 -3.967 -7.918 1.00 . A A . 111 TYR HB3 1 1
3 3051 1 1 31 TYR HD1 H 131.892 -5.748 -6.886 1.00 . A A . 111 TYR HD1 1 1
3 3052 1 1 31 TYR HD2 H 132.010 -4.847 -11.043 1.00 . A A . 111 TYR HD2 1 1
3 3053 1 1 31 TYR HE1 H 130.869 -7.929 -7.381 1.00 . A A . 111 TYR HE1 1 1
3 3054 1 1 31 TYR HE2 H 130.986 -7.025 -11.549 1.00 . A A . 111 TYR HE2 1 1
3 3055 1 1 31 TYR HH H 130.954 -9.414 -10.150 1.00 . A A . 111 TYR HH 1 1
3 3056 1 1 31 TYR N N 130.484 -2.685 -8.871 1.00 . A A . 111 TYR N 1 1
3 3057 1 1 31 TYR O O 132.347 -0.625 -8.836 1.00 . A A . 111 TYR O 1 1
3 3058 1 1 31 TYR OH O 130.293 -8.828 -9.776 1.00 . A A . 111 TYR OH 1 1
3 3059 1 1 32 ILE C C 135.136 -0.106 -6.436 1.00 . A A . 112 ILE C 1 1
3 3060 1 1 32 ILE CA C 133.624 0.088 -6.486 1.00 . A A . 112 ILE CA 1 1
3 3061 1 1 32 ILE CB C 133.151 0.729 -5.165 1.00 . A A . 112 ILE CB 1 1
3 3062 1 1 32 ILE CD1 C 131.002 0.248 -3.886 1.00 . A A . 112 ILE CD1 1 1
3 3063 1 1 32 ILE CG1 C 131.623 0.829 -5.137 1.00 . A A . 112 ILE CG1 1 1
3 3064 1 1 32 ILE CG2 C 133.781 2.104 -4.987 1.00 . A A . 112 ILE CG2 1 1
3 3065 1 1 32 ILE H H 132.912 -1.852 -6.029 1.00 . A A . 112 ILE H 1 1
3 3066 1 1 32 ILE HA H 133.385 0.762 -7.294 1.00 . A A . 112 ILE HA 1 1
3 3067 1 1 32 ILE HB H 133.478 0.104 -4.349 1.00 . A A . 112 ILE HB 1 1
3 3068 1 1 32 ILE HD11 H 131.605 -0.576 -3.533 1.00 . A A . 112 ILE HD11 1 1
3 3069 1 1 32 ILE HD12 H 130.005 -0.103 -4.107 1.00 . A A . 112 ILE HD12 1 1
3 3070 1 1 32 ILE HD13 H 130.954 1.010 -3.122 1.00 . A A . 112 ILE HD13 1 1
3 3071 1 1 32 ILE HG12 H 131.333 1.867 -5.200 1.00 . A A . 112 ILE HG12 1 1
3 3072 1 1 32 ILE HG13 H 131.218 0.295 -5.987 1.00 . A A . 112 ILE HG13 1 1
3 3073 1 1 32 ILE HG21 H 134.786 1.993 -4.610 1.00 . A A . 112 ILE HG21 1 1
3 3074 1 1 32 ILE HG22 H 133.194 2.680 -4.285 1.00 . A A . 112 ILE HG22 1 1
3 3075 1 1 32 ILE HG23 H 133.807 2.614 -5.938 1.00 . A A . 112 ILE HG23 1 1
3 3076 1 1 32 ILE N N 132.939 -1.175 -6.736 1.00 . A A . 112 ILE N 1 1
3 3077 1 1 32 ILE O O 135.639 -0.962 -5.709 1.00 . A A . 112 ILE O 1 1
3 3078 1 1 33 ASP C C 137.939 1.813 -6.559 1.00 . A A . 113 ASP C 1 1
3 3079 1 1 33 ASP CA C 137.306 0.616 -7.264 1.00 . A A . 113 ASP CA 1 1
3 3080 1 1 33 ASP CB C 137.788 0.547 -8.714 1.00 . A A . 113 ASP CB 1 1
3 3081 1 1 33 ASP CG C 137.335 1.742 -9.531 1.00 . A A . 113 ASP CG 1 1
3 3082 1 1 33 ASP H H 135.390 1.358 -7.771 1.00 . A A . 113 ASP H 1 1
3 3083 1 1 33 ASP HA H 137.606 -0.286 -6.751 1.00 . A A . 113 ASP HA 1 1
3 3084 1 1 33 ASP HB2 H 138.867 0.513 -8.728 1.00 . A A . 113 ASP HB2 1 1
3 3085 1 1 33 ASP HB3 H 137.398 -0.349 -9.174 1.00 . A A . 113 ASP HB3 1 1
3 3086 1 1 33 ASP N N 135.852 0.695 -7.216 1.00 . A A . 113 ASP N 1 1
3 3087 1 1 33 ASP O O 137.241 2.642 -5.976 1.00 . A A . 113 ASP O 1 1
3 3088 1 1 33 ASP OD1 O 137.557 2.886 -9.081 1.00 . A A . 113 ASP OD1 1 1
3 3089 1 1 33 ASP OD2 O 136.759 1.533 -10.619 1.00 . A A . 113 ASP OD2 1 1
3 3090 1 1 34 LEU C C 139.696 4.315 -6.657 1.00 . A A . 114 LEU C 1 1
3 3091 1 1 34 LEU CA C 139.991 2.981 -5.975 1.00 . A A . 114 LEU CA 1 1
3 3092 1 1 34 LEU CB C 141.495 2.704 -6.003 1.00 . A A . 114 LEU CB 1 1
3 3093 1 1 34 LEU CD1 C 142.505 2.591 -3.712 1.00 . A A . 114 LEU CD1 1 1
3 3094 1 1 34 LEU CD2 C 143.653 3.885 -5.518 1.00 . A A . 114 LEU CD2 1 1
3 3095 1 1 34 LEU CG C 142.311 3.455 -4.948 1.00 . A A . 114 LEU CG 1 1
3 3096 1 1 34 LEU H H 139.764 1.199 -7.090 1.00 . A A . 114 LEU H 1 1
3 3097 1 1 34 LEU HA H 139.665 3.038 -4.949 1.00 . A A . 114 LEU HA 1 1
3 3098 1 1 34 LEU HB2 H 141.646 1.645 -5.859 1.00 . A A . 114 LEU HB2 1 1
3 3099 1 1 34 LEU HB3 H 141.872 2.975 -6.977 1.00 . A A . 114 LEU HB3 1 1
3 3100 1 1 34 LEU HD11 H 143.276 3.022 -3.091 1.00 . A A . 114 LEU HD11 1 1
3 3101 1 1 34 LEU HD12 H 142.798 1.596 -4.011 1.00 . A A . 114 LEU HD12 1 1
3 3102 1 1 34 LEU HD13 H 141.579 2.543 -3.158 1.00 . A A . 114 LEU HD13 1 1
3 3103 1 1 34 LEU HD21 H 144.277 3.017 -5.664 1.00 . A A . 114 LEU HD21 1 1
3 3104 1 1 34 LEU HD22 H 144.136 4.563 -4.830 1.00 . A A . 114 LEU HD22 1 1
3 3105 1 1 34 LEU HD23 H 143.500 4.382 -6.465 1.00 . A A . 114 LEU HD23 1 1
3 3106 1 1 34 LEU HG H 141.771 4.343 -4.652 1.00 . A A . 114 LEU HG 1 1
3 3107 1 1 34 LEU N N 139.264 1.891 -6.612 1.00 . A A . 114 LEU N 1 1
3 3108 1 1 34 LEU O O 139.695 5.365 -6.014 1.00 . A A . 114 LEU O 1 1
3 3109 1 1 35 GLU C C 137.816 6.079 -8.306 1.00 . A A . 115 GLU C 1 1
3 3110 1 1 35 GLU CA C 139.154 5.476 -8.727 1.00 . A A . 115 GLU CA 1 1
3 3111 1 1 35 GLU CB C 139.141 5.167 -10.226 1.00 . A A . 115 GLU CB 1 1
3 3112 1 1 35 GLU CD C 140.590 6.944 -11.284 1.00 . A A . 115 GLU CD 1 1
3 3113 1 1 35 GLU CG C 140.455 5.477 -10.922 1.00 . A A . 115 GLU CG 1 1
3 3114 1 1 35 GLU H H 139.462 3.404 -8.423 1.00 . A A . 115 GLU H 1 1
3 3115 1 1 35 GLU HA H 139.936 6.193 -8.525 1.00 . A A . 115 GLU HA 1 1
3 3116 1 1 35 GLU HB2 H 138.925 4.117 -10.361 1.00 . A A . 115 GLU HB2 1 1
3 3117 1 1 35 GLU HB3 H 138.362 5.748 -10.695 1.00 . A A . 115 GLU HB3 1 1
3 3118 1 1 35 GLU HG2 H 141.268 5.207 -10.266 1.00 . A A . 115 GLU HG2 1 1
3 3119 1 1 35 GLU HG3 H 140.514 4.890 -11.828 1.00 . A A . 115 GLU HG3 1 1
3 3120 1 1 35 GLU N N 139.448 4.268 -7.962 1.00 . A A . 115 GLU N 1 1
3 3121 1 1 35 GLU O O 137.746 7.243 -7.912 1.00 . A A . 115 GLU O 1 1
3 3122 1 1 35 GLU OE1 O 140.019 7.357 -12.315 1.00 . A A . 115 GLU OE1 1 1
3 3123 1 1 35 GLU OE2 O 141.267 7.679 -10.536 1.00 . A A . 115 GLU OE2 1 1
3 3124 1 1 36 GLU C C 135.390 6.202 -6.572 1.00 . A A . 116 GLU C 1 1
3 3125 1 1 36 GLU CA C 135.423 5.734 -8.023 1.00 . A A . 116 GLU CA 1 1
3 3126 1 1 36 GLU CB C 134.402 4.616 -8.236 1.00 . A A . 116 GLU CB 1 1
3 3127 1 1 36 GLU CD C 134.607 3.321 -10.397 1.00 . A A . 116 GLU CD 1 1
3 3128 1 1 36 GLU CG C 133.941 4.478 -9.679 1.00 . A A . 116 GLU CG 1 1
3 3129 1 1 36 GLU H H 136.878 4.361 -8.716 1.00 . A A . 116 GLU H 1 1
3 3130 1 1 36 GLU HA H 135.169 6.568 -8.662 1.00 . A A . 116 GLU HA 1 1
3 3131 1 1 36 GLU HB2 H 134.845 3.677 -7.933 1.00 . A A . 116 GLU HB2 1 1
3 3132 1 1 36 GLU HB3 H 133.536 4.811 -7.621 1.00 . A A . 116 GLU HB3 1 1
3 3133 1 1 36 GLU HG2 H 132.874 4.321 -9.688 1.00 . A A . 116 GLU HG2 1 1
3 3134 1 1 36 GLU HG3 H 134.174 5.393 -10.205 1.00 . A A . 116 GLU HG3 1 1
3 3135 1 1 36 GLU N N 136.759 5.279 -8.394 1.00 . A A . 116 GLU N 1 1
3 3136 1 1 36 GLU O O 134.897 7.289 -6.270 1.00 . A A . 116 GLU O 1 1
3 3137 1 1 36 GLU OE1 O 134.252 2.159 -10.107 1.00 . A A . 116 GLU OE1 1 1
3 3138 1 1 36 GLU OE2 O 135.484 3.577 -11.249 1.00 . A A . 116 GLU OE2 1 1
3 3139 1 1 37 LEU C C 136.683 7.017 -4.015 1.00 . A A . 117 LEU C 1 1
3 3140 1 1 37 LEU CA C 135.950 5.701 -4.255 1.00 . A A . 117 LEU CA 1 1
3 3141 1 1 37 LEU CB C 136.627 4.579 -3.465 1.00 . A A . 117 LEU CB 1 1
3 3142 1 1 37 LEU CD1 C 135.020 4.599 -1.541 1.00 . A A . 117 LEU CD1 1 1
3 3143 1 1 37 LEU CD2 C 137.290 3.587 -1.261 1.00 . A A . 117 LEU CD2 1 1
3 3144 1 1 37 LEU CG C 136.484 4.680 -1.945 1.00 . A A . 117 LEU CG 1 1
3 3145 1 1 37 LEU H H 136.295 4.520 -5.980 1.00 . A A . 117 LEU H 1 1
3 3146 1 1 37 LEU HA H 134.930 5.803 -3.916 1.00 . A A . 117 LEU HA 1 1
3 3147 1 1 37 LEU HB2 H 136.207 3.636 -3.784 1.00 . A A . 117 LEU HB2 1 1
3 3148 1 1 37 LEU HB3 H 137.680 4.583 -3.705 1.00 . A A . 117 LEU HB3 1 1
3 3149 1 1 37 LEU HD11 H 134.950 4.344 -0.492 1.00 . A A . 117 LEU HD11 1 1
3 3150 1 1 37 LEU HD12 H 134.526 3.839 -2.129 1.00 . A A . 117 LEU HD12 1 1
3 3151 1 1 37 LEU HD13 H 134.545 5.553 -1.712 1.00 . A A . 117 LEU HD13 1 1
3 3152 1 1 37 LEU HD21 H 137.726 3.976 -0.352 1.00 . A A . 117 LEU HD21 1 1
3 3153 1 1 37 LEU HD22 H 138.076 3.252 -1.922 1.00 . A A . 117 LEU HD22 1 1
3 3154 1 1 37 LEU HD23 H 136.642 2.757 -1.022 1.00 . A A . 117 LEU HD23 1 1
3 3155 1 1 37 LEU HG H 136.867 5.636 -1.617 1.00 . A A . 117 LEU HG 1 1
3 3156 1 1 37 LEU N N 135.918 5.372 -5.676 1.00 . A A . 117 LEU N 1 1
3 3157 1 1 37 LEU O O 136.297 7.805 -3.153 1.00 . A A . 117 LEU O 1 1
3 3158 1 1 38 LYS C C 137.665 9.714 -4.775 1.00 . A A . 118 LYS C 1 1
3 3159 1 1 38 LYS CA C 138.536 8.464 -4.660 1.00 . A A . 118 LYS CA 1 1
3 3160 1 1 38 LYS CB C 139.631 8.495 -5.727 1.00 . A A . 118 LYS CB 1 1
3 3161 1 1 38 LYS CD C 141.099 10.214 -6.823 1.00 . A A . 118 LYS CD 1 1
3 3162 1 1 38 LYS CE C 142.570 10.600 -6.794 1.00 . A A . 118 LYS CE 1 1
3 3163 1 1 38 LYS CG C 140.663 9.588 -5.507 1.00 . A A . 118 LYS CG 1 1
3 3164 1 1 38 LYS H H 137.999 6.577 -5.453 1.00 . A A . 118 LYS H 1 1
3 3165 1 1 38 LYS HA H 139.000 8.456 -3.685 1.00 . A A . 118 LYS HA 1 1
3 3166 1 1 38 LYS HB2 H 140.141 7.543 -5.730 1.00 . A A . 118 LYS HB2 1 1
3 3167 1 1 38 LYS HB3 H 139.171 8.651 -6.693 1.00 . A A . 118 LYS HB3 1 1
3 3168 1 1 38 LYS HD2 H 140.939 9.504 -7.620 1.00 . A A . 118 LYS HD2 1 1
3 3169 1 1 38 LYS HD3 H 140.508 11.100 -7.003 1.00 . A A . 118 LYS HD3 1 1
3 3170 1 1 38 LYS HE2 H 142.742 11.248 -5.948 1.00 . A A . 118 LYS HE2 1 1
3 3171 1 1 38 LYS HE3 H 143.163 9.703 -6.687 1.00 . A A . 118 LYS HE3 1 1
3 3172 1 1 38 LYS HG2 H 140.233 10.356 -4.882 1.00 . A A . 118 LYS HG2 1 1
3 3173 1 1 38 LYS HG3 H 141.526 9.163 -5.018 1.00 . A A . 118 LYS HG3 1 1
3 3174 1 1 38 LYS HZ1 H 143.950 11.033 -8.300 1.00 . A A . 118 LYS HZ1 1 1
3 3175 1 1 38 LYS HZ2 H 142.953 12.336 -7.891 1.00 . A A . 118 LYS HZ2 1 1
3 3176 1 1 38 LYS HZ3 H 142.341 11.062 -8.819 1.00 . A A . 118 LYS HZ3 1 1
3 3177 1 1 38 LYS N N 137.743 7.246 -4.786 1.00 . A A . 118 LYS N 1 1
3 3178 1 1 38 LYS NZ N 142.982 11.307 -8.038 1.00 . A A . 118 LYS NZ 1 1
3 3179 1 1 38 LYS O O 138.039 10.785 -4.301 1.00 . A A . 118 LYS O 1 1
3 3180 1 1 39 ILE C C 134.735 10.915 -4.340 1.00 . A A . 119 ILE C 1 1
3 3181 1 1 39 ILE CA C 135.591 10.696 -5.584 1.00 . A A . 119 ILE CA 1 1
3 3182 1 1 39 ILE CB C 134.666 10.475 -6.797 1.00 . A A . 119 ILE CB 1 1
3 3183 1 1 39 ILE CD1 C 134.654 9.452 -9.126 1.00 . A A . 119 ILE CD1 1 1
3 3184 1 1 39 ILE CG1 C 135.483 10.079 -8.027 1.00 . A A . 119 ILE CG1 1 1
3 3185 1 1 39 ILE CG2 C 133.845 11.724 -7.077 1.00 . A A . 119 ILE CG2 1 1
3 3186 1 1 39 ILE H H 136.260 8.697 -5.770 1.00 . A A . 119 ILE H 1 1
3 3187 1 1 39 ILE HA H 136.182 11.581 -5.765 1.00 . A A . 119 ILE HA 1 1
3 3188 1 1 39 ILE HB H 133.981 9.674 -6.556 1.00 . A A . 119 ILE HB 1 1
3 3189 1 1 39 ILE HD11 H 133.720 9.098 -8.715 1.00 . A A . 119 ILE HD11 1 1
3 3190 1 1 39 ILE HD12 H 135.196 8.623 -9.557 1.00 . A A . 119 ILE HD12 1 1
3 3191 1 1 39 ILE HD13 H 134.454 10.188 -9.891 1.00 . A A . 119 ILE HD13 1 1
3 3192 1 1 39 ILE HG12 H 135.959 10.960 -8.433 1.00 . A A . 119 ILE HG12 1 1
3 3193 1 1 39 ILE HG13 H 136.241 9.369 -7.734 1.00 . A A . 119 ILE HG13 1 1
3 3194 1 1 39 ILE HG21 H 134.472 12.598 -6.969 1.00 . A A . 119 ILE HG21 1 1
3 3195 1 1 39 ILE HG22 H 133.024 11.782 -6.378 1.00 . A A . 119 ILE HG22 1 1
3 3196 1 1 39 ILE HG23 H 133.458 11.682 -8.085 1.00 . A A . 119 ILE HG23 1 1
3 3197 1 1 39 ILE N N 136.506 9.574 -5.408 1.00 . A A . 119 ILE N 1 1
3 3198 1 1 39 ILE O O 134.345 12.039 -4.029 1.00 . A A . 119 ILE O 1 1
3 3199 1 1 40 MET C C 134.128 10.877 -1.424 1.00 . A A . 120 MET C 1 1
3 3200 1 1 40 MET CA C 133.600 9.875 -2.445 1.00 . A A . 120 MET CA 1 1
3 3201 1 1 40 MET CB C 133.509 8.486 -1.810 1.00 . A A . 120 MET CB 1 1
3 3202 1 1 40 MET CE C 133.365 8.324 1.467 1.00 . A A . 120 MET CE 1 1
3 3203 1 1 40 MET CG C 132.213 8.247 -1.052 1.00 . A A . 120 MET CG 1 1
3 3204 1 1 40 MET H H 134.755 8.956 -3.960 1.00 . A A . 120 MET H 1 1
3 3205 1 1 40 MET HA H 132.609 10.181 -2.746 1.00 . A A . 120 MET HA 1 1
3 3206 1 1 40 MET HB2 H 133.588 7.741 -2.588 1.00 . A A . 120 MET HB2 1 1
3 3207 1 1 40 MET HB3 H 134.332 8.363 -1.122 1.00 . A A . 120 MET HB3 1 1
3 3208 1 1 40 MET HE1 H 133.131 7.270 1.500 1.00 . A A . 120 MET HE1 1 1
3 3209 1 1 40 MET HE2 H 133.369 8.724 2.470 1.00 . A A . 120 MET HE2 1 1
3 3210 1 1 40 MET HE3 H 134.337 8.463 1.020 1.00 . A A . 120 MET HE3 1 1
3 3211 1 1 40 MET HG2 H 131.386 8.543 -1.679 1.00 . A A . 120 MET HG2 1 1
3 3212 1 1 40 MET HG3 H 132.134 7.194 -0.825 1.00 . A A . 120 MET HG3 1 1
3 3213 1 1 40 MET N N 134.429 9.824 -3.646 1.00 . A A . 120 MET N 1 1
3 3214 1 1 40 MET O O 133.354 11.592 -0.788 1.00 . A A . 120 MET O 1 1
3 3215 1 1 40 MET SD S 132.130 9.178 0.490 1.00 . A A . 120 MET SD 1 1
3 3216 1 1 41 LEU C C 136.508 13.141 -0.933 1.00 . A A . 121 LEU C 1 1
3 3217 1 1 41 LEU CA C 136.050 11.835 -0.284 1.00 . A A . 121 LEU CA 1 1
3 3218 1 1 41 LEU CB C 137.225 11.185 0.471 1.00 . A A . 121 LEU CB 1 1
3 3219 1 1 41 LEU CD1 C 136.994 8.772 -0.200 1.00 . A A . 121 LEU CD1 1 1
3 3220 1 1 41 LEU CD2 C 138.341 10.343 -1.622 1.00 . A A . 121 LEU CD2 1 1
3 3221 1 1 41 LEU CG C 137.906 9.990 -0.206 1.00 . A A . 121 LEU CG 1 1
3 3222 1 1 41 LEU H H 136.014 10.319 -1.778 1.00 . A A . 121 LEU H 1 1
3 3223 1 1 41 LEU HA H 135.282 12.074 0.438 1.00 . A A . 121 LEU HA 1 1
3 3224 1 1 41 LEU HB2 H 137.975 11.943 0.636 1.00 . A A . 121 LEU HB2 1 1
3 3225 1 1 41 LEU HB3 H 136.860 10.857 1.434 1.00 . A A . 121 LEU HB3 1 1
3 3226 1 1 41 LEU HD11 H 135.980 9.080 0.004 1.00 . A A . 121 LEU HD11 1 1
3 3227 1 1 41 LEU HD12 H 137.321 8.083 0.565 1.00 . A A . 121 LEU HD12 1 1
3 3228 1 1 41 LEU HD13 H 137.036 8.285 -1.162 1.00 . A A . 121 LEU HD13 1 1
3 3229 1 1 41 LEU HD21 H 137.811 9.721 -2.328 1.00 . A A . 121 LEU HD21 1 1
3 3230 1 1 41 LEU HD22 H 139.404 10.177 -1.725 1.00 . A A . 121 LEU HD22 1 1
3 3231 1 1 41 LEU HD23 H 138.121 11.382 -1.821 1.00 . A A . 121 LEU HD23 1 1
3 3232 1 1 41 LEU HG H 138.793 9.734 0.357 1.00 . A A . 121 LEU HG 1 1
3 3233 1 1 41 LEU N N 135.447 10.919 -1.254 1.00 . A A . 121 LEU N 1 1
3 3234 1 1 41 LEU O O 136.712 14.140 -0.243 1.00 . A A . 121 LEU O 1 1
3 3235 1 1 42 GLN C C 135.943 15.309 -3.159 1.00 . A A . 122 GLN C 1 1
3 3236 1 1 42 GLN CA C 137.107 14.343 -2.957 1.00 . A A . 122 GLN CA 1 1
3 3237 1 1 42 GLN CB C 137.743 13.974 -4.308 1.00 . A A . 122 GLN CB 1 1
3 3238 1 1 42 GLN CD C 137.412 13.495 -6.768 1.00 . A A . 122 GLN CD 1 1
3 3239 1 1 42 GLN CG C 136.779 13.998 -5.487 1.00 . A A . 122 GLN CG 1 1
3 3240 1 1 42 GLN H H 136.499 12.321 -2.762 1.00 . A A . 122 GLN H 1 1
3 3241 1 1 42 GLN HA H 137.853 14.826 -2.344 1.00 . A A . 122 GLN HA 1 1
3 3242 1 1 42 GLN HB2 H 138.540 14.670 -4.514 1.00 . A A . 122 GLN HB2 1 1
3 3243 1 1 42 GLN HB3 H 138.158 12.980 -4.232 1.00 . A A . 122 GLN HB3 1 1
3 3244 1 1 42 GLN HE21 H 136.818 15.132 -7.731 1.00 . A A . 122 GLN HE21 1 1
3 3245 1 1 42 GLN HE22 H 137.697 13.983 -8.675 1.00 . A A . 122 GLN HE22 1 1
3 3246 1 1 42 GLN HG2 H 135.928 13.376 -5.253 1.00 . A A . 122 GLN HG2 1 1
3 3247 1 1 42 GLN HG3 H 136.445 15.015 -5.641 1.00 . A A . 122 GLN HG3 1 1
3 3248 1 1 42 GLN N N 136.671 13.140 -2.253 1.00 . A A . 122 GLN N 1 1
3 3249 1 1 42 GLN NE2 N 137.298 14.283 -7.833 1.00 . A A . 122 GLN NE2 1 1
3 3250 1 1 42 GLN O O 136.073 16.512 -2.922 1.00 . A A . 122 GLN O 1 1
3 3251 1 1 42 GLN OE1 O 137.996 12.412 -6.804 1.00 . A A . 122 GLN OE1 1 1
3 3252 1 1 43 ALA C C 133.174 16.298 -2.563 1.00 . A A . 123 ALA C 1 1
3 3253 1 1 43 ALA CA C 133.622 15.587 -3.835 1.00 . A A . 123 ALA CA 1 1
3 3254 1 1 43 ALA CB C 132.497 14.723 -4.382 1.00 . A A . 123 ALA CB 1 1
3 3255 1 1 43 ALA H H 134.772 13.812 -3.769 1.00 . A A . 123 ALA H 1 1
3 3256 1 1 43 ALA HA H 133.870 16.328 -4.581 1.00 . A A . 123 ALA HA 1 1
3 3257 1 1 43 ALA HB1 H 132.655 14.554 -5.438 1.00 . A A . 123 ALA HB1 1 1
3 3258 1 1 43 ALA HB2 H 131.553 15.226 -4.235 1.00 . A A . 123 ALA HB2 1 1
3 3259 1 1 43 ALA HB3 H 132.486 13.776 -3.864 1.00 . A A . 123 ALA HB3 1 1
3 3260 1 1 43 ALA N N 134.810 14.776 -3.598 1.00 . A A . 123 ALA N 1 1
3 3261 1 1 43 ALA O O 132.614 17.391 -2.616 1.00 . A A . 123 ALA O 1 1
3 3262 1 1 44 THR C C 133.877 17.490 0.170 1.00 . A A . 124 THR C 1 1
3 3263 1 1 44 THR CA C 133.047 16.247 -0.134 1.00 . A A . 124 THR CA 1 1
3 3264 1 1 44 THR CB C 133.221 15.215 0.982 1.00 . A A . 124 THR CB 1 1
3 3265 1 1 44 THR CG2 C 132.429 13.945 0.750 1.00 . A A . 124 THR CG2 1 1
3 3266 1 1 44 THR H H 133.877 14.800 -1.438 1.00 . A A . 124 THR H 1 1
3 3267 1 1 44 THR HA H 132.007 16.529 -0.192 1.00 . A A . 124 THR HA 1 1
3 3268 1 1 44 THR HB H 132.887 15.648 1.913 1.00 . A A . 124 THR HB 1 1
3 3269 1 1 44 THR HG1 H 134.966 14.708 0.254 1.00 . A A . 124 THR HG1 1 1
3 3270 1 1 44 THR HG21 H 133.025 13.092 1.036 1.00 . A A . 124 THR HG21 1 1
3 3271 1 1 44 THR HG22 H 132.170 13.868 -0.295 1.00 . A A . 124 THR HG22 1 1
3 3272 1 1 44 THR HG23 H 131.528 13.970 1.343 1.00 . A A . 124 THR HG23 1 1
3 3273 1 1 44 THR N N 133.425 15.670 -1.419 1.00 . A A . 124 THR N 1 1
3 3274 1 1 44 THR O O 134.844 17.790 -0.530 1.00 . A A . 124 THR O 1 1
3 3275 1 1 44 THR OG1 O 134.583 14.852 1.121 1.00 . A A . 124 THR OG1 1 1
3 3276 1 1 45 GLY C C 135.378 19.140 2.526 1.00 . A A . 125 GLY C 1 1
3 3277 1 1 45 GLY CA C 134.210 19.415 1.594 1.00 . A A . 125 GLY CA 1 1
3 3278 1 1 45 GLY H H 132.713 17.925 1.740 1.00 . A A . 125 GLY H 1 1
3 3279 1 1 45 GLY HA2 H 134.584 19.891 0.700 1.00 . A A . 125 GLY HA2 1 1
3 3280 1 1 45 GLY HA3 H 133.525 20.090 2.087 1.00 . A A . 125 GLY HA3 1 1
3 3281 1 1 45 GLY N N 133.492 18.211 1.218 1.00 . A A . 125 GLY N 1 1
3 3282 1 1 45 GLY O O 135.997 20.071 3.042 1.00 . A A . 125 GLY O 1 1
3 3283 1 1 46 GLU C C 138.062 17.249 2.816 1.00 . A A . 126 GLU C 1 1
3 3284 1 1 46 GLU CA C 136.785 17.481 3.617 1.00 . A A . 126 GLU CA 1 1
3 3285 1 1 46 GLU CB C 136.429 16.220 4.407 1.00 . A A . 126 GLU CB 1 1
3 3286 1 1 46 GLU CD C 135.739 13.794 4.263 1.00 . A A . 126 GLU CD 1 1
3 3287 1 1 46 GLU CG C 135.767 15.142 3.567 1.00 . A A . 126 GLU CG 1 1
3 3288 1 1 46 GLU H H 135.156 17.165 2.303 1.00 . A A . 126 GLU H 1 1
3 3289 1 1 46 GLU HA H 136.953 18.291 4.310 1.00 . A A . 126 GLU HA 1 1
3 3290 1 1 46 GLU HB2 H 137.331 15.810 4.835 1.00 . A A . 126 GLU HB2 1 1
3 3291 1 1 46 GLU HB3 H 135.753 16.490 5.206 1.00 . A A . 126 GLU HB3 1 1
3 3292 1 1 46 GLU HG2 H 134.750 15.441 3.355 1.00 . A A . 126 GLU HG2 1 1
3 3293 1 1 46 GLU HG3 H 136.312 15.041 2.640 1.00 . A A . 126 GLU HG3 1 1
3 3294 1 1 46 GLU N N 135.683 17.864 2.741 1.00 . A A . 126 GLU N 1 1
3 3295 1 1 46 GLU O O 138.046 17.265 1.585 1.00 . A A . 126 GLU O 1 1
3 3296 1 1 46 GLU OE1 O 136.801 13.355 4.749 1.00 . A A . 126 GLU OE1 1 1
3 3297 1 1 46 GLU OE2 O 134.652 13.181 4.322 1.00 . A A . 126 GLU OE2 1 1
3 3298 1 1 47 THR C C 141.009 15.430 3.245 1.00 . A A . 127 THR C 1 1
3 3299 1 1 47 THR CA C 140.454 16.802 2.878 1.00 . A A . 127 THR CA 1 1
3 3300 1 1 47 THR CB C 141.451 17.890 3.277 1.00 . A A . 127 THR CB 1 1
3 3301 1 1 47 THR CG2 C 141.100 19.254 2.724 1.00 . A A . 127 THR CG2 1 1
3 3302 1 1 47 THR H H 139.117 17.036 4.502 1.00 . A A . 127 THR H 1 1
3 3303 1 1 47 THR HA H 140.301 16.841 1.809 1.00 . A A . 127 THR HA 1 1
3 3304 1 1 47 THR HB H 142.429 17.623 2.902 1.00 . A A . 127 THR HB 1 1
3 3305 1 1 47 THR HG1 H 140.689 18.318 5.029 1.00 . A A . 127 THR HG1 1 1
3 3306 1 1 47 THR HG21 H 140.688 19.147 1.731 1.00 . A A . 127 THR HG21 1 1
3 3307 1 1 47 THR HG22 H 141.989 19.866 2.682 1.00 . A A . 127 THR HG22 1 1
3 3308 1 1 47 THR HG23 H 140.371 19.727 3.366 1.00 . A A . 127 THR HG23 1 1
3 3309 1 1 47 THR N N 139.167 17.034 3.523 1.00 . A A . 127 THR N 1 1
3 3310 1 1 47 THR O O 141.439 15.204 4.376 1.00 . A A . 127 THR O 1 1
3 3311 1 1 47 THR OG1 O 141.530 18.005 4.686 1.00 . A A . 127 THR OG1 1 1
3 3312 1 1 48 ILE C C 142.664 12.857 1.557 1.00 . A A . 128 ILE C 1 1
3 3313 1 1 48 ILE CA C 141.502 13.165 2.498 1.00 . A A . 128 ILE CA 1 1
3 3314 1 1 48 ILE CB C 140.397 12.112 2.296 1.00 . A A . 128 ILE CB 1 1
3 3315 1 1 48 ILE CD1 C 138.326 13.581 2.481 1.00 . A A . 128 ILE CD1 1 1
3 3316 1 1 48 ILE CG1 C 139.154 12.480 3.108 1.00 . A A . 128 ILE CG1 1 1
3 3317 1 1 48 ILE CG2 C 140.902 10.731 2.691 1.00 . A A . 128 ILE CG2 1 1
3 3318 1 1 48 ILE H H 140.644 14.756 1.398 1.00 . A A . 128 ILE H 1 1
3 3319 1 1 48 ILE HA H 141.853 13.101 3.518 1.00 . A A . 128 ILE HA 1 1
3 3320 1 1 48 ILE HB H 140.140 12.087 1.249 1.00 . A A . 128 ILE HB 1 1
3 3321 1 1 48 ILE HD11 H 138.758 13.859 1.531 1.00 . A A . 128 ILE HD11 1 1
3 3322 1 1 48 ILE HD12 H 138.312 14.440 3.136 1.00 . A A . 128 ILE HD12 1 1
3 3323 1 1 48 ILE HD13 H 137.316 13.229 2.328 1.00 . A A . 128 ILE HD13 1 1
3 3324 1 1 48 ILE HG12 H 138.525 11.609 3.207 1.00 . A A . 128 ILE HG12 1 1
3 3325 1 1 48 ILE HG13 H 139.458 12.812 4.090 1.00 . A A . 128 ILE HG13 1 1
3 3326 1 1 48 ILE HG21 H 141.683 10.831 3.430 1.00 . A A . 128 ILE HG21 1 1
3 3327 1 1 48 ILE HG22 H 141.294 10.229 1.819 1.00 . A A . 128 ILE HG22 1 1
3 3328 1 1 48 ILE HG23 H 140.089 10.153 3.103 1.00 . A A . 128 ILE HG23 1 1
3 3329 1 1 48 ILE N N 140.998 14.515 2.279 1.00 . A A . 128 ILE N 1 1
3 3330 1 1 48 ILE O O 142.665 13.279 0.401 1.00 . A A . 128 ILE O 1 1
3 3331 1 1 49 THR C C 144.679 10.363 0.684 1.00 . A A . 129 THR C 1 1
3 3332 1 1 49 THR CA C 144.819 11.766 1.266 1.00 . A A . 129 THR CA 1 1
3 3333 1 1 49 THR CB C 146.088 11.853 2.116 1.00 . A A . 129 THR CB 1 1
3 3334 1 1 49 THR CG2 C 147.281 12.386 1.353 1.00 . A A . 129 THR CG2 1 1
3 3335 1 1 49 THR H H 143.592 11.821 2.992 1.00 . A A . 129 THR H 1 1
3 3336 1 1 49 THR HA H 144.893 12.471 0.454 1.00 . A A . 129 THR HA 1 1
3 3337 1 1 49 THR HB H 146.338 10.865 2.475 1.00 . A A . 129 THR HB 1 1
3 3338 1 1 49 THR HG1 H 145.409 12.212 3.919 1.00 . A A . 129 THR HG1 1 1
3 3339 1 1 49 THR HG21 H 147.876 13.009 2.006 1.00 . A A . 129 THR HG21 1 1
3 3340 1 1 49 THR HG22 H 146.938 12.968 0.511 1.00 . A A . 129 THR HG22 1 1
3 3341 1 1 49 THR HG23 H 147.881 11.559 1.000 1.00 . A A . 129 THR HG23 1 1
3 3342 1 1 49 THR N N 143.651 12.124 2.063 1.00 . A A . 129 THR N 1 1
3 3343 1 1 49 THR O O 143.644 9.716 0.835 1.00 . A A . 129 THR O 1 1
3 3344 1 1 49 THR OG1 O 145.884 12.695 3.238 1.00 . A A . 129 THR OG1 1 1
3 3345 1 1 50 GLU C C 146.151 7.499 0.410 1.00 . A A . 130 GLU C 1 1
3 3346 1 1 50 GLU CA C 145.734 8.576 -0.593 1.00 . A A . 130 GLU CA 1 1
3 3347 1 1 50 GLU CB C 146.670 8.551 -1.801 1.00 . A A . 130 GLU CB 1 1
3 3348 1 1 50 GLU CD C 148.502 10.240 -2.224 1.00 . A A . 130 GLU CD 1 1
3 3349 1 1 50 GLU CG C 148.092 8.983 -1.479 1.00 . A A . 130 GLU CG 1 1
3 3350 1 1 50 GLU H H 146.529 10.466 -0.070 1.00 . A A . 130 GLU H 1 1
3 3351 1 1 50 GLU HA H 144.729 8.366 -0.926 1.00 . A A . 130 GLU HA 1 1
3 3352 1 1 50 GLU HB2 H 146.704 7.545 -2.194 1.00 . A A . 130 GLU HB2 1 1
3 3353 1 1 50 GLU HB3 H 146.278 9.212 -2.560 1.00 . A A . 130 GLU HB3 1 1
3 3354 1 1 50 GLU HG2 H 148.167 9.172 -0.419 1.00 . A A . 130 GLU HG2 1 1
3 3355 1 1 50 GLU HG3 H 148.768 8.185 -1.751 1.00 . A A . 130 GLU HG3 1 1
3 3356 1 1 50 GLU N N 145.733 9.901 0.016 1.00 . A A . 130 GLU N 1 1
3 3357 1 1 50 GLU O O 146.363 6.346 0.039 1.00 . A A . 130 GLU O 1 1
3 3358 1 1 50 GLU OE1 O 148.847 10.135 -3.420 1.00 . A A . 130 GLU OE1 1 1
3 3359 1 1 50 GLU OE2 O 148.478 11.327 -1.611 1.00 . A A . 130 GLU OE2 1 1
3 3360 1 1 51 ASP C C 145.416 6.295 3.353 1.00 . A A . 131 ASP C 1 1
3 3361 1 1 51 ASP CA C 146.649 6.935 2.724 1.00 . A A . 131 ASP CA 1 1
3 3362 1 1 51 ASP CB C 147.481 7.641 3.798 1.00 . A A . 131 ASP CB 1 1
3 3363 1 1 51 ASP CG C 148.951 7.281 3.720 1.00 . A A . 131 ASP CG 1 1
3 3364 1 1 51 ASP H H 146.079 8.806 1.924 1.00 . A A . 131 ASP H 1 1
3 3365 1 1 51 ASP HA H 147.249 6.162 2.267 1.00 . A A . 131 ASP HA 1 1
3 3366 1 1 51 ASP HB2 H 147.385 8.709 3.674 1.00 . A A . 131 ASP HB2 1 1
3 3367 1 1 51 ASP HB3 H 147.112 7.361 4.775 1.00 . A A . 131 ASP HB3 1 1
3 3368 1 1 51 ASP N N 146.263 7.877 1.682 1.00 . A A . 131 ASP N 1 1
3 3369 1 1 51 ASP O O 145.303 5.071 3.416 1.00 . A A . 131 ASP O 1 1
3 3370 1 1 51 ASP OD1 O 149.657 7.854 2.864 1.00 . A A . 131 ASP OD1 1 1
3 3371 1 1 51 ASP OD2 O 149.396 6.425 4.513 1.00 . A A . 131 ASP OD2 1 1
3 3372 1 1 52 ASP C C 142.368 5.965 3.417 1.00 . A A . 132 ASP C 1 1
3 3373 1 1 52 ASP CA C 143.268 6.653 4.439 1.00 . A A . 132 ASP CA 1 1
3 3374 1 1 52 ASP CB C 142.521 7.812 5.103 1.00 . A A . 132 ASP CB 1 1
3 3375 1 1 52 ASP CG C 142.222 7.548 6.565 1.00 . A A . 132 ASP CG 1 1
3 3376 1 1 52 ASP H H 144.644 8.099 3.737 1.00 . A A . 132 ASP H 1 1
3 3377 1 1 52 ASP HA H 143.543 5.935 5.199 1.00 . A A . 132 ASP HA 1 1
3 3378 1 1 52 ASP HB2 H 143.123 8.706 5.036 1.00 . A A . 132 ASP HB2 1 1
3 3379 1 1 52 ASP HB3 H 141.586 7.975 4.587 1.00 . A A . 132 ASP HB3 1 1
3 3380 1 1 52 ASP N N 144.495 7.134 3.816 1.00 . A A . 132 ASP N 1 1
3 3381 1 1 52 ASP O O 141.621 5.046 3.751 1.00 . A A . 132 ASP O 1 1
3 3382 1 1 52 ASP OD1 O 141.996 6.372 6.921 1.00 . A A . 132 ASP OD1 1 1
3 3383 1 1 52 ASP OD2 O 142.214 8.515 7.355 1.00 . A A . 132 ASP OD2 1 1
3 3384 1 1 53 ILE C C 142.131 4.448 0.719 1.00 . A A . 133 ILE C 1 1
3 3385 1 1 53 ILE CA C 141.632 5.839 1.100 1.00 . A A . 133 ILE CA 1 1
3 3386 1 1 53 ILE CB C 141.631 6.733 -0.155 1.00 . A A . 133 ILE CB 1 1
3 3387 1 1 53 ILE CD1 C 141.572 9.172 -0.874 1.00 . A A . 133 ILE CD1 1 1
3 3388 1 1 53 ILE CG1 C 141.264 8.171 0.216 1.00 . A A . 133 ILE CG1 1 1
3 3389 1 1 53 ILE CG2 C 140.663 6.188 -1.196 1.00 . A A . 133 ILE CG2 1 1
3 3390 1 1 53 ILE H H 143.057 7.152 1.959 1.00 . A A . 133 ILE H 1 1
3 3391 1 1 53 ILE HA H 140.618 5.759 1.460 1.00 . A A . 133 ILE HA 1 1
3 3392 1 1 53 ILE HB H 142.623 6.721 -0.582 1.00 . A A . 133 ILE HB 1 1
3 3393 1 1 53 ILE HD11 H 141.293 10.162 -0.544 1.00 . A A . 133 ILE HD11 1 1
3 3394 1 1 53 ILE HD12 H 141.015 8.919 -1.764 1.00 . A A . 133 ILE HD12 1 1
3 3395 1 1 53 ILE HD13 H 142.630 9.152 -1.093 1.00 . A A . 133 ILE HD13 1 1
3 3396 1 1 53 ILE HG12 H 140.206 8.223 0.424 1.00 . A A . 133 ILE HG12 1 1
3 3397 1 1 53 ILE HG13 H 141.815 8.459 1.100 1.00 . A A . 133 ILE HG13 1 1
3 3398 1 1 53 ILE HG21 H 141.199 5.564 -1.895 1.00 . A A . 133 ILE HG21 1 1
3 3399 1 1 53 ILE HG22 H 140.202 7.009 -1.725 1.00 . A A . 133 ILE HG22 1 1
3 3400 1 1 53 ILE HG23 H 139.898 5.604 -0.705 1.00 . A A . 133 ILE HG23 1 1
3 3401 1 1 53 ILE N N 142.444 6.416 2.167 1.00 . A A . 133 ILE N 1 1
3 3402 1 1 53 ILE O O 141.365 3.484 0.716 1.00 . A A . 133 ILE O 1 1
3 3403 1 1 54 GLU C C 143.789 2.012 1.075 1.00 . A A . 134 GLU C 1 1
3 3404 1 1 54 GLU CA C 144.016 3.078 0.006 1.00 . A A . 134 GLU CA 1 1
3 3405 1 1 54 GLU CB C 145.514 3.252 -0.243 1.00 . A A . 134 GLU CB 1 1
3 3406 1 1 54 GLU CD C 147.318 2.947 -1.983 1.00 . A A . 134 GLU CD 1 1
3 3407 1 1 54 GLU CG C 146.047 2.389 -1.374 1.00 . A A . 134 GLU CG 1 1
3 3408 1 1 54 GLU H H 143.977 5.156 0.410 1.00 . A A . 134 GLU H 1 1
3 3409 1 1 54 GLU HA H 143.543 2.756 -0.910 1.00 . A A . 134 GLU HA 1 1
3 3410 1 1 54 GLU HB2 H 145.709 4.285 -0.486 1.00 . A A . 134 GLU HB2 1 1
3 3411 1 1 54 GLU HB3 H 146.050 2.996 0.658 1.00 . A A . 134 GLU HB3 1 1
3 3412 1 1 54 GLU HG2 H 146.253 1.402 -0.990 1.00 . A A . 134 GLU HG2 1 1
3 3413 1 1 54 GLU HG3 H 145.294 2.323 -2.146 1.00 . A A . 134 GLU HG3 1 1
3 3414 1 1 54 GLU N N 143.417 4.351 0.394 1.00 . A A . 134 GLU N 1 1
3 3415 1 1 54 GLU O O 143.721 0.822 0.771 1.00 . A A . 134 GLU O 1 1
3 3416 1 1 54 GLU OE1 O 147.218 3.821 -2.868 1.00 . A A . 134 GLU OE1 1 1
3 3417 1 1 54 GLU OE2 O 148.413 2.507 -1.573 1.00 . A A . 134 GLU OE2 1 1
3 3418 1 1 55 GLU C C 141.966 1.359 3.733 1.00 . A A . 135 GLU C 1 1
3 3419 1 1 55 GLU CA C 143.455 1.525 3.436 1.00 . A A . 135 GLU CA 1 1
3 3420 1 1 55 GLU CB C 144.183 2.018 4.688 1.00 . A A . 135 GLU CB 1 1
3 3421 1 1 55 GLU CD C 144.509 3.911 6.329 1.00 . A A . 135 GLU CD 1 1
3 3422 1 1 55 GLU CG C 143.640 3.330 5.230 1.00 . A A . 135 GLU CG 1 1
3 3423 1 1 55 GLU H H 143.737 3.407 2.508 1.00 . A A . 135 GLU H 1 1
3 3424 1 1 55 GLU HA H 143.861 0.566 3.152 1.00 . A A . 135 GLU HA 1 1
3 3425 1 1 55 GLU HB2 H 144.095 1.269 5.461 1.00 . A A . 135 GLU HB2 1 1
3 3426 1 1 55 GLU HB3 H 145.228 2.156 4.451 1.00 . A A . 135 GLU HB3 1 1
3 3427 1 1 55 GLU HG2 H 143.583 4.043 4.424 1.00 . A A . 135 GLU HG2 1 1
3 3428 1 1 55 GLU HG3 H 142.649 3.158 5.627 1.00 . A A . 135 GLU HG3 1 1
3 3429 1 1 55 GLU N N 143.674 2.447 2.326 1.00 . A A . 135 GLU N 1 1
3 3430 1 1 55 GLU O O 141.588 0.859 4.794 1.00 . A A . 135 GLU O 1 1
3 3431 1 1 55 GLU OE1 O 145.706 4.153 6.073 1.00 . A A . 135 GLU OE1 1 1
3 3432 1 1 55 GLU OE2 O 143.990 4.124 7.446 1.00 . A A . 135 GLU OE2 1 1
3 3433 1 1 56 LEU C C 139.123 0.492 2.175 1.00 . A A . 136 LEU C 1 1
3 3434 1 1 56 LEU CA C 139.678 1.674 2.964 1.00 . A A . 136 LEU CA 1 1
3 3435 1 1 56 LEU CB C 138.995 2.968 2.517 1.00 . A A . 136 LEU CB 1 1
3 3436 1 1 56 LEU CD1 C 137.728 4.824 3.635 1.00 . A A . 136 LEU CD1 1 1
3 3437 1 1 56 LEU CD2 C 136.486 2.967 2.510 1.00 . A A . 136 LEU CD2 1 1
3 3438 1 1 56 LEU CG C 137.732 3.339 3.300 1.00 . A A . 136 LEU CG 1 1
3 3439 1 1 56 LEU H H 141.477 2.170 1.970 1.00 . A A . 136 LEU H 1 1
3 3440 1 1 56 LEU HA H 139.477 1.516 4.014 1.00 . A A . 136 LEU HA 1 1
3 3441 1 1 56 LEU HB2 H 139.707 3.775 2.614 1.00 . A A . 136 LEU HB2 1 1
3 3442 1 1 56 LEU HB3 H 138.729 2.867 1.476 1.00 . A A . 136 LEU HB3 1 1
3 3443 1 1 56 LEU HD11 H 138.355 5.001 4.496 1.00 . A A . 136 LEU HD11 1 1
3 3444 1 1 56 LEU HD12 H 136.719 5.140 3.853 1.00 . A A . 136 LEU HD12 1 1
3 3445 1 1 56 LEU HD13 H 138.107 5.383 2.793 1.00 . A A . 136 LEU HD13 1 1
3 3446 1 1 56 LEU HD21 H 135.688 3.654 2.753 1.00 . A A . 136 LEU HD21 1 1
3 3447 1 1 56 LEU HD22 H 136.185 1.961 2.765 1.00 . A A . 136 LEU HD22 1 1
3 3448 1 1 56 LEU HD23 H 136.699 3.022 1.453 1.00 . A A . 136 LEU HD23 1 1
3 3449 1 1 56 LEU HG H 137.718 2.789 4.229 1.00 . A A . 136 LEU HG 1 1
3 3450 1 1 56 LEU N N 141.122 1.780 2.796 1.00 . A A . 136 LEU N 1 1
3 3451 1 1 56 LEU O O 138.142 -0.131 2.578 1.00 . A A . 136 LEU O 1 1
3 3452 1 1 57 MET C C 139.909 -2.233 0.697 1.00 . A A . 137 MET C 1 1
3 3453 1 1 57 MET CA C 139.330 -0.913 0.200 1.00 . A A . 137 MET CA 1 1
3 3454 1 1 57 MET CB C 139.757 -0.668 -1.248 1.00 . A A . 137 MET CB 1 1
3 3455 1 1 57 MET CE C 137.340 -0.279 -3.289 1.00 . A A . 137 MET CE 1 1
3 3456 1 1 57 MET CG C 139.420 0.725 -1.756 1.00 . A A . 137 MET CG 1 1
3 3457 1 1 57 MET H H 140.536 0.728 0.779 1.00 . A A . 137 MET H 1 1
3 3458 1 1 57 MET HA H 138.253 -0.967 0.244 1.00 . A A . 137 MET HA 1 1
3 3459 1 1 57 MET HB2 H 140.826 -0.807 -1.325 1.00 . A A . 137 MET HB2 1 1
3 3460 1 1 57 MET HB3 H 139.264 -1.389 -1.884 1.00 . A A . 137 MET HB3 1 1
3 3461 1 1 57 MET HE1 H 137.402 -0.865 -2.384 1.00 . A A . 137 MET HE1 1 1
3 3462 1 1 57 MET HE2 H 137.254 -0.939 -4.140 1.00 . A A . 137 MET HE2 1 1
3 3463 1 1 57 MET HE3 H 136.475 0.365 -3.242 1.00 . A A . 137 MET HE3 1 1
3 3464 1 1 57 MET HG2 H 138.656 1.148 -1.120 1.00 . A A . 137 MET HG2 1 1
3 3465 1 1 57 MET HG3 H 140.308 1.336 -1.705 1.00 . A A . 137 MET HG3 1 1
3 3466 1 1 57 MET N N 139.759 0.193 1.047 1.00 . A A . 137 MET N 1 1
3 3467 1 1 57 MET O O 139.233 -3.262 0.685 1.00 . A A . 137 MET O 1 1
3 3468 1 1 57 MET SD S 138.818 0.720 -3.455 1.00 . A A . 137 MET SD 1 1
3 3469 1 1 58 LYS C C 141.069 -3.989 2.813 1.00 . A A . 138 LYS C 1 1
3 3470 1 1 58 LYS CA C 141.833 -3.391 1.636 1.00 . A A . 138 LYS CA 1 1
3 3471 1 1 58 LYS CB C 143.264 -3.056 2.060 1.00 . A A . 138 LYS CB 1 1
3 3472 1 1 58 LYS CD C 145.340 -4.228 1.252 1.00 . A A . 138 LYS CD 1 1
3 3473 1 1 58 LYS CE C 146.386 -3.683 2.211 1.00 . A A . 138 LYS CE 1 1
3 3474 1 1 58 LYS CG C 144.279 -3.186 0.934 1.00 . A A . 138 LYS CG 1 1
3 3475 1 1 58 LYS H H 141.651 -1.347 1.118 1.00 . A A . 138 LYS H 1 1
3 3476 1 1 58 LYS HA H 141.865 -4.115 0.837 1.00 . A A . 138 LYS HA 1 1
3 3477 1 1 58 LYS HB2 H 143.292 -2.040 2.424 1.00 . A A . 138 LYS HB2 1 1
3 3478 1 1 58 LYS HB3 H 143.557 -3.723 2.859 1.00 . A A . 138 LYS HB3 1 1
3 3479 1 1 58 LYS HD2 H 144.865 -5.086 1.705 1.00 . A A . 138 LYS HD2 1 1
3 3480 1 1 58 LYS HD3 H 145.825 -4.525 0.335 1.00 . A A . 138 LYS HD3 1 1
3 3481 1 1 58 LYS HE2 H 147.210 -3.286 1.637 1.00 . A A . 138 LYS HE2 1 1
3 3482 1 1 58 LYS HE3 H 145.942 -2.891 2.795 1.00 . A A . 138 LYS HE3 1 1
3 3483 1 1 58 LYS HG2 H 143.764 -3.477 0.031 1.00 . A A . 138 LYS HG2 1 1
3 3484 1 1 58 LYS HG3 H 144.759 -2.229 0.784 1.00 . A A . 138 LYS HG3 1 1
3 3485 1 1 58 LYS HZ1 H 147.248 -4.301 4.010 1.00 . A A . 138 LYS HZ1 1 1
3 3486 1 1 58 LYS HZ2 H 147.679 -5.255 2.681 1.00 . A A . 138 LYS HZ2 1 1
3 3487 1 1 58 LYS HZ3 H 146.140 -5.406 3.366 1.00 . A A . 138 LYS HZ3 1 1
3 3488 1 1 58 LYS N N 141.163 -2.198 1.133 1.00 . A A . 138 LYS N 1 1
3 3489 1 1 58 LYS NZ N 146.899 -4.734 3.131 1.00 . A A . 138 LYS NZ 1 1
3 3490 1 1 58 LYS O O 141.094 -5.199 3.031 1.00 . A A . 138 LYS O 1 1
3 3491 1 1 59 ASP C C 138.246 -4.108 4.303 1.00 . A A . 139 ASP C 1 1
3 3492 1 1 59 ASP CA C 139.616 -3.574 4.722 1.00 . A A . 139 ASP CA 1 1
3 3493 1 1 59 ASP CB C 139.442 -2.424 5.715 1.00 . A A . 139 ASP CB 1 1
3 3494 1 1 59 ASP CG C 139.122 -2.912 7.115 1.00 . A A . 139 ASP CG 1 1
3 3495 1 1 59 ASP H H 140.407 -2.177 3.342 1.00 . A A . 139 ASP H 1 1
3 3496 1 1 59 ASP HA H 140.166 -4.370 5.201 1.00 . A A . 139 ASP HA 1 1
3 3497 1 1 59 ASP HB2 H 140.355 -1.849 5.756 1.00 . A A . 139 ASP HB2 1 1
3 3498 1 1 59 ASP HB3 H 138.635 -1.787 5.383 1.00 . A A . 139 ASP HB3 1 1
3 3499 1 1 59 ASP N N 140.389 -3.130 3.566 1.00 . A A . 139 ASP N 1 1
3 3500 1 1 59 ASP O O 137.496 -4.624 5.132 1.00 . A A . 139 ASP O 1 1
3 3501 1 1 59 ASP OD1 O 138.680 -4.072 7.252 1.00 . A A . 139 ASP OD1 1 1
3 3502 1 1 59 ASP OD2 O 139.313 -2.134 8.073 1.00 . A A . 139 ASP OD2 1 1
3 3503 1 1 60 GLY C C 136.784 -5.474 1.404 1.00 . A A . 140 GLY C 1 1
3 3504 1 1 60 GLY CA C 136.642 -4.464 2.528 1.00 . A A . 140 GLY CA 1 1
3 3505 1 1 60 GLY H H 138.553 -3.567 2.396 1.00 . A A . 140 GLY H 1 1
3 3506 1 1 60 GLY HA2 H 136.107 -4.924 3.345 1.00 . A A . 140 GLY HA2 1 1
3 3507 1 1 60 GLY HA3 H 136.070 -3.621 2.169 1.00 . A A . 140 GLY HA3 1 1
3 3508 1 1 60 GLY N N 137.921 -3.984 3.017 1.00 . A A . 140 GLY N 1 1
3 3509 1 1 60 GLY O O 135.788 -6.018 0.924 1.00 . A A . 140 GLY O 1 1
3 3510 1 1 61 ASP C C 138.689 -8.037 0.471 1.00 . A A . 141 ASP C 1 1
3 3511 1 1 61 ASP CA C 138.276 -6.682 -0.094 1.00 . A A . 141 ASP CA 1 1
3 3512 1 1 61 ASP CB C 139.366 -6.149 -1.025 1.00 . A A . 141 ASP CB 1 1
3 3513 1 1 61 ASP CG C 138.796 -5.430 -2.232 1.00 . A A . 141 ASP CG 1 1
3 3514 1 1 61 ASP H H 138.775 -5.267 1.397 1.00 . A A . 141 ASP H 1 1
3 3515 1 1 61 ASP HA H 137.362 -6.803 -0.656 1.00 . A A . 141 ASP HA 1 1
3 3516 1 1 61 ASP HB2 H 139.991 -5.458 -0.479 1.00 . A A . 141 ASP HB2 1 1
3 3517 1 1 61 ASP HB3 H 139.970 -6.975 -1.373 1.00 . A A . 141 ASP HB3 1 1
3 3518 1 1 61 ASP N N 138.019 -5.729 0.980 1.00 . A A . 141 ASP N 1 1
3 3519 1 1 61 ASP O O 139.866 -8.277 0.742 1.00 . A A . 141 ASP O 1 1
3 3520 1 1 61 ASP OD1 O 138.079 -4.428 -2.040 1.00 . A A . 141 ASP OD1 1 1
3 3521 1 1 61 ASP OD2 O 139.067 -5.871 -3.369 1.00 . A A . 141 ASP OD2 1 1
3 3522 1 1 62 LYS C C 138.578 -11.160 0.118 1.00 . A A . 142 LYS C 1 1
3 3523 1 1 62 LYS CA C 137.973 -10.252 1.184 1.00 . A A . 142 LYS CA 1 1
3 3524 1 1 62 LYS CB C 136.681 -10.870 1.725 1.00 . A A . 142 LYS CB 1 1
3 3525 1 1 62 LYS CD C 136.845 -9.538 3.854 1.00 . A A . 142 LYS CD 1 1
3 3526 1 1 62 LYS CE C 136.213 -9.833 5.206 1.00 . A A . 142 LYS CE 1 1
3 3527 1 1 62 LYS CG C 135.944 -9.974 2.708 1.00 . A A . 142 LYS CG 1 1
3 3528 1 1 62 LYS H H 136.794 -8.671 0.416 1.00 . A A . 142 LYS H 1 1
3 3529 1 1 62 LYS HA H 138.679 -10.150 1.995 1.00 . A A . 142 LYS HA 1 1
3 3530 1 1 62 LYS HB2 H 136.022 -11.079 0.896 1.00 . A A . 142 LYS HB2 1 1
3 3531 1 1 62 LYS HB3 H 136.923 -11.796 2.225 1.00 . A A . 142 LYS HB3 1 1
3 3532 1 1 62 LYS HD2 H 137.784 -10.068 3.785 1.00 . A A . 142 LYS HD2 1 1
3 3533 1 1 62 LYS HD3 H 137.022 -8.476 3.773 1.00 . A A . 142 LYS HD3 1 1
3 3534 1 1 62 LYS HE2 H 136.849 -9.431 5.981 1.00 . A A . 142 LYS HE2 1 1
3 3535 1 1 62 LYS HE3 H 135.247 -9.351 5.248 1.00 . A A . 142 LYS HE3 1 1
3 3536 1 1 62 LYS HG2 H 135.593 -9.098 2.186 1.00 . A A . 142 LYS HG2 1 1
3 3537 1 1 62 LYS HG3 H 135.101 -10.518 3.110 1.00 . A A . 142 LYS HG3 1 1
3 3538 1 1 62 LYS HZ1 H 135.713 -11.754 4.556 1.00 . A A . 142 LYS HZ1 1 1
3 3539 1 1 62 LYS HZ2 H 135.336 -11.458 6.179 1.00 . A A . 142 LYS HZ2 1 1
3 3540 1 1 62 LYS HZ3 H 136.942 -11.722 5.718 1.00 . A A . 142 LYS HZ3 1 1
3 3541 1 1 62 LYS N N 137.712 -8.920 0.649 1.00 . A A . 142 LYS N 1 1
3 3542 1 1 62 LYS NZ N 136.038 -11.294 5.430 1.00 . A A . 142 LYS NZ 1 1
3 3543 1 1 62 LYS O O 139.448 -11.980 0.409 1.00 . A A . 142 LYS O 1 1
3 3544 1 1 63 ASN C C 139.846 -11.185 -2.862 1.00 . A A . 143 ASN C 1 1
3 3545 1 1 63 ASN CA C 138.607 -11.817 -2.227 1.00 . A A . 143 ASN CA 1 1
3 3546 1 1 63 ASN CB C 137.514 -11.998 -3.282 1.00 . A A . 143 ASN CB 1 1
3 3547 1 1 63 ASN CG C 136.881 -10.682 -3.691 1.00 . A A . 143 ASN CG 1 1
3 3548 1 1 63 ASN H H 137.416 -10.339 -1.288 1.00 . A A . 143 ASN H 1 1
3 3549 1 1 63 ASN HA H 138.876 -12.786 -1.834 1.00 . A A . 143 ASN HA 1 1
3 3550 1 1 63 ASN HB2 H 137.942 -12.457 -4.160 1.00 . A A . 143 ASN HB2 1 1
3 3551 1 1 63 ASN HB3 H 136.742 -12.641 -2.885 1.00 . A A . 143 ASN HB3 1 1
3 3552 1 1 63 ASN HD21 H 135.168 -11.605 -4.096 1.00 . A A . 143 ASN HD21 1 1
3 3553 1 1 63 ASN HD22 H 135.180 -9.898 -4.360 1.00 . A A . 143 ASN HD22 1 1
3 3554 1 1 63 ASN N N 138.110 -11.010 -1.117 1.00 . A A . 143 ASN N 1 1
3 3555 1 1 63 ASN ND2 N 135.614 -10.734 -4.089 1.00 . A A . 143 ASN ND2 1 1
3 3556 1 1 63 ASN O O 140.439 -11.753 -3.779 1.00 . A A . 143 ASN O 1 1
3 3557 1 1 63 ASN OD1 O 137.521 -9.631 -3.649 1.00 . A A . 143 ASN OD1 1 1
3 3558 1 1 64 ASN C C 141.344 -9.167 -4.404 1.00 . A A . 144 ASN C 1 1
3 3559 1 1 64 ASN CA C 141.405 -9.310 -2.885 1.00 . A A . 144 ASN CA 1 1
3 3560 1 1 64 ASN CB C 142.684 -10.046 -2.482 1.00 . A A . 144 ASN CB 1 1
3 3561 1 1 64 ASN CG C 143.271 -9.520 -1.186 1.00 . A A . 144 ASN CG 1 1
3 3562 1 1 64 ASN H H 139.729 -9.609 -1.633 1.00 . A A . 144 ASN H 1 1
3 3563 1 1 64 ASN HA H 141.416 -8.324 -2.444 1.00 . A A . 144 ASN HA 1 1
3 3564 1 1 64 ASN HB2 H 142.465 -11.096 -2.356 1.00 . A A . 144 ASN HB2 1 1
3 3565 1 1 64 ASN HB3 H 143.421 -9.928 -3.262 1.00 . A A . 144 ASN HB3 1 1
3 3566 1 1 64 ASN HD21 H 142.389 -10.983 -0.167 1.00 . A A . 144 ASN HD21 1 1
3 3567 1 1 64 ASN HD22 H 143.330 -9.878 0.769 1.00 . A A . 144 ASN HD22 1 1
3 3568 1 1 64 ASN N N 140.235 -10.012 -2.367 1.00 . A A . 144 ASN N 1 1
3 3569 1 1 64 ASN ND2 N 142.966 -10.194 -0.083 1.00 . A A . 144 ASN ND2 1 1
3 3570 1 1 64 ASN O O 142.376 -9.097 -5.071 1.00 . A A . 144 ASN O 1 1
3 3571 1 1 64 ASN OD1 O 143.988 -8.521 -1.175 1.00 . A A . 144 ASN OD1 1 1
3 3572 1 1 65 ASP C C 140.352 -7.590 -6.854 1.00 . A A . 145 ASP C 1 1
3 3573 1 1 65 ASP CA C 139.944 -8.983 -6.385 1.00 . A A . 145 ASP CA 1 1
3 3574 1 1 65 ASP CB C 138.486 -9.255 -6.760 1.00 . A A . 145 ASP CB 1 1
3 3575 1 1 65 ASP CG C 137.529 -8.263 -6.128 1.00 . A A . 145 ASP CG 1 1
3 3576 1 1 65 ASP H H 139.343 -9.179 -4.366 1.00 . A A . 145 ASP H 1 1
3 3577 1 1 65 ASP HA H 140.573 -9.713 -6.872 1.00 . A A . 145 ASP HA 1 1
3 3578 1 1 65 ASP HB2 H 138.379 -9.196 -7.833 1.00 . A A . 145 ASP HB2 1 1
3 3579 1 1 65 ASP HB3 H 138.215 -10.248 -6.431 1.00 . A A . 145 ASP HB3 1 1
3 3580 1 1 65 ASP N N 140.131 -9.120 -4.945 1.00 . A A . 145 ASP N 1 1
3 3581 1 1 65 ASP O O 140.905 -7.426 -7.941 1.00 . A A . 145 ASP O 1 1
3 3582 1 1 65 ASP OD1 O 137.898 -7.652 -5.103 1.00 . A A . 145 ASP OD1 1 1
3 3583 1 1 65 ASP OD2 O 136.412 -8.094 -6.660 1.00 . A A . 145 ASP OD2 1 1
3 3584 1 1 66 GLY C C 139.226 -4.282 -6.317 1.00 . A A . 146 GLY C 1 1
3 3585 1 1 66 GLY CA C 140.419 -5.221 -6.367 1.00 . A A . 146 GLY CA 1 1
3 3586 1 1 66 GLY H H 139.633 -6.784 -5.171 1.00 . A A . 146 GLY H 1 1
3 3587 1 1 66 GLY HA2 H 141.170 -4.868 -5.674 1.00 . A A . 146 GLY HA2 1 1
3 3588 1 1 66 GLY HA3 H 140.833 -5.206 -7.365 1.00 . A A . 146 GLY HA3 1 1
3 3589 1 1 66 GLY N N 140.075 -6.590 -6.024 1.00 . A A . 146 GLY N 1 1
3 3590 1 1 66 GLY O O 139.350 -3.100 -6.640 1.00 . A A . 146 GLY O 1 1
3 3591 1 1 67 ARG C C 135.937 -4.521 -4.729 1.00 . A A . 147 ARG C 1 1
3 3592 1 1 67 ARG CA C 136.860 -3.995 -5.822 1.00 . A A . 147 ARG CA 1 1
3 3593 1 1 67 ARG CB C 136.128 -3.986 -7.165 1.00 . A A . 147 ARG CB 1 1
3 3594 1 1 67 ARG CD C 136.135 -3.089 -9.514 1.00 . A A . 147 ARG CD 1 1
3 3595 1 1 67 ARG CG C 136.985 -3.499 -8.321 1.00 . A A . 147 ARG CG 1 1
3 3596 1 1 67 ARG CZ C 136.524 -2.451 -11.862 1.00 . A A . 147 ARG CZ 1 1
3 3597 1 1 67 ARG H H 138.030 -5.748 -5.665 1.00 . A A . 147 ARG H 1 1
3 3598 1 1 67 ARG HA H 137.152 -2.986 -5.575 1.00 . A A . 147 ARG HA 1 1
3 3599 1 1 67 ARG HB2 H 135.796 -4.990 -7.389 1.00 . A A . 147 ARG HB2 1 1
3 3600 1 1 67 ARG HB3 H 135.265 -3.340 -7.088 1.00 . A A . 147 ARG HB3 1 1
3 3601 1 1 67 ARG HD2 H 135.598 -3.956 -9.871 1.00 . A A . 147 ARG HD2 1 1
3 3602 1 1 67 ARG HD3 H 135.430 -2.336 -9.195 1.00 . A A . 147 ARG HD3 1 1
3 3603 1 1 67 ARG HE H 137.852 -2.248 -10.386 1.00 . A A . 147 ARG HE 1 1
3 3604 1 1 67 ARG HG2 H 137.561 -2.646 -7.995 1.00 . A A . 147 ARG HG2 1 1
3 3605 1 1 67 ARG HG3 H 137.652 -4.293 -8.621 1.00 . A A . 147 ARG HG3 1 1
3 3606 1 1 67 ARG HH11 H 134.695 -3.234 -11.500 1.00 . A A . 147 ARG HH11 1 1
3 3607 1 1 67 ARG HH12 H 134.993 -2.775 -13.142 1.00 . A A . 147 ARG HH12 1 1
3 3608 1 1 67 ARG HH21 H 138.246 -1.645 -12.545 1.00 . A A . 147 ARG HH21 1 1
3 3609 1 1 67 ARG HH22 H 137.009 -1.872 -13.737 1.00 . A A . 147 ARG HH22 1 1
3 3610 1 1 67 ARG N N 138.071 -4.802 -5.911 1.00 . A A . 147 ARG N 1 1
3 3611 1 1 67 ARG NE N 136.945 -2.551 -10.604 1.00 . A A . 147 ARG NE 1 1
3 3612 1 1 67 ARG NH1 N 135.304 -2.853 -12.195 1.00 . A A . 147 ARG NH1 1 1
3 3613 1 1 67 ARG NH2 N 137.326 -1.948 -12.791 1.00 . A A . 147 ARG NH2 1 1
3 3614 1 1 67 ARG O O 136.061 -5.669 -4.297 1.00 . A A . 147 ARG O 1 1
3 3615 1 1 68 ILE C C 132.664 -4.238 -3.804 1.00 . A A . 148 ILE C 1 1
3 3616 1 1 68 ILE CA C 134.070 -4.062 -3.240 1.00 . A A . 148 ILE CA 1 1
3 3617 1 1 68 ILE CB C 134.029 -3.020 -2.104 1.00 . A A . 148 ILE CB 1 1
3 3618 1 1 68 ILE CD1 C 135.526 -1.551 -0.659 1.00 . A A . 148 ILE CD1 1 1
3 3619 1 1 68 ILE CG1 C 135.439 -2.759 -1.567 1.00 . A A . 148 ILE CG1 1 1
3 3620 1 1 68 ILE CG2 C 133.111 -3.487 -0.983 1.00 . A A . 148 ILE CG2 1 1
3 3621 1 1 68 ILE H H 134.963 -2.778 -4.666 1.00 . A A . 148 ILE H 1 1
3 3622 1 1 68 ILE HA H 134.398 -5.004 -2.825 1.00 . A A . 148 ILE HA 1 1
3 3623 1 1 68 ILE HB H 133.628 -2.100 -2.504 1.00 . A A . 148 ILE HB 1 1
3 3624 1 1 68 ILE HD11 H 134.624 -1.479 -0.069 1.00 . A A . 148 ILE HD11 1 1
3 3625 1 1 68 ILE HD12 H 135.638 -0.659 -1.258 1.00 . A A . 148 ILE HD12 1 1
3 3626 1 1 68 ILE HD13 H 136.378 -1.655 -0.003 1.00 . A A . 148 ILE HD13 1 1
3 3627 1 1 68 ILE HG12 H 135.767 -3.620 -1.005 1.00 . A A . 148 ILE HG12 1 1
3 3628 1 1 68 ILE HG13 H 136.110 -2.600 -2.400 1.00 . A A . 148 ILE HG13 1 1
3 3629 1 1 68 ILE HG21 H 133.408 -4.476 -0.664 1.00 . A A . 148 ILE HG21 1 1
3 3630 1 1 68 ILE HG22 H 132.093 -3.515 -1.341 1.00 . A A . 148 ILE HG22 1 1
3 3631 1 1 68 ILE HG23 H 133.182 -2.804 -0.151 1.00 . A A . 148 ILE HG23 1 1
3 3632 1 1 68 ILE N N 135.012 -3.678 -4.284 1.00 . A A . 148 ILE N 1 1
3 3633 1 1 68 ILE O O 132.133 -3.349 -4.471 1.00 . A A . 148 ILE O 1 1
3 3634 1 1 69 ASP C C 129.708 -5.551 -2.871 1.00 . A A . 149 ASP C 1 1
3 3635 1 1 69 ASP CA C 130.720 -5.690 -4.003 1.00 . A A . 149 ASP CA 1 1
3 3636 1 1 69 ASP CB C 130.661 -7.101 -4.591 1.00 . A A . 149 ASP CB 1 1
3 3637 1 1 69 ASP CG C 131.094 -8.160 -3.596 1.00 . A A . 149 ASP CG 1 1
3 3638 1 1 69 ASP H H 132.544 -6.057 -2.990 1.00 . A A . 149 ASP H 1 1
3 3639 1 1 69 ASP HA H 130.476 -4.976 -4.774 1.00 . A A . 149 ASP HA 1 1
3 3640 1 1 69 ASP HB2 H 129.649 -7.314 -4.897 1.00 . A A . 149 ASP HB2 1 1
3 3641 1 1 69 ASP HB3 H 131.312 -7.152 -5.451 1.00 . A A . 149 ASP HB3 1 1
3 3642 1 1 69 ASP N N 132.066 -5.392 -3.529 1.00 . A A . 149 ASP N 1 1
3 3643 1 1 69 ASP O O 130.077 -5.332 -1.717 1.00 . A A . 149 ASP O 1 1
3 3644 1 1 69 ASP OD1 O 130.406 -8.328 -2.568 1.00 . A A . 149 ASP OD1 1 1
3 3645 1 1 69 ASP OD2 O 132.123 -8.824 -3.846 1.00 . A A . 149 ASP OD2 1 1
3 3646 1 1 70 TYR C C 127.542 -6.577 -1.094 1.00 . A A . 150 TYR C 1 1
3 3647 1 1 70 TYR CA C 127.363 -5.561 -2.216 1.00 . A A . 150 TYR CA 1 1
3 3648 1 1 70 TYR CB C 125.997 -5.747 -2.881 1.00 . A A . 150 TYR CB 1 1
3 3649 1 1 70 TYR CD1 C 124.514 -4.298 -1.440 1.00 . A A . 150 TYR CD1 1 1
3 3650 1 1 70 TYR CD2 C 124.043 -6.633 -1.546 1.00 . A A . 150 TYR CD2 1 1
3 3651 1 1 70 TYR CE1 C 123.446 -4.119 -0.578 1.00 . A A . 150 TYR CE1 1 1
3 3652 1 1 70 TYR CE2 C 122.975 -6.462 -0.685 1.00 . A A . 150 TYR CE2 1 1
3 3653 1 1 70 TYR CG C 124.829 -5.557 -1.938 1.00 . A A . 150 TYR CG 1 1
3 3654 1 1 70 TYR CZ C 122.682 -5.203 -0.204 1.00 . A A . 150 TYR CZ 1 1
3 3655 1 1 70 TYR H H 128.196 -5.852 -4.142 1.00 . A A . 150 TYR H 1 1
3 3656 1 1 70 TYR HA H 127.415 -4.568 -1.794 1.00 . A A . 150 TYR HA 1 1
3 3657 1 1 70 TYR HB2 H 125.893 -5.033 -3.683 1.00 . A A . 150 TYR HB2 1 1
3 3658 1 1 70 TYR HB3 H 125.937 -6.747 -3.287 1.00 . A A . 150 TYR HB3 1 1
3 3659 1 1 70 TYR HD1 H 125.114 -3.450 -1.734 1.00 . A A . 150 TYR HD1 1 1
3 3660 1 1 70 TYR HD2 H 124.276 -7.618 -1.924 1.00 . A A . 150 TYR HD2 1 1
3 3661 1 1 70 TYR HE1 H 123.217 -3.133 -0.201 1.00 . A A . 150 TYR HE1 1 1
3 3662 1 1 70 TYR HE2 H 122.376 -7.311 -0.392 1.00 . A A . 150 TYR HE2 1 1
3 3663 1 1 70 TYR HH H 120.963 -4.461 0.238 1.00 . A A . 150 TYR HH 1 1
3 3664 1 1 70 TYR N N 128.428 -5.676 -3.206 1.00 . A A . 150 TYR N 1 1
3 3665 1 1 70 TYR O O 127.119 -6.344 0.039 1.00 . A A . 150 TYR O 1 1
3 3666 1 1 70 TYR OH O 121.620 -5.028 0.652 1.00 . A A . 150 TYR OH 1 1
3 3667 1 1 71 ASP C C 129.494 -8.308 0.560 1.00 . A A . 151 ASP C 1 1
3 3668 1 1 71 ASP CA C 128.412 -8.742 -0.423 1.00 . A A . 151 ASP CA 1 1
3 3669 1 1 71 ASP CB C 128.819 -10.048 -1.113 1.00 . A A . 151 ASP CB 1 1
3 3670 1 1 71 ASP CG C 127.945 -11.216 -0.698 1.00 . A A . 151 ASP CG 1 1
3 3671 1 1 71 ASP H H 128.494 -7.826 -2.329 1.00 . A A . 151 ASP H 1 1
3 3672 1 1 71 ASP HA H 127.492 -8.901 0.119 1.00 . A A . 151 ASP HA 1 1
3 3673 1 1 71 ASP HB2 H 128.736 -9.923 -2.182 1.00 . A A . 151 ASP HB2 1 1
3 3674 1 1 71 ASP HB3 H 129.844 -10.279 -0.860 1.00 . A A . 151 ASP HB3 1 1
3 3675 1 1 71 ASP N N 128.174 -7.699 -1.411 1.00 . A A . 151 ASP N 1 1
3 3676 1 1 71 ASP O O 129.284 -8.309 1.772 1.00 . A A . 151 ASP O 1 1
3 3677 1 1 71 ASP OD1 O 126.885 -11.417 -1.327 1.00 . A A . 151 ASP OD1 1 1
3 3678 1 1 71 ASP OD2 O 128.323 -11.930 0.255 1.00 . A A . 151 ASP OD2 1 1
3 3679 1 1 72 GLU C C 131.444 -6.210 1.590 1.00 . A A . 152 GLU C 1 1
3 3680 1 1 72 GLU CA C 131.774 -7.502 0.847 1.00 . A A . 152 GLU CA 1 1
3 3681 1 1 72 GLU CB C 133.019 -7.299 -0.016 1.00 . A A . 152 GLU CB 1 1
3 3682 1 1 72 GLU CD C 134.714 -8.367 -1.555 1.00 . A A . 152 GLU CD 1 1
3 3683 1 1 72 GLU CG C 133.359 -8.499 -0.886 1.00 . A A . 152 GLU CG 1 1
3 3684 1 1 72 GLU H H 130.758 -7.965 -0.950 1.00 . A A . 152 GLU H 1 1
3 3685 1 1 72 GLU HA H 131.973 -8.277 1.571 1.00 . A A . 152 GLU HA 1 1
3 3686 1 1 72 GLU HB2 H 132.861 -6.447 -0.660 1.00 . A A . 152 GLU HB2 1 1
3 3687 1 1 72 GLU HB3 H 133.862 -7.100 0.629 1.00 . A A . 152 GLU HB3 1 1
3 3688 1 1 72 GLU HG2 H 133.364 -9.384 -0.269 1.00 . A A . 152 GLU HG2 1 1
3 3689 1 1 72 GLU HG3 H 132.603 -8.598 -1.651 1.00 . A A . 152 GLU HG3 1 1
3 3690 1 1 72 GLU N N 130.654 -7.938 0.025 1.00 . A A . 152 GLU N 1 1
3 3691 1 1 72 GLU O O 131.833 -6.034 2.746 1.00 . A A . 152 GLU O 1 1
3 3692 1 1 72 GLU OE1 O 134.878 -7.450 -2.387 1.00 . A A . 152 GLU OE1 1 1
3 3693 1 1 72 GLU OE2 O 135.610 -9.179 -1.245 1.00 . A A . 152 GLU OE2 1 1
3 3694 1 1 73 PHE C C 129.308 -4.236 2.621 1.00 . A A . 153 PHE C 1 1
3 3695 1 1 73 PHE CA C 130.360 -4.035 1.535 1.00 . A A . 153 PHE CA 1 1
3 3696 1 1 73 PHE CB C 129.847 -3.057 0.476 1.00 . A A . 153 PHE CB 1 1
3 3697 1 1 73 PHE CD1 C 130.819 -1.040 1.608 1.00 . A A . 153 PHE CD1 1 1
3 3698 1 1 73 PHE CD2 C 131.109 -1.267 -0.749 1.00 . A A . 153 PHE CD2 1 1
3 3699 1 1 73 PHE CE1 C 131.518 0.151 1.582 1.00 . A A . 153 PHE CE1 1 1
3 3700 1 1 73 PHE CE2 C 131.809 -0.076 -0.780 1.00 . A A . 153 PHE CE2 1 1
3 3701 1 1 73 PHE CG C 130.607 -1.761 0.444 1.00 . A A . 153 PHE CG 1 1
3 3702 1 1 73 PHE CZ C 132.014 0.634 0.387 1.00 . A A . 153 PHE CZ 1 1
3 3703 1 1 73 PHE H H 130.448 -5.499 0.005 1.00 . A A . 153 PHE H 1 1
3 3704 1 1 73 PHE HA H 131.248 -3.621 1.991 1.00 . A A . 153 PHE HA 1 1
3 3705 1 1 73 PHE HB2 H 129.932 -3.515 -0.497 1.00 . A A . 153 PHE HB2 1 1
3 3706 1 1 73 PHE HB3 H 128.809 -2.831 0.673 1.00 . A A . 153 PHE HB3 1 1
3 3707 1 1 73 PHE HD1 H 130.432 -1.417 2.543 1.00 . A A . 153 PHE HD1 1 1
3 3708 1 1 73 PHE HD2 H 130.949 -1.821 -1.662 1.00 . A A . 153 PHE HD2 1 1
3 3709 1 1 73 PHE HE1 H 131.677 0.705 2.496 1.00 . A A . 153 PHE HE1 1 1
3 3710 1 1 73 PHE HE2 H 132.197 0.300 -1.715 1.00 . A A . 153 PHE HE2 1 1
3 3711 1 1 73 PHE HZ H 132.562 1.565 0.364 1.00 . A A . 153 PHE HZ 1 1
3 3712 1 1 73 PHE N N 130.730 -5.307 0.925 1.00 . A A . 153 PHE N 1 1
3 3713 1 1 73 PHE O O 129.242 -3.471 3.583 1.00 . A A . 153 PHE O 1 1
3 3714 1 1 74 LEU C C 128.050 -5.830 4.812 1.00 . A A . 154 LEU C 1 1
3 3715 1 1 74 LEU CA C 127.444 -5.571 3.435 1.00 . A A . 154 LEU CA 1 1
3 3716 1 1 74 LEU CB C 126.626 -6.781 2.980 1.00 . A A . 154 LEU CB 1 1
3 3717 1 1 74 LEU CD1 C 125.079 -5.377 1.590 1.00 . A A . 154 LEU CD1 1 1
3 3718 1 1 74 LEU CD2 C 124.472 -7.741 2.132 1.00 . A A . 154 LEU CD2 1 1
3 3719 1 1 74 LEU CG C 125.166 -6.484 2.631 1.00 . A A . 154 LEU CG 1 1
3 3720 1 1 74 LEU H H 128.591 -5.848 1.678 1.00 . A A . 154 LEU H 1 1
3 3721 1 1 74 LEU HA H 126.795 -4.710 3.498 1.00 . A A . 154 LEU HA 1 1
3 3722 1 1 74 LEU HB2 H 127.105 -7.204 2.107 1.00 . A A . 154 LEU HB2 1 1
3 3723 1 1 74 LEU HB3 H 126.639 -7.521 3.768 1.00 . A A . 154 LEU HB3 1 1
3 3724 1 1 74 LEU HD11 H 124.200 -4.778 1.776 1.00 . A A . 154 LEU HD11 1 1
3 3725 1 1 74 LEU HD12 H 125.016 -5.814 0.605 1.00 . A A . 154 LEU HD12 1 1
3 3726 1 1 74 LEU HD13 H 125.958 -4.753 1.652 1.00 . A A . 154 LEU HD13 1 1
3 3727 1 1 74 LEU HD21 H 125.162 -8.322 1.540 1.00 . A A . 154 LEU HD21 1 1
3 3728 1 1 74 LEU HD22 H 123.621 -7.466 1.525 1.00 . A A . 154 LEU HD22 1 1
3 3729 1 1 74 LEU HD23 H 124.138 -8.326 2.975 1.00 . A A . 154 LEU HD23 1 1
3 3730 1 1 74 LEU HG H 124.652 -6.147 3.520 1.00 . A A . 154 LEU HG 1 1
3 3731 1 1 74 LEU N N 128.489 -5.271 2.464 1.00 . A A . 154 LEU N 1 1
3 3732 1 1 74 LEU O O 127.547 -5.345 5.826 1.00 . A A . 154 LEU O 1 1
3 3733 1 1 75 GLU C C 130.661 -5.737 6.559 1.00 . A A . 155 GLU C 1 1
3 3734 1 1 75 GLU CA C 129.817 -6.916 6.086 1.00 . A A . 155 GLU CA 1 1
3 3735 1 1 75 GLU CB C 130.699 -8.153 5.908 1.00 . A A . 155 GLU CB 1 1
3 3736 1 1 75 GLU CD C 130.155 -10.324 7.082 1.00 . A A . 155 GLU CD 1 1
3 3737 1 1 75 GLU CG C 129.918 -9.457 5.861 1.00 . A A . 155 GLU CG 1 1
3 3738 1 1 75 GLU H H 129.492 -6.948 3.996 1.00 . A A . 155 GLU H 1 1
3 3739 1 1 75 GLU HA H 129.063 -7.126 6.831 1.00 . A A . 155 GLU HA 1 1
3 3740 1 1 75 GLU HB2 H 131.251 -8.056 4.985 1.00 . A A . 155 GLU HB2 1 1
3 3741 1 1 75 GLU HB3 H 131.397 -8.204 6.730 1.00 . A A . 155 GLU HB3 1 1
3 3742 1 1 75 GLU HG2 H 128.865 -9.227 5.800 1.00 . A A . 155 GLU HG2 1 1
3 3743 1 1 75 GLU HG3 H 130.217 -10.009 4.983 1.00 . A A . 155 GLU HG3 1 1
3 3744 1 1 75 GLU N N 129.136 -6.595 4.838 1.00 . A A . 155 GLU N 1 1
3 3745 1 1 75 GLU O O 130.835 -5.525 7.759 1.00 . A A . 155 GLU O 1 1
3 3746 1 1 75 GLU OE1 O 129.469 -10.109 8.105 1.00 . A A . 155 GLU OE1 1 1
3 3747 1 1 75 GLU OE2 O 131.025 -11.217 7.017 1.00 . A A . 155 GLU OE2 1 1
3 3748 1 1 76 PHE C C 131.260 -2.827 6.813 1.00 . A A . 156 PHE C 1 1
3 3749 1 1 76 PHE CA C 132.011 -3.810 5.917 1.00 . A A . 156 PHE CA 1 1
3 3750 1 1 76 PHE CB C 132.447 -3.111 4.628 1.00 . A A . 156 PHE CB 1 1
3 3751 1 1 76 PHE CD1 C 134.831 -2.913 5.390 1.00 . A A . 156 PHE CD1 1 1
3 3752 1 1 76 PHE CD2 C 133.847 -1.061 4.254 1.00 . A A . 156 PHE CD2 1 1
3 3753 1 1 76 PHE CE1 C 136.016 -2.210 5.512 1.00 . A A . 156 PHE CE1 1 1
3 3754 1 1 76 PHE CE2 C 135.028 -0.355 4.372 1.00 . A A . 156 PHE CE2 1 1
3 3755 1 1 76 PHE CG C 133.734 -2.346 4.761 1.00 . A A . 156 PHE CG 1 1
3 3756 1 1 76 PHE CZ C 136.114 -0.929 5.002 1.00 . A A . 156 PHE CZ 1 1
3 3757 1 1 76 PHE H H 131.009 -5.195 4.667 1.00 . A A . 156 PHE H 1 1
3 3758 1 1 76 PHE HA H 132.887 -4.159 6.441 1.00 . A A . 156 PHE HA 1 1
3 3759 1 1 76 PHE HB2 H 132.581 -3.852 3.853 1.00 . A A . 156 PHE HB2 1 1
3 3760 1 1 76 PHE HB3 H 131.677 -2.417 4.326 1.00 . A A . 156 PHE HB3 1 1
3 3761 1 1 76 PHE HD1 H 134.757 -3.914 5.788 1.00 . A A . 156 PHE HD1 1 1
3 3762 1 1 76 PHE HD2 H 132.996 -0.610 3.762 1.00 . A A . 156 PHE HD2 1 1
3 3763 1 1 76 PHE HE1 H 136.865 -2.661 6.005 1.00 . A A . 156 PHE HE1 1 1
3 3764 1 1 76 PHE HE2 H 135.101 0.646 3.973 1.00 . A A . 156 PHE HE2 1 1
3 3765 1 1 76 PHE HZ H 137.038 -0.379 5.096 1.00 . A A . 156 PHE HZ 1 1
3 3766 1 1 76 PHE N N 131.185 -4.971 5.605 1.00 . A A . 156 PHE N 1 1
3 3767 1 1 76 PHE O O 131.864 -2.113 7.613 1.00 . A A . 156 PHE O 1 1
3 3768 1 1 77 MET C C 128.356 -2.659 8.565 1.00 . A A . 157 MET C 1 1
3 3769 1 1 77 MET CA C 129.106 -1.900 7.469 1.00 . A A . 157 MET CA 1 1
3 3770 1 1 77 MET CB C 128.108 -1.165 6.572 1.00 . A A . 157 MET CB 1 1
3 3771 1 1 77 MET CE C 131.054 1.276 5.403 1.00 . A A . 157 MET CE 1 1
3 3772 1 1 77 MET CG C 128.767 -0.285 5.522 1.00 . A A . 157 MET CG 1 1
3 3773 1 1 77 MET H H 129.514 -3.388 6.017 1.00 . A A . 157 MET H 1 1
3 3774 1 1 77 MET HA H 129.758 -1.175 7.934 1.00 . A A . 157 MET HA 1 1
3 3775 1 1 77 MET HB2 H 127.493 -1.892 6.064 1.00 . A A . 157 MET HB2 1 1
3 3776 1 1 77 MET HB3 H 127.478 -0.541 7.189 1.00 . A A . 157 MET HB3 1 1
3 3777 1 1 77 MET HE1 H 131.637 0.416 5.699 1.00 . A A . 157 MET HE1 1 1
3 3778 1 1 77 MET HE2 H 131.575 2.178 5.687 1.00 . A A . 157 MET HE2 1 1
3 3779 1 1 77 MET HE3 H 130.911 1.263 4.333 1.00 . A A . 157 MET HE3 1 1
3 3780 1 1 77 MET HG2 H 129.562 -0.844 5.050 1.00 . A A . 157 MET HG2 1 1
3 3781 1 1 77 MET HG3 H 128.028 -0.017 4.781 1.00 . A A . 157 MET HG3 1 1
3 3782 1 1 77 MET N N 129.938 -2.796 6.671 1.00 . A A . 157 MET N 1 1
3 3783 1 1 77 MET O O 127.590 -2.068 9.327 1.00 . A A . 157 MET O 1 1
3 3784 1 1 77 MET SD S 129.461 1.227 6.219 1.00 . A A . 157 MET SD 1 1
3 3785 1 1 78 LYS C C 128.898 -5.059 10.813 1.00 . A A . 158 LYS C 1 1
3 3786 1 1 78 LYS CA C 127.940 -4.796 9.657 1.00 . A A . 158 LYS CA 1 1
3 3787 1 1 78 LYS CB C 127.491 -6.123 9.042 1.00 . A A . 158 LYS CB 1 1
3 3788 1 1 78 LYS CD C 125.091 -6.640 9.580 1.00 . A A . 158 LYS CD 1 1
3 3789 1 1 78 LYS CE C 124.519 -5.509 10.418 1.00 . A A . 158 LYS CE 1 1
3 3790 1 1 78 LYS CG C 126.545 -6.914 9.932 1.00 . A A . 158 LYS CG 1 1
3 3791 1 1 78 LYS H H 129.213 -4.383 8.022 1.00 . A A . 158 LYS H 1 1
3 3792 1 1 78 LYS HA H 127.074 -4.266 10.022 1.00 . A A . 158 LYS HA 1 1
3 3793 1 1 78 LYS HB2 H 126.988 -5.921 8.109 1.00 . A A . 158 LYS HB2 1 1
3 3794 1 1 78 LYS HB3 H 128.362 -6.730 8.849 1.00 . A A . 158 LYS HB3 1 1
3 3795 1 1 78 LYS HD2 H 125.029 -6.369 8.537 1.00 . A A . 158 LYS HD2 1 1
3 3796 1 1 78 LYS HD3 H 124.514 -7.536 9.756 1.00 . A A . 158 LYS HD3 1 1
3 3797 1 1 78 LYS HE2 H 125.334 -4.932 10.826 1.00 . A A . 158 LYS HE2 1 1
3 3798 1 1 78 LYS HE3 H 123.913 -4.880 9.783 1.00 . A A . 158 LYS HE3 1 1
3 3799 1 1 78 LYS HG2 H 126.743 -7.967 9.804 1.00 . A A . 158 LYS HG2 1 1
3 3800 1 1 78 LYS HG3 H 126.715 -6.635 10.960 1.00 . A A . 158 LYS HG3 1 1
3 3801 1 1 78 LYS HZ1 H 122.676 -6.007 11.266 1.00 . A A . 158 LYS HZ1 1 1
3 3802 1 1 78 LYS HZ2 H 123.805 -5.422 12.379 1.00 . A A . 158 LYS HZ2 1 1
3 3803 1 1 78 LYS HZ3 H 123.951 -6.995 11.775 1.00 . A A . 158 LYS HZ3 1 1
3 3804 1 1 78 LYS N N 128.587 -3.966 8.648 1.00 . A A . 158 LYS N 1 1
3 3805 1 1 78 LYS NZ N 123.679 -6.019 11.538 1.00 . A A . 158 LYS NZ 1 1
3 3806 1 1 78 LYS O O 128.916 -6.148 11.387 1.00 . A A . 158 LYS O 1 1
3 3807 1 1 79 GLY C C 132.092 -4.253 11.658 1.00 . A A . 159 GLY C 1 1
3 3808 1 1 79 GLY CA C 130.678 -4.190 12.200 1.00 . A A . 159 GLY CA 1 1
3 3809 1 1 79 GLY H H 129.653 -3.217 10.627 1.00 . A A . 159 GLY H 1 1
3 3810 1 1 79 GLY HA2 H 130.591 -3.344 12.866 1.00 . A A . 159 GLY HA2 1 1
3 3811 1 1 79 GLY HA3 H 130.472 -5.096 12.752 1.00 . A A . 159 GLY HA3 1 1
3 3812 1 1 79 GLY N N 129.707 -4.055 11.133 1.00 . A A . 159 GLY N 1 1
3 3813 1 1 79 GLY O O 132.446 -5.192 10.947 1.00 . A A . 159 GLY O 1 1
3 3814 1 1 80 VAL C C 135.236 -2.848 12.641 1.00 . A A . 160 VAL C 1 1
3 3815 1 1 80 VAL CA C 134.276 -3.197 11.505 1.00 . A A . 160 VAL CA 1 1
3 3816 1 1 80 VAL CB C 134.442 -2.173 10.351 1.00 . A A . 160 VAL CB 1 1
3 3817 1 1 80 VAL CG1 C 135.059 -2.841 9.130 1.00 . A A . 160 VAL CG1 1 1
3 3818 1 1 80 VAL CG2 C 133.108 -1.531 9.987 1.00 . A A . 160 VAL CG2 1 1
3 3819 1 1 80 VAL H H 132.562 -2.522 12.547 1.00 . A A . 160 VAL H 1 1
3 3820 1 1 80 VAL HA H 134.528 -4.176 11.123 1.00 . A A . 160 VAL HA 1 1
3 3821 1 1 80 VAL HB H 135.113 -1.393 10.679 1.00 . A A . 160 VAL HB 1 1
3 3822 1 1 80 VAL HG11 H 136.098 -3.060 9.326 1.00 . A A . 160 VAL HG11 1 1
3 3823 1 1 80 VAL HG12 H 134.984 -2.176 8.282 1.00 . A A . 160 VAL HG12 1 1
3 3824 1 1 80 VAL HG13 H 134.531 -3.759 8.917 1.00 . A A . 160 VAL HG13 1 1
3 3825 1 1 80 VAL HG21 H 133.223 -0.946 9.086 1.00 . A A . 160 VAL HG21 1 1
3 3826 1 1 80 VAL HG22 H 132.786 -0.888 10.794 1.00 . A A . 160 VAL HG22 1 1
3 3827 1 1 80 VAL HG23 H 132.369 -2.302 9.823 1.00 . A A . 160 VAL HG23 1 1
3 3828 1 1 80 VAL N N 132.898 -3.248 11.982 1.00 . A A . 160 VAL N 1 1
3 3829 1 1 80 VAL O O 136.030 -1.911 12.536 1.00 . A A . 160 VAL O 1 1
3 3830 1 1 81 GLU C C 137.486 -3.577 14.512 1.00 . A A . 161 GLU C 1 1
3 3831 1 1 81 GLU CA C 136.019 -3.380 14.882 1.00 . A A . 161 GLU CA 1 1
3 3832 1 1 81 GLU CB C 135.636 -4.324 16.023 1.00 . A A . 161 GLU CB 1 1
3 3833 1 1 81 GLU CD C 135.631 -6.693 16.900 1.00 . A A . 161 GLU CD 1 1
3 3834 1 1 81 GLU CG C 135.869 -5.792 15.704 1.00 . A A . 161 GLU CG 1 1
3 3835 1 1 81 GLU H H 134.507 -4.340 13.753 1.00 . A A . 161 GLU H 1 1
3 3836 1 1 81 GLU HA H 135.875 -2.361 15.206 1.00 . A A . 161 GLU HA 1 1
3 3837 1 1 81 GLU HB2 H 136.223 -4.071 16.895 1.00 . A A . 161 GLU HB2 1 1
3 3838 1 1 81 GLU HB3 H 134.591 -4.188 16.253 1.00 . A A . 161 GLU HB3 1 1
3 3839 1 1 81 GLU HG2 H 135.194 -6.085 14.913 1.00 . A A . 161 GLU HG2 1 1
3 3840 1 1 81 GLU HG3 H 136.887 -5.919 15.373 1.00 . A A . 161 GLU HG3 1 1
3 3841 1 1 81 GLU N N 135.158 -3.609 13.726 1.00 . A A . 161 GLU N 1 1
3 3842 1 1 81 GLU O O 138.362 -2.870 15.010 1.00 . A A . 161 GLU O 1 1
3 3843 1 1 81 GLU OE1 O 134.459 -7.036 17.163 1.00 . A A . 161 GLU OE1 1 1
3 3844 1 1 81 GLU OE2 O 136.617 -7.056 17.576 1.00 . A A . 161 GLU OE2 1 1
3 3845 2 2 1 MG MG MG 133.114 0.411 -10.519 1.00 . B A . 162 MG MG 1 1
3 3846 3 2 1 MG MG MG 136.769 -7.449 -3.043 1.00 . C A . 163 MG MG 1 1
4 3847 1 1 1 MET C C 93.877 -11.751 -0.028 1.00 . A A . 81 MET C 1 1
4 3848 1 1 1 MET CA C 93.087 -12.853 -0.723 1.00 . A A . 81 MET CA 1 1
4 3849 1 1 1 MET CB C 92.372 -13.724 0.313 1.00 . A A . 81 MET CB 1 1
4 3850 1 1 1 MET CE C 90.685 -15.101 2.409 1.00 . A A . 81 MET CE 1 1
4 3851 1 1 1 MET CG C 91.184 -14.489 -0.247 1.00 . A A . 81 MET CG 1 1
4 3852 1 1 1 MET H1 H 93.373 -14.282 -2.177 1.00 . A A . 81 MET H1 1 1
4 3853 1 1 1 MET H2 H 94.502 -14.336 -0.886 1.00 . A A . 81 MET H2 1 1
4 3854 1 1 1 MET H3 H 94.615 -13.105 -2.076 1.00 . A A . 81 MET H3 1 1
4 3855 1 1 1 MET HA H 92.352 -12.404 -1.375 1.00 . A A . 81 MET HA 1 1
4 3856 1 1 1 MET HB2 H 93.076 -14.438 0.712 1.00 . A A . 81 MET HB2 1 1
4 3857 1 1 1 MET HB3 H 92.020 -13.093 1.115 1.00 . A A . 81 MET HB3 1 1
4 3858 1 1 1 MET HE1 H 90.024 -15.014 3.258 1.00 . A A . 81 MET HE1 1 1
4 3859 1 1 1 MET HE2 H 91.544 -14.463 2.554 1.00 . A A . 81 MET HE2 1 1
4 3860 1 1 1 MET HE3 H 91.010 -16.126 2.310 1.00 . A A . 81 MET HE3 1 1
4 3861 1 1 1 MET HG2 H 90.836 -13.983 -1.137 1.00 . A A . 81 MET HG2 1 1
4 3862 1 1 1 MET HG3 H 91.505 -15.487 -0.506 1.00 . A A . 81 MET HG3 1 1
4 3863 1 1 1 MET N N 93.975 -13.723 -1.539 1.00 . A A . 81 MET N 1 1
4 3864 1 1 1 MET O O 95.106 -11.802 0.037 1.00 . A A . 81 MET O 1 1
4 3865 1 1 1 MET SD S 89.818 -14.605 0.922 1.00 . A A . 81 MET SD 1 1
4 3866 1 1 2 VAL C C 94.233 -10.038 2.585 1.00 . A A . 82 VAL C 1 1
4 3867 1 1 2 VAL CA C 93.801 -9.639 1.178 1.00 . A A . 82 VAL CA 1 1
4 3868 1 1 2 VAL CB C 92.859 -8.425 1.267 1.00 . A A . 82 VAL CB 1 1
4 3869 1 1 2 VAL CG1 C 92.618 -7.831 -0.113 1.00 . A A . 82 VAL CG1 1 1
4 3870 1 1 2 VAL CG2 C 91.543 -8.815 1.923 1.00 . A A . 82 VAL CG2 1 1
4 3871 1 1 2 VAL H H 92.190 -10.770 0.402 1.00 . A A . 82 VAL H 1 1
4 3872 1 1 2 VAL HA H 94.676 -9.351 0.611 1.00 . A A . 82 VAL HA 1 1
4 3873 1 1 2 VAL HB H 93.333 -7.672 1.881 1.00 . A A . 82 VAL HB 1 1
4 3874 1 1 2 VAL HG11 H 91.609 -7.453 -0.171 1.00 . A A . 82 VAL HG11 1 1
4 3875 1 1 2 VAL HG12 H 92.761 -8.595 -0.862 1.00 . A A . 82 VAL HG12 1 1
4 3876 1 1 2 VAL HG13 H 93.315 -7.024 -0.283 1.00 . A A . 82 VAL HG13 1 1
4 3877 1 1 2 VAL HG21 H 90.990 -7.924 2.180 1.00 . A A . 82 VAL HG21 1 1
4 3878 1 1 2 VAL HG22 H 91.744 -9.384 2.820 1.00 . A A . 82 VAL HG22 1 1
4 3879 1 1 2 VAL HG23 H 90.963 -9.416 1.239 1.00 . A A . 82 VAL HG23 1 1
4 3880 1 1 2 VAL N N 93.165 -10.754 0.487 1.00 . A A . 82 VAL N 1 1
4 3881 1 1 2 VAL O O 93.751 -11.026 3.137 1.00 . A A . 82 VAL O 1 1
4 3882 1 1 3 ARG C C 96.308 -10.905 4.570 1.00 . A A . 83 ARG C 1 1
4 3883 1 1 3 ARG CA C 95.644 -9.535 4.503 1.00 . A A . 83 ARG CA 1 1
4 3884 1 1 3 ARG CB C 94.500 -9.459 5.518 1.00 . A A . 83 ARG CB 1 1
4 3885 1 1 3 ARG CD C 94.312 -10.312 7.878 1.00 . A A . 83 ARG CD 1 1
4 3886 1 1 3 ARG CG C 94.973 -9.299 6.955 1.00 . A A . 83 ARG CG 1 1
4 3887 1 1 3 ARG CZ C 92.789 -8.983 9.287 1.00 . A A . 83 ARG CZ 1 1
4 3888 1 1 3 ARG H H 95.493 -8.488 2.671 1.00 . A A . 83 ARG H 1 1
4 3889 1 1 3 ARG HA H 96.377 -8.780 4.745 1.00 . A A . 83 ARG HA 1 1
4 3890 1 1 3 ARG HB2 H 93.872 -8.616 5.273 1.00 . A A . 83 ARG HB2 1 1
4 3891 1 1 3 ARG HB3 H 93.916 -10.365 5.451 1.00 . A A . 83 ARG HB3 1 1
4 3892 1 1 3 ARG HD2 H 94.211 -11.248 7.352 1.00 . A A . 83 ARG HD2 1 1
4 3893 1 1 3 ARG HD3 H 94.939 -10.453 8.745 1.00 . A A . 83 ARG HD3 1 1
4 3894 1 1 3 ARG HE H 92.210 -10.256 7.865 1.00 . A A . 83 ARG HE 1 1
4 3895 1 1 3 ARG HG2 H 96.043 -9.442 6.991 1.00 . A A . 83 ARG HG2 1 1
4 3896 1 1 3 ARG HG3 H 94.730 -8.303 7.294 1.00 . A A . 83 ARG HG3 1 1
4 3897 1 1 3 ARG HH11 H 94.753 -8.692 9.673 1.00 . A A . 83 ARG HH11 1 1
4 3898 1 1 3 ARG HH12 H 93.662 -7.770 10.651 1.00 . A A . 83 ARG HH12 1 1
4 3899 1 1 3 ARG HH21 H 90.773 -9.044 9.151 1.00 . A A . 83 ARG HH21 1 1
4 3900 1 1 3 ARG HH22 H 91.402 -7.970 10.355 1.00 . A A . 83 ARG HH22 1 1
4 3901 1 1 3 ARG N N 95.145 -9.261 3.161 1.00 . A A . 83 ARG N 1 1
4 3902 1 1 3 ARG NE N 92.990 -9.870 8.318 1.00 . A A . 83 ARG NE 1 1
4 3903 1 1 3 ARG NH1 N 93.819 -8.437 9.922 1.00 . A A . 83 ARG NH1 1 1
4 3904 1 1 3 ARG NH2 N 91.554 -8.638 9.625 1.00 . A A . 83 ARG NH2 1 1
4 3905 1 1 3 ARG O O 95.630 -11.931 4.644 1.00 . A A . 83 ARG O 1 1
4 3906 1 1 4 CYS C C 99.764 -11.940 5.232 1.00 . A A . 84 CYS C 1 1
4 3907 1 1 4 CYS CA C 98.391 -12.162 4.602 1.00 . A A . 84 CYS CA 1 1
4 3908 1 1 4 CYS CB C 98.552 -12.753 3.200 1.00 . A A . 84 CYS CB 1 1
4 3909 1 1 4 CYS H H 98.121 -10.066 4.485 1.00 . A A . 84 CYS H 1 1
4 3910 1 1 4 CYS HA H 97.837 -12.857 5.214 1.00 . A A . 84 CYS HA 1 1
4 3911 1 1 4 CYS HB2 H 99.301 -13.531 3.228 1.00 . A A . 84 CYS HB2 1 1
4 3912 1 1 4 CYS HB3 H 97.610 -13.181 2.888 1.00 . A A . 84 CYS HB3 1 1
4 3913 1 1 4 CYS HG H 98.956 -10.674 2.319 1.00 . A A . 84 CYS HG 1 1
4 3914 1 1 4 CYS N N 97.637 -10.916 4.545 1.00 . A A . 84 CYS N 1 1
4 3915 1 1 4 CYS O O 100.190 -12.704 6.099 1.00 . A A . 84 CYS O 1 1
4 3916 1 1 4 CYS SG S 99.055 -11.552 1.945 1.00 . A A . 84 CYS SG 1 1
4 3917 1 1 5 MET C C 102.157 -9.134 4.977 1.00 . A A . 85 MET C 1 1
4 3918 1 1 5 MET CA C 101.774 -10.571 5.313 1.00 . A A . 85 MET CA 1 1
4 3919 1 1 5 MET CB C 102.817 -11.535 4.743 1.00 . A A . 85 MET CB 1 1
4 3920 1 1 5 MET CE C 106.209 -11.052 4.394 1.00 . A A . 85 MET CE 1 1
4 3921 1 1 5 MET CG C 103.924 -11.881 5.726 1.00 . A A . 85 MET CG 1 1
4 3922 1 1 5 MET H H 100.058 -10.320 4.098 1.00 . A A . 85 MET H 1 1
4 3923 1 1 5 MET HA H 101.743 -10.681 6.385 1.00 . A A . 85 MET HA 1 1
4 3924 1 1 5 MET HB2 H 102.323 -12.450 4.453 1.00 . A A . 85 MET HB2 1 1
4 3925 1 1 5 MET HB3 H 103.267 -11.085 3.870 1.00 . A A . 85 MET HB3 1 1
4 3926 1 1 5 MET HE1 H 105.867 -10.226 5.002 1.00 . A A . 85 MET HE1 1 1
4 3927 1 1 5 MET HE2 H 105.979 -10.856 3.358 1.00 . A A . 85 MET HE2 1 1
4 3928 1 1 5 MET HE3 H 107.277 -11.168 4.511 1.00 . A A . 85 MET HE3 1 1
4 3929 1 1 5 MET HG2 H 104.208 -10.985 6.258 1.00 . A A . 85 MET HG2 1 1
4 3930 1 1 5 MET HG3 H 103.549 -12.611 6.427 1.00 . A A . 85 MET HG3 1 1
4 3931 1 1 5 MET N N 100.450 -10.891 4.791 1.00 . A A . 85 MET N 1 1
4 3932 1 1 5 MET O O 101.853 -8.635 3.892 1.00 . A A . 85 MET O 1 1
4 3933 1 1 5 MET SD S 105.386 -12.555 4.914 1.00 . A A . 85 MET SD 1 1
4 3934 1 1 6 LYS C C 104.492 -6.778 6.550 1.00 . A A . 86 LYS C 1 1
4 3935 1 1 6 LYS CA C 103.251 -7.088 5.719 1.00 . A A . 86 LYS CA 1 1
4 3936 1 1 6 LYS CB C 102.120 -6.128 6.089 1.00 . A A . 86 LYS CB 1 1
4 3937 1 1 6 LYS CD C 99.962 -6.293 7.366 1.00 . A A . 86 LYS CD 1 1
4 3938 1 1 6 LYS CE C 99.543 -4.840 7.220 1.00 . A A . 86 LYS CE 1 1
4 3939 1 1 6 LYS CG C 101.475 -6.434 7.430 1.00 . A A . 86 LYS CG 1 1
4 3940 1 1 6 LYS H H 103.038 -8.920 6.759 1.00 . A A . 86 LYS H 1 1
4 3941 1 1 6 LYS HA H 103.493 -6.962 4.674 1.00 . A A . 86 LYS HA 1 1
4 3942 1 1 6 LYS HB2 H 102.515 -5.122 6.124 1.00 . A A . 86 LYS HB2 1 1
4 3943 1 1 6 LYS HB3 H 101.357 -6.178 5.325 1.00 . A A . 86 LYS HB3 1 1
4 3944 1 1 6 LYS HD2 H 99.592 -6.851 6.519 1.00 . A A . 86 LYS HD2 1 1
4 3945 1 1 6 LYS HD3 H 99.535 -6.693 8.276 1.00 . A A . 86 LYS HD3 1 1
4 3946 1 1 6 LYS HE2 H 100.183 -4.367 6.491 1.00 . A A . 86 LYS HE2 1 1
4 3947 1 1 6 LYS HE3 H 98.520 -4.806 6.875 1.00 . A A . 86 LYS HE3 1 1
4 3948 1 1 6 LYS HG2 H 101.720 -7.446 7.714 1.00 . A A . 86 LYS HG2 1 1
4 3949 1 1 6 LYS HG3 H 101.860 -5.748 8.170 1.00 . A A . 86 LYS HG3 1 1
4 3950 1 1 6 LYS HZ1 H 100.570 -3.629 8.578 1.00 . A A . 86 LYS HZ1 1 1
4 3951 1 1 6 LYS HZ2 H 99.541 -4.756 9.308 1.00 . A A . 86 LYS HZ2 1 1
4 3952 1 1 6 LYS HZ3 H 98.896 -3.379 8.566 1.00 . A A . 86 LYS HZ3 1 1
4 3953 1 1 6 LYS N N 102.826 -8.469 5.915 1.00 . A A . 86 LYS N 1 1
4 3954 1 1 6 LYS NZ N 99.645 -4.100 8.507 1.00 . A A . 86 LYS NZ 1 1
4 3955 1 1 6 LYS O O 105.454 -6.195 6.052 1.00 . A A . 86 LYS O 1 1
4 3956 1 1 7 ASP C C 106.222 -8.250 9.152 1.00 . A A . 87 ASP C 1 1
4 3957 1 1 7 ASP CA C 105.584 -6.933 8.722 1.00 . A A . 87 ASP CA 1 1
4 3958 1 1 7 ASP CB C 105.122 -6.145 9.949 1.00 . A A . 87 ASP CB 1 1
4 3959 1 1 7 ASP CG C 105.816 -4.802 10.071 1.00 . A A . 87 ASP CG 1 1
4 3960 1 1 7 ASP H H 103.665 -7.630 8.160 1.00 . A A . 87 ASP H 1 1
4 3961 1 1 7 ASP HA H 106.320 -6.349 8.187 1.00 . A A . 87 ASP HA 1 1
4 3962 1 1 7 ASP HB2 H 104.059 -5.972 9.879 1.00 . A A . 87 ASP HB2 1 1
4 3963 1 1 7 ASP HB3 H 105.331 -6.719 10.840 1.00 . A A . 87 ASP HB3 1 1
4 3964 1 1 7 ASP N N 104.462 -7.169 7.821 1.00 . A A . 87 ASP N 1 1
4 3965 1 1 7 ASP O O 105.787 -8.875 10.119 1.00 . A A . 87 ASP O 1 1
4 3966 1 1 7 ASP OD1 O 105.448 -3.873 9.322 1.00 . A A . 87 ASP OD1 1 1
4 3967 1 1 7 ASP OD2 O 106.729 -4.679 10.914 1.00 . A A . 87 ASP OD2 1 1
4 3968 1 1 8 ASP C C 109.466 -9.702 8.743 1.00 . A A . 88 ASP C 1 1
4 3969 1 1 8 ASP CA C 107.953 -9.909 8.733 1.00 . A A . 88 ASP CA 1 1
4 3970 1 1 8 ASP CB C 107.571 -10.994 7.720 1.00 . A A . 88 ASP CB 1 1
4 3971 1 1 8 ASP CG C 108.282 -12.309 7.980 1.00 . A A . 88 ASP CG 1 1
4 3972 1 1 8 ASP H H 107.554 -8.122 7.667 1.00 . A A . 88 ASP H 1 1
4 3973 1 1 8 ASP HA H 107.640 -10.228 9.717 1.00 . A A . 88 ASP HA 1 1
4 3974 1 1 8 ASP HB2 H 106.507 -11.167 7.772 1.00 . A A . 88 ASP HB2 1 1
4 3975 1 1 8 ASP HB3 H 107.828 -10.657 6.727 1.00 . A A . 88 ASP HB3 1 1
4 3976 1 1 8 ASP N N 107.255 -8.666 8.427 1.00 . A A . 88 ASP N 1 1
4 3977 1 1 8 ASP O O 110.078 -9.585 9.804 1.00 . A A . 88 ASP O 1 1
4 3978 1 1 8 ASP OD1 O 107.956 -12.969 8.988 1.00 . A A . 88 ASP OD1 1 1
4 3979 1 1 8 ASP OD2 O 109.163 -12.678 7.176 1.00 . A A . 88 ASP OD2 1 1
4 3980 1 1 9 SER C C 111.828 -8.307 6.502 1.00 . A A . 89 SER C 1 1
4 3981 1 1 9 SER CA C 111.505 -9.473 7.432 1.00 . A A . 89 SER CA 1 1
4 3982 1 1 9 SER CB C 112.161 -10.751 6.909 1.00 . A A . 89 SER CB 1 1
4 3983 1 1 9 SER H H 109.525 -9.765 6.746 1.00 . A A . 89 SER H 1 1
4 3984 1 1 9 SER HA H 111.897 -9.257 8.415 1.00 . A A . 89 SER HA 1 1
4 3985 1 1 9 SER HB2 H 112.097 -10.771 5.831 1.00 . A A . 89 SER HB2 1 1
4 3986 1 1 9 SER HB3 H 113.200 -10.768 7.208 1.00 . A A . 89 SER HB3 1 1
4 3987 1 1 9 SER HG H 110.797 -12.156 6.845 1.00 . A A . 89 SER HG 1 1
4 3988 1 1 9 SER N N 110.064 -9.662 7.556 1.00 . A A . 89 SER N 1 1
4 3989 1 1 9 SER O O 112.873 -8.291 5.853 1.00 . A A . 89 SER O 1 1
4 3990 1 1 9 SER OG O 111.519 -11.904 7.425 1.00 . A A . 89 SER OG 1 1
4 3991 1 1 10 LYS C C 111.818 -5.047 6.326 1.00 . A A . 90 LYS C 1 1
4 3992 1 1 10 LYS CA C 111.111 -6.174 5.577 1.00 . A A . 90 LYS CA 1 1
4 3993 1 1 10 LYS CB C 109.763 -5.685 5.042 1.00 . A A . 90 LYS CB 1 1
4 3994 1 1 10 LYS CD C 108.140 -5.633 3.124 1.00 . A A . 90 LYS CD 1 1
4 3995 1 1 10 LYS CE C 107.984 -5.918 1.639 1.00 . A A . 90 LYS CE 1 1
4 3996 1 1 10 LYS CG C 109.407 -6.263 3.683 1.00 . A A . 90 LYS CG 1 1
4 3997 1 1 10 LYS H H 110.105 -7.408 6.972 1.00 . A A . 90 LYS H 1 1
4 3998 1 1 10 LYS HA H 111.728 -6.477 4.745 1.00 . A A . 90 LYS HA 1 1
4 3999 1 1 10 LYS HB2 H 108.989 -5.962 5.741 1.00 . A A . 90 LYS HB2 1 1
4 4000 1 1 10 LYS HB3 H 109.791 -4.609 4.955 1.00 . A A . 90 LYS HB3 1 1
4 4001 1 1 10 LYS HD2 H 107.287 -6.035 3.649 1.00 . A A . 90 LYS HD2 1 1
4 4002 1 1 10 LYS HD3 H 108.185 -4.564 3.275 1.00 . A A . 90 LYS HD3 1 1
4 4003 1 1 10 LYS HE2 H 106.976 -5.670 1.342 1.00 . A A . 90 LYS HE2 1 1
4 4004 1 1 10 LYS HE3 H 108.682 -5.302 1.092 1.00 . A A . 90 LYS HE3 1 1
4 4005 1 1 10 LYS HG2 H 110.221 -6.077 2.997 1.00 . A A . 90 LYS HG2 1 1
4 4006 1 1 10 LYS HG3 H 109.255 -7.327 3.782 1.00 . A A . 90 LYS HG3 1 1
4 4007 1 1 10 LYS HZ1 H 107.954 -7.554 0.341 1.00 . A A . 90 LYS HZ1 1 1
4 4008 1 1 10 LYS HZ2 H 107.713 -7.963 1.964 1.00 . A A . 90 LYS HZ2 1 1
4 4009 1 1 10 LYS HZ3 H 109.261 -7.557 1.416 1.00 . A A . 90 LYS HZ3 1 1
4 4010 1 1 10 LYS N N 110.921 -7.338 6.437 1.00 . A A . 90 LYS N 1 1
4 4011 1 1 10 LYS NZ N 108.245 -7.348 1.318 1.00 . A A . 90 LYS NZ 1 1
4 4012 1 1 10 LYS O O 111.245 -3.981 6.550 1.00 . A A . 90 LYS O 1 1
4 4013 1 1 11 GLY C C 114.428 -3.247 6.477 1.00 . A A . 91 GLY C 1 1
4 4014 1 1 11 GLY CA C 113.836 -4.280 7.414 1.00 . A A . 91 GLY CA 1 1
4 4015 1 1 11 GLY H H 113.478 -6.153 6.493 1.00 . A A . 91 GLY H 1 1
4 4016 1 1 11 GLY HA2 H 113.189 -3.783 8.121 1.00 . A A . 91 GLY HA2 1 1
4 4017 1 1 11 GLY HA3 H 114.637 -4.764 7.951 1.00 . A A . 91 GLY HA3 1 1
4 4018 1 1 11 GLY N N 113.070 -5.288 6.703 1.00 . A A . 91 GLY N 1 1
4 4019 1 1 11 GLY O O 114.415 -3.428 5.260 1.00 . A A . 91 GLY O 1 1
4 4020 1 1 12 LYS C C 117.009 -0.897 6.578 1.00 . A A . 92 LYS C 1 1
4 4021 1 1 12 LYS CA C 115.538 -1.097 6.230 1.00 . A A . 92 LYS CA 1 1
4 4022 1 1 12 LYS CB C 114.768 0.211 6.426 1.00 . A A . 92 LYS CB 1 1
4 4023 1 1 12 LYS CD C 113.160 0.099 4.499 1.00 . A A . 92 LYS CD 1 1
4 4024 1 1 12 LYS CE C 111.908 -0.652 4.072 1.00 . A A . 92 LYS CE 1 1
4 4025 1 1 12 LYS CG C 113.309 0.125 6.012 1.00 . A A . 92 LYS CG 1 1
4 4026 1 1 12 LYS H H 114.924 -2.065 8.012 1.00 . A A . 92 LYS H 1 1
4 4027 1 1 12 LYS HA H 115.467 -1.396 5.198 1.00 . A A . 92 LYS HA 1 1
4 4028 1 1 12 LYS HB2 H 114.808 0.486 7.470 1.00 . A A . 92 LYS HB2 1 1
4 4029 1 1 12 LYS HB3 H 115.242 0.986 5.841 1.00 . A A . 92 LYS HB3 1 1
4 4030 1 1 12 LYS HD2 H 113.099 1.114 4.136 1.00 . A A . 92 LYS HD2 1 1
4 4031 1 1 12 LYS HD3 H 114.024 -0.387 4.071 1.00 . A A . 92 LYS HD3 1 1
4 4032 1 1 12 LYS HE2 H 111.443 -1.081 4.948 1.00 . A A . 92 LYS HE2 1 1
4 4033 1 1 12 LYS HE3 H 111.226 0.045 3.609 1.00 . A A . 92 LYS HE3 1 1
4 4034 1 1 12 LYS HG2 H 112.881 -0.779 6.421 1.00 . A A . 92 LYS HG2 1 1
4 4035 1 1 12 LYS HG3 H 112.782 0.983 6.402 1.00 . A A . 92 LYS HG3 1 1
4 4036 1 1 12 LYS HZ1 H 113.039 -2.289 3.433 1.00 . A A . 92 LYS HZ1 1 1
4 4037 1 1 12 LYS HZ2 H 112.431 -1.341 2.171 1.00 . A A . 92 LYS HZ2 1 1
4 4038 1 1 12 LYS HZ3 H 111.402 -2.382 3.016 1.00 . A A . 92 LYS HZ3 1 1
4 4039 1 1 12 LYS N N 114.945 -2.159 7.037 1.00 . A A . 92 LYS N 1 1
4 4040 1 1 12 LYS NZ N 112.216 -1.743 3.106 1.00 . A A . 92 LYS NZ 1 1
4 4041 1 1 12 LYS O O 117.532 0.214 6.511 1.00 . A A . 92 LYS O 1 1
4 4042 1 1 13 THR C C 119.932 -2.788 6.428 1.00 . A A . 93 THR C 1 1
4 4043 1 1 13 THR CA C 119.069 -1.935 7.354 1.00 . A A . 93 THR CA 1 1
4 4044 1 1 13 THR CB C 119.233 -2.418 8.796 1.00 . A A . 93 THR CB 1 1
4 4045 1 1 13 THR CG2 C 120.535 -1.981 9.429 1.00 . A A . 93 THR CG2 1 1
4 4046 1 1 13 THR H H 117.176 -2.828 7.030 1.00 . A A . 93 THR H 1 1
4 4047 1 1 13 THR HA H 119.394 -0.907 7.297 1.00 . A A . 93 THR HA 1 1
4 4048 1 1 13 THR HB H 119.206 -3.499 8.807 1.00 . A A . 93 THR HB 1 1
4 4049 1 1 13 THR HG1 H 117.340 -2.275 9.279 1.00 . A A . 93 THR HG1 1 1
4 4050 1 1 13 THR HG21 H 120.493 -2.150 10.494 1.00 . A A . 93 THR HG21 1 1
4 4051 1 1 13 THR HG22 H 120.692 -0.930 9.238 1.00 . A A . 93 THR HG22 1 1
4 4052 1 1 13 THR HG23 H 121.350 -2.549 9.006 1.00 . A A . 93 THR HG23 1 1
4 4053 1 1 13 THR N N 117.661 -1.981 6.971 1.00 . A A . 93 THR N 1 1
4 4054 1 1 13 THR O O 120.930 -2.317 5.882 1.00 . A A . 93 THR O 1 1
4 4055 1 1 13 THR OG1 O 118.177 -1.938 9.608 1.00 . A A . 93 THR OG1 1 1
4 4056 1 1 14 GLU C C 119.937 -4.820 3.952 1.00 . A A . 94 GLU C 1 1
4 4057 1 1 14 GLU CA C 120.294 -4.983 5.426 1.00 . A A . 94 GLU CA 1 1
4 4058 1 1 14 GLU CB C 120.024 -6.423 5.866 1.00 . A A . 94 GLU CB 1 1
4 4059 1 1 14 GLU CD C 120.037 -8.084 7.770 1.00 . A A . 94 GLU CD 1 1
4 4060 1 1 14 GLU CG C 120.097 -6.623 7.372 1.00 . A A . 94 GLU CG 1 1
4 4061 1 1 14 GLU H H 118.750 -4.367 6.740 1.00 . A A . 94 GLU H 1 1
4 4062 1 1 14 GLU HA H 121.345 -4.772 5.552 1.00 . A A . 94 GLU HA 1 1
4 4063 1 1 14 GLU HB2 H 119.038 -6.711 5.534 1.00 . A A . 94 GLU HB2 1 1
4 4064 1 1 14 GLU HB3 H 120.754 -7.072 5.404 1.00 . A A . 94 GLU HB3 1 1
4 4065 1 1 14 GLU HG2 H 121.026 -6.205 7.732 1.00 . A A . 94 GLU HG2 1 1
4 4066 1 1 14 GLU HG3 H 119.268 -6.104 7.831 1.00 . A A . 94 GLU HG3 1 1
4 4067 1 1 14 GLU N N 119.548 -4.050 6.268 1.00 . A A . 94 GLU N 1 1
4 4068 1 1 14 GLU O O 120.767 -5.056 3.075 1.00 . A A . 94 GLU O 1 1
4 4069 1 1 14 GLU OE1 O 120.920 -8.854 7.339 1.00 . A A . 94 GLU OE1 1 1
4 4070 1 1 14 GLU OE2 O 119.105 -8.458 8.514 1.00 . A A . 94 GLU OE2 1 1
4 4071 1 1 15 GLU C C 118.386 -2.746 1.900 1.00 . A A . 95 GLU C 1 1
4 4072 1 1 15 GLU CA C 118.249 -4.209 2.314 1.00 . A A . 95 GLU CA 1 1
4 4073 1 1 15 GLU CB C 116.796 -4.663 2.164 1.00 . A A . 95 GLU CB 1 1
4 4074 1 1 15 GLU CD C 115.120 -2.774 2.077 1.00 . A A . 95 GLU CD 1 1
4 4075 1 1 15 GLU CG C 115.806 -3.812 2.943 1.00 . A A . 95 GLU CG 1 1
4 4076 1 1 15 GLU H H 118.092 -4.229 4.429 1.00 . A A . 95 GLU H 1 1
4 4077 1 1 15 GLU HA H 118.873 -4.811 1.668 1.00 . A A . 95 GLU HA 1 1
4 4078 1 1 15 GLU HB2 H 116.524 -4.623 1.118 1.00 . A A . 95 GLU HB2 1 1
4 4079 1 1 15 GLU HB3 H 116.710 -5.683 2.509 1.00 . A A . 95 GLU HB3 1 1
4 4080 1 1 15 GLU HG2 H 115.054 -4.457 3.371 1.00 . A A . 95 GLU HG2 1 1
4 4081 1 1 15 GLU HG3 H 116.337 -3.304 3.737 1.00 . A A . 95 GLU HG3 1 1
4 4082 1 1 15 GLU N N 118.704 -4.409 3.685 1.00 . A A . 95 GLU N 1 1
4 4083 1 1 15 GLU O O 118.199 -2.400 0.733 1.00 . A A . 95 GLU O 1 1
4 4084 1 1 15 GLU OE1 O 114.634 -3.140 0.986 1.00 . A A . 95 GLU OE1 1 1
4 4085 1 1 15 GLU OE2 O 115.067 -1.597 2.490 1.00 . A A . 95 GLU OE2 1 1
4 4086 1 1 16 GLU C C 120.316 -0.145 2.219 1.00 . A A . 96 GLU C 1 1
4 4087 1 1 16 GLU CA C 118.875 -0.467 2.603 1.00 . A A . 96 GLU CA 1 1
4 4088 1 1 16 GLU CB C 118.471 0.338 3.836 1.00 . A A . 96 GLU CB 1 1
4 4089 1 1 16 GLU CD C 116.528 1.415 2.637 1.00 . A A . 96 GLU CD 1 1
4 4090 1 1 16 GLU CG C 116.992 0.678 3.878 1.00 . A A . 96 GLU CG 1 1
4 4091 1 1 16 GLU H H 118.849 -2.223 3.775 1.00 . A A . 96 GLU H 1 1
4 4092 1 1 16 GLU HA H 118.227 -0.202 1.781 1.00 . A A . 96 GLU HA 1 1
4 4093 1 1 16 GLU HB2 H 118.711 -0.237 4.719 1.00 . A A . 96 GLU HB2 1 1
4 4094 1 1 16 GLU HB3 H 119.032 1.259 3.855 1.00 . A A . 96 GLU HB3 1 1
4 4095 1 1 16 GLU HG2 H 116.429 -0.239 3.965 1.00 . A A . 96 GLU HG2 1 1
4 4096 1 1 16 GLU HG3 H 116.804 1.299 4.741 1.00 . A A . 96 GLU HG3 1 1
4 4097 1 1 16 GLU N N 118.713 -1.890 2.863 1.00 . A A . 96 GLU N 1 1
4 4098 1 1 16 GLU O O 120.577 0.820 1.499 1.00 . A A . 96 GLU O 1 1
4 4099 1 1 16 GLU OE1 O 117.385 1.994 1.936 1.00 . A A . 96 GLU OE1 1 1
4 4100 1 1 16 GLU OE2 O 115.309 1.413 2.365 1.00 . A A . 96 GLU OE2 1 1
4 4101 1 1 17 LEU C C 122.922 -0.788 0.904 1.00 . A A . 97 LEU C 1 1
4 4102 1 1 17 LEU CA C 122.663 -0.764 2.409 1.00 . A A . 97 LEU CA 1 1
4 4103 1 1 17 LEU CB C 123.502 -1.839 3.101 1.00 . A A . 97 LEU CB 1 1
4 4104 1 1 17 LEU CD1 C 124.319 -2.862 5.238 1.00 . A A . 97 LEU CD1 1 1
4 4105 1 1 17 LEU CD2 C 124.679 -0.426 4.804 1.00 . A A . 97 LEU CD2 1 1
4 4106 1 1 17 LEU CG C 123.747 -1.610 4.592 1.00 . A A . 97 LEU CG 1 1
4 4107 1 1 17 LEU H H 120.980 -1.712 3.270 1.00 . A A . 97 LEU H 1 1
4 4108 1 1 17 LEU HA H 122.949 0.204 2.794 1.00 . A A . 97 LEU HA 1 1
4 4109 1 1 17 LEU HB2 H 123.001 -2.790 2.980 1.00 . A A . 97 LEU HB2 1 1
4 4110 1 1 17 LEU HB3 H 124.461 -1.892 2.606 1.00 . A A . 97 LEU HB3 1 1
4 4111 1 1 17 LEU HD11 H 125.277 -3.091 4.795 1.00 . A A . 97 LEU HD11 1 1
4 4112 1 1 17 LEU HD12 H 123.643 -3.689 5.083 1.00 . A A . 97 LEU HD12 1 1
4 4113 1 1 17 LEU HD13 H 124.446 -2.695 6.299 1.00 . A A . 97 LEU HD13 1 1
4 4114 1 1 17 LEU HD21 H 125.697 -0.731 4.613 1.00 . A A . 97 LEU HD21 1 1
4 4115 1 1 17 LEU HD22 H 124.592 -0.077 5.822 1.00 . A A . 97 LEU HD22 1 1
4 4116 1 1 17 LEU HD23 H 124.408 0.370 4.125 1.00 . A A . 97 LEU HD23 1 1
4 4117 1 1 17 LEU HG H 122.806 -1.387 5.075 1.00 . A A . 97 LEU HG 1 1
4 4118 1 1 17 LEU N N 121.248 -0.960 2.703 1.00 . A A . 97 LEU N 1 1
4 4119 1 1 17 LEU O O 123.938 -0.276 0.434 1.00 . A A . 97 LEU O 1 1
4 4120 1 1 18 SER C C 122.080 -0.078 -1.926 1.00 . A A . 98 SER C 1 1
4 4121 1 1 18 SER CA C 122.136 -1.466 -1.296 1.00 . A A . 98 SER CA 1 1
4 4122 1 1 18 SER CB C 121.034 -2.351 -1.884 1.00 . A A . 98 SER CB 1 1
4 4123 1 1 18 SER H H 121.207 -1.772 0.578 1.00 . A A . 98 SER H 1 1
4 4124 1 1 18 SER HA H 123.096 -1.910 -1.515 1.00 . A A . 98 SER HA 1 1
4 4125 1 1 18 SER HB2 H 120.862 -3.191 -1.227 1.00 . A A . 98 SER HB2 1 1
4 4126 1 1 18 SER HB3 H 120.125 -1.775 -1.978 1.00 . A A . 98 SER HB3 1 1
4 4127 1 1 18 SER HG H 120.758 -3.495 -3.451 1.00 . A A . 98 SER HG 1 1
4 4128 1 1 18 SER N N 122.000 -1.383 0.152 1.00 . A A . 98 SER N 1 1
4 4129 1 1 18 SER O O 122.902 0.262 -2.777 1.00 . A A . 98 SER O 1 1
4 4130 1 1 18 SER OG O 121.400 -2.839 -3.163 1.00 . A A . 98 SER OG 1 1
4 4131 1 1 19 ASP C C 122.205 2.899 -1.770 1.00 . A A . 99 ASP C 1 1
4 4132 1 1 19 ASP CA C 120.946 2.074 -2.020 1.00 . A A . 99 ASP CA 1 1
4 4133 1 1 19 ASP CB C 119.735 2.752 -1.377 1.00 . A A . 99 ASP CB 1 1
4 4134 1 1 19 ASP CG C 118.656 3.089 -2.388 1.00 . A A . 99 ASP CG 1 1
4 4135 1 1 19 ASP H H 120.483 0.395 -0.819 1.00 . A A . 99 ASP H 1 1
4 4136 1 1 19 ASP HA H 120.786 2.002 -3.086 1.00 . A A . 99 ASP HA 1 1
4 4137 1 1 19 ASP HB2 H 119.312 2.091 -0.636 1.00 . A A . 99 ASP HB2 1 1
4 4138 1 1 19 ASP HB3 H 120.052 3.668 -0.898 1.00 . A A . 99 ASP HB3 1 1
4 4139 1 1 19 ASP N N 121.107 0.722 -1.501 1.00 . A A . 99 ASP N 1 1
4 4140 1 1 19 ASP O O 122.624 3.686 -2.619 1.00 . A A . 99 ASP O 1 1
4 4141 1 1 19 ASP OD1 O 118.990 3.259 -3.578 1.00 . A A . 99 ASP OD1 1 1
4 4142 1 1 19 ASP OD2 O 117.477 3.183 -1.988 1.00 . A A . 99 ASP OD2 1 1
4 4143 1 1 20 LEU C C 125.207 2.933 -1.055 1.00 . A A . 100 LEU C 1 1
4 4144 1 1 20 LEU CA C 124.019 3.430 -0.237 1.00 . A A . 100 LEU CA 1 1
4 4145 1 1 20 LEU CB C 124.309 3.264 1.257 1.00 . A A . 100 LEU CB 1 1
4 4146 1 1 20 LEU CD1 C 122.195 3.605 2.558 1.00 . A A . 100 LEU CD1 1 1
4 4147 1 1 20 LEU CD2 C 124.353 4.531 3.417 1.00 . A A . 100 LEU CD2 1 1
4 4148 1 1 20 LEU CG C 123.535 4.211 2.176 1.00 . A A . 100 LEU CG 1 1
4 4149 1 1 20 LEU H H 122.425 2.065 0.033 1.00 . A A . 100 LEU H 1 1
4 4150 1 1 20 LEU HA H 123.861 4.475 -0.451 1.00 . A A . 100 LEU HA 1 1
4 4151 1 1 20 LEU HB2 H 124.071 2.248 1.537 1.00 . A A . 100 LEU HB2 1 1
4 4152 1 1 20 LEU HB3 H 125.364 3.426 1.416 1.00 . A A . 100 LEU HB3 1 1
4 4153 1 1 20 LEU HD11 H 121.609 4.337 3.094 1.00 . A A . 100 LEU HD11 1 1
4 4154 1 1 20 LEU HD12 H 122.357 2.743 3.190 1.00 . A A . 100 LEU HD12 1 1
4 4155 1 1 20 LEU HD13 H 121.667 3.303 1.666 1.00 . A A . 100 LEU HD13 1 1
4 4156 1 1 20 LEU HD21 H 125.370 4.753 3.131 1.00 . A A . 100 LEU HD21 1 1
4 4157 1 1 20 LEU HD22 H 124.343 3.682 4.084 1.00 . A A . 100 LEU HD22 1 1
4 4158 1 1 20 LEU HD23 H 123.926 5.387 3.919 1.00 . A A . 100 LEU HD23 1 1
4 4159 1 1 20 LEU HG H 123.345 5.136 1.650 1.00 . A A . 100 LEU HG 1 1
4 4160 1 1 20 LEU N N 122.805 2.709 -0.599 1.00 . A A . 100 LEU N 1 1
4 4161 1 1 20 LEU O O 126.148 3.681 -1.319 1.00 . A A . 100 LEU O 1 1
4 4162 1 1 21 PHE C C 126.374 1.781 -3.583 1.00 . A A . 101 PHE C 1 1
4 4163 1 1 21 PHE CA C 126.225 1.069 -2.243 1.00 . A A . 101 PHE CA 1 1
4 4164 1 1 21 PHE CB C 125.952 -0.420 -2.471 1.00 . A A . 101 PHE CB 1 1
4 4165 1 1 21 PHE CD1 C 128.399 -0.848 -2.852 1.00 . A A . 101 PHE CD1 1 1
4 4166 1 1 21 PHE CD2 C 126.816 -2.125 -4.098 1.00 . A A . 101 PHE CD2 1 1
4 4167 1 1 21 PHE CE1 C 129.435 -1.515 -3.478 1.00 . A A . 101 PHE CE1 1 1
4 4168 1 1 21 PHE CE2 C 127.849 -2.794 -4.728 1.00 . A A . 101 PHE CE2 1 1
4 4169 1 1 21 PHE CG C 127.079 -1.146 -3.154 1.00 . A A . 101 PHE CG 1 1
4 4170 1 1 21 PHE CZ C 129.159 -2.488 -4.418 1.00 . A A . 101 PHE CZ 1 1
4 4171 1 1 21 PHE H H 124.378 1.119 -1.213 1.00 . A A . 101 PHE H 1 1
4 4172 1 1 21 PHE HA H 127.144 1.176 -1.688 1.00 . A A . 101 PHE HA 1 1
4 4173 1 1 21 PHE HB2 H 125.783 -0.897 -1.517 1.00 . A A . 101 PHE HB2 1 1
4 4174 1 1 21 PHE HB3 H 125.068 -0.526 -3.082 1.00 . A A . 101 PHE HB3 1 1
4 4175 1 1 21 PHE HD1 H 128.616 -0.087 -2.117 1.00 . A A . 101 PHE HD1 1 1
4 4176 1 1 21 PHE HD2 H 125.793 -2.363 -4.343 1.00 . A A . 101 PHE HD2 1 1
4 4177 1 1 21 PHE HE1 H 130.460 -1.274 -3.233 1.00 . A A . 101 PHE HE1 1 1
4 4178 1 1 21 PHE HE2 H 127.631 -3.555 -5.461 1.00 . A A . 101 PHE HE2 1 1
4 4179 1 1 21 PHE HZ H 129.968 -3.011 -4.909 1.00 . A A . 101 PHE HZ 1 1
4 4180 1 1 21 PHE N N 125.154 1.666 -1.454 1.00 . A A . 101 PHE N 1 1
4 4181 1 1 21 PHE O O 127.480 2.149 -3.980 1.00 . A A . 101 PHE O 1 1
4 4182 1 1 22 ARG C C 125.831 4.058 -5.443 1.00 . A A . 102 ARG C 1 1
4 4183 1 1 22 ARG CA C 125.266 2.647 -5.570 1.00 . A A . 102 ARG CA 1 1
4 4184 1 1 22 ARG CB C 123.852 2.701 -6.152 1.00 . A A . 102 ARG CB 1 1
4 4185 1 1 22 ARG CD C 121.859 1.373 -6.912 1.00 . A A . 102 ARG CD 1 1
4 4186 1 1 22 ARG CG C 123.090 1.392 -6.021 1.00 . A A . 102 ARG CG 1 1
4 4187 1 1 22 ARG CZ C 120.015 -0.164 -7.475 1.00 . A A . 102 ARG CZ 1 1
4 4188 1 1 22 ARG H H 124.402 1.663 -3.910 1.00 . A A . 102 ARG H 1 1
4 4189 1 1 22 ARG HA H 125.899 2.077 -6.233 1.00 . A A . 102 ARG HA 1 1
4 4190 1 1 22 ARG HB2 H 123.294 3.470 -5.640 1.00 . A A . 102 ARG HB2 1 1
4 4191 1 1 22 ARG HB3 H 123.917 2.952 -7.200 1.00 . A A . 102 ARG HB3 1 1
4 4192 1 1 22 ARG HD2 H 121.171 2.133 -6.573 1.00 . A A . 102 ARG HD2 1 1
4 4193 1 1 22 ARG HD3 H 122.162 1.590 -7.927 1.00 . A A . 102 ARG HD3 1 1
4 4194 1 1 22 ARG HE H 121.627 -0.654 -6.405 1.00 . A A . 102 ARG HE 1 1
4 4195 1 1 22 ARG HG2 H 123.741 0.578 -6.305 1.00 . A A . 102 ARG HG2 1 1
4 4196 1 1 22 ARG HG3 H 122.781 1.268 -4.994 1.00 . A A . 102 ARG HG3 1 1
4 4197 1 1 22 ARG HH11 H 119.791 1.714 -8.195 1.00 . A A . 102 ARG HH11 1 1
4 4198 1 1 22 ARG HH12 H 118.508 0.615 -8.576 1.00 . A A . 102 ARG HH12 1 1
4 4199 1 1 22 ARG HH21 H 119.942 -2.101 -6.905 1.00 . A A . 102 ARG HH21 1 1
4 4200 1 1 22 ARG HH22 H 118.594 -1.551 -7.844 1.00 . A A . 102 ARG HH22 1 1
4 4201 1 1 22 ARG N N 125.256 1.975 -4.276 1.00 . A A . 102 ARG N 1 1
4 4202 1 1 22 ARG NE N 121.185 0.077 -6.886 1.00 . A A . 102 ARG NE 1 1
4 4203 1 1 22 ARG NH1 N 119.387 0.802 -8.136 1.00 . A A . 102 ARG NH1 1 1
4 4204 1 1 22 ARG NH2 N 119.472 -1.371 -7.401 1.00 . A A . 102 ARG NH2 1 1
4 4205 1 1 22 ARG O O 126.586 4.514 -6.301 1.00 . A A . 102 ARG O 1 1
4 4206 1 1 23 MET C C 127.460 6.154 -4.141 1.00 . A A . 103 MET C 1 1
4 4207 1 1 23 MET CA C 125.936 6.103 -4.124 1.00 . A A . 103 MET CA 1 1
4 4208 1 1 23 MET CB C 125.410 6.620 -2.782 1.00 . A A . 103 MET CB 1 1
4 4209 1 1 23 MET CE C 123.926 9.542 -3.727 1.00 . A A . 103 MET CE 1 1
4 4210 1 1 23 MET CG C 123.923 6.933 -2.793 1.00 . A A . 103 MET CG 1 1
4 4211 1 1 23 MET H H 124.860 4.325 -3.715 1.00 . A A . 103 MET H 1 1
4 4212 1 1 23 MET HA H 125.558 6.730 -4.916 1.00 . A A . 103 MET HA 1 1
4 4213 1 1 23 MET HB2 H 125.594 5.872 -2.025 1.00 . A A . 103 MET HB2 1 1
4 4214 1 1 23 MET HB3 H 125.946 7.520 -2.523 1.00 . A A . 103 MET HB3 1 1
4 4215 1 1 23 MET HE1 H 124.752 9.081 -4.247 1.00 . A A . 103 MET HE1 1 1
4 4216 1 1 23 MET HE2 H 124.188 10.556 -3.461 1.00 . A A . 103 MET HE2 1 1
4 4217 1 1 23 MET HE3 H 123.057 9.553 -4.370 1.00 . A A . 103 MET HE3 1 1
4 4218 1 1 23 MET HG2 H 123.552 6.813 -3.800 1.00 . A A . 103 MET HG2 1 1
4 4219 1 1 23 MET HG3 H 123.417 6.236 -2.139 1.00 . A A . 103 MET HG3 1 1
4 4220 1 1 23 MET N N 125.463 4.744 -4.365 1.00 . A A . 103 MET N 1 1
4 4221 1 1 23 MET O O 128.054 7.167 -4.511 1.00 . A A . 103 MET O 1 1
4 4222 1 1 23 MET SD S 123.557 8.611 -2.242 1.00 . A A . 103 MET SD 1 1
4 4223 1 1 24 PHE C C 130.100 4.744 -5.122 1.00 . A A . 104 PHE C 1 1
4 4224 1 1 24 PHE CA C 129.543 4.965 -3.717 1.00 . A A . 104 PHE CA 1 1
4 4225 1 1 24 PHE CB C 129.992 3.833 -2.792 1.00 . A A . 104 PHE CB 1 1
4 4226 1 1 24 PHE CD1 C 129.339 4.934 -0.634 1.00 . A A . 104 PHE CD1 1 1
4 4227 1 1 24 PHE CD2 C 131.552 4.070 -0.841 1.00 . A A . 104 PHE CD2 1 1
4 4228 1 1 24 PHE CE1 C 129.621 5.355 0.653 1.00 . A A . 104 PHE CE1 1 1
4 4229 1 1 24 PHE CE2 C 131.840 4.489 0.443 1.00 . A A . 104 PHE CE2 1 1
4 4230 1 1 24 PHE CG C 130.301 4.288 -1.394 1.00 . A A . 104 PHE CG 1 1
4 4231 1 1 24 PHE CZ C 130.871 5.132 1.191 1.00 . A A . 104 PHE CZ 1 1
4 4232 1 1 24 PHE H H 127.559 4.275 -3.463 1.00 . A A . 104 PHE H 1 1
4 4233 1 1 24 PHE HA H 129.923 5.902 -3.337 1.00 . A A . 104 PHE HA 1 1
4 4234 1 1 24 PHE HB2 H 129.208 3.093 -2.735 1.00 . A A . 104 PHE HB2 1 1
4 4235 1 1 24 PHE HB3 H 130.882 3.377 -3.199 1.00 . A A . 104 PHE HB3 1 1
4 4236 1 1 24 PHE HD1 H 128.360 5.109 -1.055 1.00 . A A . 104 PHE HD1 1 1
4 4237 1 1 24 PHE HD2 H 132.308 3.567 -1.425 1.00 . A A . 104 PHE HD2 1 1
4 4238 1 1 24 PHE HE1 H 128.862 5.858 1.234 1.00 . A A . 104 PHE HE1 1 1
4 4239 1 1 24 PHE HE2 H 132.819 4.312 0.864 1.00 . A A . 104 PHE HE2 1 1
4 4240 1 1 24 PHE HZ H 131.094 5.459 2.196 1.00 . A A . 104 PHE HZ 1 1
4 4241 1 1 24 PHE N N 128.088 5.051 -3.743 1.00 . A A . 104 PHE N 1 1
4 4242 1 1 24 PHE O O 131.277 4.998 -5.379 1.00 . A A . 104 PHE O 1 1
4 4243 1 1 25 ASP C C 129.528 5.289 -8.244 1.00 . A A . 105 ASP C 1 1
4 4244 1 1 25 ASP CA C 129.659 4.022 -7.406 1.00 . A A . 105 ASP CA 1 1
4 4245 1 1 25 ASP CB C 128.815 2.901 -8.017 1.00 . A A . 105 ASP CB 1 1
4 4246 1 1 25 ASP CG C 129.522 1.561 -7.984 1.00 . A A . 105 ASP CG 1 1
4 4247 1 1 25 ASP H H 128.321 4.090 -5.769 1.00 . A A . 105 ASP H 1 1
4 4248 1 1 25 ASP HA H 130.694 3.716 -7.393 1.00 . A A . 105 ASP HA 1 1
4 4249 1 1 25 ASP HB2 H 127.892 2.812 -7.464 1.00 . A A . 105 ASP HB2 1 1
4 4250 1 1 25 ASP HB3 H 128.591 3.145 -9.045 1.00 . A A . 105 ASP HB3 1 1
4 4251 1 1 25 ASP N N 129.248 4.271 -6.030 1.00 . A A . 105 ASP N 1 1
4 4252 1 1 25 ASP O O 128.586 6.064 -8.072 1.00 . A A . 105 ASP O 1 1
4 4253 1 1 25 ASP OD1 O 130.374 1.317 -8.865 1.00 . A A . 105 ASP OD1 1 1
4 4254 1 1 25 ASP OD2 O 129.225 0.754 -7.078 1.00 . A A . 105 ASP OD2 1 1
4 4255 1 1 26 LYS C C 129.980 6.324 -11.413 1.00 . A A . 106 LYS C 1 1
4 4256 1 1 26 LYS CA C 130.465 6.675 -10.010 1.00 . A A . 106 LYS CA 1 1
4 4257 1 1 26 LYS CB C 131.863 7.295 -10.081 1.00 . A A . 106 LYS CB 1 1
4 4258 1 1 26 LYS CD C 132.182 9.204 -8.474 1.00 . A A . 106 LYS CD 1 1
4 4259 1 1 26 LYS CE C 131.193 9.435 -7.342 1.00 . A A . 106 LYS CE 1 1
4 4260 1 1 26 LYS CG C 132.407 7.720 -8.726 1.00 . A A . 106 LYS CG 1 1
4 4261 1 1 26 LYS H H 131.205 4.846 -9.239 1.00 . A A . 106 LYS H 1 1
4 4262 1 1 26 LYS HA H 129.785 7.393 -9.577 1.00 . A A . 106 LYS HA 1 1
4 4263 1 1 26 LYS HB2 H 132.543 6.574 -10.509 1.00 . A A . 106 LYS HB2 1 1
4 4264 1 1 26 LYS HB3 H 131.825 8.165 -10.719 1.00 . A A . 106 LYS HB3 1 1
4 4265 1 1 26 LYS HD2 H 133.123 9.662 -8.213 1.00 . A A . 106 LYS HD2 1 1
4 4266 1 1 26 LYS HD3 H 131.795 9.660 -9.375 1.00 . A A . 106 LYS HD3 1 1
4 4267 1 1 26 LYS HE2 H 131.562 8.944 -6.454 1.00 . A A . 106 LYS HE2 1 1
4 4268 1 1 26 LYS HE3 H 131.114 10.496 -7.160 1.00 . A A . 106 LYS HE3 1 1
4 4269 1 1 26 LYS HG2 H 131.910 7.153 -7.954 1.00 . A A . 106 LYS HG2 1 1
4 4270 1 1 26 LYS HG3 H 133.468 7.517 -8.698 1.00 . A A . 106 LYS HG3 1 1
4 4271 1 1 26 LYS HZ1 H 129.136 9.292 -7.013 1.00 . A A . 106 LYS HZ1 1 1
4 4272 1 1 26 LYS HZ2 H 129.840 7.861 -7.574 1.00 . A A . 106 LYS HZ2 1 1
4 4273 1 1 26 LYS HZ3 H 129.582 9.149 -8.639 1.00 . A A . 106 LYS HZ3 1 1
4 4274 1 1 26 LYS N N 130.478 5.498 -9.150 1.00 . A A . 106 LYS N 1 1
4 4275 1 1 26 LYS NZ N 129.844 8.896 -7.665 1.00 . A A . 106 LYS NZ 1 1
4 4276 1 1 26 LYS O O 129.232 7.082 -12.029 1.00 . A A . 106 LYS O 1 1
4 4277 1 1 27 ASN C C 128.957 3.630 -13.183 1.00 . A A . 107 ASN C 1 1
4 4278 1 1 27 ASN CA C 130.021 4.725 -13.248 1.00 . A A . 107 ASN CA 1 1
4 4279 1 1 27 ASN CB C 131.243 4.214 -14.013 1.00 . A A . 107 ASN CB 1 1
4 4280 1 1 27 ASN CG C 131.978 3.119 -13.264 1.00 . A A . 107 ASN CG 1 1
4 4281 1 1 27 ASN H H 131.010 4.609 -11.378 1.00 . A A . 107 ASN H 1 1
4 4282 1 1 27 ASN HA H 129.612 5.574 -13.773 1.00 . A A . 107 ASN HA 1 1
4 4283 1 1 27 ASN HB2 H 130.926 3.822 -14.967 1.00 . A A . 107 ASN HB2 1 1
4 4284 1 1 27 ASN HB3 H 131.928 5.034 -14.177 1.00 . A A . 107 ASN HB3 1 1
4 4285 1 1 27 ASN HD21 H 132.104 2.034 -14.927 1.00 . A A . 107 ASN HD21 1 1
4 4286 1 1 27 ASN HD22 H 132.809 1.329 -13.516 1.00 . A A . 107 ASN HD22 1 1
4 4287 1 1 27 ASN N N 130.412 5.170 -11.915 1.00 . A A . 107 ASN N 1 1
4 4288 1 1 27 ASN ND2 N 132.333 2.053 -13.974 1.00 . A A . 107 ASN ND2 1 1
4 4289 1 1 27 ASN O O 128.661 2.985 -14.188 1.00 . A A . 107 ASN O 1 1
4 4290 1 1 27 ASN OD1 O 132.223 3.229 -12.063 1.00 . A A . 107 ASN OD1 1 1
4 4291 1 1 28 ALA C C 127.722 1.092 -12.483 1.00 . A A . 108 ALA C 1 1
4 4292 1 1 28 ALA CA C 127.346 2.411 -11.808 1.00 . A A . 108 ALA CA 1 1
4 4293 1 1 28 ALA CB C 126.012 2.915 -12.342 1.00 . A A . 108 ALA CB 1 1
4 4294 1 1 28 ALA H H 128.652 3.973 -11.233 1.00 . A A . 108 ALA H 1 1
4 4295 1 1 28 ALA HA H 127.238 2.241 -10.748 1.00 . A A . 108 ALA HA 1 1
4 4296 1 1 28 ALA HB1 H 125.364 2.074 -12.541 1.00 . A A . 108 ALA HB1 1 1
4 4297 1 1 28 ALA HB2 H 126.176 3.469 -13.254 1.00 . A A . 108 ALA HB2 1 1
4 4298 1 1 28 ALA HB3 H 125.550 3.559 -11.607 1.00 . A A . 108 ALA HB3 1 1
4 4299 1 1 28 ALA N N 128.380 3.425 -11.998 1.00 . A A . 108 ALA N 1 1
4 4300 1 1 28 ALA O O 127.190 0.751 -13.538 1.00 . A A . 108 ALA O 1 1
4 4301 1 1 29 ASP C C 128.839 -2.067 -11.435 1.00 . A A . 109 ASP C 1 1
4 4302 1 1 29 ASP CA C 129.092 -0.918 -12.412 1.00 . A A . 109 ASP CA 1 1
4 4303 1 1 29 ASP CB C 130.582 -0.852 -12.759 1.00 . A A . 109 ASP CB 1 1
4 4304 1 1 29 ASP CG C 131.445 -0.583 -11.543 1.00 . A A . 109 ASP CG 1 1
4 4305 1 1 29 ASP H H 129.035 0.687 -11.031 1.00 . A A . 109 ASP H 1 1
4 4306 1 1 29 ASP HA H 128.532 -1.105 -13.317 1.00 . A A . 109 ASP HA 1 1
4 4307 1 1 29 ASP HB2 H 130.886 -1.792 -13.193 1.00 . A A . 109 ASP HB2 1 1
4 4308 1 1 29 ASP HB3 H 130.743 -0.060 -13.475 1.00 . A A . 109 ASP HB3 1 1
4 4309 1 1 29 ASP N N 128.644 0.360 -11.868 1.00 . A A . 109 ASP N 1 1
4 4310 1 1 29 ASP O O 129.054 -3.231 -11.770 1.00 . A A . 109 ASP O 1 1
4 4311 1 1 29 ASP OD1 O 131.384 0.543 -11.006 1.00 . A A . 109 ASP OD1 1 1
4 4312 1 1 29 ASP OD2 O 132.186 -1.499 -11.127 1.00 . A A . 109 ASP OD2 1 1
4 4313 1 1 30 GLY C C 129.287 -2.968 -8.282 1.00 . A A . 110 GLY C 1 1
4 4314 1 1 30 GLY CA C 128.121 -2.761 -9.233 1.00 . A A . 110 GLY CA 1 1
4 4315 1 1 30 GLY H H 128.235 -0.794 -10.007 1.00 . A A . 110 GLY H 1 1
4 4316 1 1 30 GLY HA2 H 127.252 -2.474 -8.661 1.00 . A A . 110 GLY HA2 1 1
4 4317 1 1 30 GLY HA3 H 127.915 -3.693 -9.739 1.00 . A A . 110 GLY HA3 1 1
4 4318 1 1 30 GLY N N 128.386 -1.737 -10.226 1.00 . A A . 110 GLY N 1 1
4 4319 1 1 30 GLY O O 129.153 -3.651 -7.267 1.00 . A A . 110 GLY O 1 1
4 4320 1 1 31 TYR C C 132.335 -1.154 -7.659 1.00 . A A . 111 TYR C 1 1
4 4321 1 1 31 TYR CA C 131.622 -2.498 -7.778 1.00 . A A . 111 TYR CA 1 1
4 4322 1 1 31 TYR CB C 132.576 -3.542 -8.360 1.00 . A A . 111 TYR CB 1 1
4 4323 1 1 31 TYR CD1 C 131.126 -5.005 -9.823 1.00 . A A . 111 TYR CD1 1 1
4 4324 1 1 31 TYR CD2 C 132.059 -5.961 -7.849 1.00 . A A . 111 TYR CD2 1 1
4 4325 1 1 31 TYR CE1 C 130.515 -6.208 -10.122 1.00 . A A . 111 TYR CE1 1 1
4 4326 1 1 31 TYR CE2 C 131.452 -7.167 -8.140 1.00 . A A . 111 TYR CE2 1 1
4 4327 1 1 31 TYR CG C 131.909 -4.861 -8.684 1.00 . A A . 111 TYR CG 1 1
4 4328 1 1 31 TYR CZ C 130.681 -7.287 -9.277 1.00 . A A . 111 TYR CZ 1 1
4 4329 1 1 31 TYR H H 130.478 -1.842 -9.430 1.00 . A A . 111 TYR H 1 1
4 4330 1 1 31 TYR HA H 131.310 -2.816 -6.794 1.00 . A A . 111 TYR HA 1 1
4 4331 1 1 31 TYR HB2 H 133.007 -3.159 -9.274 1.00 . A A . 111 TYR HB2 1 1
4 4332 1 1 31 TYR HB3 H 133.365 -3.735 -7.650 1.00 . A A . 111 TYR HB3 1 1
4 4333 1 1 31 TYR HD1 H 130.999 -4.159 -10.483 1.00 . A A . 111 TYR HD1 1 1
4 4334 1 1 31 TYR HD2 H 132.663 -5.865 -6.957 1.00 . A A . 111 TYR HD2 1 1
4 4335 1 1 31 TYR HE1 H 129.912 -6.300 -11.012 1.00 . A A . 111 TYR HE1 1 1
4 4336 1 1 31 TYR HE2 H 131.582 -8.011 -7.479 1.00 . A A . 111 TYR HE2 1 1
4 4337 1 1 31 TYR HH H 129.644 -8.827 -8.784 1.00 . A A . 111 TYR HH 1 1
4 4338 1 1 31 TYR N N 130.433 -2.376 -8.611 1.00 . A A . 111 TYR N 1 1
4 4339 1 1 31 TYR O O 132.232 -0.306 -8.547 1.00 . A A . 111 TYR O 1 1
4 4340 1 1 31 TYR OH O 130.074 -8.486 -9.571 1.00 . A A . 111 TYR OH 1 1
4 4341 1 1 32 ILE C C 135.286 0.071 -6.471 1.00 . A A . 112 ILE C 1 1
4 4342 1 1 32 ILE CA C 133.782 0.281 -6.331 1.00 . A A . 112 ILE CA 1 1
4 4343 1 1 32 ILE CB C 133.482 0.862 -4.936 1.00 . A A . 112 ILE CB 1 1
4 4344 1 1 32 ILE CD1 C 131.572 0.959 -3.256 1.00 . A A . 112 ILE CD1 1 1
4 4345 1 1 32 ILE CG1 C 131.971 0.963 -4.716 1.00 . A A . 112 ILE CG1 1 1
4 4346 1 1 32 ILE CG2 C 134.136 2.226 -4.776 1.00 . A A . 112 ILE CG2 1 1
4 4347 1 1 32 ILE H H 133.101 -1.674 -5.887 1.00 . A A . 112 ILE H 1 1
4 4348 1 1 32 ILE HA H 133.459 0.995 -7.074 1.00 . A A . 112 ILE HA 1 1
4 4349 1 1 32 ILE HB H 133.903 0.199 -4.196 1.00 . A A . 112 ILE HB 1 1
4 4350 1 1 32 ILE HD11 H 131.908 0.043 -2.793 1.00 . A A . 112 ILE HD11 1 1
4 4351 1 1 32 ILE HD12 H 130.497 1.029 -3.176 1.00 . A A . 112 ILE HD12 1 1
4 4352 1 1 32 ILE HD13 H 132.025 1.802 -2.756 1.00 . A A . 112 ILE HD13 1 1
4 4353 1 1 32 ILE HG12 H 131.610 1.881 -5.155 1.00 . A A . 112 ILE HG12 1 1
4 4354 1 1 32 ILE HG13 H 131.487 0.124 -5.196 1.00 . A A . 112 ILE HG13 1 1
4 4355 1 1 32 ILE HG21 H 133.577 2.961 -5.334 1.00 . A A . 112 ILE HG21 1 1
4 4356 1 1 32 ILE HG22 H 135.149 2.185 -5.148 1.00 . A A . 112 ILE HG22 1 1
4 4357 1 1 32 ILE HG23 H 134.148 2.500 -3.732 1.00 . A A . 112 ILE HG23 1 1
4 4358 1 1 32 ILE N N 133.056 -0.963 -6.560 1.00 . A A . 112 ILE N 1 1
4 4359 1 1 32 ILE O O 135.851 -0.859 -5.894 1.00 . A A . 112 ILE O 1 1
4 4360 1 1 33 ASP C C 138.087 2.018 -6.776 1.00 . A A . 113 ASP C 1 1
4 4361 1 1 33 ASP CA C 137.367 0.860 -7.459 1.00 . A A . 113 ASP CA 1 1
4 4362 1 1 33 ASP CB C 137.677 0.863 -8.958 1.00 . A A . 113 ASP CB 1 1
4 4363 1 1 33 ASP CG C 138.963 0.128 -9.284 1.00 . A A . 113 ASP CG 1 1
4 4364 1 1 33 ASP H H 135.421 1.663 -7.673 1.00 . A A . 113 ASP H 1 1
4 4365 1 1 33 ASP HA H 137.714 -0.068 -7.031 1.00 . A A . 113 ASP HA 1 1
4 4366 1 1 33 ASP HB2 H 136.868 0.386 -9.489 1.00 . A A . 113 ASP HB2 1 1
4 4367 1 1 33 ASP HB3 H 137.773 1.885 -9.297 1.00 . A A . 113 ASP HB3 1 1
4 4368 1 1 33 ASP N N 135.928 0.944 -7.243 1.00 . A A . 113 ASP N 1 1
4 4369 1 1 33 ASP O O 137.451 2.927 -6.242 1.00 . A A . 113 ASP O 1 1
4 4370 1 1 33 ASP OD1 O 139.189 -0.956 -8.706 1.00 . A A . 113 ASP OD1 1 1
4 4371 1 1 33 ASP OD2 O 139.743 0.635 -10.117 1.00 . A A . 113 ASP OD2 1 1
4 4372 1 1 34 LEU C C 139.972 4.375 -6.834 1.00 . A A . 114 LEU C 1 1
4 4373 1 1 34 LEU CA C 140.220 3.022 -6.172 1.00 . A A . 114 LEU CA 1 1
4 4374 1 1 34 LEU CB C 141.705 2.666 -6.255 1.00 . A A . 114 LEU CB 1 1
4 4375 1 1 34 LEU CD1 C 142.171 0.236 -6.663 1.00 . A A . 114 LEU CD1 1 1
4 4376 1 1 34 LEU CD2 C 143.407 1.457 -4.864 1.00 . A A . 114 LEU CD2 1 1
4 4377 1 1 34 LEU CG C 142.088 1.331 -5.611 1.00 . A A . 114 LEU CG 1 1
4 4378 1 1 34 LEU H H 139.864 1.225 -7.233 1.00 . A A . 114 LEU H 1 1
4 4379 1 1 34 LEU HA H 139.932 3.086 -5.134 1.00 . A A . 114 LEU HA 1 1
4 4380 1 1 34 LEU HB2 H 141.989 2.636 -7.298 1.00 . A A . 114 LEU HB2 1 1
4 4381 1 1 34 LEU HB3 H 142.268 3.450 -5.768 1.00 . A A . 114 LEU HB3 1 1
4 4382 1 1 34 LEU HD11 H 142.437 0.671 -7.616 1.00 . A A . 114 LEU HD11 1 1
4 4383 1 1 34 LEU HD12 H 141.215 -0.256 -6.747 1.00 . A A . 114 LEU HD12 1 1
4 4384 1 1 34 LEU HD13 H 142.924 -0.483 -6.375 1.00 . A A . 114 LEU HD13 1 1
4 4385 1 1 34 LEU HD21 H 143.390 0.824 -3.991 1.00 . A A . 114 LEU HD21 1 1
4 4386 1 1 34 LEU HD22 H 143.555 2.485 -4.563 1.00 . A A . 114 LEU HD22 1 1
4 4387 1 1 34 LEU HD23 H 144.218 1.153 -5.512 1.00 . A A . 114 LEU HD23 1 1
4 4388 1 1 34 LEU HG H 141.326 1.052 -4.899 1.00 . A A . 114 LEU HG 1 1
4 4389 1 1 34 LEU N N 139.414 1.978 -6.794 1.00 . A A . 114 LEU N 1 1
4 4390 1 1 34 LEU O O 139.979 5.411 -6.169 1.00 . A A . 114 LEU O 1 1
4 4391 1 1 35 GLU C C 138.169 6.202 -8.522 1.00 . A A . 115 GLU C 1 1
4 4392 1 1 35 GLU CA C 139.516 5.590 -8.893 1.00 . A A . 115 GLU CA 1 1
4 4393 1 1 35 GLU CB C 139.571 5.314 -10.399 1.00 . A A . 115 GLU CB 1 1
4 4394 1 1 35 GLU CD C 140.001 7.328 -11.861 1.00 . A A . 115 GLU CD 1 1
4 4395 1 1 35 GLU CG C 140.610 6.148 -11.133 1.00 . A A . 115 GLU CG 1 1
4 4396 1 1 35 GLU H H 139.770 3.506 -8.626 1.00 . A A . 115 GLU H 1 1
4 4397 1 1 35 GLU HA H 140.298 6.291 -8.639 1.00 . A A . 115 GLU HA 1 1
4 4398 1 1 35 GLU HB2 H 139.804 4.272 -10.553 1.00 . A A . 115 GLU HB2 1 1
4 4399 1 1 35 GLU HB3 H 138.602 5.525 -10.830 1.00 . A A . 115 GLU HB3 1 1
4 4400 1 1 35 GLU HG2 H 141.327 6.517 -10.416 1.00 . A A . 115 GLU HG2 1 1
4 4401 1 1 35 GLU HG3 H 141.113 5.518 -11.851 1.00 . A A . 115 GLU HG3 1 1
4 4402 1 1 35 GLU N N 139.760 4.361 -8.146 1.00 . A A . 115 GLU N 1 1
4 4403 1 1 35 GLU O O 137.994 7.418 -8.578 1.00 . A A . 115 GLU O 1 1
4 4404 1 1 35 GLU OE1 O 139.604 7.162 -13.035 1.00 . A A . 115 GLU OE1 1 1
4 4405 1 1 35 GLU OE2 O 139.920 8.420 -11.260 1.00 . A A . 115 GLU OE2 1 1
4 4406 1 1 36 GLU C C 135.850 6.213 -6.295 1.00 . A A . 116 GLU C 1 1
4 4407 1 1 36 GLU CA C 135.889 5.814 -7.766 1.00 . A A . 116 GLU CA 1 1
4 4408 1 1 36 GLU CB C 134.851 4.724 -8.040 1.00 . A A . 116 GLU CB 1 1
4 4409 1 1 36 GLU CD C 135.516 4.006 -10.368 1.00 . A A . 116 GLU CD 1 1
4 4410 1 1 36 GLU CG C 134.440 4.629 -9.500 1.00 . A A . 116 GLU CG 1 1
4 4411 1 1 36 GLU H H 137.418 4.393 -8.122 1.00 . A A . 116 GLU H 1 1
4 4412 1 1 36 GLU HA H 135.655 6.681 -8.367 1.00 . A A . 116 GLU HA 1 1
4 4413 1 1 36 GLU HB2 H 135.259 3.771 -7.739 1.00 . A A . 116 GLU HB2 1 1
4 4414 1 1 36 GLU HB3 H 133.967 4.929 -7.453 1.00 . A A . 116 GLU HB3 1 1
4 4415 1 1 36 GLU HG2 H 133.547 4.025 -9.570 1.00 . A A . 116 GLU HG2 1 1
4 4416 1 1 36 GLU HG3 H 134.231 5.622 -9.867 1.00 . A A . 116 GLU HG3 1 1
4 4417 1 1 36 GLU N N 137.220 5.352 -8.145 1.00 . A A . 116 GLU N 1 1
4 4418 1 1 36 GLU O O 135.333 7.274 -5.941 1.00 . A A . 116 GLU O 1 1
4 4419 1 1 36 GLU OE1 O 135.536 2.762 -10.488 1.00 . A A . 116 GLU OE1 1 1
4 4420 1 1 36 GLU OE2 O 136.337 4.761 -10.929 1.00 . A A . 116 GLU OE2 1 1
4 4421 1 1 37 LEU C C 137.094 6.951 -3.699 1.00 . A A . 117 LEU C 1 1
4 4422 1 1 37 LEU CA C 136.424 5.613 -4.004 1.00 . A A . 117 LEU CA 1 1
4 4423 1 1 37 LEU CB C 137.154 4.485 -3.275 1.00 . A A . 117 LEU CB 1 1
4 4424 1 1 37 LEU CD1 C 135.473 3.971 -1.488 1.00 . A A . 117 LEU CD1 1 1
4 4425 1 1 37 LEU CD2 C 137.894 3.477 -1.103 1.00 . A A . 117 LEU CD2 1 1
4 4426 1 1 37 LEU CG C 136.900 4.416 -1.769 1.00 . A A . 117 LEU CG 1 1
4 4427 1 1 37 LEU H H 136.790 4.526 -5.784 1.00 . A A . 117 LEU H 1 1
4 4428 1 1 37 LEU HA H 135.402 5.651 -3.656 1.00 . A A . 117 LEU HA 1 1
4 4429 1 1 37 LEU HB2 H 136.851 3.545 -3.715 1.00 . A A . 117 LEU HB2 1 1
4 4430 1 1 37 LEU HB3 H 138.215 4.610 -3.432 1.00 . A A . 117 LEU HB3 1 1
4 4431 1 1 37 LEU HD11 H 135.233 4.163 -0.453 1.00 . A A . 117 LEU HD11 1 1
4 4432 1 1 37 LEU HD12 H 135.379 2.915 -1.689 1.00 . A A . 117 LEU HD12 1 1
4 4433 1 1 37 LEU HD13 H 134.794 4.521 -2.124 1.00 . A A . 117 LEU HD13 1 1
4 4434 1 1 37 LEU HD21 H 138.297 2.798 -1.842 1.00 . A A . 117 LEU HD21 1 1
4 4435 1 1 37 LEU HD22 H 137.395 2.910 -0.331 1.00 . A A . 117 LEU HD22 1 1
4 4436 1 1 37 LEU HD23 H 138.697 4.051 -0.667 1.00 . A A . 117 LEU HD23 1 1
4 4437 1 1 37 LEU HG H 137.032 5.400 -1.343 1.00 . A A . 117 LEU HG 1 1
4 4438 1 1 37 LEU N N 136.396 5.355 -5.441 1.00 . A A . 117 LEU N 1 1
4 4439 1 1 37 LEU O O 136.638 7.702 -2.838 1.00 . A A . 117 LEU O 1 1
4 4440 1 1 38 LYS C C 138.020 9.691 -4.479 1.00 . A A . 118 LYS C 1 1
4 4441 1 1 38 LYS CA C 138.914 8.485 -4.210 1.00 . A A . 118 LYS CA 1 1
4 4442 1 1 38 LYS CB C 140.141 8.531 -5.122 1.00 . A A . 118 LYS CB 1 1
4 4443 1 1 38 LYS CD C 141.002 8.945 -7.446 1.00 . A A . 118 LYS CD 1 1
4 4444 1 1 38 LYS CE C 140.602 9.858 -8.594 1.00 . A A . 118 LYS CE 1 1
4 4445 1 1 38 LYS CG C 139.800 8.552 -6.603 1.00 . A A . 118 LYS CG 1 1
4 4446 1 1 38 LYS H H 138.498 6.600 -5.081 1.00 . A A . 118 LYS H 1 1
4 4447 1 1 38 LYS HA H 139.239 8.518 -3.182 1.00 . A A . 118 LYS HA 1 1
4 4448 1 1 38 LYS HB2 H 140.711 9.421 -4.894 1.00 . A A . 118 LYS HB2 1 1
4 4449 1 1 38 LYS HB3 H 140.752 7.663 -4.927 1.00 . A A . 118 LYS HB3 1 1
4 4450 1 1 38 LYS HD2 H 141.715 9.462 -6.821 1.00 . A A . 118 LYS HD2 1 1
4 4451 1 1 38 LYS HD3 H 141.455 8.052 -7.850 1.00 . A A . 118 LYS HD3 1 1
4 4452 1 1 38 LYS HE2 H 141.160 9.574 -9.474 1.00 . A A . 118 LYS HE2 1 1
4 4453 1 1 38 LYS HE3 H 139.546 9.736 -8.784 1.00 . A A . 118 LYS HE3 1 1
4 4454 1 1 38 LYS HG2 H 139.474 7.567 -6.900 1.00 . A A . 118 LYS HG2 1 1
4 4455 1 1 38 LYS HG3 H 139.005 9.262 -6.770 1.00 . A A . 118 LYS HG3 1 1
4 4456 1 1 38 LYS HZ1 H 140.533 11.892 -9.063 1.00 . A A . 118 LYS HZ1 1 1
4 4457 1 1 38 LYS HZ2 H 141.899 11.441 -8.174 1.00 . A A . 118 LYS HZ2 1 1
4 4458 1 1 38 LYS HZ3 H 140.397 11.565 -7.407 1.00 . A A . 118 LYS HZ3 1 1
4 4459 1 1 38 LYS N N 138.181 7.239 -4.408 1.00 . A A . 118 LYS N 1 1
4 4460 1 1 38 LYS NZ N 140.877 11.289 -8.288 1.00 . A A . 118 LYS NZ 1 1
4 4461 1 1 38 LYS O O 138.160 10.735 -3.840 1.00 . A A . 118 LYS O 1 1
4 4462 1 1 39 ILE C C 135.139 10.829 -4.686 1.00 . A A . 119 ILE C 1 1
4 4463 1 1 39 ILE CA C 136.182 10.620 -5.779 1.00 . A A . 119 ILE CA 1 1
4 4464 1 1 39 ILE CB C 135.466 10.336 -7.114 1.00 . A A . 119 ILE CB 1 1
4 4465 1 1 39 ILE CD1 C 135.888 9.232 -9.367 1.00 . A A . 119 ILE CD1 1 1
4 4466 1 1 39 ILE CG1 C 136.484 9.983 -8.198 1.00 . A A . 119 ILE CG1 1 1
4 4467 1 1 39 ILE CG2 C 134.628 11.535 -7.536 1.00 . A A . 119 ILE CG2 1 1
4 4468 1 1 39 ILE H H 137.037 8.687 -5.901 1.00 . A A . 119 ILE H 1 1
4 4469 1 1 39 ILE HA H 136.760 11.527 -5.891 1.00 . A A . 119 ILE HA 1 1
4 4470 1 1 39 ILE HB H 134.802 9.497 -6.968 1.00 . A A . 119 ILE HB 1 1
4 4471 1 1 39 ILE HD11 H 135.170 8.511 -9.004 1.00 . A A . 119 ILE HD11 1 1
4 4472 1 1 39 ILE HD12 H 136.673 8.717 -9.903 1.00 . A A . 119 ILE HD12 1 1
4 4473 1 1 39 ILE HD13 H 135.396 9.928 -10.029 1.00 . A A . 119 ILE HD13 1 1
4 4474 1 1 39 ILE HG12 H 136.924 10.893 -8.580 1.00 . A A . 119 ILE HG12 1 1
4 4475 1 1 39 ILE HG13 H 137.260 9.368 -7.767 1.00 . A A . 119 ILE HG13 1 1
4 4476 1 1 39 ILE HG21 H 134.261 11.382 -8.539 1.00 . A A . 119 ILE HG21 1 1
4 4477 1 1 39 ILE HG22 H 135.236 12.426 -7.506 1.00 . A A . 119 ILE HG22 1 1
4 4478 1 1 39 ILE HG23 H 133.793 11.646 -6.860 1.00 . A A . 119 ILE HG23 1 1
4 4479 1 1 39 ILE N N 137.100 9.542 -5.427 1.00 . A A . 119 ILE N 1 1
4 4480 1 1 39 ILE O O 134.877 11.959 -4.273 1.00 . A A . 119 ILE O 1 1
4 4481 1 1 40 MET C C 134.040 10.558 -1.960 1.00 . A A . 120 MET C 1 1
4 4482 1 1 40 MET CA C 133.530 9.793 -3.178 1.00 . A A . 120 MET CA 1 1
4 4483 1 1 40 MET CB C 133.109 8.381 -2.765 1.00 . A A . 120 MET CB 1 1
4 4484 1 1 40 MET CE C 133.174 7.628 0.259 1.00 . A A . 120 MET CE 1 1
4 4485 1 1 40 MET CG C 131.778 8.332 -2.030 1.00 . A A . 120 MET CG 1 1
4 4486 1 1 40 MET H H 134.798 8.861 -4.594 1.00 . A A . 120 MET H 1 1
4 4487 1 1 40 MET HA H 132.673 10.311 -3.580 1.00 . A A . 120 MET HA 1 1
4 4488 1 1 40 MET HB2 H 133.029 7.768 -3.651 1.00 . A A . 120 MET HB2 1 1
4 4489 1 1 40 MET HB3 H 133.868 7.965 -2.120 1.00 . A A . 120 MET HB3 1 1
4 4490 1 1 40 MET HE1 H 132.873 7.201 1.204 1.00 . A A . 120 MET HE1 1 1
4 4491 1 1 40 MET HE2 H 134.116 8.140 0.380 1.00 . A A . 120 MET HE2 1 1
4 4492 1 1 40 MET HE3 H 133.282 6.843 -0.474 1.00 . A A . 120 MET HE3 1 1
4 4493 1 1 40 MET HG2 H 131.093 9.015 -2.509 1.00 . A A . 120 MET HG2 1 1
4 4494 1 1 40 MET HG3 H 131.386 7.328 -2.090 1.00 . A A . 120 MET HG3 1 1
4 4495 1 1 40 MET N N 134.547 9.732 -4.223 1.00 . A A . 120 MET N 1 1
4 4496 1 1 40 MET O O 133.268 11.205 -1.253 1.00 . A A . 120 MET O 1 1
4 4497 1 1 40 MET SD S 131.929 8.791 -0.293 1.00 . A A . 120 MET SD 1 1
4 4498 1 1 41 LEU C C 136.096 12.661 -0.873 1.00 . A A . 121 LEU C 1 1
4 4499 1 1 41 LEU CA C 135.959 11.168 -0.592 1.00 . A A . 121 LEU CA 1 1
4 4500 1 1 41 LEU CB C 137.331 10.566 -0.285 1.00 . A A . 121 LEU CB 1 1
4 4501 1 1 41 LEU CD1 C 138.579 8.396 -0.425 1.00 . A A . 121 LEU CD1 1 1
4 4502 1 1 41 LEU CD2 C 137.177 8.901 1.583 1.00 . A A . 121 LEU CD2 1 1
4 4503 1 1 41 LEU CG C 137.318 9.080 0.079 1.00 . A A . 121 LEU CG 1 1
4 4504 1 1 41 LEU H H 135.910 9.950 -2.323 1.00 . A A . 121 LEU H 1 1
4 4505 1 1 41 LEU HA H 135.316 11.035 0.265 1.00 . A A . 121 LEU HA 1 1
4 4506 1 1 41 LEU HB2 H 137.962 10.698 -1.151 1.00 . A A . 121 LEU HB2 1 1
4 4507 1 1 41 LEU HB3 H 137.763 11.110 0.541 1.00 . A A . 121 LEU HB3 1 1
4 4508 1 1 41 LEU HD11 H 138.998 8.967 -1.239 1.00 . A A . 121 LEU HD11 1 1
4 4509 1 1 41 LEU HD12 H 138.336 7.401 -0.770 1.00 . A A . 121 LEU HD12 1 1
4 4510 1 1 41 LEU HD13 H 139.299 8.332 0.378 1.00 . A A . 121 LEU HD13 1 1
4 4511 1 1 41 LEU HD21 H 137.792 9.630 2.091 1.00 . A A . 121 LEU HD21 1 1
4 4512 1 1 41 LEU HD22 H 137.495 7.907 1.859 1.00 . A A . 121 LEU HD22 1 1
4 4513 1 1 41 LEU HD23 H 136.145 9.042 1.867 1.00 . A A . 121 LEU HD23 1 1
4 4514 1 1 41 LEU HG H 136.470 8.607 -0.396 1.00 . A A . 121 LEU HG 1 1
4 4515 1 1 41 LEU N N 135.346 10.481 -1.723 1.00 . A A . 121 LEU N 1 1
4 4516 1 1 41 LEU O O 135.997 13.485 0.034 1.00 . A A . 121 LEU O 1 1
4 4517 1 1 42 GLN C C 135.141 15.137 -2.413 1.00 . A A . 122 GLN C 1 1
4 4518 1 1 42 GLN CA C 136.468 14.397 -2.536 1.00 . A A . 122 GLN CA 1 1
4 4519 1 1 42 GLN CB C 136.983 14.486 -3.973 1.00 . A A . 122 GLN CB 1 1
4 4520 1 1 42 GLN CD C 139.132 14.651 -5.293 1.00 . A A . 122 GLN CD 1 1
4 4521 1 1 42 GLN CG C 138.407 13.979 -4.143 1.00 . A A . 122 GLN CG 1 1
4 4522 1 1 42 GLN H H 136.390 12.299 -2.818 1.00 . A A . 122 GLN H 1 1
4 4523 1 1 42 GLN HA H 137.187 14.857 -1.876 1.00 . A A . 122 GLN HA 1 1
4 4524 1 1 42 GLN HB2 H 136.338 13.903 -4.613 1.00 . A A . 122 GLN HB2 1 1
4 4525 1 1 42 GLN HB3 H 136.953 15.518 -4.291 1.00 . A A . 122 GLN HB3 1 1
4 4526 1 1 42 GLN HE21 H 137.825 13.901 -6.590 1.00 . A A . 122 GLN HE21 1 1
4 4527 1 1 42 GLN HE22 H 139.077 14.880 -7.266 1.00 . A A . 122 GLN HE22 1 1
4 4528 1 1 42 GLN HG2 H 138.954 14.168 -3.232 1.00 . A A . 122 GLN HG2 1 1
4 4529 1 1 42 GLN HG3 H 138.376 12.914 -4.329 1.00 . A A . 122 GLN HG3 1 1
4 4530 1 1 42 GLN N N 136.322 13.001 -2.138 1.00 . A A . 122 GLN N 1 1
4 4531 1 1 42 GLN NE2 N 138.626 14.458 -6.506 1.00 . A A . 122 GLN NE2 1 1
4 4532 1 1 42 GLN O O 135.113 16.358 -2.248 1.00 . A A . 122 GLN O 1 1
4 4533 1 1 42 GLN OE1 O 140.135 15.335 -5.092 1.00 . A A . 122 GLN OE1 1 1
4 4534 1 1 43 ALA C C 132.483 15.592 -1.012 1.00 . A A . 123 ALA C 1 1
4 4535 1 1 43 ALA CA C 132.711 14.979 -2.392 1.00 . A A . 123 ALA CA 1 1
4 4536 1 1 43 ALA CB C 131.650 13.930 -2.685 1.00 . A A . 123 ALA CB 1 1
4 4537 1 1 43 ALA H H 134.127 13.425 -2.625 1.00 . A A . 123 ALA H 1 1
4 4538 1 1 43 ALA HA H 132.632 15.756 -3.137 1.00 . A A . 123 ALA HA 1 1
4 4539 1 1 43 ALA HB1 H 130.869 14.368 -3.290 1.00 . A A . 123 ALA HB1 1 1
4 4540 1 1 43 ALA HB2 H 131.228 13.572 -1.758 1.00 . A A . 123 ALA HB2 1 1
4 4541 1 1 43 ALA HB3 H 132.098 13.104 -3.220 1.00 . A A . 123 ALA HB3 1 1
4 4542 1 1 43 ALA N N 134.041 14.392 -2.493 1.00 . A A . 123 ALA N 1 1
4 4543 1 1 43 ALA O O 131.749 16.572 -0.874 1.00 . A A . 123 ALA O 1 1
4 4544 1 1 44 THR C C 133.654 16.863 1.528 1.00 . A A . 124 THR C 1 1
4 4545 1 1 44 THR CA C 132.974 15.506 1.368 1.00 . A A . 124 THR CA 1 1
4 4546 1 1 44 THR CB C 133.570 14.506 2.362 1.00 . A A . 124 THR CB 1 1
4 4547 1 1 44 THR CG2 C 132.905 13.147 2.312 1.00 . A A . 124 THR CG2 1 1
4 4548 1 1 44 THR H H 133.687 14.235 -0.168 1.00 . A A . 124 THR H 1 1
4 4549 1 1 44 THR HA H 131.921 15.619 1.574 1.00 . A A . 124 THR HA 1 1
4 4550 1 1 44 THR HB H 133.451 14.895 3.363 1.00 . A A . 124 THR HB 1 1
4 4551 1 1 44 THR HG1 H 135.391 15.169 2.086 1.00 . A A . 124 THR HG1 1 1
4 4552 1 1 44 THR HG21 H 132.939 12.693 3.292 1.00 . A A . 124 THR HG21 1 1
4 4553 1 1 44 THR HG22 H 133.425 12.517 1.606 1.00 . A A . 124 THR HG22 1 1
4 4554 1 1 44 THR HG23 H 131.876 13.259 2.003 1.00 . A A . 124 THR HG23 1 1
4 4555 1 1 44 THR N N 133.114 15.012 0.003 1.00 . A A . 124 THR N 1 1
4 4556 1 1 44 THR O O 134.394 17.305 0.649 1.00 . A A . 124 THR O 1 1
4 4557 1 1 44 THR OG1 O 134.952 14.316 2.118 1.00 . A A . 124 THR OG1 1 1
4 4558 1 1 45 GLY C C 135.331 18.725 3.616 1.00 . A A . 125 GLY C 1 1
4 4559 1 1 45 GLY CA C 133.991 18.819 2.907 1.00 . A A . 125 GLY CA 1 1
4 4560 1 1 45 GLY H H 132.799 17.117 3.320 1.00 . A A . 125 GLY H 1 1
4 4561 1 1 45 GLY HA2 H 134.132 19.326 1.966 1.00 . A A . 125 GLY HA2 1 1
4 4562 1 1 45 GLY HA3 H 133.315 19.397 3.519 1.00 . A A . 125 GLY HA3 1 1
4 4563 1 1 45 GLY N N 133.397 17.519 2.655 1.00 . A A . 125 GLY N 1 1
4 4564 1 1 45 GLY O O 135.857 19.729 4.094 1.00 . A A . 125 GLY O 1 1
4 4565 1 1 46 GLU C C 138.251 16.957 3.324 1.00 . A A . 126 GLU C 1 1
4 4566 1 1 46 GLU CA C 137.171 17.304 4.343 1.00 . A A . 126 GLU CA 1 1
4 4567 1 1 46 GLU CB C 137.055 16.187 5.382 1.00 . A A . 126 GLU CB 1 1
4 4568 1 1 46 GLU CD C 137.048 16.623 7.872 1.00 . A A . 126 GLU CD 1 1
4 4569 1 1 46 GLU CG C 136.227 16.570 6.598 1.00 . A A . 126 GLU CG 1 1
4 4570 1 1 46 GLU H H 135.421 16.752 3.288 1.00 . A A . 126 GLU H 1 1
4 4571 1 1 46 GLU HA H 137.443 18.221 4.843 1.00 . A A . 126 GLU HA 1 1
4 4572 1 1 46 GLU HB2 H 136.597 15.325 4.918 1.00 . A A . 126 GLU HB2 1 1
4 4573 1 1 46 GLU HB3 H 138.047 15.920 5.717 1.00 . A A . 126 GLU HB3 1 1
4 4574 1 1 46 GLU HG2 H 135.792 17.544 6.429 1.00 . A A . 126 GLU HG2 1 1
4 4575 1 1 46 GLU HG3 H 135.440 15.842 6.726 1.00 . A A . 126 GLU HG3 1 1
4 4576 1 1 46 GLU N N 135.886 17.517 3.687 1.00 . A A . 126 GLU N 1 1
4 4577 1 1 46 GLU O O 137.978 16.843 2.129 1.00 . A A . 126 GLU O 1 1
4 4578 1 1 46 GLU OE1 O 137.956 15.778 8.029 1.00 . A A . 126 GLU OE1 1 1
4 4579 1 1 46 GLU OE2 O 136.786 17.509 8.711 1.00 . A A . 126 GLU OE2 1 1
4 4580 1 1 47 THR C C 141.111 15.049 3.220 1.00 . A A . 127 THR C 1 1
4 4581 1 1 47 THR CA C 140.602 16.458 2.935 1.00 . A A . 127 THR CA 1 1
4 4582 1 1 47 THR CB C 141.734 17.470 3.121 1.00 . A A . 127 THR CB 1 1
4 4583 1 1 47 THR CG2 C 141.411 18.840 2.566 1.00 . A A . 127 THR CG2 1 1
4 4584 1 1 47 THR H H 139.634 16.896 4.767 1.00 . A A . 127 THR H 1 1
4 4585 1 1 47 THR HA H 140.256 16.503 1.914 1.00 . A A . 127 THR HA 1 1
4 4586 1 1 47 THR HB H 142.615 17.106 2.611 1.00 . A A . 127 THR HB 1 1
4 4587 1 1 47 THR HG1 H 141.301 18.022 4.948 1.00 . A A . 127 THR HG1 1 1
4 4588 1 1 47 THR HG21 H 140.818 18.734 1.669 1.00 . A A . 127 THR HG21 1 1
4 4589 1 1 47 THR HG22 H 142.327 19.360 2.333 1.00 . A A . 127 THR HG22 1 1
4 4590 1 1 47 THR HG23 H 140.853 19.403 3.300 1.00 . A A . 127 THR HG23 1 1
4 4591 1 1 47 THR N N 139.479 16.792 3.804 1.00 . A A . 127 THR N 1 1
4 4592 1 1 47 THR O O 141.454 14.720 4.356 1.00 . A A . 127 THR O 1 1
4 4593 1 1 47 THR OG1 O 142.048 17.627 4.493 1.00 . A A . 127 THR OG1 1 1
4 4594 1 1 48 ILE C C 142.843 12.590 1.436 1.00 . A A . 128 ILE C 1 1
4 4595 1 1 48 ILE CA C 141.626 12.847 2.318 1.00 . A A . 128 ILE CA 1 1
4 4596 1 1 48 ILE CB C 140.520 11.839 1.953 1.00 . A A . 128 ILE CB 1 1
4 4597 1 1 48 ILE CD1 C 139.320 12.180 4.173 1.00 . A A . 128 ILE CD1 1 1
4 4598 1 1 48 ILE CG1 C 139.214 12.200 2.662 1.00 . A A . 128 ILE CG1 1 1
4 4599 1 1 48 ILE CG2 C 140.953 10.424 2.314 1.00 . A A . 128 ILE CG2 1 1
4 4600 1 1 48 ILE H H 140.873 14.543 1.300 1.00 . A A . 128 ILE H 1 1
4 4601 1 1 48 ILE HA H 141.902 12.690 3.351 1.00 . A A . 128 ILE HA 1 1
4 4602 1 1 48 ILE HB H 140.366 11.880 0.886 1.00 . A A . 128 ILE HB 1 1
4 4603 1 1 48 ILE HD11 H 138.757 11.345 4.562 1.00 . A A . 128 ILE HD11 1 1
4 4604 1 1 48 ILE HD12 H 138.925 13.101 4.573 1.00 . A A . 128 ILE HD12 1 1
4 4605 1 1 48 ILE HD13 H 140.358 12.080 4.459 1.00 . A A . 128 ILE HD13 1 1
4 4606 1 1 48 ILE HG12 H 138.913 13.194 2.366 1.00 . A A . 128 ILE HG12 1 1
4 4607 1 1 48 ILE HG13 H 138.449 11.495 2.374 1.00 . A A . 128 ILE HG13 1 1
4 4608 1 1 48 ILE HG21 H 141.918 10.221 1.876 1.00 . A A . 128 ILE HG21 1 1
4 4609 1 1 48 ILE HG22 H 140.228 9.720 1.933 1.00 . A A . 128 ILE HG22 1 1
4 4610 1 1 48 ILE HG23 H 141.017 10.332 3.388 1.00 . A A . 128 ILE HG23 1 1
4 4611 1 1 48 ILE N N 141.159 14.221 2.180 1.00 . A A . 128 ILE N 1 1
4 4612 1 1 48 ILE O O 142.914 13.069 0.304 1.00 . A A . 128 ILE O 1 1
4 4613 1 1 49 THR C C 144.906 10.137 0.566 1.00 . A A . 129 THR C 1 1
4 4614 1 1 49 THR CA C 145.014 11.511 1.222 1.00 . A A . 129 THR CA 1 1
4 4615 1 1 49 THR CB C 146.228 11.551 2.151 1.00 . A A . 129 THR CB 1 1
4 4616 1 1 49 THR CG2 C 146.130 10.581 3.307 1.00 . A A . 129 THR CG2 1 1
4 4617 1 1 49 THR H H 143.686 11.479 2.869 1.00 . A A . 129 THR H 1 1
4 4618 1 1 49 THR HA H 145.137 12.255 0.450 1.00 . A A . 129 THR HA 1 1
4 4619 1 1 49 THR HB H 146.321 12.548 2.560 1.00 . A A . 129 THR HB 1 1
4 4620 1 1 49 THR HG1 H 147.721 12.038 0.980 1.00 . A A . 129 THR HG1 1 1
4 4621 1 1 49 THR HG21 H 145.163 10.101 3.294 1.00 . A A . 129 THR HG21 1 1
4 4622 1 1 49 THR HG22 H 146.254 11.118 4.238 1.00 . A A . 129 THR HG22 1 1
4 4623 1 1 49 THR HG23 H 146.905 9.834 3.217 1.00 . A A . 129 THR HG23 1 1
4 4624 1 1 49 THR N N 143.799 11.832 1.962 1.00 . A A . 129 THR N 1 1
4 4625 1 1 49 THR O O 143.885 9.461 0.684 1.00 . A A . 129 THR O 1 1
4 4626 1 1 49 THR OG1 O 147.415 11.252 1.437 1.00 . A A . 129 THR OG1 1 1
4 4627 1 1 50 GLU C C 145.964 7.295 0.212 1.00 . A A . 130 GLU C 1 1
4 4628 1 1 50 GLU CA C 145.994 8.440 -0.797 1.00 . A A . 130 GLU CA 1 1
4 4629 1 1 50 GLU CB C 147.240 8.326 -1.677 1.00 . A A . 130 GLU CB 1 1
4 4630 1 1 50 GLU CD C 147.322 8.374 -4.203 1.00 . A A . 130 GLU CD 1 1
4 4631 1 1 50 GLU CG C 147.006 7.555 -2.967 1.00 . A A . 130 GLU CG 1 1
4 4632 1 1 50 GLU H H 146.752 10.316 -0.179 1.00 . A A . 130 GLU H 1 1
4 4633 1 1 50 GLU HA H 145.116 8.375 -1.422 1.00 . A A . 130 GLU HA 1 1
4 4634 1 1 50 GLU HB2 H 147.578 9.320 -1.932 1.00 . A A . 130 GLU HB2 1 1
4 4635 1 1 50 GLU HB3 H 148.016 7.824 -1.119 1.00 . A A . 130 GLU HB3 1 1
4 4636 1 1 50 GLU HG2 H 147.636 6.677 -2.966 1.00 . A A . 130 GLU HG2 1 1
4 4637 1 1 50 GLU HG3 H 145.970 7.254 -3.007 1.00 . A A . 130 GLU HG3 1 1
4 4638 1 1 50 GLU N N 145.968 9.732 -0.122 1.00 . A A . 130 GLU N 1 1
4 4639 1 1 50 GLU O O 145.486 6.201 -0.091 1.00 . A A . 130 GLU O 1 1
4 4640 1 1 50 GLU OE1 O 146.414 9.074 -4.700 1.00 . A A . 130 GLU OE1 1 1
4 4641 1 1 50 GLU OE2 O 148.477 8.317 -4.674 1.00 . A A . 130 GLU OE2 1 1
4 4642 1 1 51 ASP C C 145.098 6.092 2.822 1.00 . A A . 131 ASP C 1 1
4 4643 1 1 51 ASP CA C 146.508 6.542 2.462 1.00 . A A . 131 ASP CA 1 1
4 4644 1 1 51 ASP CB C 147.215 7.089 3.704 1.00 . A A . 131 ASP CB 1 1
4 4645 1 1 51 ASP CG C 148.038 6.032 4.413 1.00 . A A . 131 ASP CG 1 1
4 4646 1 1 51 ASP H H 146.844 8.443 1.593 1.00 . A A . 131 ASP H 1 1
4 4647 1 1 51 ASP HA H 147.061 5.693 2.089 1.00 . A A . 131 ASP HA 1 1
4 4648 1 1 51 ASP HB2 H 147.873 7.894 3.412 1.00 . A A . 131 ASP HB2 1 1
4 4649 1 1 51 ASP HB3 H 146.475 7.467 4.394 1.00 . A A . 131 ASP HB3 1 1
4 4650 1 1 51 ASP N N 146.478 7.553 1.411 1.00 . A A . 131 ASP N 1 1
4 4651 1 1 51 ASP O O 144.791 4.900 2.804 1.00 . A A . 131 ASP O 1 1
4 4652 1 1 51 ASP OD1 O 147.724 4.833 4.259 1.00 . A A . 131 ASP OD1 1 1
4 4653 1 1 51 ASP OD2 O 148.997 6.403 5.122 1.00 . A A . 131 ASP OD2 1 1
4 4654 1 1 52 ASP C C 142.139 6.036 2.382 1.00 . A A . 132 ASP C 1 1
4 4655 1 1 52 ASP CA C 142.861 6.758 3.516 1.00 . A A . 132 ASP CA 1 1
4 4656 1 1 52 ASP CB C 142.119 8.048 3.871 1.00 . A A . 132 ASP CB 1 1
4 4657 1 1 52 ASP CG C 142.110 8.319 5.362 1.00 . A A . 132 ASP CG 1 1
4 4658 1 1 52 ASP H H 144.545 7.986 3.146 1.00 . A A . 132 ASP H 1 1
4 4659 1 1 52 ASP HA H 142.880 6.115 4.382 1.00 . A A . 132 ASP HA 1 1
4 4660 1 1 52 ASP HB2 H 142.598 8.880 3.377 1.00 . A A . 132 ASP HB2 1 1
4 4661 1 1 52 ASP HB3 H 141.096 7.974 3.530 1.00 . A A . 132 ASP HB3 1 1
4 4662 1 1 52 ASP N N 144.241 7.054 3.150 1.00 . A A . 132 ASP N 1 1
4 4663 1 1 52 ASP O O 141.336 5.135 2.620 1.00 . A A . 132 ASP O 1 1
4 4664 1 1 52 ASP OD1 O 143.177 8.181 5.997 1.00 . A A . 132 ASP OD1 1 1
4 4665 1 1 52 ASP OD2 O 141.036 8.668 5.896 1.00 . A A . 132 ASP OD2 1 1
4 4666 1 1 53 ILE C C 142.213 4.364 -0.154 1.00 . A A . 133 ILE C 1 1
4 4667 1 1 53 ILE CA C 141.812 5.830 -0.020 1.00 . A A . 133 ILE CA 1 1
4 4668 1 1 53 ILE CB C 142.194 6.577 -1.314 1.00 . A A . 133 ILE CB 1 1
4 4669 1 1 53 ILE CD1 C 142.752 8.944 -2.066 1.00 . A A . 133 ILE CD1 1 1
4 4670 1 1 53 ILE CG1 C 141.897 8.072 -1.172 1.00 . A A . 133 ILE CG1 1 1
4 4671 1 1 53 ILE CG2 C 141.446 5.995 -2.505 1.00 . A A . 133 ILE CG2 1 1
4 4672 1 1 53 ILE H H 143.081 7.162 1.025 1.00 . A A . 133 ILE H 1 1
4 4673 1 1 53 ILE HA H 140.741 5.889 0.103 1.00 . A A . 133 ILE HA 1 1
4 4674 1 1 53 ILE HB H 143.251 6.441 -1.483 1.00 . A A . 133 ILE HB 1 1
4 4675 1 1 53 ILE HD11 H 143.471 8.331 -2.587 1.00 . A A . 133 ILE HD11 1 1
4 4676 1 1 53 ILE HD12 H 143.270 9.677 -1.464 1.00 . A A . 133 ILE HD12 1 1
4 4677 1 1 53 ILE HD13 H 142.123 9.449 -2.785 1.00 . A A . 133 ILE HD13 1 1
4 4678 1 1 53 ILE HG12 H 140.863 8.253 -1.425 1.00 . A A . 133 ILE HG12 1 1
4 4679 1 1 53 ILE HG13 H 142.070 8.373 -0.149 1.00 . A A . 133 ILE HG13 1 1
4 4680 1 1 53 ILE HG21 H 140.438 5.745 -2.211 1.00 . A A . 133 ILE HG21 1 1
4 4681 1 1 53 ILE HG22 H 141.953 5.104 -2.847 1.00 . A A . 133 ILE HG22 1 1
4 4682 1 1 53 ILE HG23 H 141.419 6.722 -3.302 1.00 . A A . 133 ILE HG23 1 1
4 4683 1 1 53 ILE N N 142.433 6.439 1.150 1.00 . A A . 133 ILE N 1 1
4 4684 1 1 53 ILE O O 141.366 3.494 -0.354 1.00 . A A . 133 ILE O 1 1
4 4685 1 1 54 GLU C C 143.630 1.909 1.072 1.00 . A A . 134 GLU C 1 1
4 4686 1 1 54 GLU CA C 144.023 2.736 -0.147 1.00 . A A . 134 GLU CA 1 1
4 4687 1 1 54 GLU CB C 145.545 2.752 -0.300 1.00 . A A . 134 GLU CB 1 1
4 4688 1 1 54 GLU CD C 147.555 1.490 -1.166 1.00 . A A . 134 GLU CD 1 1
4 4689 1 1 54 GLU CG C 146.066 1.737 -1.304 1.00 . A A . 134 GLU CG 1 1
4 4690 1 1 54 GLU H H 144.138 4.833 0.121 1.00 . A A . 134 GLU H 1 1
4 4691 1 1 54 GLU HA H 143.586 2.287 -1.026 1.00 . A A . 134 GLU HA 1 1
4 4692 1 1 54 GLU HB2 H 145.853 3.735 -0.624 1.00 . A A . 134 GLU HB2 1 1
4 4693 1 1 54 GLU HB3 H 145.995 2.541 0.658 1.00 . A A . 134 GLU HB3 1 1
4 4694 1 1 54 GLU HG2 H 145.546 0.802 -1.154 1.00 . A A . 134 GLU HG2 1 1
4 4695 1 1 54 GLU HG3 H 145.866 2.100 -2.302 1.00 . A A . 134 GLU HG3 1 1
4 4696 1 1 54 GLU N N 143.511 4.097 -0.040 1.00 . A A . 134 GLU N 1 1
4 4697 1 1 54 GLU O O 143.438 0.696 0.977 1.00 . A A . 134 GLU O 1 1
4 4698 1 1 54 GLU OE1 O 148.262 2.391 -0.667 1.00 . A A . 134 GLU OE1 1 1
4 4699 1 1 54 GLU OE2 O 148.015 0.396 -1.556 1.00 . A A . 134 GLU OE2 1 1
4 4700 1 1 55 GLU C C 141.675 1.487 3.437 1.00 . A A . 135 GLU C 1 1
4 4701 1 1 55 GLU CA C 143.144 1.896 3.457 1.00 . A A . 135 GLU CA 1 1
4 4702 1 1 55 GLU CB C 143.417 2.804 4.658 1.00 . A A . 135 GLU CB 1 1
4 4703 1 1 55 GLU CD C 144.938 1.529 6.220 1.00 . A A . 135 GLU CD 1 1
4 4704 1 1 55 GLU CG C 144.822 2.663 5.220 1.00 . A A . 135 GLU CG 1 1
4 4705 1 1 55 GLU H H 143.680 3.537 2.231 1.00 . A A . 135 GLU H 1 1
4 4706 1 1 55 GLU HA H 143.752 1.008 3.544 1.00 . A A . 135 GLU HA 1 1
4 4707 1 1 55 GLU HB2 H 143.273 3.833 4.357 1.00 . A A . 135 GLU HB2 1 1
4 4708 1 1 55 GLU HB3 H 142.714 2.567 5.441 1.00 . A A . 135 GLU HB3 1 1
4 4709 1 1 55 GLU HG2 H 145.505 2.476 4.405 1.00 . A A . 135 GLU HG2 1 1
4 4710 1 1 55 GLU HG3 H 145.094 3.587 5.711 1.00 . A A . 135 GLU HG3 1 1
4 4711 1 1 55 GLU N N 143.513 2.571 2.218 1.00 . A A . 135 GLU N 1 1
4 4712 1 1 55 GLU O O 141.326 0.370 3.819 1.00 . A A . 135 GLU O 1 1
4 4713 1 1 55 GLU OE1 O 144.217 0.521 6.061 1.00 . A A . 135 GLU OE1 1 1
4 4714 1 1 55 GLU OE2 O 145.749 1.650 7.162 1.00 . A A . 135 GLU OE2 1 1
4 4715 1 1 56 LEU C C 139.094 0.949 2.007 1.00 . A A . 136 LEU C 1 1
4 4716 1 1 56 LEU CA C 139.386 2.134 2.922 1.00 . A A . 136 LEU CA 1 1
4 4717 1 1 56 LEU CB C 138.640 3.377 2.427 1.00 . A A . 136 LEU CB 1 1
4 4718 1 1 56 LEU CD1 C 137.456 5.457 3.173 1.00 . A A . 136 LEU CD1 1 1
4 4719 1 1 56 LEU CD2 C 136.305 3.242 3.328 1.00 . A A . 136 LEU CD2 1 1
4 4720 1 1 56 LEU CG C 137.638 3.968 3.421 1.00 . A A . 136 LEU CG 1 1
4 4721 1 1 56 LEU H H 141.157 3.272 2.701 1.00 . A A . 136 LEU H 1 1
4 4722 1 1 56 LEU HA H 139.046 1.895 3.919 1.00 . A A . 136 LEU HA 1 1
4 4723 1 1 56 LEU HB2 H 139.369 4.138 2.188 1.00 . A A . 136 LEU HB2 1 1
4 4724 1 1 56 LEU HB3 H 138.106 3.120 1.525 1.00 . A A . 136 LEU HB3 1 1
4 4725 1 1 56 LEU HD11 H 138.322 5.846 2.658 1.00 . A A . 136 LEU HD11 1 1
4 4726 1 1 56 LEU HD12 H 137.337 5.968 4.117 1.00 . A A . 136 LEU HD12 1 1
4 4727 1 1 56 LEU HD13 H 136.575 5.616 2.565 1.00 . A A . 136 LEU HD13 1 1
4 4728 1 1 56 LEU HD21 H 135.608 3.680 4.026 1.00 . A A . 136 LEU HD21 1 1
4 4729 1 1 56 LEU HD22 H 136.446 2.198 3.568 1.00 . A A . 136 LEU HD22 1 1
4 4730 1 1 56 LEU HD23 H 135.916 3.332 2.324 1.00 . A A . 136 LEU HD23 1 1
4 4731 1 1 56 LEU HG H 138.020 3.842 4.424 1.00 . A A . 136 LEU HG 1 1
4 4732 1 1 56 LEU N N 140.818 2.400 2.991 1.00 . A A . 136 LEU N 1 1
4 4733 1 1 56 LEU O O 138.123 0.220 2.209 1.00 . A A . 136 LEU O 1 1
4 4734 1 1 57 MET C C 140.197 -1.663 0.675 1.00 . A A . 137 MET C 1 1
4 4735 1 1 57 MET CA C 139.771 -0.336 0.053 1.00 . A A . 137 MET CA 1 1
4 4736 1 1 57 MET CB C 140.581 -0.069 -1.218 1.00 . A A . 137 MET CB 1 1
4 4737 1 1 57 MET CE C 137.243 -0.508 -3.443 1.00 . A A . 137 MET CE 1 1
4 4738 1 1 57 MET CG C 139.720 0.220 -2.438 1.00 . A A . 137 MET CG 1 1
4 4739 1 1 57 MET H H 140.696 1.376 0.888 1.00 . A A . 137 MET H 1 1
4 4740 1 1 57 MET HA H 138.725 -0.393 -0.204 1.00 . A A . 137 MET HA 1 1
4 4741 1 1 57 MET HB2 H 141.224 0.781 -1.050 1.00 . A A . 137 MET HB2 1 1
4 4742 1 1 57 MET HB3 H 141.192 -0.933 -1.433 1.00 . A A . 137 MET HB3 1 1
4 4743 1 1 57 MET HE1 H 137.385 0.237 -4.212 1.00 . A A . 137 MET HE1 1 1
4 4744 1 1 57 MET HE2 H 136.813 -0.044 -2.569 1.00 . A A . 137 MET HE2 1 1
4 4745 1 1 57 MET HE3 H 136.579 -1.278 -3.805 1.00 . A A . 137 MET HE3 1 1
4 4746 1 1 57 MET HG2 H 139.005 0.987 -2.182 1.00 . A A . 137 MET HG2 1 1
4 4747 1 1 57 MET HG3 H 140.357 0.575 -3.235 1.00 . A A . 137 MET HG3 1 1
4 4748 1 1 57 MET N N 139.941 0.762 0.999 1.00 . A A . 137 MET N 1 1
4 4749 1 1 57 MET O O 139.496 -2.666 0.561 1.00 . A A . 137 MET O 1 1
4 4750 1 1 57 MET SD S 138.824 -1.233 -3.016 1.00 . A A . 137 MET SD 1 1
4 4751 1 1 58 LYS C C 140.982 -3.289 3.136 1.00 . A A . 138 LYS C 1 1
4 4752 1 1 58 LYS CA C 141.873 -2.860 1.973 1.00 . A A . 138 LYS CA 1 1
4 4753 1 1 58 LYS CB C 143.300 -2.622 2.469 1.00 . A A . 138 LYS CB 1 1
4 4754 1 1 58 LYS CD C 143.939 -4.891 3.341 1.00 . A A . 138 LYS CD 1 1
4 4755 1 1 58 LYS CE C 145.115 -5.843 3.489 1.00 . A A . 138 LYS CE 1 1
4 4756 1 1 58 LYS CG C 144.214 -3.824 2.294 1.00 . A A . 138 LYS CG 1 1
4 4757 1 1 58 LYS H H 141.866 -0.825 1.390 1.00 . A A . 138 LYS H 1 1
4 4758 1 1 58 LYS HA H 141.884 -3.648 1.236 1.00 . A A . 138 LYS HA 1 1
4 4759 1 1 58 LYS HB2 H 143.725 -1.793 1.923 1.00 . A A . 138 LYS HB2 1 1
4 4760 1 1 58 LYS HB3 H 143.268 -2.373 3.518 1.00 . A A . 138 LYS HB3 1 1
4 4761 1 1 58 LYS HD2 H 143.758 -4.410 4.291 1.00 . A A . 138 LYS HD2 1 1
4 4762 1 1 58 LYS HD3 H 143.066 -5.454 3.048 1.00 . A A . 138 LYS HD3 1 1
4 4763 1 1 58 LYS HE2 H 144.927 -6.721 2.890 1.00 . A A . 138 LYS HE2 1 1
4 4764 1 1 58 LYS HE3 H 146.009 -5.350 3.133 1.00 . A A . 138 LYS HE3 1 1
4 4765 1 1 58 LYS HG2 H 144.051 -4.248 1.313 1.00 . A A . 138 LYS HG2 1 1
4 4766 1 1 58 LYS HG3 H 145.240 -3.500 2.381 1.00 . A A . 138 LYS HG3 1 1
4 4767 1 1 58 LYS HZ1 H 144.914 -5.547 5.546 1.00 . A A . 138 LYS HZ1 1 1
4 4768 1 1 58 LYS HZ2 H 146.338 -6.347 5.104 1.00 . A A . 138 LYS HZ2 1 1
4 4769 1 1 58 LYS HZ3 H 144.862 -7.173 5.079 1.00 . A A . 138 LYS HZ3 1 1
4 4770 1 1 58 LYS N N 141.353 -1.658 1.332 1.00 . A A . 138 LYS N 1 1
4 4771 1 1 58 LYS NZ N 145.322 -6.257 4.904 1.00 . A A . 138 LYS NZ 1 1
4 4772 1 1 58 LYS O O 140.922 -4.469 3.481 1.00 . A A . 138 LYS O 1 1
4 4773 1 1 59 ASP C C 138.087 -3.206 4.400 1.00 . A A . 139 ASP C 1 1
4 4774 1 1 59 ASP CA C 139.413 -2.604 4.865 1.00 . A A . 139 ASP CA 1 1
4 4775 1 1 59 ASP CB C 139.151 -1.325 5.663 1.00 . A A . 139 ASP CB 1 1
4 4776 1 1 59 ASP CG C 138.765 -1.611 7.101 1.00 . A A . 139 ASP CG 1 1
4 4777 1 1 59 ASP H H 140.385 -1.401 3.420 1.00 . A A . 139 ASP H 1 1
4 4778 1 1 59 ASP HA H 139.910 -3.319 5.502 1.00 . A A . 139 ASP HA 1 1
4 4779 1 1 59 ASP HB2 H 140.044 -0.720 5.664 1.00 . A A . 139 ASP HB2 1 1
4 4780 1 1 59 ASP HB3 H 138.348 -0.775 5.197 1.00 . A A . 139 ASP HB3 1 1
4 4781 1 1 59 ASP N N 140.296 -2.325 3.739 1.00 . A A . 139 ASP N 1 1
4 4782 1 1 59 ASP O O 137.290 -3.669 5.216 1.00 . A A . 139 ASP O 1 1
4 4783 1 1 59 ASP OD1 O 137.738 -2.287 7.319 1.00 . A A . 139 ASP OD1 1 1
4 4784 1 1 59 ASP OD2 O 139.490 -1.158 8.011 1.00 . A A . 139 ASP OD2 1 1
4 4785 1 1 60 GLY C C 136.868 -4.845 1.534 1.00 . A A . 140 GLY C 1 1
4 4786 1 1 60 GLY CA C 136.624 -3.750 2.555 1.00 . A A . 140 GLY CA 1 1
4 4787 1 1 60 GLY H H 138.521 -2.819 2.482 1.00 . A A . 140 GLY H 1 1
4 4788 1 1 60 GLY HA2 H 136.038 -4.154 3.368 1.00 . A A . 140 GLY HA2 1 1
4 4789 1 1 60 GLY HA3 H 136.062 -2.956 2.084 1.00 . A A . 140 GLY HA3 1 1
4 4790 1 1 60 GLY N N 137.855 -3.198 3.091 1.00 . A A . 140 GLY N 1 1
4 4791 1 1 60 GLY O O 136.010 -5.702 1.320 1.00 . A A . 140 GLY O 1 1
4 4792 1 1 61 ASP C C 138.715 -7.155 0.540 1.00 . A A . 141 ASP C 1 1
4 4793 1 1 61 ASP CA C 138.384 -5.815 -0.106 1.00 . A A . 141 ASP CA 1 1
4 4794 1 1 61 ASP CB C 139.570 -5.333 -0.944 1.00 . A A . 141 ASP CB 1 1
4 4795 1 1 61 ASP CG C 139.536 -5.874 -2.359 1.00 . A A . 141 ASP CG 1 1
4 4796 1 1 61 ASP H H 138.679 -4.109 1.112 1.00 . A A . 141 ASP H 1 1
4 4797 1 1 61 ASP HA H 137.528 -5.943 -0.753 1.00 . A A . 141 ASP HA 1 1
4 4798 1 1 61 ASP HB2 H 139.556 -4.255 -0.990 1.00 . A A . 141 ASP HB2 1 1
4 4799 1 1 61 ASP HB3 H 140.488 -5.656 -0.476 1.00 . A A . 141 ASP HB3 1 1
4 4800 1 1 61 ASP N N 138.036 -4.817 0.900 1.00 . A A . 141 ASP N 1 1
4 4801 1 1 61 ASP O O 139.861 -7.412 0.908 1.00 . A A . 141 ASP O 1 1
4 4802 1 1 61 ASP OD1 O 138.837 -6.883 -2.592 1.00 . A A . 141 ASP OD1 1 1
4 4803 1 1 61 ASP OD2 O 140.208 -5.290 -3.235 1.00 . A A . 141 ASP OD2 1 1
4 4804 1 1 62 LYS C C 138.517 -10.288 0.266 1.00 . A A . 142 LYS C 1 1
4 4805 1 1 62 LYS CA C 137.889 -9.325 1.268 1.00 . A A . 142 LYS CA 1 1
4 4806 1 1 62 LYS CB C 136.550 -9.879 1.758 1.00 . A A . 142 LYS CB 1 1
4 4807 1 1 62 LYS CD C 136.446 -8.422 3.803 1.00 . A A . 142 LYS CD 1 1
4 4808 1 1 62 LYS CE C 136.002 -9.225 5.017 1.00 . A A . 142 LYS CE 1 1
4 4809 1 1 62 LYS CG C 135.725 -8.873 2.544 1.00 . A A . 142 LYS CG 1 1
4 4810 1 1 62 LYS H H 136.816 -7.746 0.356 1.00 . A A . 142 LYS H 1 1
4 4811 1 1 62 LYS HA H 138.554 -9.216 2.112 1.00 . A A . 142 LYS HA 1 1
4 4812 1 1 62 LYS HB2 H 135.971 -10.198 0.903 1.00 . A A . 142 LYS HB2 1 1
4 4813 1 1 62 LYS HB3 H 136.737 -10.733 2.393 1.00 . A A . 142 LYS HB3 1 1
4 4814 1 1 62 LYS HD2 H 137.509 -8.556 3.668 1.00 . A A . 142 LYS HD2 1 1
4 4815 1 1 62 LYS HD3 H 136.232 -7.377 3.976 1.00 . A A . 142 LYS HD3 1 1
4 4816 1 1 62 LYS HE2 H 135.528 -10.134 4.678 1.00 . A A . 142 LYS HE2 1 1
4 4817 1 1 62 LYS HE3 H 136.872 -9.472 5.606 1.00 . A A . 142 LYS HE3 1 1
4 4818 1 1 62 LYS HG2 H 135.539 -8.010 1.920 1.00 . A A . 142 LYS HG2 1 1
4 4819 1 1 62 LYS HG3 H 134.786 -9.328 2.820 1.00 . A A . 142 LYS HG3 1 1
4 4820 1 1 62 LYS HZ1 H 135.140 -7.445 5.690 1.00 . A A . 142 LYS HZ1 1 1
4 4821 1 1 62 LYS HZ2 H 135.226 -8.653 6.869 1.00 . A A . 142 LYS HZ2 1 1
4 4822 1 1 62 LYS HZ3 H 134.066 -8.752 5.644 1.00 . A A . 142 LYS HZ3 1 1
4 4823 1 1 62 LYS N N 137.704 -8.008 0.671 1.00 . A A . 142 LYS N 1 1
4 4824 1 1 62 LYS NZ N 135.041 -8.466 5.864 1.00 . A A . 142 LYS NZ 1 1
4 4825 1 1 62 LYS O O 139.346 -11.123 0.627 1.00 . A A . 142 LYS O 1 1
4 4826 1 1 63 ASN C C 139.901 -10.416 -2.682 1.00 . A A . 143 ASN C 1 1
4 4827 1 1 63 ASN CA C 138.644 -11.018 -2.053 1.00 . A A . 143 ASN CA 1 1
4 4828 1 1 63 ASN CB C 137.580 -11.245 -3.129 1.00 . A A . 143 ASN CB 1 1
4 4829 1 1 63 ASN CG C 136.957 -9.948 -3.610 1.00 . A A . 143 ASN CG 1 1
4 4830 1 1 63 ASN H H 137.457 -9.475 -1.221 1.00 . A A . 143 ASN H 1 1
4 4831 1 1 63 ASN HA H 138.899 -11.968 -1.610 1.00 . A A . 143 ASN HA 1 1
4 4832 1 1 63 ASN HB2 H 138.033 -11.739 -3.975 1.00 . A A . 143 ASN HB2 1 1
4 4833 1 1 63 ASN HB3 H 136.798 -11.871 -2.727 1.00 . A A . 143 ASN HB3 1 1
4 4834 1 1 63 ASN HD21 H 135.977 -10.921 -5.041 1.00 . A A . 143 ASN HD21 1 1
4 4835 1 1 63 ASN HD22 H 135.718 -9.215 -4.982 1.00 . A A . 143 ASN HD22 1 1
4 4836 1 1 63 ASN N N 138.119 -10.162 -0.996 1.00 . A A . 143 ASN N 1 1
4 4837 1 1 63 ASN ND2 N 136.135 -10.037 -4.649 1.00 . A A . 143 ASN ND2 1 1
4 4838 1 1 63 ASN O O 140.541 -11.045 -3.525 1.00 . A A . 143 ASN O 1 1
4 4839 1 1 63 ASN OD1 O 137.213 -8.879 -3.056 1.00 . A A . 143 ASN OD1 1 1
4 4840 1 1 64 ASN C C 141.455 -8.523 -4.314 1.00 . A A . 144 ASN C 1 1
4 4841 1 1 64 ASN CA C 141.440 -8.524 -2.787 1.00 . A A . 144 ASN CA 1 1
4 4842 1 1 64 ASN CB C 142.708 -9.193 -2.251 1.00 . A A . 144 ASN CB 1 1
4 4843 1 1 64 ASN CG C 143.357 -8.389 -1.141 1.00 . A A . 144 ASN CG 1 1
4 4844 1 1 64 ASN H H 139.713 -8.749 -1.588 1.00 . A A . 144 ASN H 1 1
4 4845 1 1 64 ASN HA H 141.413 -7.502 -2.442 1.00 . A A . 144 ASN HA 1 1
4 4846 1 1 64 ASN HB2 H 142.456 -10.168 -1.862 1.00 . A A . 144 ASN HB2 1 1
4 4847 1 1 64 ASN HB3 H 143.420 -9.304 -3.055 1.00 . A A . 144 ASN HB3 1 1
4 4848 1 1 64 ASN HD21 H 143.650 -6.864 -2.382 1.00 . A A . 144 ASN HD21 1 1
4 4849 1 1 64 ASN HD22 H 144.204 -6.631 -0.763 1.00 . A A . 144 ASN HD22 1 1
4 4850 1 1 64 ASN N N 140.255 -9.201 -2.266 1.00 . A A . 144 ASN N 1 1
4 4851 1 1 64 ASN ND2 N 143.780 -7.172 -1.461 1.00 . A A . 144 ASN ND2 1 1
4 4852 1 1 64 ASN O O 142.520 -8.555 -4.934 1.00 . A A . 144 ASN O 1 1
4 4853 1 1 64 ASN OD1 O 143.478 -8.858 -0.008 1.00 . A A . 144 ASN OD1 1 1
4 4854 1 1 65 ASP C C 140.326 -7.071 -6.943 1.00 . A A . 145 ASP C 1 1
4 4855 1 1 65 ASP CA C 140.161 -8.481 -6.375 1.00 . A A . 145 ASP CA 1 1
4 4856 1 1 65 ASP CB C 138.810 -9.058 -6.804 1.00 . A A . 145 ASP CB 1 1
4 4857 1 1 65 ASP CG C 137.642 -8.249 -6.277 1.00 . A A . 145 ASP CG 1 1
4 4858 1 1 65 ASP H H 139.454 -8.462 -4.380 1.00 . A A . 145 ASP H 1 1
4 4859 1 1 65 ASP HA H 140.948 -9.107 -6.768 1.00 . A A . 145 ASP HA 1 1
4 4860 1 1 65 ASP HB2 H 138.757 -9.071 -7.883 1.00 . A A . 145 ASP HB2 1 1
4 4861 1 1 65 ASP HB3 H 138.724 -10.068 -6.431 1.00 . A A . 145 ASP HB3 1 1
4 4862 1 1 65 ASP N N 140.272 -8.486 -4.920 1.00 . A A . 145 ASP N 1 1
4 4863 1 1 65 ASP O O 140.240 -6.871 -8.156 1.00 . A A . 145 ASP O 1 1
4 4864 1 1 65 ASP OD1 O 137.761 -7.686 -5.168 1.00 . A A . 145 ASP OD1 1 1
4 4865 1 1 65 ASP OD2 O 136.607 -8.177 -6.973 1.00 . A A . 145 ASP OD2 1 1
4 4866 1 1 66 GLY C C 139.461 -3.913 -6.448 1.00 . A A . 146 GLY C 1 1
4 4867 1 1 66 GLY CA C 140.741 -4.727 -6.519 1.00 . A A . 146 GLY CA 1 1
4 4868 1 1 66 GLY H H 140.628 -6.308 -5.115 1.00 . A A . 146 GLY H 1 1
4 4869 1 1 66 GLY HA2 H 141.489 -4.251 -5.901 1.00 . A A . 146 GLY HA2 1 1
4 4870 1 1 66 GLY HA3 H 141.091 -4.739 -7.540 1.00 . A A . 146 GLY HA3 1 1
4 4871 1 1 66 GLY N N 140.566 -6.096 -6.069 1.00 . A A . 146 GLY N 1 1
4 4872 1 1 66 GLY O O 139.493 -2.687 -6.566 1.00 . A A . 146 GLY O 1 1
4 4873 1 1 67 ARG C C 136.164 -4.539 -5.097 1.00 . A A . 147 ARG C 1 1
4 4874 1 1 67 ARG CA C 137.043 -3.909 -6.172 1.00 . A A . 147 ARG CA 1 1
4 4875 1 1 67 ARG CB C 136.328 -3.960 -7.524 1.00 . A A . 147 ARG CB 1 1
4 4876 1 1 67 ARG CD C 136.291 -2.553 -9.606 1.00 . A A . 147 ARG CD 1 1
4 4877 1 1 67 ARG CG C 137.148 -3.385 -8.667 1.00 . A A . 147 ARG CG 1 1
4 4878 1 1 67 ARG CZ C 136.119 -2.086 -12.020 1.00 . A A . 147 ARG CZ 1 1
4 4879 1 1 67 ARG H H 138.365 -5.563 -6.169 1.00 . A A . 147 ARG H 1 1
4 4880 1 1 67 ARG HA H 137.228 -2.878 -5.911 1.00 . A A . 147 ARG HA 1 1
4 4881 1 1 67 ARG HB2 H 136.094 -4.988 -7.757 1.00 . A A . 147 ARG HB2 1 1
4 4882 1 1 67 ARG HB3 H 135.409 -3.398 -7.450 1.00 . A A . 147 ARG HB3 1 1
4 4883 1 1 67 ARG HD2 H 135.275 -2.916 -9.563 1.00 . A A . 147 ARG HD2 1 1
4 4884 1 1 67 ARG HD3 H 136.320 -1.524 -9.281 1.00 . A A . 147 ARG HD3 1 1
4 4885 1 1 67 ARG HE H 137.600 -3.105 -11.155 1.00 . A A . 147 ARG HE 1 1
4 4886 1 1 67 ARG HG2 H 137.929 -2.761 -8.260 1.00 . A A . 147 ARG HG2 1 1
4 4887 1 1 67 ARG HG3 H 137.590 -4.199 -9.224 1.00 . A A . 147 ARG HG3 1 1
4 4888 1 1 67 ARG HH11 H 134.598 -1.343 -10.913 1.00 . A A . 147 ARG HH11 1 1
4 4889 1 1 67 ARG HH12 H 134.502 -1.026 -12.613 1.00 . A A . 147 ARG HH12 1 1
4 4890 1 1 67 ARG HH21 H 137.477 -2.690 -13.390 1.00 . A A . 147 ARG HH21 1 1
4 4891 1 1 67 ARG HH22 H 136.135 -1.791 -14.019 1.00 . A A . 147 ARG HH22 1 1
4 4892 1 1 67 ARG N N 138.332 -4.588 -6.255 1.00 . A A . 147 ARG N 1 1
4 4893 1 1 67 ARG NE N 136.761 -2.627 -10.988 1.00 . A A . 147 ARG NE 1 1
4 4894 1 1 67 ARG NH1 N 134.979 -1.431 -11.832 1.00 . A A . 147 ARG NH1 1 1
4 4895 1 1 67 ARG NH2 N 136.618 -2.198 -13.244 1.00 . A A . 147 ARG NH2 1 1
4 4896 1 1 67 ARG O O 136.281 -5.728 -4.801 1.00 . A A . 147 ARG O 1 1
4 4897 1 1 68 ILE C C 132.947 -4.293 -3.972 1.00 . A A . 148 ILE C 1 1
4 4898 1 1 68 ILE CA C 134.386 -4.211 -3.469 1.00 . A A . 148 ILE CA 1 1
4 4899 1 1 68 ILE CB C 134.432 -3.303 -2.224 1.00 . A A . 148 ILE CB 1 1
4 4900 1 1 68 ILE CD1 C 136.090 -1.844 -0.957 1.00 . A A . 148 ILE CD1 1 1
4 4901 1 1 68 ILE CG1 C 135.877 -3.110 -1.756 1.00 . A A . 148 ILE CG1 1 1
4 4902 1 1 68 ILE CG2 C 133.584 -3.888 -1.104 1.00 . A A . 148 ILE CG2 1 1
4 4903 1 1 68 ILE H H 135.237 -2.792 -4.790 1.00 . A A . 148 ILE H 1 1
4 4904 1 1 68 ILE HA H 134.710 -5.200 -3.180 1.00 . A A . 148 ILE HA 1 1
4 4905 1 1 68 ILE HB H 134.017 -2.341 -2.490 1.00 . A A . 148 ILE HB 1 1
4 4906 1 1 68 ILE HD11 H 135.757 -1.998 0.059 1.00 . A A . 148 ILE HD11 1 1
4 4907 1 1 68 ILE HD12 H 135.526 -1.037 -1.402 1.00 . A A . 148 ILE HD12 1 1
4 4908 1 1 68 ILE HD13 H 137.141 -1.591 -0.957 1.00 . A A . 148 ILE HD13 1 1
4 4909 1 1 68 ILE HG12 H 136.162 -3.945 -1.134 1.00 . A A . 148 ILE HG12 1 1
4 4910 1 1 68 ILE HG13 H 136.526 -3.072 -2.620 1.00 . A A . 148 ILE HG13 1 1
4 4911 1 1 68 ILE HG21 H 134.033 -4.805 -0.756 1.00 . A A . 148 ILE HG21 1 1
4 4912 1 1 68 ILE HG22 H 132.590 -4.091 -1.475 1.00 . A A . 148 ILE HG22 1 1
4 4913 1 1 68 ILE HG23 H 133.526 -3.182 -0.289 1.00 . A A . 148 ILE HG23 1 1
4 4914 1 1 68 ILE N N 135.284 -3.732 -4.513 1.00 . A A . 148 ILE N 1 1
4 4915 1 1 68 ILE O O 132.438 -3.355 -4.584 1.00 . A A . 148 ILE O 1 1
4 4916 1 1 69 ASP C C 129.963 -5.465 -2.940 1.00 . A A . 149 ASP C 1 1
4 4917 1 1 69 ASP CA C 130.916 -5.628 -4.122 1.00 . A A . 149 ASP CA 1 1
4 4918 1 1 69 ASP CB C 130.746 -7.013 -4.750 1.00 . A A . 149 ASP CB 1 1
4 4919 1 1 69 ASP CG C 131.163 -8.129 -3.815 1.00 . A A . 149 ASP CG 1 1
4 4920 1 1 69 ASP H H 132.761 -6.129 -3.208 1.00 . A A . 149 ASP H 1 1
4 4921 1 1 69 ASP HA H 130.680 -4.876 -4.859 1.00 . A A . 149 ASP HA 1 1
4 4922 1 1 69 ASP HB2 H 129.709 -7.157 -5.013 1.00 . A A . 149 ASP HB2 1 1
4 4923 1 1 69 ASP HB3 H 131.349 -7.070 -5.645 1.00 . A A . 149 ASP HB3 1 1
4 4924 1 1 69 ASP N N 132.297 -5.422 -3.703 1.00 . A A . 149 ASP N 1 1
4 4925 1 1 69 ASP O O 130.394 -5.208 -1.818 1.00 . A A . 149 ASP O 1 1
4 4926 1 1 69 ASP OD1 O 130.563 -8.245 -2.726 1.00 . A A . 149 ASP OD1 1 1
4 4927 1 1 69 ASP OD2 O 132.089 -8.887 -4.170 1.00 . A A . 149 ASP OD2 1 1
4 4928 1 1 70 TYR C C 127.709 -6.617 -1.158 1.00 . A A . 150 TYR C 1 1
4 4929 1 1 70 TYR CA C 127.656 -5.465 -2.159 1.00 . A A . 150 TYR CA 1 1
4 4930 1 1 70 TYR CB C 126.261 -5.382 -2.788 1.00 . A A . 150 TYR CB 1 1
4 4931 1 1 70 TYR CD1 C 125.011 -4.084 -1.016 1.00 . A A . 150 TYR CD1 1 1
4 4932 1 1 70 TYR CD2 C 124.209 -6.254 -1.598 1.00 . A A . 150 TYR CD2 1 1
4 4933 1 1 70 TYR CE1 C 123.985 -3.948 -0.098 1.00 . A A . 150 TYR CE1 1 1
4 4934 1 1 70 TYR CE2 C 123.181 -6.123 -0.683 1.00 . A A . 150 TYR CE2 1 1
4 4935 1 1 70 TYR CG C 125.141 -5.237 -1.780 1.00 . A A . 150 TYR CG 1 1
4 4936 1 1 70 TYR CZ C 123.074 -4.969 0.064 1.00 . A A . 150 TYR CZ 1 1
4 4937 1 1 70 TYR H H 128.389 -5.813 -4.118 1.00 . A A . 150 TYR H 1 1
4 4938 1 1 70 TYR HA H 127.856 -4.545 -1.632 1.00 . A A . 150 TYR HA 1 1
4 4939 1 1 70 TYR HB2 H 126.223 -4.530 -3.448 1.00 . A A . 150 TYR HB2 1 1
4 4940 1 1 70 TYR HB3 H 126.080 -6.282 -3.358 1.00 . A A . 150 TYR HB3 1 1
4 4941 1 1 70 TYR HD1 H 125.725 -3.284 -1.146 1.00 . A A . 150 TYR HD1 1 1
4 4942 1 1 70 TYR HD2 H 124.296 -7.156 -2.183 1.00 . A A . 150 TYR HD2 1 1
4 4943 1 1 70 TYR HE1 H 123.900 -3.044 0.486 1.00 . A A . 150 TYR HE1 1 1
4 4944 1 1 70 TYR HE2 H 122.466 -6.923 -0.555 1.00 . A A . 150 TYR HE2 1 1
4 4945 1 1 70 TYR HH H 121.222 -4.715 0.511 1.00 . A A . 150 TYR HH 1 1
4 4946 1 1 70 TYR N N 128.669 -5.608 -3.201 1.00 . A A . 150 TYR N 1 1
4 4947 1 1 70 TYR O O 127.204 -6.499 -0.041 1.00 . A A . 150 TYR O 1 1
4 4948 1 1 70 TYR OH O 122.053 -4.836 0.976 1.00 . A A . 150 TYR OH 1 1
4 4949 1 1 71 ASP C C 129.450 -8.638 0.425 1.00 . A A . 151 ASP C 1 1
4 4950 1 1 71 ASP CA C 128.426 -8.887 -0.679 1.00 . A A . 151 ASP CA 1 1
4 4951 1 1 71 ASP CB C 128.816 -10.132 -1.482 1.00 . A A . 151 ASP CB 1 1
4 4952 1 1 71 ASP CG C 128.035 -10.254 -2.777 1.00 . A A . 151 ASP CG 1 1
4 4953 1 1 71 ASP H H 128.703 -7.768 -2.456 1.00 . A A . 151 ASP H 1 1
4 4954 1 1 71 ASP HA H 127.460 -9.049 -0.226 1.00 . A A . 151 ASP HA 1 1
4 4955 1 1 71 ASP HB2 H 129.867 -10.085 -1.719 1.00 . A A . 151 ASP HB2 1 1
4 4956 1 1 71 ASP HB3 H 128.625 -11.010 -0.883 1.00 . A A . 151 ASP HB3 1 1
4 4957 1 1 71 ASP N N 128.319 -7.727 -1.556 1.00 . A A . 151 ASP N 1 1
4 4958 1 1 71 ASP O O 129.136 -8.738 1.611 1.00 . A A . 151 ASP O 1 1
4 4959 1 1 71 ASP OD1 O 126.831 -10.578 -2.716 1.00 . A A . 151 ASP OD1 1 1
4 4960 1 1 71 ASP OD2 O 128.630 -10.026 -3.851 1.00 . A A . 151 ASP OD2 1 1
4 4961 1 1 72 GLU C C 131.545 -6.753 1.725 1.00 . A A . 152 GLU C 1 1
4 4962 1 1 72 GLU CA C 131.752 -8.069 0.979 1.00 . A A . 152 GLU CA 1 1
4 4963 1 1 72 GLU CB C 133.109 -8.058 0.266 1.00 . A A . 152 GLU CB 1 1
4 4964 1 1 72 GLU CD C 134.511 -7.106 -1.605 1.00 . A A . 152 GLU CD 1 1
4 4965 1 1 72 GLU CG C 133.118 -7.263 -1.028 1.00 . A A . 152 GLU CG 1 1
4 4966 1 1 72 GLU H H 130.865 -8.269 -0.935 1.00 . A A . 152 GLU H 1 1
4 4967 1 1 72 GLU HA H 131.746 -8.873 1.696 1.00 . A A . 152 GLU HA 1 1
4 4968 1 1 72 GLU HB2 H 133.846 -7.632 0.931 1.00 . A A . 152 GLU HB2 1 1
4 4969 1 1 72 GLU HB3 H 133.389 -9.076 0.039 1.00 . A A . 152 GLU HB3 1 1
4 4970 1 1 72 GLU HG2 H 132.504 -7.773 -1.752 1.00 . A A . 152 GLU HG2 1 1
4 4971 1 1 72 GLU HG3 H 132.709 -6.282 -0.835 1.00 . A A . 152 GLU HG3 1 1
4 4972 1 1 72 GLU N N 130.676 -8.322 0.025 1.00 . A A . 152 GLU N 1 1
4 4973 1 1 72 GLU O O 131.850 -6.656 2.915 1.00 . A A . 152 GLU O 1 1
4 4974 1 1 72 GLU OE1 O 135.398 -6.604 -0.886 1.00 . A A . 152 GLU OE1 1 1
4 4975 1 1 72 GLU OE2 O 134.713 -7.483 -2.779 1.00 . A A . 152 GLU OE2 1 1
4 4976 1 1 73 PHE C C 129.742 -4.545 2.752 1.00 . A A . 153 PHE C 1 1
4 4977 1 1 73 PHE CA C 130.801 -4.441 1.660 1.00 . A A . 153 PHE CA 1 1
4 4978 1 1 73 PHE CB C 130.382 -3.402 0.618 1.00 . A A . 153 PHE CB 1 1
4 4979 1 1 73 PHE CD1 C 130.886 -1.390 2.037 1.00 . A A . 153 PHE CD1 1 1
4 4980 1 1 73 PHE CD2 C 131.738 -1.450 -0.190 1.00 . A A . 153 PHE CD2 1 1
4 4981 1 1 73 PHE CE1 C 131.467 -0.152 2.229 1.00 . A A . 153 PHE CE1 1 1
4 4982 1 1 73 PHE CE2 C 132.320 -0.210 -0.004 1.00 . A A . 153 PHE CE2 1 1
4 4983 1 1 73 PHE CG C 131.015 -2.054 0.826 1.00 . A A . 153 PHE CG 1 1
4 4984 1 1 73 PHE CZ C 132.185 0.439 1.208 1.00 . A A . 153 PHE CZ 1 1
4 4985 1 1 73 PHE H H 130.808 -5.864 0.086 1.00 . A A . 153 PHE H 1 1
4 4986 1 1 73 PHE HA H 131.731 -4.126 2.112 1.00 . A A . 153 PHE HA 1 1
4 4987 1 1 73 PHE HB2 H 130.665 -3.749 -0.361 1.00 . A A . 153 PHE HB2 1 1
4 4988 1 1 73 PHE HB3 H 129.310 -3.277 0.656 1.00 . A A . 153 PHE HB3 1 1
4 4989 1 1 73 PHE HD1 H 130.326 -1.851 2.837 1.00 . A A . 153 PHE HD1 1 1
4 4990 1 1 73 PHE HD2 H 131.843 -1.956 -1.138 1.00 . A A . 153 PHE HD2 1 1
4 4991 1 1 73 PHE HE1 H 131.361 0.354 3.177 1.00 . A A . 153 PHE HE1 1 1
4 4992 1 1 73 PHE HE2 H 132.880 0.249 -0.804 1.00 . A A . 153 PHE HE2 1 1
4 4993 1 1 73 PHE HZ H 132.640 1.408 1.355 1.00 . A A . 153 PHE HZ 1 1
4 4994 1 1 73 PHE N N 131.032 -5.739 1.033 1.00 . A A . 153 PHE N 1 1
4 4995 1 1 73 PHE O O 129.766 -3.794 3.727 1.00 . A A . 153 PHE O 1 1
4 4996 1 1 74 LEU C C 128.340 -5.835 4.974 1.00 . A A . 154 LEU C 1 1
4 4997 1 1 74 LEU CA C 127.755 -5.691 3.572 1.00 . A A . 154 LEU CA 1 1
4 4998 1 1 74 LEU CB C 126.936 -6.934 3.216 1.00 . A A . 154 LEU CB 1 1
4 4999 1 1 74 LEU CD1 C 125.396 -6.661 5.177 1.00 . A A . 154 LEU CD1 1 1
4 5000 1 1 74 LEU CD2 C 124.706 -5.826 2.923 1.00 . A A . 154 LEU CD2 1 1
4 5001 1 1 74 LEU CG C 125.477 -6.899 3.677 1.00 . A A . 154 LEU CG 1 1
4 5002 1 1 74 LEU H H 128.851 -6.061 1.797 1.00 . A A . 154 LEU H 1 1
4 5003 1 1 74 LEU HA H 127.110 -4.826 3.549 1.00 . A A . 154 LEU HA 1 1
4 5004 1 1 74 LEU HB2 H 126.950 -7.055 2.144 1.00 . A A . 154 LEU HB2 1 1
4 5005 1 1 74 LEU HB3 H 127.410 -7.793 3.666 1.00 . A A . 154 LEU HB3 1 1
4 5006 1 1 74 LEU HD11 H 126.250 -7.116 5.659 1.00 . A A . 154 LEU HD11 1 1
4 5007 1 1 74 LEU HD12 H 124.489 -7.100 5.563 1.00 . A A . 154 LEU HD12 1 1
4 5008 1 1 74 LEU HD13 H 125.395 -5.600 5.373 1.00 . A A . 154 LEU HD13 1 1
4 5009 1 1 74 LEU HD21 H 124.723 -6.047 1.867 1.00 . A A . 154 LEU HD21 1 1
4 5010 1 1 74 LEU HD22 H 125.165 -4.864 3.096 1.00 . A A . 154 LEU HD22 1 1
4 5011 1 1 74 LEU HD23 H 123.684 -5.806 3.270 1.00 . A A . 154 LEU HD23 1 1
4 5012 1 1 74 LEU HG H 125.017 -7.854 3.466 1.00 . A A . 154 LEU HG 1 1
4 5013 1 1 74 LEU N N 128.817 -5.488 2.590 1.00 . A A . 154 LEU N 1 1
4 5014 1 1 74 LEU O O 127.724 -5.430 5.961 1.00 . A A . 154 LEU O 1 1
4 5015 1 1 75 GLU C C 130.963 -5.346 6.738 1.00 . A A . 155 GLU C 1 1
4 5016 1 1 75 GLU CA C 130.213 -6.608 6.325 1.00 . A A . 155 GLU CA 1 1
4 5017 1 1 75 GLU CB C 131.183 -7.788 6.233 1.00 . A A . 155 GLU CB 1 1
4 5018 1 1 75 GLU CD C 130.714 -9.793 7.696 1.00 . A A . 155 GLU CD 1 1
4 5019 1 1 75 GLU CG C 130.505 -9.144 6.342 1.00 . A A . 155 GLU CG 1 1
4 5020 1 1 75 GLU H H 129.973 -6.710 4.225 1.00 . A A . 155 GLU H 1 1
4 5021 1 1 75 GLU HA H 129.463 -6.827 7.069 1.00 . A A . 155 GLU HA 1 1
4 5022 1 1 75 GLU HB2 H 131.698 -7.742 5.283 1.00 . A A . 155 GLU HB2 1 1
4 5023 1 1 75 GLU HB3 H 131.908 -7.706 7.029 1.00 . A A . 155 GLU HB3 1 1
4 5024 1 1 75 GLU HG2 H 129.445 -9.016 6.181 1.00 . A A . 155 GLU HG2 1 1
4 5025 1 1 75 GLU HG3 H 130.909 -9.795 5.579 1.00 . A A . 155 GLU HG3 1 1
4 5026 1 1 75 GLU N N 129.535 -6.412 5.049 1.00 . A A . 155 GLU N 1 1
4 5027 1 1 75 GLU O O 131.167 -5.094 7.926 1.00 . A A . 155 GLU O 1 1
4 5028 1 1 75 GLU OE1 O 130.735 -9.061 8.708 1.00 . A A . 155 GLU OE1 1 1
4 5029 1 1 75 GLU OE2 O 130.856 -11.032 7.744 1.00 . A A . 155 GLU OE2 1 1
4 5030 1 1 76 PHE C C 131.357 -2.450 7.024 1.00 . A A . 156 PHE C 1 1
4 5031 1 1 76 PHE CA C 132.098 -3.313 6.006 1.00 . A A . 156 PHE CA 1 1
4 5032 1 1 76 PHE CB C 132.291 -2.535 4.703 1.00 . A A . 156 PHE CB 1 1
4 5033 1 1 76 PHE CD1 C 133.679 -0.636 5.583 1.00 . A A . 156 PHE CD1 1 1
4 5034 1 1 76 PHE CD2 C 134.536 -1.915 3.764 1.00 . A A . 156 PHE CD2 1 1
4 5035 1 1 76 PHE CE1 C 134.811 0.154 5.566 1.00 . A A . 156 PHE CE1 1 1
4 5036 1 1 76 PHE CE2 C 135.673 -1.127 3.743 1.00 . A A . 156 PHE CE2 1 1
4 5037 1 1 76 PHE CG C 133.527 -1.679 4.684 1.00 . A A . 156 PHE CG 1 1
4 5038 1 1 76 PHE CZ C 135.810 -0.092 4.645 1.00 . A A . 156 PHE CZ 1 1
4 5039 1 1 76 PHE H H 131.179 -4.808 4.823 1.00 . A A . 156 PHE H 1 1
4 5040 1 1 76 PHE HA H 133.065 -3.572 6.410 1.00 . A A . 156 PHE HA 1 1
4 5041 1 1 76 PHE HB2 H 132.361 -3.234 3.883 1.00 . A A . 156 PHE HB2 1 1
4 5042 1 1 76 PHE HB3 H 131.439 -1.890 4.548 1.00 . A A . 156 PHE HB3 1 1
4 5043 1 1 76 PHE HD1 H 132.900 -0.442 6.303 1.00 . A A . 156 PHE HD1 1 1
4 5044 1 1 76 PHE HD2 H 134.428 -2.726 3.057 1.00 . A A . 156 PHE HD2 1 1
4 5045 1 1 76 PHE HE1 H 134.916 0.964 6.273 1.00 . A A . 156 PHE HE1 1 1
4 5046 1 1 76 PHE HE2 H 136.453 -1.321 3.022 1.00 . A A . 156 PHE HE2 1 1
4 5047 1 1 76 PHE HZ H 136.697 0.523 4.630 1.00 . A A . 156 PHE HZ 1 1
4 5048 1 1 76 PHE N N 131.372 -4.554 5.749 1.00 . A A . 156 PHE N 1 1
4 5049 1 1 76 PHE O O 131.973 -1.719 7.799 1.00 . A A . 156 PHE O 1 1
4 5050 1 1 77 MET C C 129.230 -2.436 9.328 1.00 . A A . 157 MET C 1 1
4 5051 1 1 77 MET CA C 129.213 -1.784 7.952 1.00 . A A . 157 MET CA 1 1
4 5052 1 1 77 MET CB C 127.776 -1.678 7.434 1.00 . A A . 157 MET CB 1 1
4 5053 1 1 77 MET CE C 129.792 0.583 5.488 1.00 . A A . 157 MET CE 1 1
4 5054 1 1 77 MET CG C 127.493 -0.377 6.700 1.00 . A A . 157 MET CG 1 1
4 5055 1 1 77 MET H H 129.601 -3.159 6.389 1.00 . A A . 157 MET H 1 1
4 5056 1 1 77 MET HA H 129.637 -0.795 8.030 1.00 . A A . 157 MET HA 1 1
4 5057 1 1 77 MET HB2 H 127.588 -2.496 6.755 1.00 . A A . 157 MET HB2 1 1
4 5058 1 1 77 MET HB3 H 127.097 -1.749 8.269 1.00 . A A . 157 MET HB3 1 1
4 5059 1 1 77 MET HE1 H 130.595 -0.122 5.648 1.00 . A A . 157 MET HE1 1 1
4 5060 1 1 77 MET HE2 H 129.638 1.164 6.384 1.00 . A A . 157 MET HE2 1 1
4 5061 1 1 77 MET HE3 H 130.050 1.243 4.671 1.00 . A A . 157 MET HE3 1 1
4 5062 1 1 77 MET HG2 H 126.427 -0.282 6.564 1.00 . A A . 157 MET HG2 1 1
4 5063 1 1 77 MET HG3 H 127.854 0.446 7.300 1.00 . A A . 157 MET HG3 1 1
4 5064 1 1 77 MET N N 130.032 -2.550 7.023 1.00 . A A . 157 MET N 1 1
4 5065 1 1 77 MET O O 129.845 -1.920 10.259 1.00 . A A . 157 MET O 1 1
4 5066 1 1 77 MET SD S 128.290 -0.304 5.084 1.00 . A A . 157 MET SD 1 1
4 5067 1 1 78 LYS C C 129.849 -4.760 11.163 1.00 . A A . 158 LYS C 1 1
4 5068 1 1 78 LYS CA C 128.465 -4.295 10.711 1.00 . A A . 158 LYS CA 1 1
4 5069 1 1 78 LYS CB C 127.527 -5.497 10.577 1.00 . A A . 158 LYS CB 1 1
4 5070 1 1 78 LYS CD C 127.147 -7.723 9.473 1.00 . A A . 158 LYS CD 1 1
4 5071 1 1 78 LYS CE C 126.426 -8.106 8.192 1.00 . A A . 158 LYS CE 1 1
4 5072 1 1 78 LYS CG C 127.808 -6.357 9.357 1.00 . A A . 158 LYS CG 1 1
4 5073 1 1 78 LYS H H 128.057 -3.912 8.666 1.00 . A A . 158 LYS H 1 1
4 5074 1 1 78 LYS HA H 128.067 -3.622 11.455 1.00 . A A . 158 LYS HA 1 1
4 5075 1 1 78 LYS HB2 H 127.626 -6.115 11.457 1.00 . A A . 158 LYS HB2 1 1
4 5076 1 1 78 LYS HB3 H 126.510 -5.139 10.512 1.00 . A A . 158 LYS HB3 1 1
4 5077 1 1 78 LYS HD2 H 127.907 -8.462 9.681 1.00 . A A . 158 LYS HD2 1 1
4 5078 1 1 78 LYS HD3 H 126.434 -7.700 10.285 1.00 . A A . 158 LYS HD3 1 1
4 5079 1 1 78 LYS HE2 H 125.643 -8.810 8.431 1.00 . A A . 158 LYS HE2 1 1
4 5080 1 1 78 LYS HE3 H 125.989 -7.218 7.761 1.00 . A A . 158 LYS HE3 1 1
4 5081 1 1 78 LYS HG2 H 127.424 -5.857 8.479 1.00 . A A . 158 LYS HG2 1 1
4 5082 1 1 78 LYS HG3 H 128.875 -6.490 9.259 1.00 . A A . 158 LYS HG3 1 1
4 5083 1 1 78 LYS HZ1 H 128.101 -9.248 7.688 1.00 . A A . 158 LYS HZ1 1 1
4 5084 1 1 78 LYS HZ2 H 127.780 -7.989 6.606 1.00 . A A . 158 LYS HZ2 1 1
4 5085 1 1 78 LYS HZ3 H 126.823 -9.384 6.587 1.00 . A A . 158 LYS HZ3 1 1
4 5086 1 1 78 LYS N N 128.541 -3.567 9.446 1.00 . A A . 158 LYS N 1 1
4 5087 1 1 78 LYS NZ N 127.347 -8.724 7.199 1.00 . A A . 158 LYS NZ 1 1
4 5088 1 1 78 LYS O O 130.150 -5.954 11.154 1.00 . A A . 158 LYS O 1 1
4 5089 1 1 79 GLY C C 133.089 -3.502 11.113 1.00 . A A . 159 GLY C 1 1
4 5090 1 1 79 GLY CA C 132.029 -4.121 12.000 1.00 . A A . 159 GLY CA 1 1
4 5091 1 1 79 GLY H H 130.384 -2.874 11.530 1.00 . A A . 159 GLY H 1 1
4 5092 1 1 79 GLY HA2 H 132.156 -3.752 13.008 1.00 . A A . 159 GLY HA2 1 1
4 5093 1 1 79 GLY HA3 H 132.155 -5.194 12.003 1.00 . A A . 159 GLY HA3 1 1
4 5094 1 1 79 GLY N N 130.686 -3.806 11.552 1.00 . A A . 159 GLY N 1 1
4 5095 1 1 79 GLY O O 133.550 -4.124 10.156 1.00 . A A . 159 GLY O 1 1
4 5096 1 1 80 VAL C C 135.865 -1.706 11.285 1.00 . A A . 160 VAL C 1 1
4 5097 1 1 80 VAL CA C 134.483 -1.560 10.654 1.00 . A A . 160 VAL CA 1 1
4 5098 1 1 80 VAL CB C 134.148 -0.059 10.524 1.00 . A A . 160 VAL CB 1 1
4 5099 1 1 80 VAL CG1 C 134.950 0.570 9.395 1.00 . A A . 160 VAL CG1 1 1
4 5100 1 1 80 VAL CG2 C 132.656 0.148 10.300 1.00 . A A . 160 VAL CG2 1 1
4 5101 1 1 80 VAL H H 133.068 -1.826 12.204 1.00 . A A . 160 VAL H 1 1
4 5102 1 1 80 VAL HA H 134.504 -1.990 9.663 1.00 . A A . 160 VAL HA 1 1
4 5103 1 1 80 VAL HB H 134.423 0.431 11.446 1.00 . A A . 160 VAL HB 1 1
4 5104 1 1 80 VAL HG11 H 135.177 -0.181 8.653 1.00 . A A . 160 VAL HG11 1 1
4 5105 1 1 80 VAL HG12 H 135.871 0.974 9.790 1.00 . A A . 160 VAL HG12 1 1
4 5106 1 1 80 VAL HG13 H 134.374 1.362 8.942 1.00 . A A . 160 VAL HG13 1 1
4 5107 1 1 80 VAL HG21 H 132.398 -0.144 9.293 1.00 . A A . 160 VAL HG21 1 1
4 5108 1 1 80 VAL HG22 H 132.411 1.189 10.446 1.00 . A A . 160 VAL HG22 1 1
4 5109 1 1 80 VAL HG23 H 132.098 -0.455 11.002 1.00 . A A . 160 VAL HG23 1 1
4 5110 1 1 80 VAL N N 133.474 -2.269 11.430 1.00 . A A . 160 VAL N 1 1
4 5111 1 1 80 VAL O O 136.639 -0.750 11.341 1.00 . A A . 160 VAL O 1 1
4 5112 1 1 81 GLU C C 138.026 -4.511 11.906 1.00 . A A . 161 GLU C 1 1
4 5113 1 1 81 GLU CA C 137.457 -3.181 12.387 1.00 . A A . 161 GLU CA 1 1
4 5114 1 1 81 GLU CB C 137.317 -3.194 13.911 1.00 . A A . 161 GLU CB 1 1
4 5115 1 1 81 GLU CD C 134.967 -3.040 14.827 1.00 . A A . 161 GLU CD 1 1
4 5116 1 1 81 GLU CG C 136.098 -3.958 14.402 1.00 . A A . 161 GLU CG 1 1
4 5117 1 1 81 GLU H H 135.512 -3.633 11.686 1.00 . A A . 161 GLU H 1 1
4 5118 1 1 81 GLU HA H 138.136 -2.389 12.105 1.00 . A A . 161 GLU HA 1 1
4 5119 1 1 81 GLU HB2 H 138.197 -3.651 14.338 1.00 . A A . 161 GLU HB2 1 1
4 5120 1 1 81 GLU HB3 H 137.242 -2.176 14.263 1.00 . A A . 161 GLU HB3 1 1
4 5121 1 1 81 GLU HG2 H 135.742 -4.596 13.608 1.00 . A A . 161 GLU HG2 1 1
4 5122 1 1 81 GLU HG3 H 136.386 -4.564 15.248 1.00 . A A . 161 GLU HG3 1 1
4 5123 1 1 81 GLU N N 136.168 -2.911 11.760 1.00 . A A . 161 GLU N 1 1
4 5124 1 1 81 GLU O O 138.898 -4.547 11.039 1.00 . A A . 161 GLU O 1 1
4 5125 1 1 81 GLU OE1 O 134.720 -2.038 14.124 1.00 . A A . 161 GLU OE1 1 1
4 5126 1 1 81 GLU OE2 O 134.329 -3.324 15.862 1.00 . A A . 161 GLU OE2 1 1
4 5127 2 2 1 MG MG MG 133.151 1.928 -9.763 1.00 . B A . 162 MG MG 1 1
4 5128 3 2 1 MG MG MG 136.907 -7.004 -3.071 1.00 . C A . 163 MG MG 1 1
5 5129 1 1 1 MET C C 93.508 -14.330 8.028 1.00 . A A . 81 MET C 1 1
5 5130 1 1 1 MET CA C 94.398 -15.568 7.982 1.00 . A A . 81 MET CA 1 1
5 5131 1 1 1 MET CB C 94.107 -16.474 9.182 1.00 . A A . 81 MET CB 1 1
5 5132 1 1 1 MET CE C 92.460 -20.297 9.357 1.00 . A A . 81 MET CE 1 1
5 5133 1 1 1 MET CG C 93.287 -17.705 8.829 1.00 . A A . 81 MET CG 1 1
5 5134 1 1 1 MET H1 H 96.391 -16.063 7.856 1.00 . A A . 81 MET H1 1 1
5 5135 1 1 1 MET H2 H 96.038 -14.780 8.941 1.00 . A A . 81 MET H2 1 1
5 5136 1 1 1 MET H3 H 96.001 -14.509 7.247 1.00 . A A . 81 MET H3 1 1
5 5137 1 1 1 MET HA H 94.200 -16.112 7.070 1.00 . A A . 81 MET HA 1 1
5 5138 1 1 1 MET HB2 H 95.046 -16.803 9.604 1.00 . A A . 81 MET HB2 1 1
5 5139 1 1 1 MET HB3 H 93.565 -15.909 9.924 1.00 . A A . 81 MET HB3 1 1
5 5140 1 1 1 MET HE1 H 92.579 -20.632 8.338 1.00 . A A . 81 MET HE1 1 1
5 5141 1 1 1 MET HE2 H 91.508 -19.797 9.462 1.00 . A A . 81 MET HE2 1 1
5 5142 1 1 1 MET HE3 H 92.494 -21.148 10.022 1.00 . A A . 81 MET HE3 1 1
5 5143 1 1 1 MET HG2 H 92.247 -17.499 9.033 1.00 . A A . 81 MET HG2 1 1
5 5144 1 1 1 MET HG3 H 93.413 -17.915 7.776 1.00 . A A . 81 MET HG3 1 1
5 5145 1 1 1 MET N N 95.837 -15.196 8.008 1.00 . A A . 81 MET N 1 1
5 5146 1 1 1 MET O O 93.580 -13.538 8.965 1.00 . A A . 81 MET O 1 1
5 5147 1 1 1 MET SD S 93.781 -19.161 9.771 1.00 . A A . 81 MET SD 1 1
5 5148 1 1 2 VAL C C 92.528 -11.736 6.678 1.00 . A A . 82 VAL C 1 1
5 5149 1 1 2 VAL CA C 91.762 -13.033 6.924 1.00 . A A . 82 VAL CA 1 1
5 5150 1 1 2 VAL CB C 90.919 -12.881 8.205 1.00 . A A . 82 VAL CB 1 1
5 5151 1 1 2 VAL CG1 C 89.862 -11.803 8.027 1.00 . A A . 82 VAL CG1 1 1
5 5152 1 1 2 VAL CG2 C 90.276 -14.209 8.584 1.00 . A A . 82 VAL CG2 1 1
5 5153 1 1 2 VAL H H 92.660 -14.841 6.290 1.00 . A A . 82 VAL H 1 1
5 5154 1 1 2 VAL HA H 91.090 -13.203 6.095 1.00 . A A . 82 VAL HA 1 1
5 5155 1 1 2 VAL HB H 91.574 -12.582 9.011 1.00 . A A . 82 VAL HB 1 1
5 5156 1 1 2 VAL HG11 H 89.595 -11.730 6.983 1.00 . A A . 82 VAL HG11 1 1
5 5157 1 1 2 VAL HG12 H 90.254 -10.854 8.365 1.00 . A A . 82 VAL HG12 1 1
5 5158 1 1 2 VAL HG13 H 88.986 -12.057 8.605 1.00 . A A . 82 VAL HG13 1 1
5 5159 1 1 2 VAL HG21 H 89.237 -14.201 8.293 1.00 . A A . 82 VAL HG21 1 1
5 5160 1 1 2 VAL HG22 H 90.349 -14.351 9.652 1.00 . A A . 82 VAL HG22 1 1
5 5161 1 1 2 VAL HG23 H 90.787 -15.014 8.078 1.00 . A A . 82 VAL HG23 1 1
5 5162 1 1 2 VAL N N 92.670 -14.173 7.006 1.00 . A A . 82 VAL N 1 1
5 5163 1 1 2 VAL O O 92.389 -11.113 5.625 1.00 . A A . 82 VAL O 1 1
5 5164 1 1 3 ARG C C 95.576 -10.425 7.173 1.00 . A A . 83 ARG C 1 1
5 5165 1 1 3 ARG CA C 94.125 -10.114 7.537 1.00 . A A . 83 ARG CA 1 1
5 5166 1 1 3 ARG CB C 94.067 -9.302 8.837 1.00 . A A . 83 ARG CB 1 1
5 5167 1 1 3 ARG CD C 93.137 -9.922 11.093 1.00 . A A . 83 ARG CD 1 1
5 5168 1 1 3 ARG CG C 94.270 -10.131 10.099 1.00 . A A . 83 ARG CG 1 1
5 5169 1 1 3 ARG CZ C 92.828 -10.111 13.531 1.00 . A A . 83 ARG CZ 1 1
5 5170 1 1 3 ARG H H 93.407 -11.878 8.465 1.00 . A A . 83 ARG H 1 1
5 5171 1 1 3 ARG HA H 93.693 -9.524 6.742 1.00 . A A . 83 ARG HA 1 1
5 5172 1 1 3 ARG HB2 H 94.836 -8.545 8.807 1.00 . A A . 83 ARG HB2 1 1
5 5173 1 1 3 ARG HB3 H 93.104 -8.819 8.899 1.00 . A A . 83 ARG HB3 1 1
5 5174 1 1 3 ARG HD2 H 92.659 -8.978 10.881 1.00 . A A . 83 ARG HD2 1 1
5 5175 1 1 3 ARG HD3 H 92.420 -10.722 10.974 1.00 . A A . 83 ARG HD3 1 1
5 5176 1 1 3 ARG HE H 94.567 -9.748 12.623 1.00 . A A . 83 ARG HE 1 1
5 5177 1 1 3 ARG HG2 H 94.313 -11.174 9.836 1.00 . A A . 83 ARG HG2 1 1
5 5178 1 1 3 ARG HG3 H 95.200 -9.837 10.564 1.00 . A A . 83 ARG HG3 1 1
5 5179 1 1 3 ARG HH11 H 91.135 -10.356 12.451 1.00 . A A . 83 ARG HH11 1 1
5 5180 1 1 3 ARG HH12 H 90.945 -10.483 14.167 1.00 . A A . 83 ARG HH12 1 1
5 5181 1 1 3 ARG HH21 H 94.320 -9.916 14.880 1.00 . A A . 83 ARG HH21 1 1
5 5182 1 1 3 ARG HH22 H 92.753 -10.234 15.547 1.00 . A A . 83 ARG HH22 1 1
5 5183 1 1 3 ARG N N 93.337 -11.337 7.653 1.00 . A A . 83 ARG N 1 1
5 5184 1 1 3 ARG NE N 93.613 -9.913 12.474 1.00 . A A . 83 ARG NE 1 1
5 5185 1 1 3 ARG NH1 N 91.529 -10.335 13.369 1.00 . A A . 83 ARG NH1 1 1
5 5186 1 1 3 ARG NH2 N 93.342 -10.086 14.753 1.00 . A A . 83 ARG NH2 1 1
5 5187 1 1 3 ARG O O 96.099 -9.909 6.187 1.00 . A A . 83 ARG O 1 1
5 5188 1 1 4 CYS C C 98.520 -10.431 7.756 1.00 . A A . 84 CYS C 1 1
5 5189 1 1 4 CYS CA C 97.605 -11.653 7.728 1.00 . A A . 84 CYS CA 1 1
5 5190 1 1 4 CYS CB C 97.731 -12.367 6.382 1.00 . A A . 84 CYS CB 1 1
5 5191 1 1 4 CYS H H 95.748 -11.656 8.739 1.00 . A A . 84 CYS H 1 1
5 5192 1 1 4 CYS HA H 97.906 -12.330 8.513 1.00 . A A . 84 CYS HA 1 1
5 5193 1 1 4 CYS HB2 H 96.798 -12.861 6.157 1.00 . A A . 84 CYS HB2 1 1
5 5194 1 1 4 CYS HB3 H 97.940 -11.638 5.613 1.00 . A A . 84 CYS HB3 1 1
5 5195 1 1 4 CYS HG H 99.880 -13.159 6.259 1.00 . A A . 84 CYS HG 1 1
5 5196 1 1 4 CYS N N 96.217 -11.274 7.971 1.00 . A A . 84 CYS N 1 1
5 5197 1 1 4 CYS O O 98.426 -9.551 6.900 1.00 . A A . 84 CYS O 1 1
5 5198 1 1 4 CYS SG S 99.037 -13.616 6.328 1.00 . A A . 84 CYS SG 1 1
5 5199 1 1 5 MET C C 101.626 -9.546 8.097 1.00 . A A . 85 MET C 1 1
5 5200 1 1 5 MET CA C 100.345 -9.275 8.879 1.00 . A A . 85 MET CA 1 1
5 5201 1 1 5 MET CB C 100.672 -9.035 10.355 1.00 . A A . 85 MET CB 1 1
5 5202 1 1 5 MET CE C 99.712 -6.209 13.024 1.00 . A A . 85 MET CE 1 1
5 5203 1 1 5 MET CG C 100.570 -7.577 10.771 1.00 . A A . 85 MET CG 1 1
5 5204 1 1 5 MET H H 99.440 -11.119 9.393 1.00 . A A . 85 MET H 1 1
5 5205 1 1 5 MET HA H 99.871 -8.393 8.477 1.00 . A A . 85 MET HA 1 1
5 5206 1 1 5 MET HB2 H 99.985 -9.610 10.962 1.00 . A A . 85 MET HB2 1 1
5 5207 1 1 5 MET HB3 H 101.679 -9.374 10.550 1.00 . A A . 85 MET HB3 1 1
5 5208 1 1 5 MET HE1 H 99.941 -5.204 12.702 1.00 . A A . 85 MET HE1 1 1
5 5209 1 1 5 MET HE2 H 99.632 -6.232 14.101 1.00 . A A . 85 MET HE2 1 1
5 5210 1 1 5 MET HE3 H 98.775 -6.523 12.586 1.00 . A A . 85 MET HE3 1 1
5 5211 1 1 5 MET HG2 H 101.231 -6.993 10.150 1.00 . A A . 85 MET HG2 1 1
5 5212 1 1 5 MET HG3 H 99.552 -7.246 10.625 1.00 . A A . 85 MET HG3 1 1
5 5213 1 1 5 MET N N 99.410 -10.387 8.742 1.00 . A A . 85 MET N 1 1
5 5214 1 1 5 MET O O 102.167 -10.650 8.135 1.00 . A A . 85 MET O 1 1
5 5215 1 1 5 MET SD S 101.018 -7.315 12.499 1.00 . A A . 85 MET SD 1 1
5 5216 1 1 6 LYS C C 104.321 -7.556 6.930 1.00 . A A . 86 LYS C 1 1
5 5217 1 1 6 LYS CA C 103.323 -8.661 6.591 1.00 . A A . 86 LYS CA 1 1
5 5218 1 1 6 LYS CB C 102.989 -8.624 5.099 1.00 . A A . 86 LYS CB 1 1
5 5219 1 1 6 LYS CD C 103.280 -10.264 3.214 1.00 . A A . 86 LYS CD 1 1
5 5220 1 1 6 LYS CE C 103.935 -10.170 1.846 1.00 . A A . 86 LYS CE 1 1
5 5221 1 1 6 LYS CG C 103.984 -9.381 4.234 1.00 . A A . 86 LYS CG 1 1
5 5222 1 1 6 LYS H H 101.631 -7.673 7.393 1.00 . A A . 86 LYS H 1 1
5 5223 1 1 6 LYS HA H 103.771 -9.616 6.826 1.00 . A A . 86 LYS HA 1 1
5 5224 1 1 6 LYS HB2 H 102.011 -9.055 4.950 1.00 . A A . 86 LYS HB2 1 1
5 5225 1 1 6 LYS HB3 H 102.972 -7.594 4.772 1.00 . A A . 86 LYS HB3 1 1
5 5226 1 1 6 LYS HD2 H 103.321 -11.289 3.551 1.00 . A A . 86 LYS HD2 1 1
5 5227 1 1 6 LYS HD3 H 102.249 -9.953 3.132 1.00 . A A . 86 LYS HD3 1 1
5 5228 1 1 6 LYS HE2 H 104.192 -9.139 1.654 1.00 . A A . 86 LYS HE2 1 1
5 5229 1 1 6 LYS HE3 H 104.834 -10.770 1.849 1.00 . A A . 86 LYS HE3 1 1
5 5230 1 1 6 LYS HG2 H 104.604 -8.670 3.710 1.00 . A A . 86 LYS HG2 1 1
5 5231 1 1 6 LYS HG3 H 104.599 -10.000 4.868 1.00 . A A . 86 LYS HG3 1 1
5 5232 1 1 6 LYS HZ1 H 102.092 -10.224 0.864 1.00 . A A . 86 LYS HZ1 1 1
5 5233 1 1 6 LYS HZ2 H 102.938 -11.686 0.811 1.00 . A A . 86 LYS HZ2 1 1
5 5234 1 1 6 LYS HZ3 H 103.424 -10.395 -0.167 1.00 . A A . 86 LYS HZ3 1 1
5 5235 1 1 6 LYS N N 102.106 -8.530 7.386 1.00 . A A . 86 LYS N 1 1
5 5236 1 1 6 LYS NZ N 103.034 -10.652 0.763 1.00 . A A . 86 LYS NZ 1 1
5 5237 1 1 6 LYS O O 105.390 -7.820 7.479 1.00 . A A . 86 LYS O 1 1
5 5238 1 1 7 ASP C C 104.795 -4.798 8.338 1.00 . A A . 87 ASP C 1 1
5 5239 1 1 7 ASP CA C 104.829 -5.176 6.861 1.00 . A A . 87 ASP CA 1 1
5 5240 1 1 7 ASP CB C 104.403 -3.981 6.006 1.00 . A A . 87 ASP CB 1 1
5 5241 1 1 7 ASP CG C 105.427 -2.864 6.023 1.00 . A A . 87 ASP CG 1 1
5 5242 1 1 7 ASP H H 103.099 -6.174 6.156 1.00 . A A . 87 ASP H 1 1
5 5243 1 1 7 ASP HA H 105.838 -5.455 6.595 1.00 . A A . 87 ASP HA 1 1
5 5244 1 1 7 ASP HB2 H 104.268 -4.305 4.986 1.00 . A A . 87 ASP HB2 1 1
5 5245 1 1 7 ASP HB3 H 103.467 -3.593 6.382 1.00 . A A . 87 ASP HB3 1 1
5 5246 1 1 7 ASP N N 103.963 -6.321 6.595 1.00 . A A . 87 ASP N 1 1
5 5247 1 1 7 ASP O O 103.735 -4.513 8.892 1.00 . A A . 87 ASP O 1 1
5 5248 1 1 7 ASP OD1 O 106.442 -2.977 5.304 1.00 . A A . 87 ASP OD1 1 1
5 5249 1 1 7 ASP OD2 O 105.215 -1.873 6.756 1.00 . A A . 87 ASP OD2 1 1
5 5250 1 1 8 ASP C C 107.194 -3.449 10.617 1.00 . A A . 88 ASP C 1 1
5 5251 1 1 8 ASP CA C 106.070 -4.454 10.384 1.00 . A A . 88 ASP CA 1 1
5 5252 1 1 8 ASP CB C 106.314 -5.713 11.219 1.00 . A A . 88 ASP CB 1 1
5 5253 1 1 8 ASP CG C 105.028 -6.303 11.764 1.00 . A A . 88 ASP CG 1 1
5 5254 1 1 8 ASP H H 106.776 -5.034 8.475 1.00 . A A . 88 ASP H 1 1
5 5255 1 1 8 ASP HA H 105.135 -4.008 10.688 1.00 . A A . 88 ASP HA 1 1
5 5256 1 1 8 ASP HB2 H 106.797 -6.457 10.603 1.00 . A A . 88 ASP HB2 1 1
5 5257 1 1 8 ASP HB3 H 106.957 -5.468 12.051 1.00 . A A . 88 ASP HB3 1 1
5 5258 1 1 8 ASP N N 105.965 -4.798 8.971 1.00 . A A . 88 ASP N 1 1
5 5259 1 1 8 ASP O O 108.199 -3.449 9.907 1.00 . A A . 88 ASP O 1 1
5 5260 1 1 8 ASP OD1 O 104.602 -5.885 12.861 1.00 . A A . 88 ASP OD1 1 1
5 5261 1 1 8 ASP OD2 O 104.447 -7.184 11.094 1.00 . A A . 88 ASP OD2 1 1
5 5262 1 1 9 SER C C 109.290 -2.232 12.482 1.00 . A A . 89 SER C 1 1
5 5263 1 1 9 SER CA C 108.017 -1.584 11.948 1.00 . A A . 89 SER CA 1 1
5 5264 1 1 9 SER CB C 107.460 -0.601 12.979 1.00 . A A . 89 SER CB 1 1
5 5265 1 1 9 SER H H 106.196 -2.643 12.150 1.00 . A A . 89 SER H 1 1
5 5266 1 1 9 SER HA H 108.254 -1.045 11.042 1.00 . A A . 89 SER HA 1 1
5 5267 1 1 9 SER HB2 H 107.109 -1.148 13.841 1.00 . A A . 89 SER HB2 1 1
5 5268 1 1 9 SER HB3 H 108.240 0.083 13.278 1.00 . A A . 89 SER HB3 1 1
5 5269 1 1 9 SER HG H 105.857 0.512 13.159 1.00 . A A . 89 SER HG 1 1
5 5270 1 1 9 SER N N 107.018 -2.594 11.619 1.00 . A A . 89 SER N 1 1
5 5271 1 1 9 SER O O 109.361 -2.615 13.650 1.00 . A A . 89 SER O 1 1
5 5272 1 1 9 SER OG O 106.379 0.144 12.442 1.00 . A A . 89 SER OG 1 1
5 5273 1 1 10 LYS C C 112.682 -1.920 12.012 1.00 . A A . 90 LYS C 1 1
5 5274 1 1 10 LYS CA C 111.565 -2.960 12.002 1.00 . A A . 90 LYS CA 1 1
5 5275 1 1 10 LYS CB C 111.916 -4.099 11.041 1.00 . A A . 90 LYS CB 1 1
5 5276 1 1 10 LYS CD C 111.991 -6.577 10.617 1.00 . A A . 90 LYS CD 1 1
5 5277 1 1 10 LYS CE C 110.878 -7.611 10.545 1.00 . A A . 90 LYS CE 1 1
5 5278 1 1 10 LYS CG C 111.674 -5.483 11.625 1.00 . A A . 90 LYS CG 1 1
5 5279 1 1 10 LYS H H 110.176 -2.032 10.701 1.00 . A A . 90 LYS H 1 1
5 5280 1 1 10 LYS HA H 111.453 -3.362 12.997 1.00 . A A . 90 LYS HA 1 1
5 5281 1 1 10 LYS HB2 H 111.316 -3.999 10.148 1.00 . A A . 90 LYS HB2 1 1
5 5282 1 1 10 LYS HB3 H 112.959 -4.024 10.772 1.00 . A A . 90 LYS HB3 1 1
5 5283 1 1 10 LYS HD2 H 112.116 -6.132 9.641 1.00 . A A . 90 LYS HD2 1 1
5 5284 1 1 10 LYS HD3 H 112.908 -7.068 10.910 1.00 . A A . 90 LYS HD3 1 1
5 5285 1 1 10 LYS HE2 H 111.320 -8.596 10.536 1.00 . A A . 90 LYS HE2 1 1
5 5286 1 1 10 LYS HE3 H 110.251 -7.507 11.418 1.00 . A A . 90 LYS HE3 1 1
5 5287 1 1 10 LYS HG2 H 112.306 -5.612 12.491 1.00 . A A . 90 LYS HG2 1 1
5 5288 1 1 10 LYS HG3 H 110.638 -5.562 11.917 1.00 . A A . 90 LYS HG3 1 1
5 5289 1 1 10 LYS HZ1 H 110.328 -8.134 8.599 1.00 . A A . 90 LYS HZ1 1 1
5 5290 1 1 10 LYS HZ2 H 110.158 -6.486 8.939 1.00 . A A . 90 LYS HZ2 1 1
5 5291 1 1 10 LYS HZ3 H 109.040 -7.596 9.554 1.00 . A A . 90 LYS HZ3 1 1
5 5292 1 1 10 LYS N N 110.293 -2.355 11.618 1.00 . A A . 90 LYS N 1 1
5 5293 1 1 10 LYS NZ N 110.042 -7.446 9.324 1.00 . A A . 90 LYS NZ 1 1
5 5294 1 1 10 LYS O O 112.431 -0.723 11.883 1.00 . A A . 90 LYS O 1 1
5 5295 1 1 11 GLY C C 115.799 -1.468 10.866 1.00 . A A . 91 GLY C 1 1
5 5296 1 1 11 GLY CA C 115.055 -1.490 12.187 1.00 . A A . 91 GLY CA 1 1
5 5297 1 1 11 GLY H H 114.055 -3.355 12.261 1.00 . A A . 91 GLY H 1 1
5 5298 1 1 11 GLY HA2 H 114.708 -0.492 12.410 1.00 . A A . 91 GLY HA2 1 1
5 5299 1 1 11 GLY HA3 H 115.735 -1.804 12.966 1.00 . A A . 91 GLY HA3 1 1
5 5300 1 1 11 GLY N N 113.917 -2.389 12.166 1.00 . A A . 91 GLY N 1 1
5 5301 1 1 11 GLY O O 115.202 -1.242 9.814 1.00 . A A . 91 GLY O 1 1
5 5302 1 1 12 LYS C C 117.778 -3.032 8.967 1.00 . A A . 92 LYS C 1 1
5 5303 1 1 12 LYS CA C 117.930 -1.713 9.718 1.00 . A A . 92 LYS CA 1 1
5 5304 1 1 12 LYS CB C 119.400 -1.481 10.074 1.00 . A A . 92 LYS CB 1 1
5 5305 1 1 12 LYS CD C 120.017 -1.553 12.511 1.00 . A A . 92 LYS CD 1 1
5 5306 1 1 12 LYS CE C 121.145 -0.536 12.434 1.00 . A A . 92 LYS CE 1 1
5 5307 1 1 12 LYS CG C 119.895 -2.348 11.220 1.00 . A A . 92 LYS CG 1 1
5 5308 1 1 12 LYS H H 117.525 -1.879 11.789 1.00 . A A . 92 LYS H 1 1
5 5309 1 1 12 LYS HA H 117.593 -0.910 9.080 1.00 . A A . 92 LYS HA 1 1
5 5310 1 1 12 LYS HB2 H 120.006 -1.691 9.204 1.00 . A A . 92 LYS HB2 1 1
5 5311 1 1 12 LYS HB3 H 119.532 -0.445 10.351 1.00 . A A . 92 LYS HB3 1 1
5 5312 1 1 12 LYS HD2 H 119.089 -1.032 12.692 1.00 . A A . 92 LYS HD2 1 1
5 5313 1 1 12 LYS HD3 H 120.214 -2.236 13.325 1.00 . A A . 92 LYS HD3 1 1
5 5314 1 1 12 LYS HE2 H 121.598 -0.446 13.410 1.00 . A A . 92 LYS HE2 1 1
5 5315 1 1 12 LYS HE3 H 121.882 -0.888 11.727 1.00 . A A . 92 LYS HE3 1 1
5 5316 1 1 12 LYS HG2 H 119.197 -3.158 11.374 1.00 . A A . 92 LYS HG2 1 1
5 5317 1 1 12 LYS HG3 H 120.864 -2.750 10.961 1.00 . A A . 92 LYS HG3 1 1
5 5318 1 1 12 LYS HZ1 H 120.830 0.935 10.984 1.00 . A A . 92 LYS HZ1 1 1
5 5319 1 1 12 LYS HZ2 H 121.158 1.550 12.525 1.00 . A A . 92 LYS HZ2 1 1
5 5320 1 1 12 LYS HZ3 H 119.638 0.889 12.186 1.00 . A A . 92 LYS HZ3 1 1
5 5321 1 1 12 LYS N N 117.107 -1.705 10.921 1.00 . A A . 92 LYS N 1 1
5 5322 1 1 12 LYS NZ N 120.657 0.803 12.001 1.00 . A A . 92 LYS NZ 1 1
5 5323 1 1 12 LYS O O 117.790 -4.105 9.570 1.00 . A A . 92 LYS O 1 1
5 5324 1 1 13 THR C C 118.664 -4.320 5.889 1.00 . A A . 93 THR C 1 1
5 5325 1 1 13 THR CA C 117.469 -4.131 6.819 1.00 . A A . 93 THR CA 1 1
5 5326 1 1 13 THR CB C 116.183 -4.034 5.998 1.00 . A A . 93 THR CB 1 1
5 5327 1 1 13 THR CG2 C 114.934 -4.306 6.809 1.00 . A A . 93 THR CG2 1 1
5 5328 1 1 13 THR H H 117.623 -2.059 7.229 1.00 . A A . 93 THR H 1 1
5 5329 1 1 13 THR HA H 117.399 -4.986 7.475 1.00 . A A . 93 THR HA 1 1
5 5330 1 1 13 THR HB H 116.221 -4.760 5.198 1.00 . A A . 93 THR HB 1 1
5 5331 1 1 13 THR HG1 H 115.962 -2.092 6.120 1.00 . A A . 93 THR HG1 1 1
5 5332 1 1 13 THR HG21 H 114.946 -3.701 7.703 1.00 . A A . 93 THR HG21 1 1
5 5333 1 1 13 THR HG22 H 114.902 -5.351 7.080 1.00 . A A . 93 THR HG22 1 1
5 5334 1 1 13 THR HG23 H 114.062 -4.059 6.221 1.00 . A A . 93 THR HG23 1 1
5 5335 1 1 13 THR N N 117.629 -2.944 7.650 1.00 . A A . 93 THR N 1 1
5 5336 1 1 13 THR O O 119.572 -3.489 5.849 1.00 . A A . 93 THR O 1 1
5 5337 1 1 13 THR OG1 O 116.048 -2.747 5.423 1.00 . A A . 93 THR OG1 1 1
5 5338 1 1 14 GLU C C 119.545 -5.001 2.882 1.00 . A A . 94 GLU C 1 1
5 5339 1 1 14 GLU CA C 119.733 -5.731 4.211 1.00 . A A . 94 GLU CA 1 1
5 5340 1 1 14 GLU CB C 119.784 -7.237 3.964 1.00 . A A . 94 GLU CB 1 1
5 5341 1 1 14 GLU CD C 120.691 -9.374 4.957 1.00 . A A . 94 GLU CD 1 1
5 5342 1 1 14 GLU CG C 120.970 -7.924 4.619 1.00 . A A . 94 GLU CG 1 1
5 5343 1 1 14 GLU H H 117.903 -6.044 5.226 1.00 . A A . 94 GLU H 1 1
5 5344 1 1 14 GLU HA H 120.664 -5.416 4.656 1.00 . A A . 94 GLU HA 1 1
5 5345 1 1 14 GLU HB2 H 118.877 -7.678 4.351 1.00 . A A . 94 GLU HB2 1 1
5 5346 1 1 14 GLU HB3 H 119.833 -7.412 2.900 1.00 . A A . 94 GLU HB3 1 1
5 5347 1 1 14 GLU HG2 H 121.812 -7.883 3.943 1.00 . A A . 94 GLU HG2 1 1
5 5348 1 1 14 GLU HG3 H 121.216 -7.397 5.530 1.00 . A A . 94 GLU HG3 1 1
5 5349 1 1 14 GLU N N 118.656 -5.421 5.146 1.00 . A A . 94 GLU N 1 1
5 5350 1 1 14 GLU O O 120.352 -5.149 1.963 1.00 . A A . 94 GLU O 1 1
5 5351 1 1 14 GLU OE1 O 120.805 -10.227 4.051 1.00 . A A . 94 GLU OE1 1 1
5 5352 1 1 14 GLU OE2 O 120.358 -9.658 6.126 1.00 . A A . 94 GLU OE2 1 1
5 5353 1 1 15 GLU C C 118.688 -2.028 1.682 1.00 . A A . 95 GLU C 1 1
5 5354 1 1 15 GLU CA C 118.189 -3.466 1.569 1.00 . A A . 95 GLU CA 1 1
5 5355 1 1 15 GLU CB C 116.685 -3.479 1.285 1.00 . A A . 95 GLU CB 1 1
5 5356 1 1 15 GLU CD C 115.522 -2.768 -0.843 1.00 . A A . 95 GLU CD 1 1
5 5357 1 1 15 GLU CG C 116.340 -3.841 -0.151 1.00 . A A . 95 GLU CG 1 1
5 5358 1 1 15 GLU H H 117.881 -4.137 3.553 1.00 . A A . 95 GLU H 1 1
5 5359 1 1 15 GLU HA H 118.705 -3.949 0.753 1.00 . A A . 95 GLU HA 1 1
5 5360 1 1 15 GLU HB2 H 116.214 -4.200 1.938 1.00 . A A . 95 GLU HB2 1 1
5 5361 1 1 15 GLU HB3 H 116.280 -2.500 1.496 1.00 . A A . 95 GLU HB3 1 1
5 5362 1 1 15 GLU HG2 H 117.258 -3.984 -0.701 1.00 . A A . 95 GLU HG2 1 1
5 5363 1 1 15 GLU HG3 H 115.775 -4.762 -0.150 1.00 . A A . 95 GLU HG3 1 1
5 5364 1 1 15 GLU N N 118.481 -4.217 2.785 1.00 . A A . 95 GLU N 1 1
5 5365 1 1 15 GLU O O 119.046 -1.406 0.682 1.00 . A A . 95 GLU O 1 1
5 5366 1 1 15 GLU OE1 O 114.479 -2.366 -0.286 1.00 . A A . 95 GLU OE1 1 1
5 5367 1 1 15 GLU OE2 O 115.924 -2.331 -1.941 1.00 . A A . 95 GLU OE2 1 1
5 5368 1 1 16 GLU C C 120.596 0.050 2.646 1.00 . A A . 96 GLU C 1 1
5 5369 1 1 16 GLU CA C 119.168 -0.138 3.141 1.00 . A A . 96 GLU CA 1 1
5 5370 1 1 16 GLU CB C 119.089 0.199 4.632 1.00 . A A . 96 GLU CB 1 1
5 5371 1 1 16 GLU CD C 116.606 0.641 4.491 1.00 . A A . 96 GLU CD 1 1
5 5372 1 1 16 GLU CG C 117.722 -0.056 5.245 1.00 . A A . 96 GLU CG 1 1
5 5373 1 1 16 GLU H H 118.413 -2.048 3.663 1.00 . A A . 96 GLU H 1 1
5 5374 1 1 16 GLU HA H 118.518 0.529 2.595 1.00 . A A . 96 GLU HA 1 1
5 5375 1 1 16 GLU HB2 H 119.814 -0.398 5.164 1.00 . A A . 96 GLU HB2 1 1
5 5376 1 1 16 GLU HB3 H 119.329 1.244 4.766 1.00 . A A . 96 GLU HB3 1 1
5 5377 1 1 16 GLU HG2 H 117.531 -1.119 5.237 1.00 . A A . 96 GLU HG2 1 1
5 5378 1 1 16 GLU HG3 H 117.727 0.301 6.265 1.00 . A A . 96 GLU HG3 1 1
5 5379 1 1 16 GLU N N 118.710 -1.503 2.904 1.00 . A A . 96 GLU N 1 1
5 5380 1 1 16 GLU O O 120.971 1.131 2.192 1.00 . A A . 96 GLU O 1 1
5 5381 1 1 16 GLU OE1 O 116.165 0.104 3.453 1.00 . A A . 96 GLU OE1 1 1
5 5382 1 1 16 GLU OE2 O 116.174 1.724 4.938 1.00 . A A . 96 GLU OE2 1 1
5 5383 1 1 17 LEU C C 122.880 -0.738 0.800 1.00 . A A . 97 LEU C 1 1
5 5384 1 1 17 LEU CA C 122.782 -0.964 2.306 1.00 . A A . 97 LEU CA 1 1
5 5385 1 1 17 LEU CB C 123.499 -2.261 2.687 1.00 . A A . 97 LEU CB 1 1
5 5386 1 1 17 LEU CD1 C 123.940 -3.696 4.696 1.00 . A A . 97 LEU CD1 1 1
5 5387 1 1 17 LEU CD2 C 125.508 -1.833 4.122 1.00 . A A . 97 LEU CD2 1 1
5 5388 1 1 17 LEU CG C 124.060 -2.297 4.109 1.00 . A A . 97 LEU CG 1 1
5 5389 1 1 17 LEU H H 121.035 -1.843 3.114 1.00 . A A . 97 LEU H 1 1
5 5390 1 1 17 LEU HA H 123.259 -0.139 2.813 1.00 . A A . 97 LEU HA 1 1
5 5391 1 1 17 LEU HB2 H 122.801 -3.079 2.574 1.00 . A A . 97 LEU HB2 1 1
5 5392 1 1 17 LEU HB3 H 124.316 -2.412 1.998 1.00 . A A . 97 LEU HB3 1 1
5 5393 1 1 17 LEU HD11 H 123.127 -4.219 4.216 1.00 . A A . 97 LEU HD11 1 1
5 5394 1 1 17 LEU HD12 H 123.748 -3.626 5.756 1.00 . A A . 97 LEU HD12 1 1
5 5395 1 1 17 LEU HD13 H 124.862 -4.234 4.533 1.00 . A A . 97 LEU HD13 1 1
5 5396 1 1 17 LEU HD21 H 125.908 -1.930 5.120 1.00 . A A . 97 LEU HD21 1 1
5 5397 1 1 17 LEU HD22 H 125.559 -0.800 3.813 1.00 . A A . 97 LEU HD22 1 1
5 5398 1 1 17 LEU HD23 H 126.087 -2.441 3.442 1.00 . A A . 97 LEU HD23 1 1
5 5399 1 1 17 LEU HG H 123.487 -1.626 4.732 1.00 . A A . 97 LEU HG 1 1
5 5400 1 1 17 LEU N N 121.391 -1.010 2.740 1.00 . A A . 97 LEU N 1 1
5 5401 1 1 17 LEU O O 123.866 -0.189 0.310 1.00 . A A . 97 LEU O 1 1
5 5402 1 1 18 SER C C 121.772 0.471 -1.761 1.00 . A A . 98 SER C 1 1
5 5403 1 1 18 SER CA C 121.832 -1.005 -1.380 1.00 . A A . 98 SER CA 1 1
5 5404 1 1 18 SER CB C 120.641 -1.754 -1.981 1.00 . A A . 98 SER CB 1 1
5 5405 1 1 18 SER H H 121.094 -1.596 0.512 1.00 . A A . 98 SER H 1 1
5 5406 1 1 18 SER HA H 122.746 -1.427 -1.774 1.00 . A A . 98 SER HA 1 1
5 5407 1 1 18 SER HB2 H 120.028 -2.149 -1.184 1.00 . A A . 98 SER HB2 1 1
5 5408 1 1 18 SER HB3 H 120.054 -1.073 -2.580 1.00 . A A . 98 SER HB3 1 1
5 5409 1 1 18 SER HG H 121.785 -2.529 -3.369 1.00 . A A . 98 SER HG 1 1
5 5410 1 1 18 SER N N 121.855 -1.165 0.070 1.00 . A A . 98 SER N 1 1
5 5411 1 1 18 SER O O 122.568 0.947 -2.570 1.00 . A A . 98 SER O 1 1
5 5412 1 1 18 SER OG O 121.071 -2.827 -2.799 1.00 . A A . 98 SER OG 1 1
5 5413 1 1 19 ASP C C 121.915 3.386 -1.054 1.00 . A A . 99 ASP C 1 1
5 5414 1 1 19 ASP CA C 120.660 2.612 -1.443 1.00 . A A . 99 ASP CA 1 1
5 5415 1 1 19 ASP CB C 119.450 3.163 -0.687 1.00 . A A . 99 ASP CB 1 1
5 5416 1 1 19 ASP CG C 118.887 4.414 -1.332 1.00 . A A . 99 ASP CG 1 1
5 5417 1 1 19 ASP H H 120.221 0.753 -0.532 1.00 . A A . 99 ASP H 1 1
5 5418 1 1 19 ASP HA H 120.493 2.728 -2.505 1.00 . A A . 99 ASP HA 1 1
5 5419 1 1 19 ASP HB2 H 118.675 2.413 -0.664 1.00 . A A . 99 ASP HB2 1 1
5 5420 1 1 19 ASP HB3 H 119.746 3.403 0.325 1.00 . A A . 99 ASP HB3 1 1
5 5421 1 1 19 ASP N N 120.823 1.190 -1.169 1.00 . A A . 99 ASP N 1 1
5 5422 1 1 19 ASP O O 122.219 4.428 -1.633 1.00 . A A . 99 ASP O 1 1
5 5423 1 1 19 ASP OD1 O 118.695 4.411 -2.565 1.00 . A A . 99 ASP OD1 1 1
5 5424 1 1 19 ASP OD2 O 118.635 5.397 -0.602 1.00 . A A . 99 ASP OD2 1 1
5 5425 1 1 20 LEU C C 125.064 3.060 -0.431 1.00 . A A . 100 LEU C 1 1
5 5426 1 1 20 LEU CA C 123.865 3.508 0.398 1.00 . A A . 100 LEU CA 1 1
5 5427 1 1 20 LEU CB C 124.102 3.187 1.875 1.00 . A A . 100 LEU CB 1 1
5 5428 1 1 20 LEU CD1 C 123.051 3.142 4.151 1.00 . A A . 100 LEU CD1 1 1
5 5429 1 1 20 LEU CD2 C 123.721 5.323 3.128 1.00 . A A . 100 LEU CD2 1 1
5 5430 1 1 20 LEU CG C 123.188 3.925 2.854 1.00 . A A . 100 LEU CG 1 1
5 5431 1 1 20 LEU H H 122.348 2.033 0.352 1.00 . A A . 100 LEU H 1 1
5 5432 1 1 20 LEU HA H 123.743 4.575 0.287 1.00 . A A . 100 LEU HA 1 1
5 5433 1 1 20 LEU HB2 H 123.964 2.124 2.017 1.00 . A A . 100 LEU HB2 1 1
5 5434 1 1 20 LEU HB3 H 125.125 3.433 2.116 1.00 . A A . 100 LEU HB3 1 1
5 5435 1 1 20 LEU HD11 H 123.928 2.529 4.296 1.00 . A A . 100 LEU HD11 1 1
5 5436 1 1 20 LEU HD12 H 122.176 2.511 4.099 1.00 . A A . 100 LEU HD12 1 1
5 5437 1 1 20 LEU HD13 H 122.950 3.830 4.977 1.00 . A A . 100 LEU HD13 1 1
5 5438 1 1 20 LEU HD21 H 123.561 5.947 2.259 1.00 . A A . 100 LEU HD21 1 1
5 5439 1 1 20 LEU HD22 H 124.778 5.270 3.341 1.00 . A A . 100 LEU HD22 1 1
5 5440 1 1 20 LEU HD23 H 123.204 5.747 3.974 1.00 . A A . 100 LEU HD23 1 1
5 5441 1 1 20 LEU HG H 122.205 4.020 2.416 1.00 . A A . 100 LEU HG 1 1
5 5442 1 1 20 LEU N N 122.642 2.867 -0.069 1.00 . A A . 100 LEU N 1 1
5 5443 1 1 20 LEU O O 126.022 3.812 -0.608 1.00 . A A . 100 LEU O 1 1
5 5444 1 1 21 PHE C C 126.258 2.079 -3.036 1.00 . A A . 101 PHE C 1 1
5 5445 1 1 21 PHE CA C 126.091 1.286 -1.744 1.00 . A A . 101 PHE CA 1 1
5 5446 1 1 21 PHE CB C 125.832 -0.187 -2.065 1.00 . A A . 101 PHE CB 1 1
5 5447 1 1 21 PHE CD1 C 127.103 -0.558 -4.198 1.00 . A A . 101 PHE CD1 1 1
5 5448 1 1 21 PHE CD2 C 127.818 -1.712 -2.235 1.00 . A A . 101 PHE CD2 1 1
5 5449 1 1 21 PHE CE1 C 128.122 -1.149 -4.920 1.00 . A A . 101 PHE CE1 1 1
5 5450 1 1 21 PHE CE2 C 128.838 -2.306 -2.954 1.00 . A A . 101 PHE CE2 1 1
5 5451 1 1 21 PHE CG C 126.939 -0.833 -2.849 1.00 . A A . 101 PHE CG 1 1
5 5452 1 1 21 PHE CZ C 128.989 -2.024 -4.297 1.00 . A A . 101 PHE CZ 1 1
5 5453 1 1 21 PHE H H 124.217 1.277 -0.758 1.00 . A A . 101 PHE H 1 1
5 5454 1 1 21 PHE HA H 127.002 1.364 -1.169 1.00 . A A . 101 PHE HA 1 1
5 5455 1 1 21 PHE HB2 H 125.716 -0.736 -1.143 1.00 . A A . 101 PHE HB2 1 1
5 5456 1 1 21 PHE HB3 H 124.923 -0.268 -2.644 1.00 . A A . 101 PHE HB3 1 1
5 5457 1 1 21 PHE HD1 H 126.424 0.127 -4.685 1.00 . A A . 101 PHE HD1 1 1
5 5458 1 1 21 PHE HD2 H 127.700 -1.932 -1.186 1.00 . A A . 101 PHE HD2 1 1
5 5459 1 1 21 PHE HE1 H 128.238 -0.927 -5.971 1.00 . A A . 101 PHE HE1 1 1
5 5460 1 1 21 PHE HE2 H 129.516 -2.990 -2.465 1.00 . A A . 101 PHE HE2 1 1
5 5461 1 1 21 PHE HZ H 129.787 -2.487 -4.860 1.00 . A A . 101 PHE HZ 1 1
5 5462 1 1 21 PHE N N 125.006 1.831 -0.935 1.00 . A A . 101 PHE N 1 1
5 5463 1 1 21 PHE O O 127.378 2.384 -3.446 1.00 . A A . 101 PHE O 1 1
5 5464 1 1 22 ARG C C 125.907 4.490 -4.744 1.00 . A A . 102 ARG C 1 1
5 5465 1 1 22 ARG CA C 125.166 3.169 -4.921 1.00 . A A . 102 ARG CA 1 1
5 5466 1 1 22 ARG CB C 123.740 3.434 -5.409 1.00 . A A . 102 ARG CB 1 1
5 5467 1 1 22 ARG CD C 121.594 2.449 -6.267 1.00 . A A . 102 ARG CD 1 1
5 5468 1 1 22 ARG CG C 123.083 2.226 -6.056 1.00 . A A . 102 ARG CG 1 1
5 5469 1 1 22 ARG CZ C 119.553 1.097 -6.556 1.00 . A A . 102 ARG CZ 1 1
5 5470 1 1 22 ARG H H 124.274 2.140 -3.301 1.00 . A A . 102 ARG H 1 1
5 5471 1 1 22 ARG HA H 125.684 2.575 -5.658 1.00 . A A . 102 ARG HA 1 1
5 5472 1 1 22 ARG HB2 H 123.135 3.740 -4.569 1.00 . A A . 102 ARG HB2 1 1
5 5473 1 1 22 ARG HB3 H 123.763 4.235 -6.133 1.00 . A A . 102 ARG HB3 1 1
5 5474 1 1 22 ARG HD2 H 121.189 2.934 -5.392 1.00 . A A . 102 ARG HD2 1 1
5 5475 1 1 22 ARG HD3 H 121.456 3.087 -7.126 1.00 . A A . 102 ARG HD3 1 1
5 5476 1 1 22 ARG HE H 121.416 0.380 -6.588 1.00 . A A . 102 ARG HE 1 1
5 5477 1 1 22 ARG HG2 H 123.548 2.045 -7.013 1.00 . A A . 102 ARG HG2 1 1
5 5478 1 1 22 ARG HG3 H 123.224 1.367 -5.417 1.00 . A A . 102 ARG HG3 1 1
5 5479 1 1 22 ARG HH11 H 119.219 3.072 -6.270 1.00 . A A . 102 ARG HH11 1 1
5 5480 1 1 22 ARG HH12 H 117.799 2.102 -6.476 1.00 . A A . 102 ARG HH12 1 1
5 5481 1 1 22 ARG HH21 H 119.550 -0.900 -6.860 1.00 . A A . 102 ARG HH21 1 1
5 5482 1 1 22 ARG HH22 H 117.989 -0.154 -6.811 1.00 . A A . 102 ARG HH22 1 1
5 5483 1 1 22 ARG N N 125.140 2.411 -3.674 1.00 . A A . 102 ARG N 1 1
5 5484 1 1 22 ARG NE N 120.879 1.193 -6.487 1.00 . A A . 102 ARG NE 1 1
5 5485 1 1 22 ARG NH1 N 118.795 2.180 -6.423 1.00 . A A . 102 ARG NH1 1 1
5 5486 1 1 22 ARG NH2 N 118.984 -0.082 -6.759 1.00 . A A . 102 ARG NH2 1 1
5 5487 1 1 22 ARG O O 126.616 4.940 -5.644 1.00 . A A . 102 ARG O 1 1
5 5488 1 1 23 MET C C 127.913 6.255 -3.450 1.00 . A A . 103 MET C 1 1
5 5489 1 1 23 MET CA C 126.400 6.374 -3.282 1.00 . A A . 103 MET CA 1 1
5 5490 1 1 23 MET CB C 126.068 6.826 -1.859 1.00 . A A . 103 MET CB 1 1
5 5491 1 1 23 MET CE C 123.563 9.491 -0.559 1.00 . A A . 103 MET CE 1 1
5 5492 1 1 23 MET CG C 124.601 7.167 -1.656 1.00 . A A . 103 MET CG 1 1
5 5493 1 1 23 MET H H 125.166 4.696 -2.898 1.00 . A A . 103 MET H 1 1
5 5494 1 1 23 MET HA H 126.031 7.109 -3.979 1.00 . A A . 103 MET HA 1 1
5 5495 1 1 23 MET HB2 H 126.330 6.035 -1.172 1.00 . A A . 103 MET HB2 1 1
5 5496 1 1 23 MET HB3 H 126.654 7.703 -1.626 1.00 . A A . 103 MET HB3 1 1
5 5497 1 1 23 MET HE1 H 123.143 9.391 -1.549 1.00 . A A . 103 MET HE1 1 1
5 5498 1 1 23 MET HE2 H 124.329 10.254 -0.570 1.00 . A A . 103 MET HE2 1 1
5 5499 1 1 23 MET HE3 H 122.785 9.771 0.136 1.00 . A A . 103 MET HE3 1 1
5 5500 1 1 23 MET HG2 H 124.294 7.852 -2.432 1.00 . A A . 103 MET HG2 1 1
5 5501 1 1 23 MET HG3 H 124.021 6.260 -1.729 1.00 . A A . 103 MET HG3 1 1
5 5502 1 1 23 MET N N 125.743 5.105 -3.578 1.00 . A A . 103 MET N 1 1
5 5503 1 1 23 MET O O 128.593 7.236 -3.751 1.00 . A A . 103 MET O 1 1
5 5504 1 1 23 MET SD S 124.280 7.930 -0.054 1.00 . A A . 103 MET SD 1 1
5 5505 1 1 24 PHE C C 130.240 4.444 -4.815 1.00 . A A . 104 PHE C 1 1
5 5506 1 1 24 PHE CA C 129.863 4.799 -3.378 1.00 . A A . 104 PHE CA 1 1
5 5507 1 1 24 PHE CB C 130.291 3.674 -2.435 1.00 . A A . 104 PHE CB 1 1
5 5508 1 1 24 PHE CD1 C 129.575 4.822 -0.320 1.00 . A A . 104 PHE CD1 1 1
5 5509 1 1 24 PHE CD2 C 131.766 3.885 -0.416 1.00 . A A . 104 PHE CD2 1 1
5 5510 1 1 24 PHE CE1 C 129.810 5.248 0.973 1.00 . A A . 104 PHE CE1 1 1
5 5511 1 1 24 PHE CE2 C 132.007 4.309 0.877 1.00 . A A . 104 PHE CE2 1 1
5 5512 1 1 24 PHE CG C 130.549 4.137 -1.029 1.00 . A A . 104 PHE CG 1 1
5 5513 1 1 24 PHE CZ C 131.028 4.991 1.573 1.00 . A A . 104 PHE CZ 1 1
5 5514 1 1 24 PHE H H 127.839 4.306 -3.011 1.00 . A A . 104 PHE H 1 1
5 5515 1 1 24 PHE HA H 130.381 5.705 -3.099 1.00 . A A . 104 PHE HA 1 1
5 5516 1 1 24 PHE HB2 H 129.512 2.928 -2.400 1.00 . A A . 104 PHE HB2 1 1
5 5517 1 1 24 PHE HB3 H 131.198 3.225 -2.810 1.00 . A A . 104 PHE HB3 1 1
5 5518 1 1 24 PHE HD1 H 128.622 5.023 -0.788 1.00 . A A . 104 PHE HD1 1 1
5 5519 1 1 24 PHE HD2 H 132.533 3.352 -0.959 1.00 . A A . 104 PHE HD2 1 1
5 5520 1 1 24 PHE HE1 H 129.043 5.782 1.514 1.00 . A A . 104 PHE HE1 1 1
5 5521 1 1 24 PHE HE2 H 132.961 4.107 1.344 1.00 . A A . 104 PHE HE2 1 1
5 5522 1 1 24 PHE HZ H 131.214 5.325 2.583 1.00 . A A . 104 PHE HZ 1 1
5 5523 1 1 24 PHE N N 128.433 5.048 -3.250 1.00 . A A . 104 PHE N 1 1
5 5524 1 1 24 PHE O O 131.422 4.390 -5.159 1.00 . A A . 104 PHE O 1 1
5 5525 1 1 25 ASP C C 129.189 5.037 -7.964 1.00 . A A . 105 ASP C 1 1
5 5526 1 1 25 ASP CA C 129.475 3.849 -7.049 1.00 . A A . 105 ASP CA 1 1
5 5527 1 1 25 ASP CB C 128.607 2.655 -7.456 1.00 . A A . 105 ASP CB 1 1
5 5528 1 1 25 ASP CG C 129.361 1.661 -8.317 1.00 . A A . 105 ASP CG 1 1
5 5529 1 1 25 ASP H H 128.313 4.254 -5.331 1.00 . A A . 105 ASP H 1 1
5 5530 1 1 25 ASP HA H 130.515 3.578 -7.148 1.00 . A A . 105 ASP HA 1 1
5 5531 1 1 25 ASP HB2 H 128.268 2.146 -6.565 1.00 . A A . 105 ASP HB2 1 1
5 5532 1 1 25 ASP HB3 H 127.752 3.012 -8.011 1.00 . A A . 105 ASP HB3 1 1
5 5533 1 1 25 ASP N N 129.236 4.198 -5.654 1.00 . A A . 105 ASP N 1 1
5 5534 1 1 25 ASP O O 128.186 5.730 -7.800 1.00 . A A . 105 ASP O 1 1
5 5535 1 1 25 ASP OD1 O 129.537 1.934 -9.524 1.00 . A A . 105 ASP OD1 1 1
5 5536 1 1 25 ASP OD2 O 129.773 0.609 -7.786 1.00 . A A . 105 ASP OD2 1 1
5 5537 1 1 26 LYS C C 129.733 5.854 -11.288 1.00 . A A . 106 LYS C 1 1
5 5538 1 1 26 LYS CA C 129.921 6.369 -9.865 1.00 . A A . 106 LYS CA 1 1
5 5539 1 1 26 LYS CB C 131.139 7.293 -9.803 1.00 . A A . 106 LYS CB 1 1
5 5540 1 1 26 LYS CD C 130.566 9.182 -8.247 1.00 . A A . 106 LYS CD 1 1
5 5541 1 1 26 LYS CE C 130.057 9.319 -6.821 1.00 . A A . 106 LYS CE 1 1
5 5542 1 1 26 LYS CG C 131.370 7.904 -8.431 1.00 . A A . 106 LYS CG 1 1
5 5543 1 1 26 LYS H H 130.858 4.678 -9.006 1.00 . A A . 106 LYS H 1 1
5 5544 1 1 26 LYS HA H 129.042 6.927 -9.578 1.00 . A A . 106 LYS HA 1 1
5 5545 1 1 26 LYS HB2 H 132.019 6.730 -10.075 1.00 . A A . 106 LYS HB2 1 1
5 5546 1 1 26 LYS HB3 H 131.003 8.096 -10.513 1.00 . A A . 106 LYS HB3 1 1
5 5547 1 1 26 LYS HD2 H 131.195 10.028 -8.477 1.00 . A A . 106 LYS HD2 1 1
5 5548 1 1 26 LYS HD3 H 129.722 9.164 -8.921 1.00 . A A . 106 LYS HD3 1 1
5 5549 1 1 26 LYS HE2 H 130.797 8.911 -6.147 1.00 . A A . 106 LYS HE2 1 1
5 5550 1 1 26 LYS HE3 H 129.913 10.368 -6.604 1.00 . A A . 106 LYS HE3 1 1
5 5551 1 1 26 LYS HG2 H 131.072 7.192 -7.675 1.00 . A A . 106 LYS HG2 1 1
5 5552 1 1 26 LYS HG3 H 132.420 8.131 -8.320 1.00 . A A . 106 LYS HG3 1 1
5 5553 1 1 26 LYS HZ1 H 128.704 7.794 -7.273 1.00 . A A . 106 LYS HZ1 1 1
5 5554 1 1 26 LYS HZ2 H 127.969 9.242 -6.796 1.00 . A A . 106 LYS HZ2 1 1
5 5555 1 1 26 LYS HZ3 H 128.708 8.246 -5.643 1.00 . A A . 106 LYS HZ3 1 1
5 5556 1 1 26 LYS N N 130.078 5.265 -8.926 1.00 . A A . 106 LYS N 1 1
5 5557 1 1 26 LYS NZ N 128.769 8.601 -6.619 1.00 . A A . 106 LYS NZ 1 1
5 5558 1 1 26 LYS O O 128.928 6.389 -12.050 1.00 . A A . 106 LYS O 1 1
5 5559 1 1 27 ASN C C 129.206 3.278 -13.100 1.00 . A A . 107 ASN C 1 1
5 5560 1 1 27 ASN CA C 130.398 4.228 -12.974 1.00 . A A . 107 ASN CA 1 1
5 5561 1 1 27 ASN CB C 131.692 3.479 -13.304 1.00 . A A . 107 ASN CB 1 1
5 5562 1 1 27 ASN CG C 132.932 4.274 -12.943 1.00 . A A . 107 ASN CG 1 1
5 5563 1 1 27 ASN H H 131.107 4.432 -10.990 1.00 . A A . 107 ASN H 1 1
5 5564 1 1 27 ASN HA H 130.274 5.035 -13.681 1.00 . A A . 107 ASN HA 1 1
5 5565 1 1 27 ASN HB2 H 131.711 2.550 -12.756 1.00 . A A . 107 ASN HB2 1 1
5 5566 1 1 27 ASN HB3 H 131.717 3.268 -14.363 1.00 . A A . 107 ASN HB3 1 1
5 5567 1 1 27 ASN HD21 H 132.858 5.229 -14.685 1.00 . A A . 107 ASN HD21 1 1
5 5568 1 1 27 ASN HD22 H 134.158 5.675 -13.639 1.00 . A A . 107 ASN HD22 1 1
5 5569 1 1 27 ASN N N 130.482 4.814 -11.641 1.00 . A A . 107 ASN N 1 1
5 5570 1 1 27 ASN ND2 N 133.359 5.147 -13.846 1.00 . A A . 107 ASN ND2 1 1
5 5571 1 1 27 ASN O O 128.984 2.690 -14.159 1.00 . A A . 107 ASN O 1 1
5 5572 1 1 27 ASN OD1 O 133.499 4.105 -11.862 1.00 . A A . 107 ASN OD1 1 1
5 5573 1 1 28 ALA C C 127.623 0.869 -12.566 1.00 . A A . 108 ALA C 1 1
5 5574 1 1 28 ALA CA C 127.272 2.252 -12.026 1.00 . A A . 108 ALA CA 1 1
5 5575 1 1 28 ALA CB C 126.149 2.873 -12.844 1.00 . A A . 108 ALA CB 1 1
5 5576 1 1 28 ALA H H 128.658 3.625 -11.205 1.00 . A A . 108 ALA H 1 1
5 5577 1 1 28 ALA HA H 126.929 2.151 -11.006 1.00 . A A . 108 ALA HA 1 1
5 5578 1 1 28 ALA HB1 H 125.432 2.110 -13.107 1.00 . A A . 108 ALA HB1 1 1
5 5579 1 1 28 ALA HB2 H 126.558 3.310 -13.742 1.00 . A A . 108 ALA HB2 1 1
5 5580 1 1 28 ALA HB3 H 125.662 3.641 -12.261 1.00 . A A . 108 ALA HB3 1 1
5 5581 1 1 28 ALA N N 128.439 3.131 -12.020 1.00 . A A . 108 ALA N 1 1
5 5582 1 1 28 ALA O O 127.054 0.414 -13.558 1.00 . A A . 108 ALA O 1 1
5 5583 1 1 29 ASP C C 128.787 -2.158 -11.215 1.00 . A A . 109 ASP C 1 1
5 5584 1 1 29 ASP CA C 128.999 -1.127 -12.324 1.00 . A A . 109 ASP CA 1 1
5 5585 1 1 29 ASP CB C 130.473 -1.102 -12.736 1.00 . A A . 109 ASP CB 1 1
5 5586 1 1 29 ASP CG C 131.384 -0.699 -11.594 1.00 . A A . 109 ASP CG 1 1
5 5587 1 1 29 ASP H H 128.988 0.621 -11.127 1.00 . A A . 109 ASP H 1 1
5 5588 1 1 29 ASP HA H 128.405 -1.413 -13.179 1.00 . A A . 109 ASP HA 1 1
5 5589 1 1 29 ASP HB2 H 130.762 -2.085 -13.072 1.00 . A A . 109 ASP HB2 1 1
5 5590 1 1 29 ASP HB3 H 130.602 -0.396 -13.543 1.00 . A A . 109 ASP HB3 1 1
5 5591 1 1 29 ASP N N 128.570 0.204 -11.909 1.00 . A A . 109 ASP N 1 1
5 5592 1 1 29 ASP O O 128.974 -3.355 -11.430 1.00 . A A . 109 ASP O 1 1
5 5593 1 1 29 ASP OD1 O 131.301 0.466 -11.149 1.00 . A A . 109 ASP OD1 1 1
5 5594 1 1 29 ASP OD2 O 132.182 -1.548 -11.142 1.00 . A A . 109 ASP OD2 1 1
5 5595 1 1 30 GLY C C 129.419 -2.791 -8.063 1.00 . A A . 110 GLY C 1 1
5 5596 1 1 30 GLY CA C 128.179 -2.597 -8.917 1.00 . A A . 110 GLY CA 1 1
5 5597 1 1 30 GLY H H 128.268 -0.729 -9.906 1.00 . A A . 110 GLY H 1 1
5 5598 1 1 30 GLY HA2 H 127.389 -2.201 -8.297 1.00 . A A . 110 GLY HA2 1 1
5 5599 1 1 30 GLY HA3 H 127.870 -3.557 -9.305 1.00 . A A . 110 GLY HA3 1 1
5 5600 1 1 30 GLY N N 128.401 -1.692 -10.028 1.00 . A A . 110 GLY N 1 1
5 5601 1 1 30 GLY O O 129.340 -3.310 -6.951 1.00 . A A . 110 GLY O 1 1
5 5602 1 1 31 TYR C C 132.526 -1.147 -7.750 1.00 . A A . 111 TYR C 1 1
5 5603 1 1 31 TYR CA C 131.829 -2.499 -7.863 1.00 . A A . 111 TYR CA 1 1
5 5604 1 1 31 TYR CB C 132.745 -3.502 -8.566 1.00 . A A . 111 TYR CB 1 1
5 5605 1 1 31 TYR CD1 C 131.332 -5.015 -10.011 1.00 . A A . 111 TYR CD1 1 1
5 5606 1 1 31 TYR CD2 C 132.202 -5.894 -7.972 1.00 . A A . 111 TYR CD2 1 1
5 5607 1 1 31 TYR CE1 C 130.723 -6.227 -10.278 1.00 . A A . 111 TYR CE1 1 1
5 5608 1 1 31 TYR CE2 C 131.596 -7.109 -8.233 1.00 . A A . 111 TYR CE2 1 1
5 5609 1 1 31 TYR CG C 132.080 -4.829 -8.855 1.00 . A A . 111 TYR CG 1 1
5 5610 1 1 31 TYR CZ C 130.857 -7.271 -9.387 1.00 . A A . 111 TYR CZ 1 1
5 5611 1 1 31 TYR H H 130.570 -1.963 -9.476 1.00 . A A . 111 TYR H 1 1
5 5612 1 1 31 TYR HA H 131.607 -2.861 -6.870 1.00 . A A . 111 TYR HA 1 1
5 5613 1 1 31 TYR HB2 H 133.072 -3.083 -9.507 1.00 . A A . 111 TYR HB2 1 1
5 5614 1 1 31 TYR HB3 H 133.608 -3.690 -7.942 1.00 . A A . 111 TYR HB3 1 1
5 5615 1 1 31 TYR HD1 H 131.229 -4.198 -10.707 1.00 . A A . 111 TYR HD1 1 1
5 5616 1 1 31 TYR HD2 H 132.779 -5.766 -7.069 1.00 . A A . 111 TYR HD2 1 1
5 5617 1 1 31 TYR HE1 H 130.145 -6.353 -11.181 1.00 . A A . 111 TYR HE1 1 1
5 5618 1 1 31 TYR HE2 H 131.701 -7.926 -7.534 1.00 . A A . 111 TYR HE2 1 1
5 5619 1 1 31 TYR HH H 130.841 -9.192 -9.396 1.00 . A A . 111 TYR HH 1 1
5 5620 1 1 31 TYR N N 130.569 -2.371 -8.585 1.00 . A A . 111 TYR N 1 1
5 5621 1 1 31 TYR O O 132.390 -0.294 -8.627 1.00 . A A . 111 TYR O 1 1
5 5622 1 1 31 TYR OH O 130.252 -8.478 -9.648 1.00 . A A . 111 TYR OH 1 1
5 5623 1 1 32 ILE C C 135.490 0.077 -6.434 1.00 . A A . 112 ILE C 1 1
5 5624 1 1 32 ILE CA C 133.980 0.295 -6.438 1.00 . A A . 112 ILE CA 1 1
5 5625 1 1 32 ILE CB C 133.556 0.947 -5.105 1.00 . A A . 112 ILE CB 1 1
5 5626 1 1 32 ILE CD1 C 131.376 0.343 -3.933 1.00 . A A . 112 ILE CD1 1 1
5 5627 1 1 32 ILE CG1 C 132.033 1.114 -5.056 1.00 . A A . 112 ILE CG1 1 1
5 5628 1 1 32 ILE CG2 C 134.252 2.290 -4.919 1.00 . A A . 112 ILE CG2 1 1
5 5629 1 1 32 ILE H H 133.334 -1.672 -5.999 1.00 . A A . 112 ILE H 1 1
5 5630 1 1 32 ILE HA H 133.727 0.973 -7.241 1.00 . A A . 112 ILE HA 1 1
5 5631 1 1 32 ILE HB H 133.864 0.298 -4.301 1.00 . A A . 112 ILE HB 1 1
5 5632 1 1 32 ILE HD11 H 131.966 -0.532 -3.702 1.00 . A A . 112 ILE HD11 1 1
5 5633 1 1 32 ILE HD12 H 130.386 0.037 -4.239 1.00 . A A . 112 ILE HD12 1 1
5 5634 1 1 32 ILE HD13 H 131.304 0.971 -3.059 1.00 . A A . 112 ILE HD13 1 1
5 5635 1 1 32 ILE HG12 H 131.795 2.159 -4.922 1.00 . A A . 112 ILE HG12 1 1
5 5636 1 1 32 ILE HG13 H 131.609 0.770 -5.988 1.00 . A A . 112 ILE HG13 1 1
5 5637 1 1 32 ILE HG21 H 134.706 2.327 -3.940 1.00 . A A . 112 ILE HG21 1 1
5 5638 1 1 32 ILE HG22 H 133.528 3.088 -5.010 1.00 . A A . 112 ILE HG22 1 1
5 5639 1 1 32 ILE HG23 H 135.014 2.409 -5.674 1.00 . A A . 112 ILE HG23 1 1
5 5640 1 1 32 ILE N N 133.267 -0.955 -6.664 1.00 . A A . 112 ILE N 1 1
5 5641 1 1 32 ILE O O 136.002 -0.778 -5.711 1.00 . A A . 112 ILE O 1 1
5 5642 1 1 33 ASP C C 138.323 1.963 -6.705 1.00 . A A . 113 ASP C 1 1
5 5643 1 1 33 ASP CA C 137.648 0.752 -7.340 1.00 . A A . 113 ASP CA 1 1
5 5644 1 1 33 ASP CB C 138.077 0.621 -8.802 1.00 . A A . 113 ASP CB 1 1
5 5645 1 1 33 ASP CG C 139.236 -0.343 -8.980 1.00 . A A . 113 ASP CG 1 1
5 5646 1 1 33 ASP H H 135.729 1.519 -7.798 1.00 . A A . 113 ASP H 1 1
5 5647 1 1 33 ASP HA H 137.951 -0.136 -6.805 1.00 . A A . 113 ASP HA 1 1
5 5648 1 1 33 ASP HB2 H 137.243 0.262 -9.387 1.00 . A A . 113 ASP HB2 1 1
5 5649 1 1 33 ASP HB3 H 138.381 1.590 -9.170 1.00 . A A . 113 ASP HB3 1 1
5 5650 1 1 33 ASP N N 136.196 0.856 -7.248 1.00 . A A . 113 ASP N 1 1
5 5651 1 1 33 ASP O O 137.654 2.877 -6.223 1.00 . A A . 113 ASP O 1 1
5 5652 1 1 33 ASP OD1 O 140.104 -0.399 -8.085 1.00 . A A . 113 ASP OD1 1 1
5 5653 1 1 33 ASP OD2 O 139.274 -1.041 -10.015 1.00 . A A . 113 ASP OD2 1 1
5 5654 1 1 34 LEU C C 140.110 4.378 -6.834 1.00 . A A . 114 LEU C 1 1
5 5655 1 1 34 LEU CA C 140.418 3.061 -6.128 1.00 . A A . 114 LEU CA 1 1
5 5656 1 1 34 LEU CB C 141.917 2.764 -6.212 1.00 . A A . 114 LEU CB 1 1
5 5657 1 1 34 LEU CD1 C 142.385 2.531 -3.761 1.00 . A A . 114 LEU CD1 1 1
5 5658 1 1 34 LEU CD2 C 144.233 3.143 -5.331 1.00 . A A . 114 LEU CD2 1 1
5 5659 1 1 34 LEU CG C 142.747 3.279 -5.035 1.00 . A A . 114 LEU CG 1 1
5 5660 1 1 34 LEU H H 140.129 1.204 -7.103 1.00 . A A . 114 LEU H 1 1
5 5661 1 1 34 LEU HA H 140.138 3.149 -5.090 1.00 . A A . 114 LEU HA 1 1
5 5662 1 1 34 LEU HB2 H 142.047 1.692 -6.277 1.00 . A A . 114 LEU HB2 1 1
5 5663 1 1 34 LEU HB3 H 142.302 3.211 -7.115 1.00 . A A . 114 LEU HB3 1 1
5 5664 1 1 34 LEU HD11 H 142.260 1.481 -3.981 1.00 . A A . 114 LEU HD11 1 1
5 5665 1 1 34 LEU HD12 H 141.463 2.926 -3.360 1.00 . A A . 114 LEU HD12 1 1
5 5666 1 1 34 LEU HD13 H 143.175 2.654 -3.034 1.00 . A A . 114 LEU HD13 1 1
5 5667 1 1 34 LEU HD21 H 144.602 4.068 -5.747 1.00 . A A . 114 LEU HD21 1 1
5 5668 1 1 34 LEU HD22 H 144.387 2.341 -6.039 1.00 . A A . 114 LEU HD22 1 1
5 5669 1 1 34 LEU HD23 H 144.763 2.924 -4.416 1.00 . A A . 114 LEU HD23 1 1
5 5670 1 1 34 LEU HG H 142.529 4.324 -4.879 1.00 . A A . 114 LEU HG 1 1
5 5671 1 1 34 LEU N N 139.652 1.963 -6.706 1.00 . A A . 114 LEU N 1 1
5 5672 1 1 34 LEU O O 140.005 5.425 -6.194 1.00 . A A . 114 LEU O 1 1
5 5673 1 1 35 GLU C C 138.250 5.991 -8.702 1.00 . A A . 115 GLU C 1 1
5 5674 1 1 35 GLU CA C 139.678 5.513 -8.943 1.00 . A A . 115 GLU CA 1 1
5 5675 1 1 35 GLU CB C 139.891 5.228 -10.432 1.00 . A A . 115 GLU CB 1 1
5 5676 1 1 35 GLU CD C 141.032 7.105 -11.678 1.00 . A A . 115 GLU CD 1 1
5 5677 1 1 35 GLU CG C 141.203 5.772 -10.974 1.00 . A A . 115 GLU CG 1 1
5 5678 1 1 35 GLU H H 140.067 3.459 -8.611 1.00 . A A . 115 GLU H 1 1
5 5679 1 1 35 GLU HA H 140.361 6.289 -8.635 1.00 . A A . 115 GLU HA 1 1
5 5680 1 1 35 GLU HB2 H 139.878 4.159 -10.588 1.00 . A A . 115 GLU HB2 1 1
5 5681 1 1 35 GLU HB3 H 139.081 5.673 -10.993 1.00 . A A . 115 GLU HB3 1 1
5 5682 1 1 35 GLU HG2 H 141.890 5.902 -10.153 1.00 . A A . 115 GLU HG2 1 1
5 5683 1 1 35 GLU HG3 H 141.611 5.060 -11.677 1.00 . A A . 115 GLU HG3 1 1
5 5684 1 1 35 GLU N N 139.971 4.321 -8.155 1.00 . A A . 115 GLU N 1 1
5 5685 1 1 35 GLU O O 137.987 7.192 -8.648 1.00 . A A . 115 GLU O 1 1
5 5686 1 1 35 GLU OE1 O 140.682 8.094 -11.001 1.00 . A A . 115 GLU OE1 1 1
5 5687 1 1 35 GLU OE2 O 141.250 7.160 -12.907 1.00 . A A . 115 GLU OE2 1 1
5 5688 1 1 36 GLU C C 135.733 5.964 -6.936 1.00 . A A . 116 GLU C 1 1
5 5689 1 1 36 GLU CA C 135.928 5.367 -8.327 1.00 . A A . 116 GLU CA 1 1
5 5690 1 1 36 GLU CB C 135.063 4.116 -8.488 1.00 . A A . 116 GLU CB 1 1
5 5691 1 1 36 GLU CD C 132.714 3.224 -8.252 1.00 . A A . 116 GLU CD 1 1
5 5692 1 1 36 GLU CG C 133.580 4.414 -8.620 1.00 . A A . 116 GLU CG 1 1
5 5693 1 1 36 GLU H H 137.600 4.103 -8.614 1.00 . A A . 116 GLU H 1 1
5 5694 1 1 36 GLU HA H 135.629 6.099 -9.064 1.00 . A A . 116 GLU HA 1 1
5 5695 1 1 36 GLU HB2 H 135.381 3.584 -9.371 1.00 . A A . 116 GLU HB2 1 1
5 5696 1 1 36 GLU HB3 H 135.205 3.482 -7.624 1.00 . A A . 116 GLU HB3 1 1
5 5697 1 1 36 GLU HG2 H 133.330 5.236 -7.965 1.00 . A A . 116 GLU HG2 1 1
5 5698 1 1 36 GLU HG3 H 133.369 4.691 -9.642 1.00 . A A . 116 GLU HG3 1 1
5 5699 1 1 36 GLU N N 137.329 5.043 -8.561 1.00 . A A . 116 GLU N 1 1
5 5700 1 1 36 GLU O O 135.317 7.114 -6.794 1.00 . A A . 116 GLU O 1 1
5 5701 1 1 36 GLU OE1 O 132.631 2.900 -7.049 1.00 . A A . 116 GLU OE1 1 1
5 5702 1 1 36 GLU OE2 O 132.121 2.617 -9.169 1.00 . A A . 116 GLU OE2 1 1
5 5703 1 1 37 LEU C C 136.546 6.972 -4.312 1.00 . A A . 117 LEU C 1 1
5 5704 1 1 37 LEU CA C 135.892 5.610 -4.527 1.00 . A A . 117 LEU CA 1 1
5 5705 1 1 37 LEU CB C 136.509 4.580 -3.579 1.00 . A A . 117 LEU CB 1 1
5 5706 1 1 37 LEU CD1 C 134.598 4.320 -1.976 1.00 . A A . 117 LEU CD1 1 1
5 5707 1 1 37 LEU CD2 C 136.931 3.818 -1.229 1.00 . A A . 117 LEU CD2 1 1
5 5708 1 1 37 LEU CG C 136.064 4.696 -2.118 1.00 . A A . 117 LEU CG 1 1
5 5709 1 1 37 LEU H H 136.355 4.262 -6.097 1.00 . A A . 117 LEU H 1 1
5 5710 1 1 37 LEU HA H 134.837 5.695 -4.314 1.00 . A A . 117 LEU HA 1 1
5 5711 1 1 37 LEU HB2 H 136.250 3.593 -3.936 1.00 . A A . 117 LEU HB2 1 1
5 5712 1 1 37 LEU HB3 H 137.582 4.687 -3.614 1.00 . A A . 117 LEU HB3 1 1
5 5713 1 1 37 LEU HD11 H 134.135 4.950 -1.230 1.00 . A A . 117 LEU HD11 1 1
5 5714 1 1 37 LEU HD12 H 134.520 3.286 -1.674 1.00 . A A . 117 LEU HD12 1 1
5 5715 1 1 37 LEU HD13 H 134.097 4.458 -2.923 1.00 . A A . 117 LEU HD13 1 1
5 5716 1 1 37 LEU HD21 H 137.950 4.173 -1.258 1.00 . A A . 117 LEU HD21 1 1
5 5717 1 1 37 LEU HD22 H 136.893 2.799 -1.582 1.00 . A A . 117 LEU HD22 1 1
5 5718 1 1 37 LEU HD23 H 136.563 3.862 -0.214 1.00 . A A . 117 LEU HD23 1 1
5 5719 1 1 37 LEU HG H 136.180 5.720 -1.795 1.00 . A A . 117 LEU HG 1 1
5 5720 1 1 37 LEU N N 136.034 5.169 -5.913 1.00 . A A . 117 LEU N 1 1
5 5721 1 1 37 LEU O O 136.136 7.738 -3.440 1.00 . A A . 117 LEU O 1 1
5 5722 1 1 38 LYS C C 137.328 9.717 -5.237 1.00 . A A . 118 LYS C 1 1
5 5723 1 1 38 LYS CA C 138.275 8.540 -5.011 1.00 . A A . 118 LYS CA 1 1
5 5724 1 1 38 LYS CB C 139.423 8.589 -6.023 1.00 . A A . 118 LYS CB 1 1
5 5725 1 1 38 LYS CD C 141.905 8.554 -6.400 1.00 . A A . 118 LYS CD 1 1
5 5726 1 1 38 LYS CE C 143.229 7.994 -5.903 1.00 . A A . 118 LYS CE 1 1
5 5727 1 1 38 LYS CG C 140.779 8.276 -5.417 1.00 . A A . 118 LYS CG 1 1
5 5728 1 1 38 LYS H H 137.846 6.620 -5.791 1.00 . A A . 118 LYS H 1 1
5 5729 1 1 38 LYS HA H 138.684 8.610 -4.013 1.00 . A A . 118 LYS HA 1 1
5 5730 1 1 38 LYS HB2 H 139.227 7.870 -6.806 1.00 . A A . 118 LYS HB2 1 1
5 5731 1 1 38 LYS HB3 H 139.465 9.577 -6.456 1.00 . A A . 118 LYS HB3 1 1
5 5732 1 1 38 LYS HD2 H 141.664 8.095 -7.346 1.00 . A A . 118 LYS HD2 1 1
5 5733 1 1 38 LYS HD3 H 142.001 9.623 -6.529 1.00 . A A . 118 LYS HD3 1 1
5 5734 1 1 38 LYS HE2 H 143.081 6.969 -5.602 1.00 . A A . 118 LYS HE2 1 1
5 5735 1 1 38 LYS HE3 H 143.946 8.032 -6.710 1.00 . A A . 118 LYS HE3 1 1
5 5736 1 1 38 LYS HG2 H 140.923 8.889 -4.539 1.00 . A A . 118 LYS HG2 1 1
5 5737 1 1 38 LYS HG3 H 140.807 7.233 -5.137 1.00 . A A . 118 LYS HG3 1 1
5 5738 1 1 38 LYS HZ1 H 143.500 8.300 -3.855 1.00 . A A . 118 LYS HZ1 1 1
5 5739 1 1 38 LYS HZ2 H 143.364 9.730 -4.748 1.00 . A A . 118 LYS HZ2 1 1
5 5740 1 1 38 LYS HZ3 H 144.796 8.830 -4.803 1.00 . A A . 118 LYS HZ3 1 1
5 5741 1 1 38 LYS N N 137.565 7.269 -5.113 1.00 . A A . 118 LYS N 1 1
5 5742 1 1 38 LYS NZ N 143.759 8.768 -4.746 1.00 . A A . 118 LYS NZ 1 1
5 5743 1 1 38 LYS O O 137.541 10.807 -4.706 1.00 . A A . 118 LYS O 1 1
5 5744 1 1 39 ILE C C 134.285 10.664 -5.203 1.00 . A A . 119 ILE C 1 1
5 5745 1 1 39 ILE CA C 135.310 10.533 -6.326 1.00 . A A . 119 ILE CA 1 1
5 5746 1 1 39 ILE CB C 134.573 10.254 -7.651 1.00 . A A . 119 ILE CB 1 1
5 5747 1 1 39 ILE CD1 C 135.134 8.888 -9.723 1.00 . A A . 119 ILE CD1 1 1
5 5748 1 1 39 ILE CG1 C 135.577 9.978 -8.772 1.00 . A A . 119 ILE CG1 1 1
5 5749 1 1 39 ILE CG2 C 133.674 11.427 -8.015 1.00 . A A . 119 ILE CG2 1 1
5 5750 1 1 39 ILE H H 136.169 8.600 -6.425 1.00 . A A . 119 ILE H 1 1
5 5751 1 1 39 ILE HA H 135.842 11.468 -6.424 1.00 . A A . 119 ILE HA 1 1
5 5752 1 1 39 ILE HB H 133.948 9.384 -7.513 1.00 . A A . 119 ILE HB 1 1
5 5753 1 1 39 ILE HD11 H 134.111 8.618 -9.511 1.00 . A A . 119 ILE HD11 1 1
5 5754 1 1 39 ILE HD12 H 135.769 8.022 -9.598 1.00 . A A . 119 ILE HD12 1 1
5 5755 1 1 39 ILE HD13 H 135.211 9.244 -10.740 1.00 . A A . 119 ILE HD13 1 1
5 5756 1 1 39 ILE HG12 H 135.721 10.880 -9.347 1.00 . A A . 119 ILE HG12 1 1
5 5757 1 1 39 ILE HG13 H 136.519 9.679 -8.338 1.00 . A A . 119 ILE HG13 1 1
5 5758 1 1 39 ILE HG21 H 133.054 11.157 -8.857 1.00 . A A . 119 ILE HG21 1 1
5 5759 1 1 39 ILE HG22 H 134.283 12.280 -8.276 1.00 . A A . 119 ILE HG22 1 1
5 5760 1 1 39 ILE HG23 H 133.047 11.676 -7.173 1.00 . A A . 119 ILE HG23 1 1
5 5761 1 1 39 ILE N N 136.285 9.489 -6.030 1.00 . A A . 119 ILE N 1 1
5 5762 1 1 39 ILE O O 133.903 11.771 -4.825 1.00 . A A . 119 ILE O 1 1
5 5763 1 1 40 MET C C 133.320 10.372 -2.426 1.00 . A A . 120 MET C 1 1
5 5764 1 1 40 MET CA C 132.857 9.512 -3.598 1.00 . A A . 120 MET CA 1 1
5 5765 1 1 40 MET CB C 132.609 8.075 -3.130 1.00 . A A . 120 MET CB 1 1
5 5766 1 1 40 MET CE C 133.936 8.104 -0.308 1.00 . A A . 120 MET CE 1 1
5 5767 1 1 40 MET CG C 131.686 7.974 -1.924 1.00 . A A . 120 MET CG 1 1
5 5768 1 1 40 MET H H 134.183 8.676 -5.022 1.00 . A A . 120 MET H 1 1
5 5769 1 1 40 MET HA H 131.936 9.919 -3.986 1.00 . A A . 120 MET HA 1 1
5 5770 1 1 40 MET HB2 H 132.163 7.519 -3.942 1.00 . A A . 120 MET HB2 1 1
5 5771 1 1 40 MET HB3 H 133.555 7.624 -2.874 1.00 . A A . 120 MET HB3 1 1
5 5772 1 1 40 MET HE1 H 134.550 8.033 -1.195 1.00 . A A . 120 MET HE1 1 1
5 5773 1 1 40 MET HE2 H 134.488 7.735 0.543 1.00 . A A . 120 MET HE2 1 1
5 5774 1 1 40 MET HE3 H 133.664 9.135 -0.142 1.00 . A A . 120 MET HE3 1 1
5 5775 1 1 40 MET HG2 H 131.414 8.972 -1.611 1.00 . A A . 120 MET HG2 1 1
5 5776 1 1 40 MET HG3 H 130.797 7.433 -2.212 1.00 . A A . 120 MET HG3 1 1
5 5777 1 1 40 MET N N 133.842 9.527 -4.677 1.00 . A A . 120 MET N 1 1
5 5778 1 1 40 MET O O 132.541 11.140 -1.861 1.00 . A A . 120 MET O 1 1
5 5779 1 1 40 MET SD S 132.452 7.124 -0.529 1.00 . A A . 120 MET SD 1 1
5 5780 1 1 41 LEU C C 135.333 12.467 -1.348 1.00 . A A . 121 LEU C 1 1
5 5781 1 1 41 LEU CA C 135.156 11.003 -0.960 1.00 . A A . 121 LEU CA 1 1
5 5782 1 1 41 LEU CB C 136.499 10.408 -0.534 1.00 . A A . 121 LEU CB 1 1
5 5783 1 1 41 LEU CD1 C 138.470 11.476 -1.654 1.00 . A A . 121 LEU CD1 1 1
5 5784 1 1 41 LEU CD2 C 138.323 8.984 -1.502 1.00 . A A . 121 LEU CD2 1 1
5 5785 1 1 41 LEU CG C 137.535 10.277 -1.653 1.00 . A A . 121 LEU CG 1 1
5 5786 1 1 41 LEU H H 135.162 9.610 -2.554 1.00 . A A . 121 LEU H 1 1
5 5787 1 1 41 LEU HA H 134.468 10.945 -0.130 1.00 . A A . 121 LEU HA 1 1
5 5788 1 1 41 LEU HB2 H 136.915 11.033 0.243 1.00 . A A . 121 LEU HB2 1 1
5 5789 1 1 41 LEU HB3 H 136.319 9.425 -0.123 1.00 . A A . 121 LEU HB3 1 1
5 5790 1 1 41 LEU HD11 H 139.133 11.414 -2.503 1.00 . A A . 121 LEU HD11 1 1
5 5791 1 1 41 LEU HD12 H 139.051 11.482 -0.743 1.00 . A A . 121 LEU HD12 1 1
5 5792 1 1 41 LEU HD13 H 137.890 12.386 -1.717 1.00 . A A . 121 LEU HD13 1 1
5 5793 1 1 41 LEU HD21 H 138.412 8.736 -0.454 1.00 . A A . 121 LEU HD21 1 1
5 5794 1 1 41 LEU HD22 H 139.307 9.111 -1.927 1.00 . A A . 121 LEU HD22 1 1
5 5795 1 1 41 LEU HD23 H 137.808 8.188 -2.018 1.00 . A A . 121 LEU HD23 1 1
5 5796 1 1 41 LEU HG H 137.025 10.251 -2.604 1.00 . A A . 121 LEU HG 1 1
5 5797 1 1 41 LEU N N 134.592 10.237 -2.065 1.00 . A A . 121 LEU N 1 1
5 5798 1 1 41 LEU O O 135.162 13.364 -0.521 1.00 . A A . 121 LEU O 1 1
5 5799 1 1 42 GLN C C 134.562 14.855 -3.025 1.00 . A A . 122 GLN C 1 1
5 5800 1 1 42 GLN CA C 135.861 14.058 -3.109 1.00 . A A . 122 GLN CA 1 1
5 5801 1 1 42 GLN CB C 136.361 14.029 -4.555 1.00 . A A . 122 GLN CB 1 1
5 5802 1 1 42 GLN CD C 138.441 14.958 -5.647 1.00 . A A . 122 GLN CD 1 1
5 5803 1 1 42 GLN CG C 137.874 13.943 -4.674 1.00 . A A . 122 GLN CG 1 1
5 5804 1 1 42 GLN H H 135.787 11.948 -3.224 1.00 . A A . 122 GLN H 1 1
5 5805 1 1 42 GLN HA H 136.605 14.539 -2.489 1.00 . A A . 122 GLN HA 1 1
5 5806 1 1 42 GLN HB2 H 135.933 13.172 -5.053 1.00 . A A . 122 GLN HB2 1 1
5 5807 1 1 42 GLN HB3 H 136.031 14.927 -5.056 1.00 . A A . 122 GLN HB3 1 1
5 5808 1 1 42 GLN HE21 H 137.998 16.439 -4.398 1.00 . A A . 122 GLN HE21 1 1
5 5809 1 1 42 GLN HE22 H 138.751 16.907 -5.880 1.00 . A A . 122 GLN HE22 1 1
5 5810 1 1 42 GLN HG2 H 138.309 14.116 -3.702 1.00 . A A . 122 GLN HG2 1 1
5 5811 1 1 42 GLN HG3 H 138.139 12.951 -5.015 1.00 . A A . 122 GLN HG3 1 1
5 5812 1 1 42 GLN N N 135.669 12.702 -2.612 1.00 . A A . 122 GLN N 1 1
5 5813 1 1 42 GLN NE2 N 138.392 16.230 -5.270 1.00 . A A . 122 GLN NE2 1 1
5 5814 1 1 42 GLN O O 134.580 16.079 -2.892 1.00 . A A . 122 GLN O 1 1
5 5815 1 1 42 GLN OE1 O 138.917 14.602 -6.725 1.00 . A A . 122 GLN OE1 1 1
5 5816 1 1 43 ALA C C 131.936 15.520 -1.715 1.00 . A A . 123 ALA C 1 1
5 5817 1 1 43 ALA CA C 132.129 14.787 -3.038 1.00 . A A . 123 ALA CA 1 1
5 5818 1 1 43 ALA CB C 131.031 13.753 -3.236 1.00 . A A . 123 ALA CB 1 1
5 5819 1 1 43 ALA H H 133.490 13.178 -3.210 1.00 . A A . 123 ALA H 1 1
5 5820 1 1 43 ALA HA H 132.065 15.502 -3.846 1.00 . A A . 123 ALA HA 1 1
5 5821 1 1 43 ALA HB1 H 130.770 13.699 -4.281 1.00 . A A . 123 ALA HB1 1 1
5 5822 1 1 43 ALA HB2 H 130.161 14.037 -2.663 1.00 . A A . 123 ALA HB2 1 1
5 5823 1 1 43 ALA HB3 H 131.383 12.788 -2.902 1.00 . A A . 123 ALA HB3 1 1
5 5824 1 1 43 ALA N N 133.438 14.150 -3.104 1.00 . A A . 123 ALA N 1 1
5 5825 1 1 43 ALA O O 131.196 16.502 -1.642 1.00 . A A . 123 ALA O 1 1
5 5826 1 1 44 THR C C 133.248 16.979 0.691 1.00 . A A . 124 THR C 1 1
5 5827 1 1 44 THR CA C 132.499 15.652 0.649 1.00 . A A . 124 THR CA 1 1
5 5828 1 1 44 THR CB C 133.052 14.709 1.719 1.00 . A A . 124 THR CB 1 1
5 5829 1 1 44 THR CG2 C 132.454 13.320 1.662 1.00 . A A . 124 THR CG2 1 1
5 5830 1 1 44 THR H H 133.176 14.253 -0.786 1.00 . A A . 124 THR H 1 1
5 5831 1 1 44 THR HA H 131.453 15.836 0.848 1.00 . A A . 124 THR HA 1 1
5 5832 1 1 44 THR HB H 132.835 15.122 2.694 1.00 . A A . 124 THR HB 1 1
5 5833 1 1 44 THR HG1 H 134.862 14.628 2.464 1.00 . A A . 124 THR HG1 1 1
5 5834 1 1 44 THR HG21 H 132.282 12.960 2.666 1.00 . A A . 124 THR HG21 1 1
5 5835 1 1 44 THR HG22 H 133.136 12.655 1.153 1.00 . A A . 124 THR HG22 1 1
5 5836 1 1 44 THR HG23 H 131.517 13.353 1.126 1.00 . A A . 124 THR HG23 1 1
5 5837 1 1 44 THR N N 132.601 15.038 -0.670 1.00 . A A . 124 THR N 1 1
5 5838 1 1 44 THR O O 133.807 17.420 -0.314 1.00 . A A . 124 THR O 1 1
5 5839 1 1 44 THR OG1 O 134.456 14.577 1.594 1.00 . A A . 124 THR OG1 1 1
5 5840 1 1 45 GLY C C 135.185 18.777 2.875 1.00 . A A . 125 GLY C 1 1
5 5841 1 1 45 GLY CA C 133.941 18.883 2.011 1.00 . A A . 125 GLY CA 1 1
5 5842 1 1 45 GLY H H 132.793 17.212 2.626 1.00 . A A . 125 GLY H 1 1
5 5843 1 1 45 GLY HA2 H 134.225 19.243 1.035 1.00 . A A . 125 GLY HA2 1 1
5 5844 1 1 45 GLY HA3 H 133.263 19.592 2.462 1.00 . A A . 125 GLY HA3 1 1
5 5845 1 1 45 GLY N N 133.255 17.612 1.861 1.00 . A A . 125 GLY N 1 1
5 5846 1 1 45 GLY O O 135.734 19.791 3.306 1.00 . A A . 125 GLY O 1 1
5 5847 1 1 46 GLU C C 138.015 16.955 3.079 1.00 . A A . 126 GLU C 1 1
5 5848 1 1 46 GLU CA C 136.817 17.322 3.948 1.00 . A A . 126 GLU CA 1 1
5 5849 1 1 46 GLU CB C 136.554 16.213 4.967 1.00 . A A . 126 GLU CB 1 1
5 5850 1 1 46 GLU CD C 136.082 17.432 7.129 1.00 . A A . 126 GLU CD 1 1
5 5851 1 1 46 GLU CG C 135.512 16.580 6.012 1.00 . A A . 126 GLU CG 1 1
5 5852 1 1 46 GLU H H 135.152 16.779 2.760 1.00 . A A . 126 GLU H 1 1
5 5853 1 1 46 GLU HA H 137.036 18.237 4.475 1.00 . A A . 126 GLU HA 1 1
5 5854 1 1 46 GLU HB2 H 136.212 15.332 4.444 1.00 . A A . 126 GLU HB2 1 1
5 5855 1 1 46 GLU HB3 H 137.476 15.982 5.478 1.00 . A A . 126 GLU HB3 1 1
5 5856 1 1 46 GLU HG2 H 134.718 17.131 5.530 1.00 . A A . 126 GLU HG2 1 1
5 5857 1 1 46 GLU HG3 H 135.113 15.673 6.438 1.00 . A A . 126 GLU HG3 1 1
5 5858 1 1 46 GLU N N 135.631 17.549 3.130 1.00 . A A . 126 GLU N 1 1
5 5859 1 1 46 GLU O O 137.899 16.844 1.858 1.00 . A A . 126 GLU O 1 1
5 5860 1 1 46 GLU OE1 O 137.112 17.032 7.714 1.00 . A A . 126 GLU OE1 1 1
5 5861 1 1 46 GLU OE2 O 135.499 18.498 7.420 1.00 . A A . 126 GLU OE2 1 1
5 5862 1 1 47 THR C C 140.795 14.973 3.302 1.00 . A A . 127 THR C 1 1
5 5863 1 1 47 THR CA C 140.387 16.412 3.000 1.00 . A A . 127 THR CA 1 1
5 5864 1 1 47 THR CB C 141.521 17.365 3.380 1.00 . A A . 127 THR CB 1 1
5 5865 1 1 47 THR CG2 C 141.216 18.814 3.063 1.00 . A A . 127 THR CG2 1 1
5 5866 1 1 47 THR H H 139.196 16.870 4.689 1.00 . A A . 127 THR H 1 1
5 5867 1 1 47 THR HA H 140.190 16.505 1.943 1.00 . A A . 127 THR HA 1 1
5 5868 1 1 47 THR HB H 142.410 17.088 2.832 1.00 . A A . 127 THR HB 1 1
5 5869 1 1 47 THR HG1 H 142.653 17.696 4.942 1.00 . A A . 127 THR HG1 1 1
5 5870 1 1 47 THR HG21 H 140.524 18.864 2.235 1.00 . A A . 127 THR HG21 1 1
5 5871 1 1 47 THR HG22 H 142.130 19.326 2.801 1.00 . A A . 127 THR HG22 1 1
5 5872 1 1 47 THR HG23 H 140.775 19.287 3.929 1.00 . A A . 127 THR HG23 1 1
5 5873 1 1 47 THR N N 139.167 16.768 3.716 1.00 . A A . 127 THR N 1 1
5 5874 1 1 47 THR O O 140.984 14.602 4.460 1.00 . A A . 127 THR O 1 1
5 5875 1 1 47 THR OG1 O 141.807 17.279 4.764 1.00 . A A . 127 THR OG1 1 1
5 5876 1 1 48 ILE C C 142.580 12.462 1.618 1.00 . A A . 128 ILE C 1 1
5 5877 1 1 48 ILE CA C 141.312 12.771 2.406 1.00 . A A . 128 ILE CA 1 1
5 5878 1 1 48 ILE CB C 140.190 11.822 1.939 1.00 . A A . 128 ILE CB 1 1
5 5879 1 1 48 ILE CD1 C 138.745 12.221 3.996 1.00 . A A . 128 ILE CD1 1 1
5 5880 1 1 48 ILE CG1 C 138.837 12.283 2.488 1.00 . A A . 128 ILE CG1 1 1
5 5881 1 1 48 ILE CG2 C 140.487 10.396 2.374 1.00 . A A . 128 ILE CG2 1 1
5 5882 1 1 48 ILE H H 140.762 14.524 1.355 1.00 . A A . 128 ILE H 1 1
5 5883 1 1 48 ILE HA H 141.496 12.587 3.454 1.00 . A A . 128 ILE HA 1 1
5 5884 1 1 48 ILE HB H 140.158 11.843 0.861 1.00 . A A . 128 ILE HB 1 1
5 5885 1 1 48 ILE HD11 H 139.162 11.288 4.345 1.00 . A A . 128 ILE HD11 1 1
5 5886 1 1 48 ILE HD12 H 137.709 12.286 4.297 1.00 . A A . 128 ILE HD12 1 1
5 5887 1 1 48 ILE HD13 H 139.296 13.045 4.426 1.00 . A A . 128 ILE HD13 1 1
5 5888 1 1 48 ILE HG12 H 138.662 13.305 2.187 1.00 . A A . 128 ILE HG12 1 1
5 5889 1 1 48 ILE HG13 H 138.059 11.654 2.081 1.00 . A A . 128 ILE HG13 1 1
5 5890 1 1 48 ILE HG21 H 141.300 10.000 1.785 1.00 . A A . 128 ILE HG21 1 1
5 5891 1 1 48 ILE HG22 H 139.606 9.785 2.228 1.00 . A A . 128 ILE HG22 1 1
5 5892 1 1 48 ILE HG23 H 140.761 10.387 3.419 1.00 . A A . 128 ILE HG23 1 1
5 5893 1 1 48 ILE N N 140.927 14.170 2.253 1.00 . A A . 128 ILE N 1 1
5 5894 1 1 48 ILE O O 142.714 12.854 0.458 1.00 . A A . 128 ILE O 1 1
5 5895 1 1 49 THR C C 144.618 10.100 0.815 1.00 . A A . 129 THR C 1 1
5 5896 1 1 49 THR CA C 144.767 11.393 1.612 1.00 . A A . 129 THR CA 1 1
5 5897 1 1 49 THR CB C 145.873 11.237 2.658 1.00 . A A . 129 THR CB 1 1
5 5898 1 1 49 THR CG2 C 145.558 10.195 3.709 1.00 . A A . 129 THR CG2 1 1
5 5899 1 1 49 THR H H 143.345 11.471 3.177 1.00 . A A . 129 THR H 1 1
5 5900 1 1 49 THR HA H 145.034 12.190 0.934 1.00 . A A . 129 THR HA 1 1
5 5901 1 1 49 THR HB H 146.012 12.184 3.161 1.00 . A A . 129 THR HB 1 1
5 5902 1 1 49 THR HG1 H 147.796 10.878 2.702 1.00 . A A . 129 THR HG1 1 1
5 5903 1 1 49 THR HG21 H 144.521 9.908 3.633 1.00 . A A . 129 THR HG21 1 1
5 5904 1 1 49 THR HG22 H 145.747 10.606 4.691 1.00 . A A . 129 THR HG22 1 1
5 5905 1 1 49 THR HG23 H 146.186 9.329 3.555 1.00 . A A . 129 THR HG23 1 1
5 5906 1 1 49 THR N N 143.509 11.756 2.254 1.00 . A A . 129 THR N 1 1
5 5907 1 1 49 THR O O 143.588 9.432 0.887 1.00 . A A . 129 THR O 1 1
5 5908 1 1 49 THR OG1 O 147.096 10.874 2.044 1.00 . A A . 129 THR OG1 1 1
5 5909 1 1 50 GLU C C 145.770 7.301 0.122 1.00 . A A . 130 GLU C 1 1
5 5910 1 1 50 GLU CA C 145.635 8.541 -0.753 1.00 . A A . 130 GLU CA 1 1
5 5911 1 1 50 GLU CB C 146.765 8.577 -1.784 1.00 . A A . 130 GLU CB 1 1
5 5912 1 1 50 GLU CD C 149.268 8.610 -2.125 1.00 . A A . 130 GLU CD 1 1
5 5913 1 1 50 GLU CG C 148.117 8.939 -1.193 1.00 . A A . 130 GLU CG 1 1
5 5914 1 1 50 GLU H H 146.447 10.328 0.041 1.00 . A A . 130 GLU H 1 1
5 5915 1 1 50 GLU HA H 144.689 8.502 -1.271 1.00 . A A . 130 GLU HA 1 1
5 5916 1 1 50 GLU HB2 H 146.847 7.603 -2.246 1.00 . A A . 130 GLU HB2 1 1
5 5917 1 1 50 GLU HB3 H 146.521 9.306 -2.544 1.00 . A A . 130 GLU HB3 1 1
5 5918 1 1 50 GLU HG2 H 148.134 9.999 -0.987 1.00 . A A . 130 GLU HG2 1 1
5 5919 1 1 50 GLU HG3 H 148.251 8.392 -0.272 1.00 . A A . 130 GLU HG3 1 1
5 5920 1 1 50 GLU N N 145.653 9.755 0.056 1.00 . A A . 130 GLU N 1 1
5 5921 1 1 50 GLU O O 145.165 6.265 -0.155 1.00 . A A . 130 GLU O 1 1
5 5922 1 1 50 GLU OE1 O 149.705 7.441 -2.136 1.00 . A A . 130 GLU OE1 1 1
5 5923 1 1 50 GLU OE2 O 149.729 9.521 -2.842 1.00 . A A . 130 GLU OE2 1 1
5 5924 1 1 51 ASP C C 145.472 5.861 2.741 1.00 . A A . 131 ASP C 1 1
5 5925 1 1 51 ASP CA C 146.784 6.297 2.095 1.00 . A A . 131 ASP CA 1 1
5 5926 1 1 51 ASP CB C 147.793 6.686 3.176 1.00 . A A . 131 ASP CB 1 1
5 5927 1 1 51 ASP CG C 149.220 6.362 2.778 1.00 . A A . 131 ASP CG 1 1
5 5928 1 1 51 ASP H H 147.024 8.263 1.345 1.00 . A A . 131 ASP H 1 1
5 5929 1 1 51 ASP HA H 147.181 5.471 1.525 1.00 . A A . 131 ASP HA 1 1
5 5930 1 1 51 ASP HB2 H 147.724 7.748 3.359 1.00 . A A . 131 ASP HB2 1 1
5 5931 1 1 51 ASP HB3 H 147.561 6.151 4.085 1.00 . A A . 131 ASP HB3 1 1
5 5932 1 1 51 ASP N N 146.568 7.411 1.179 1.00 . A A . 131 ASP N 1 1
5 5933 1 1 51 ASP O O 145.161 4.671 2.795 1.00 . A A . 131 ASP O 1 1
5 5934 1 1 51 ASP OD1 O 149.551 5.162 2.677 1.00 . A A . 131 ASP OD1 1 1
5 5935 1 1 51 ASP OD2 O 150.007 7.309 2.567 1.00 . A A . 131 ASP OD2 1 1
5 5936 1 1 52 ASP C C 142.487 5.818 2.931 1.00 . A A . 132 ASP C 1 1
5 5937 1 1 52 ASP CA C 143.431 6.547 3.880 1.00 . A A . 132 ASP CA 1 1
5 5938 1 1 52 ASP CB C 142.783 7.845 4.365 1.00 . A A . 132 ASP CB 1 1
5 5939 1 1 52 ASP CG C 143.291 8.273 5.727 1.00 . A A . 132 ASP CG 1 1
5 5940 1 1 52 ASP H H 145.013 7.761 3.164 1.00 . A A . 132 ASP H 1 1
5 5941 1 1 52 ASP HA H 143.627 5.913 4.732 1.00 . A A . 132 ASP HA 1 1
5 5942 1 1 52 ASP HB2 H 142.995 8.632 3.657 1.00 . A A . 132 ASP HB2 1 1
5 5943 1 1 52 ASP HB3 H 141.713 7.703 4.428 1.00 . A A . 132 ASP HB3 1 1
5 5944 1 1 52 ASP N N 144.710 6.831 3.234 1.00 . A A . 132 ASP N 1 1
5 5945 1 1 52 ASP O O 141.753 4.917 3.338 1.00 . A A . 132 ASP O 1 1
5 5946 1 1 52 ASP OD1 O 144.526 8.326 5.909 1.00 . A A . 132 ASP OD1 1 1
5 5947 1 1 52 ASP OD2 O 142.455 8.558 6.610 1.00 . A A . 132 ASP OD2 1 1
5 5948 1 1 53 ILE C C 142.105 4.173 0.346 1.00 . A A . 133 ILE C 1 1
5 5949 1 1 53 ILE CA C 141.653 5.596 0.656 1.00 . A A . 133 ILE CA 1 1
5 5950 1 1 53 ILE CB C 141.640 6.417 -0.650 1.00 . A A . 133 ILE CB 1 1
5 5951 1 1 53 ILE CD1 C 141.800 8.835 -1.424 1.00 . A A . 133 ILE CD1 1 1
5 5952 1 1 53 ILE CG1 C 141.317 7.881 -0.354 1.00 . A A . 133 ILE CG1 1 1
5 5953 1 1 53 ILE CG2 C 140.635 5.836 -1.634 1.00 . A A . 133 ILE CG2 1 1
5 5954 1 1 53 ILE H H 143.114 6.936 1.397 1.00 . A A . 133 ILE H 1 1
5 5955 1 1 53 ILE HA H 140.646 5.567 1.046 1.00 . A A . 133 ILE HA 1 1
5 5956 1 1 53 ILE HB H 142.622 6.354 -1.097 1.00 . A A . 133 ILE HB 1 1
5 5957 1 1 53 ILE HD11 H 142.808 9.150 -1.197 1.00 . A A . 133 ILE HD11 1 1
5 5958 1 1 53 ILE HD12 H 141.153 9.700 -1.455 1.00 . A A . 133 ILE HD12 1 1
5 5959 1 1 53 ILE HD13 H 141.785 8.339 -2.382 1.00 . A A . 133 ILE HD13 1 1
5 5960 1 1 53 ILE HG12 H 140.247 7.996 -0.267 1.00 . A A . 133 ILE HG12 1 1
5 5961 1 1 53 ILE HG13 H 141.781 8.165 0.580 1.00 . A A . 133 ILE HG13 1 1
5 5962 1 1 53 ILE HG21 H 140.561 6.481 -2.496 1.00 . A A . 133 ILE HG21 1 1
5 5963 1 1 53 ILE HG22 H 139.669 5.759 -1.158 1.00 . A A . 133 ILE HG22 1 1
5 5964 1 1 53 ILE HG23 H 140.962 4.854 -1.946 1.00 . A A . 133 ILE HG23 1 1
5 5965 1 1 53 ILE N N 142.510 6.212 1.661 1.00 . A A . 133 ILE N 1 1
5 5966 1 1 53 ILE O O 141.291 3.248 0.304 1.00 . A A . 133 ILE O 1 1
5 5967 1 1 54 GLU C C 143.671 1.697 0.948 1.00 . A A . 134 GLU C 1 1
5 5968 1 1 54 GLU CA C 143.963 2.688 -0.172 1.00 . A A . 134 GLU CA 1 1
5 5969 1 1 54 GLU CB C 145.473 2.793 -0.396 1.00 . A A . 134 GLU CB 1 1
5 5970 1 1 54 GLU CD C 147.335 3.359 -2.004 1.00 . A A . 134 GLU CD 1 1
5 5971 1 1 54 GLU CG C 145.857 3.066 -1.841 1.00 . A A . 134 GLU CG 1 1
5 5972 1 1 54 GLU H H 144.004 4.775 0.180 1.00 . A A . 134 GLU H 1 1
5 5973 1 1 54 GLU HA H 143.499 2.334 -1.081 1.00 . A A . 134 GLU HA 1 1
5 5974 1 1 54 GLU HB2 H 145.861 3.595 0.215 1.00 . A A . 134 GLU HB2 1 1
5 5975 1 1 54 GLU HB3 H 145.935 1.864 -0.092 1.00 . A A . 134 GLU HB3 1 1
5 5976 1 1 54 GLU HG2 H 145.610 2.199 -2.436 1.00 . A A . 134 GLU HG2 1 1
5 5977 1 1 54 GLU HG3 H 145.294 3.917 -2.195 1.00 . A A . 134 GLU HG3 1 1
5 5978 1 1 54 GLU N N 143.405 4.001 0.132 1.00 . A A . 134 GLU N 1 1
5 5979 1 1 54 GLU O O 143.222 0.578 0.700 1.00 . A A . 134 GLU O 1 1
5 5980 1 1 54 GLU OE1 O 147.789 4.413 -1.513 1.00 . A A . 134 GLU OE1 1 1
5 5981 1 1 54 GLU OE2 O 148.039 2.534 -2.625 1.00 . A A . 134 GLU OE2 1 1
5 5982 1 1 55 GLU C C 142.218 0.893 3.458 1.00 . A A . 135 GLU C 1 1
5 5983 1 1 55 GLU CA C 143.694 1.262 3.343 1.00 . A A . 135 GLU CA 1 1
5 5984 1 1 55 GLU CB C 144.157 1.965 4.622 1.00 . A A . 135 GLU CB 1 1
5 5985 1 1 55 GLU CD C 143.689 3.771 6.326 1.00 . A A . 135 GLU CD 1 1
5 5986 1 1 55 GLU CG C 143.361 3.216 4.954 1.00 . A A . 135 GLU CG 1 1
5 5987 1 1 55 GLU H H 144.286 3.017 2.318 1.00 . A A . 135 GLU H 1 1
5 5988 1 1 55 GLU HA H 144.269 0.359 3.213 1.00 . A A . 135 GLU HA 1 1
5 5989 1 1 55 GLU HB2 H 144.067 1.277 5.450 1.00 . A A . 135 GLU HB2 1 1
5 5990 1 1 55 GLU HB3 H 145.195 2.243 4.510 1.00 . A A . 135 GLU HB3 1 1
5 5991 1 1 55 GLU HG2 H 143.579 3.972 4.214 1.00 . A A . 135 GLU HG2 1 1
5 5992 1 1 55 GLU HG3 H 142.308 2.976 4.921 1.00 . A A . 135 GLU HG3 1 1
5 5993 1 1 55 GLU N N 143.930 2.115 2.184 1.00 . A A . 135 GLU N 1 1
5 5994 1 1 55 GLU O O 141.874 -0.189 3.937 1.00 . A A . 135 GLU O 1 1
5 5995 1 1 55 GLU OE1 O 144.653 4.559 6.431 1.00 . A A . 135 GLU OE1 1 1
5 5996 1 1 55 GLU OE2 O 142.984 3.418 7.293 1.00 . A A . 135 GLU OE2 1 1
5 5997 1 1 56 LEU C C 139.508 0.422 2.146 1.00 . A A . 136 LEU C 1 1
5 5998 1 1 56 LEU CA C 139.911 1.565 3.071 1.00 . A A . 136 LEU CA 1 1
5 5999 1 1 56 LEU CB C 139.155 2.840 2.688 1.00 . A A . 136 LEU CB 1 1
5 6000 1 1 56 LEU CD1 C 138.321 4.359 4.505 1.00 . A A . 136 LEU CD1 1 1
5 6001 1 1 56 LEU CD2 C 136.736 3.504 2.770 1.00 . A A . 136 LEU CD2 1 1
5 6002 1 1 56 LEU CG C 137.973 3.189 3.597 1.00 . A A . 136 LEU CG 1 1
5 6003 1 1 56 LEU H H 141.685 2.640 2.647 1.00 . A A . 136 LEU H 1 1
5 6004 1 1 56 LEU HA H 139.657 1.298 4.086 1.00 . A A . 136 LEU HA 1 1
5 6005 1 1 56 LEU HB2 H 139.852 3.664 2.706 1.00 . A A . 136 LEU HB2 1 1
5 6006 1 1 56 LEU HB3 H 138.783 2.726 1.680 1.00 . A A . 136 LEU HB3 1 1
5 6007 1 1 56 LEU HD11 H 139.389 4.389 4.659 1.00 . A A . 136 LEU HD11 1 1
5 6008 1 1 56 LEU HD12 H 137.823 4.238 5.456 1.00 . A A . 136 LEU HD12 1 1
5 6009 1 1 56 LEU HD13 H 137.997 5.279 4.043 1.00 . A A . 136 LEU HD13 1 1
5 6010 1 1 56 LEU HD21 H 136.802 4.514 2.394 1.00 . A A . 136 LEU HD21 1 1
5 6011 1 1 56 LEU HD22 H 135.853 3.407 3.388 1.00 . A A . 136 LEU HD22 1 1
5 6012 1 1 56 LEU HD23 H 136.671 2.815 1.941 1.00 . A A . 136 LEU HD23 1 1
5 6013 1 1 56 LEU HG H 137.748 2.338 4.224 1.00 . A A . 136 LEU HG 1 1
5 6014 1 1 56 LEU N N 141.350 1.797 3.017 1.00 . A A . 136 LEU N 1 1
5 6015 1 1 56 LEU O O 138.558 -0.311 2.424 1.00 . A A . 136 LEU O 1 1
5 6016 1 1 57 MET C C 140.331 -2.149 0.640 1.00 . A A . 137 MET C 1 1
5 6017 1 1 57 MET CA C 139.955 -0.782 0.077 1.00 . A A . 137 MET CA 1 1
5 6018 1 1 57 MET CB C 140.716 -0.525 -1.224 1.00 . A A . 137 MET CB 1 1
5 6019 1 1 57 MET CE C 137.628 -0.196 -3.573 1.00 . A A . 137 MET CE 1 1
5 6020 1 1 57 MET CG C 139.969 0.370 -2.200 1.00 . A A . 137 MET CG 1 1
5 6021 1 1 57 MET H H 140.981 0.888 0.878 1.00 . A A . 137 MET H 1 1
5 6022 1 1 57 MET HA H 138.895 -0.770 -0.127 1.00 . A A . 137 MET HA 1 1
5 6023 1 1 57 MET HB2 H 141.660 -0.056 -0.988 1.00 . A A . 137 MET HB2 1 1
5 6024 1 1 57 MET HB3 H 140.907 -1.472 -1.709 1.00 . A A . 137 MET HB3 1 1
5 6025 1 1 57 MET HE1 H 137.085 -1.107 -3.777 1.00 . A A . 137 MET HE1 1 1
5 6026 1 1 57 MET HE2 H 137.363 0.553 -4.306 1.00 . A A . 137 MET HE2 1 1
5 6027 1 1 57 MET HE3 H 137.373 0.162 -2.586 1.00 . A A . 137 MET HE3 1 1
5 6028 1 1 57 MET HG2 H 139.117 0.797 -1.694 1.00 . A A . 137 MET HG2 1 1
5 6029 1 1 57 MET HG3 H 140.631 1.162 -2.517 1.00 . A A . 137 MET HG3 1 1
5 6030 1 1 57 MET N N 140.236 0.272 1.044 1.00 . A A . 137 MET N 1 1
5 6031 1 1 57 MET O O 139.578 -3.114 0.505 1.00 . A A . 137 MET O 1 1
5 6032 1 1 57 MET SD S 139.387 -0.519 -3.658 1.00 . A A . 137 MET SD 1 1
5 6033 1 1 58 LYS C C 141.070 -3.918 3.000 1.00 . A A . 138 LYS C 1 1
5 6034 1 1 58 LYS CA C 141.972 -3.475 1.852 1.00 . A A . 138 LYS CA 1 1
5 6035 1 1 58 LYS CB C 143.410 -3.315 2.351 1.00 . A A . 138 LYS CB 1 1
5 6036 1 1 58 LYS CD C 145.660 -4.375 2.718 1.00 . A A . 138 LYS CD 1 1
5 6037 1 1 58 LYS CE C 145.964 -4.938 4.098 1.00 . A A . 138 LYS CE 1 1
5 6038 1 1 58 LYS CG C 144.209 -4.608 2.325 1.00 . A A . 138 LYS CG 1 1
5 6039 1 1 58 LYS H H 142.054 -1.422 1.344 1.00 . A A . 138 LYS H 1 1
5 6040 1 1 58 LYS HA H 141.951 -4.230 1.080 1.00 . A A . 138 LYS HA 1 1
5 6041 1 1 58 LYS HB2 H 143.916 -2.592 1.728 1.00 . A A . 138 LYS HB2 1 1
5 6042 1 1 58 LYS HB3 H 143.388 -2.951 3.366 1.00 . A A . 138 LYS HB3 1 1
5 6043 1 1 58 LYS HD2 H 146.300 -4.860 1.996 1.00 . A A . 138 LYS HD2 1 1
5 6044 1 1 58 LYS HD3 H 145.858 -3.314 2.720 1.00 . A A . 138 LYS HD3 1 1
5 6045 1 1 58 LYS HE2 H 145.214 -5.676 4.345 1.00 . A A . 138 LYS HE2 1 1
5 6046 1 1 58 LYS HE3 H 146.936 -5.408 4.075 1.00 . A A . 138 LYS HE3 1 1
5 6047 1 1 58 LYS HG2 H 143.766 -5.308 3.018 1.00 . A A . 138 LYS HG2 1 1
5 6048 1 1 58 LYS HG3 H 144.177 -5.020 1.327 1.00 . A A . 138 LYS HG3 1 1
5 6049 1 1 58 LYS HZ1 H 145.348 -3.090 4.851 1.00 . A A . 138 LYS HZ1 1 1
5 6050 1 1 58 LYS HZ2 H 146.924 -3.516 5.289 1.00 . A A . 138 LYS HZ2 1 1
5 6051 1 1 58 LYS HZ3 H 145.608 -4.263 6.043 1.00 . A A . 138 LYS HZ3 1 1
5 6052 1 1 58 LYS N N 141.499 -2.225 1.269 1.00 . A A . 138 LYS N 1 1
5 6053 1 1 58 LYS NZ N 145.960 -3.878 5.144 1.00 . A A . 138 LYS NZ 1 1
5 6054 1 1 58 LYS O O 140.937 -5.111 3.271 1.00 . A A . 138 LYS O 1 1
5 6055 1 1 59 ASP C C 138.166 -3.628 4.307 1.00 . A A . 139 ASP C 1 1
5 6056 1 1 59 ASP CA C 139.565 -3.243 4.790 1.00 . A A . 139 ASP CA 1 1
5 6057 1 1 59 ASP CB C 139.475 -2.035 5.725 1.00 . A A . 139 ASP CB 1 1
5 6058 1 1 59 ASP CG C 138.893 -2.392 7.078 1.00 . A A . 139 ASP CG 1 1
5 6059 1 1 59 ASP H H 140.600 -2.018 3.407 1.00 . A A . 139 ASP H 1 1
5 6060 1 1 59 ASP HA H 139.984 -4.075 5.334 1.00 . A A . 139 ASP HA 1 1
5 6061 1 1 59 ASP HB2 H 140.466 -1.630 5.876 1.00 . A A . 139 ASP HB2 1 1
5 6062 1 1 59 ASP HB3 H 138.849 -1.281 5.271 1.00 . A A . 139 ASP HB3 1 1
5 6063 1 1 59 ASP N N 140.452 -2.950 3.670 1.00 . A A . 139 ASP N 1 1
5 6064 1 1 59 ASP O O 137.318 -4.030 5.104 1.00 . A A . 139 ASP O 1 1
5 6065 1 1 59 ASP OD1 O 139.584 -3.081 7.858 1.00 . A A . 139 ASP OD1 1 1
5 6066 1 1 59 ASP OD2 O 137.746 -1.984 7.357 1.00 . A A . 139 ASP OD2 1 1
5 6067 1 1 60 GLY C C 136.716 -4.906 1.363 1.00 . A A . 140 GLY C 1 1
5 6068 1 1 60 GLY CA C 136.629 -3.853 2.454 1.00 . A A . 140 GLY CA 1 1
5 6069 1 1 60 GLY H H 138.634 -3.185 2.407 1.00 . A A . 140 GLY H 1 1
5 6070 1 1 60 GLY HA2 H 136.001 -4.227 3.250 1.00 . A A . 140 GLY HA2 1 1
5 6071 1 1 60 GLY HA3 H 136.176 -2.962 2.042 1.00 . A A . 140 GLY HA3 1 1
5 6072 1 1 60 GLY N N 137.928 -3.506 3.004 1.00 . A A . 140 GLY N 1 1
5 6073 1 1 60 GLY O O 135.694 -5.337 0.828 1.00 . A A . 140 GLY O 1 1
5 6074 1 1 61 ASP C C 138.538 -7.669 0.616 1.00 . A A . 141 ASP C 1 1
5 6075 1 1 61 ASP CA C 138.142 -6.332 -0.004 1.00 . A A . 141 ASP CA 1 1
5 6076 1 1 61 ASP CB C 139.220 -5.872 -0.987 1.00 . A A . 141 ASP CB 1 1
5 6077 1 1 61 ASP CG C 138.911 -6.274 -2.415 1.00 . A A . 141 ASP CG 1 1
5 6078 1 1 61 ASP H H 138.714 -4.946 1.488 1.00 . A A . 141 ASP H 1 1
5 6079 1 1 61 ASP HA H 137.212 -6.457 -0.536 1.00 . A A . 141 ASP HA 1 1
5 6080 1 1 61 ASP HB2 H 139.302 -4.796 -0.945 1.00 . A A . 141 ASP HB2 1 1
5 6081 1 1 61 ASP HB3 H 140.167 -6.310 -0.705 1.00 . A A . 141 ASP HB3 1 1
5 6082 1 1 61 ASP N N 137.935 -5.323 1.029 1.00 . A A . 141 ASP N 1 1
5 6083 1 1 61 ASP O O 139.683 -7.858 1.027 1.00 . A A . 141 ASP O 1 1
5 6084 1 1 61 ASP OD1 O 139.051 -7.472 -2.738 1.00 . A A . 141 ASP OD1 1 1
5 6085 1 1 61 ASP OD2 O 138.527 -5.390 -3.210 1.00 . A A . 141 ASP OD2 1 1
5 6086 1 1 62 LYS C C 138.442 -10.850 0.226 1.00 . A A . 142 LYS C 1 1
5 6087 1 1 62 LYS CA C 137.831 -9.907 1.258 1.00 . A A . 142 LYS CA 1 1
5 6088 1 1 62 LYS CB C 136.532 -10.502 1.804 1.00 . A A . 142 LYS CB 1 1
5 6089 1 1 62 LYS CD C 136.468 -8.803 3.658 1.00 . A A . 142 LYS CD 1 1
5 6090 1 1 62 LYS CE C 135.565 -7.981 4.564 1.00 . A A . 142 LYS CE 1 1
5 6091 1 1 62 LYS CG C 135.675 -9.503 2.567 1.00 . A A . 142 LYS CG 1 1
5 6092 1 1 62 LYS H H 136.689 -8.376 0.343 1.00 . A A . 142 LYS H 1 1
5 6093 1 1 62 LYS HA H 138.529 -9.786 2.072 1.00 . A A . 142 LYS HA 1 1
5 6094 1 1 62 LYS HB2 H 135.951 -10.886 0.979 1.00 . A A . 142 LYS HB2 1 1
5 6095 1 1 62 LYS HB3 H 136.775 -11.316 2.471 1.00 . A A . 142 LYS HB3 1 1
5 6096 1 1 62 LYS HD2 H 136.976 -9.546 4.253 1.00 . A A . 142 LYS HD2 1 1
5 6097 1 1 62 LYS HD3 H 137.195 -8.149 3.200 1.00 . A A . 142 LYS HD3 1 1
5 6098 1 1 62 LYS HE2 H 136.180 -7.359 5.196 1.00 . A A . 142 LYS HE2 1 1
5 6099 1 1 62 LYS HE3 H 134.934 -7.356 3.948 1.00 . A A . 142 LYS HE3 1 1
5 6100 1 1 62 LYS HG2 H 135.304 -8.761 1.875 1.00 . A A . 142 LYS HG2 1 1
5 6101 1 1 62 LYS HG3 H 134.843 -10.026 3.017 1.00 . A A . 142 LYS HG3 1 1
5 6102 1 1 62 LYS HZ1 H 135.140 -8.957 6.360 1.00 . A A . 142 LYS HZ1 1 1
5 6103 1 1 62 LYS HZ2 H 134.591 -9.780 4.987 1.00 . A A . 142 LYS HZ2 1 1
5 6104 1 1 62 LYS HZ3 H 133.768 -8.410 5.536 1.00 . A A . 142 LYS HZ3 1 1
5 6105 1 1 62 LYS N N 137.584 -8.590 0.684 1.00 . A A . 142 LYS N 1 1
5 6106 1 1 62 LYS NZ N 134.705 -8.842 5.422 1.00 . A A . 142 LYS NZ 1 1
5 6107 1 1 62 LYS O O 139.297 -11.672 0.552 1.00 . A A . 142 LYS O 1 1
5 6108 1 1 63 ASN C C 139.805 -11.009 -2.675 1.00 . A A . 143 ASN C 1 1
5 6109 1 1 63 ASN CA C 138.504 -11.568 -2.099 1.00 . A A . 143 ASN CA 1 1
5 6110 1 1 63 ASN CB C 137.457 -11.699 -3.206 1.00 . A A . 143 ASN CB 1 1
5 6111 1 1 63 ASN CG C 136.936 -10.352 -3.671 1.00 . A A . 143 ASN CG 1 1
5 6112 1 1 63 ASN H H 137.317 -10.051 -1.224 1.00 . A A . 143 ASN H 1 1
5 6113 1 1 63 ASN HA H 138.701 -12.546 -1.688 1.00 . A A . 143 ASN HA 1 1
5 6114 1 1 63 ASN HB2 H 137.899 -12.203 -4.053 1.00 . A A . 143 ASN HB2 1 1
5 6115 1 1 63 ASN HB3 H 136.625 -12.280 -2.840 1.00 . A A . 143 ASN HB3 1 1
5 6116 1 1 63 ASN HD21 H 135.538 -11.245 -4.767 1.00 . A A . 143 ASN HD21 1 1
5 6117 1 1 63 ASN HD22 H 135.544 -9.517 -4.818 1.00 . A A . 143 ASN HD22 1 1
5 6118 1 1 63 ASN N N 137.998 -10.725 -1.022 1.00 . A A . 143 ASN N 1 1
5 6119 1 1 63 ASN ND2 N 135.901 -10.373 -4.503 1.00 . A A . 143 ASN ND2 1 1
5 6120 1 1 63 ASN O O 140.459 -11.655 -3.493 1.00 . A A . 143 ASN O 1 1
5 6121 1 1 63 ASN OD1 O 137.456 -9.306 -3.284 1.00 . A A . 143 ASN OD1 1 1
5 6122 1 1 64 ASN C C 141.461 -9.120 -4.233 1.00 . A A . 144 ASN C 1 1
5 6123 1 1 64 ASN CA C 141.398 -9.163 -2.708 1.00 . A A . 144 ASN CA 1 1
5 6124 1 1 64 ASN CB C 142.624 -9.896 -2.158 1.00 . A A . 144 ASN CB 1 1
5 6125 1 1 64 ASN CG C 143.093 -9.323 -0.835 1.00 . A A . 144 ASN CG 1 1
5 6126 1 1 64 ASN H H 139.619 -9.341 -1.584 1.00 . A A . 144 ASN H 1 1
5 6127 1 1 64 ASN HA H 141.399 -8.152 -2.333 1.00 . A A . 144 ASN HA 1 1
5 6128 1 1 64 ASN HB2 H 142.379 -10.937 -2.012 1.00 . A A . 144 ASN HB2 1 1
5 6129 1 1 64 ASN HB3 H 143.433 -9.818 -2.871 1.00 . A A . 144 ASN HB3 1 1
5 6130 1 1 64 ASN HD21 H 141.582 -10.203 0.110 1.00 . A A . 144 ASN HD21 1 1
5 6131 1 1 64 ASN HD22 H 142.650 -9.276 1.102 1.00 . A A . 144 ASN HD22 1 1
5 6132 1 1 64 ASN N N 140.176 -9.807 -2.241 1.00 . A A . 144 ASN N 1 1
5 6133 1 1 64 ASN ND2 N 142.369 -9.631 0.234 1.00 . A A . 144 ASN ND2 1 1
5 6134 1 1 64 ASN O O 142.545 -9.079 -4.816 1.00 . A A . 144 ASN O 1 1
5 6135 1 1 64 ASN OD1 O 144.097 -8.613 -0.774 1.00 . A A . 144 ASN OD1 1 1
5 6136 1 1 65 ASP C C 140.673 -7.715 -6.852 1.00 . A A . 145 ASP C 1 1
5 6137 1 1 65 ASP CA C 140.233 -9.079 -6.333 1.00 . A A . 145 ASP CA 1 1
5 6138 1 1 65 ASP CB C 138.813 -9.390 -6.810 1.00 . A A . 145 ASP CB 1 1
5 6139 1 1 65 ASP CG C 137.797 -8.392 -6.291 1.00 . A A . 145 ASP CG 1 1
5 6140 1 1 65 ASP H H 139.465 -9.154 -4.362 1.00 . A A . 145 ASP H 1 1
5 6141 1 1 65 ASP HA H 140.906 -9.831 -6.716 1.00 . A A . 145 ASP HA 1 1
5 6142 1 1 65 ASP HB2 H 138.790 -9.368 -7.890 1.00 . A A . 145 ASP HB2 1 1
5 6143 1 1 65 ASP HB3 H 138.531 -10.375 -6.468 1.00 . A A . 145 ASP HB3 1 1
5 6144 1 1 65 ASP N N 140.298 -9.122 -4.876 1.00 . A A . 145 ASP N 1 1
5 6145 1 1 65 ASP O O 141.305 -7.612 -7.903 1.00 . A A . 145 ASP O 1 1
5 6146 1 1 65 ASP OD1 O 138.033 -7.812 -5.210 1.00 . A A . 145 ASP OD1 1 1
5 6147 1 1 65 ASP OD2 O 136.765 -8.191 -6.963 1.00 . A A . 145 ASP OD2 1 1
5 6148 1 1 66 GLY C C 139.528 -4.349 -6.448 1.00 . A A . 146 GLY C 1 1
5 6149 1 1 66 GLY CA C 140.695 -5.321 -6.508 1.00 . A A . 146 GLY CA 1 1
5 6150 1 1 66 GLY H H 139.823 -6.815 -5.282 1.00 . A A . 146 GLY H 1 1
5 6151 1 1 66 GLY HA2 H 141.476 -4.964 -5.852 1.00 . A A . 146 GLY HA2 1 1
5 6152 1 1 66 GLY HA3 H 141.072 -5.349 -7.519 1.00 . A A . 146 GLY HA3 1 1
5 6153 1 1 66 GLY N N 140.328 -6.668 -6.109 1.00 . A A . 146 GLY N 1 1
5 6154 1 1 66 GLY O O 139.685 -3.165 -6.747 1.00 . A A . 146 GLY O 1 1
5 6155 1 1 67 ARG C C 136.234 -4.509 -4.869 1.00 . A A . 147 ARG C 1 1
5 6156 1 1 67 ARG CA C 137.167 -4.004 -5.965 1.00 . A A . 147 ARG CA 1 1
5 6157 1 1 67 ARG CB C 136.427 -3.974 -7.305 1.00 . A A . 147 ARG CB 1 1
5 6158 1 1 67 ARG CD C 136.359 -2.720 -9.485 1.00 . A A . 147 ARG CD 1 1
5 6159 1 1 67 ARG CG C 137.246 -3.379 -8.439 1.00 . A A . 147 ARG CG 1 1
5 6160 1 1 67 ARG CZ C 136.074 -4.434 -11.234 1.00 . A A . 147 ARG CZ 1 1
5 6161 1 1 67 ARG H H 138.286 -5.794 -5.833 1.00 . A A . 147 ARG H 1 1
5 6162 1 1 67 ARG HA H 137.486 -3.003 -5.718 1.00 . A A . 147 ARG HA 1 1
5 6163 1 1 67 ARG HB2 H 136.154 -4.984 -7.576 1.00 . A A . 147 ARG HB2 1 1
5 6164 1 1 67 ARG HB3 H 135.528 -3.385 -7.193 1.00 . A A . 147 ARG HB3 1 1
5 6165 1 1 67 ARG HD2 H 135.326 -2.871 -9.211 1.00 . A A . 147 ARG HD2 1 1
5 6166 1 1 67 ARG HD3 H 136.575 -1.663 -9.505 1.00 . A A . 147 ARG HD3 1 1
5 6167 1 1 67 ARG HE H 137.137 -2.757 -11.437 1.00 . A A . 147 ARG HE 1 1
5 6168 1 1 67 ARG HG2 H 137.920 -2.640 -8.035 1.00 . A A . 147 ARG HG2 1 1
5 6169 1 1 67 ARG HG3 H 137.816 -4.169 -8.909 1.00 . A A . 147 ARG HG3 1 1
5 6170 1 1 67 ARG HH11 H 135.121 -4.842 -9.495 1.00 . A A . 147 ARG HH11 1 1
5 6171 1 1 67 ARG HH12 H 134.937 -6.031 -10.742 1.00 . A A . 147 ARG HH12 1 1
5 6172 1 1 67 ARG HH21 H 136.895 -4.319 -13.076 1.00 . A A . 147 ARG HH21 1 1
5 6173 1 1 67 ARG HH22 H 135.944 -5.734 -12.774 1.00 . A A . 147 ARG HH22 1 1
5 6174 1 1 67 ARG N N 138.354 -4.843 -6.061 1.00 . A A . 147 ARG N 1 1
5 6175 1 1 67 ARG NE N 136.581 -3.275 -10.818 1.00 . A A . 147 ARG NE 1 1
5 6176 1 1 67 ARG NH1 N 135.315 -5.162 -10.423 1.00 . A A . 147 ARG NH1 1 1
5 6177 1 1 67 ARG NH2 N 136.325 -4.864 -12.462 1.00 . A A . 147 ARG NH2 1 1
5 6178 1 1 67 ARG O O 136.333 -5.658 -4.438 1.00 . A A . 147 ARG O 1 1
5 6179 1 1 68 ILE C C 132.973 -4.150 -3.931 1.00 . A A . 148 ILE C 1 1
5 6180 1 1 68 ILE CA C 134.385 -4.006 -3.374 1.00 . A A . 148 ILE CA 1 1
5 6181 1 1 68 ILE CB C 134.373 -2.961 -2.238 1.00 . A A . 148 ILE CB 1 1
5 6182 1 1 68 ILE CD1 C 135.925 -1.411 -0.949 1.00 . A A . 148 ILE CD1 1 1
5 6183 1 1 68 ILE CG1 C 135.798 -2.681 -1.760 1.00 . A A . 148 ILE CG1 1 1
5 6184 1 1 68 ILE CG2 C 133.506 -3.441 -1.084 1.00 . A A . 148 ILE CG2 1 1
5 6185 1 1 68 ILE H H 135.301 -2.742 -4.803 1.00 . A A . 148 ILE H 1 1
5 6186 1 1 68 ILE HA H 134.693 -4.954 -2.958 1.00 . A A . 148 ILE HA 1 1
5 6187 1 1 68 ILE HB H 133.945 -2.049 -2.624 1.00 . A A . 148 ILE HB 1 1
5 6188 1 1 68 ILE HD11 H 135.663 -0.563 -1.565 1.00 . A A . 148 ILE HD11 1 1
5 6189 1 1 68 ILE HD12 H 136.942 -1.302 -0.604 1.00 . A A . 148 ILE HD12 1 1
5 6190 1 1 68 ILE HD13 H 135.258 -1.457 -0.099 1.00 . A A . 148 ILE HD13 1 1
5 6191 1 1 68 ILE HG12 H 136.131 -3.502 -1.141 1.00 . A A . 148 ILE HG12 1 1
5 6192 1 1 68 ILE HG13 H 136.450 -2.596 -2.617 1.00 . A A . 148 ILE HG13 1 1
5 6193 1 1 68 ILE HG21 H 132.510 -3.647 -1.445 1.00 . A A . 148 ILE HG21 1 1
5 6194 1 1 68 ILE HG22 H 133.462 -2.675 -0.325 1.00 . A A . 148 ILE HG22 1 1
5 6195 1 1 68 ILE HG23 H 133.931 -4.342 -0.665 1.00 . A A . 148 ILE HG23 1 1
5 6196 1 1 68 ILE N N 135.332 -3.643 -4.421 1.00 . A A . 148 ILE N 1 1
5 6197 1 1 68 ILE O O 132.461 -3.253 -4.600 1.00 . A A . 148 ILE O 1 1
5 6198 1 1 69 ASP C C 129.990 -5.386 -2.976 1.00 . A A . 149 ASP C 1 1
5 6199 1 1 69 ASP CA C 130.993 -5.555 -4.112 1.00 . A A . 149 ASP CA 1 1
5 6200 1 1 69 ASP CB C 130.897 -6.965 -4.695 1.00 . A A . 149 ASP CB 1 1
5 6201 1 1 69 ASP CG C 131.292 -8.033 -3.697 1.00 . A A . 149 ASP CG 1 1
5 6202 1 1 69 ASP H H 132.812 -5.961 -3.105 1.00 . A A . 149 ASP H 1 1
5 6203 1 1 69 ASP HA H 130.764 -4.837 -4.886 1.00 . A A . 149 ASP HA 1 1
5 6204 1 1 69 ASP HB2 H 129.881 -7.150 -5.009 1.00 . A A . 149 ASP HB2 1 1
5 6205 1 1 69 ASP HB3 H 131.553 -7.039 -5.552 1.00 . A A . 149 ASP HB3 1 1
5 6206 1 1 69 ASP N N 132.349 -5.288 -3.646 1.00 . A A . 149 ASP N 1 1
5 6207 1 1 69 ASP O O 130.362 -5.070 -1.848 1.00 . A A . 149 ASP O 1 1
5 6208 1 1 69 ASP OD1 O 130.760 -8.013 -2.566 1.00 . A A . 149 ASP OD1 1 1
5 6209 1 1 69 ASP OD2 O 132.132 -8.889 -4.042 1.00 . A A . 149 ASP OD2 1 1
5 6210 1 1 70 TYR C C 127.852 -6.444 -1.136 1.00 . A A . 150 TYR C 1 1
5 6211 1 1 70 TYR CA C 127.656 -5.463 -2.287 1.00 . A A . 150 TYR CA 1 1
5 6212 1 1 70 TYR CB C 126.287 -5.685 -2.933 1.00 . A A . 150 TYR CB 1 1
5 6213 1 1 70 TYR CD1 C 125.093 -4.014 -1.463 1.00 . A A . 150 TYR CD1 1 1
5 6214 1 1 70 TYR CD2 C 124.059 -6.130 -1.830 1.00 . A A . 150 TYR CD2 1 1
5 6215 1 1 70 TYR CE1 C 124.032 -3.629 -0.665 1.00 . A A . 150 TYR CE1 1 1
5 6216 1 1 70 TYR CE2 C 122.993 -5.753 -1.033 1.00 . A A . 150 TYR CE2 1 1
5 6217 1 1 70 TYR CG C 125.126 -5.269 -2.058 1.00 . A A . 150 TYR CG 1 1
5 6218 1 1 70 TYR CZ C 122.986 -4.501 -0.454 1.00 . A A . 150 TYR CZ 1 1
5 6219 1 1 70 TYR H H 128.479 -5.849 -4.200 1.00 . A A . 150 TYR H 1 1
5 6220 1 1 70 TYR HA H 127.701 -4.458 -1.894 1.00 . A A . 150 TYR HA 1 1
5 6221 1 1 70 TYR HB2 H 126.233 -5.114 -3.848 1.00 . A A . 150 TYR HB2 1 1
5 6222 1 1 70 TYR HB3 H 126.172 -6.734 -3.162 1.00 . A A . 150 TYR HB3 1 1
5 6223 1 1 70 TYR HD1 H 125.913 -3.333 -1.630 1.00 . A A . 150 TYR HD1 1 1
5 6224 1 1 70 TYR HD2 H 124.068 -7.110 -2.283 1.00 . A A . 150 TYR HD2 1 1
5 6225 1 1 70 TYR HE1 H 124.027 -2.650 -0.212 1.00 . A A . 150 TYR HE1 1 1
5 6226 1 1 70 TYR HE2 H 122.174 -6.437 -0.867 1.00 . A A . 150 TYR HE2 1 1
5 6227 1 1 70 TYR HH H 121.644 -4.866 0.874 1.00 . A A . 150 TYR HH 1 1
5 6228 1 1 70 TYR N N 128.714 -5.597 -3.283 1.00 . A A . 150 TYR N 1 1
5 6229 1 1 70 TYR O O 127.454 -6.173 -0.004 1.00 . A A . 150 TYR O 1 1
5 6230 1 1 70 TYR OH O 121.928 -4.121 0.339 1.00 . A A . 150 TYR OH 1 1
5 6231 1 1 71 ASP C C 129.794 -8.110 0.563 1.00 . A A . 151 ASP C 1 1
5 6232 1 1 71 ASP CA C 128.724 -8.590 -0.409 1.00 . A A . 151 ASP CA 1 1
5 6233 1 1 71 ASP CB C 129.153 -9.909 -1.056 1.00 . A A . 151 ASP CB 1 1
5 6234 1 1 71 ASP CG C 128.271 -10.295 -2.227 1.00 . A A . 151 ASP CG 1 1
5 6235 1 1 71 ASP H H 128.775 -7.739 -2.347 1.00 . A A . 151 ASP H 1 1
5 6236 1 1 71 ASP HA H 127.804 -8.747 0.135 1.00 . A A . 151 ASP HA 1 1
5 6237 1 1 71 ASP HB2 H 130.169 -9.815 -1.410 1.00 . A A . 151 ASP HB2 1 1
5 6238 1 1 71 ASP HB3 H 129.106 -10.696 -0.317 1.00 . A A . 151 ASP HB3 1 1
5 6239 1 1 71 ASP N N 128.473 -7.579 -1.428 1.00 . A A . 151 ASP N 1 1
5 6240 1 1 71 ASP O O 129.585 -8.085 1.774 1.00 . A A . 151 ASP O 1 1
5 6241 1 1 71 ASP OD1 O 128.586 -9.892 -3.365 1.00 . A A . 151 ASP OD1 1 1
5 6242 1 1 71 ASP OD2 O 127.266 -11.001 -2.005 1.00 . A A . 151 ASP OD2 1 1
5 6243 1 1 72 GLU C C 131.714 -5.947 1.533 1.00 . A A . 152 GLU C 1 1
5 6244 1 1 72 GLU CA C 132.059 -7.257 0.830 1.00 . A A . 152 GLU CA 1 1
5 6245 1 1 72 GLU CB C 133.305 -7.069 -0.039 1.00 . A A . 152 GLU CB 1 1
5 6246 1 1 72 GLU CD C 134.934 -8.135 -1.649 1.00 . A A . 152 GLU CD 1 1
5 6247 1 1 72 GLU CG C 133.586 -8.243 -0.963 1.00 . A A . 152 GLU CG 1 1
5 6248 1 1 72 GLU H H 131.053 -7.785 -0.955 1.00 . A A . 152 GLU H 1 1
5 6249 1 1 72 GLU HA H 132.268 -8.007 1.577 1.00 . A A . 152 GLU HA 1 1
5 6250 1 1 72 GLU HB2 H 133.176 -6.184 -0.647 1.00 . A A . 152 GLU HB2 1 1
5 6251 1 1 72 GLU HB3 H 134.161 -6.932 0.604 1.00 . A A . 152 GLU HB3 1 1
5 6252 1 1 72 GLU HG2 H 133.567 -9.153 -0.384 1.00 . A A . 152 GLU HG2 1 1
5 6253 1 1 72 GLU HG3 H 132.816 -8.281 -1.719 1.00 . A A . 152 GLU HG3 1 1
5 6254 1 1 72 GLU N N 130.947 -7.734 0.019 1.00 . A A . 152 GLU N 1 1
5 6255 1 1 72 GLU O O 132.050 -5.757 2.703 1.00 . A A . 152 GLU O 1 1
5 6256 1 1 72 GLU OE1 O 135.057 -7.322 -2.590 1.00 . A A . 152 GLU OE1 1 1
5 6257 1 1 72 GLU OE2 O 135.866 -8.861 -1.245 1.00 . A A . 152 GLU OE2 1 1
5 6258 1 1 73 PHE C C 129.602 -3.924 2.466 1.00 . A A . 153 PHE C 1 1
5 6259 1 1 73 PHE CA C 130.675 -3.754 1.396 1.00 . A A . 153 PHE CA 1 1
5 6260 1 1 73 PHE CB C 130.193 -2.791 0.308 1.00 . A A . 153 PHE CB 1 1
5 6261 1 1 73 PHE CD1 C 131.129 -0.718 1.366 1.00 . A A . 153 PHE CD1 1 1
5 6262 1 1 73 PHE CD2 C 131.605 -1.128 -0.933 1.00 . A A . 153 PHE CD2 1 1
5 6263 1 1 73 PHE CE1 C 131.864 0.451 1.315 1.00 . A A . 153 PHE CE1 1 1
5 6264 1 1 73 PHE CE2 C 132.341 0.040 -0.991 1.00 . A A . 153 PHE CE2 1 1
5 6265 1 1 73 PHE CG C 130.990 -1.520 0.245 1.00 . A A . 153 PHE CG 1 1
5 6266 1 1 73 PHE CZ C 132.471 0.829 0.134 1.00 . A A . 153 PHE CZ 1 1
5 6267 1 1 73 PHE H H 130.809 -5.243 -0.111 1.00 . A A . 153 PHE H 1 1
5 6268 1 1 73 PHE HA H 131.558 -3.338 1.860 1.00 . A A . 153 PHE HA 1 1
5 6269 1 1 73 PHE HB2 H 130.267 -3.277 -0.651 1.00 . A A . 153 PHE HB2 1 1
5 6270 1 1 73 PHE HB3 H 129.163 -2.529 0.496 1.00 . A A . 153 PHE HB3 1 1
5 6271 1 1 73 PHE HD1 H 130.654 -1.013 2.291 1.00 . A A . 153 PHE HD1 1 1
5 6272 1 1 73 PHE HD2 H 131.504 -1.745 -1.814 1.00 . A A . 153 PHE HD2 1 1
5 6273 1 1 73 PHE HE1 H 131.963 1.067 2.196 1.00 . A A . 153 PHE HE1 1 1
5 6274 1 1 73 PHE HE2 H 132.817 0.334 -1.916 1.00 . A A . 153 PHE HE2 1 1
5 6275 1 1 73 PHE HZ H 133.047 1.742 0.089 1.00 . A A . 153 PHE HZ 1 1
5 6276 1 1 73 PHE N N 131.049 -5.042 0.820 1.00 . A A . 153 PHE N 1 1
5 6277 1 1 73 PHE O O 129.492 -3.108 3.382 1.00 . A A . 153 PHE O 1 1
5 6278 1 1 74 LEU C C 128.343 -5.417 4.720 1.00 . A A . 154 LEU C 1 1
5 6279 1 1 74 LEU CA C 127.759 -5.262 3.319 1.00 . A A . 154 LEU CA 1 1
5 6280 1 1 74 LEU CB C 126.987 -6.524 2.920 1.00 . A A . 154 LEU CB 1 1
5 6281 1 1 74 LEU CD1 C 125.412 -5.157 1.513 1.00 . A A . 154 LEU CD1 1 1
5 6282 1 1 74 LEU CD2 C 124.927 -7.572 1.950 1.00 . A A . 154 LEU CD2 1 1
5 6283 1 1 74 LEU CG C 125.527 -6.295 2.518 1.00 . A A . 154 LEU CG 1 1
5 6284 1 1 74 LEU H H 128.952 -5.608 1.604 1.00 . A A . 154 LEU H 1 1
5 6285 1 1 74 LEU HA H 127.082 -4.419 3.315 1.00 . A A . 154 LEU HA 1 1
5 6286 1 1 74 LEU HB2 H 127.499 -6.983 2.087 1.00 . A A . 154 LEU HB2 1 1
5 6287 1 1 74 LEU HB3 H 127.003 -7.211 3.751 1.00 . A A . 154 LEU HB3 1 1
5 6288 1 1 74 LEU HD11 H 126.388 -4.732 1.334 1.00 . A A . 154 LEU HD11 1 1
5 6289 1 1 74 LEU HD12 H 124.755 -4.394 1.906 1.00 . A A . 154 LEU HD12 1 1
5 6290 1 1 74 LEU HD13 H 125.008 -5.534 0.586 1.00 . A A . 154 LEU HD13 1 1
5 6291 1 1 74 LEU HD21 H 124.801 -8.295 2.741 1.00 . A A . 154 LEU HD21 1 1
5 6292 1 1 74 LEU HD22 H 125.587 -7.975 1.195 1.00 . A A . 154 LEU HD22 1 1
5 6293 1 1 74 LEU HD23 H 123.966 -7.353 1.507 1.00 . A A . 154 LEU HD23 1 1
5 6294 1 1 74 LEU HG H 124.958 -6.022 3.397 1.00 . A A . 154 LEU HG 1 1
5 6295 1 1 74 LEU N N 128.816 -4.990 2.351 1.00 . A A . 154 LEU N 1 1
5 6296 1 1 74 LEU O O 127.744 -4.987 5.705 1.00 . A A . 154 LEU O 1 1
5 6297 1 1 75 GLU C C 130.873 -4.953 6.541 1.00 . A A . 155 GLU C 1 1
5 6298 1 1 75 GLU CA C 130.195 -6.237 6.073 1.00 . A A . 155 GLU CA 1 1
5 6299 1 1 75 GLU CB C 131.228 -7.359 5.951 1.00 . A A . 155 GLU CB 1 1
5 6300 1 1 75 GLU CD C 131.646 -9.570 7.098 1.00 . A A . 155 GLU CD 1 1
5 6301 1 1 75 GLU CG C 130.676 -8.735 6.285 1.00 . A A . 155 GLU CG 1 1
5 6302 1 1 75 GLU H H 129.948 -6.346 3.973 1.00 . A A . 155 GLU H 1 1
5 6303 1 1 75 GLU HA H 129.449 -6.524 6.799 1.00 . A A . 155 GLU HA 1 1
5 6304 1 1 75 GLU HB2 H 131.602 -7.381 4.938 1.00 . A A . 155 GLU HB2 1 1
5 6305 1 1 75 GLU HB3 H 132.048 -7.151 6.622 1.00 . A A . 155 GLU HB3 1 1
5 6306 1 1 75 GLU HG2 H 129.764 -8.615 6.851 1.00 . A A . 155 GLU HG2 1 1
5 6307 1 1 75 GLU HG3 H 130.460 -9.255 5.363 1.00 . A A . 155 GLU HG3 1 1
5 6308 1 1 75 GLU N N 129.521 -6.029 4.796 1.00 . A A . 155 GLU N 1 1
5 6309 1 1 75 GLU O O 131.014 -4.715 7.740 1.00 . A A . 155 GLU O 1 1
5 6310 1 1 75 GLU OE1 O 132.619 -10.089 6.511 1.00 . A A . 155 GLU OE1 1 1
5 6311 1 1 75 GLU OE2 O 131.430 -9.706 8.321 1.00 . A A . 155 GLU OE2 1 1
5 6312 1 1 76 PHE C C 131.070 -1.972 6.762 1.00 . A A . 156 PHE C 1 1
5 6313 1 1 76 PHE CA C 131.957 -2.867 5.897 1.00 . A A . 156 PHE CA 1 1
5 6314 1 1 76 PHE CB C 132.348 -2.137 4.609 1.00 . A A . 156 PHE CB 1 1
5 6315 1 1 76 PHE CD1 C 134.272 -1.050 5.807 1.00 . A A . 156 PHE CD1 1 1
5 6316 1 1 76 PHE CD2 C 134.512 -1.539 3.485 1.00 . A A . 156 PHE CD2 1 1
5 6317 1 1 76 PHE CE1 C 135.550 -0.523 5.831 1.00 . A A . 156 PHE CE1 1 1
5 6318 1 1 76 PHE CE2 C 135.790 -1.013 3.503 1.00 . A A . 156 PHE CE2 1 1
5 6319 1 1 76 PHE CG C 133.738 -1.565 4.636 1.00 . A A . 156 PHE CG 1 1
5 6320 1 1 76 PHE CZ C 136.309 -0.504 4.678 1.00 . A A . 156 PHE CZ 1 1
5 6321 1 1 76 PHE H H 131.154 -4.376 4.647 1.00 . A A . 156 PHE H 1 1
5 6322 1 1 76 PHE HA H 132.851 -3.100 6.454 1.00 . A A . 156 PHE HA 1 1
5 6323 1 1 76 PHE HB2 H 132.290 -2.828 3.782 1.00 . A A . 156 PHE HB2 1 1
5 6324 1 1 76 PHE HB3 H 131.656 -1.324 4.442 1.00 . A A . 156 PHE HB3 1 1
5 6325 1 1 76 PHE HD1 H 133.681 -1.067 6.709 1.00 . A A . 156 PHE HD1 1 1
5 6326 1 1 76 PHE HD2 H 134.109 -1.937 2.565 1.00 . A A . 156 PHE HD2 1 1
5 6327 1 1 76 PHE HE1 H 135.953 -0.127 6.750 1.00 . A A . 156 PHE HE1 1 1
5 6328 1 1 76 PHE HE2 H 136.382 -1.000 2.600 1.00 . A A . 156 PHE HE2 1 1
5 6329 1 1 76 PHE HZ H 137.307 -0.092 4.693 1.00 . A A . 156 PHE HZ 1 1
5 6330 1 1 76 PHE N N 131.292 -4.129 5.584 1.00 . A A . 156 PHE N 1 1
5 6331 1 1 76 PHE O O 131.556 -1.041 7.399 1.00 . A A . 156 PHE O 1 1
5 6332 1 1 77 MET C C 128.262 -2.318 8.723 1.00 . A A . 157 MET C 1 1
5 6333 1 1 77 MET CA C 128.838 -1.476 7.585 1.00 . A A . 157 MET CA 1 1
5 6334 1 1 77 MET CB C 127.708 -0.937 6.704 1.00 . A A . 157 MET CB 1 1
5 6335 1 1 77 MET CE C 128.744 1.935 4.796 1.00 . A A . 157 MET CE 1 1
5 6336 1 1 77 MET CG C 127.486 0.560 6.849 1.00 . A A . 157 MET CG 1 1
5 6337 1 1 77 MET H H 129.436 -3.013 6.262 1.00 . A A . 157 MET H 1 1
5 6338 1 1 77 MET HA H 129.382 -0.643 8.009 1.00 . A A . 157 MET HA 1 1
5 6339 1 1 77 MET HB2 H 127.944 -1.145 5.670 1.00 . A A . 157 MET HB2 1 1
5 6340 1 1 77 MET HB3 H 126.790 -1.442 6.964 1.00 . A A . 157 MET HB3 1 1
5 6341 1 1 77 MET HE1 H 129.304 2.212 5.678 1.00 . A A . 157 MET HE1 1 1
5 6342 1 1 77 MET HE2 H 128.648 2.793 4.147 1.00 . A A . 157 MET HE2 1 1
5 6343 1 1 77 MET HE3 H 129.263 1.145 4.274 1.00 . A A . 157 MET HE3 1 1
5 6344 1 1 77 MET HG2 H 126.660 0.725 7.523 1.00 . A A . 157 MET HG2 1 1
5 6345 1 1 77 MET HG3 H 128.380 1.005 7.263 1.00 . A A . 157 MET HG3 1 1
5 6346 1 1 77 MET N N 129.773 -2.259 6.787 1.00 . A A . 157 MET N 1 1
5 6347 1 1 77 MET O O 127.227 -1.978 9.297 1.00 . A A . 157 MET O 1 1
5 6348 1 1 77 MET SD S 127.116 1.364 5.277 1.00 . A A . 157 MET SD 1 1
5 6349 1 1 78 LYS C C 128.778 -3.789 11.490 1.00 . A A . 158 LYS C 1 1
5 6350 1 1 78 LYS CA C 128.482 -4.331 10.089 1.00 . A A . 158 LYS CA 1 1
5 6351 1 1 78 LYS CB C 129.133 -5.705 9.919 1.00 . A A . 158 LYS CB 1 1
5 6352 1 1 78 LYS CD C 128.365 -7.372 11.636 1.00 . A A . 158 LYS CD 1 1
5 6353 1 1 78 LYS CE C 127.638 -8.690 11.847 1.00 . A A . 158 LYS CE 1 1
5 6354 1 1 78 LYS CG C 128.194 -6.863 10.214 1.00 . A A . 158 LYS CG 1 1
5 6355 1 1 78 LYS H H 129.738 -3.654 8.525 1.00 . A A . 158 LYS H 1 1
5 6356 1 1 78 LYS HA H 127.414 -4.442 9.986 1.00 . A A . 158 LYS HA 1 1
5 6357 1 1 78 LYS HB2 H 129.479 -5.802 8.901 1.00 . A A . 158 LYS HB2 1 1
5 6358 1 1 78 LYS HB3 H 129.978 -5.775 10.587 1.00 . A A . 158 LYS HB3 1 1
5 6359 1 1 78 LYS HD2 H 129.417 -7.517 11.831 1.00 . A A . 158 LYS HD2 1 1
5 6360 1 1 78 LYS HD3 H 127.968 -6.638 12.321 1.00 . A A . 158 LYS HD3 1 1
5 6361 1 1 78 LYS HE2 H 128.129 -9.455 11.264 1.00 . A A . 158 LYS HE2 1 1
5 6362 1 1 78 LYS HE3 H 127.687 -8.949 12.894 1.00 . A A . 158 LYS HE3 1 1
5 6363 1 1 78 LYS HG2 H 127.176 -6.530 10.082 1.00 . A A . 158 LYS HG2 1 1
5 6364 1 1 78 LYS HG3 H 128.404 -7.669 9.525 1.00 . A A . 158 LYS HG3 1 1
5 6365 1 1 78 LYS HZ1 H 126.136 -8.643 10.396 1.00 . A A . 158 LYS HZ1 1 1
5 6366 1 1 78 LYS HZ2 H 125.791 -7.719 11.770 1.00 . A A . 158 LYS HZ2 1 1
5 6367 1 1 78 LYS HZ3 H 125.676 -9.404 11.835 1.00 . A A . 158 LYS HZ3 1 1
5 6368 1 1 78 LYS N N 128.932 -3.426 9.034 1.00 . A A . 158 LYS N 1 1
5 6369 1 1 78 LYS NZ N 126.210 -8.608 11.433 1.00 . A A . 158 LYS NZ 1 1
5 6370 1 1 78 LYS O O 128.711 -4.532 12.469 1.00 . A A . 158 LYS O 1 1
5 6371 1 1 79 GLY C C 130.742 -1.316 13.028 1.00 . A A . 159 GLY C 1 1
5 6372 1 1 79 GLY CA C 129.352 -1.912 12.900 1.00 . A A . 159 GLY CA 1 1
5 6373 1 1 79 GLY H H 129.109 -1.934 10.796 1.00 . A A . 159 GLY H 1 1
5 6374 1 1 79 GLY HA2 H 128.628 -1.132 13.082 1.00 . A A . 159 GLY HA2 1 1
5 6375 1 1 79 GLY HA3 H 129.229 -2.675 13.654 1.00 . A A . 159 GLY HA3 1 1
5 6376 1 1 79 GLY N N 129.084 -2.497 11.596 1.00 . A A . 159 GLY N 1 1
5 6377 1 1 79 GLY O O 131.039 -0.645 14.016 1.00 . A A . 159 GLY O 1 1
5 6378 1 1 80 VAL C C 132.983 0.446 12.453 1.00 . A A . 160 VAL C 1 1
5 6379 1 1 80 VAL CA C 132.962 -1.032 12.066 1.00 . A A . 160 VAL CA 1 1
5 6380 1 1 80 VAL CB C 133.656 -1.203 10.704 1.00 . A A . 160 VAL CB 1 1
5 6381 1 1 80 VAL CG1 C 133.773 -2.676 10.343 1.00 . A A . 160 VAL CG1 1 1
5 6382 1 1 80 VAL CG2 C 132.906 -0.441 9.622 1.00 . A A . 160 VAL CG2 1 1
5 6383 1 1 80 VAL H H 131.316 -2.102 11.277 1.00 . A A . 160 VAL H 1 1
5 6384 1 1 80 VAL HA H 133.520 -1.594 12.803 1.00 . A A . 160 VAL HA 1 1
5 6385 1 1 80 VAL HB H 134.652 -0.794 10.776 1.00 . A A . 160 VAL HB 1 1
5 6386 1 1 80 VAL HG11 H 132.856 -3.184 10.604 1.00 . A A . 160 VAL HG11 1 1
5 6387 1 1 80 VAL HG12 H 134.597 -3.114 10.888 1.00 . A A . 160 VAL HG12 1 1
5 6388 1 1 80 VAL HG13 H 133.951 -2.773 9.282 1.00 . A A . 160 VAL HG13 1 1
5 6389 1 1 80 VAL HG21 H 131.869 -0.748 9.619 1.00 . A A . 160 VAL HG21 1 1
5 6390 1 1 80 VAL HG22 H 133.346 -0.654 8.660 1.00 . A A . 160 VAL HG22 1 1
5 6391 1 1 80 VAL HG23 H 132.967 0.619 9.819 1.00 . A A . 160 VAL HG23 1 1
5 6392 1 1 80 VAL N N 131.599 -1.557 12.039 1.00 . A A . 160 VAL N 1 1
5 6393 1 1 80 VAL O O 133.817 0.878 13.248 1.00 . A A . 160 VAL O 1 1
5 6394 1 1 81 GLU C C 130.645 2.978 12.847 1.00 . A A . 161 GLU C 1 1
5 6395 1 1 81 GLU CA C 131.968 2.640 12.167 1.00 . A A . 161 GLU CA 1 1
5 6396 1 1 81 GLU CB C 132.111 3.448 10.874 1.00 . A A . 161 GLU CB 1 1
5 6397 1 1 81 GLU CD C 130.670 4.190 8.937 1.00 . A A . 161 GLU CD 1 1
5 6398 1 1 81 GLU CG C 131.142 3.024 9.783 1.00 . A A . 161 GLU CG 1 1
5 6399 1 1 81 GLU H H 131.422 0.808 11.258 1.00 . A A . 161 GLU H 1 1
5 6400 1 1 81 GLU HA H 132.778 2.898 12.833 1.00 . A A . 161 GLU HA 1 1
5 6401 1 1 81 GLU HB2 H 131.936 4.491 11.094 1.00 . A A . 161 GLU HB2 1 1
5 6402 1 1 81 GLU HB3 H 133.116 3.332 10.500 1.00 . A A . 161 GLU HB3 1 1
5 6403 1 1 81 GLU HG2 H 131.636 2.310 9.140 1.00 . A A . 161 GLU HG2 1 1
5 6404 1 1 81 GLU HG3 H 130.284 2.559 10.242 1.00 . A A . 161 GLU HG3 1 1
5 6405 1 1 81 GLU N N 132.059 1.212 11.884 1.00 . A A . 161 GLU N 1 1
5 6406 1 1 81 GLU O O 129.719 3.481 12.214 1.00 . A A . 161 GLU O 1 1
5 6407 1 1 81 GLU OE1 O 130.347 5.249 9.515 1.00 . A A . 161 GLU OE1 1 1
5 6408 1 1 81 GLU OE2 O 130.622 4.044 7.698 1.00 . A A . 161 GLU OE2 1 1
5 6409 2 2 1 MG MG MG 133.200 1.770 -10.340 1.00 . B A . 162 MG MG 1 1
5 6410 3 2 1 MG MG MG 136.761 -6.930 -2.821 1.00 . C A . 163 MG MG 1 1
6 6411 1 1 1 MET C C 90.850 -10.290 12.214 1.00 . A A . 81 MET C 1 1
6 6412 1 1 1 MET CA C 89.363 -10.527 12.462 1.00 . A A . 81 MET CA 1 1
6 6413 1 1 1 MET CB C 88.578 -9.230 12.260 1.00 . A A . 81 MET CB 1 1
6 6414 1 1 1 MET CE C 85.568 -8.249 9.696 1.00 . A A . 81 MET CE 1 1
6 6415 1 1 1 MET CG C 87.243 -9.429 11.563 1.00 . A A . 81 MET CG 1 1
6 6416 1 1 1 MET H1 H 88.174 -11.446 13.868 1.00 . A A . 81 MET H1 1 1
6 6417 1 1 1 MET H2 H 89.179 -10.198 14.485 1.00 . A A . 81 MET H2 1 1
6 6418 1 1 1 MET H3 H 89.855 -11.719 14.066 1.00 . A A . 81 MET H3 1 1
6 6419 1 1 1 MET HA H 89.005 -11.272 11.768 1.00 . A A . 81 MET HA 1 1
6 6420 1 1 1 MET HB2 H 88.395 -8.781 13.225 1.00 . A A . 81 MET HB2 1 1
6 6421 1 1 1 MET HB3 H 89.173 -8.551 11.666 1.00 . A A . 81 MET HB3 1 1
6 6422 1 1 1 MET HE1 H 85.088 -8.749 8.868 1.00 . A A . 81 MET HE1 1 1
6 6423 1 1 1 MET HE2 H 85.578 -7.184 9.515 1.00 . A A . 81 MET HE2 1 1
6 6424 1 1 1 MET HE3 H 85.024 -8.456 10.605 1.00 . A A . 81 MET HE3 1 1
6 6425 1 1 1 MET HG2 H 87.004 -10.483 11.565 1.00 . A A . 81 MET HG2 1 1
6 6426 1 1 1 MET HG3 H 86.482 -8.891 12.111 1.00 . A A . 81 MET HG3 1 1
6 6427 1 1 1 MET N N 89.120 -11.016 13.845 1.00 . A A . 81 MET N 1 1
6 6428 1 1 1 MET O O 91.334 -10.445 11.093 1.00 . A A . 81 MET O 1 1
6 6429 1 1 1 MET SD S 87.250 -8.844 9.857 1.00 . A A . 81 MET SD 1 1
6 6430 1 1 2 VAL C C 93.279 -8.389 12.373 1.00 . A A . 82 VAL C 1 1
6 6431 1 1 2 VAL CA C 93.000 -9.657 13.173 1.00 . A A . 82 VAL CA 1 1
6 6432 1 1 2 VAL CB C 93.747 -10.837 12.518 1.00 . A A . 82 VAL CB 1 1
6 6433 1 1 2 VAL CG1 C 95.251 -10.655 12.647 1.00 . A A . 82 VAL CG1 1 1
6 6434 1 1 2 VAL CG2 C 93.308 -12.155 13.137 1.00 . A A . 82 VAL CG2 1 1
6 6435 1 1 2 VAL H H 91.122 -9.811 14.136 1.00 . A A . 82 VAL H 1 1
6 6436 1 1 2 VAL HA H 93.383 -9.528 14.175 1.00 . A A . 82 VAL HA 1 1
6 6437 1 1 2 VAL HB H 93.499 -10.856 11.468 1.00 . A A . 82 VAL HB 1 1
6 6438 1 1 2 VAL HG11 H 95.553 -10.863 13.663 1.00 . A A . 82 VAL HG11 1 1
6 6439 1 1 2 VAL HG12 H 95.513 -9.637 12.395 1.00 . A A . 82 VAL HG12 1 1
6 6440 1 1 2 VAL HG13 H 95.754 -11.333 11.975 1.00 . A A . 82 VAL HG13 1 1
6 6441 1 1 2 VAL HG21 H 92.335 -12.427 12.755 1.00 . A A . 82 VAL HG21 1 1
6 6442 1 1 2 VAL HG22 H 93.255 -12.050 14.211 1.00 . A A . 82 VAL HG22 1 1
6 6443 1 1 2 VAL HG23 H 94.021 -12.926 12.886 1.00 . A A . 82 VAL HG23 1 1
6 6444 1 1 2 VAL N N 91.567 -9.915 13.270 1.00 . A A . 82 VAL N 1 1
6 6445 1 1 2 VAL O O 93.802 -7.409 12.906 1.00 . A A . 82 VAL O 1 1
6 6446 1 1 3 ARG C C 94.630 -7.002 10.011 1.00 . A A . 83 ARG C 1 1
6 6447 1 1 3 ARG CA C 93.141 -7.262 10.216 1.00 . A A . 83 ARG CA 1 1
6 6448 1 1 3 ARG CB C 92.469 -6.015 10.797 1.00 . A A . 83 ARG CB 1 1
6 6449 1 1 3 ARG CD C 90.430 -5.000 9.726 1.00 . A A . 83 ARG CD 1 1
6 6450 1 1 3 ARG CG C 91.951 -5.055 9.738 1.00 . A A . 83 ARG CG 1 1
6 6451 1 1 3 ARG CZ C 88.604 -5.664 8.210 1.00 . A A . 83 ARG CZ 1 1
6 6452 1 1 3 ARG H H 92.517 -9.221 10.723 1.00 . A A . 83 ARG H 1 1
6 6453 1 1 3 ARG HA H 92.694 -7.487 9.259 1.00 . A A . 83 ARG HA 1 1
6 6454 1 1 3 ARG HB2 H 91.638 -6.324 11.413 1.00 . A A . 83 ARG HB2 1 1
6 6455 1 1 3 ARG HB3 H 93.185 -5.489 11.411 1.00 . A A . 83 ARG HB3 1 1
6 6456 1 1 3 ARG HD2 H 90.060 -5.388 10.663 1.00 . A A . 83 ARG HD2 1 1
6 6457 1 1 3 ARG HD3 H 90.122 -3.969 9.618 1.00 . A A . 83 ARG HD3 1 1
6 6458 1 1 3 ARG HE H 90.449 -6.428 8.185 1.00 . A A . 83 ARG HE 1 1
6 6459 1 1 3 ARG HG2 H 92.334 -4.067 9.943 1.00 . A A . 83 ARG HG2 1 1
6 6460 1 1 3 ARG HG3 H 92.297 -5.381 8.768 1.00 . A A . 83 ARG HG3 1 1
6 6461 1 1 3 ARG HH11 H 88.105 -4.231 9.547 1.00 . A A . 83 ARG HH11 1 1
6 6462 1 1 3 ARG HH12 H 86.838 -4.716 8.470 1.00 . A A . 83 ARG HH12 1 1
6 6463 1 1 3 ARG HH21 H 88.785 -7.066 6.766 1.00 . A A . 83 ARG HH21 1 1
6 6464 1 1 3 ARG HH22 H 87.224 -6.325 6.891 1.00 . A A . 83 ARG HH22 1 1
6 6465 1 1 3 ARG N N 92.929 -8.411 11.089 1.00 . A A . 83 ARG N 1 1
6 6466 1 1 3 ARG NE N 89.862 -5.782 8.631 1.00 . A A . 83 ARG NE 1 1
6 6467 1 1 3 ARG NH1 N 87.782 -4.799 8.790 1.00 . A A . 83 ARG NH1 1 1
6 6468 1 1 3 ARG NH2 N 88.170 -6.413 7.206 1.00 . A A . 83 ARG NH2 1 1
6 6469 1 1 3 ARG O O 95.294 -6.424 10.872 1.00 . A A . 83 ARG O 1 1
6 6470 1 1 4 CYS C C 96.720 -6.372 7.303 1.00 . A A . 84 CYS C 1 1
6 6471 1 1 4 CYS CA C 96.559 -7.245 8.544 1.00 . A A . 84 CYS CA 1 1
6 6472 1 1 4 CYS CB C 97.236 -8.598 8.322 1.00 . A A . 84 CYS CB 1 1
6 6473 1 1 4 CYS H H 94.567 -7.883 8.218 1.00 . A A . 84 CYS H 1 1
6 6474 1 1 4 CYS HA H 97.027 -6.750 9.382 1.00 . A A . 84 CYS HA 1 1
6 6475 1 1 4 CYS HB2 H 96.509 -9.297 7.938 1.00 . A A . 84 CYS HB2 1 1
6 6476 1 1 4 CYS HB3 H 98.032 -8.480 7.601 1.00 . A A . 84 CYS HB3 1 1
6 6477 1 1 4 CYS HG H 98.799 -9.702 9.586 1.00 . A A . 84 CYS HG 1 1
6 6478 1 1 4 CYS N N 95.149 -7.431 8.865 1.00 . A A . 84 CYS N 1 1
6 6479 1 1 4 CYS O O 96.491 -6.823 6.181 1.00 . A A . 84 CYS O 1 1
6 6480 1 1 4 CYS SG S 97.951 -9.319 9.818 1.00 . A A . 84 CYS SG 1 1
6 6481 1 1 5 MET C C 98.744 -4.203 5.914 1.00 . A A . 85 MET C 1 1
6 6482 1 1 5 MET CA C 97.302 -4.183 6.411 1.00 . A A . 85 MET CA 1 1
6 6483 1 1 5 MET CB C 96.919 -2.767 6.848 1.00 . A A . 85 MET CB 1 1
6 6484 1 1 5 MET CE C 93.370 -0.619 6.790 1.00 . A A . 85 MET CE 1 1
6 6485 1 1 5 MET CG C 95.467 -2.416 6.567 1.00 . A A . 85 MET CG 1 1
6 6486 1 1 5 MET H H 97.279 -4.817 8.431 1.00 . A A . 85 MET H 1 1
6 6487 1 1 5 MET HA H 96.652 -4.488 5.604 1.00 . A A . 85 MET HA 1 1
6 6488 1 1 5 MET HB2 H 97.091 -2.671 7.909 1.00 . A A . 85 MET HB2 1 1
6 6489 1 1 5 MET HB3 H 97.546 -2.060 6.325 1.00 . A A . 85 MET HB3 1 1
6 6490 1 1 5 MET HE1 H 92.939 -0.307 5.851 1.00 . A A . 85 MET HE1 1 1
6 6491 1 1 5 MET HE2 H 93.079 0.074 7.567 1.00 . A A . 85 MET HE2 1 1
6 6492 1 1 5 MET HE3 H 93.014 -1.607 7.038 1.00 . A A . 85 MET HE3 1 1
6 6493 1 1 5 MET HG2 H 95.211 -2.766 5.578 1.00 . A A . 85 MET HG2 1 1
6 6494 1 1 5 MET HG3 H 94.844 -2.912 7.296 1.00 . A A . 85 MET HG3 1 1
6 6495 1 1 5 MET N N 97.113 -5.120 7.513 1.00 . A A . 85 MET N 1 1
6 6496 1 1 5 MET O O 99.617 -3.544 6.481 1.00 . A A . 85 MET O 1 1
6 6497 1 1 5 MET SD S 95.155 -0.641 6.650 1.00 . A A . 85 MET SD 1 1
6 6498 1 1 6 LYS C C 101.327 -5.582 5.290 1.00 . A A . 86 LYS C 1 1
6 6499 1 1 6 LYS CA C 100.319 -5.062 4.268 1.00 . A A . 86 LYS CA 1 1
6 6500 1 1 6 LYS CB C 100.771 -3.702 3.731 1.00 . A A . 86 LYS CB 1 1
6 6501 1 1 6 LYS CD C 100.460 -3.714 1.239 1.00 . A A . 86 LYS CD 1 1
6 6502 1 1 6 LYS CE C 99.689 -5.016 1.098 1.00 . A A . 86 LYS CE 1 1
6 6503 1 1 6 LYS CG C 101.461 -3.779 2.380 1.00 . A A . 86 LYS CG 1 1
6 6504 1 1 6 LYS H H 98.247 -5.458 4.440 1.00 . A A . 86 LYS H 1 1
6 6505 1 1 6 LYS HA H 100.268 -5.762 3.447 1.00 . A A . 86 LYS HA 1 1
6 6506 1 1 6 LYS HB2 H 99.905 -3.062 3.633 1.00 . A A . 86 LYS HB2 1 1
6 6507 1 1 6 LYS HB3 H 101.457 -3.258 4.438 1.00 . A A . 86 LYS HB3 1 1
6 6508 1 1 6 LYS HD2 H 99.762 -2.913 1.431 1.00 . A A . 86 LYS HD2 1 1
6 6509 1 1 6 LYS HD3 H 100.991 -3.517 0.318 1.00 . A A . 86 LYS HD3 1 1
6 6510 1 1 6 LYS HE2 H 100.394 -5.831 1.024 1.00 . A A . 86 LYS HE2 1 1
6 6511 1 1 6 LYS HE3 H 99.073 -5.151 1.974 1.00 . A A . 86 LYS HE3 1 1
6 6512 1 1 6 LYS HG2 H 102.149 -2.952 2.290 1.00 . A A . 86 LYS HG2 1 1
6 6513 1 1 6 LYS HG3 H 102.004 -4.711 2.317 1.00 . A A . 86 LYS HG3 1 1
6 6514 1 1 6 LYS HZ1 H 98.561 -4.044 -0.368 1.00 . A A . 86 LYS HZ1 1 1
6 6515 1 1 6 LYS HZ2 H 97.951 -5.559 0.074 1.00 . A A . 86 LYS HZ2 1 1
6 6516 1 1 6 LYS HZ3 H 99.322 -5.454 -0.912 1.00 . A A . 86 LYS HZ3 1 1
6 6517 1 1 6 LYS N N 98.986 -4.960 4.849 1.00 . A A . 86 LYS N 1 1
6 6518 1 1 6 LYS NZ N 98.820 -5.019 -0.111 1.00 . A A . 86 LYS NZ 1 1
6 6519 1 1 6 LYS O O 100.952 -6.066 6.359 1.00 . A A . 86 LYS O 1 1
6 6520 1 1 7 ASP C C 104.180 -4.795 6.716 1.00 . A A . 87 ASP C 1 1
6 6521 1 1 7 ASP CA C 103.676 -5.938 5.833 1.00 . A A . 87 ASP CA 1 1
6 6522 1 1 7 ASP CB C 104.824 -6.523 5.002 1.00 . A A . 87 ASP CB 1 1
6 6523 1 1 7 ASP CG C 105.559 -5.468 4.198 1.00 . A A . 87 ASP CG 1 1
6 6524 1 1 7 ASP H H 102.842 -5.085 4.085 1.00 . A A . 87 ASP H 1 1
6 6525 1 1 7 ASP HA H 103.270 -6.713 6.466 1.00 . A A . 87 ASP HA 1 1
6 6526 1 1 7 ASP HB2 H 105.530 -7.003 5.662 1.00 . A A . 87 ASP HB2 1 1
6 6527 1 1 7 ASP HB3 H 104.423 -7.257 4.318 1.00 . A A . 87 ASP HB3 1 1
6 6528 1 1 7 ASP N N 102.608 -5.478 4.952 1.00 . A A . 87 ASP N 1 1
6 6529 1 1 7 ASP O O 103.490 -3.793 6.902 1.00 . A A . 87 ASP O 1 1
6 6530 1 1 7 ASP OD1 O 105.073 -5.110 3.103 1.00 . A A . 87 ASP OD1 1 1
6 6531 1 1 7 ASP OD2 O 106.619 -4.998 4.663 1.00 . A A . 87 ASP OD2 1 1
6 6532 1 1 8 ASP C C 105.932 -2.554 7.460 1.00 . A A . 88 ASP C 1 1
6 6533 1 1 8 ASP CA C 105.980 -3.930 8.120 1.00 . A A . 88 ASP CA 1 1
6 6534 1 1 8 ASP CB C 107.427 -4.296 8.456 1.00 . A A . 88 ASP CB 1 1
6 6535 1 1 8 ASP CG C 108.254 -4.585 7.218 1.00 . A A . 88 ASP CG 1 1
6 6536 1 1 8 ASP H H 105.892 -5.770 7.074 1.00 . A A . 88 ASP H 1 1
6 6537 1 1 8 ASP HA H 105.407 -3.897 9.035 1.00 . A A . 88 ASP HA 1 1
6 6538 1 1 8 ASP HB2 H 107.886 -3.476 8.988 1.00 . A A . 88 ASP HB2 1 1
6 6539 1 1 8 ASP HB3 H 107.434 -5.174 9.084 1.00 . A A . 88 ASP HB3 1 1
6 6540 1 1 8 ASP N N 105.388 -4.949 7.259 1.00 . A A . 88 ASP N 1 1
6 6541 1 1 8 ASP O O 105.483 -2.418 6.321 1.00 . A A . 88 ASP O 1 1
6 6542 1 1 8 ASP OD1 O 108.435 -3.661 6.397 1.00 . A A . 88 ASP OD1 1 1
6 6543 1 1 8 ASP OD2 O 108.718 -5.734 7.069 1.00 . A A . 88 ASP OD2 1 1
6 6544 1 1 9 SER C C 107.825 0.332 7.462 1.00 . A A . 89 SER C 1 1
6 6545 1 1 9 SER CA C 106.400 -0.175 7.668 1.00 . A A . 89 SER CA 1 1
6 6546 1 1 9 SER CB C 105.650 0.756 8.623 1.00 . A A . 89 SER CB 1 1
6 6547 1 1 9 SER H H 106.736 -1.712 9.084 1.00 . A A . 89 SER H 1 1
6 6548 1 1 9 SER HA H 105.892 -0.179 6.715 1.00 . A A . 89 SER HA 1 1
6 6549 1 1 9 SER HB2 H 105.711 1.769 8.257 1.00 . A A . 89 SER HB2 1 1
6 6550 1 1 9 SER HB3 H 104.615 0.454 8.677 1.00 . A A . 89 SER HB3 1 1
6 6551 1 1 9 SER HG H 105.854 -0.051 10.397 1.00 . A A . 89 SER HG 1 1
6 6552 1 1 9 SER N N 106.394 -1.539 8.182 1.00 . A A . 89 SER N 1 1
6 6553 1 1 9 SER O O 108.079 1.156 6.584 1.00 . A A . 89 SER O 1 1
6 6554 1 1 9 SER OG O 106.207 0.707 9.925 1.00 . A A . 89 SER OG 1 1
6 6555 1 1 10 LYS C C 110.973 -0.804 7.440 1.00 . A A . 90 LYS C 1 1
6 6556 1 1 10 LYS CA C 110.148 0.244 8.181 1.00 . A A . 90 LYS CA 1 1
6 6557 1 1 10 LYS CB C 110.731 0.475 9.577 1.00 . A A . 90 LYS CB 1 1
6 6558 1 1 10 LYS CD C 111.564 -0.800 11.579 1.00 . A A . 90 LYS CD 1 1
6 6559 1 1 10 LYS CE C 111.018 -0.764 12.997 1.00 . A A . 90 LYS CE 1 1
6 6560 1 1 10 LYS CG C 110.454 -0.663 10.547 1.00 . A A . 90 LYS CG 1 1
6 6561 1 1 10 LYS H H 108.489 -0.817 8.959 1.00 . A A . 90 LYS H 1 1
6 6562 1 1 10 LYS HA H 110.186 1.170 7.629 1.00 . A A . 90 LYS HA 1 1
6 6563 1 1 10 LYS HB2 H 111.801 0.593 9.492 1.00 . A A . 90 LYS HB2 1 1
6 6564 1 1 10 LYS HB3 H 110.309 1.380 9.986 1.00 . A A . 90 LYS HB3 1 1
6 6565 1 1 10 LYS HD2 H 112.071 -1.741 11.425 1.00 . A A . 90 LYS HD2 1 1
6 6566 1 1 10 LYS HD3 H 112.265 0.013 11.452 1.00 . A A . 90 LYS HD3 1 1
6 6567 1 1 10 LYS HE2 H 110.584 0.209 13.178 1.00 . A A . 90 LYS HE2 1 1
6 6568 1 1 10 LYS HE3 H 110.253 -1.521 13.094 1.00 . A A . 90 LYS HE3 1 1
6 6569 1 1 10 LYS HG2 H 109.523 -0.467 11.058 1.00 . A A . 90 LYS HG2 1 1
6 6570 1 1 10 LYS HG3 H 110.374 -1.586 9.992 1.00 . A A . 90 LYS HG3 1 1
6 6571 1 1 10 LYS HZ1 H 112.787 -1.677 13.628 1.00 . A A . 90 LYS HZ1 1 1
6 6572 1 1 10 LYS HZ2 H 111.665 -1.426 14.870 1.00 . A A . 90 LYS HZ2 1 1
6 6573 1 1 10 LYS HZ3 H 112.555 -0.123 14.259 1.00 . A A . 90 LYS HZ3 1 1
6 6574 1 1 10 LYS N N 108.751 -0.164 8.278 1.00 . A A . 90 LYS N 1 1
6 6575 1 1 10 LYS NZ N 112.080 -1.015 14.009 1.00 . A A . 90 LYS NZ 1 1
6 6576 1 1 10 LYS O O 110.854 -2.001 7.700 1.00 . A A . 90 LYS O 1 1
6 6577 1 1 11 GLY C C 114.113 -0.909 5.830 1.00 . A A . 91 GLY C 1 1
6 6578 1 1 11 GLY CA C 112.637 -1.253 5.744 1.00 . A A . 91 GLY CA 1 1
6 6579 1 1 11 GLY H H 111.857 0.620 6.347 1.00 . A A . 91 GLY H 1 1
6 6580 1 1 11 GLY HA2 H 112.491 -2.257 6.115 1.00 . A A . 91 GLY HA2 1 1
6 6581 1 1 11 GLY HA3 H 112.331 -1.216 4.709 1.00 . A A . 91 GLY HA3 1 1
6 6582 1 1 11 GLY N N 111.807 -0.344 6.512 1.00 . A A . 91 GLY N 1 1
6 6583 1 1 11 GLY O O 114.875 -1.179 4.901 1.00 . A A . 91 GLY O 1 1
6 6584 1 1 12 LYS C C 116.736 -1.113 7.629 1.00 . A A . 92 LYS C 1 1
6 6585 1 1 12 LYS CA C 115.909 0.075 7.144 1.00 . A A . 92 LYS CA 1 1
6 6586 1 1 12 LYS CB C 116.004 1.225 8.150 1.00 . A A . 92 LYS CB 1 1
6 6587 1 1 12 LYS CD C 114.637 3.287 8.601 1.00 . A A . 92 LYS CD 1 1
6 6588 1 1 12 LYS CE C 114.805 4.794 8.494 1.00 . A A . 92 LYS CE 1 1
6 6589 1 1 12 LYS CG C 115.515 2.555 7.599 1.00 . A A . 92 LYS CG 1 1
6 6590 1 1 12 LYS H H 113.862 -0.117 7.649 1.00 . A A . 92 LYS H 1 1
6 6591 1 1 12 LYS HA H 116.300 0.407 6.195 1.00 . A A . 92 LYS HA 1 1
6 6592 1 1 12 LYS HB2 H 115.411 0.978 9.019 1.00 . A A . 92 LYS HB2 1 1
6 6593 1 1 12 LYS HB3 H 117.035 1.340 8.449 1.00 . A A . 92 LYS HB3 1 1
6 6594 1 1 12 LYS HD2 H 113.604 3.036 8.410 1.00 . A A . 92 LYS HD2 1 1
6 6595 1 1 12 LYS HD3 H 114.907 2.973 9.599 1.00 . A A . 92 LYS HD3 1 1
6 6596 1 1 12 LYS HE2 H 114.781 5.072 7.450 1.00 . A A . 92 LYS HE2 1 1
6 6597 1 1 12 LYS HE3 H 113.986 5.273 9.010 1.00 . A A . 92 LYS HE3 1 1
6 6598 1 1 12 LYS HG2 H 116.369 3.173 7.367 1.00 . A A . 92 LYS HG2 1 1
6 6599 1 1 12 LYS HG3 H 114.946 2.374 6.699 1.00 . A A . 92 LYS HG3 1 1
6 6600 1 1 12 LYS HZ1 H 116.478 6.043 8.533 1.00 . A A . 92 LYS HZ1 1 1
6 6601 1 1 12 LYS HZ2 H 116.779 4.476 9.093 1.00 . A A . 92 LYS HZ2 1 1
6 6602 1 1 12 LYS HZ3 H 115.937 5.573 10.066 1.00 . A A . 92 LYS HZ3 1 1
6 6603 1 1 12 LYS N N 114.516 -0.308 6.945 1.00 . A A . 92 LYS N 1 1
6 6604 1 1 12 LYS NZ N 116.090 5.253 9.089 1.00 . A A . 92 LYS NZ 1 1
6 6605 1 1 12 LYS O O 117.325 -1.077 8.710 1.00 . A A . 92 LYS O 1 1
6 6606 1 1 13 THR C C 118.699 -3.568 6.201 1.00 . A A . 93 THR C 1 1
6 6607 1 1 13 THR CA C 117.520 -3.373 7.162 1.00 . A A . 93 THR CA 1 1
6 6608 1 1 13 THR CB C 116.589 -4.589 7.127 1.00 . A A . 93 THR CB 1 1
6 6609 1 1 13 THR CG2 C 115.255 -4.344 7.798 1.00 . A A . 93 THR CG2 1 1
6 6610 1 1 13 THR H H 116.277 -2.138 5.974 1.00 . A A . 93 THR H 1 1
6 6611 1 1 13 THR HA H 117.902 -3.252 8.164 1.00 . A A . 93 THR HA 1 1
6 6612 1 1 13 THR HB H 117.071 -5.412 7.639 1.00 . A A . 93 THR HB 1 1
6 6613 1 1 13 THR HG1 H 115.792 -4.323 5.358 1.00 . A A . 93 THR HG1 1 1
6 6614 1 1 13 THR HG21 H 114.458 -4.525 7.092 1.00 . A A . 93 THR HG21 1 1
6 6615 1 1 13 THR HG22 H 115.207 -3.322 8.142 1.00 . A A . 93 THR HG22 1 1
6 6616 1 1 13 THR HG23 H 115.148 -5.012 8.641 1.00 . A A . 93 THR HG23 1 1
6 6617 1 1 13 THR N N 116.771 -2.168 6.821 1.00 . A A . 93 THR N 1 1
6 6618 1 1 13 THR O O 119.264 -2.596 5.700 1.00 . A A . 93 THR O 1 1
6 6619 1 1 13 THR OG1 O 116.332 -4.987 5.793 1.00 . A A . 93 THR OG1 1 1
6 6620 1 1 14 GLU C C 119.809 -4.855 3.587 1.00 . A A . 94 GLU C 1 1
6 6621 1 1 14 GLU CA C 120.173 -5.138 5.046 1.00 . A A . 94 GLU CA 1 1
6 6622 1 1 14 GLU CB C 120.568 -6.606 5.204 1.00 . A A . 94 GLU CB 1 1
6 6623 1 1 14 GLU CD C 122.090 -8.160 6.489 1.00 . A A . 94 GLU CD 1 1
6 6624 1 1 14 GLU CG C 121.941 -6.804 5.828 1.00 . A A . 94 GLU CG 1 1
6 6625 1 1 14 GLU H H 118.580 -5.561 6.374 1.00 . A A . 94 GLU H 1 1
6 6626 1 1 14 GLU HA H 121.010 -4.518 5.324 1.00 . A A . 94 GLU HA 1 1
6 6627 1 1 14 GLU HB2 H 119.837 -7.097 5.828 1.00 . A A . 94 GLU HB2 1 1
6 6628 1 1 14 GLU HB3 H 120.569 -7.074 4.230 1.00 . A A . 94 GLU HB3 1 1
6 6629 1 1 14 GLU HG2 H 122.689 -6.713 5.057 1.00 . A A . 94 GLU HG2 1 1
6 6630 1 1 14 GLU HG3 H 122.096 -6.036 6.573 1.00 . A A . 94 GLU HG3 1 1
6 6631 1 1 14 GLU N N 119.065 -4.825 5.947 1.00 . A A . 94 GLU N 1 1
6 6632 1 1 14 GLU O O 120.646 -4.988 2.694 1.00 . A A . 94 GLU O 1 1
6 6633 1 1 14 GLU OE1 O 121.150 -8.584 7.195 1.00 . A A . 94 GLU OE1 1 1
6 6634 1 1 14 GLU OE2 O 123.148 -8.797 6.303 1.00 . A A . 94 GLU OE2 1 1
6 6635 1 1 15 GLU C C 118.264 -2.674 1.687 1.00 . A A . 95 GLU C 1 1
6 6636 1 1 15 GLU CA C 118.098 -4.159 2.002 1.00 . A A . 95 GLU CA 1 1
6 6637 1 1 15 GLU CB C 116.632 -4.567 1.840 1.00 . A A . 95 GLU CB 1 1
6 6638 1 1 15 GLU CD C 114.895 -5.075 0.079 1.00 . A A . 95 GLU CD 1 1
6 6639 1 1 15 GLU CG C 116.334 -5.256 0.518 1.00 . A A . 95 GLU CG 1 1
6 6640 1 1 15 GLU H H 117.944 -4.368 4.102 1.00 . A A . 95 GLU H 1 1
6 6641 1 1 15 GLU HA H 118.699 -4.730 1.309 1.00 . A A . 95 GLU HA 1 1
6 6642 1 1 15 GLU HB2 H 116.367 -5.243 2.641 1.00 . A A . 95 GLU HB2 1 1
6 6643 1 1 15 GLU HB3 H 116.012 -3.685 1.908 1.00 . A A . 95 GLU HB3 1 1
6 6644 1 1 15 GLU HG2 H 116.981 -4.845 -0.241 1.00 . A A . 95 GLU HG2 1 1
6 6645 1 1 15 GLU HG3 H 116.531 -6.313 0.627 1.00 . A A . 95 GLU HG3 1 1
6 6646 1 1 15 GLU N N 118.562 -4.461 3.350 1.00 . A A . 95 GLU N 1 1
6 6647 1 1 15 GLU O O 118.450 -2.293 0.531 1.00 . A A . 95 GLU O 1 1
6 6648 1 1 15 GLU OE1 O 114.004 -5.713 0.678 1.00 . A A . 95 GLU OE1 1 1
6 6649 1 1 15 GLU OE2 O 114.657 -4.293 -0.866 1.00 . A A . 95 GLU OE2 1 1
6 6650 1 1 16 GLU C C 119.790 -0.027 2.242 1.00 . A A . 96 GLU C 1 1
6 6651 1 1 16 GLU CA C 118.342 -0.399 2.551 1.00 . A A . 96 GLU CA 1 1
6 6652 1 1 16 GLU CB C 117.870 0.336 3.808 1.00 . A A . 96 GLU CB 1 1
6 6653 1 1 16 GLU CD C 119.468 1.425 5.435 1.00 . A A . 96 GLU CD 1 1
6 6654 1 1 16 GLU CG C 118.781 0.142 5.010 1.00 . A A . 96 GLU CG 1 1
6 6655 1 1 16 GLU H H 118.047 -2.202 3.619 1.00 . A A . 96 GLU H 1 1
6 6656 1 1 16 GLU HA H 117.722 -0.101 1.717 1.00 . A A . 96 GLU HA 1 1
6 6657 1 1 16 GLU HB2 H 117.812 1.393 3.592 1.00 . A A . 96 GLU HB2 1 1
6 6658 1 1 16 GLU HB3 H 116.884 -0.021 4.070 1.00 . A A . 96 GLU HB3 1 1
6 6659 1 1 16 GLU HG2 H 118.192 -0.223 5.837 1.00 . A A . 96 GLU HG2 1 1
6 6660 1 1 16 GLU HG3 H 119.537 -0.587 4.758 1.00 . A A . 96 GLU HG3 1 1
6 6661 1 1 16 GLU N N 118.197 -1.841 2.721 1.00 . A A . 96 GLU N 1 1
6 6662 1 1 16 GLU O O 120.057 0.991 1.603 1.00 . A A . 96 GLU O 1 1
6 6663 1 1 16 GLU OE1 O 118.859 2.505 5.278 1.00 . A A . 96 GLU OE1 1 1
6 6664 1 1 16 GLU OE2 O 120.614 1.351 5.925 1.00 . A A . 96 GLU OE2 1 1
6 6665 1 1 17 LEU C C 122.447 -0.465 0.985 1.00 . A A . 97 LEU C 1 1
6 6666 1 1 17 LEU CA C 122.143 -0.619 2.474 1.00 . A A . 97 LEU CA 1 1
6 6667 1 1 17 LEU CB C 122.973 -1.763 3.063 1.00 . A A . 97 LEU CB 1 1
6 6668 1 1 17 LEU CD1 C 123.727 -2.819 5.207 1.00 . A A . 97 LEU CD1 1 1
6 6669 1 1 17 LEU CD2 C 124.830 -0.728 4.391 1.00 . A A . 97 LEU CD2 1 1
6 6670 1 1 17 LEU CG C 123.525 -1.506 4.465 1.00 . A A . 97 LEU CG 1 1
6 6671 1 1 17 LEU H H 120.448 -1.653 3.204 1.00 . A A . 97 LEU H 1 1
6 6672 1 1 17 LEU HA H 122.407 0.299 2.978 1.00 . A A . 97 LEU HA 1 1
6 6673 1 1 17 LEU HB2 H 122.355 -2.647 3.096 1.00 . A A . 97 LEU HB2 1 1
6 6674 1 1 17 LEU HB3 H 123.807 -1.952 2.402 1.00 . A A . 97 LEU HB3 1 1
6 6675 1 1 17 LEU HD11 H 124.677 -3.247 4.928 1.00 . A A . 97 LEU HD11 1 1
6 6676 1 1 17 LEU HD12 H 122.933 -3.504 4.948 1.00 . A A . 97 LEU HD12 1 1
6 6677 1 1 17 LEU HD13 H 123.712 -2.637 6.272 1.00 . A A . 97 LEU HD13 1 1
6 6678 1 1 17 LEU HD21 H 125.642 -1.407 4.178 1.00 . A A . 97 LEU HD21 1 1
6 6679 1 1 17 LEU HD22 H 125.010 -0.236 5.335 1.00 . A A . 97 LEU HD22 1 1
6 6680 1 1 17 LEU HD23 H 124.764 0.010 3.606 1.00 . A A . 97 LEU HD23 1 1
6 6681 1 1 17 LEU HG H 122.812 -0.915 5.023 1.00 . A A . 97 LEU HG 1 1
6 6682 1 1 17 LEU N N 120.721 -0.858 2.700 1.00 . A A . 97 LEU N 1 1
6 6683 1 1 17 LEU O O 123.449 0.142 0.608 1.00 . A A . 97 LEU O 1 1
6 6684 1 1 18 SER C C 121.752 0.519 -1.767 1.00 . A A . 98 SER C 1 1
6 6685 1 1 18 SER CA C 121.759 -0.934 -1.302 1.00 . A A . 98 SER CA 1 1
6 6686 1 1 18 SER CB C 120.660 -1.718 -2.020 1.00 . A A . 98 SER CB 1 1
6 6687 1 1 18 SER H H 120.795 -1.486 0.499 1.00 . A A . 98 SER H 1 1
6 6688 1 1 18 SER HA H 122.716 -1.372 -1.541 1.00 . A A . 98 SER HA 1 1
6 6689 1 1 18 SER HB2 H 119.792 -1.087 -2.141 1.00 . A A . 98 SER HB2 1 1
6 6690 1 1 18 SER HB3 H 121.017 -2.029 -2.991 1.00 . A A . 98 SER HB3 1 1
6 6691 1 1 18 SER HG H 119.372 -2.788 -1.002 1.00 . A A . 98 SER HG 1 1
6 6692 1 1 18 SER N N 121.578 -1.016 0.143 1.00 . A A . 98 SER N 1 1
6 6693 1 1 18 SER O O 122.494 0.893 -2.676 1.00 . A A . 98 SER O 1 1
6 6694 1 1 18 SER OG O 120.287 -2.869 -1.280 1.00 . A A . 98 SER OG 1 1
6 6695 1 1 19 ASP C C 122.111 3.474 -1.182 1.00 . A A . 99 ASP C 1 1
6 6696 1 1 19 ASP CA C 120.807 2.744 -1.485 1.00 . A A . 99 ASP CA 1 1
6 6697 1 1 19 ASP CB C 119.651 3.394 -0.722 1.00 . A A . 99 ASP CB 1 1
6 6698 1 1 19 ASP CG C 118.812 4.298 -1.604 1.00 . A A . 99 ASP CG 1 1
6 6699 1 1 19 ASP H H 120.346 0.973 -0.422 1.00 . A A . 99 ASP H 1 1
6 6700 1 1 19 ASP HA H 120.609 2.809 -2.545 1.00 . A A . 99 ASP HA 1 1
6 6701 1 1 19 ASP HB2 H 119.014 2.622 -0.321 1.00 . A A . 99 ASP HB2 1 1
6 6702 1 1 19 ASP HB3 H 120.051 3.984 0.090 1.00 . A A . 99 ASP HB3 1 1
6 6703 1 1 19 ASP N N 120.910 1.332 -1.139 1.00 . A A . 99 ASP N 1 1
6 6704 1 1 19 ASP O O 122.518 4.372 -1.918 1.00 . A A . 99 ASP O 1 1
6 6705 1 1 19 ASP OD1 O 119.149 5.496 -1.720 1.00 . A A . 99 ASP OD1 1 1
6 6706 1 1 19 ASP OD2 O 117.818 3.808 -2.180 1.00 . A A . 99 ASP OD2 1 1
6 6707 1 1 20 LEU C C 125.175 3.183 -0.543 1.00 . A A . 100 LEU C 1 1
6 6708 1 1 20 LEU CA C 124.020 3.696 0.311 1.00 . A A . 100 LEU CA 1 1
6 6709 1 1 20 LEU CB C 124.299 3.416 1.790 1.00 . A A . 100 LEU CB 1 1
6 6710 1 1 20 LEU CD1 C 123.164 2.952 3.976 1.00 . A A . 100 LEU CD1 1 1
6 6711 1 1 20 LEU CD2 C 123.393 5.305 3.165 1.00 . A A . 100 LEU CD2 1 1
6 6712 1 1 20 LEU CG C 123.195 3.854 2.752 1.00 . A A . 100 LEU CG 1 1
6 6713 1 1 20 LEU H H 122.385 2.358 0.455 1.00 . A A . 100 LEU H 1 1
6 6714 1 1 20 LEU HA H 123.928 4.762 0.168 1.00 . A A . 100 LEU HA 1 1
6 6715 1 1 20 LEU HB2 H 124.452 2.353 1.909 1.00 . A A . 100 LEU HB2 1 1
6 6716 1 1 20 LEU HB3 H 125.210 3.927 2.065 1.00 . A A . 100 LEU HB3 1 1
6 6717 1 1 20 LEU HD11 H 124.147 2.537 4.143 1.00 . A A . 100 LEU HD11 1 1
6 6718 1 1 20 LEU HD12 H 122.459 2.148 3.812 1.00 . A A . 100 LEU HD12 1 1
6 6719 1 1 20 LEU HD13 H 122.862 3.525 4.839 1.00 . A A . 100 LEU HD13 1 1
6 6720 1 1 20 LEU HD21 H 123.289 5.943 2.298 1.00 . A A . 100 LEU HD21 1 1
6 6721 1 1 20 LEU HD22 H 124.381 5.428 3.585 1.00 . A A . 100 LEU HD22 1 1
6 6722 1 1 20 LEU HD23 H 122.652 5.574 3.900 1.00 . A A . 100 LEU HD23 1 1
6 6723 1 1 20 LEU HG H 122.239 3.775 2.254 1.00 . A A . 100 LEU HG 1 1
6 6724 1 1 20 LEU N N 122.761 3.081 -0.092 1.00 . A A . 100 LEU N 1 1
6 6725 1 1 20 LEU O O 126.141 3.901 -0.792 1.00 . A A . 100 LEU O 1 1
6 6726 1 1 21 PHE C C 126.304 2.109 -3.105 1.00 . A A . 101 PHE C 1 1
6 6727 1 1 21 PHE CA C 126.105 1.325 -1.810 1.00 . A A . 101 PHE CA 1 1
6 6728 1 1 21 PHE CB C 125.746 -0.127 -2.129 1.00 . A A . 101 PHE CB 1 1
6 6729 1 1 21 PHE CD1 C 126.875 -0.669 -4.303 1.00 . A A . 101 PHE CD1 1 1
6 6730 1 1 21 PHE CD2 C 127.703 -1.689 -2.313 1.00 . A A . 101 PHE CD2 1 1
6 6731 1 1 21 PHE CE1 C 127.838 -1.326 -5.046 1.00 . A A . 101 PHE CE1 1 1
6 6732 1 1 21 PHE CE2 C 128.669 -2.349 -3.049 1.00 . A A . 101 PHE CE2 1 1
6 6733 1 1 21 PHE CG C 126.795 -0.843 -2.931 1.00 . A A . 101 PHE CG 1 1
6 6734 1 1 21 PHE CZ C 128.736 -2.167 -4.417 1.00 . A A . 101 PHE CZ 1 1
6 6735 1 1 21 PHE H H 124.274 1.410 -0.751 1.00 . A A . 101 PHE H 1 1
6 6736 1 1 21 PHE HA H 127.027 1.343 -1.248 1.00 . A A . 101 PHE HA 1 1
6 6737 1 1 21 PHE HB2 H 125.612 -0.668 -1.204 1.00 . A A . 101 PHE HB2 1 1
6 6738 1 1 21 PHE HB3 H 124.825 -0.149 -2.690 1.00 . A A . 101 PHE HB3 1 1
6 6739 1 1 21 PHE HD1 H 126.172 -0.011 -4.796 1.00 . A A . 101 PHE HD1 1 1
6 6740 1 1 21 PHE HD2 H 127.650 -1.832 -1.244 1.00 . A A . 101 PHE HD2 1 1
6 6741 1 1 21 PHE HE1 H 127.890 -1.182 -6.115 1.00 . A A . 101 PHE HE1 1 1
6 6742 1 1 21 PHE HE2 H 129.371 -3.005 -2.556 1.00 . A A . 101 PHE HE2 1 1
6 6743 1 1 21 PHE HZ H 129.490 -2.681 -4.995 1.00 . A A . 101 PHE HZ 1 1
6 6744 1 1 21 PHE N N 125.068 1.934 -0.985 1.00 . A A . 101 PHE N 1 1
6 6745 1 1 21 PHE O O 127.435 2.346 -3.529 1.00 . A A . 101 PHE O 1 1
6 6746 1 1 22 ARG C C 126.095 4.525 -4.817 1.00 . A A . 102 ARG C 1 1
6 6747 1 1 22 ARG CA C 125.254 3.263 -4.977 1.00 . A A . 102 ARG CA 1 1
6 6748 1 1 22 ARG CB C 123.843 3.633 -5.435 1.00 . A A . 102 ARG CB 1 1
6 6749 1 1 22 ARG CD C 121.473 2.844 -5.714 1.00 . A A . 102 ARG CD 1 1
6 6750 1 1 22 ARG CG C 122.935 2.433 -5.649 1.00 . A A . 102 ARG CG 1 1
6 6751 1 1 22 ARG CZ C 119.270 1.751 -5.845 1.00 . A A . 102 ARG CZ 1 1
6 6752 1 1 22 ARG H H 124.325 2.286 -3.344 1.00 . A A . 102 ARG H 1 1
6 6753 1 1 22 ARG HA H 125.712 2.632 -5.725 1.00 . A A . 102 ARG HA 1 1
6 6754 1 1 22 ARG HB2 H 123.391 4.270 -4.689 1.00 . A A . 102 ARG HB2 1 1
6 6755 1 1 22 ARG HB3 H 123.911 4.178 -6.365 1.00 . A A . 102 ARG HB3 1 1
6 6756 1 1 22 ARG HD2 H 121.270 3.532 -4.908 1.00 . A A . 102 ARG HD2 1 1
6 6757 1 1 22 ARG HD3 H 121.294 3.337 -6.659 1.00 . A A . 102 ARG HD3 1 1
6 6758 1 1 22 ARG HE H 120.966 0.843 -5.320 1.00 . A A . 102 ARG HE 1 1
6 6759 1 1 22 ARG HG2 H 123.205 1.951 -6.578 1.00 . A A . 102 ARG HG2 1 1
6 6760 1 1 22 ARG HG3 H 123.071 1.742 -4.830 1.00 . A A . 102 ARG HG3 1 1
6 6761 1 1 22 ARG HH11 H 119.260 3.717 -6.328 1.00 . A A . 102 ARG HH11 1 1
6 6762 1 1 22 ARG HH12 H 117.722 2.925 -6.409 1.00 . A A . 102 ARG HH12 1 1
6 6763 1 1 22 ARG HH21 H 118.945 -0.200 -5.430 1.00 . A A . 102 ARG HH21 1 1
6 6764 1 1 22 ARG HH22 H 117.543 0.702 -5.899 1.00 . A A . 102 ARG HH22 1 1
6 6765 1 1 22 ARG N N 125.199 2.507 -3.729 1.00 . A A . 102 ARG N 1 1
6 6766 1 1 22 ARG NE N 120.575 1.697 -5.598 1.00 . A A . 102 ARG NE 1 1
6 6767 1 1 22 ARG NH1 N 118.704 2.891 -6.226 1.00 . A A . 102 ARG NH1 1 1
6 6768 1 1 22 ARG NH2 N 118.524 0.662 -5.715 1.00 . A A . 102 ARG NH2 1 1
6 6769 1 1 22 ARG O O 126.842 4.903 -5.720 1.00 . A A . 102 ARG O 1 1
6 6770 1 1 23 MET C C 128.220 6.166 -3.552 1.00 . A A . 103 MET C 1 1
6 6771 1 1 23 MET CA C 126.719 6.395 -3.386 1.00 . A A . 103 MET CA 1 1
6 6772 1 1 23 MET CB C 126.418 6.894 -1.971 1.00 . A A . 103 MET CB 1 1
6 6773 1 1 23 MET CE C 124.646 10.638 -1.749 1.00 . A A . 103 MET CE 1 1
6 6774 1 1 23 MET CG C 125.335 7.959 -1.918 1.00 . A A . 103 MET CG 1 1
6 6775 1 1 23 MET H H 125.357 4.824 -2.983 1.00 . A A . 103 MET H 1 1
6 6776 1 1 23 MET HA H 126.402 7.144 -4.096 1.00 . A A . 103 MET HA 1 1
6 6777 1 1 23 MET HB2 H 126.099 6.057 -1.368 1.00 . A A . 103 MET HB2 1 1
6 6778 1 1 23 MET HB3 H 127.321 7.308 -1.548 1.00 . A A . 103 MET HB3 1 1
6 6779 1 1 23 MET HE1 H 124.328 10.263 -0.787 1.00 . A A . 103 MET HE1 1 1
6 6780 1 1 23 MET HE2 H 123.806 10.641 -2.428 1.00 . A A . 103 MET HE2 1 1
6 6781 1 1 23 MET HE3 H 125.022 11.644 -1.636 1.00 . A A . 103 MET HE3 1 1
6 6782 1 1 23 MET HG2 H 124.536 7.673 -2.588 1.00 . A A . 103 MET HG2 1 1
6 6783 1 1 23 MET HG3 H 124.955 8.016 -0.910 1.00 . A A . 103 MET HG3 1 1
6 6784 1 1 23 MET N N 125.969 5.174 -3.663 1.00 . A A . 103 MET N 1 1
6 6785 1 1 23 MET O O 128.974 7.101 -3.819 1.00 . A A . 103 MET O 1 1
6 6786 1 1 23 MET SD S 125.938 9.587 -2.403 1.00 . A A . 103 MET SD 1 1
6 6787 1 1 24 PHE C C 130.425 4.340 -4.994 1.00 . A A . 104 PHE C 1 1
6 6788 1 1 24 PHE CA C 130.054 4.566 -3.530 1.00 . A A . 104 PHE CA 1 1
6 6789 1 1 24 PHE CB C 130.370 3.313 -2.712 1.00 . A A . 104 PHE CB 1 1
6 6790 1 1 24 PHE CD1 C 131.800 4.504 -1.029 1.00 . A A . 104 PHE CD1 1 1
6 6791 1 1 24 PHE CD2 C 130.140 2.987 -0.233 1.00 . A A . 104 PHE CD2 1 1
6 6792 1 1 24 PHE CE1 C 132.177 4.777 0.273 1.00 . A A . 104 PHE CE1 1 1
6 6793 1 1 24 PHE CE2 C 130.513 3.256 1.069 1.00 . A A . 104 PHE CE2 1 1
6 6794 1 1 24 PHE CG C 130.779 3.607 -1.297 1.00 . A A . 104 PHE CG 1 1
6 6795 1 1 24 PHE CZ C 131.534 4.154 1.323 1.00 . A A . 104 PHE CZ 1 1
6 6796 1 1 24 PHE H H 127.997 4.211 -3.184 1.00 . A A . 104 PHE H 1 1
6 6797 1 1 24 PHE HA H 130.637 5.390 -3.146 1.00 . A A . 104 PHE HA 1 1
6 6798 1 1 24 PHE HB2 H 129.495 2.682 -2.680 1.00 . A A . 104 PHE HB2 1 1
6 6799 1 1 24 PHE HB3 H 131.178 2.775 -3.186 1.00 . A A . 104 PHE HB3 1 1
6 6800 1 1 24 PHE HD1 H 132.304 4.993 -1.849 1.00 . A A . 104 PHE HD1 1 1
6 6801 1 1 24 PHE HD2 H 129.343 2.286 -0.430 1.00 . A A . 104 PHE HD2 1 1
6 6802 1 1 24 PHE HE1 H 132.976 5.478 0.467 1.00 . A A . 104 PHE HE1 1 1
6 6803 1 1 24 PHE HE2 H 130.008 2.768 1.888 1.00 . A A . 104 PHE HE2 1 1
6 6804 1 1 24 PHE HZ H 131.827 4.366 2.341 1.00 . A A . 104 PHE HZ 1 1
6 6805 1 1 24 PHE N N 128.645 4.916 -3.395 1.00 . A A . 104 PHE N 1 1
6 6806 1 1 24 PHE O O 131.594 4.439 -5.368 1.00 . A A . 104 PHE O 1 1
6 6807 1 1 25 ASP C C 129.313 5.050 -8.056 1.00 . A A . 105 ASP C 1 1
6 6808 1 1 25 ASP CA C 129.650 3.803 -7.241 1.00 . A A . 105 ASP CA 1 1
6 6809 1 1 25 ASP CB C 128.805 2.619 -7.719 1.00 . A A . 105 ASP CB 1 1
6 6810 1 1 25 ASP CG C 129.635 1.563 -8.425 1.00 . A A . 105 ASP CG 1 1
6 6811 1 1 25 ASP H H 128.513 3.976 -5.466 1.00 . A A . 105 ASP H 1 1
6 6812 1 1 25 ASP HA H 130.695 3.569 -7.377 1.00 . A A . 105 ASP HA 1 1
6 6813 1 1 25 ASP HB2 H 128.325 2.161 -6.869 1.00 . A A . 105 ASP HB2 1 1
6 6814 1 1 25 ASP HB3 H 128.050 2.975 -8.405 1.00 . A A . 105 ASP HB3 1 1
6 6815 1 1 25 ASP N N 129.425 4.040 -5.818 1.00 . A A . 105 ASP N 1 1
6 6816 1 1 25 ASP O O 128.316 5.722 -7.794 1.00 . A A . 105 ASP O 1 1
6 6817 1 1 25 ASP OD1 O 130.725 1.902 -8.929 1.00 . A A . 105 ASP OD1 1 1
6 6818 1 1 25 ASP OD2 O 129.192 0.395 -8.472 1.00 . A A . 105 ASP OD2 1 1
6 6819 1 1 26 LYS C C 129.491 6.111 -11.289 1.00 . A A . 106 LYS C 1 1
6 6820 1 1 26 LYS CA C 129.939 6.522 -9.890 1.00 . A A . 106 LYS CA 1 1
6 6821 1 1 26 LYS CB C 131.221 7.353 -9.978 1.00 . A A . 106 LYS CB 1 1
6 6822 1 1 26 LYS CD C 130.887 8.544 -7.791 1.00 . A A . 106 LYS CD 1 1
6 6823 1 1 26 LYS CE C 130.782 9.956 -8.341 1.00 . A A . 106 LYS CE 1 1
6 6824 1 1 26 LYS CG C 131.826 7.687 -8.623 1.00 . A A . 106 LYS CG 1 1
6 6825 1 1 26 LYS H H 130.932 4.783 -9.199 1.00 . A A . 106 LYS H 1 1
6 6826 1 1 26 LYS HA H 129.165 7.122 -9.439 1.00 . A A . 106 LYS HA 1 1
6 6827 1 1 26 LYS HB2 H 131.954 6.804 -10.549 1.00 . A A . 106 LYS HB2 1 1
6 6828 1 1 26 LYS HB3 H 131.001 8.281 -10.487 1.00 . A A . 106 LYS HB3 1 1
6 6829 1 1 26 LYS HD2 H 129.906 8.093 -7.794 1.00 . A A . 106 LYS HD2 1 1
6 6830 1 1 26 LYS HD3 H 131.261 8.588 -6.777 1.00 . A A . 106 LYS HD3 1 1
6 6831 1 1 26 LYS HE2 H 131.763 10.280 -8.659 1.00 . A A . 106 LYS HE2 1 1
6 6832 1 1 26 LYS HE3 H 130.114 9.950 -9.190 1.00 . A A . 106 LYS HE3 1 1
6 6833 1 1 26 LYS HG2 H 132.025 6.768 -8.093 1.00 . A A . 106 LYS HG2 1 1
6 6834 1 1 26 LYS HG3 H 132.751 8.225 -8.776 1.00 . A A . 106 LYS HG3 1 1
6 6835 1 1 26 LYS HZ1 H 130.536 11.884 -7.576 1.00 . A A . 106 LYS HZ1 1 1
6 6836 1 1 26 LYS HZ2 H 130.658 10.686 -6.388 1.00 . A A . 106 LYS HZ2 1 1
6 6837 1 1 26 LYS HZ3 H 129.227 10.855 -7.274 1.00 . A A . 106 LYS HZ3 1 1
6 6838 1 1 26 LYS N N 130.151 5.353 -9.041 1.00 . A A . 106 LYS N 1 1
6 6839 1 1 26 LYS NZ N 130.265 10.912 -7.323 1.00 . A A . 106 LYS NZ 1 1
6 6840 1 1 26 LYS O O 128.674 6.788 -11.912 1.00 . A A . 106 LYS O 1 1
6 6841 1 1 27 ASN C C 128.688 3.356 -13.040 1.00 . A A . 107 ASN C 1 1
6 6842 1 1 27 ASN CA C 129.691 4.507 -13.110 1.00 . A A . 107 ASN CA 1 1
6 6843 1 1 27 ASN CB C 130.951 4.051 -13.845 1.00 . A A . 107 ASN CB 1 1
6 6844 1 1 27 ASN CG C 131.651 2.908 -13.137 1.00 . A A . 107 ASN CG 1 1
6 6845 1 1 27 ASN H H 130.683 4.505 -11.238 1.00 . A A . 107 ASN H 1 1
6 6846 1 1 27 ASN HA H 129.244 5.322 -13.658 1.00 . A A . 107 ASN HA 1 1
6 6847 1 1 27 ASN HB2 H 130.684 3.725 -14.839 1.00 . A A . 107 ASN HB2 1 1
6 6848 1 1 27 ASN HB3 H 131.640 4.882 -13.916 1.00 . A A . 107 ASN HB3 1 1
6 6849 1 1 27 ASN HD21 H 132.813 2.603 -14.722 1.00 . A A . 107 ASN HD21 1 1
6 6850 1 1 27 ASN HD22 H 133.081 1.547 -13.382 1.00 . A A . 107 ASN HD22 1 1
6 6851 1 1 27 ASN N N 130.033 5.001 -11.781 1.00 . A A . 107 ASN N 1 1
6 6852 1 1 27 ASN ND2 N 132.612 2.291 -13.816 1.00 . A A . 107 ASN ND2 1 1
6 6853 1 1 27 ASN O O 128.369 2.742 -14.059 1.00 . A A . 107 ASN O 1 1
6 6854 1 1 27 ASN OD1 O 131.331 2.581 -11.993 1.00 . A A . 107 ASN OD1 1 1
6 6855 1 1 28 ALA C C 127.648 0.716 -12.382 1.00 . A A . 108 ALA C 1 1
6 6856 1 1 28 ALA CA C 127.219 1.987 -11.650 1.00 . A A . 108 ALA CA 1 1
6 6857 1 1 28 ALA CB C 125.843 2.429 -12.121 1.00 . A A . 108 ALA CB 1 1
6 6858 1 1 28 ALA H H 128.473 3.587 -11.062 1.00 . A A . 108 ALA H 1 1
6 6859 1 1 28 ALA HA H 127.161 1.776 -10.591 1.00 . A A . 108 ALA HA 1 1
6 6860 1 1 28 ALA HB1 H 125.950 3.179 -12.891 1.00 . A A . 108 ALA HB1 1 1
6 6861 1 1 28 ALA HB2 H 125.293 2.844 -11.289 1.00 . A A . 108 ALA HB2 1 1
6 6862 1 1 28 ALA HB3 H 125.307 1.578 -12.517 1.00 . A A . 108 ALA HB3 1 1
6 6863 1 1 28 ALA N N 128.189 3.064 -11.840 1.00 . A A . 108 ALA N 1 1
6 6864 1 1 28 ALA O O 127.099 0.378 -13.431 1.00 . A A . 108 ALA O 1 1
6 6865 1 1 29 ASP C C 129.005 -2.399 -11.471 1.00 . A A . 109 ASP C 1 1
6 6866 1 1 29 ASP CA C 129.134 -1.212 -12.427 1.00 . A A . 109 ASP CA 1 1
6 6867 1 1 29 ASP CB C 130.595 -1.038 -12.843 1.00 . A A . 109 ASP CB 1 1
6 6868 1 1 29 ASP CG C 131.479 -0.616 -11.685 1.00 . A A . 109 ASP CG 1 1
6 6869 1 1 29 ASP H H 129.033 0.340 -10.989 1.00 . A A . 109 ASP H 1 1
6 6870 1 1 29 ASP HA H 128.543 -1.411 -13.308 1.00 . A A . 109 ASP HA 1 1
6 6871 1 1 29 ASP HB2 H 130.966 -1.974 -13.232 1.00 . A A . 109 ASP HB2 1 1
6 6872 1 1 29 ASP HB3 H 130.657 -0.283 -13.613 1.00 . A A . 109 ASP HB3 1 1
6 6873 1 1 29 ASP N N 128.633 0.018 -11.824 1.00 . A A . 109 ASP N 1 1
6 6874 1 1 29 ASP O O 129.318 -3.532 -11.835 1.00 . A A . 109 ASP O 1 1
6 6875 1 1 29 ASP OD1 O 131.097 0.323 -10.957 1.00 . A A . 109 ASP OD1 1 1
6 6876 1 1 29 ASP OD2 O 132.553 -1.229 -11.505 1.00 . A A . 109 ASP OD2 1 1
6 6877 1 1 30 GLY C C 129.612 -3.351 -8.381 1.00 . A A . 110 GLY C 1 1
6 6878 1 1 30 GLY CA C 128.394 -3.202 -9.274 1.00 . A A . 110 GLY CA 1 1
6 6879 1 1 30 GLY H H 128.314 -1.217 -10.005 1.00 . A A . 110 GLY H 1 1
6 6880 1 1 30 GLY HA2 H 127.533 -2.991 -8.657 1.00 . A A . 110 GLY HA2 1 1
6 6881 1 1 30 GLY HA3 H 128.230 -4.132 -9.797 1.00 . A A . 110 GLY HA3 1 1
6 6882 1 1 30 GLY N N 128.547 -2.136 -10.248 1.00 . A A . 110 GLY N 1 1
6 6883 1 1 30 GLY O O 129.539 -3.973 -7.321 1.00 . A A . 110 GLY O 1 1
6 6884 1 1 31 TYR C C 132.636 -1.477 -7.966 1.00 . A A . 111 TYR C 1 1
6 6885 1 1 31 TYR CA C 131.971 -2.846 -8.040 1.00 . A A . 111 TYR CA 1 1
6 6886 1 1 31 TYR CB C 132.928 -3.860 -8.666 1.00 . A A . 111 TYR CB 1 1
6 6887 1 1 31 TYR CD1 C 131.385 -5.555 -9.728 1.00 . A A . 111 TYR CD1 1 1
6 6888 1 1 31 TYR CD2 C 132.772 -6.268 -7.925 1.00 . A A . 111 TYR CD2 1 1
6 6889 1 1 31 TYR CE1 C 130.854 -6.826 -9.829 1.00 . A A . 111 TYR CE1 1 1
6 6890 1 1 31 TYR CE2 C 132.246 -7.543 -8.020 1.00 . A A . 111 TYR CE2 1 1
6 6891 1 1 31 TYR CG C 132.351 -5.253 -8.776 1.00 . A A . 111 TYR CG 1 1
6 6892 1 1 31 TYR CZ C 131.290 -7.818 -8.973 1.00 . A A . 111 TYR CZ 1 1
6 6893 1 1 31 TYR H H 130.729 -2.293 -9.661 1.00 . A A . 111 TYR H 1 1
6 6894 1 1 31 TYR HA H 131.721 -3.168 -7.040 1.00 . A A . 111 TYR HA 1 1
6 6895 1 1 31 TYR HB2 H 133.190 -3.532 -9.662 1.00 . A A . 111 TYR HB2 1 1
6 6896 1 1 31 TYR HB3 H 133.824 -3.918 -8.064 1.00 . A A . 111 TYR HB3 1 1
6 6897 1 1 31 TYR HD1 H 131.047 -4.776 -10.396 1.00 . A A . 111 TYR HD1 1 1
6 6898 1 1 31 TYR HD2 H 133.523 -6.051 -7.179 1.00 . A A . 111 TYR HD2 1 1
6 6899 1 1 31 TYR HE1 H 130.104 -7.040 -10.574 1.00 . A A . 111 TYR HE1 1 1
6 6900 1 1 31 TYR HE2 H 132.587 -8.319 -7.349 1.00 . A A . 111 TYR HE2 1 1
6 6901 1 1 31 TYR HH H 130.484 -9.384 -8.202 1.00 . A A . 111 TYR HH 1 1
6 6902 1 1 31 TYR N N 130.734 -2.777 -8.809 1.00 . A A . 111 TYR N 1 1
6 6903 1 1 31 TYR O O 132.608 -0.709 -8.929 1.00 . A A . 111 TYR O 1 1
6 6904 1 1 31 TYR OH O 130.763 -9.084 -9.070 1.00 . A A . 111 TYR OH 1 1
6 6905 1 1 32 ILE C C 135.417 -0.067 -6.579 1.00 . A A . 112 ILE C 1 1
6 6906 1 1 32 ILE CA C 133.901 0.105 -6.620 1.00 . A A . 112 ILE CA 1 1
6 6907 1 1 32 ILE CB C 133.435 0.790 -5.321 1.00 . A A . 112 ILE CB 1 1
6 6908 1 1 32 ILE CD1 C 131.310 -0.276 -4.411 1.00 . A A . 112 ILE CD1 1 1
6 6909 1 1 32 ILE CG1 C 131.906 0.825 -5.260 1.00 . A A . 112 ILE CG1 1 1
6 6910 1 1 32 ILE CG2 C 134.009 2.195 -5.226 1.00 . A A . 112 ILE CG2 1 1
6 6911 1 1 32 ILE H H 133.219 -1.826 -6.086 1.00 . A A . 112 ILE H 1 1
6 6912 1 1 32 ILE HA H 133.646 0.747 -7.451 1.00 . A A . 112 ILE HA 1 1
6 6913 1 1 32 ILE HB H 133.809 0.218 -4.485 1.00 . A A . 112 ILE HB 1 1
6 6914 1 1 32 ILE HD11 H 130.560 0.142 -3.754 1.00 . A A . 112 ILE HD11 1 1
6 6915 1 1 32 ILE HD12 H 132.088 -0.738 -3.821 1.00 . A A . 112 ILE HD12 1 1
6 6916 1 1 32 ILE HD13 H 130.855 -1.017 -5.051 1.00 . A A . 112 ILE HD13 1 1
6 6917 1 1 32 ILE HG12 H 131.590 1.770 -4.844 1.00 . A A . 112 ILE HG12 1 1
6 6918 1 1 32 ILE HG13 H 131.510 0.726 -6.260 1.00 . A A . 112 ILE HG13 1 1
6 6919 1 1 32 ILE HG21 H 134.273 2.407 -4.202 1.00 . A A . 112 ILE HG21 1 1
6 6920 1 1 32 ILE HG22 H 133.270 2.909 -5.563 1.00 . A A . 112 ILE HG22 1 1
6 6921 1 1 32 ILE HG23 H 134.887 2.269 -5.850 1.00 . A A . 112 ILE HG23 1 1
6 6922 1 1 32 ILE N N 133.231 -1.175 -6.818 1.00 . A A . 112 ILE N 1 1
6 6923 1 1 32 ILE O O 135.931 -0.976 -5.928 1.00 . A A . 112 ILE O 1 1
6 6924 1 1 33 ASP C C 138.189 1.905 -6.513 1.00 . A A . 113 ASP C 1 1
6 6925 1 1 33 ASP CA C 137.580 0.765 -7.322 1.00 . A A . 113 ASP CA 1 1
6 6926 1 1 33 ASP CB C 138.072 0.832 -8.770 1.00 . A A . 113 ASP CB 1 1
6 6927 1 1 33 ASP CG C 139.321 0.003 -8.995 1.00 . A A . 113 ASP CG 1 1
6 6928 1 1 33 ASP H H 135.653 1.517 -7.775 1.00 . A A . 113 ASP H 1 1
6 6929 1 1 33 ASP HA H 137.892 -0.175 -6.889 1.00 . A A . 113 ASP HA 1 1
6 6930 1 1 33 ASP HB2 H 137.295 0.463 -9.424 1.00 . A A . 113 ASP HB2 1 1
6 6931 1 1 33 ASP HB3 H 138.291 1.859 -9.021 1.00 . A A . 113 ASP HB3 1 1
6 6932 1 1 33 ASP N N 136.124 0.815 -7.278 1.00 . A A . 113 ASP N 1 1
6 6933 1 1 33 ASP O O 137.473 2.712 -5.923 1.00 . A A . 113 ASP O 1 1
6 6934 1 1 33 ASP OD1 O 139.345 -1.166 -8.557 1.00 . A A . 113 ASP OD1 1 1
6 6935 1 1 33 ASP OD2 O 140.275 0.524 -9.611 1.00 . A A . 113 ASP OD2 1 1
6 6936 1 1 34 LEU C C 140.055 4.361 -6.416 1.00 . A A . 114 LEU C 1 1
6 6937 1 1 34 LEU CA C 140.224 2.999 -5.749 1.00 . A A . 114 LEU CA 1 1
6 6938 1 1 34 LEU CB C 141.710 2.652 -5.642 1.00 . A A . 114 LEU CB 1 1
6 6939 1 1 34 LEU CD1 C 142.623 0.318 -5.480 1.00 . A A . 114 LEU CD1 1 1
6 6940 1 1 34 LEU CD2 C 142.996 1.934 -3.608 1.00 . A A . 114 LEU CD2 1 1
6 6941 1 1 34 LEU CG C 142.037 1.486 -4.702 1.00 . A A . 114 LEU CG 1 1
6 6942 1 1 34 LEU H H 140.033 1.289 -6.976 1.00 . A A . 114 LEU H 1 1
6 6943 1 1 34 LEU HA H 139.803 3.042 -4.759 1.00 . A A . 114 LEU HA 1 1
6 6944 1 1 34 LEU HB2 H 142.072 2.406 -6.630 1.00 . A A . 114 LEU HB2 1 1
6 6945 1 1 34 LEU HB3 H 142.237 3.528 -5.293 1.00 . A A . 114 LEU HB3 1 1
6 6946 1 1 34 LEU HD11 H 143.161 0.690 -6.339 1.00 . A A . 114 LEU HD11 1 1
6 6947 1 1 34 LEU HD12 H 141.824 -0.331 -5.810 1.00 . A A . 114 LEU HD12 1 1
6 6948 1 1 34 LEU HD13 H 143.298 -0.236 -4.845 1.00 . A A . 114 LEU HD13 1 1
6 6949 1 1 34 LEU HD21 H 142.487 2.608 -2.936 1.00 . A A . 114 LEU HD21 1 1
6 6950 1 1 34 LEU HD22 H 143.840 2.441 -4.055 1.00 . A A . 114 LEU HD22 1 1
6 6951 1 1 34 LEU HD23 H 143.344 1.072 -3.060 1.00 . A A . 114 LEU HD23 1 1
6 6952 1 1 34 LEU HG H 141.126 1.149 -4.230 1.00 . A A . 114 LEU HG 1 1
6 6953 1 1 34 LEU N N 139.516 1.962 -6.488 1.00 . A A . 114 LEU N 1 1
6 6954 1 1 34 LEU O O 140.084 5.396 -5.750 1.00 . A A . 114 LEU O 1 1
6 6955 1 1 35 GLU C C 138.373 6.252 -8.166 1.00 . A A . 115 GLU C 1 1
6 6956 1 1 35 GLU CA C 139.712 5.594 -8.487 1.00 . A A . 115 GLU CA 1 1
6 6957 1 1 35 GLU CB C 139.811 5.319 -9.989 1.00 . A A . 115 GLU CB 1 1
6 6958 1 1 35 GLU CD C 142.113 4.280 -10.081 1.00 . A A . 115 GLU CD 1 1
6 6959 1 1 35 GLU CG C 141.227 5.424 -10.534 1.00 . A A . 115 GLU CG 1 1
6 6960 1 1 35 GLU H H 139.869 3.501 -8.213 1.00 . A A . 115 GLU H 1 1
6 6961 1 1 35 GLU HA H 140.507 6.267 -8.201 1.00 . A A . 115 GLU HA 1 1
6 6962 1 1 35 GLU HB2 H 139.447 4.322 -10.185 1.00 . A A . 115 GLU HB2 1 1
6 6963 1 1 35 GLU HB3 H 139.194 6.031 -10.515 1.00 . A A . 115 GLU HB3 1 1
6 6964 1 1 35 GLU HG2 H 141.185 5.422 -11.612 1.00 . A A . 115 GLU HG2 1 1
6 6965 1 1 35 GLU HG3 H 141.662 6.352 -10.193 1.00 . A A . 115 GLU HG3 1 1
6 6966 1 1 35 GLU N N 139.882 4.355 -7.734 1.00 . A A . 115 GLU N 1 1
6 6967 1 1 35 GLU O O 138.322 7.417 -7.774 1.00 . A A . 115 GLU O 1 1
6 6968 1 1 35 GLU OE1 O 142.370 4.172 -8.863 1.00 . A A . 115 GLU OE1 1 1
6 6969 1 1 35 GLU OE2 O 142.550 3.491 -10.945 1.00 . A A . 115 GLU OE2 1 1
6 6970 1 1 36 GLU C C 135.830 6.469 -6.616 1.00 . A A . 116 GLU C 1 1
6 6971 1 1 36 GLU CA C 135.953 6.010 -8.066 1.00 . A A . 116 GLU CA 1 1
6 6972 1 1 36 GLU CB C 134.903 4.938 -8.369 1.00 . A A . 116 GLU CB 1 1
6 6973 1 1 36 GLU CD C 134.045 3.762 -10.432 1.00 . A A . 116 GLU CD 1 1
6 6974 1 1 36 GLU CG C 134.253 5.092 -9.733 1.00 . A A . 116 GLU CG 1 1
6 6975 1 1 36 GLU H H 137.395 4.576 -8.654 1.00 . A A . 116 GLU H 1 1
6 6976 1 1 36 GLU HA H 135.785 6.857 -8.715 1.00 . A A . 116 GLU HA 1 1
6 6977 1 1 36 GLU HB2 H 135.373 3.967 -8.325 1.00 . A A . 116 GLU HB2 1 1
6 6978 1 1 36 GLU HB3 H 134.127 4.986 -7.616 1.00 . A A . 116 GLU HB3 1 1
6 6979 1 1 36 GLU HG2 H 133.292 5.568 -9.609 1.00 . A A . 116 GLU HG2 1 1
6 6980 1 1 36 GLU HG3 H 134.885 5.713 -10.351 1.00 . A A . 116 GLU HG3 1 1
6 6981 1 1 36 GLU N N 137.292 5.497 -8.337 1.00 . A A . 116 GLU N 1 1
6 6982 1 1 36 GLU O O 135.384 7.584 -6.343 1.00 . A A . 116 GLU O 1 1
6 6983 1 1 36 GLU OE1 O 133.712 2.775 -9.743 1.00 . A A . 116 GLU OE1 1 1
6 6984 1 1 36 GLU OE2 O 134.216 3.708 -11.668 1.00 . A A . 116 GLU OE2 1 1
6 6985 1 1 37 LEU C C 136.805 7.266 -3.969 1.00 . A A . 117 LEU C 1 1
6 6986 1 1 37 LEU CA C 136.162 5.913 -4.267 1.00 . A A . 117 LEU CA 1 1
6 6987 1 1 37 LEU CB C 136.854 4.819 -3.451 1.00 . A A . 117 LEU CB 1 1
6 6988 1 1 37 LEU CD1 C 135.442 5.266 -1.430 1.00 . A A . 117 LEU CD1 1 1
6 6989 1 1 37 LEU CD2 C 137.505 3.868 -1.226 1.00 . A A . 117 LEU CD2 1 1
6 6990 1 1 37 LEU CG C 136.857 5.046 -1.939 1.00 . A A . 117 LEU CG 1 1
6 6991 1 1 37 LEU H H 136.571 4.728 -5.975 1.00 . A A . 117 LEU H 1 1
6 6992 1 1 37 LEU HA H 135.121 5.954 -3.984 1.00 . A A . 117 LEU HA 1 1
6 6993 1 1 37 LEU HB2 H 136.359 3.881 -3.655 1.00 . A A . 117 LEU HB2 1 1
6 6994 1 1 37 LEU HB3 H 137.879 4.746 -3.783 1.00 . A A . 117 LEU HB3 1 1
6 6995 1 1 37 LEU HD11 H 135.472 5.528 -0.382 1.00 . A A . 117 LEU HD11 1 1
6 6996 1 1 37 LEU HD12 H 134.868 4.360 -1.557 1.00 . A A . 117 LEU HD12 1 1
6 6997 1 1 37 LEU HD13 H 134.979 6.066 -1.989 1.00 . A A . 117 LEU HD13 1 1
6 6998 1 1 37 LEU HD21 H 138.157 3.346 -1.910 1.00 . A A . 117 LEU HD21 1 1
6 6999 1 1 37 LEU HD22 H 136.738 3.193 -0.874 1.00 . A A . 117 LEU HD22 1 1
6 7000 1 1 37 LEU HD23 H 138.079 4.228 -0.385 1.00 . A A . 117 LEU HD23 1 1
6 7001 1 1 37 LEU HG H 137.434 5.931 -1.714 1.00 . A A . 117 LEU HG 1 1
6 7002 1 1 37 LEU N N 136.227 5.600 -5.692 1.00 . A A . 117 LEU N 1 1
6 7003 1 1 37 LEU O O 136.436 7.941 -3.008 1.00 . A A . 117 LEU O 1 1
6 7004 1 1 38 LYS C C 137.493 10.101 -4.814 1.00 . A A . 118 LYS C 1 1
6 7005 1 1 38 LYS CA C 138.454 8.931 -4.624 1.00 . A A . 118 LYS CA 1 1
6 7006 1 1 38 LYS CB C 139.618 9.047 -5.611 1.00 . A A . 118 LYS CB 1 1
6 7007 1 1 38 LYS CD C 140.516 11.294 -6.302 1.00 . A A . 118 LYS CD 1 1
6 7008 1 1 38 LYS CE C 141.872 11.954 -6.497 1.00 . A A . 118 LYS CE 1 1
6 7009 1 1 38 LYS CG C 140.587 10.171 -5.279 1.00 . A A . 118 LYS CG 1 1
6 7010 1 1 38 LYS H H 138.016 7.079 -5.549 1.00 . A A . 118 LYS H 1 1
6 7011 1 1 38 LYS HA H 138.844 8.960 -3.617 1.00 . A A . 118 LYS HA 1 1
6 7012 1 1 38 LYS HB2 H 140.166 8.117 -5.612 1.00 . A A . 118 LYS HB2 1 1
6 7013 1 1 38 LYS HB3 H 139.220 9.221 -6.599 1.00 . A A . 118 LYS HB3 1 1
6 7014 1 1 38 LYS HD2 H 140.186 10.886 -7.247 1.00 . A A . 118 LYS HD2 1 1
6 7015 1 1 38 LYS HD3 H 139.808 12.034 -5.961 1.00 . A A . 118 LYS HD3 1 1
6 7016 1 1 38 LYS HE2 H 142.351 12.054 -5.534 1.00 . A A . 118 LYS HE2 1 1
6 7017 1 1 38 LYS HE3 H 142.475 11.327 -7.135 1.00 . A A . 118 LYS HE3 1 1
6 7018 1 1 38 LYS HG2 H 140.340 10.570 -4.306 1.00 . A A . 118 LYS HG2 1 1
6 7019 1 1 38 LYS HG3 H 141.591 9.773 -5.263 1.00 . A A . 118 LYS HG3 1 1
6 7020 1 1 38 LYS HZ1 H 141.722 13.217 -8.154 1.00 . A A . 118 LYS HZ1 1 1
6 7021 1 1 38 LYS HZ2 H 142.560 13.895 -6.850 1.00 . A A . 118 LYS HZ2 1 1
6 7022 1 1 38 LYS HZ3 H 140.874 13.766 -6.795 1.00 . A A . 118 LYS HZ3 1 1
6 7023 1 1 38 LYS N N 137.765 7.659 -4.800 1.00 . A A . 118 LYS N 1 1
6 7024 1 1 38 LYS NZ N 141.748 13.303 -7.118 1.00 . A A . 118 LYS NZ 1 1
6 7025 1 1 38 LYS O O 137.643 11.148 -4.186 1.00 . A A . 118 LYS O 1 1
6 7026 1 1 39 ILE C C 134.511 11.062 -4.809 1.00 . A A . 119 ILE C 1 1
6 7027 1 1 39 ILE CA C 135.516 10.950 -5.952 1.00 . A A . 119 ILE CA 1 1
6 7028 1 1 39 ILE CB C 134.756 10.675 -7.265 1.00 . A A . 119 ILE CB 1 1
6 7029 1 1 39 ILE CD1 C 135.326 9.269 -9.308 1.00 . A A . 119 ILE CD1 1 1
6 7030 1 1 39 ILE CG1 C 135.740 10.410 -8.405 1.00 . A A . 119 ILE CG1 1 1
6 7031 1 1 39 ILE CG2 C 133.844 11.845 -7.606 1.00 . A A . 119 ILE CG2 1 1
6 7032 1 1 39 ILE H H 136.435 9.054 -6.149 1.00 . A A . 119 ILE H 1 1
6 7033 1 1 39 ILE HA H 136.039 11.890 -6.051 1.00 . A A . 119 ILE HA 1 1
6 7034 1 1 39 ILE HB H 134.139 9.801 -7.121 1.00 . A A . 119 ILE HB 1 1
6 7035 1 1 39 ILE HD11 H 134.723 8.568 -8.749 1.00 . A A . 119 ILE HD11 1 1
6 7036 1 1 39 ILE HD12 H 136.206 8.767 -9.682 1.00 . A A . 119 ILE HD12 1 1
6 7037 1 1 39 ILE HD13 H 134.752 9.655 -10.137 1.00 . A A . 119 ILE HD13 1 1
6 7038 1 1 39 ILE HG12 H 135.825 11.299 -9.014 1.00 . A A . 119 ILE HG12 1 1
6 7039 1 1 39 ILE HG13 H 136.708 10.171 -7.991 1.00 . A A . 119 ILE HG13 1 1
6 7040 1 1 39 ILE HG21 H 132.878 11.695 -7.145 1.00 . A A . 119 ILE HG21 1 1
6 7041 1 1 39 ILE HG22 H 133.725 11.909 -8.677 1.00 . A A . 119 ILE HG22 1 1
6 7042 1 1 39 ILE HG23 H 134.280 12.761 -7.237 1.00 . A A . 119 ILE HG23 1 1
6 7043 1 1 39 ILE N N 136.503 9.912 -5.681 1.00 . A A . 119 ILE N 1 1
6 7044 1 1 39 ILE O O 134.169 12.162 -4.375 1.00 . A A . 119 ILE O 1 1
6 7045 1 1 40 MET C C 133.557 10.700 -2.044 1.00 . A A . 120 MET C 1 1
6 7046 1 1 40 MET CA C 133.071 9.880 -3.236 1.00 . A A . 120 MET CA 1 1
6 7047 1 1 40 MET CB C 132.814 8.436 -2.803 1.00 . A A . 120 MET CB 1 1
6 7048 1 1 40 MET CE C 132.167 8.461 0.275 1.00 . A A . 120 MET CE 1 1
6 7049 1 1 40 MET CG C 131.380 8.178 -2.368 1.00 . A A . 120 MET CG 1 1
6 7050 1 1 40 MET H H 134.349 9.071 -4.719 1.00 . A A . 120 MET H 1 1
6 7051 1 1 40 MET HA H 132.148 10.306 -3.599 1.00 . A A . 120 MET HA 1 1
6 7052 1 1 40 MET HB2 H 133.039 7.778 -3.629 1.00 . A A . 120 MET HB2 1 1
6 7053 1 1 40 MET HB3 H 133.466 8.199 -1.976 1.00 . A A . 120 MET HB3 1 1
6 7054 1 1 40 MET HE1 H 132.948 9.197 0.396 1.00 . A A . 120 MET HE1 1 1
6 7055 1 1 40 MET HE2 H 132.592 7.547 -0.112 1.00 . A A . 120 MET HE2 1 1
6 7056 1 1 40 MET HE3 H 131.704 8.266 1.231 1.00 . A A . 120 MET HE3 1 1
6 7057 1 1 40 MET HG2 H 130.716 8.482 -3.162 1.00 . A A . 120 MET HG2 1 1
6 7058 1 1 40 MET HG3 H 131.258 7.121 -2.185 1.00 . A A . 120 MET HG3 1 1
6 7059 1 1 40 MET N N 134.040 9.915 -4.328 1.00 . A A . 120 MET N 1 1
6 7060 1 1 40 MET O O 132.764 11.344 -1.357 1.00 . A A . 120 MET O 1 1
6 7061 1 1 40 MET SD S 130.936 9.079 -0.870 1.00 . A A . 120 MET SD 1 1
6 7062 1 1 41 LEU C C 135.665 12.880 -1.078 1.00 . A A . 121 LEU C 1 1
6 7063 1 1 41 LEU CA C 135.452 11.418 -0.698 1.00 . A A . 121 LEU CA 1 1
6 7064 1 1 41 LEU CB C 136.781 10.788 -0.279 1.00 . A A . 121 LEU CB 1 1
6 7065 1 1 41 LEU CD1 C 135.864 10.041 1.932 1.00 . A A . 121 LEU CD1 1 1
6 7066 1 1 41 LEU CD2 C 136.028 8.414 0.035 1.00 . A A . 121 LEU CD2 1 1
6 7067 1 1 41 LEU CG C 136.664 9.624 0.707 1.00 . A A . 121 LEU CG 1 1
6 7068 1 1 41 LEU H H 135.447 10.144 -2.389 1.00 . A A . 121 LEU H 1 1
6 7069 1 1 41 LEU HA H 134.763 11.373 0.133 1.00 . A A . 121 LEU HA 1 1
6 7070 1 1 41 LEU HB2 H 137.281 10.430 -1.169 1.00 . A A . 121 LEU HB2 1 1
6 7071 1 1 41 LEU HB3 H 137.392 11.553 0.174 1.00 . A A . 121 LEU HB3 1 1
6 7072 1 1 41 LEU HD11 H 134.837 9.731 1.814 1.00 . A A . 121 LEU HD11 1 1
6 7073 1 1 41 LEU HD12 H 135.907 11.115 2.041 1.00 . A A . 121 LEU HD12 1 1
6 7074 1 1 41 LEU HD13 H 136.282 9.573 2.812 1.00 . A A . 121 LEU HD13 1 1
6 7075 1 1 41 LEU HD21 H 136.721 7.587 0.052 1.00 . A A . 121 LEU HD21 1 1
6 7076 1 1 41 LEU HD22 H 135.782 8.656 -0.988 1.00 . A A . 121 LEU HD22 1 1
6 7077 1 1 41 LEU HD23 H 135.127 8.139 0.565 1.00 . A A . 121 LEU HD23 1 1
6 7078 1 1 41 LEU HG H 137.653 9.341 1.038 1.00 . A A . 121 LEU HG 1 1
6 7079 1 1 41 LEU N N 134.863 10.674 -1.806 1.00 . A A . 121 LEU N 1 1
6 7080 1 1 41 LEU O O 135.588 13.769 -0.231 1.00 . A A . 121 LEU O 1 1
6 7081 1 1 42 GLN C C 134.858 15.289 -2.786 1.00 . A A . 122 GLN C 1 1
6 7082 1 1 42 GLN CA C 136.147 14.475 -2.848 1.00 . A A . 122 GLN CA 1 1
6 7083 1 1 42 GLN CB C 136.673 14.443 -4.283 1.00 . A A . 122 GLN CB 1 1
6 7084 1 1 42 GLN CD C 138.968 15.253 -4.966 1.00 . A A . 122 GLN CD 1 1
6 7085 1 1 42 GLN CG C 138.155 14.115 -4.382 1.00 . A A . 122 GLN CG 1 1
6 7086 1 1 42 GLN H H 135.975 12.372 -2.988 1.00 . A A . 122 GLN H 1 1
6 7087 1 1 42 GLN HA H 136.885 14.944 -2.213 1.00 . A A . 122 GLN HA 1 1
6 7088 1 1 42 GLN HB2 H 136.124 13.698 -4.839 1.00 . A A . 122 GLN HB2 1 1
6 7089 1 1 42 GLN HB3 H 136.510 15.409 -4.738 1.00 . A A . 122 GLN HB3 1 1
6 7090 1 1 42 GLN HE21 H 138.022 15.071 -6.705 1.00 . A A . 122 GLN HE21 1 1
6 7091 1 1 42 GLN HE22 H 139.224 16.311 -6.631 1.00 . A A . 122 GLN HE22 1 1
6 7092 1 1 42 GLN HG2 H 138.528 13.897 -3.394 1.00 . A A . 122 GLN HG2 1 1
6 7093 1 1 42 GLN HG3 H 138.276 13.245 -5.012 1.00 . A A . 122 GLN HG3 1 1
6 7094 1 1 42 GLN N N 135.928 13.121 -2.358 1.00 . A A . 122 GLN N 1 1
6 7095 1 1 42 GLN NE2 N 138.712 15.577 -6.228 1.00 . A A . 122 GLN NE2 1 1
6 7096 1 1 42 GLN O O 134.889 16.512 -2.652 1.00 . A A . 122 GLN O 1 1
6 7097 1 1 42 GLN OE1 O 139.818 15.835 -4.291 1.00 . A A . 122 GLN OE1 1 1
6 7098 1 1 43 ALA C C 132.224 15.987 -1.514 1.00 . A A . 123 ALA C 1 1
6 7099 1 1 43 ALA CA C 132.424 15.256 -2.838 1.00 . A A . 123 ALA CA 1 1
6 7100 1 1 43 ALA CB C 131.314 14.238 -3.052 1.00 . A A . 123 ALA CB 1 1
6 7101 1 1 43 ALA H H 133.764 13.626 -2.988 1.00 . A A . 123 ALA H 1 1
6 7102 1 1 43 ALA HA H 132.384 15.972 -3.643 1.00 . A A . 123 ALA HA 1 1
6 7103 1 1 43 ALA HB1 H 131.066 14.192 -4.103 1.00 . A A . 123 ALA HB1 1 1
6 7104 1 1 43 ALA HB2 H 130.440 14.533 -2.489 1.00 . A A . 123 ALA HB2 1 1
6 7105 1 1 43 ALA HB3 H 131.645 13.266 -2.717 1.00 . A A . 123 ALA HB3 1 1
6 7106 1 1 43 ALA N N 133.725 14.599 -2.883 1.00 . A A . 123 ALA N 1 1
6 7107 1 1 43 ALA O O 131.566 17.026 -1.463 1.00 . A A . 123 ALA O 1 1
6 7108 1 1 44 THR C C 133.580 17.268 0.995 1.00 . A A . 124 THR C 1 1
6 7109 1 1 44 THR CA C 132.677 16.044 0.876 1.00 . A A . 124 THR CA 1 1
6 7110 1 1 44 THR CB C 133.034 15.026 1.960 1.00 . A A . 124 THR CB 1 1
6 7111 1 1 44 THR CG2 C 132.102 13.834 1.991 1.00 . A A . 124 THR CG2 1 1
6 7112 1 1 44 THR H H 133.309 14.610 -0.548 1.00 . A A . 124 THR H 1 1
6 7113 1 1 44 THR HA H 131.652 16.354 1.008 1.00 . A A . 124 THR HA 1 1
6 7114 1 1 44 THR HB H 132.984 15.511 2.924 1.00 . A A . 124 THR HB 1 1
6 7115 1 1 44 THR HG1 H 134.619 14.040 2.552 1.00 . A A . 124 THR HG1 1 1
6 7116 1 1 44 THR HG21 H 132.680 12.924 1.933 1.00 . A A . 124 THR HG21 1 1
6 7117 1 1 44 THR HG22 H 131.425 13.885 1.150 1.00 . A A . 124 THR HG22 1 1
6 7118 1 1 44 THR HG23 H 131.535 13.843 2.910 1.00 . A A . 124 THR HG23 1 1
6 7119 1 1 44 THR N N 132.795 15.439 -0.446 1.00 . A A . 124 THR N 1 1
6 7120 1 1 44 THR O O 134.393 17.541 0.113 1.00 . A A . 124 THR O 1 1
6 7121 1 1 44 THR OG1 O 134.351 14.538 1.776 1.00 . A A . 124 THR OG1 1 1
6 7122 1 1 45 GLY C C 135.487 18.909 3.118 1.00 . A A . 125 GLY C 1 1
6 7123 1 1 45 GLY CA C 134.238 19.190 2.306 1.00 . A A . 125 GLY CA 1 1
6 7124 1 1 45 GLY H H 132.765 17.738 2.762 1.00 . A A . 125 GLY H 1 1
6 7125 1 1 45 GLY HA2 H 134.529 19.591 1.346 1.00 . A A . 125 GLY HA2 1 1
6 7126 1 1 45 GLY HA3 H 133.643 19.928 2.825 1.00 . A A . 125 GLY HA3 1 1
6 7127 1 1 45 GLY N N 133.430 18.004 2.093 1.00 . A A . 125 GLY N 1 1
6 7128 1 1 45 GLY O O 136.080 19.823 3.692 1.00 . A A . 125 GLY O 1 1
6 7129 1 1 46 GLU C C 138.249 16.975 2.979 1.00 . A A . 126 GLU C 1 1
6 7130 1 1 46 GLU CA C 137.079 17.249 3.918 1.00 . A A . 126 GLU CA 1 1
6 7131 1 1 46 GLU CB C 136.787 16.008 4.764 1.00 . A A . 126 GLU CB 1 1
6 7132 1 1 46 GLU CD C 135.631 15.759 6.998 1.00 . A A . 126 GLU CD 1 1
6 7133 1 1 46 GLU CG C 135.473 16.087 5.525 1.00 . A A . 126 GLU CG 1 1
6 7134 1 1 46 GLU H H 135.378 16.956 2.692 1.00 . A A . 126 GLU H 1 1
6 7135 1 1 46 GLU HA H 137.343 18.066 4.572 1.00 . A A . 126 GLU HA 1 1
6 7136 1 1 46 GLU HB2 H 136.750 15.145 4.115 1.00 . A A . 126 GLU HB2 1 1
6 7137 1 1 46 GLU HB3 H 137.586 15.877 5.478 1.00 . A A . 126 GLU HB3 1 1
6 7138 1 1 46 GLU HG2 H 135.081 17.089 5.436 1.00 . A A . 126 GLU HG2 1 1
6 7139 1 1 46 GLU HG3 H 134.776 15.388 5.088 1.00 . A A . 126 GLU HG3 1 1
6 7140 1 1 46 GLU N N 135.891 17.642 3.169 1.00 . A A . 126 GLU N 1 1
6 7141 1 1 46 GLU O O 138.083 16.933 1.759 1.00 . A A . 126 GLU O 1 1
6 7142 1 1 46 GLU OE1 O 136.648 16.170 7.592 1.00 . A A . 126 GLU OE1 1 1
6 7143 1 1 46 GLU OE2 O 134.735 15.091 7.555 1.00 . A A . 126 GLU OE2 1 1
6 7144 1 1 47 THR C C 141.255 15.183 3.168 1.00 . A A . 127 THR C 1 1
6 7145 1 1 47 THR CA C 140.632 16.517 2.769 1.00 . A A . 127 THR CA 1 1
6 7146 1 1 47 THR CB C 141.649 17.643 2.942 1.00 . A A . 127 THR CB 1 1
6 7147 1 1 47 THR CG2 C 141.731 18.152 4.359 1.00 . A A . 127 THR CG2 1 1
6 7148 1 1 47 THR H H 139.501 16.832 4.531 1.00 . A A . 127 THR H 1 1
6 7149 1 1 47 THR HA H 140.343 16.470 1.735 1.00 . A A . 127 THR HA 1 1
6 7150 1 1 47 THR HB H 141.364 18.472 2.309 1.00 . A A . 127 THR HB 1 1
6 7151 1 1 47 THR HG1 H 143.477 17.980 2.325 1.00 . A A . 127 THR HG1 1 1
6 7152 1 1 47 THR HG21 H 142.755 18.390 4.595 1.00 . A A . 127 THR HG21 1 1
6 7153 1 1 47 THR HG22 H 141.372 17.389 5.034 1.00 . A A . 127 THR HG22 1 1
6 7154 1 1 47 THR HG23 H 141.121 19.037 4.457 1.00 . A A . 127 THR HG23 1 1
6 7155 1 1 47 THR N N 139.433 16.788 3.555 1.00 . A A . 127 THR N 1 1
6 7156 1 1 47 THR O O 141.753 15.028 4.283 1.00 . A A . 127 THR O 1 1
6 7157 1 1 47 THR OG1 O 142.945 17.217 2.560 1.00 . A A . 127 THR OG1 1 1
6 7158 1 1 48 ILE C C 142.796 12.514 1.431 1.00 . A A . 128 ILE C 1 1
6 7159 1 1 48 ILE CA C 141.788 12.902 2.507 1.00 . A A . 128 ILE CA 1 1
6 7160 1 1 48 ILE CB C 140.688 11.826 2.578 1.00 . A A . 128 ILE CB 1 1
6 7161 1 1 48 ILE CD1 C 138.186 11.954 3.032 1.00 . A A . 128 ILE CD1 1 1
6 7162 1 1 48 ILE CG1 C 139.578 12.258 3.539 1.00 . A A . 128 ILE CG1 1 1
6 7163 1 1 48 ILE CG2 C 141.275 10.489 3.008 1.00 . A A . 128 ILE CG2 1 1
6 7164 1 1 48 ILE H H 140.815 14.405 1.379 1.00 . A A . 128 ILE H 1 1
6 7165 1 1 48 ILE HA H 142.292 12.935 3.463 1.00 . A A . 128 ILE HA 1 1
6 7166 1 1 48 ILE HB H 140.270 11.704 1.589 1.00 . A A . 128 ILE HB 1 1
6 7167 1 1 48 ILE HD11 H 138.224 11.113 2.357 1.00 . A A . 128 ILE HD11 1 1
6 7168 1 1 48 ILE HD12 H 137.797 12.816 2.510 1.00 . A A . 128 ILE HD12 1 1
6 7169 1 1 48 ILE HD13 H 137.541 11.718 3.866 1.00 . A A . 128 ILE HD13 1 1
6 7170 1 1 48 ILE HG12 H 139.706 11.745 4.481 1.00 . A A . 128 ILE HG12 1 1
6 7171 1 1 48 ILE HG13 H 139.647 13.323 3.704 1.00 . A A . 128 ILE HG13 1 1
6 7172 1 1 48 ILE HG21 H 141.931 10.640 3.852 1.00 . A A . 128 ILE HG21 1 1
6 7173 1 1 48 ILE HG22 H 141.836 10.062 2.189 1.00 . A A . 128 ILE HG22 1 1
6 7174 1 1 48 ILE HG23 H 140.477 9.817 3.285 1.00 . A A . 128 ILE HG23 1 1
6 7175 1 1 48 ILE N N 141.225 14.222 2.250 1.00 . A A . 128 ILE N 1 1
6 7176 1 1 48 ILE O O 142.596 12.798 0.249 1.00 . A A . 128 ILE O 1 1
6 7177 1 1 49 THR C C 144.578 10.084 0.305 1.00 . A A . 129 THR C 1 1
6 7178 1 1 49 THR CA C 144.919 11.440 0.918 1.00 . A A . 129 THR CA 1 1
6 7179 1 1 49 THR CB C 146.273 11.374 1.630 1.00 . A A . 129 THR CB 1 1
6 7180 1 1 49 THR CG2 C 146.355 10.272 2.665 1.00 . A A . 129 THR CG2 1 1
6 7181 1 1 49 THR H H 143.982 11.671 2.801 1.00 . A A . 129 THR H 1 1
6 7182 1 1 49 THR HA H 144.975 12.173 0.126 1.00 . A A . 129 THR HA 1 1
6 7183 1 1 49 THR HB H 146.446 12.315 2.135 1.00 . A A . 129 THR HB 1 1
6 7184 1 1 49 THR HG1 H 147.320 10.260 0.403 1.00 . A A . 129 THR HG1 1 1
6 7185 1 1 49 THR HG21 H 146.730 10.677 3.594 1.00 . A A . 129 THR HG21 1 1
6 7186 1 1 49 THR HG22 H 147.023 9.499 2.316 1.00 . A A . 129 THR HG22 1 1
6 7187 1 1 49 THR HG23 H 145.373 9.854 2.826 1.00 . A A . 129 THR HG23 1 1
6 7188 1 1 49 THR N N 143.879 11.867 1.846 1.00 . A A . 129 THR N 1 1
6 7189 1 1 49 THR O O 143.674 9.393 0.772 1.00 . A A . 129 THR O 1 1
6 7190 1 1 49 THR OG1 O 147.324 11.173 0.699 1.00 . A A . 129 THR OG1 1 1
6 7191 1 1 50 GLU C C 145.442 7.264 -0.511 1.00 . A A . 130 GLU C 1 1
6 7192 1 1 50 GLU CA C 145.080 8.438 -1.416 1.00 . A A . 130 GLU CA 1 1
6 7193 1 1 50 GLU CB C 145.895 8.371 -2.708 1.00 . A A . 130 GLU CB 1 1
6 7194 1 1 50 GLU CD C 146.359 6.138 -3.798 1.00 . A A . 130 GLU CD 1 1
6 7195 1 1 50 GLU CG C 145.404 7.311 -3.681 1.00 . A A . 130 GLU CG 1 1
6 7196 1 1 50 GLU H H 146.015 10.305 -1.068 1.00 . A A . 130 GLU H 1 1
6 7197 1 1 50 GLU HA H 144.030 8.377 -1.662 1.00 . A A . 130 GLU HA 1 1
6 7198 1 1 50 GLU HB2 H 145.849 9.331 -3.199 1.00 . A A . 130 GLU HB2 1 1
6 7199 1 1 50 GLU HB3 H 146.923 8.153 -2.460 1.00 . A A . 130 GLU HB3 1 1
6 7200 1 1 50 GLU HG2 H 144.448 6.945 -3.341 1.00 . A A . 130 GLU HG2 1 1
6 7201 1 1 50 GLU HG3 H 145.291 7.762 -4.656 1.00 . A A . 130 GLU HG3 1 1
6 7202 1 1 50 GLU N N 145.308 9.711 -0.741 1.00 . A A . 130 GLU N 1 1
6 7203 1 1 50 GLU O O 144.945 6.152 -0.694 1.00 . A A . 130 GLU O 1 1
6 7204 1 1 50 GLU OE1 O 147.444 6.313 -4.389 1.00 . A A . 130 GLU OE1 1 1
6 7205 1 1 50 GLU OE2 O 146.019 5.044 -3.298 1.00 . A A . 130 GLU OE2 1 1
6 7206 1 1 51 ASP C C 145.567 6.004 2.257 1.00 . A A . 131 ASP C 1 1
6 7207 1 1 51 ASP CA C 146.734 6.476 1.396 1.00 . A A . 131 ASP CA 1 1
6 7208 1 1 51 ASP CB C 147.864 6.993 2.288 1.00 . A A . 131 ASP CB 1 1
6 7209 1 1 51 ASP CG C 148.885 5.919 2.609 1.00 . A A . 131 ASP CG 1 1
6 7210 1 1 51 ASP H H 146.671 8.419 0.563 1.00 . A A . 131 ASP H 1 1
6 7211 1 1 51 ASP HA H 147.099 5.642 0.818 1.00 . A A . 131 ASP HA 1 1
6 7212 1 1 51 ASP HB2 H 148.368 7.804 1.785 1.00 . A A . 131 ASP HB2 1 1
6 7213 1 1 51 ASP HB3 H 147.445 7.355 3.215 1.00 . A A . 131 ASP HB3 1 1
6 7214 1 1 51 ASP N N 146.308 7.515 0.466 1.00 . A A . 131 ASP N 1 1
6 7215 1 1 51 ASP O O 145.230 4.821 2.270 1.00 . A A . 131 ASP O 1 1
6 7216 1 1 51 ASP OD1 O 149.382 5.271 1.665 1.00 . A A . 131 ASP OD1 1 1
6 7217 1 1 51 ASP OD2 O 149.188 5.727 3.806 1.00 . A A . 131 ASP OD2 1 1
6 7218 1 1 52 ASP C C 142.702 5.946 3.056 1.00 . A A . 132 ASP C 1 1
6 7219 1 1 52 ASP CA C 143.823 6.618 3.842 1.00 . A A . 132 ASP CA 1 1
6 7220 1 1 52 ASP CB C 143.295 7.886 4.517 1.00 . A A . 132 ASP CB 1 1
6 7221 1 1 52 ASP CG C 144.214 8.381 5.617 1.00 . A A . 132 ASP CG 1 1
6 7222 1 1 52 ASP H H 145.267 7.864 2.926 1.00 . A A . 132 ASP H 1 1
6 7223 1 1 52 ASP HA H 144.171 5.936 4.603 1.00 . A A . 132 ASP HA 1 1
6 7224 1 1 52 ASP HB2 H 143.199 8.668 3.778 1.00 . A A . 132 ASP HB2 1 1
6 7225 1 1 52 ASP HB3 H 142.326 7.681 4.946 1.00 . A A . 132 ASP HB3 1 1
6 7226 1 1 52 ASP N N 144.953 6.938 2.977 1.00 . A A . 132 ASP N 1 1
6 7227 1 1 52 ASP O O 142.030 5.047 3.560 1.00 . A A . 132 ASP O 1 1
6 7228 1 1 52 ASP OD1 O 145.438 8.153 5.517 1.00 . A A . 132 ASP OD1 1 1
6 7229 1 1 52 ASP OD2 O 143.709 8.996 6.580 1.00 . A A . 132 ASP OD2 1 1
6 7230 1 1 53 ILE C C 141.828 4.416 0.511 1.00 . A A . 133 ILE C 1 1
6 7231 1 1 53 ILE CA C 141.467 5.828 0.962 1.00 . A A . 133 ILE CA 1 1
6 7232 1 1 53 ILE CB C 141.228 6.707 -0.282 1.00 . A A . 133 ILE CB 1 1
6 7233 1 1 53 ILE CD1 C 141.274 9.154 -0.982 1.00 . A A . 133 ILE CD1 1 1
6 7234 1 1 53 ILE CG1 C 141.008 8.164 0.130 1.00 . A A . 133 ILE CG1 1 1
6 7235 1 1 53 ILE CG2 C 140.039 6.190 -1.077 1.00 . A A . 133 ILE CG2 1 1
6 7236 1 1 53 ILE H H 143.075 7.107 1.472 1.00 . A A . 133 ILE H 1 1
6 7237 1 1 53 ILE HA H 140.551 5.790 1.532 1.00 . A A . 133 ILE HA 1 1
6 7238 1 1 53 ILE HB H 142.104 6.647 -0.911 1.00 . A A . 133 ILE HB 1 1
6 7239 1 1 53 ILE HD11 H 142.007 9.876 -0.654 1.00 . A A . 133 ILE HD11 1 1
6 7240 1 1 53 ILE HD12 H 140.357 9.663 -1.240 1.00 . A A . 133 ILE HD12 1 1
6 7241 1 1 53 ILE HD13 H 141.649 8.629 -1.848 1.00 . A A . 133 ILE HD13 1 1
6 7242 1 1 53 ILE HG12 H 139.982 8.290 0.447 1.00 . A A . 133 ILE HG12 1 1
6 7243 1 1 53 ILE HG13 H 141.665 8.403 0.954 1.00 . A A . 133 ILE HG13 1 1
6 7244 1 1 53 ILE HG21 H 139.165 6.167 -0.443 1.00 . A A . 133 ILE HG21 1 1
6 7245 1 1 53 ILE HG22 H 140.250 5.193 -1.435 1.00 . A A . 133 ILE HG22 1 1
6 7246 1 1 53 ILE HG23 H 139.857 6.843 -1.918 1.00 . A A . 133 ILE HG23 1 1
6 7247 1 1 53 ILE N N 142.506 6.388 1.818 1.00 . A A . 133 ILE N 1 1
6 7248 1 1 53 ILE O O 140.950 3.582 0.289 1.00 . A A . 133 ILE O 1 1
6 7249 1 1 54 GLU C C 143.393 1.807 1.051 1.00 . A A . 134 GLU C 1 1
6 7250 1 1 54 GLU CA C 143.601 2.844 -0.047 1.00 . A A . 134 GLU CA 1 1
6 7251 1 1 54 GLU CB C 145.083 2.916 -0.424 1.00 . A A . 134 GLU CB 1 1
6 7252 1 1 54 GLU CD C 146.933 1.762 -1.697 1.00 . A A . 134 GLU CD 1 1
6 7253 1 1 54 GLU CG C 145.447 2.057 -1.622 1.00 . A A . 134 GLU CG 1 1
6 7254 1 1 54 GLU H H 143.777 4.862 0.569 1.00 . A A . 134 GLU H 1 1
6 7255 1 1 54 GLU HA H 143.032 2.550 -0.916 1.00 . A A . 134 GLU HA 1 1
6 7256 1 1 54 GLU HB2 H 145.333 3.941 -0.653 1.00 . A A . 134 GLU HB2 1 1
6 7257 1 1 54 GLU HB3 H 145.673 2.591 0.419 1.00 . A A . 134 GLU HB3 1 1
6 7258 1 1 54 GLU HG2 H 144.913 1.120 -1.554 1.00 . A A . 134 GLU HG2 1 1
6 7259 1 1 54 GLU HG3 H 145.153 2.574 -2.523 1.00 . A A . 134 GLU HG3 1 1
6 7260 1 1 54 GLU N N 143.124 4.156 0.377 1.00 . A A . 134 GLU N 1 1
6 7261 1 1 54 GLU O O 142.840 0.733 0.808 1.00 . A A . 134 GLU O 1 1
6 7262 1 1 54 GLU OE1 O 147.451 1.089 -0.781 1.00 . A A . 134 GLU OE1 1 1
6 7263 1 1 54 GLU OE2 O 147.579 2.206 -2.669 1.00 . A A . 134 GLU OE2 1 1
6 7264 1 1 55 GLU C C 142.238 0.911 3.669 1.00 . A A . 135 GLU C 1 1
6 7265 1 1 55 GLU CA C 143.707 1.226 3.395 1.00 . A A . 135 GLU CA 1 1
6 7266 1 1 55 GLU CB C 144.349 1.838 4.642 1.00 . A A . 135 GLU CB 1 1
6 7267 1 1 55 GLU CD C 144.293 3.693 6.354 1.00 . A A . 135 GLU CD 1 1
6 7268 1 1 55 GLU CG C 143.776 3.194 5.019 1.00 . A A . 135 GLU CG 1 1
6 7269 1 1 55 GLU H H 144.274 3.001 2.389 1.00 . A A . 135 GLU H 1 1
6 7270 1 1 55 GLU HA H 144.220 0.309 3.150 1.00 . A A . 135 GLU HA 1 1
6 7271 1 1 55 GLU HB2 H 144.205 1.165 5.473 1.00 . A A . 135 GLU HB2 1 1
6 7272 1 1 55 GLU HB3 H 145.408 1.956 4.464 1.00 . A A . 135 GLU HB3 1 1
6 7273 1 1 55 GLU HG2 H 144.044 3.909 4.258 1.00 . A A . 135 GLU HG2 1 1
6 7274 1 1 55 GLU HG3 H 142.700 3.112 5.075 1.00 . A A . 135 GLU HG3 1 1
6 7275 1 1 55 GLU N N 143.842 2.131 2.260 1.00 . A A . 135 GLU N 1 1
6 7276 1 1 55 GLU O O 141.905 -0.177 4.137 1.00 . A A . 135 GLU O 1 1
6 7277 1 1 55 GLU OE1 O 144.775 2.862 7.153 1.00 . A A . 135 GLU OE1 1 1
6 7278 1 1 55 GLU OE2 O 144.216 4.915 6.602 1.00 . A A . 135 GLU OE2 1 1
6 7279 1 1 56 LEU C C 139.384 0.585 2.698 1.00 . A A . 136 LEU C 1 1
6 7280 1 1 56 LEU CA C 139.936 1.694 3.588 1.00 . A A . 136 LEU CA 1 1
6 7281 1 1 56 LEU CB C 139.194 3.003 3.314 1.00 . A A . 136 LEU CB 1 1
6 7282 1 1 56 LEU CD1 C 137.893 4.749 4.558 1.00 . A A . 136 LEU CD1 1 1
6 7283 1 1 56 LEU CD2 C 136.709 2.783 3.563 1.00 . A A . 136 LEU CD2 1 1
6 7284 1 1 56 LEU CG C 137.992 3.268 4.221 1.00 . A A . 136 LEU CG 1 1
6 7285 1 1 56 LEU H H 141.694 2.715 3.003 1.00 . A A . 136 LEU H 1 1
6 7286 1 1 56 LEU HA H 139.787 1.417 4.621 1.00 . A A . 136 LEU HA 1 1
6 7287 1 1 56 LEU HB2 H 139.893 3.817 3.427 1.00 . A A . 136 LEU HB2 1 1
6 7288 1 1 56 LEU HB3 H 138.847 2.987 2.291 1.00 . A A . 136 LEU HB3 1 1
6 7289 1 1 56 LEU HD11 H 137.636 5.304 3.669 1.00 . A A . 136 LEU HD11 1 1
6 7290 1 1 56 LEU HD12 H 138.842 5.095 4.938 1.00 . A A . 136 LEU HD12 1 1
6 7291 1 1 56 LEU HD13 H 137.129 4.898 5.307 1.00 . A A . 136 LEU HD13 1 1
6 7292 1 1 56 LEU HD21 H 135.885 3.409 3.874 1.00 . A A . 136 LEU HD21 1 1
6 7293 1 1 56 LEU HD22 H 136.516 1.763 3.858 1.00 . A A . 136 LEU HD22 1 1
6 7294 1 1 56 LEU HD23 H 136.815 2.833 2.489 1.00 . A A . 136 LEU HD23 1 1
6 7295 1 1 56 LEU HG H 138.120 2.724 5.147 1.00 . A A . 136 LEU HG 1 1
6 7296 1 1 56 LEU N N 141.367 1.870 3.373 1.00 . A A . 136 LEU N 1 1
6 7297 1 1 56 LEU O O 138.434 -0.107 3.066 1.00 . A A . 136 LEU O 1 1
6 7298 1 1 57 MET C C 140.117 -1.967 0.960 1.00 . A A . 137 MET C 1 1
6 7299 1 1 57 MET CA C 139.552 -0.602 0.580 1.00 . A A . 137 MET CA 1 1
6 7300 1 1 57 MET CB C 139.990 -0.235 -0.840 1.00 . A A . 137 MET CB 1 1
6 7301 1 1 57 MET CE C 137.391 -0.172 -3.103 1.00 . A A . 137 MET CE 1 1
6 7302 1 1 57 MET CG C 139.262 0.971 -1.409 1.00 . A A . 137 MET CG 1 1
6 7303 1 1 57 MET H H 140.736 1.003 1.286 1.00 . A A . 137 MET H 1 1
6 7304 1 1 57 MET HA H 138.475 -0.651 0.613 1.00 . A A . 137 MET HA 1 1
6 7305 1 1 57 MET HB2 H 141.049 -0.018 -0.832 1.00 . A A . 137 MET HB2 1 1
6 7306 1 1 57 MET HB3 H 139.810 -1.078 -1.490 1.00 . A A . 137 MET HB3 1 1
6 7307 1 1 57 MET HE1 H 137.951 0.366 -3.852 1.00 . A A . 137 MET HE1 1 1
6 7308 1 1 57 MET HE2 H 136.359 -0.250 -3.411 1.00 . A A . 137 MET HE2 1 1
6 7309 1 1 57 MET HE3 H 137.806 -1.162 -2.982 1.00 . A A . 137 MET HE3 1 1
6 7310 1 1 57 MET HG2 H 139.435 1.818 -0.762 1.00 . A A . 137 MET HG2 1 1
6 7311 1 1 57 MET HG3 H 139.655 1.183 -2.391 1.00 . A A . 137 MET HG3 1 1
6 7312 1 1 57 MET N N 139.985 0.421 1.524 1.00 . A A . 137 MET N 1 1
6 7313 1 1 57 MET O O 139.427 -2.983 0.873 1.00 . A A . 137 MET O 1 1
6 7314 1 1 57 MET SD S 137.483 0.706 -1.544 1.00 . A A . 137 MET SD 1 1
6 7315 1 1 58 LYS C C 141.288 -3.907 2.917 1.00 . A A . 138 LYS C 1 1
6 7316 1 1 58 LYS CA C 142.038 -3.221 1.777 1.00 . A A . 138 LYS CA 1 1
6 7317 1 1 58 LYS CB C 143.482 -2.943 2.198 1.00 . A A . 138 LYS CB 1 1
6 7318 1 1 58 LYS CD C 145.181 -4.405 1.060 1.00 . A A . 138 LYS CD 1 1
6 7319 1 1 58 LYS CE C 145.230 -5.871 0.662 1.00 . A A . 138 LYS CE 1 1
6 7320 1 1 58 LYS CG C 144.337 -4.195 2.308 1.00 . A A . 138 LYS CG 1 1
6 7321 1 1 58 LYS H H 141.876 -1.140 1.430 1.00 . A A . 138 LYS H 1 1
6 7322 1 1 58 LYS HA H 142.044 -3.879 0.920 1.00 . A A . 138 LYS HA 1 1
6 7323 1 1 58 LYS HB2 H 143.936 -2.285 1.472 1.00 . A A . 138 LYS HB2 1 1
6 7324 1 1 58 LYS HB3 H 143.475 -2.453 3.162 1.00 . A A . 138 LYS HB3 1 1
6 7325 1 1 58 LYS HD2 H 144.755 -3.836 0.249 1.00 . A A . 138 LYS HD2 1 1
6 7326 1 1 58 LYS HD3 H 146.186 -4.060 1.256 1.00 . A A . 138 LYS HD3 1 1
6 7327 1 1 58 LYS HE2 H 144.233 -6.282 0.730 1.00 . A A . 138 LYS HE2 1 1
6 7328 1 1 58 LYS HE3 H 145.580 -5.943 -0.357 1.00 . A A . 138 LYS HE3 1 1
6 7329 1 1 58 LYS HG2 H 144.991 -4.098 3.161 1.00 . A A . 138 LYS HG2 1 1
6 7330 1 1 58 LYS HG3 H 143.690 -5.049 2.443 1.00 . A A . 138 LYS HG3 1 1
6 7331 1 1 58 LYS HZ1 H 146.295 -6.151 2.438 1.00 . A A . 138 LYS HZ1 1 1
6 7332 1 1 58 LYS HZ2 H 147.055 -6.802 1.074 1.00 . A A . 138 LYS HZ2 1 1
6 7333 1 1 58 LYS HZ3 H 145.718 -7.586 1.752 1.00 . A A . 138 LYS HZ3 1 1
6 7334 1 1 58 LYS N N 141.377 -1.983 1.384 1.00 . A A . 138 LYS N 1 1
6 7335 1 1 58 LYS NZ N 146.137 -6.658 1.544 1.00 . A A . 138 LYS NZ 1 1
6 7336 1 1 58 LYS O O 141.374 -5.124 3.085 1.00 . A A . 138 LYS O 1 1
6 7337 1 1 59 ASP C C 138.383 -4.068 4.396 1.00 . A A . 139 ASP C 1 1
6 7338 1 1 59 ASP CA C 139.792 -3.658 4.821 1.00 . A A . 139 ASP CA 1 1
6 7339 1 1 59 ASP CB C 139.714 -2.628 5.947 1.00 . A A . 139 ASP CB 1 1
6 7340 1 1 59 ASP CG C 139.525 -3.270 7.307 1.00 . A A . 139 ASP CG 1 1
6 7341 1 1 59 ASP H H 140.523 -2.159 3.517 1.00 . A A . 139 ASP H 1 1
6 7342 1 1 59 ASP HA H 140.312 -4.533 5.183 1.00 . A A . 139 ASP HA 1 1
6 7343 1 1 59 ASP HB2 H 140.629 -2.053 5.966 1.00 . A A . 139 ASP HB2 1 1
6 7344 1 1 59 ASP HB3 H 138.881 -1.965 5.765 1.00 . A A . 139 ASP HB3 1 1
6 7345 1 1 59 ASP N N 140.553 -3.121 3.697 1.00 . A A . 139 ASP N 1 1
6 7346 1 1 59 ASP O O 137.539 -4.374 5.238 1.00 . A A . 139 ASP O 1 1
6 7347 1 1 59 ASP OD1 O 138.778 -4.267 7.395 1.00 . A A . 139 ASP OD1 1 1
6 7348 1 1 59 ASP OD2 O 140.126 -2.779 8.286 1.00 . A A . 139 ASP OD2 1 1
6 7349 1 1 60 GLY C C 136.891 -5.615 1.607 1.00 . A A . 140 GLY C 1 1
6 7350 1 1 60 GLY CA C 136.822 -4.459 2.589 1.00 . A A . 140 GLY CA 1 1
6 7351 1 1 60 GLY H H 138.837 -3.832 2.456 1.00 . A A . 140 GLY H 1 1
6 7352 1 1 60 GLY HA2 H 136.199 -4.747 3.423 1.00 . A A . 140 GLY HA2 1 1
6 7353 1 1 60 GLY HA3 H 136.377 -3.610 2.095 1.00 . A A . 140 GLY HA3 1 1
6 7354 1 1 60 GLY N N 138.132 -4.080 3.087 1.00 . A A . 140 GLY N 1 1
6 7355 1 1 60 GLY O O 135.989 -6.451 1.559 1.00 . A A . 140 GLY O 1 1
6 7356 1 1 61 ASP C C 138.674 -7.990 0.499 1.00 . A A . 141 ASP C 1 1
6 7357 1 1 61 ASP CA C 138.150 -6.720 -0.160 1.00 . A A . 141 ASP CA 1 1
6 7358 1 1 61 ASP CB C 139.117 -6.264 -1.255 1.00 . A A . 141 ASP CB 1 1
6 7359 1 1 61 ASP CG C 138.402 -5.631 -2.432 1.00 . A A . 141 ASP CG 1 1
6 7360 1 1 61 ASP H H 138.649 -4.965 0.911 1.00 . A A . 141 ASP H 1 1
6 7361 1 1 61 ASP HA H 137.189 -6.929 -0.606 1.00 . A A . 141 ASP HA 1 1
6 7362 1 1 61 ASP HB2 H 139.802 -5.539 -0.842 1.00 . A A . 141 ASP HB2 1 1
6 7363 1 1 61 ASP HB3 H 139.674 -7.118 -1.612 1.00 . A A . 141 ASP HB3 1 1
6 7364 1 1 61 ASP N N 137.964 -5.660 0.824 1.00 . A A . 141 ASP N 1 1
6 7365 1 1 61 ASP O O 139.876 -8.135 0.725 1.00 . A A . 141 ASP O 1 1
6 7366 1 1 61 ASP OD1 O 137.690 -4.627 -2.224 1.00 . A A . 141 ASP OD1 1 1
6 7367 1 1 61 ASP OD2 O 138.554 -6.139 -3.562 1.00 . A A . 141 ASP OD2 1 1
6 7368 1 1 62 LYS C C 138.845 -11.090 0.451 1.00 . A A . 142 LYS C 1 1
6 7369 1 1 62 LYS CA C 138.137 -10.169 1.441 1.00 . A A . 142 LYS CA 1 1
6 7370 1 1 62 LYS CB C 136.898 -10.867 2.006 1.00 . A A . 142 LYS CB 1 1
6 7371 1 1 62 LYS CD C 137.128 -10.044 4.372 1.00 . A A . 142 LYS CD 1 1
6 7372 1 1 62 LYS CE C 137.270 -11.410 5.024 1.00 . A A . 142 LYS CE 1 1
6 7373 1 1 62 LYS CG C 136.236 -10.102 3.142 1.00 . A A . 142 LYS CG 1 1
6 7374 1 1 62 LYS H H 136.823 -8.736 0.601 1.00 . A A . 142 LYS H 1 1
6 7375 1 1 62 LYS HA H 138.813 -9.945 2.251 1.00 . A A . 142 LYS HA 1 1
6 7376 1 1 62 LYS HB2 H 136.174 -10.989 1.214 1.00 . A A . 142 LYS HB2 1 1
6 7377 1 1 62 LYS HB3 H 137.184 -11.841 2.376 1.00 . A A . 142 LYS HB3 1 1
6 7378 1 1 62 LYS HD2 H 138.107 -9.692 4.080 1.00 . A A . 142 LYS HD2 1 1
6 7379 1 1 62 LYS HD3 H 136.697 -9.358 5.086 1.00 . A A . 142 LYS HD3 1 1
6 7380 1 1 62 LYS HE2 H 136.951 -12.166 4.322 1.00 . A A . 142 LYS HE2 1 1
6 7381 1 1 62 LYS HE3 H 138.309 -11.569 5.274 1.00 . A A . 142 LYS HE3 1 1
6 7382 1 1 62 LYS HG2 H 136.029 -9.096 2.813 1.00 . A A . 142 LYS HG2 1 1
6 7383 1 1 62 LYS HG3 H 135.310 -10.594 3.402 1.00 . A A . 142 LYS HG3 1 1
6 7384 1 1 62 LYS HZ1 H 137.039 -11.341 7.099 1.00 . A A . 142 LYS HZ1 1 1
6 7385 1 1 62 LYS HZ2 H 136.048 -12.479 6.338 1.00 . A A . 142 LYS HZ2 1 1
6 7386 1 1 62 LYS HZ3 H 135.674 -10.833 6.240 1.00 . A A . 142 LYS HZ3 1 1
6 7387 1 1 62 LYS N N 137.765 -8.911 0.807 1.00 . A A . 142 LYS N 1 1
6 7388 1 1 62 LYS NZ N 136.450 -11.524 6.261 1.00 . A A . 142 LYS NZ 1 1
6 7389 1 1 62 LYS O O 139.682 -11.906 0.836 1.00 . A A . 142 LYS O 1 1
6 7390 1 1 63 ASN C C 140.271 -11.041 -2.549 1.00 . A A . 143 ASN C 1 1
6 7391 1 1 63 ASN CA C 139.112 -11.771 -1.871 1.00 . A A . 143 ASN CA 1 1
6 7392 1 1 63 ASN CB C 138.062 -12.161 -2.914 1.00 . A A . 143 ASN CB 1 1
6 7393 1 1 63 ASN CG C 137.270 -10.967 -3.410 1.00 . A A . 143 ASN CG 1 1
6 7394 1 1 63 ASN H H 137.832 -10.283 -1.074 1.00 . A A . 143 ASN H 1 1
6 7395 1 1 63 ASN HA H 139.491 -12.668 -1.406 1.00 . A A . 143 ASN HA 1 1
6 7396 1 1 63 ASN HB2 H 138.555 -12.618 -3.759 1.00 . A A . 143 ASN HB2 1 1
6 7397 1 1 63 ASN HB3 H 137.376 -12.869 -2.476 1.00 . A A . 143 ASN HB3 1 1
6 7398 1 1 63 ASN HD21 H 135.724 -12.143 -3.844 1.00 . A A . 143 ASN HD21 1 1
6 7399 1 1 63 ASN HD22 H 135.511 -10.463 -4.185 1.00 . A A . 143 ASN HD22 1 1
6 7400 1 1 63 ASN N N 138.505 -10.952 -0.828 1.00 . A A . 143 ASN N 1 1
6 7401 1 1 63 ASN ND2 N 136.044 -11.216 -3.858 1.00 . A A . 143 ASN ND2 1 1
6 7402 1 1 63 ASN O O 140.874 -11.558 -3.489 1.00 . A A . 143 ASN O 1 1
6 7403 1 1 63 ASN OD1 O 137.753 -9.836 -3.392 1.00 . A A . 143 ASN OD1 1 1
6 7404 1 1 64 ASN C C 141.492 -8.847 -4.135 1.00 . A A . 144 ASN C 1 1
6 7405 1 1 64 ASN CA C 141.672 -9.047 -2.632 1.00 . A A . 144 ASN CA 1 1
6 7406 1 1 64 ASN CB C 143.015 -9.722 -2.356 1.00 . A A . 144 ASN CB 1 1
6 7407 1 1 64 ASN CG C 143.507 -9.477 -0.943 1.00 . A A . 144 ASN CG 1 1
6 7408 1 1 64 ASN H H 140.071 -9.474 -1.317 1.00 . A A . 144 ASN H 1 1
6 7409 1 1 64 ASN HA H 141.662 -8.080 -2.149 1.00 . A A . 144 ASN HA 1 1
6 7410 1 1 64 ASN HB2 H 142.912 -10.787 -2.501 1.00 . A A . 144 ASN HB2 1 1
6 7411 1 1 64 ASN HB3 H 143.753 -9.339 -3.046 1.00 . A A . 144 ASN HB3 1 1
6 7412 1 1 64 ASN HD21 H 142.809 -11.246 -0.365 1.00 . A A . 144 ASN HD21 1 1
6 7413 1 1 64 ASN HD22 H 143.584 -10.309 0.861 1.00 . A A . 144 ASN HD22 1 1
6 7414 1 1 64 ASN N N 140.583 -9.839 -2.069 1.00 . A A . 144 ASN N 1 1
6 7415 1 1 64 ASN ND2 N 143.277 -10.442 -0.060 1.00 . A A . 144 ASN ND2 1 1
6 7416 1 1 64 ASN O O 142.460 -8.617 -4.859 1.00 . A A . 144 ASN O 1 1
6 7417 1 1 64 ASN OD1 O 144.088 -8.433 -0.648 1.00 . A A . 144 ASN OD1 1 1
6 7418 1 1 65 ASP C C 140.286 -7.355 -6.494 1.00 . A A . 145 ASP C 1 1
6 7419 1 1 65 ASP CA C 139.946 -8.766 -6.017 1.00 . A A . 145 ASP CA 1 1
6 7420 1 1 65 ASP CB C 138.468 -9.058 -6.277 1.00 . A A . 145 ASP CB 1 1
6 7421 1 1 65 ASP CG C 138.202 -9.474 -7.710 1.00 . A A . 145 ASP CG 1 1
6 7422 1 1 65 ASP H H 139.514 -9.123 -3.979 1.00 . A A . 145 ASP H 1 1
6 7423 1 1 65 ASP HA H 140.545 -9.474 -6.570 1.00 . A A . 145 ASP HA 1 1
6 7424 1 1 65 ASP HB2 H 138.144 -9.856 -5.625 1.00 . A A . 145 ASP HB2 1 1
6 7425 1 1 65 ASP HB3 H 137.889 -8.170 -6.066 1.00 . A A . 145 ASP HB3 1 1
6 7426 1 1 65 ASP N N 140.248 -8.936 -4.599 1.00 . A A . 145 ASP N 1 1
6 7427 1 1 65 ASP O O 140.383 -7.104 -7.694 1.00 . A A . 145 ASP O 1 1
6 7428 1 1 65 ASP OD1 O 138.387 -8.635 -8.617 1.00 . A A . 145 ASP OD1 1 1
6 7429 1 1 65 ASP OD2 O 137.806 -10.639 -7.926 1.00 . A A . 145 ASP OD2 1 1
6 7430 1 1 66 GLY C C 139.560 -4.171 -5.967 1.00 . A A . 146 GLY C 1 1
6 7431 1 1 66 GLY CA C 140.785 -5.064 -5.903 1.00 . A A . 146 GLY CA 1 1
6 7432 1 1 66 GLY H H 140.372 -6.685 -4.606 1.00 . A A . 146 GLY H 1 1
6 7433 1 1 66 GLY HA2 H 141.468 -4.665 -5.167 1.00 . A A . 146 GLY HA2 1 1
6 7434 1 1 66 GLY HA3 H 141.271 -5.057 -6.868 1.00 . A A . 146 GLY HA3 1 1
6 7435 1 1 66 GLY N N 140.463 -6.434 -5.550 1.00 . A A . 146 GLY N 1 1
6 7436 1 1 66 GLY O O 139.676 -2.962 -6.173 1.00 . A A . 146 GLY O 1 1
6 7437 1 1 67 ARG C C 136.157 -4.547 -4.778 1.00 . A A . 147 ARG C 1 1
6 7438 1 1 67 ARG CA C 137.132 -4.014 -5.821 1.00 . A A . 147 ARG CA 1 1
6 7439 1 1 67 ARG CB C 136.505 -4.089 -7.215 1.00 . A A . 147 ARG CB 1 1
6 7440 1 1 67 ARG CD C 136.633 -2.682 -9.295 1.00 . A A . 147 ARG CD 1 1
6 7441 1 1 67 ARG CG C 137.405 -3.553 -8.316 1.00 . A A . 147 ARG CG 1 1
6 7442 1 1 67 ARG CZ C 136.605 -2.223 -11.715 1.00 . A A . 147 ARG CZ 1 1
6 7443 1 1 67 ARG H H 138.352 -5.729 -5.621 1.00 . A A . 147 ARG H 1 1
6 7444 1 1 67 ARG HA H 137.359 -2.984 -5.592 1.00 . A A . 147 ARG HA 1 1
6 7445 1 1 67 ARG HB2 H 136.276 -5.121 -7.437 1.00 . A A . 147 ARG HB2 1 1
6 7446 1 1 67 ARG HB3 H 135.589 -3.517 -7.215 1.00 . A A . 147 ARG HB3 1 1
6 7447 1 1 67 ARG HD2 H 135.610 -3.029 -9.334 1.00 . A A . 147 ARG HD2 1 1
6 7448 1 1 67 ARG HD3 H 136.653 -1.661 -8.942 1.00 . A A . 147 ARG HD3 1 1
6 7449 1 1 67 ARG HE H 138.073 -3.167 -10.747 1.00 . A A . 147 ARG HE 1 1
6 7450 1 1 67 ARG HG2 H 138.191 -2.963 -7.869 1.00 . A A . 147 ARG HG2 1 1
6 7451 1 1 67 ARG HG3 H 137.837 -4.385 -8.852 1.00 . A A . 147 ARG HG3 1 1
6 7452 1 1 67 ARG HH11 H 134.978 -1.556 -10.716 1.00 . A A . 147 ARG HH11 1 1
6 7453 1 1 67 ARG HH12 H 134.981 -1.246 -12.420 1.00 . A A . 147 ARG HH12 1 1
6 7454 1 1 67 ARG HH21 H 138.080 -2.760 -12.989 1.00 . A A . 147 ARG HH21 1 1
6 7455 1 1 67 ARG HH22 H 136.742 -1.931 -13.710 1.00 . A A . 147 ARG HH22 1 1
6 7456 1 1 67 ARG N N 138.383 -4.764 -5.786 1.00 . A A . 147 ARG N 1 1
6 7457 1 1 67 ARG NE N 137.202 -2.731 -10.639 1.00 . A A . 147 ARG NE 1 1
6 7458 1 1 67 ARG NH1 N 135.424 -1.627 -11.608 1.00 . A A . 147 ARG NH1 1 1
6 7459 1 1 67 ARG NH2 N 137.190 -2.312 -12.901 1.00 . A A . 147 ARG NH2 1 1
6 7460 1 1 67 ARG O O 136.238 -5.708 -4.374 1.00 . A A . 147 ARG O 1 1
6 7461 1 1 68 ILE C C 132.858 -4.203 -3.945 1.00 . A A . 148 ILE C 1 1
6 7462 1 1 68 ILE CA C 134.252 -4.083 -3.339 1.00 . A A . 148 ILE CA 1 1
6 7463 1 1 68 ILE CB C 134.208 -3.076 -2.172 1.00 . A A . 148 ILE CB 1 1
6 7464 1 1 68 ILE CD1 C 135.677 -1.798 -0.532 1.00 . A A . 148 ILE CD1 1 1
6 7465 1 1 68 ILE CG1 C 135.606 -2.889 -1.578 1.00 . A A . 148 ILE CG1 1 1
6 7466 1 1 68 ILE CG2 C 133.233 -3.542 -1.101 1.00 . A A . 148 ILE CG2 1 1
6 7467 1 1 68 ILE H H 135.223 -2.780 -4.696 1.00 . A A . 148 ILE H 1 1
6 7468 1 1 68 ILE HA H 134.542 -5.045 -2.944 1.00 . A A . 148 ILE HA 1 1
6 7469 1 1 68 ILE HB H 133.858 -2.130 -2.555 1.00 . A A . 148 ILE HB 1 1
6 7470 1 1 68 ILE HD11 H 135.011 -2.036 0.284 1.00 . A A . 148 ILE HD11 1 1
6 7471 1 1 68 ILE HD12 H 135.383 -0.857 -0.973 1.00 . A A . 148 ILE HD12 1 1
6 7472 1 1 68 ILE HD13 H 136.688 -1.720 -0.160 1.00 . A A . 148 ILE HD13 1 1
6 7473 1 1 68 ILE HG12 H 135.921 -3.812 -1.115 1.00 . A A . 148 ILE HG12 1 1
6 7474 1 1 68 ILE HG13 H 136.296 -2.636 -2.369 1.00 . A A . 148 ILE HG13 1 1
6 7475 1 1 68 ILE HG21 H 133.543 -4.505 -0.724 1.00 . A A . 148 ILE HG21 1 1
6 7476 1 1 68 ILE HG22 H 132.243 -3.623 -1.526 1.00 . A A . 148 ILE HG22 1 1
6 7477 1 1 68 ILE HG23 H 133.217 -2.826 -0.291 1.00 . A A . 148 ILE HG23 1 1
6 7478 1 1 68 ILE N N 135.237 -3.694 -4.340 1.00 . A A . 148 ILE N 1 1
6 7479 1 1 68 ILE O O 132.370 -3.281 -4.600 1.00 . A A . 148 ILE O 1 1
6 7480 1 1 69 ASP C C 129.844 -5.429 -3.107 1.00 . A A . 149 ASP C 1 1
6 7481 1 1 69 ASP CA C 130.874 -5.588 -4.220 1.00 . A A . 149 ASP CA 1 1
6 7482 1 1 69 ASP CB C 130.778 -6.986 -4.835 1.00 . A A . 149 ASP CB 1 1
6 7483 1 1 69 ASP CG C 131.190 -8.075 -3.863 1.00 . A A . 149 ASP CG 1 1
6 7484 1 1 69 ASP H H 132.661 -6.034 -3.174 1.00 . A A . 149 ASP H 1 1
6 7485 1 1 69 ASP HA H 130.672 -4.852 -4.984 1.00 . A A . 149 ASP HA 1 1
6 7486 1 1 69 ASP HB2 H 129.758 -7.169 -5.139 1.00 . A A . 149 ASP HB2 1 1
6 7487 1 1 69 ASP HB3 H 131.422 -7.038 -5.700 1.00 . A A . 149 ASP HB3 1 1
6 7488 1 1 69 ASP N N 132.217 -5.344 -3.711 1.00 . A A . 149 ASP N 1 1
6 7489 1 1 69 ASP O O 130.199 -5.260 -1.942 1.00 . A A . 149 ASP O 1 1
6 7490 1 1 69 ASP OD1 O 130.485 -8.263 -2.849 1.00 . A A . 149 ASP OD1 1 1
6 7491 1 1 69 ASP OD2 O 132.217 -8.739 -4.116 1.00 . A A . 149 ASP OD2 1 1
6 7492 1 1 70 TYR C C 127.602 -6.388 -1.395 1.00 . A A . 150 TYR C 1 1
6 7493 1 1 70 TYR CA C 127.490 -5.341 -2.496 1.00 . A A . 150 TYR CA 1 1
6 7494 1 1 70 TYR CB C 126.126 -5.449 -3.184 1.00 . A A . 150 TYR CB 1 1
6 7495 1 1 70 TYR CD1 C 124.844 -4.078 -1.490 1.00 . A A . 150 TYR CD1 1 1
6 7496 1 1 70 TYR CD2 C 123.955 -6.196 -2.130 1.00 . A A . 150 TYR CD2 1 1
6 7497 1 1 70 TYR CE1 C 123.773 -3.883 -0.638 1.00 . A A . 150 TYR CE1 1 1
6 7498 1 1 70 TYR CE2 C 122.881 -6.007 -1.279 1.00 . A A . 150 TYR CE2 1 1
6 7499 1 1 70 TYR CG C 124.954 -5.236 -2.251 1.00 . A A . 150 TYR CG 1 1
6 7500 1 1 70 TYR CZ C 122.796 -4.849 -0.537 1.00 . A A . 150 TYR CZ 1 1
6 7501 1 1 70 TYR H H 128.346 -5.623 -4.416 1.00 . A A . 150 TYR H 1 1
6 7502 1 1 70 TYR HA H 127.582 -4.363 -2.048 1.00 . A A . 150 TYR HA 1 1
6 7503 1 1 70 TYR HB2 H 126.066 -4.705 -3.965 1.00 . A A . 150 TYR HB2 1 1
6 7504 1 1 70 TYR HB3 H 126.030 -6.431 -3.623 1.00 . A A . 150 TYR HB3 1 1
6 7505 1 1 70 TYR HD1 H 125.612 -3.323 -1.572 1.00 . A A . 150 TYR HD1 1 1
6 7506 1 1 70 TYR HD2 H 124.025 -7.103 -2.713 1.00 . A A . 150 TYR HD2 1 1
6 7507 1 1 70 TYR HE1 H 123.706 -2.974 -0.055 1.00 . A A . 150 TYR HE1 1 1
6 7508 1 1 70 TYR HE2 H 122.114 -6.762 -1.199 1.00 . A A . 150 TYR HE2 1 1
6 7509 1 1 70 TYR HH H 121.322 -3.805 0.127 1.00 . A A . 150 TYR HH 1 1
6 7510 1 1 70 TYR N N 128.566 -5.483 -3.472 1.00 . A A . 150 TYR N 1 1
6 7511 1 1 70 TYR O O 127.112 -6.187 -0.285 1.00 . A A . 150 TYR O 1 1
6 7512 1 1 70 TYR OH O 121.729 -4.656 0.311 1.00 . A A . 150 TYR OH 1 1
6 7513 1 1 71 ASP C C 129.536 -8.207 0.262 1.00 . A A . 151 ASP C 1 1
6 7514 1 1 71 ASP CA C 128.437 -8.572 -0.730 1.00 . A A . 151 ASP CA 1 1
6 7515 1 1 71 ASP CB C 128.778 -9.885 -1.437 1.00 . A A . 151 ASP CB 1 1
6 7516 1 1 71 ASP CG C 127.869 -11.022 -1.014 1.00 . A A . 151 ASP CG 1 1
6 7517 1 1 71 ASP H H 128.632 -7.607 -2.604 1.00 . A A . 151 ASP H 1 1
6 7518 1 1 71 ASP HA H 127.507 -8.690 -0.192 1.00 . A A . 151 ASP HA 1 1
6 7519 1 1 71 ASP HB2 H 128.678 -9.749 -2.504 1.00 . A A . 151 ASP HB2 1 1
6 7520 1 1 71 ASP HB3 H 129.798 -10.159 -1.208 1.00 . A A . 151 ASP HB3 1 1
6 7521 1 1 71 ASP N N 128.257 -7.503 -1.704 1.00 . A A . 151 ASP N 1 1
6 7522 1 1 71 ASP O O 129.330 -8.237 1.475 1.00 . A A . 151 ASP O 1 1
6 7523 1 1 71 ASP OD1 O 126.727 -11.088 -1.514 1.00 . A A . 151 ASP OD1 1 1
6 7524 1 1 71 ASP OD2 O 128.300 -11.847 -0.182 1.00 . A A . 151 ASP OD2 1 1
6 7525 1 1 72 GLU C C 131.583 -6.189 1.310 1.00 . A A . 152 GLU C 1 1
6 7526 1 1 72 GLU CA C 131.845 -7.494 0.564 1.00 . A A . 152 GLU CA 1 1
6 7527 1 1 72 GLU CB C 133.105 -7.359 -0.294 1.00 . A A . 152 GLU CB 1 1
6 7528 1 1 72 GLU CD C 134.759 -8.528 -1.804 1.00 . A A . 152 GLU CD 1 1
6 7529 1 1 72 GLU CG C 133.391 -8.581 -1.151 1.00 . A A . 152 GLU CG 1 1
6 7530 1 1 72 GLU H H 130.807 -7.866 -1.243 1.00 . A A . 152 GLU H 1 1
6 7531 1 1 72 GLU HA H 131.996 -8.282 1.286 1.00 . A A . 152 GLU HA 1 1
6 7532 1 1 72 GLU HB2 H 132.992 -6.505 -0.947 1.00 . A A . 152 GLU HB2 1 1
6 7533 1 1 72 GLU HB3 H 133.953 -7.194 0.356 1.00 . A A . 152 GLU HB3 1 1
6 7534 1 1 72 GLU HG2 H 133.341 -9.461 -0.528 1.00 . A A . 152 GLU HG2 1 1
6 7535 1 1 72 GLU HG3 H 132.641 -8.645 -1.925 1.00 . A A . 152 GLU HG3 1 1
6 7536 1 1 72 GLU N N 130.706 -7.864 -0.268 1.00 . A A . 152 GLU N 1 1
6 7537 1 1 72 GLU O O 131.986 -6.035 2.462 1.00 . A A . 152 GLU O 1 1
6 7538 1 1 72 GLU OE1 O 135.769 -8.601 -1.073 1.00 . A A . 152 GLU OE1 1 1
6 7539 1 1 72 GLU OE2 O 134.821 -8.416 -3.047 1.00 . A A . 152 GLU OE2 1 1
6 7540 1 1 73 PHE C C 129.566 -4.111 2.368 1.00 . A A . 153 PHE C 1 1
6 7541 1 1 73 PHE CA C 130.610 -3.961 1.264 1.00 . A A . 153 PHE CA 1 1
6 7542 1 1 73 PHE CB C 130.125 -2.961 0.211 1.00 . A A . 153 PHE CB 1 1
6 7543 1 1 73 PHE CD1 C 131.527 -1.147 1.241 1.00 . A A . 153 PHE CD1 1 1
6 7544 1 1 73 PHE CD2 C 131.257 -1.163 -1.128 1.00 . A A . 153 PHE CD2 1 1
6 7545 1 1 73 PHE CE1 C 132.319 -0.018 1.146 1.00 . A A . 153 PHE CE1 1 1
6 7546 1 1 73 PHE CE2 C 132.047 -0.034 -1.229 1.00 . A A . 153 PHE CE2 1 1
6 7547 1 1 73 PHE CG C 130.987 -1.732 0.106 1.00 . A A . 153 PHE CG 1 1
6 7548 1 1 73 PHE CZ C 132.579 0.539 -0.090 1.00 . A A . 153 PHE CZ 1 1
6 7549 1 1 73 PHE H H 130.616 -5.426 -0.271 1.00 . A A . 153 PHE H 1 1
6 7550 1 1 73 PHE HA H 131.523 -3.588 1.704 1.00 . A A . 153 PHE HA 1 1
6 7551 1 1 73 PHE HB2 H 130.118 -3.441 -0.755 1.00 . A A . 153 PHE HB2 1 1
6 7552 1 1 73 PHE HB3 H 129.123 -2.645 0.457 1.00 . A A . 153 PHE HB3 1 1
6 7553 1 1 73 PHE HD1 H 131.325 -1.583 2.208 1.00 . A A . 153 PHE HD1 1 1
6 7554 1 1 73 PHE HD2 H 130.842 -1.610 -2.020 1.00 . A A . 153 PHE HD2 1 1
6 7555 1 1 73 PHE HE1 H 132.733 0.428 2.039 1.00 . A A . 153 PHE HE1 1 1
6 7556 1 1 73 PHE HE2 H 132.249 0.400 -2.196 1.00 . A A . 153 PHE HE2 1 1
6 7557 1 1 73 PHE HZ H 133.198 1.421 -0.166 1.00 . A A . 153 PHE HZ 1 1
6 7558 1 1 73 PHE N N 130.911 -5.249 0.649 1.00 . A A . 153 PHE N 1 1
6 7559 1 1 73 PHE O O 129.514 -3.305 3.297 1.00 . A A . 153 PHE O 1 1
6 7560 1 1 74 LEU C C 128.310 -5.644 4.631 1.00 . A A . 154 LEU C 1 1
6 7561 1 1 74 LEU CA C 127.700 -5.395 3.255 1.00 . A A . 154 LEU CA 1 1
6 7562 1 1 74 LEU CB C 126.843 -6.594 2.840 1.00 . A A . 154 LEU CB 1 1
6 7563 1 1 74 LEU CD1 C 124.951 -5.959 4.356 1.00 . A A . 154 LEU CD1 1 1
6 7564 1 1 74 LEU CD2 C 124.876 -5.332 1.937 1.00 . A A . 154 LEU CD2 1 1
6 7565 1 1 74 LEU CG C 125.333 -6.376 2.944 1.00 . A A . 154 LEU CG 1 1
6 7566 1 1 74 LEU H H 128.828 -5.756 1.500 1.00 . A A . 154 LEU H 1 1
6 7567 1 1 74 LEU HA H 127.073 -4.518 3.305 1.00 . A A . 154 LEU HA 1 1
6 7568 1 1 74 LEU HB2 H 127.081 -6.842 1.816 1.00 . A A . 154 LEU HB2 1 1
6 7569 1 1 74 LEU HB3 H 127.106 -7.435 3.465 1.00 . A A . 154 LEU HB3 1 1
6 7570 1 1 74 LEU HD11 H 124.019 -5.413 4.330 1.00 . A A . 154 LEU HD11 1 1
6 7571 1 1 74 LEU HD12 H 125.726 -5.332 4.769 1.00 . A A . 154 LEU HD12 1 1
6 7572 1 1 74 LEU HD13 H 124.834 -6.839 4.972 1.00 . A A . 154 LEU HD13 1 1
6 7573 1 1 74 LEU HD21 H 124.850 -4.362 2.410 1.00 . A A . 154 LEU HD21 1 1
6 7574 1 1 74 LEU HD22 H 123.888 -5.583 1.580 1.00 . A A . 154 LEU HD22 1 1
6 7575 1 1 74 LEU HD23 H 125.563 -5.309 1.105 1.00 . A A . 154 LEU HD23 1 1
6 7576 1 1 74 LEU HG H 124.826 -7.302 2.720 1.00 . A A . 154 LEU HG 1 1
6 7577 1 1 74 LEU N N 128.739 -5.146 2.262 1.00 . A A . 154 LEU N 1 1
6 7578 1 1 74 LEU O O 127.823 -5.128 5.637 1.00 . A A . 154 LEU O 1 1
6 7579 1 1 75 GLU C C 130.817 -5.544 6.452 1.00 . A A . 155 GLU C 1 1
6 7580 1 1 75 GLU CA C 130.051 -6.753 5.921 1.00 . A A . 155 GLU CA 1 1
6 7581 1 1 75 GLU CB C 131.007 -7.931 5.728 1.00 . A A . 155 GLU CB 1 1
6 7582 1 1 75 GLU CD C 130.076 -9.943 6.937 1.00 . A A . 155 GLU CD 1 1
6 7583 1 1 75 GLU CG C 130.302 -9.271 5.598 1.00 . A A . 155 GLU CG 1 1
6 7584 1 1 75 GLU H H 129.719 -6.816 3.832 1.00 . A A . 155 GLU H 1 1
6 7585 1 1 75 GLU HA H 129.296 -7.028 6.642 1.00 . A A . 155 GLU HA 1 1
6 7586 1 1 75 GLU HB2 H 131.587 -7.766 4.831 1.00 . A A . 155 GLU HB2 1 1
6 7587 1 1 75 GLU HB3 H 131.675 -7.981 6.575 1.00 . A A . 155 GLU HB3 1 1
6 7588 1 1 75 GLU HG2 H 129.344 -9.115 5.124 1.00 . A A . 155 GLU HG2 1 1
6 7589 1 1 75 GLU HG3 H 130.905 -9.921 4.981 1.00 . A A . 155 GLU HG3 1 1
6 7590 1 1 75 GLU N N 129.376 -6.435 4.667 1.00 . A A . 155 GLU N 1 1
6 7591 1 1 75 GLU O O 130.944 -5.359 7.662 1.00 . A A . 155 GLU O 1 1
6 7592 1 1 75 GLU OE1 O 130.920 -9.767 7.840 1.00 . A A . 155 GLU OE1 1 1
6 7593 1 1 75 GLU OE2 O 129.054 -10.647 7.084 1.00 . A A . 155 GLU OE2 1 1
6 7594 1 1 76 PHE C C 131.255 -2.622 6.812 1.00 . A A . 156 PHE C 1 1
6 7595 1 1 76 PHE CA C 132.083 -3.535 5.911 1.00 . A A . 156 PHE CA 1 1
6 7596 1 1 76 PHE CB C 132.527 -2.774 4.661 1.00 . A A . 156 PHE CB 1 1
6 7597 1 1 76 PHE CD1 C 134.360 -1.608 5.922 1.00 . A A . 156 PHE CD1 1 1
6 7598 1 1 76 PHE CD2 C 134.788 -2.294 3.678 1.00 . A A . 156 PHE CD2 1 1
6 7599 1 1 76 PHE CE1 C 135.639 -1.092 6.012 1.00 . A A . 156 PHE CE1 1 1
6 7600 1 1 76 PHE CE2 C 136.068 -1.779 3.762 1.00 . A A . 156 PHE CE2 1 1
6 7601 1 1 76 PHE CG C 133.920 -2.214 4.756 1.00 . A A . 156 PHE CG 1 1
6 7602 1 1 76 PHE CZ C 136.493 -1.177 4.930 1.00 . A A . 156 PHE CZ 1 1
6 7603 1 1 76 PHE H H 131.194 -4.927 4.587 1.00 . A A . 156 PHE H 1 1
6 7604 1 1 76 PHE HA H 132.958 -3.857 6.455 1.00 . A A . 156 PHE HA 1 1
6 7605 1 1 76 PHE HB2 H 132.496 -3.441 3.812 1.00 . A A . 156 PHE HB2 1 1
6 7606 1 1 76 PHE HB3 H 131.849 -1.950 4.489 1.00 . A A . 156 PHE HB3 1 1
6 7607 1 1 76 PHE HD1 H 133.694 -1.542 6.768 1.00 . A A . 156 PHE HD1 1 1
6 7608 1 1 76 PHE HD2 H 134.455 -2.764 2.765 1.00 . A A . 156 PHE HD2 1 1
6 7609 1 1 76 PHE HE1 H 135.969 -0.621 6.926 1.00 . A A . 156 PHE HE1 1 1
6 7610 1 1 76 PHE HE2 H 136.733 -1.846 2.915 1.00 . A A . 156 PHE HE2 1 1
6 7611 1 1 76 PHE HZ H 137.493 -0.774 4.997 1.00 . A A . 156 PHE HZ 1 1
6 7612 1 1 76 PHE N N 131.328 -4.726 5.537 1.00 . A A . 156 PHE N 1 1
6 7613 1 1 76 PHE O O 131.775 -2.025 7.754 1.00 . A A . 156 PHE O 1 1
6 7614 1 1 77 MET C C 128.263 -2.498 8.310 1.00 . A A . 157 MET C 1 1
6 7615 1 1 77 MET CA C 129.068 -1.674 7.302 1.00 . A A . 157 MET CA 1 1
6 7616 1 1 77 MET CB C 128.119 -0.905 6.380 1.00 . A A . 157 MET CB 1 1
6 7617 1 1 77 MET CE C 130.805 0.418 5.041 1.00 . A A . 157 MET CE 1 1
6 7618 1 1 77 MET CG C 128.375 0.594 6.360 1.00 . A A . 157 MET CG 1 1
6 7619 1 1 77 MET H H 129.606 -3.018 5.754 1.00 . A A . 157 MET H 1 1
6 7620 1 1 77 MET HA H 129.678 -0.967 7.845 1.00 . A A . 157 MET HA 1 1
6 7621 1 1 77 MET HB2 H 128.231 -1.280 5.373 1.00 . A A . 157 MET HB2 1 1
6 7622 1 1 77 MET HB3 H 127.103 -1.070 6.705 1.00 . A A . 157 MET HB3 1 1
6 7623 1 1 77 MET HE1 H 130.704 -0.592 5.408 1.00 . A A . 157 MET HE1 1 1
6 7624 1 1 77 MET HE2 H 131.378 1.001 5.745 1.00 . A A . 157 MET HE2 1 1
6 7625 1 1 77 MET HE3 H 131.312 0.406 4.088 1.00 . A A . 157 MET HE3 1 1
6 7626 1 1 77 MET HG2 H 127.429 1.108 6.453 1.00 . A A . 157 MET HG2 1 1
6 7627 1 1 77 MET HG3 H 129.004 0.850 7.199 1.00 . A A . 157 MET HG3 1 1
6 7628 1 1 77 MET N N 129.964 -2.517 6.517 1.00 . A A . 157 MET N 1 1
6 7629 1 1 77 MET O O 127.454 -1.952 9.061 1.00 . A A . 157 MET O 1 1
6 7630 1 1 77 MET SD S 129.181 1.145 4.844 1.00 . A A . 157 MET SD 1 1
6 7631 1 1 78 LYS C C 128.688 -4.994 10.463 1.00 . A A . 158 LYS C 1 1
6 7632 1 1 78 LYS CA C 127.800 -4.692 9.261 1.00 . A A . 158 LYS CA 1 1
6 7633 1 1 78 LYS CB C 127.407 -5.995 8.560 1.00 . A A . 158 LYS CB 1 1
6 7634 1 1 78 LYS CD C 125.168 -7.143 8.497 1.00 . A A . 158 LYS CD 1 1
6 7635 1 1 78 LYS CE C 124.516 -8.446 8.932 1.00 . A A . 158 LYS CE 1 1
6 7636 1 1 78 LYS CG C 126.396 -6.823 9.338 1.00 . A A . 158 LYS CG 1 1
6 7637 1 1 78 LYS H H 129.160 -4.188 7.722 1.00 . A A . 158 LYS H 1 1
6 7638 1 1 78 LYS HA H 126.906 -4.188 9.597 1.00 . A A . 158 LYS HA 1 1
6 7639 1 1 78 LYS HB2 H 126.982 -5.757 7.597 1.00 . A A . 158 LYS HB2 1 1
6 7640 1 1 78 LYS HB3 H 128.294 -6.592 8.414 1.00 . A A . 158 LYS HB3 1 1
6 7641 1 1 78 LYS HD2 H 124.453 -6.340 8.604 1.00 . A A . 158 LYS HD2 1 1
6 7642 1 1 78 LYS HD3 H 125.465 -7.226 7.462 1.00 . A A . 158 LYS HD3 1 1
6 7643 1 1 78 LYS HE2 H 124.480 -9.115 8.086 1.00 . A A . 158 LYS HE2 1 1
6 7644 1 1 78 LYS HE3 H 125.110 -8.890 9.717 1.00 . A A . 158 LYS HE3 1 1
6 7645 1 1 78 LYS HG2 H 126.861 -7.748 9.642 1.00 . A A . 158 LYS HG2 1 1
6 7646 1 1 78 LYS HG3 H 126.088 -6.268 10.212 1.00 . A A . 158 LYS HG3 1 1
6 7647 1 1 78 LYS HZ1 H 123.157 -7.886 10.417 1.00 . A A . 158 LYS HZ1 1 1
6 7648 1 1 78 LYS HZ2 H 122.598 -9.124 9.409 1.00 . A A . 158 LYS HZ2 1 1
6 7649 1 1 78 LYS HZ3 H 122.639 -7.530 8.845 1.00 . A A . 158 LYS HZ3 1 1
6 7650 1 1 78 LYS N N 128.498 -3.808 8.334 1.00 . A A . 158 LYS N 1 1
6 7651 1 1 78 LYS NZ N 123.130 -8.232 9.436 1.00 . A A . 158 LYS NZ 1 1
6 7652 1 1 78 LYS O O 128.742 -6.125 10.944 1.00 . A A . 158 LYS O 1 1
6 7653 1 1 79 GLY C C 131.741 -3.939 11.636 1.00 . A A . 159 GLY C 1 1
6 7654 1 1 79 GLY CA C 130.297 -4.133 12.052 1.00 . A A . 159 GLY CA 1 1
6 7655 1 1 79 GLY H H 129.321 -3.097 10.487 1.00 . A A . 159 GLY H 1 1
6 7656 1 1 79 GLY HA2 H 130.046 -3.406 12.810 1.00 . A A . 159 GLY HA2 1 1
6 7657 1 1 79 GLY HA3 H 130.178 -5.126 12.458 1.00 . A A . 159 GLY HA3 1 1
6 7658 1 1 79 GLY N N 129.397 -3.971 10.925 1.00 . A A . 159 GLY N 1 1
6 7659 1 1 79 GLY O O 132.238 -4.649 10.762 1.00 . A A . 159 GLY O 1 1
6 7660 1 1 80 VAL C C 134.653 -2.542 13.179 1.00 . A A . 160 VAL C 1 1
6 7661 1 1 80 VAL CA C 133.805 -2.692 11.917 1.00 . A A . 160 VAL CA 1 1
6 7662 1 1 80 VAL CB C 133.940 -1.412 11.058 1.00 . A A . 160 VAL CB 1 1
6 7663 1 1 80 VAL CG1 C 134.935 -1.627 9.930 1.00 . A A . 160 VAL CG1 1 1
6 7664 1 1 80 VAL CG2 C 132.588 -0.980 10.499 1.00 . A A . 160 VAL CG2 1 1
6 7665 1 1 80 VAL H H 131.970 -2.433 12.935 1.00 . A A . 160 VAL H 1 1
6 7666 1 1 80 VAL HA H 134.183 -3.524 11.340 1.00 . A A . 160 VAL HA 1 1
6 7667 1 1 80 VAL HB H 134.313 -0.616 11.688 1.00 . A A . 160 VAL HB 1 1
6 7668 1 1 80 VAL HG11 H 134.855 -2.642 9.571 1.00 . A A . 160 VAL HG11 1 1
6 7669 1 1 80 VAL HG12 H 135.936 -1.450 10.294 1.00 . A A . 160 VAL HG12 1 1
6 7670 1 1 80 VAL HG13 H 134.718 -0.943 9.123 1.00 . A A . 160 VAL HG13 1 1
6 7671 1 1 80 VAL HG21 H 132.079 -1.837 10.085 1.00 . A A . 160 VAL HG21 1 1
6 7672 1 1 80 VAL HG22 H 132.738 -0.240 9.725 1.00 . A A . 160 VAL HG22 1 1
6 7673 1 1 80 VAL HG23 H 131.991 -0.554 11.292 1.00 . A A . 160 VAL HG23 1 1
6 7674 1 1 80 VAL N N 132.414 -2.973 12.249 1.00 . A A . 160 VAL N 1 1
6 7675 1 1 80 VAL O O 135.496 -1.651 13.272 1.00 . A A . 160 VAL O 1 1
6 7676 1 1 81 GLU C C 136.548 -4.003 15.233 1.00 . A A . 161 GLU C 1 1
6 7677 1 1 81 GLU CA C 135.162 -3.390 15.403 1.00 . A A . 161 GLU CA 1 1
6 7678 1 1 81 GLU CB C 134.392 -4.138 16.493 1.00 . A A . 161 GLU CB 1 1
6 7679 1 1 81 GLU CD C 131.897 -4.460 16.244 1.00 . A A . 161 GLU CD 1 1
6 7680 1 1 81 GLU CG C 133.008 -3.567 16.763 1.00 . A A . 161 GLU CG 1 1
6 7681 1 1 81 GLU H H 133.737 -4.112 14.013 1.00 . A A . 161 GLU H 1 1
6 7682 1 1 81 GLU HA H 135.271 -2.356 15.695 1.00 . A A . 161 GLU HA 1 1
6 7683 1 1 81 GLU HB2 H 134.281 -5.170 16.196 1.00 . A A . 161 GLU HB2 1 1
6 7684 1 1 81 GLU HB3 H 134.959 -4.096 17.412 1.00 . A A . 161 GLU HB3 1 1
6 7685 1 1 81 GLU HG2 H 132.883 -3.447 17.828 1.00 . A A . 161 GLU HG2 1 1
6 7686 1 1 81 GLU HG3 H 132.931 -2.604 16.279 1.00 . A A . 161 GLU HG3 1 1
6 7687 1 1 81 GLU N N 134.421 -3.423 14.148 1.00 . A A . 161 GLU N 1 1
6 7688 1 1 81 GLU O O 136.697 -5.224 15.189 1.00 . A A . 161 GLU O 1 1
6 7689 1 1 81 GLU OE1 O 132.006 -4.936 15.094 1.00 . A A . 161 GLU OE1 1 1
6 7690 1 1 81 GLU OE2 O 130.920 -4.684 16.988 1.00 . A A . 161 GLU OE2 1 1
6 7691 2 2 1 MG MG MG 132.226 1.500 -9.971 1.00 . B A . 162 MG MG 1 1
6 7692 3 2 1 MG MG MG 136.435 -8.332 -5.343 1.00 . C A . 163 MG MG 1 1
7 7693 1 1 1 MET C C 95.577 -3.622 8.335 1.00 . A A . 81 MET C 1 1
7 7694 1 1 1 MET CA C 96.845 -3.259 9.104 1.00 . A A . 81 MET CA 1 1
7 7695 1 1 1 MET CB C 96.497 -2.824 10.530 1.00 . A A . 81 MET CB 1 1
7 7696 1 1 1 MET CE C 99.444 -4.118 13.182 1.00 . A A . 81 MET CE 1 1
7 7697 1 1 1 MET CG C 97.220 -3.623 11.601 1.00 . A A . 81 MET CG 1 1
7 7698 1 1 1 MET H1 H 96.880 -1.419 8.182 1.00 . A A . 81 MET H1 1 1
7 7699 1 1 1 MET H2 H 98.036 -2.540 7.588 1.00 . A A . 81 MET H2 1 1
7 7700 1 1 1 MET H3 H 98.277 -1.782 9.108 1.00 . A A . 81 MET H3 1 1
7 7701 1 1 1 MET HA H 97.493 -4.122 9.142 1.00 . A A . 81 MET HA 1 1
7 7702 1 1 1 MET HB2 H 96.760 -1.783 10.649 1.00 . A A . 81 MET HB2 1 1
7 7703 1 1 1 MET HB3 H 95.434 -2.937 10.682 1.00 . A A . 81 MET HB3 1 1
7 7704 1 1 1 MET HE1 H 98.750 -4.943 13.248 1.00 . A A . 81 MET HE1 1 1
7 7705 1 1 1 MET HE2 H 99.632 -3.727 14.170 1.00 . A A . 81 MET HE2 1 1
7 7706 1 1 1 MET HE3 H 100.371 -4.461 12.748 1.00 . A A . 81 MET HE3 1 1
7 7707 1 1 1 MET HG2 H 96.564 -3.738 12.451 1.00 . A A . 81 MET HG2 1 1
7 7708 1 1 1 MET HG3 H 97.464 -4.597 11.201 1.00 . A A . 81 MET HG3 1 1
7 7709 1 1 1 MET N N 97.575 -2.150 8.436 1.00 . A A . 81 MET N 1 1
7 7710 1 1 1 MET O O 94.666 -2.807 8.200 1.00 . A A . 81 MET O 1 1
7 7711 1 1 1 MET SD S 98.743 -2.830 12.153 1.00 . A A . 81 MET SD 1 1
7 7712 1 1 2 VAL C C 93.936 -6.708 7.556 1.00 . A A . 82 VAL C 1 1
7 7713 1 1 2 VAL CA C 94.372 -5.326 7.082 1.00 . A A . 82 VAL CA 1 1
7 7714 1 1 2 VAL CB C 94.675 -5.383 5.573 1.00 . A A . 82 VAL CB 1 1
7 7715 1 1 2 VAL CG1 C 93.408 -5.681 4.785 1.00 . A A . 82 VAL CG1 1 1
7 7716 1 1 2 VAL CG2 C 95.308 -4.082 5.106 1.00 . A A . 82 VAL CG2 1 1
7 7717 1 1 2 VAL H H 96.285 -5.458 7.979 1.00 . A A . 82 VAL H 1 1
7 7718 1 1 2 VAL HA H 93.563 -4.628 7.241 1.00 . A A . 82 VAL HA 1 1
7 7719 1 1 2 VAL HB H 95.378 -6.185 5.398 1.00 . A A . 82 VAL HB 1 1
7 7720 1 1 2 VAL HG11 H 93.451 -5.176 3.831 1.00 . A A . 82 VAL HG11 1 1
7 7721 1 1 2 VAL HG12 H 92.549 -5.334 5.339 1.00 . A A . 82 VAL HG12 1 1
7 7722 1 1 2 VAL HG13 H 93.327 -6.746 4.625 1.00 . A A . 82 VAL HG13 1 1
7 7723 1 1 2 VAL HG21 H 96.054 -3.768 5.821 1.00 . A A . 82 VAL HG21 1 1
7 7724 1 1 2 VAL HG22 H 94.546 -3.320 5.022 1.00 . A A . 82 VAL HG22 1 1
7 7725 1 1 2 VAL HG23 H 95.774 -4.233 4.143 1.00 . A A . 82 VAL HG23 1 1
7 7726 1 1 2 VAL N N 95.528 -4.854 7.837 1.00 . A A . 82 VAL N 1 1
7 7727 1 1 2 VAL O O 92.748 -6.954 7.774 1.00 . A A . 82 VAL O 1 1
7 7728 1 1 3 ARG C C 95.737 -9.487 9.057 1.00 . A A . 83 ARG C 1 1
7 7729 1 1 3 ARG CA C 94.617 -8.965 8.164 1.00 . A A . 83 ARG CA 1 1
7 7730 1 1 3 ARG CB C 94.433 -9.894 6.962 1.00 . A A . 83 ARG CB 1 1
7 7731 1 1 3 ARG CD C 93.380 -10.283 4.714 1.00 . A A . 83 ARG CD 1 1
7 7732 1 1 3 ARG CG C 93.560 -9.306 5.865 1.00 . A A . 83 ARG CG 1 1
7 7733 1 1 3 ARG CZ C 91.906 -10.507 2.752 1.00 . A A . 83 ARG CZ 1 1
7 7734 1 1 3 ARG H H 95.828 -7.350 7.526 1.00 . A A . 83 ARG H 1 1
7 7735 1 1 3 ARG HA H 93.699 -8.940 8.733 1.00 . A A . 83 ARG HA 1 1
7 7736 1 1 3 ARG HB2 H 95.403 -10.116 6.541 1.00 . A A . 83 ARG HB2 1 1
7 7737 1 1 3 ARG HB3 H 93.977 -10.814 7.301 1.00 . A A . 83 ARG HB3 1 1
7 7738 1 1 3 ARG HD2 H 94.218 -10.184 4.040 1.00 . A A . 83 ARG HD2 1 1
7 7739 1 1 3 ARG HD3 H 93.355 -11.287 5.111 1.00 . A A . 83 ARG HD3 1 1
7 7740 1 1 3 ARG HE H 91.456 -9.492 4.411 1.00 . A A . 83 ARG HE 1 1
7 7741 1 1 3 ARG HG2 H 92.591 -9.069 6.278 1.00 . A A . 83 ARG HG2 1 1
7 7742 1 1 3 ARG HG3 H 94.025 -8.406 5.492 1.00 . A A . 83 ARG HG3 1 1
7 7743 1 1 3 ARG HH11 H 93.683 -11.457 2.578 1.00 . A A . 83 ARG HH11 1 1
7 7744 1 1 3 ARG HH12 H 92.628 -11.599 1.212 1.00 . A A . 83 ARG HH12 1 1
7 7745 1 1 3 ARG HH21 H 90.067 -9.678 2.615 1.00 . A A . 83 ARG HH21 1 1
7 7746 1 1 3 ARG HH22 H 90.576 -10.590 1.233 1.00 . A A . 83 ARG HH22 1 1
7 7747 1 1 3 ARG N N 94.901 -7.607 7.715 1.00 . A A . 83 ARG N 1 1
7 7748 1 1 3 ARG NE N 92.144 -10.036 3.974 1.00 . A A . 83 ARG NE 1 1
7 7749 1 1 3 ARG NH1 N 92.814 -11.249 2.129 1.00 . A A . 83 ARG NH1 1 1
7 7750 1 1 3 ARG NH2 N 90.755 -10.237 2.151 1.00 . A A . 83 ARG NH2 1 1
7 7751 1 1 3 ARG O O 95.536 -9.720 10.249 1.00 . A A . 83 ARG O 1 1
7 7752 1 1 4 CYS C C 99.365 -9.570 8.673 1.00 . A A . 84 CYS C 1 1
7 7753 1 1 4 CYS CA C 98.069 -10.163 9.218 1.00 . A A . 84 CYS CA 1 1
7 7754 1 1 4 CYS CB C 98.129 -11.691 9.154 1.00 . A A . 84 CYS CB 1 1
7 7755 1 1 4 CYS H H 97.016 -9.466 7.521 1.00 . A A . 84 CYS H 1 1
7 7756 1 1 4 CYS HA H 97.955 -9.859 10.249 1.00 . A A . 84 CYS HA 1 1
7 7757 1 1 4 CYS HB2 H 97.134 -12.075 8.982 1.00 . A A . 84 CYS HB2 1 1
7 7758 1 1 4 CYS HB3 H 98.769 -11.984 8.335 1.00 . A A . 84 CYS HB3 1 1
7 7759 1 1 4 CYS HG H 99.720 -12.517 10.584 1.00 . A A . 84 CYS HG 1 1
7 7760 1 1 4 CYS N N 96.917 -9.669 8.474 1.00 . A A . 84 CYS N 1 1
7 7761 1 1 4 CYS O O 100.140 -8.963 9.412 1.00 . A A . 84 CYS O 1 1
7 7762 1 1 4 CYS SG S 98.764 -12.469 10.657 1.00 . A A . 84 CYS SG 1 1
7 7763 1 1 5 MET C C 100.661 -7.735 6.459 1.00 . A A . 85 MET C 1 1
7 7764 1 1 5 MET CA C 100.793 -9.230 6.733 1.00 . A A . 85 MET CA 1 1
7 7765 1 1 5 MET CB C 101.062 -9.979 5.426 1.00 . A A . 85 MET CB 1 1
7 7766 1 1 5 MET CE C 102.328 -13.329 7.393 1.00 . A A . 85 MET CE 1 1
7 7767 1 1 5 MET CG C 101.308 -11.465 5.615 1.00 . A A . 85 MET CG 1 1
7 7768 1 1 5 MET H H 98.937 -10.241 6.840 1.00 . A A . 85 MET H 1 1
7 7769 1 1 5 MET HA H 101.624 -9.388 7.404 1.00 . A A . 85 MET HA 1 1
7 7770 1 1 5 MET HB2 H 100.209 -9.856 4.772 1.00 . A A . 85 MET HB2 1 1
7 7771 1 1 5 MET HB3 H 101.931 -9.549 4.950 1.00 . A A . 85 MET HB3 1 1
7 7772 1 1 5 MET HE1 H 101.874 -13.102 8.346 1.00 . A A . 85 MET HE1 1 1
7 7773 1 1 5 MET HE2 H 103.206 -13.938 7.551 1.00 . A A . 85 MET HE2 1 1
7 7774 1 1 5 MET HE3 H 101.624 -13.868 6.777 1.00 . A A . 85 MET HE3 1 1
7 7775 1 1 5 MET HG2 H 100.461 -11.895 6.129 1.00 . A A . 85 MET HG2 1 1
7 7776 1 1 5 MET HG3 H 101.410 -11.928 4.645 1.00 . A A . 85 MET HG3 1 1
7 7777 1 1 5 MET N N 99.592 -9.748 7.375 1.00 . A A . 85 MET N 1 1
7 7778 1 1 5 MET O O 99.621 -7.136 6.729 1.00 . A A . 85 MET O 1 1
7 7779 1 1 5 MET SD S 102.795 -11.807 6.576 1.00 . A A . 85 MET SD 1 1
7 7780 1 1 6 LYS C C 101.484 -4.886 6.871 1.00 . A A . 86 LYS C 1 1
7 7781 1 1 6 LYS CA C 101.723 -5.715 5.611 1.00 . A A . 86 LYS CA 1 1
7 7782 1 1 6 LYS CB C 100.654 -5.399 4.564 1.00 . A A . 86 LYS CB 1 1
7 7783 1 1 6 LYS CD C 100.364 -4.447 2.257 1.00 . A A . 86 LYS CD 1 1
7 7784 1 1 6 LYS CE C 100.441 -4.857 0.794 1.00 . A A . 86 LYS CE 1 1
7 7785 1 1 6 LYS CG C 101.186 -5.372 3.139 1.00 . A A . 86 LYS CG 1 1
7 7786 1 1 6 LYS H H 102.521 -7.672 5.729 1.00 . A A . 86 LYS H 1 1
7 7787 1 1 6 LYS HA H 102.693 -5.465 5.210 1.00 . A A . 86 LYS HA 1 1
7 7788 1 1 6 LYS HB2 H 99.878 -6.148 4.621 1.00 . A A . 86 LYS HB2 1 1
7 7789 1 1 6 LYS HB3 H 100.224 -4.432 4.783 1.00 . A A . 86 LYS HB3 1 1
7 7790 1 1 6 LYS HD2 H 99.334 -4.479 2.576 1.00 . A A . 86 LYS HD2 1 1
7 7791 1 1 6 LYS HD3 H 100.743 -3.439 2.358 1.00 . A A . 86 LYS HD3 1 1
7 7792 1 1 6 LYS HE2 H 100.577 -3.971 0.191 1.00 . A A . 86 LYS HE2 1 1
7 7793 1 1 6 LYS HE3 H 101.286 -5.516 0.661 1.00 . A A . 86 LYS HE3 1 1
7 7794 1 1 6 LYS HG2 H 102.209 -5.026 3.155 1.00 . A A . 86 LYS HG2 1 1
7 7795 1 1 6 LYS HG3 H 101.147 -6.371 2.733 1.00 . A A . 86 LYS HG3 1 1
7 7796 1 1 6 LYS HZ1 H 98.856 -6.182 1.103 1.00 . A A . 86 LYS HZ1 1 1
7 7797 1 1 6 LYS HZ2 H 99.401 -6.130 -0.496 1.00 . A A . 86 LYS HZ2 1 1
7 7798 1 1 6 LYS HZ3 H 98.465 -4.863 0.118 1.00 . A A . 86 LYS HZ3 1 1
7 7799 1 1 6 LYS N N 101.722 -7.141 5.922 1.00 . A A . 86 LYS N 1 1
7 7800 1 1 6 LYS NZ N 99.204 -5.558 0.349 1.00 . A A . 86 LYS NZ 1 1
7 7801 1 1 6 LYS O O 100.446 -4.241 7.016 1.00 . A A . 86 LYS O 1 1
7 7802 1 1 7 ASP C C 103.465 -3.128 9.141 1.00 . A A . 87 ASP C 1 1
7 7803 1 1 7 ASP CA C 102.348 -4.162 9.029 1.00 . A A . 87 ASP CA 1 1
7 7804 1 1 7 ASP CB C 102.401 -5.115 10.225 1.00 . A A . 87 ASP CB 1 1
7 7805 1 1 7 ASP CG C 101.139 -5.945 10.357 1.00 . A A . 87 ASP CG 1 1
7 7806 1 1 7 ASP H H 103.256 -5.443 7.609 1.00 . A A . 87 ASP H 1 1
7 7807 1 1 7 ASP HA H 101.398 -3.649 9.030 1.00 . A A . 87 ASP HA 1 1
7 7808 1 1 7 ASP HB2 H 103.239 -5.785 10.107 1.00 . A A . 87 ASP HB2 1 1
7 7809 1 1 7 ASP HB3 H 102.528 -4.540 11.130 1.00 . A A . 87 ASP HB3 1 1
7 7810 1 1 7 ASP N N 102.453 -4.910 7.781 1.00 . A A . 87 ASP N 1 1
7 7811 1 1 7 ASP O O 103.215 -1.923 9.107 1.00 . A A . 87 ASP O 1 1
7 7812 1 1 7 ASP OD1 O 100.094 -5.527 9.814 1.00 . A A . 87 ASP OD1 1 1
7 7813 1 1 7 ASP OD2 O 101.195 -7.011 11.005 1.00 . A A . 87 ASP OD2 1 1
7 7814 1 1 8 ASP C C 106.000 -1.845 8.160 1.00 . A A . 88 ASP C 1 1
7 7815 1 1 8 ASP CA C 105.852 -2.725 9.397 1.00 . A A . 88 ASP CA 1 1
7 7816 1 1 8 ASP CB C 107.126 -3.545 9.608 1.00 . A A . 88 ASP CB 1 1
7 7817 1 1 8 ASP CG C 108.162 -2.802 10.428 1.00 . A A . 88 ASP CG 1 1
7 7818 1 1 8 ASP H H 104.832 -4.578 9.300 1.00 . A A . 88 ASP H 1 1
7 7819 1 1 8 ASP HA H 105.696 -2.093 10.258 1.00 . A A . 88 ASP HA 1 1
7 7820 1 1 8 ASP HB2 H 106.876 -4.460 10.122 1.00 . A A . 88 ASP HB2 1 1
7 7821 1 1 8 ASP HB3 H 107.556 -3.784 8.646 1.00 . A A . 88 ASP HB3 1 1
7 7822 1 1 8 ASP N N 104.697 -3.607 9.277 1.00 . A A . 88 ASP N 1 1
7 7823 1 1 8 ASP O O 105.263 -1.997 7.185 1.00 . A A . 88 ASP O 1 1
7 7824 1 1 8 ASP OD1 O 107.766 -1.980 11.281 1.00 . A A . 88 ASP OD1 1 1
7 7825 1 1 8 ASP OD2 O 109.370 -3.041 10.216 1.00 . A A . 88 ASP OD2 1 1
7 7826 1 1 9 SER C C 108.486 -0.409 6.356 1.00 . A A . 89 SER C 1 1
7 7827 1 1 9 SER CA C 107.207 -0.015 7.096 1.00 . A A . 89 SER CA 1 1
7 7828 1 1 9 SER CB C 107.303 1.424 7.609 1.00 . A A . 89 SER CB 1 1
7 7829 1 1 9 SER H H 107.508 -0.853 9.016 1.00 . A A . 89 SER H 1 1
7 7830 1 1 9 SER HA H 106.374 -0.091 6.414 1.00 . A A . 89 SER HA 1 1
7 7831 1 1 9 SER HB2 H 106.761 1.511 8.539 1.00 . A A . 89 SER HB2 1 1
7 7832 1 1 9 SER HB3 H 108.340 1.678 7.773 1.00 . A A . 89 SER HB3 1 1
7 7833 1 1 9 SER HG H 107.455 2.863 6.287 1.00 . A A . 89 SER HG 1 1
7 7834 1 1 9 SER N N 106.956 -0.923 8.210 1.00 . A A . 89 SER N 1 1
7 7835 1 1 9 SER O O 108.854 -1.585 6.326 1.00 . A A . 89 SER O 1 1
7 7836 1 1 9 SER OG O 106.752 2.336 6.675 1.00 . A A . 89 SER OG 1 1
7 7837 1 1 10 LYS C C 111.574 0.162 6.005 1.00 . A A . 90 LYS C 1 1
7 7838 1 1 10 LYS CA C 110.403 0.308 5.037 1.00 . A A . 90 LYS CA 1 1
7 7839 1 1 10 LYS CB C 110.684 1.433 4.040 1.00 . A A . 90 LYS CB 1 1
7 7840 1 1 10 LYS CD C 110.997 0.606 1.687 1.00 . A A . 90 LYS CD 1 1
7 7841 1 1 10 LYS CE C 110.951 -0.909 1.581 1.00 . A A . 90 LYS CE 1 1
7 7842 1 1 10 LYS CG C 111.689 1.055 2.963 1.00 . A A . 90 LYS CG 1 1
7 7843 1 1 10 LYS H H 108.837 1.490 5.823 1.00 . A A . 90 LYS H 1 1
7 7844 1 1 10 LYS HA H 110.281 -0.620 4.498 1.00 . A A . 90 LYS HA 1 1
7 7845 1 1 10 LYS HB2 H 109.759 1.709 3.556 1.00 . A A . 90 LYS HB2 1 1
7 7846 1 1 10 LYS HB3 H 111.069 2.288 4.576 1.00 . A A . 90 LYS HB3 1 1
7 7847 1 1 10 LYS HD2 H 109.987 0.988 1.682 1.00 . A A . 90 LYS HD2 1 1
7 7848 1 1 10 LYS HD3 H 111.536 1.002 0.839 1.00 . A A . 90 LYS HD3 1 1
7 7849 1 1 10 LYS HE2 H 110.524 -1.307 2.491 1.00 . A A . 90 LYS HE2 1 1
7 7850 1 1 10 LYS HE3 H 110.326 -1.181 0.743 1.00 . A A . 90 LYS HE3 1 1
7 7851 1 1 10 LYS HG2 H 112.306 1.913 2.744 1.00 . A A . 90 LYS HG2 1 1
7 7852 1 1 10 LYS HG3 H 112.308 0.248 3.331 1.00 . A A . 90 LYS HG3 1 1
7 7853 1 1 10 LYS HZ1 H 112.805 -0.992 0.624 1.00 . A A . 90 LYS HZ1 1 1
7 7854 1 1 10 LYS HZ2 H 112.229 -2.499 1.132 1.00 . A A . 90 LYS HZ2 1 1
7 7855 1 1 10 LYS HZ3 H 112.861 -1.412 2.263 1.00 . A A . 90 LYS HZ3 1 1
7 7856 1 1 10 LYS N N 109.167 0.571 5.764 1.00 . A A . 90 LYS N 1 1
7 7857 1 1 10 LYS NZ N 112.306 -1.494 1.386 1.00 . A A . 90 LYS NZ 1 1
7 7858 1 1 10 LYS O O 112.430 1.043 6.099 1.00 . A A . 90 LYS O 1 1
7 7859 1 1 11 GLY C C 114.045 -1.109 7.063 1.00 . A A . 91 GLY C 1 1
7 7860 1 1 11 GLY CA C 112.665 -1.195 7.684 1.00 . A A . 91 GLY CA 1 1
7 7861 1 1 11 GLY H H 110.889 -1.618 6.612 1.00 . A A . 91 GLY H 1 1
7 7862 1 1 11 GLY HA2 H 112.593 -0.466 8.477 1.00 . A A . 91 GLY HA2 1 1
7 7863 1 1 11 GLY HA3 H 112.535 -2.182 8.107 1.00 . A A . 91 GLY HA3 1 1
7 7864 1 1 11 GLY N N 111.600 -0.953 6.727 1.00 . A A . 91 GLY N 1 1
7 7865 1 1 11 GLY O O 114.253 -1.543 5.930 1.00 . A A . 91 GLY O 1 1
7 7866 1 1 12 LYS C C 117.212 -1.586 7.768 1.00 . A A . 92 LYS C 1 1
7 7867 1 1 12 LYS CA C 116.360 -0.402 7.329 1.00 . A A . 92 LYS CA 1 1
7 7868 1 1 12 LYS CB C 116.971 0.900 7.847 1.00 . A A . 92 LYS CB 1 1
7 7869 1 1 12 LYS CD C 116.039 3.135 8.527 1.00 . A A . 92 LYS CD 1 1
7 7870 1 1 12 LYS CE C 114.720 2.908 9.245 1.00 . A A . 92 LYS CE 1 1
7 7871 1 1 12 LYS CG C 116.230 2.146 7.388 1.00 . A A . 92 LYS CG 1 1
7 7872 1 1 12 LYS H H 114.761 -0.218 8.705 1.00 . A A . 92 LYS H 1 1
7 7873 1 1 12 LYS HA H 116.331 -0.373 6.250 1.00 . A A . 92 LYS HA 1 1
7 7874 1 1 12 LYS HB2 H 116.967 0.882 8.927 1.00 . A A . 92 LYS HB2 1 1
7 7875 1 1 12 LYS HB3 H 117.992 0.968 7.502 1.00 . A A . 92 LYS HB3 1 1
7 7876 1 1 12 LYS HD2 H 116.848 3.016 9.233 1.00 . A A . 92 LYS HD2 1 1
7 7877 1 1 12 LYS HD3 H 116.055 4.139 8.127 1.00 . A A . 92 LYS HD3 1 1
7 7878 1 1 12 LYS HE2 H 113.937 3.416 8.701 1.00 . A A . 92 LYS HE2 1 1
7 7879 1 1 12 LYS HE3 H 114.514 1.849 9.266 1.00 . A A . 92 LYS HE3 1 1
7 7880 1 1 12 LYS HG2 H 116.799 2.623 6.603 1.00 . A A . 92 LYS HG2 1 1
7 7881 1 1 12 LYS HG3 H 115.262 1.857 7.007 1.00 . A A . 92 LYS HG3 1 1
7 7882 1 1 12 LYS HZ1 H 114.084 2.892 11.235 1.00 . A A . 92 LYS HZ1 1 1
7 7883 1 1 12 LYS HZ2 H 114.484 4.430 10.658 1.00 . A A . 92 LYS HZ2 1 1
7 7884 1 1 12 LYS HZ3 H 115.707 3.326 11.038 1.00 . A A . 92 LYS HZ3 1 1
7 7885 1 1 12 LYS N N 114.990 -0.544 7.809 1.00 . A A . 92 LYS N 1 1
7 7886 1 1 12 LYS NZ N 114.751 3.424 10.641 1.00 . A A . 92 LYS NZ 1 1
7 7887 1 1 12 LYS O O 117.845 -1.552 8.823 1.00 . A A . 92 LYS O 1 1
7 7888 1 1 13 THR C C 119.141 -4.001 6.251 1.00 . A A . 93 THR C 1 1
7 7889 1 1 13 THR CA C 117.999 -3.833 7.252 1.00 . A A . 93 THR CA 1 1
7 7890 1 1 13 THR CB C 117.088 -5.064 7.233 1.00 . A A . 93 THR CB 1 1
7 7891 1 1 13 THR CG2 C 115.792 -4.864 7.990 1.00 . A A . 93 THR CG2 1 1
7 7892 1 1 13 THR H H 116.701 -2.605 6.123 1.00 . A A . 93 THR H 1 1
7 7893 1 1 13 THR HA H 118.414 -3.719 8.242 1.00 . A A . 93 THR HA 1 1
7 7894 1 1 13 THR HB H 117.611 -5.893 7.687 1.00 . A A . 93 THR HB 1 1
7 7895 1 1 13 THR HG1 H 116.671 -6.376 5.840 1.00 . A A . 93 THR HG1 1 1
7 7896 1 1 13 THR HG21 H 115.000 -5.410 7.498 1.00 . A A . 93 THR HG21 1 1
7 7897 1 1 13 THR HG22 H 115.543 -3.814 8.012 1.00 . A A . 93 THR HG22 1 1
7 7898 1 1 13 THR HG23 H 115.906 -5.228 9.000 1.00 . A A . 93 THR HG23 1 1
7 7899 1 1 13 THR N N 117.226 -2.636 6.951 1.00 . A A . 93 THR N 1 1
7 7900 1 1 13 THR O O 119.563 -3.036 5.611 1.00 . A A . 93 THR O 1 1
7 7901 1 1 13 THR OG1 O 116.757 -5.422 5.904 1.00 . A A . 93 THR OG1 1 1
7 7902 1 1 14 GLU C C 120.266 -5.425 3.730 1.00 . A A . 94 GLU C 1 1
7 7903 1 1 14 GLU CA C 120.730 -5.515 5.186 1.00 . A A . 94 GLU CA 1 1
7 7904 1 1 14 GLU CB C 121.303 -6.905 5.464 1.00 . A A . 94 GLU CB 1 1
7 7905 1 1 14 GLU CD C 122.516 -7.883 7.454 1.00 . A A . 94 GLU CD 1 1
7 7906 1 1 14 GLU CG C 122.564 -6.883 6.313 1.00 . A A . 94 GLU CG 1 1
7 7907 1 1 14 GLU H H 119.266 -5.960 6.647 1.00 . A A . 94 GLU H 1 1
7 7908 1 1 14 GLU HA H 121.503 -4.779 5.348 1.00 . A A . 94 GLU HA 1 1
7 7909 1 1 14 GLU HB2 H 120.557 -7.491 5.978 1.00 . A A . 94 GLU HB2 1 1
7 7910 1 1 14 GLU HB3 H 121.537 -7.381 4.522 1.00 . A A . 94 GLU HB3 1 1
7 7911 1 1 14 GLU HG2 H 123.409 -7.118 5.685 1.00 . A A . 94 GLU HG2 1 1
7 7912 1 1 14 GLU HG3 H 122.687 -5.892 6.726 1.00 . A A . 94 GLU HG3 1 1
7 7913 1 1 14 GLU N N 119.639 -5.228 6.113 1.00 . A A . 94 GLU N 1 1
7 7914 1 1 14 GLU O O 121.076 -5.511 2.808 1.00 . A A . 94 GLU O 1 1
7 7915 1 1 14 GLU OE1 O 121.755 -7.649 8.415 1.00 . A A . 94 GLU OE1 1 1
7 7916 1 1 14 GLU OE2 O 123.243 -8.897 7.385 1.00 . A A . 94 GLU OE2 1 1
7 7917 1 1 15 GLU C C 118.406 -3.706 1.700 1.00 . A A . 95 GLU C 1 1
7 7918 1 1 15 GLU CA C 118.403 -5.152 2.185 1.00 . A A . 95 GLU CA 1 1
7 7919 1 1 15 GLU CB C 116.979 -5.710 2.158 1.00 . A A . 95 GLU CB 1 1
7 7920 1 1 15 GLU CD C 115.192 -6.903 0.830 1.00 . A A . 95 GLU CD 1 1
7 7921 1 1 15 GLU CG C 116.623 -6.407 0.855 1.00 . A A . 95 GLU CG 1 1
7 7922 1 1 15 GLU H H 118.365 -5.191 4.301 1.00 . A A . 95 GLU H 1 1
7 7923 1 1 15 GLU HA H 119.023 -5.741 1.525 1.00 . A A . 95 GLU HA 1 1
7 7924 1 1 15 GLU HB2 H 116.867 -6.420 2.963 1.00 . A A . 95 GLU HB2 1 1
7 7925 1 1 15 GLU HB3 H 116.284 -4.896 2.307 1.00 . A A . 95 GLU HB3 1 1
7 7926 1 1 15 GLU HG2 H 116.763 -5.712 0.040 1.00 . A A . 95 GLU HG2 1 1
7 7927 1 1 15 GLU HG3 H 117.284 -7.252 0.721 1.00 . A A . 95 GLU HG3 1 1
7 7928 1 1 15 GLU N N 118.961 -5.253 3.529 1.00 . A A . 95 GLU N 1 1
7 7929 1 1 15 GLU O O 118.554 -3.441 0.507 1.00 . A A . 95 GLU O 1 1
7 7930 1 1 15 GLU OE1 O 114.884 -7.866 1.562 1.00 . A A . 95 GLU OE1 1 1
7 7931 1 1 15 GLU OE2 O 114.377 -6.327 0.077 1.00 . A A . 95 GLU OE2 1 1
7 7932 1 1 16 GLU C C 119.631 -0.855 1.951 1.00 . A A . 96 GLU C 1 1
7 7933 1 1 16 GLU CA C 118.230 -1.352 2.299 1.00 . A A . 96 GLU CA 1 1
7 7934 1 1 16 GLU CB C 117.662 -0.537 3.464 1.00 . A A . 96 GLU CB 1 1
7 7935 1 1 16 GLU CD C 118.901 0.888 5.146 1.00 . A A . 96 GLU CD 1 1
7 7936 1 1 16 GLU CG C 118.561 -0.518 4.691 1.00 . A A . 96 GLU CG 1 1
7 7937 1 1 16 GLU H H 118.131 -3.045 3.566 1.00 . A A . 96 GLU H 1 1
7 7938 1 1 16 GLU HA H 117.592 -1.221 1.437 1.00 . A A . 96 GLU HA 1 1
7 7939 1 1 16 GLU HB2 H 117.512 0.481 3.137 1.00 . A A . 96 GLU HB2 1 1
7 7940 1 1 16 GLU HB3 H 116.709 -0.958 3.751 1.00 . A A . 96 GLU HB3 1 1
7 7941 1 1 16 GLU HG2 H 118.059 -1.029 5.498 1.00 . A A . 96 GLU HG2 1 1
7 7942 1 1 16 GLU HG3 H 119.480 -1.036 4.454 1.00 . A A . 96 GLU HG3 1 1
7 7943 1 1 16 GLU N N 118.244 -2.773 2.633 1.00 . A A . 96 GLU N 1 1
7 7944 1 1 16 GLU O O 119.790 0.139 1.242 1.00 . A A . 96 GLU O 1 1
7 7945 1 1 16 GLU OE1 O 118.099 1.808 4.878 1.00 . A A . 96 GLU OE1 1 1
7 7946 1 1 16 GLU OE2 O 119.966 1.069 5.770 1.00 . A A . 96 GLU OE2 1 1
7 7947 1 1 17 LEU C C 122.371 -1.268 0.718 1.00 . A A . 97 LEU C 1 1
7 7948 1 1 17 LEU CA C 122.032 -1.181 2.206 1.00 . A A . 97 LEU CA 1 1
7 7949 1 1 17 LEU CB C 122.974 -2.079 3.011 1.00 . A A . 97 LEU CB 1 1
7 7950 1 1 17 LEU CD1 C 124.295 -2.482 5.104 1.00 . A A . 97 LEU CD1 1 1
7 7951 1 1 17 LEU CD2 C 124.425 -0.266 3.952 1.00 . A A . 97 LEU CD2 1 1
7 7952 1 1 17 LEU CG C 123.531 -1.449 4.290 1.00 . A A . 97 LEU CG 1 1
7 7953 1 1 17 LEU H H 120.455 -2.333 3.019 1.00 . A A . 97 LEU H 1 1
7 7954 1 1 17 LEU HA H 122.162 -0.160 2.531 1.00 . A A . 97 LEU HA 1 1
7 7955 1 1 17 LEU HB2 H 122.437 -2.977 3.282 1.00 . A A . 97 LEU HB2 1 1
7 7956 1 1 17 LEU HB3 H 123.805 -2.353 2.382 1.00 . A A . 97 LEU HB3 1 1
7 7957 1 1 17 LEU HD11 H 125.326 -2.502 4.783 1.00 . A A . 97 LEU HD11 1 1
7 7958 1 1 17 LEU HD12 H 123.853 -3.457 4.955 1.00 . A A . 97 LEU HD12 1 1
7 7959 1 1 17 LEU HD13 H 124.248 -2.221 6.150 1.00 . A A . 97 LEU HD13 1 1
7 7960 1 1 17 LEU HD21 H 125.428 -0.616 3.758 1.00 . A A . 97 LEU HD21 1 1
7 7961 1 1 17 LEU HD22 H 124.439 0.423 4.784 1.00 . A A . 97 LEU HD22 1 1
7 7962 1 1 17 LEU HD23 H 124.042 0.236 3.076 1.00 . A A . 97 LEU HD23 1 1
7 7963 1 1 17 LEU HG H 122.711 -1.089 4.893 1.00 . A A . 97 LEU HG 1 1
7 7964 1 1 17 LEU N N 120.644 -1.552 2.459 1.00 . A A . 97 LEU N 1 1
7 7965 1 1 17 LEU O O 123.385 -0.727 0.275 1.00 . A A . 97 LEU O 1 1
7 7966 1 1 18 SER C C 121.553 -0.759 -2.205 1.00 . A A . 98 SER C 1 1
7 7967 1 1 18 SER CA C 121.746 -2.091 -1.487 1.00 . A A . 98 SER CA 1 1
7 7968 1 1 18 SER CB C 120.797 -3.139 -2.069 1.00 . A A . 98 SER CB 1 1
7 7969 1 1 18 SER H H 120.729 -2.354 0.348 1.00 . A A . 98 SER H 1 1
7 7970 1 1 18 SER HA H 122.764 -2.419 -1.632 1.00 . A A . 98 SER HA 1 1
7 7971 1 1 18 SER HB2 H 121.082 -3.353 -3.089 1.00 . A A . 98 SER HB2 1 1
7 7972 1 1 18 SER HB3 H 120.858 -4.043 -1.481 1.00 . A A . 98 SER HB3 1 1
7 7973 1 1 18 SER HG H 119.107 -2.732 -1.165 1.00 . A A . 98 SER HG 1 1
7 7974 1 1 18 SER N N 121.523 -1.945 -0.052 1.00 . A A . 98 SER N 1 1
7 7975 1 1 18 SER O O 122.239 -0.464 -3.183 1.00 . A A . 98 SER O 1 1
7 7976 1 1 18 SER OG O 119.457 -2.678 -2.058 1.00 . A A . 98 SER OG 1 1
7 7977 1 1 19 ASP C C 121.497 2.306 -2.088 1.00 . A A . 99 ASP C 1 1
7 7978 1 1 19 ASP CA C 120.333 1.345 -2.306 1.00 . A A . 99 ASP CA 1 1
7 7979 1 1 19 ASP CB C 119.051 1.933 -1.713 1.00 . A A . 99 ASP CB 1 1
7 7980 1 1 19 ASP CG C 118.243 2.708 -2.735 1.00 . A A . 99 ASP CG 1 1
7 7981 1 1 19 ASP H H 120.101 -0.246 -0.929 1.00 . A A . 99 ASP H 1 1
7 7982 1 1 19 ASP HA H 120.194 1.201 -3.367 1.00 . A A . 99 ASP HA 1 1
7 7983 1 1 19 ASP HB2 H 118.439 1.133 -1.329 1.00 . A A . 99 ASP HB2 1 1
7 7984 1 1 19 ASP HB3 H 119.311 2.602 -0.904 1.00 . A A . 99 ASP HB3 1 1
7 7985 1 1 19 ASP N N 120.615 0.044 -1.712 1.00 . A A . 99 ASP N 1 1
7 7986 1 1 19 ASP O O 121.839 3.093 -2.970 1.00 . A A . 99 ASP O 1 1
7 7987 1 1 19 ASP OD1 O 118.083 2.207 -3.868 1.00 . A A . 99 ASP OD1 1 1
7 7988 1 1 19 ASP OD2 O 117.770 3.815 -2.404 1.00 . A A . 99 ASP OD2 1 1
7 7989 1 1 20 LEU C C 124.521 2.604 -1.221 1.00 . A A . 100 LEU C 1 1
7 7990 1 1 20 LEU CA C 123.228 3.098 -0.572 1.00 . A A . 100 LEU CA 1 1
7 7991 1 1 20 LEU CB C 123.405 3.173 0.946 1.00 . A A . 100 LEU CB 1 1
7 7992 1 1 20 LEU CD1 C 121.177 3.315 2.086 1.00 . A A . 100 LEU CD1 1 1
7 7993 1 1 20 LEU CD2 C 123.075 4.737 2.878 1.00 . A A . 100 LEU CD2 1 1
7 7994 1 1 20 LEU CG C 122.416 4.090 1.669 1.00 . A A . 100 LEU CG 1 1
7 7995 1 1 20 LEU H H 121.781 1.588 -0.243 1.00 . A A . 100 LEU H 1 1
7 7996 1 1 20 LEU HA H 123.008 4.086 -0.947 1.00 . A A . 100 LEU HA 1 1
7 7997 1 1 20 LEU HB2 H 123.301 2.177 1.350 1.00 . A A . 100 LEU HB2 1 1
7 7998 1 1 20 LEU HB3 H 124.404 3.525 1.154 1.00 . A A . 100 LEU HB3 1 1
7 7999 1 1 20 LEU HD11 H 121.363 2.818 3.027 1.00 . A A . 100 LEU HD11 1 1
7 8000 1 1 20 LEU HD12 H 120.942 2.578 1.331 1.00 . A A . 100 LEU HD12 1 1
7 8001 1 1 20 LEU HD13 H 120.346 3.995 2.196 1.00 . A A . 100 LEU HD13 1 1
7 8002 1 1 20 LEU HD21 H 123.740 5.522 2.549 1.00 . A A . 100 LEU HD21 1 1
7 8003 1 1 20 LEU HD22 H 123.640 3.994 3.421 1.00 . A A . 100 LEU HD22 1 1
7 8004 1 1 20 LEU HD23 H 122.315 5.153 3.522 1.00 . A A . 100 LEU HD23 1 1
7 8005 1 1 20 LEU HG H 122.106 4.876 0.995 1.00 . A A . 100 LEU HG 1 1
7 8006 1 1 20 LEU N N 122.101 2.234 -0.907 1.00 . A A . 100 LEU N 1 1
7 8007 1 1 20 LEU O O 125.523 3.318 -1.242 1.00 . A A . 100 LEU O 1 1
7 8008 1 1 21 PHE C C 126.008 1.544 -3.683 1.00 . A A . 101 PHE C 1 1
7 8009 1 1 21 PHE CA C 125.670 0.804 -2.391 1.00 . A A . 101 PHE CA 1 1
7 8010 1 1 21 PHE CB C 125.443 -0.680 -2.683 1.00 . A A . 101 PHE CB 1 1
7 8011 1 1 21 PHE CD1 C 127.607 -1.930 -2.463 1.00 . A A . 101 PHE CD1 1 1
7 8012 1 1 21 PHE CD2 C 126.800 -1.438 -4.654 1.00 . A A . 101 PHE CD2 1 1
7 8013 1 1 21 PHE CE1 C 128.711 -2.559 -3.008 1.00 . A A . 101 PHE CE1 1 1
7 8014 1 1 21 PHE CE2 C 127.901 -2.066 -5.203 1.00 . A A . 101 PHE CE2 1 1
7 8015 1 1 21 PHE CG C 126.641 -1.363 -3.278 1.00 . A A . 101 PHE CG 1 1
7 8016 1 1 21 PHE CZ C 128.859 -2.627 -4.379 1.00 . A A . 101 PHE CZ 1 1
7 8017 1 1 21 PHE H H 123.671 0.855 -1.700 1.00 . A A . 101 PHE H 1 1
7 8018 1 1 21 PHE HA H 126.501 0.902 -1.708 1.00 . A A . 101 PHE HA 1 1
7 8019 1 1 21 PHE HB2 H 125.195 -1.187 -1.764 1.00 . A A . 101 PHE HB2 1 1
7 8020 1 1 21 PHE HB3 H 124.622 -0.781 -3.377 1.00 . A A . 101 PHE HB3 1 1
7 8021 1 1 21 PHE HD1 H 127.493 -1.877 -1.391 1.00 . A A . 101 PHE HD1 1 1
7 8022 1 1 21 PHE HD2 H 126.053 -1.000 -5.298 1.00 . A A . 101 PHE HD2 1 1
7 8023 1 1 21 PHE HE1 H 129.459 -2.995 -2.362 1.00 . A A . 101 PHE HE1 1 1
7 8024 1 1 21 PHE HE2 H 128.015 -2.118 -6.277 1.00 . A A . 101 PHE HE2 1 1
7 8025 1 1 21 PHE HZ H 129.720 -3.117 -4.807 1.00 . A A . 101 PHE HZ 1 1
7 8026 1 1 21 PHE N N 124.495 1.381 -1.747 1.00 . A A . 101 PHE N 1 1
7 8027 1 1 21 PHE O O 127.174 1.821 -3.961 1.00 . A A . 101 PHE O 1 1
7 8028 1 1 22 ARG C C 125.847 3.916 -5.501 1.00 . A A . 102 ARG C 1 1
7 8029 1 1 22 ARG CA C 125.178 2.565 -5.730 1.00 . A A . 102 ARG CA 1 1
7 8030 1 1 22 ARG CB C 123.838 2.759 -6.446 1.00 . A A . 102 ARG CB 1 1
7 8031 1 1 22 ARG CD C 121.702 4.077 -6.323 1.00 . A A . 102 ARG CD 1 1
7 8032 1 1 22 ARG CG C 122.734 3.279 -5.541 1.00 . A A . 102 ARG CG 1 1
7 8033 1 1 22 ARG CZ C 119.873 5.645 -5.801 1.00 . A A . 102 ARG CZ 1 1
7 8034 1 1 22 ARG H H 124.074 1.612 -4.195 1.00 . A A . 102 ARG H 1 1
7 8035 1 1 22 ARG HA H 125.822 1.959 -6.350 1.00 . A A . 102 ARG HA 1 1
7 8036 1 1 22 ARG HB2 H 123.976 3.464 -7.253 1.00 . A A . 102 ARG HB2 1 1
7 8037 1 1 22 ARG HB3 H 123.523 1.812 -6.856 1.00 . A A . 102 ARG HB3 1 1
7 8038 1 1 22 ARG HD2 H 122.199 4.579 -7.139 1.00 . A A . 102 ARG HD2 1 1
7 8039 1 1 22 ARG HD3 H 120.963 3.395 -6.715 1.00 . A A . 102 ARG HD3 1 1
7 8040 1 1 22 ARG HE H 121.474 5.330 -4.650 1.00 . A A . 102 ARG HE 1 1
7 8041 1 1 22 ARG HG2 H 122.245 2.441 -5.070 1.00 . A A . 102 ARG HG2 1 1
7 8042 1 1 22 ARG HG3 H 123.172 3.916 -4.785 1.00 . A A . 102 ARG HG3 1 1
7 8043 1 1 22 ARG HH11 H 119.649 4.646 -7.546 1.00 . A A . 102 ARG HH11 1 1
7 8044 1 1 22 ARG HH12 H 118.377 5.757 -7.156 1.00 . A A . 102 ARG HH12 1 1
7 8045 1 1 22 ARG HH21 H 119.803 6.787 -4.136 1.00 . A A . 102 ARG HH21 1 1
7 8046 1 1 22 ARG HH22 H 118.464 6.971 -5.220 1.00 . A A . 102 ARG HH22 1 1
7 8047 1 1 22 ARG N N 124.983 1.859 -4.468 1.00 . A A . 102 ARG N 1 1
7 8048 1 1 22 ARG NE N 121.034 5.072 -5.489 1.00 . A A . 102 ARG NE 1 1
7 8049 1 1 22 ARG NH1 N 119.248 5.322 -6.927 1.00 . A A . 102 ARG NH1 1 1
7 8050 1 1 22 ARG NH2 N 119.336 6.541 -4.984 1.00 . A A . 102 ARG NH2 1 1
7 8051 1 1 22 ARG O O 126.601 4.396 -6.347 1.00 . A A . 102 ARG O 1 1
7 8052 1 1 23 MET C C 127.671 5.756 -4.039 1.00 . A A . 103 MET C 1 1
7 8053 1 1 23 MET CA C 126.147 5.819 -4.015 1.00 . A A . 103 MET CA 1 1
7 8054 1 1 23 MET CB C 125.667 6.274 -2.635 1.00 . A A . 103 MET CB 1 1
7 8055 1 1 23 MET CE C 122.392 8.621 -1.567 1.00 . A A . 103 MET CE 1 1
7 8056 1 1 23 MET CG C 124.286 6.907 -2.647 1.00 . A A . 103 MET CG 1 1
7 8057 1 1 23 MET H H 124.961 4.092 -3.718 1.00 . A A . 103 MET H 1 1
7 8058 1 1 23 MET HA H 125.818 6.534 -4.754 1.00 . A A . 103 MET HA 1 1
7 8059 1 1 23 MET HB2 H 125.641 5.418 -1.977 1.00 . A A . 103 MET HB2 1 1
7 8060 1 1 23 MET HB3 H 126.367 6.995 -2.242 1.00 . A A . 103 MET HB3 1 1
7 8061 1 1 23 MET HE1 H 122.207 8.486 -2.624 1.00 . A A . 103 MET HE1 1 1
7 8062 1 1 23 MET HE2 H 122.484 9.674 -1.350 1.00 . A A . 103 MET HE2 1 1
7 8063 1 1 23 MET HE3 H 121.572 8.205 -1.003 1.00 . A A . 103 MET HE3 1 1
7 8064 1 1 23 MET HG2 H 124.233 7.607 -3.469 1.00 . A A . 103 MET HG2 1 1
7 8065 1 1 23 MET HG3 H 123.549 6.131 -2.791 1.00 . A A . 103 MET HG3 1 1
7 8066 1 1 23 MET N N 125.568 4.524 -4.353 1.00 . A A . 103 MET N 1 1
7 8067 1 1 23 MET O O 128.340 6.738 -4.355 1.00 . A A . 103 MET O 1 1
7 8068 1 1 23 MET SD S 123.911 7.785 -1.117 1.00 . A A . 103 MET SD 1 1
7 8069 1 1 24 PHE C C 130.197 4.170 -5.102 1.00 . A A . 104 PHE C 1 1
7 8070 1 1 24 PHE CA C 129.657 4.390 -3.690 1.00 . A A . 104 PHE CA 1 1
7 8071 1 1 24 PHE CB C 130.017 3.198 -2.800 1.00 . A A . 104 PHE CB 1 1
7 8072 1 1 24 PHE CD1 C 129.490 3.959 -0.468 1.00 . A A . 104 PHE CD1 1 1
7 8073 1 1 24 PHE CD2 C 131.772 3.596 -1.051 1.00 . A A . 104 PHE CD2 1 1
7 8074 1 1 24 PHE CE1 C 129.869 4.321 0.810 1.00 . A A . 104 PHE CE1 1 1
7 8075 1 1 24 PHE CE2 C 132.159 3.957 0.226 1.00 . A A . 104 PHE CE2 1 1
7 8076 1 1 24 PHE CG C 130.434 3.592 -1.411 1.00 . A A . 104 PHE CG 1 1
7 8077 1 1 24 PHE CZ C 131.206 4.321 1.157 1.00 . A A . 104 PHE CZ 1 1
7 8078 1 1 24 PHE H H 127.625 3.842 -3.465 1.00 . A A . 104 PHE H 1 1
7 8079 1 1 24 PHE HA H 130.108 5.281 -3.279 1.00 . A A . 104 PHE HA 1 1
7 8080 1 1 24 PHE HB2 H 129.161 2.547 -2.717 1.00 . A A . 104 PHE HB2 1 1
7 8081 1 1 24 PHE HB3 H 130.834 2.654 -3.251 1.00 . A A . 104 PHE HB3 1 1
7 8082 1 1 24 PHE HD1 H 128.443 3.959 -0.738 1.00 . A A . 104 PHE HD1 1 1
7 8083 1 1 24 PHE HD2 H 132.518 3.311 -1.779 1.00 . A A . 104 PHE HD2 1 1
7 8084 1 1 24 PHE HE1 H 129.122 4.605 1.538 1.00 . A A . 104 PHE HE1 1 1
7 8085 1 1 24 PHE HE2 H 133.205 3.956 0.495 1.00 . A A . 104 PHE HE2 1 1
7 8086 1 1 24 PHE HZ H 131.506 4.603 2.155 1.00 . A A . 104 PHE HZ 1 1
7 8087 1 1 24 PHE N N 128.212 4.588 -3.705 1.00 . A A . 104 PHE N 1 1
7 8088 1 1 24 PHE O O 131.396 4.320 -5.345 1.00 . A A . 104 PHE O 1 1
7 8089 1 1 25 ASP C C 129.432 4.807 -8.274 1.00 . A A . 105 ASP C 1 1
7 8090 1 1 25 ASP CA C 129.708 3.578 -7.413 1.00 . A A . 105 ASP CA 1 1
7 8091 1 1 25 ASP CB C 128.964 2.365 -7.976 1.00 . A A . 105 ASP CB 1 1
7 8092 1 1 25 ASP CG C 129.908 1.276 -8.448 1.00 . A A . 105 ASP CG 1 1
7 8093 1 1 25 ASP H H 128.370 3.712 -5.779 1.00 . A A . 105 ASP H 1 1
7 8094 1 1 25 ASP HA H 130.767 3.377 -7.423 1.00 . A A . 105 ASP HA 1 1
7 8095 1 1 25 ASP HB2 H 128.326 1.952 -7.208 1.00 . A A . 105 ASP HB2 1 1
7 8096 1 1 25 ASP HB3 H 128.356 2.676 -8.813 1.00 . A A . 105 ASP HB3 1 1
7 8097 1 1 25 ASP N N 129.312 3.815 -6.029 1.00 . A A . 105 ASP N 1 1
7 8098 1 1 25 ASP O O 128.463 5.533 -8.046 1.00 . A A . 105 ASP O 1 1
7 8099 1 1 25 ASP OD1 O 131.040 1.206 -7.927 1.00 . A A . 105 ASP OD1 1 1
7 8100 1 1 25 ASP OD2 O 129.514 0.494 -9.339 1.00 . A A . 105 ASP OD2 1 1
7 8101 1 1 26 LYS C C 129.874 5.723 -11.589 1.00 . A A . 106 LYS C 1 1
7 8102 1 1 26 LYS CA C 130.138 6.179 -10.157 1.00 . A A . 106 LYS CA 1 1
7 8103 1 1 26 LYS CB C 131.390 7.055 -10.112 1.00 . A A . 106 LYS CB 1 1
7 8104 1 1 26 LYS CD C 130.970 9.370 -9.225 1.00 . A A . 106 LYS CD 1 1
7 8105 1 1 26 LYS CE C 130.134 9.950 -8.095 1.00 . A A . 106 LYS CE 1 1
7 8106 1 1 26 LYS CG C 131.453 7.966 -8.896 1.00 . A A . 106 LYS CG 1 1
7 8107 1 1 26 LYS H H 131.043 4.423 -9.394 1.00 . A A . 106 LYS H 1 1
7 8108 1 1 26 LYS HA H 129.293 6.757 -9.815 1.00 . A A . 106 LYS HA 1 1
7 8109 1 1 26 LYS HB2 H 132.263 6.418 -10.102 1.00 . A A . 106 LYS HB2 1 1
7 8110 1 1 26 LYS HB3 H 131.416 7.672 -10.999 1.00 . A A . 106 LYS HB3 1 1
7 8111 1 1 26 LYS HD2 H 131.828 10.005 -9.386 1.00 . A A . 106 LYS HD2 1 1
7 8112 1 1 26 LYS HD3 H 130.372 9.334 -10.123 1.00 . A A . 106 LYS HD3 1 1
7 8113 1 1 26 LYS HE2 H 129.532 10.756 -8.489 1.00 . A A . 106 LYS HE2 1 1
7 8114 1 1 26 LYS HE3 H 129.489 9.176 -7.708 1.00 . A A . 106 LYS HE3 1 1
7 8115 1 1 26 LYS HG2 H 130.828 7.553 -8.118 1.00 . A A . 106 LYS HG2 1 1
7 8116 1 1 26 LYS HG3 H 132.476 8.018 -8.550 1.00 . A A . 106 LYS HG3 1 1
7 8117 1 1 26 LYS HZ1 H 131.074 9.759 -6.239 1.00 . A A . 106 LYS HZ1 1 1
7 8118 1 1 26 LYS HZ2 H 130.551 11.330 -6.584 1.00 . A A . 106 LYS HZ2 1 1
7 8119 1 1 26 LYS HZ3 H 131.930 10.713 -7.345 1.00 . A A . 106 LYS HZ3 1 1
7 8120 1 1 26 LYS N N 130.289 5.036 -9.263 1.00 . A A . 106 LYS N 1 1
7 8121 1 1 26 LYS NZ N 130.982 10.475 -6.989 1.00 . A A . 106 LYS NZ 1 1
7 8122 1 1 26 LYS O O 128.990 6.248 -12.265 1.00 . A A . 106 LYS O 1 1
7 8123 1 1 27 ASN C C 129.382 3.176 -13.476 1.00 . A A . 107 ASN C 1 1
7 8124 1 1 27 ASN CA C 130.499 4.217 -13.398 1.00 . A A . 107 ASN CA 1 1
7 8125 1 1 27 ASN CB C 131.816 3.601 -13.874 1.00 . A A . 107 ASN CB 1 1
7 8126 1 1 27 ASN CG C 132.310 2.505 -12.950 1.00 . A A . 107 ASN CG 1 1
7 8127 1 1 27 ASN H H 131.337 4.364 -11.459 1.00 . A A . 107 ASN H 1 1
7 8128 1 1 27 ASN HA H 130.247 5.044 -14.045 1.00 . A A . 107 ASN HA 1 1
7 8129 1 1 27 ASN HB2 H 131.674 3.179 -14.858 1.00 . A A . 107 ASN HB2 1 1
7 8130 1 1 27 ASN HB3 H 132.569 4.373 -13.923 1.00 . A A . 107 ASN HB3 1 1
7 8131 1 1 27 ASN HD21 H 133.985 2.335 -14.007 1.00 . A A . 107 ASN HD21 1 1
7 8132 1 1 27 ASN HD22 H 133.844 1.278 -12.649 1.00 . A A . 107 ASN HD22 1 1
7 8133 1 1 27 ASN N N 130.648 4.742 -12.045 1.00 . A A . 107 ASN N 1 1
7 8134 1 1 27 ASN ND2 N 133.500 1.987 -13.230 1.00 . A A . 107 ASN ND2 1 1
7 8135 1 1 27 ASN O O 129.111 2.629 -14.544 1.00 . A A . 107 ASN O 1 1
7 8136 1 1 27 ASN OD1 O 131.631 2.131 -11.994 1.00 . A A . 107 ASN OD1 1 1
7 8137 1 1 28 ALA C C 128.062 0.607 -12.934 1.00 . A A . 108 ALA C 1 1
7 8138 1 1 28 ALA CA C 127.648 1.931 -12.297 1.00 . A A . 108 ALA CA 1 1
7 8139 1 1 28 ALA CB C 126.411 2.490 -12.987 1.00 . A A . 108 ALA CB 1 1
7 8140 1 1 28 ALA H H 128.988 3.374 -11.521 1.00 . A A . 108 ALA H 1 1
7 8141 1 1 28 ALA HA H 127.403 1.758 -11.259 1.00 . A A . 108 ALA HA 1 1
7 8142 1 1 28 ALA HB1 H 125.648 1.725 -13.033 1.00 . A A . 108 ALA HB1 1 1
7 8143 1 1 28 ALA HB2 H 126.668 2.801 -13.989 1.00 . A A . 108 ALA HB2 1 1
7 8144 1 1 28 ALA HB3 H 126.038 3.337 -12.430 1.00 . A A . 108 ALA HB3 1 1
7 8145 1 1 28 ALA N N 128.733 2.907 -12.343 1.00 . A A . 108 ALA N 1 1
7 8146 1 1 28 ALA O O 127.428 0.134 -13.878 1.00 . A A . 108 ALA O 1 1
7 8147 1 1 29 ASP C C 129.299 -2.412 -11.990 1.00 . A A . 109 ASP C 1 1
7 8148 1 1 29 ASP CA C 129.631 -1.254 -12.932 1.00 . A A . 109 ASP CA 1 1
7 8149 1 1 29 ASP CB C 131.144 -1.178 -13.148 1.00 . A A . 109 ASP CB 1 1
7 8150 1 1 29 ASP CG C 131.873 -0.604 -11.947 1.00 . A A . 109 ASP CG 1 1
7 8151 1 1 29 ASP H H 129.596 0.439 -11.663 1.00 . A A . 109 ASP H 1 1
7 8152 1 1 29 ASP HA H 129.152 -1.433 -13.883 1.00 . A A . 109 ASP HA 1 1
7 8153 1 1 29 ASP HB2 H 131.526 -2.171 -13.336 1.00 . A A . 109 ASP HB2 1 1
7 8154 1 1 29 ASP HB3 H 131.349 -0.550 -14.004 1.00 . A A . 109 ASP HB3 1 1
7 8155 1 1 29 ASP N N 129.131 0.015 -12.413 1.00 . A A . 109 ASP N 1 1
7 8156 1 1 29 ASP O O 129.452 -3.577 -12.352 1.00 . A A . 109 ASP O 1 1
7 8157 1 1 29 ASP OD1 O 131.239 -0.455 -10.882 1.00 . A A . 109 ASP OD1 1 1
7 8158 1 1 29 ASP OD2 O 133.078 -0.302 -12.074 1.00 . A A . 109 ASP OD2 1 1
7 8159 1 1 30 GLY C C 129.591 -3.322 -8.773 1.00 . A A . 110 GLY C 1 1
7 8160 1 1 30 GLY CA C 128.508 -3.116 -9.816 1.00 . A A . 110 GLY CA 1 1
7 8161 1 1 30 GLY H H 128.745 -1.140 -10.542 1.00 . A A . 110 GLY H 1 1
7 8162 1 1 30 GLY HA2 H 127.592 -2.835 -9.316 1.00 . A A . 110 GLY HA2 1 1
7 8163 1 1 30 GLY HA3 H 128.347 -4.046 -10.342 1.00 . A A . 110 GLY HA3 1 1
7 8164 1 1 30 GLY N N 128.848 -2.084 -10.781 1.00 . A A . 110 GLY N 1 1
7 8165 1 1 30 GLY O O 129.382 -4.027 -7.786 1.00 . A A . 110 GLY O 1 1
7 8166 1 1 31 TYR C C 132.557 -1.484 -7.864 1.00 . A A . 111 TYR C 1 1
7 8167 1 1 31 TYR CA C 131.867 -2.829 -8.058 1.00 . A A . 111 TYR CA 1 1
7 8168 1 1 31 TYR CB C 132.871 -3.865 -8.565 1.00 . A A . 111 TYR CB 1 1
7 8169 1 1 31 TYR CD1 C 131.496 -5.453 -9.968 1.00 . A A . 111 TYR CD1 1 1
7 8170 1 1 31 TYR CD2 C 132.446 -6.273 -7.941 1.00 . A A . 111 TYR CD2 1 1
7 8171 1 1 31 TYR CE1 C 130.935 -6.691 -10.212 1.00 . A A . 111 TYR CE1 1 1
7 8172 1 1 31 TYR CE2 C 131.890 -7.516 -8.179 1.00 . A A . 111 TYR CE2 1 1
7 8173 1 1 31 TYR CG C 132.259 -5.222 -8.830 1.00 . A A . 111 TYR CG 1 1
7 8174 1 1 31 TYR CZ C 131.135 -7.719 -9.315 1.00 . A A . 111 TYR CZ 1 1
7 8175 1 1 31 TYR H H 130.860 -2.157 -9.792 1.00 . A A . 111 TYR H 1 1
7 8176 1 1 31 TYR HA H 131.471 -3.157 -7.108 1.00 . A A . 111 TYR HA 1 1
7 8177 1 1 31 TYR HB2 H 133.307 -3.513 -9.487 1.00 . A A . 111 TYR HB2 1 1
7 8178 1 1 31 TYR HB3 H 133.651 -3.990 -7.828 1.00 . A A . 111 TYR HB3 1 1
7 8179 1 1 31 TYR HD1 H 131.342 -4.644 -10.667 1.00 . A A . 111 TYR HD1 1 1
7 8180 1 1 31 TYR HD2 H 133.037 -6.112 -7.051 1.00 . A A . 111 TYR HD2 1 1
7 8181 1 1 31 TYR HE1 H 130.346 -6.849 -11.102 1.00 . A A . 111 TYR HE1 1 1
7 8182 1 1 31 TYR HE2 H 132.046 -8.321 -7.476 1.00 . A A . 111 TYR HE2 1 1
7 8183 1 1 31 TYR HH H 129.760 -9.038 -9.062 1.00 . A A . 111 TYR HH 1 1
7 8184 1 1 31 TYR N N 130.751 -2.707 -8.989 1.00 . A A . 111 TYR N 1 1
7 8185 1 1 31 TYR O O 132.510 -0.619 -8.740 1.00 . A A . 111 TYR O 1 1
7 8186 1 1 31 TYR OH O 130.578 -8.955 -9.556 1.00 . A A . 111 TYR OH 1 1
7 8187 1 1 32 ILE C C 135.410 -0.264 -6.450 1.00 . A A . 112 ILE C 1 1
7 8188 1 1 32 ILE CA C 133.897 -0.069 -6.410 1.00 . A A . 112 ILE CA 1 1
7 8189 1 1 32 ILE CB C 133.498 0.479 -5.026 1.00 . A A . 112 ILE CB 1 1
7 8190 1 1 32 ILE CD1 C 131.481 -0.442 -3.774 1.00 . A A . 112 ILE CD1 1 1
7 8191 1 1 32 ILE CG1 C 131.975 0.477 -4.870 1.00 . A A . 112 ILE CG1 1 1
7 8192 1 1 32 ILE CG2 C 134.058 1.881 -4.828 1.00 . A A . 112 ILE CG2 1 1
7 8193 1 1 32 ILE H H 133.203 -2.036 -6.053 1.00 . A A . 112 ILE H 1 1
7 8194 1 1 32 ILE HA H 133.621 0.661 -7.156 1.00 . A A . 112 ILE HA 1 1
7 8195 1 1 32 ILE HB H 133.931 -0.162 -4.272 1.00 . A A . 112 ILE HB 1 1
7 8196 1 1 32 ILE HD11 H 132.323 -0.817 -3.210 1.00 . A A . 112 ILE HD11 1 1
7 8197 1 1 32 ILE HD12 H 130.944 -1.270 -4.213 1.00 . A A . 112 ILE HD12 1 1
7 8198 1 1 32 ILE HD13 H 130.822 0.104 -3.115 1.00 . A A . 112 ILE HD13 1 1
7 8199 1 1 32 ILE HG12 H 131.640 1.477 -4.637 1.00 . A A . 112 ILE HG12 1 1
7 8200 1 1 32 ILE HG13 H 131.523 0.159 -5.798 1.00 . A A . 112 ILE HG13 1 1
7 8201 1 1 32 ILE HG21 H 134.398 1.992 -3.810 1.00 . A A . 112 ILE HG21 1 1
7 8202 1 1 32 ILE HG22 H 133.284 2.608 -5.030 1.00 . A A . 112 ILE HG22 1 1
7 8203 1 1 32 ILE HG23 H 134.884 2.037 -5.504 1.00 . A A . 112 ILE HG23 1 1
7 8204 1 1 32 ILE N N 133.198 -1.310 -6.714 1.00 . A A . 112 ILE N 1 1
7 8205 1 1 32 ILE O O 135.935 -1.232 -5.900 1.00 . A A . 112 ILE O 1 1
7 8206 1 1 33 ASP C C 138.215 1.715 -6.419 1.00 . A A . 113 ASP C 1 1
7 8207 1 1 33 ASP CA C 137.555 0.594 -7.216 1.00 . A A . 113 ASP CA 1 1
7 8208 1 1 33 ASP CB C 137.978 0.682 -8.684 1.00 . A A . 113 ASP CB 1 1
7 8209 1 1 33 ASP CG C 137.306 1.828 -9.412 1.00 . A A . 113 ASP CG 1 1
7 8210 1 1 33 ASP H H 135.626 1.411 -7.519 1.00 . A A . 113 ASP H 1 1
7 8211 1 1 33 ASP HA H 137.875 -0.355 -6.813 1.00 . A A . 113 ASP HA 1 1
7 8212 1 1 33 ASP HB2 H 139.047 0.822 -8.736 1.00 . A A . 113 ASP HB2 1 1
7 8213 1 1 33 ASP HB3 H 137.716 -0.241 -9.182 1.00 . A A . 113 ASP HB3 1 1
7 8214 1 1 33 ASP N N 136.103 0.664 -7.103 1.00 . A A . 113 ASP N 1 1
7 8215 1 1 33 ASP O O 137.535 2.565 -5.843 1.00 . A A . 113 ASP O 1 1
7 8216 1 1 33 ASP OD1 O 137.475 2.987 -8.978 1.00 . A A . 113 ASP OD1 1 1
7 8217 1 1 33 ASP OD2 O 136.612 1.567 -10.416 1.00 . A A . 113 ASP OD2 1 1
7 8218 1 1 34 LEU C C 140.141 4.093 -6.309 1.00 . A A . 114 LEU C 1 1
7 8219 1 1 34 LEU CA C 140.297 2.720 -5.660 1.00 . A A . 114 LEU CA 1 1
7 8220 1 1 34 LEU CB C 141.776 2.338 -5.598 1.00 . A A . 114 LEU CB 1 1
7 8221 1 1 34 LEU CD1 C 142.142 -0.091 -5.096 1.00 . A A . 114 LEU CD1 1 1
7 8222 1 1 34 LEU CD2 C 143.488 1.645 -3.900 1.00 . A A . 114 LEU CD2 1 1
7 8223 1 1 34 LEU CG C 142.136 1.316 -4.517 1.00 . A A . 114 LEU CG 1 1
7 8224 1 1 34 LEU H H 140.029 1.004 -6.865 1.00 . A A . 114 LEU H 1 1
7 8225 1 1 34 LEU HA H 139.905 2.764 -4.655 1.00 . A A . 114 LEU HA 1 1
7 8226 1 1 34 LEU HB2 H 142.062 1.933 -6.558 1.00 . A A . 114 LEU HB2 1 1
7 8227 1 1 34 LEU HB3 H 142.350 3.234 -5.420 1.00 . A A . 114 LEU HB3 1 1
7 8228 1 1 34 LEU HD11 H 142.372 -0.047 -6.149 1.00 . A A . 114 LEU HD11 1 1
7 8229 1 1 34 LEU HD12 H 141.169 -0.540 -4.958 1.00 . A A . 114 LEU HD12 1 1
7 8230 1 1 34 LEU HD13 H 142.887 -0.685 -4.588 1.00 . A A . 114 LEU HD13 1 1
7 8231 1 1 34 LEU HD21 H 143.384 2.490 -3.237 1.00 . A A . 114 LEU HD21 1 1
7 8232 1 1 34 LEU HD22 H 144.193 1.886 -4.683 1.00 . A A . 114 LEU HD22 1 1
7 8233 1 1 34 LEU HD23 H 143.847 0.791 -3.344 1.00 . A A . 114 LEU HD23 1 1
7 8234 1 1 34 LEU HG H 141.392 1.352 -3.735 1.00 . A A . 114 LEU HG 1 1
7 8235 1 1 34 LEU N N 139.543 1.708 -6.388 1.00 . A A . 114 LEU N 1 1
7 8236 1 1 34 LEU O O 140.205 5.120 -5.633 1.00 . A A . 114 LEU O 1 1
7 8237 1 1 35 GLU C C 138.457 6.030 -8.020 1.00 . A A . 115 GLU C 1 1
7 8238 1 1 35 GLU CA C 139.780 5.352 -8.363 1.00 . A A . 115 GLU CA 1 1
7 8239 1 1 35 GLU CB C 139.857 5.088 -9.867 1.00 . A A . 115 GLU CB 1 1
7 8240 1 1 35 GLU CD C 141.097 7.037 -10.891 1.00 . A A . 115 GLU CD 1 1
7 8241 1 1 35 GLU CG C 139.757 6.349 -10.711 1.00 . A A . 115 GLU CG 1 1
7 8242 1 1 35 GLU H H 139.902 3.255 -8.111 1.00 . A A . 115 GLU H 1 1
7 8243 1 1 35 GLU HA H 140.590 6.009 -8.081 1.00 . A A . 115 GLU HA 1 1
7 8244 1 1 35 GLU HB2 H 140.797 4.606 -10.089 1.00 . A A . 115 GLU HB2 1 1
7 8245 1 1 35 GLU HB3 H 139.049 4.430 -10.147 1.00 . A A . 115 GLU HB3 1 1
7 8246 1 1 35 GLU HG2 H 139.371 6.086 -11.685 1.00 . A A . 115 GLU HG2 1 1
7 8247 1 1 35 GLU HG3 H 139.077 7.037 -10.230 1.00 . A A . 115 GLU HG3 1 1
7 8248 1 1 35 GLU N N 139.940 4.105 -7.624 1.00 . A A . 115 GLU N 1 1
7 8249 1 1 35 GLU O O 138.339 7.253 -8.099 1.00 . A A . 115 GLU O 1 1
7 8250 1 1 35 GLU OE1 O 141.698 7.441 -9.874 1.00 . A A . 115 GLU OE1 1 1
7 8251 1 1 35 GLU OE2 O 141.544 7.172 -12.049 1.00 . A A . 115 GLU OE2 1 1
7 8252 1 1 36 GLU C C 136.063 6.071 -5.804 1.00 . A A . 116 GLU C 1 1
7 8253 1 1 36 GLU CA C 136.148 5.760 -7.295 1.00 . A A . 116 GLU CA 1 1
7 8254 1 1 36 GLU CB C 135.054 4.763 -7.687 1.00 . A A . 116 GLU CB 1 1
7 8255 1 1 36 GLU CD C 133.671 4.302 -9.750 1.00 . A A . 116 GLU CD 1 1
7 8256 1 1 36 GLU CG C 134.058 5.318 -8.691 1.00 . A A . 116 GLU CG 1 1
7 8257 1 1 36 GLU H H 137.615 4.263 -7.605 1.00 . A A . 116 GLU H 1 1
7 8258 1 1 36 GLU HA H 136.002 6.674 -7.851 1.00 . A A . 116 GLU HA 1 1
7 8259 1 1 36 GLU HB2 H 135.519 3.889 -8.117 1.00 . A A . 116 GLU HB2 1 1
7 8260 1 1 36 GLU HB3 H 134.512 4.471 -6.799 1.00 . A A . 116 GLU HB3 1 1
7 8261 1 1 36 GLU HG2 H 133.166 5.622 -8.166 1.00 . A A . 116 GLU HG2 1 1
7 8262 1 1 36 GLU HG3 H 134.498 6.175 -9.180 1.00 . A A . 116 GLU HG3 1 1
7 8263 1 1 36 GLU N N 137.462 5.232 -7.645 1.00 . A A . 116 GLU N 1 1
7 8264 1 1 36 GLU O O 135.532 7.106 -5.404 1.00 . A A . 116 GLU O 1 1
7 8265 1 1 36 GLU OE1 O 133.402 3.138 -9.385 1.00 . A A . 116 GLU OE1 1 1
7 8266 1 1 36 GLU OE2 O 133.639 4.671 -10.942 1.00 . A A . 116 GLU OE2 1 1
7 8267 1 1 37 LEU C C 137.173 6.679 -3.130 1.00 . A A . 117 LEU C 1 1
7 8268 1 1 37 LEU CA C 136.570 5.335 -3.537 1.00 . A A . 117 LEU CA 1 1
7 8269 1 1 37 LEU CB C 137.338 4.196 -2.861 1.00 . A A . 117 LEU CB 1 1
7 8270 1 1 37 LEU CD1 C 135.725 3.968 -0.956 1.00 . A A . 117 LEU CD1 1 1
7 8271 1 1 37 LEU CD2 C 138.016 2.982 -0.777 1.00 . A A . 117 LEU CD2 1 1
7 8272 1 1 37 LEU CG C 137.187 4.126 -1.340 1.00 . A A . 117 LEU CG 1 1
7 8273 1 1 37 LEU H H 136.994 4.358 -5.368 1.00 . A A . 117 LEU H 1 1
7 8274 1 1 37 LEU HA H 135.542 5.304 -3.213 1.00 . A A . 117 LEU HA 1 1
7 8275 1 1 37 LEU HB2 H 136.995 3.261 -3.280 1.00 . A A . 117 LEU HB2 1 1
7 8276 1 1 37 LEU HB3 H 138.387 4.311 -3.091 1.00 . A A . 117 LEU HB3 1 1
7 8277 1 1 37 LEU HD11 H 135.651 3.364 -0.064 1.00 . A A . 117 LEU HD11 1 1
7 8278 1 1 37 LEU HD12 H 135.191 3.487 -1.762 1.00 . A A . 117 LEU HD12 1 1
7 8279 1 1 37 LEU HD13 H 135.294 4.940 -0.768 1.00 . A A . 117 LEU HD13 1 1
7 8280 1 1 37 LEU HD21 H 139.051 3.115 -1.055 1.00 . A A . 117 LEU HD21 1 1
7 8281 1 1 37 LEU HD22 H 137.653 2.045 -1.172 1.00 . A A . 117 LEU HD22 1 1
7 8282 1 1 37 LEU HD23 H 137.931 2.974 0.301 1.00 . A A . 117 LEU HD23 1 1
7 8283 1 1 37 LEU HG H 137.548 5.047 -0.906 1.00 . A A . 117 LEU HG 1 1
7 8284 1 1 37 LEU N N 136.588 5.164 -4.986 1.00 . A A . 117 LEU N 1 1
7 8285 1 1 37 LEU O O 136.856 7.214 -2.068 1.00 . A A . 117 LEU O 1 1
7 8286 1 1 38 LYS C C 137.806 9.665 -4.136 1.00 . A A . 118 LYS C 1 1
7 8287 1 1 38 LYS CA C 138.689 8.497 -3.703 1.00 . A A . 118 LYS CA 1 1
7 8288 1 1 38 LYS CB C 140.041 8.573 -4.414 1.00 . A A . 118 LYS CB 1 1
7 8289 1 1 38 LYS CD C 141.315 8.466 -6.578 1.00 . A A . 118 LYS CD 1 1
7 8290 1 1 38 LYS CE C 141.703 9.843 -7.088 1.00 . A A . 118 LYS CE 1 1
7 8291 1 1 38 LYS CG C 139.941 8.479 -5.927 1.00 . A A . 118 LYS CG 1 1
7 8292 1 1 38 LYS H H 138.260 6.743 -4.809 1.00 . A A . 118 LYS H 1 1
7 8293 1 1 38 LYS HA H 138.851 8.560 -2.638 1.00 . A A . 118 LYS HA 1 1
7 8294 1 1 38 LYS HB2 H 140.514 9.511 -4.163 1.00 . A A . 118 LYS HB2 1 1
7 8295 1 1 38 LYS HB3 H 140.664 7.762 -4.064 1.00 . A A . 118 LYS HB3 1 1
7 8296 1 1 38 LYS HD2 H 142.044 8.144 -5.848 1.00 . A A . 118 LYS HD2 1 1
7 8297 1 1 38 LYS HD3 H 141.303 7.774 -7.408 1.00 . A A . 118 LYS HD3 1 1
7 8298 1 1 38 LYS HE2 H 140.803 10.400 -7.305 1.00 . A A . 118 LYS HE2 1 1
7 8299 1 1 38 LYS HE3 H 142.264 10.353 -6.319 1.00 . A A . 118 LYS HE3 1 1
7 8300 1 1 38 LYS HG2 H 139.423 7.568 -6.188 1.00 . A A . 118 LYS HG2 1 1
7 8301 1 1 38 LYS HG3 H 139.386 9.329 -6.295 1.00 . A A . 118 LYS HG3 1 1
7 8302 1 1 38 LYS HZ1 H 143.099 10.630 -8.428 1.00 . A A . 118 LYS HZ1 1 1
7 8303 1 1 38 LYS HZ2 H 141.920 9.662 -9.158 1.00 . A A . 118 LYS HZ2 1 1
7 8304 1 1 38 LYS HZ3 H 143.171 8.947 -8.272 1.00 . A A . 118 LYS HZ3 1 1
7 8305 1 1 38 LYS N N 138.043 7.216 -3.978 1.00 . A A . 118 LYS N 1 1
7 8306 1 1 38 LYS NZ N 142.531 9.765 -8.323 1.00 . A A . 118 LYS NZ 1 1
7 8307 1 1 38 LYS O O 137.941 10.776 -3.623 1.00 . A A . 118 LYS O 1 1
7 8308 1 1 39 ILE C C 135.039 10.903 -4.489 1.00 . A A . 119 ILE C 1 1
7 8309 1 1 39 ILE CA C 136.008 10.448 -5.576 1.00 . A A . 119 ILE CA 1 1
7 8310 1 1 39 ILE CB C 135.198 9.961 -6.793 1.00 . A A . 119 ILE CB 1 1
7 8311 1 1 39 ILE CD1 C 135.410 8.872 -9.087 1.00 . A A . 119 ILE CD1 1 1
7 8312 1 1 39 ILE CG1 C 136.129 9.354 -7.845 1.00 . A A . 119 ILE CG1 1 1
7 8313 1 1 39 ILE CG2 C 134.395 11.108 -7.390 1.00 . A A . 119 ILE CG2 1 1
7 8314 1 1 39 ILE H H 136.844 8.507 -5.453 1.00 . A A . 119 ILE H 1 1
7 8315 1 1 39 ILE HA H 136.610 11.290 -5.884 1.00 . A A . 119 ILE HA 1 1
7 8316 1 1 39 ILE HB H 134.505 9.204 -6.458 1.00 . A A . 119 ILE HB 1 1
7 8317 1 1 39 ILE HD11 H 134.354 8.777 -8.876 1.00 . A A . 119 ILE HD11 1 1
7 8318 1 1 39 ILE HD12 H 135.806 7.914 -9.385 1.00 . A A . 119 ILE HD12 1 1
7 8319 1 1 39 ILE HD13 H 135.554 9.586 -9.885 1.00 . A A . 119 ILE HD13 1 1
7 8320 1 1 39 ILE HG12 H 136.852 10.096 -8.149 1.00 . A A . 119 ILE HG12 1 1
7 8321 1 1 39 ILE HG13 H 136.648 8.510 -7.413 1.00 . A A . 119 ILE HG13 1 1
7 8322 1 1 39 ILE HG21 H 135.070 11.841 -7.808 1.00 . A A . 119 ILE HG21 1 1
7 8323 1 1 39 ILE HG22 H 133.797 11.568 -6.617 1.00 . A A . 119 ILE HG22 1 1
7 8324 1 1 39 ILE HG23 H 133.749 10.729 -8.168 1.00 . A A . 119 ILE HG23 1 1
7 8325 1 1 39 ILE N N 136.905 9.411 -5.080 1.00 . A A . 119 ILE N 1 1
7 8326 1 1 39 ILE O O 134.987 12.085 -4.146 1.00 . A A . 119 ILE O 1 1
7 8327 1 1 40 MET C C 133.968 10.936 -1.714 1.00 . A A . 120 MET C 1 1
7 8328 1 1 40 MET CA C 133.300 10.261 -2.908 1.00 . A A . 120 MET CA 1 1
7 8329 1 1 40 MET CB C 132.595 8.982 -2.456 1.00 . A A . 120 MET CB 1 1
7 8330 1 1 40 MET CE C 133.966 7.290 0.769 1.00 . A A . 120 MET CE 1 1
7 8331 1 1 40 MET CG C 133.540 7.934 -1.892 1.00 . A A . 120 MET CG 1 1
7 8332 1 1 40 MET H H 134.358 9.036 -4.273 1.00 . A A . 120 MET H 1 1
7 8333 1 1 40 MET HA H 132.567 10.937 -3.323 1.00 . A A . 120 MET HA 1 1
7 8334 1 1 40 MET HB2 H 131.873 9.233 -1.693 1.00 . A A . 120 MET HB2 1 1
7 8335 1 1 40 MET HB3 H 132.077 8.552 -3.300 1.00 . A A . 120 MET HB3 1 1
7 8336 1 1 40 MET HE1 H 134.574 8.146 0.518 1.00 . A A . 120 MET HE1 1 1
7 8337 1 1 40 MET HE2 H 134.598 6.424 0.903 1.00 . A A . 120 MET HE2 1 1
7 8338 1 1 40 MET HE3 H 133.427 7.487 1.684 1.00 . A A . 120 MET HE3 1 1
7 8339 1 1 40 MET HG2 H 133.819 7.257 -2.686 1.00 . A A . 120 MET HG2 1 1
7 8340 1 1 40 MET HG3 H 134.422 8.430 -1.517 1.00 . A A . 120 MET HG3 1 1
7 8341 1 1 40 MET N N 134.271 9.959 -3.955 1.00 . A A . 120 MET N 1 1
7 8342 1 1 40 MET O O 133.344 11.724 -1.005 1.00 . A A . 120 MET O 1 1
7 8343 1 1 40 MET SD S 132.799 6.979 -0.554 1.00 . A A . 120 MET SD 1 1
7 8344 1 1 41 LEU C C 136.371 12.648 -0.686 1.00 . A A . 121 LEU C 1 1
7 8345 1 1 41 LEU CA C 135.991 11.201 -0.388 1.00 . A A . 121 LEU CA 1 1
7 8346 1 1 41 LEU CB C 137.250 10.373 -0.109 1.00 . A A . 121 LEU CB 1 1
7 8347 1 1 41 LEU CD1 C 138.485 8.735 1.333 1.00 . A A . 121 LEU CD1 1 1
7 8348 1 1 41 LEU CD2 C 136.886 10.356 2.375 1.00 . A A . 121 LEU CD2 1 1
7 8349 1 1 41 LEU CG C 137.185 9.502 1.148 1.00 . A A . 121 LEU CG 1 1
7 8350 1 1 41 LEU H H 135.689 9.988 -2.097 1.00 . A A . 121 LEU H 1 1
7 8351 1 1 41 LEU HA H 135.358 11.181 0.485 1.00 . A A . 121 LEU HA 1 1
7 8352 1 1 41 LEU HB2 H 137.427 9.730 -0.958 1.00 . A A . 121 LEU HB2 1 1
7 8353 1 1 41 LEU HB3 H 138.088 11.047 -0.008 1.00 . A A . 121 LEU HB3 1 1
7 8354 1 1 41 LEU HD11 H 138.434 7.804 0.787 1.00 . A A . 121 LEU HD11 1 1
7 8355 1 1 41 LEU HD12 H 138.636 8.530 2.383 1.00 . A A . 121 LEU HD12 1 1
7 8356 1 1 41 LEU HD13 H 139.308 9.326 0.959 1.00 . A A . 121 LEU HD13 1 1
7 8357 1 1 41 LEU HD21 H 136.691 11.373 2.068 1.00 . A A . 121 LEU HD21 1 1
7 8358 1 1 41 LEU HD22 H 137.736 10.339 3.043 1.00 . A A . 121 LEU HD22 1 1
7 8359 1 1 41 LEU HD23 H 136.020 9.961 2.884 1.00 . A A . 121 LEU HD23 1 1
7 8360 1 1 41 LEU HG H 136.386 8.782 1.039 1.00 . A A . 121 LEU HG 1 1
7 8361 1 1 41 LEU N N 135.241 10.623 -1.497 1.00 . A A . 121 LEU N 1 1
7 8362 1 1 41 LEU O O 136.329 13.506 0.197 1.00 . A A . 121 LEU O 1 1
7 8363 1 1 42 GLN C C 135.928 15.208 -2.281 1.00 . A A . 122 GLN C 1 1
7 8364 1 1 42 GLN CA C 137.120 14.258 -2.351 1.00 . A A . 122 GLN CA 1 1
7 8365 1 1 42 GLN CB C 137.684 14.234 -3.772 1.00 . A A . 122 GLN CB 1 1
7 8366 1 1 42 GLN CD C 140.086 14.833 -4.284 1.00 . A A . 122 GLN CD 1 1
7 8367 1 1 42 GLN CG C 139.123 13.746 -3.849 1.00 . A A . 122 GLN CG 1 1
7 8368 1 1 42 GLN H H 136.747 12.189 -2.595 1.00 . A A . 122 GLN H 1 1
7 8369 1 1 42 GLN HA H 137.885 14.609 -1.674 1.00 . A A . 122 GLN HA 1 1
7 8370 1 1 42 GLN HB2 H 137.074 13.581 -4.378 1.00 . A A . 122 GLN HB2 1 1
7 8371 1 1 42 GLN HB3 H 137.642 15.233 -4.181 1.00 . A A . 122 GLN HB3 1 1
7 8372 1 1 42 GLN HE21 H 139.999 14.192 -6.164 1.00 . A A . 122 GLN HE21 1 1
7 8373 1 1 42 GLN HE22 H 141.022 15.555 -5.884 1.00 . A A . 122 GLN HE22 1 1
7 8374 1 1 42 GLN HG2 H 139.421 13.391 -2.873 1.00 . A A . 122 GLN HG2 1 1
7 8375 1 1 42 GLN HG3 H 139.175 12.933 -4.558 1.00 . A A . 122 GLN HG3 1 1
7 8376 1 1 42 GLN N N 136.736 12.913 -1.935 1.00 . A A . 122 GLN N 1 1
7 8377 1 1 42 GLN NE2 N 140.400 14.863 -5.575 1.00 . A A . 122 GLN NE2 1 1
7 8378 1 1 42 GLN O O 136.089 16.405 -2.049 1.00 . A A . 122 GLN O 1 1
7 8379 1 1 42 GLN OE1 O 140.541 15.637 -3.471 1.00 . A A . 122 GLN OE1 1 1
7 8380 1 1 43 ALA C C 133.259 16.018 -1.045 1.00 . A A . 123 ALA C 1 1
7 8381 1 1 43 ALA CA C 133.512 15.461 -2.443 1.00 . A A . 123 ALA CA 1 1
7 8382 1 1 43 ALA CB C 132.323 14.629 -2.903 1.00 . A A . 123 ALA CB 1 1
7 8383 1 1 43 ALA H H 134.668 13.702 -2.664 1.00 . A A . 123 ALA H 1 1
7 8384 1 1 43 ALA HA H 133.631 16.285 -3.132 1.00 . A A . 123 ALA HA 1 1
7 8385 1 1 43 ALA HB1 H 132.401 13.632 -2.494 1.00 . A A . 123 ALA HB1 1 1
7 8386 1 1 43 ALA HB2 H 132.317 14.576 -3.983 1.00 . A A . 123 ALA HB2 1 1
7 8387 1 1 43 ALA HB3 H 131.408 15.088 -2.561 1.00 . A A . 123 ALA HB3 1 1
7 8388 1 1 43 ALA N N 134.731 14.663 -2.483 1.00 . A A . 123 ALA N 1 1
7 8389 1 1 43 ALA O O 132.558 17.017 -0.885 1.00 . A A . 123 ALA O 1 1
7 8390 1 1 44 THR C C 134.276 17.187 1.558 1.00 . A A . 124 THR C 1 1
7 8391 1 1 44 THR CA C 133.664 15.805 1.345 1.00 . A A . 124 THR CA 1 1
7 8392 1 1 44 THR CB C 134.303 14.798 2.302 1.00 . A A . 124 THR CB 1 1
7 8393 1 1 44 THR CG2 C 133.927 13.363 2.001 1.00 . A A . 124 THR CG2 1 1
7 8394 1 1 44 THR H H 134.381 14.578 -0.222 1.00 . A A . 124 THR H 1 1
7 8395 1 1 44 THR HA H 132.605 15.859 1.550 1.00 . A A . 124 THR HA 1 1
7 8396 1 1 44 THR HB H 133.981 15.020 3.309 1.00 . A A . 124 THR HB 1 1
7 8397 1 1 44 THR HG1 H 136.098 14.250 2.860 1.00 . A A . 124 THR HG1 1 1
7 8398 1 1 44 THR HG21 H 133.205 13.342 1.199 1.00 . A A . 124 THR HG21 1 1
7 8399 1 1 44 THR HG22 H 133.500 12.910 2.884 1.00 . A A . 124 THR HG22 1 1
7 8400 1 1 44 THR HG23 H 134.810 12.815 1.706 1.00 . A A . 124 THR HG23 1 1
7 8401 1 1 44 THR N N 133.831 15.368 -0.036 1.00 . A A . 124 THR N 1 1
7 8402 1 1 44 THR O O 134.646 17.865 0.600 1.00 . A A . 124 THR O 1 1
7 8403 1 1 44 THR OG1 O 135.716 14.891 2.258 1.00 . A A . 124 THR OG1 1 1
7 8404 1 1 45 GLY C C 136.291 18.793 3.838 1.00 . A A . 125 GLY C 1 1
7 8405 1 1 45 GLY CA C 134.950 18.892 3.132 1.00 . A A . 125 GLY CA 1 1
7 8406 1 1 45 GLY H H 134.071 17.010 3.541 1.00 . A A . 125 GLY H 1 1
7 8407 1 1 45 GLY HA2 H 135.082 19.446 2.214 1.00 . A A . 125 GLY HA2 1 1
7 8408 1 1 45 GLY HA3 H 134.261 19.430 3.768 1.00 . A A . 125 GLY HA3 1 1
7 8409 1 1 45 GLY N N 134.382 17.595 2.818 1.00 . A A . 125 GLY N 1 1
7 8410 1 1 45 GLY O O 136.845 19.804 4.269 1.00 . A A . 125 GLY O 1 1
7 8411 1 1 46 GLU C C 139.179 16.998 3.602 1.00 . A A . 126 GLU C 1 1
7 8412 1 1 46 GLU CA C 138.100 17.361 4.616 1.00 . A A . 126 GLU CA 1 1
7 8413 1 1 46 GLU CB C 137.980 16.257 5.668 1.00 . A A . 126 GLU CB 1 1
7 8414 1 1 46 GLU CD C 137.709 13.781 6.087 1.00 . A A . 126 GLU CD 1 1
7 8415 1 1 46 GLU CG C 137.566 14.916 5.090 1.00 . A A . 126 GLU CG 1 1
7 8416 1 1 46 GLU H H 136.333 16.807 3.594 1.00 . A A . 126 GLU H 1 1
7 8417 1 1 46 GLU HA H 138.379 18.280 5.106 1.00 . A A . 126 GLU HA 1 1
7 8418 1 1 46 GLU HB2 H 138.935 16.136 6.157 1.00 . A A . 126 GLU HB2 1 1
7 8419 1 1 46 GLU HB3 H 137.245 16.551 6.401 1.00 . A A . 126 GLU HB3 1 1
7 8420 1 1 46 GLU HG2 H 136.534 14.975 4.782 1.00 . A A . 126 GLU HG2 1 1
7 8421 1 1 46 GLU HG3 H 138.186 14.702 4.232 1.00 . A A . 126 GLU HG3 1 1
7 8422 1 1 46 GLU N N 136.817 17.576 3.958 1.00 . A A . 126 GLU N 1 1
7 8423 1 1 46 GLU O O 138.907 16.885 2.406 1.00 . A A . 126 GLU O 1 1
7 8424 1 1 46 GLU OE1 O 138.856 13.476 6.477 1.00 . A A . 126 GLU OE1 1 1
7 8425 1 1 46 GLU OE2 O 136.676 13.200 6.477 1.00 . A A . 126 GLU OE2 1 1
7 8426 1 1 47 THR C C 141.891 14.993 3.381 1.00 . A A . 127 THR C 1 1
7 8427 1 1 47 THR CA C 141.522 16.463 3.220 1.00 . A A . 127 THR CA 1 1
7 8428 1 1 47 THR CB C 142.732 17.342 3.536 1.00 . A A . 127 THR CB 1 1
7 8429 1 1 47 THR CG2 C 142.732 18.654 2.779 1.00 . A A . 127 THR CG2 1 1
7 8430 1 1 47 THR H H 140.555 16.918 5.048 1.00 . A A . 127 THR H 1 1
7 8431 1 1 47 THR HA H 141.218 16.636 2.199 1.00 . A A . 127 THR HA 1 1
7 8432 1 1 47 THR HB H 143.632 16.807 3.269 1.00 . A A . 127 THR HB 1 1
7 8433 1 1 47 THR HG1 H 142.060 18.229 5.148 1.00 . A A . 127 THR HG1 1 1
7 8434 1 1 47 THR HG21 H 143.751 18.968 2.604 1.00 . A A . 127 THR HG21 1 1
7 8435 1 1 47 THR HG22 H 142.219 19.405 3.360 1.00 . A A . 127 THR HG22 1 1
7 8436 1 1 47 THR HG23 H 142.228 18.523 1.832 1.00 . A A . 127 THR HG23 1 1
7 8437 1 1 47 THR N N 140.402 16.815 4.085 1.00 . A A . 127 THR N 1 1
7 8438 1 1 47 THR O O 142.031 14.496 4.499 1.00 . A A . 127 THR O 1 1
7 8439 1 1 47 THR OG1 O 142.787 17.645 4.918 1.00 . A A . 127 THR OG1 1 1
7 8440 1 1 48 ILE C C 143.609 12.607 1.394 1.00 . A A . 128 ILE C 1 1
7 8441 1 1 48 ILE CA C 142.397 12.884 2.276 1.00 . A A . 128 ILE CA 1 1
7 8442 1 1 48 ILE CB C 141.222 12.004 1.802 1.00 . A A . 128 ILE CB 1 1
7 8443 1 1 48 ILE CD1 C 139.124 13.439 1.641 1.00 . A A . 128 ILE CD1 1 1
7 8444 1 1 48 ILE CG1 C 139.918 12.450 2.468 1.00 . A A . 128 ILE CG1 1 1
7 8445 1 1 48 ILE CG2 C 141.502 10.540 2.102 1.00 . A A . 128 ILE CG2 1 1
7 8446 1 1 48 ILE H H 141.919 14.750 1.397 1.00 . A A . 128 ILE H 1 1
7 8447 1 1 48 ILE HA H 142.634 12.612 3.293 1.00 . A A . 128 ILE HA 1 1
7 8448 1 1 48 ILE HB H 141.126 12.115 0.731 1.00 . A A . 128 ILE HB 1 1
7 8449 1 1 48 ILE HD11 H 139.518 14.432 1.792 1.00 . A A . 128 ILE HD11 1 1
7 8450 1 1 48 ILE HD12 H 138.087 13.412 1.944 1.00 . A A . 128 ILE HD12 1 1
7 8451 1 1 48 ILE HD13 H 139.200 13.175 0.596 1.00 . A A . 128 ILE HD13 1 1
7 8452 1 1 48 ILE HG12 H 139.294 11.586 2.640 1.00 . A A . 128 ILE HG12 1 1
7 8453 1 1 48 ILE HG13 H 140.147 12.918 3.415 1.00 . A A . 128 ILE HG13 1 1
7 8454 1 1 48 ILE HG21 H 141.967 10.079 1.244 1.00 . A A . 128 ILE HG21 1 1
7 8455 1 1 48 ILE HG22 H 140.573 10.034 2.325 1.00 . A A . 128 ILE HG22 1 1
7 8456 1 1 48 ILE HG23 H 142.163 10.468 2.954 1.00 . A A . 128 ILE HG23 1 1
7 8457 1 1 48 ILE N N 142.045 14.299 2.258 1.00 . A A . 128 ILE N 1 1
7 8458 1 1 48 ILE O O 143.667 13.040 0.243 1.00 . A A . 128 ILE O 1 1
7 8459 1 1 49 THR C C 145.595 10.261 0.399 1.00 . A A . 129 THR C 1 1
7 8460 1 1 49 THR CA C 145.790 11.541 1.205 1.00 . A A . 129 THR CA 1 1
7 8461 1 1 49 THR CB C 146.968 11.378 2.167 1.00 . A A . 129 THR CB 1 1
7 8462 1 1 49 THR CG2 C 146.674 10.442 3.320 1.00 . A A . 129 THR CG2 1 1
7 8463 1 1 49 THR H H 144.474 11.559 2.862 1.00 . A A . 129 THR H 1 1
7 8464 1 1 49 THR HA H 146.002 12.351 0.524 1.00 . A A . 129 THR HA 1 1
7 8465 1 1 49 THR HB H 147.217 12.344 2.580 1.00 . A A . 129 THR HB 1 1
7 8466 1 1 49 THR HG1 H 148.858 10.870 2.084 1.00 . A A . 129 THR HG1 1 1
7 8467 1 1 49 THR HG21 H 146.562 11.016 4.227 1.00 . A A . 129 THR HG21 1 1
7 8468 1 1 49 THR HG22 H 147.490 9.745 3.433 1.00 . A A . 129 THR HG22 1 1
7 8469 1 1 49 THR HG23 H 145.762 9.900 3.120 1.00 . A A . 129 THR HG23 1 1
7 8470 1 1 49 THR N N 144.577 11.878 1.941 1.00 . A A . 129 THR N 1 1
7 8471 1 1 49 THR O O 144.548 9.619 0.480 1.00 . A A . 129 THR O 1 1
7 8472 1 1 49 THR OG1 O 148.107 10.878 1.487 1.00 . A A . 129 THR OG1 1 1
7 8473 1 1 50 GLU C C 146.564 7.435 -0.330 1.00 . A A . 130 GLU C 1 1
7 8474 1 1 50 GLU CA C 146.546 8.688 -1.199 1.00 . A A . 130 GLU CA 1 1
7 8475 1 1 50 GLU CB C 147.713 8.657 -2.188 1.00 . A A . 130 GLU CB 1 1
7 8476 1 1 50 GLU CD C 147.939 8.481 -4.697 1.00 . A A . 130 GLU CD 1 1
7 8477 1 1 50 GLU CG C 147.388 9.282 -3.535 1.00 . A A . 130 GLU CG 1 1
7 8478 1 1 50 GLU H H 147.419 10.445 -0.401 1.00 . A A . 130 GLU H 1 1
7 8479 1 1 50 GLU HA H 145.619 8.713 -1.752 1.00 . A A . 130 GLU HA 1 1
7 8480 1 1 50 GLU HB2 H 148.548 9.192 -1.759 1.00 . A A . 130 GLU HB2 1 1
7 8481 1 1 50 GLU HB3 H 148.002 7.629 -2.353 1.00 . A A . 130 GLU HB3 1 1
7 8482 1 1 50 GLU HG2 H 146.314 9.344 -3.638 1.00 . A A . 130 GLU HG2 1 1
7 8483 1 1 50 GLU HG3 H 147.809 10.275 -3.567 1.00 . A A . 130 GLU HG3 1 1
7 8484 1 1 50 GLU N N 146.609 9.893 -0.379 1.00 . A A . 130 GLU N 1 1
7 8485 1 1 50 GLU O O 145.961 6.421 -0.673 1.00 . A A . 130 GLU O 1 1
7 8486 1 1 50 GLU OE1 O 149.160 8.219 -4.711 1.00 . A A . 130 GLU OE1 1 1
7 8487 1 1 50 GLU OE2 O 147.149 8.116 -5.594 1.00 . A A . 130 GLU OE2 1 1
7 8488 1 1 51 ASP C C 145.993 6.022 2.279 1.00 . A A . 131 ASP C 1 1
7 8489 1 1 51 ASP CA C 147.364 6.386 1.716 1.00 . A A . 131 ASP CA 1 1
7 8490 1 1 51 ASP CB C 148.332 6.713 2.857 1.00 . A A . 131 ASP CB 1 1
7 8491 1 1 51 ASP CG C 149.487 5.735 2.934 1.00 . A A . 131 ASP CG 1 1
7 8492 1 1 51 ASP H H 147.725 8.351 1.016 1.00 . A A . 131 ASP H 1 1
7 8493 1 1 51 ASP HA H 147.747 5.542 1.163 1.00 . A A . 131 ASP HA 1 1
7 8494 1 1 51 ASP HB2 H 148.733 7.705 2.706 1.00 . A A . 131 ASP HB2 1 1
7 8495 1 1 51 ASP HB3 H 147.797 6.687 3.796 1.00 . A A . 131 ASP HB3 1 1
7 8496 1 1 51 ASP N N 147.265 7.514 0.797 1.00 . A A . 131 ASP N 1 1
7 8497 1 1 51 ASP O O 145.612 4.852 2.300 1.00 . A A . 131 ASP O 1 1
7 8498 1 1 51 ASP OD1 O 149.275 4.542 2.632 1.00 . A A . 131 ASP OD1 1 1
7 8499 1 1 51 ASP OD2 O 150.604 6.163 3.297 1.00 . A A . 131 ASP OD2 1 1
7 8500 1 1 52 ASP C C 143.032 6.066 2.332 1.00 . A A . 132 ASP C 1 1
7 8501 1 1 52 ASP CA C 143.932 6.817 3.307 1.00 . A A . 132 ASP CA 1 1
7 8502 1 1 52 ASP CB C 143.295 8.158 3.677 1.00 . A A . 132 ASP CB 1 1
7 8503 1 1 52 ASP CG C 141.965 7.990 4.387 1.00 . A A . 132 ASP CG 1 1
7 8504 1 1 52 ASP H H 145.620 7.940 2.699 1.00 . A A . 132 ASP H 1 1
7 8505 1 1 52 ASP HA H 144.046 6.225 4.202 1.00 . A A . 132 ASP HA 1 1
7 8506 1 1 52 ASP HB2 H 143.963 8.700 4.329 1.00 . A A . 132 ASP HB2 1 1
7 8507 1 1 52 ASP HB3 H 143.131 8.731 2.777 1.00 . A A . 132 ASP HB3 1 1
7 8508 1 1 52 ASP N N 145.260 7.029 2.739 1.00 . A A . 132 ASP N 1 1
7 8509 1 1 52 ASP O O 142.319 5.139 2.716 1.00 . A A . 132 ASP O 1 1
7 8510 1 1 52 ASP OD1 O 140.980 7.611 3.720 1.00 . A A . 132 ASP OD1 1 1
7 8511 1 1 52 ASP OD2 O 141.911 8.234 5.611 1.00 . A A . 132 ASP OD2 1 1
7 8512 1 1 53 ILE C C 142.556 4.351 -0.070 1.00 . A A . 133 ILE C 1 1
7 8513 1 1 53 ILE CA C 142.252 5.842 0.036 1.00 . A A . 133 ILE CA 1 1
7 8514 1 1 53 ILE CB C 142.477 6.502 -1.340 1.00 . A A . 133 ILE CB 1 1
7 8515 1 1 53 ILE CD1 C 140.891 8.398 -0.730 1.00 . A A . 133 ILE CD1 1 1
7 8516 1 1 53 ILE CG1 C 142.259 8.013 -1.250 1.00 . A A . 133 ILE CG1 1 1
7 8517 1 1 53 ILE CG2 C 141.550 5.892 -2.381 1.00 . A A . 133 ILE CG2 1 1
7 8518 1 1 53 ILE H H 143.653 7.221 0.823 1.00 . A A . 133 ILE H 1 1
7 8519 1 1 53 ILE HA H 141.214 5.970 0.307 1.00 . A A . 133 ILE HA 1 1
7 8520 1 1 53 ILE HB H 143.494 6.309 -1.644 1.00 . A A . 133 ILE HB 1 1
7 8521 1 1 53 ILE HD11 H 140.835 8.186 0.327 1.00 . A A . 133 ILE HD11 1 1
7 8522 1 1 53 ILE HD12 H 140.136 7.828 -1.252 1.00 . A A . 133 ILE HD12 1 1
7 8523 1 1 53 ILE HD13 H 140.726 9.452 -0.895 1.00 . A A . 133 ILE HD13 1 1
7 8524 1 1 53 ILE HG12 H 142.995 8.437 -0.584 1.00 . A A . 133 ILE HG12 1 1
7 8525 1 1 53 ILE HG13 H 142.376 8.447 -2.232 1.00 . A A . 133 ILE HG13 1 1
7 8526 1 1 53 ILE HG21 H 141.629 4.816 -2.348 1.00 . A A . 133 ILE HG21 1 1
7 8527 1 1 53 ILE HG22 H 141.830 6.244 -3.363 1.00 . A A . 133 ILE HG22 1 1
7 8528 1 1 53 ILE HG23 H 140.530 6.183 -2.171 1.00 . A A . 133 ILE HG23 1 1
7 8529 1 1 53 ILE N N 143.066 6.475 1.067 1.00 . A A . 133 ILE N 1 1
7 8530 1 1 53 ILE O O 141.669 3.547 -0.355 1.00 . A A . 133 ILE O 1 1
7 8531 1 1 54 GLU C C 143.661 1.785 1.243 1.00 . A A . 134 GLU C 1 1
7 8532 1 1 54 GLU CA C 144.232 2.594 0.082 1.00 . A A . 134 GLU CA 1 1
7 8533 1 1 54 GLU CB C 145.759 2.499 0.082 1.00 . A A . 134 GLU CB 1 1
7 8534 1 1 54 GLU CD C 147.896 3.269 -1.025 1.00 . A A . 134 GLU CD 1 1
7 8535 1 1 54 GLU CG C 146.403 3.054 -1.178 1.00 . A A . 134 GLU CG 1 1
7 8536 1 1 54 GLU H H 144.477 4.677 0.377 1.00 . A A . 134 GLU H 1 1
7 8537 1 1 54 GLU HA H 143.857 2.186 -0.843 1.00 . A A . 134 GLU HA 1 1
7 8538 1 1 54 GLU HB2 H 146.142 3.049 0.929 1.00 . A A . 134 GLU HB2 1 1
7 8539 1 1 54 GLU HB3 H 146.044 1.463 0.180 1.00 . A A . 134 GLU HB3 1 1
7 8540 1 1 54 GLU HG2 H 146.236 2.359 -1.988 1.00 . A A . 134 GLU HG2 1 1
7 8541 1 1 54 GLU HG3 H 145.940 4.002 -1.416 1.00 . A A . 134 GLU HG3 1 1
7 8542 1 1 54 GLU N N 143.813 3.989 0.158 1.00 . A A . 134 GLU N 1 1
7 8543 1 1 54 GLU O O 142.998 0.770 1.036 1.00 . A A . 134 GLU O 1 1
7 8544 1 1 54 GLU OE1 O 148.329 3.662 0.078 1.00 . A A . 134 GLU OE1 1 1
7 8545 1 1 54 GLU OE2 O 148.631 3.044 -2.009 1.00 . A A . 134 GLU OE2 1 1
7 8546 1 1 55 GLU C C 141.912 1.488 3.667 1.00 . A A . 135 GLU C 1 1
7 8547 1 1 55 GLU CA C 143.437 1.551 3.654 1.00 . A A . 135 GLU CA 1 1
7 8548 1 1 55 GLU CB C 143.941 2.249 4.918 1.00 . A A . 135 GLU CB 1 1
7 8549 1 1 55 GLU CD C 143.664 4.293 6.378 1.00 . A A . 135 GLU CD 1 1
7 8550 1 1 55 GLU CG C 143.612 3.732 4.969 1.00 . A A . 135 GLU CG 1 1
7 8551 1 1 55 GLU H H 144.460 3.053 2.568 1.00 . A A . 135 GLU H 1 1
7 8552 1 1 55 GLU HA H 143.824 0.543 3.635 1.00 . A A . 135 GLU HA 1 1
7 8553 1 1 55 GLU HB2 H 143.497 1.774 5.780 1.00 . A A . 135 GLU HB2 1 1
7 8554 1 1 55 GLU HB3 H 145.016 2.140 4.973 1.00 . A A . 135 GLU HB3 1 1
7 8555 1 1 55 GLU HG2 H 144.326 4.267 4.359 1.00 . A A . 135 GLU HG2 1 1
7 8556 1 1 55 GLU HG3 H 142.618 3.881 4.574 1.00 . A A . 135 GLU HG3 1 1
7 8557 1 1 55 GLU N N 143.924 2.238 2.464 1.00 . A A . 135 GLU N 1 1
7 8558 1 1 55 GLU O O 141.327 0.497 4.101 1.00 . A A . 135 GLU O 1 1
7 8559 1 1 55 GLU OE1 O 144.760 4.700 6.814 1.00 . A A . 135 GLU OE1 1 1
7 8560 1 1 55 GLU OE2 O 142.608 4.323 7.042 1.00 . A A . 135 GLU OE2 1 1
7 8561 1 1 56 LEU C C 139.252 1.488 2.287 1.00 . A A . 136 LEU C 1 1
7 8562 1 1 56 LEU CA C 139.817 2.613 3.147 1.00 . A A . 136 LEU CA 1 1
7 8563 1 1 56 LEU CB C 139.356 3.967 2.606 1.00 . A A . 136 LEU CB 1 1
7 8564 1 1 56 LEU CD1 C 137.710 5.858 2.626 1.00 . A A . 136 LEU CD1 1 1
7 8565 1 1 56 LEU CD2 C 136.921 3.512 2.990 1.00 . A A . 136 LEU CD2 1 1
7 8566 1 1 56 LEU CG C 138.057 4.499 3.214 1.00 . A A . 136 LEU CG 1 1
7 8567 1 1 56 LEU H H 141.794 3.313 2.857 1.00 . A A . 136 LEU H 1 1
7 8568 1 1 56 LEU HA H 139.452 2.495 4.156 1.00 . A A . 136 LEU HA 1 1
7 8569 1 1 56 LEU HB2 H 140.137 4.689 2.788 1.00 . A A . 136 LEU HB2 1 1
7 8570 1 1 56 LEU HB3 H 139.215 3.875 1.539 1.00 . A A . 136 LEU HB3 1 1
7 8571 1 1 56 LEU HD11 H 138.617 6.366 2.332 1.00 . A A . 136 LEU HD11 1 1
7 8572 1 1 56 LEU HD12 H 137.191 6.448 3.366 1.00 . A A . 136 LEU HD12 1 1
7 8573 1 1 56 LEU HD13 H 137.076 5.725 1.763 1.00 . A A . 136 LEU HD13 1 1
7 8574 1 1 56 LEU HD21 H 135.996 3.941 3.349 1.00 . A A . 136 LEU HD21 1 1
7 8575 1 1 56 LEU HD22 H 137.127 2.599 3.527 1.00 . A A . 136 LEU HD22 1 1
7 8576 1 1 56 LEU HD23 H 136.833 3.298 1.935 1.00 . A A . 136 LEU HD23 1 1
7 8577 1 1 56 LEU HG H 138.191 4.621 4.279 1.00 . A A . 136 LEU HG 1 1
7 8578 1 1 56 LEU N N 141.274 2.552 3.189 1.00 . A A . 136 LEU N 1 1
7 8579 1 1 56 LEU O O 138.253 0.862 2.643 1.00 . A A . 136 LEU O 1 1
7 8580 1 1 57 MET C C 139.759 -1.195 0.816 1.00 . A A . 137 MET C 1 1
7 8581 1 1 57 MET CA C 139.458 0.185 0.240 1.00 . A A . 137 MET CA 1 1
7 8582 1 1 57 MET CB C 140.143 0.344 -1.119 1.00 . A A . 137 MET CB 1 1
7 8583 1 1 57 MET CE C 137.161 -0.351 -3.405 1.00 . A A . 137 MET CE 1 1
7 8584 1 1 57 MET CG C 139.630 -0.625 -2.174 1.00 . A A . 137 MET CG 1 1
7 8585 1 1 57 MET H H 140.687 1.768 0.924 1.00 . A A . 137 MET H 1 1
7 8586 1 1 57 MET HA H 138.391 0.283 0.109 1.00 . A A . 137 MET HA 1 1
7 8587 1 1 57 MET HB2 H 139.983 1.351 -1.474 1.00 . A A . 137 MET HB2 1 1
7 8588 1 1 57 MET HB3 H 141.202 0.180 -0.996 1.00 . A A . 137 MET HB3 1 1
7 8589 1 1 57 MET HE1 H 137.133 -1.429 -3.475 1.00 . A A . 137 MET HE1 1 1
7 8590 1 1 57 MET HE2 H 136.560 0.077 -4.193 1.00 . A A . 137 MET HE2 1 1
7 8591 1 1 57 MET HE3 H 136.772 -0.041 -2.446 1.00 . A A . 137 MET HE3 1 1
7 8592 1 1 57 MET HG2 H 140.460 -1.208 -2.541 1.00 . A A . 137 MET HG2 1 1
7 8593 1 1 57 MET HG3 H 138.904 -1.281 -1.717 1.00 . A A . 137 MET HG3 1 1
7 8594 1 1 57 MET N N 139.897 1.235 1.152 1.00 . A A . 137 MET N 1 1
7 8595 1 1 57 MET O O 138.985 -2.135 0.638 1.00 . A A . 137 MET O 1 1
7 8596 1 1 57 MET SD S 138.853 0.212 -3.571 1.00 . A A . 137 MET SD 1 1
7 8597 1 1 58 LYS C C 140.344 -2.967 3.239 1.00 . A A . 138 LYS C 1 1
7 8598 1 1 58 LYS CA C 141.291 -2.574 2.110 1.00 . A A . 138 LYS CA 1 1
7 8599 1 1 58 LYS CB C 142.725 -2.477 2.639 1.00 . A A . 138 LYS CB 1 1
7 8600 1 1 58 LYS CD C 144.571 -3.391 1.196 1.00 . A A . 138 LYS CD 1 1
7 8601 1 1 58 LYS CE C 145.254 -4.656 0.701 1.00 . A A . 138 LYS CE 1 1
7 8602 1 1 58 LYS CG C 143.578 -3.690 2.309 1.00 . A A . 138 LYS CG 1 1
7 8603 1 1 58 LYS H H 141.465 -0.522 1.615 1.00 . A A . 138 LYS H 1 1
7 8604 1 1 58 LYS HA H 141.252 -3.333 1.343 1.00 . A A . 138 LYS HA 1 1
7 8605 1 1 58 LYS HB2 H 143.196 -1.605 2.210 1.00 . A A . 138 LYS HB2 1 1
7 8606 1 1 58 LYS HB3 H 142.694 -2.366 3.713 1.00 . A A . 138 LYS HB3 1 1
7 8607 1 1 58 LYS HD2 H 144.046 -2.932 0.372 1.00 . A A . 138 LYS HD2 1 1
7 8608 1 1 58 LYS HD3 H 145.322 -2.710 1.570 1.00 . A A . 138 LYS HD3 1 1
7 8609 1 1 58 LYS HE2 H 144.515 -5.439 0.619 1.00 . A A . 138 LYS HE2 1 1
7 8610 1 1 58 LYS HE3 H 145.681 -4.463 -0.271 1.00 . A A . 138 LYS HE3 1 1
7 8611 1 1 58 LYS HG2 H 144.124 -3.986 3.192 1.00 . A A . 138 LYS HG2 1 1
7 8612 1 1 58 LYS HG3 H 142.933 -4.498 1.995 1.00 . A A . 138 LYS HG3 1 1
7 8613 1 1 58 LYS HZ1 H 145.965 -5.171 2.597 1.00 . A A . 138 LYS HZ1 1 1
7 8614 1 1 58 LYS HZ2 H 147.119 -4.423 1.612 1.00 . A A . 138 LYS HZ2 1 1
7 8615 1 1 58 LYS HZ3 H 146.689 -6.035 1.334 1.00 . A A . 138 LYS HZ3 1 1
7 8616 1 1 58 LYS N N 140.888 -1.309 1.507 1.00 . A A . 138 LYS N 1 1
7 8617 1 1 58 LYS NZ N 146.332 -5.103 1.626 1.00 . A A . 138 LYS NZ 1 1
7 8618 1 1 58 LYS O O 140.142 -4.150 3.510 1.00 . A A . 138 LYS O 1 1
7 8619 1 1 59 ASP C C 137.528 -2.822 4.494 1.00 . A A . 139 ASP C 1 1
7 8620 1 1 59 ASP CA C 138.836 -2.206 4.993 1.00 . A A . 139 ASP CA 1 1
7 8621 1 1 59 ASP CB C 138.547 -0.901 5.737 1.00 . A A . 139 ASP CB 1 1
7 8622 1 1 59 ASP CG C 138.450 -1.100 7.237 1.00 . A A . 139 ASP CG 1 1
7 8623 1 1 59 ASP H H 139.964 -1.043 3.630 1.00 . A A . 139 ASP H 1 1
7 8624 1 1 59 ASP HA H 139.307 -2.899 5.675 1.00 . A A . 139 ASP HA 1 1
7 8625 1 1 59 ASP HB2 H 139.341 -0.197 5.536 1.00 . A A . 139 ASP HB2 1 1
7 8626 1 1 59 ASP HB3 H 137.611 -0.493 5.385 1.00 . A A . 139 ASP HB3 1 1
7 8627 1 1 59 ASP N N 139.764 -1.964 3.893 1.00 . A A . 139 ASP N 1 1
7 8628 1 1 59 ASP O O 136.720 -3.304 5.288 1.00 . A A . 139 ASP O 1 1
7 8629 1 1 59 ASP OD1 O 137.586 -1.886 7.676 1.00 . A A . 139 ASP OD1 1 1
7 8630 1 1 59 ASP OD2 O 139.239 -0.470 7.970 1.00 . A A . 139 ASP OD2 1 1
7 8631 1 1 60 GLY C C 136.403 -4.473 1.600 1.00 . A A . 140 GLY C 1 1
7 8632 1 1 60 GLY CA C 136.116 -3.375 2.609 1.00 . A A . 140 GLY CA 1 1
7 8633 1 1 60 GLY H H 138.002 -2.418 2.589 1.00 . A A . 140 GLY H 1 1
7 8634 1 1 60 GLY HA2 H 135.513 -3.784 3.406 1.00 . A A . 140 GLY HA2 1 1
7 8635 1 1 60 GLY HA3 H 135.558 -2.588 2.121 1.00 . A A . 140 GLY HA3 1 1
7 8636 1 1 60 GLY N N 137.325 -2.808 3.179 1.00 . A A . 140 GLY N 1 1
7 8637 1 1 60 GLY O O 135.547 -5.317 1.337 1.00 . A A . 140 GLY O 1 1
7 8638 1 1 61 ASP C C 138.153 -6.834 0.699 1.00 . A A . 141 ASP C 1 1
7 8639 1 1 61 ASP CA C 137.996 -5.463 0.048 1.00 . A A . 141 ASP CA 1 1
7 8640 1 1 61 ASP CB C 139.303 -5.057 -0.636 1.00 . A A . 141 ASP CB 1 1
7 8641 1 1 61 ASP CG C 139.292 -5.348 -2.123 1.00 . A A . 141 ASP CG 1 1
7 8642 1 1 61 ASP H H 138.246 -3.763 1.280 1.00 . A A . 141 ASP H 1 1
7 8643 1 1 61 ASP HA H 137.216 -5.518 -0.695 1.00 . A A . 141 ASP HA 1 1
7 8644 1 1 61 ASP HB2 H 139.461 -3.997 -0.497 1.00 . A A . 141 ASP HB2 1 1
7 8645 1 1 61 ASP HB3 H 140.123 -5.599 -0.186 1.00 . A A . 141 ASP HB3 1 1
7 8646 1 1 61 ASP N N 137.606 -4.460 1.032 1.00 . A A . 141 ASP N 1 1
7 8647 1 1 61 ASP O O 139.259 -7.244 1.048 1.00 . A A . 141 ASP O 1 1
7 8648 1 1 61 ASP OD1 O 138.583 -6.288 -2.538 1.00 . A A . 141 ASP OD1 1 1
7 8649 1 1 61 ASP OD2 O 139.992 -4.635 -2.874 1.00 . A A . 141 ASP OD2 1 1
7 8650 1 1 62 LYS C C 137.501 -9.915 0.459 1.00 . A A . 142 LYS C 1 1
7 8651 1 1 62 LYS CA C 137.049 -8.864 1.467 1.00 . A A . 142 LYS CA 1 1
7 8652 1 1 62 LYS CB C 135.660 -9.217 2.001 1.00 . A A . 142 LYS CB 1 1
7 8653 1 1 62 LYS CD C 135.885 -8.076 4.229 1.00 . A A . 142 LYS CD 1 1
7 8654 1 1 62 LYS CE C 135.298 -8.963 5.313 1.00 . A A . 142 LYS CE 1 1
7 8655 1 1 62 LYS CG C 135.084 -8.169 2.940 1.00 . A A . 142 LYS CG 1 1
7 8656 1 1 62 LYS H H 136.185 -7.158 0.560 1.00 . A A . 142 LYS H 1 1
7 8657 1 1 62 LYS HA H 137.749 -8.844 2.289 1.00 . A A . 142 LYS HA 1 1
7 8658 1 1 62 LYS HB2 H 134.984 -9.331 1.167 1.00 . A A . 142 LYS HB2 1 1
7 8659 1 1 62 LYS HB3 H 135.719 -10.153 2.535 1.00 . A A . 142 LYS HB3 1 1
7 8660 1 1 62 LYS HD2 H 136.900 -8.388 4.034 1.00 . A A . 142 LYS HD2 1 1
7 8661 1 1 62 LYS HD3 H 135.881 -7.052 4.572 1.00 . A A . 142 LYS HD3 1 1
7 8662 1 1 62 LYS HE2 H 134.360 -8.537 5.641 1.00 . A A . 142 LYS HE2 1 1
7 8663 1 1 62 LYS HE3 H 135.121 -9.946 4.900 1.00 . A A . 142 LYS HE3 1 1
7 8664 1 1 62 LYS HG2 H 135.103 -7.208 2.447 1.00 . A A . 142 LYS HG2 1 1
7 8665 1 1 62 LYS HG3 H 134.064 -8.434 3.179 1.00 . A A . 142 LYS HG3 1 1
7 8666 1 1 62 LYS HZ1 H 136.951 -9.787 6.288 1.00 . A A . 142 LYS HZ1 1 1
7 8667 1 1 62 LYS HZ2 H 135.675 -9.390 7.323 1.00 . A A . 142 LYS HZ2 1 1
7 8668 1 1 62 LYS HZ3 H 136.656 -8.169 6.687 1.00 . A A . 142 LYS HZ3 1 1
7 8669 1 1 62 LYS N N 137.038 -7.538 0.859 1.00 . A A . 142 LYS N 1 1
7 8670 1 1 62 LYS NZ N 136.208 -9.086 6.485 1.00 . A A . 142 LYS NZ 1 1
7 8671 1 1 62 LYS O O 138.214 -10.857 0.807 1.00 . A A . 142 LYS O 1 1
7 8672 1 1 63 ASN C C 138.820 -10.363 -2.421 1.00 . A A . 143 ASN C 1 1
7 8673 1 1 63 ASN CA C 137.439 -10.681 -1.851 1.00 . A A . 143 ASN CA 1 1
7 8674 1 1 63 ASN CB C 136.389 -10.636 -2.964 1.00 . A A . 143 ASN CB 1 1
7 8675 1 1 63 ASN CG C 136.704 -11.588 -4.103 1.00 . A A . 143 ASN CG 1 1
7 8676 1 1 63 ASN H H 136.513 -8.979 -1.005 1.00 . A A . 143 ASN H 1 1
7 8677 1 1 63 ASN HA H 137.456 -11.673 -1.427 1.00 . A A . 143 ASN HA 1 1
7 8678 1 1 63 ASN HB2 H 135.428 -10.902 -2.555 1.00 . A A . 143 ASN HB2 1 1
7 8679 1 1 63 ASN HB3 H 136.340 -9.633 -3.363 1.00 . A A . 143 ASN HB3 1 1
7 8680 1 1 63 ASN HD21 H 137.044 -13.061 -2.810 1.00 . A A . 143 ASN HD21 1 1
7 8681 1 1 63 ASN HD22 H 137.236 -13.467 -4.478 1.00 . A A . 143 ASN HD22 1 1
7 8682 1 1 63 ASN N N 137.080 -9.748 -0.789 1.00 . A A . 143 ASN N 1 1
7 8683 1 1 63 ASN ND2 N 137.028 -12.831 -3.763 1.00 . A A . 143 ASN ND2 1 1
7 8684 1 1 63 ASN O O 139.382 -11.152 -3.182 1.00 . A A . 143 ASN O 1 1
7 8685 1 1 63 ASN OD1 O 136.656 -11.210 -5.274 1.00 . A A . 143 ASN OD1 1 1
7 8686 1 1 64 ASN C C 140.837 -9.001 -4.020 1.00 . A A . 144 ASN C 1 1
7 8687 1 1 64 ASN CA C 140.685 -8.788 -2.513 1.00 . A A . 144 ASN CA 1 1
7 8688 1 1 64 ASN CB C 141.779 -9.551 -1.765 1.00 . A A . 144 ASN CB 1 1
7 8689 1 1 64 ASN CG C 143.061 -8.749 -1.640 1.00 . A A . 144 ASN CG 1 1
7 8690 1 1 64 ASN H H 138.877 -8.623 -1.430 1.00 . A A . 144 ASN H 1 1
7 8691 1 1 64 ASN HA H 140.786 -7.735 -2.300 1.00 . A A . 144 ASN HA 1 1
7 8692 1 1 64 ASN HB2 H 141.429 -9.790 -0.772 1.00 . A A . 144 ASN HB2 1 1
7 8693 1 1 64 ASN HB3 H 141.999 -10.466 -2.296 1.00 . A A . 144 ASN HB3 1 1
7 8694 1 1 64 ASN HD21 H 143.469 -9.627 0.096 1.00 . A A . 144 ASN HD21 1 1
7 8695 1 1 64 ASN HD22 H 144.626 -8.464 -0.447 1.00 . A A . 144 ASN HD22 1 1
7 8696 1 1 64 ASN N N 139.367 -9.207 -2.044 1.00 . A A . 144 ASN N 1 1
7 8697 1 1 64 ASN ND2 N 143.792 -8.969 -0.554 1.00 . A A . 144 ASN ND2 1 1
7 8698 1 1 64 ASN O O 141.858 -9.509 -4.484 1.00 . A A . 144 ASN O 1 1
7 8699 1 1 64 ASN OD1 O 143.390 -7.941 -2.510 1.00 . A A . 144 ASN OD1 1 1
7 8700 1 1 65 ASP C C 140.029 -7.414 -6.923 1.00 . A A . 145 ASP C 1 1
7 8701 1 1 65 ASP CA C 139.842 -8.761 -6.227 1.00 . A A . 145 ASP CA 1 1
7 8702 1 1 65 ASP CB C 138.553 -9.424 -6.712 1.00 . A A . 145 ASP CB 1 1
7 8703 1 1 65 ASP CG C 137.316 -8.644 -6.310 1.00 . A A . 145 ASP CG 1 1
7 8704 1 1 65 ASP H H 139.029 -8.212 -4.350 1.00 . A A . 145 ASP H 1 1
7 8705 1 1 65 ASP HA H 140.677 -9.399 -6.476 1.00 . A A . 145 ASP HA 1 1
7 8706 1 1 65 ASP HB2 H 138.575 -9.495 -7.790 1.00 . A A . 145 ASP HB2 1 1
7 8707 1 1 65 ASP HB3 H 138.484 -10.415 -6.291 1.00 . A A . 145 ASP HB3 1 1
7 8708 1 1 65 ASP N N 139.817 -8.609 -4.775 1.00 . A A . 145 ASP N 1 1
7 8709 1 1 65 ASP O O 139.826 -7.300 -8.132 1.00 . A A . 145 ASP O 1 1
7 8710 1 1 65 ASP OD1 O 137.350 -7.980 -5.252 1.00 . A A . 145 ASP OD1 1 1
7 8711 1 1 65 ASP OD2 O 136.312 -8.698 -7.051 1.00 . A A . 145 ASP OD2 1 1
7 8712 1 1 66 GLY C C 139.421 -4.173 -6.580 1.00 . A A . 146 GLY C 1 1
7 8713 1 1 66 GLY CA C 140.629 -5.080 -6.733 1.00 . A A . 146 GLY CA 1 1
7 8714 1 1 66 GLY H H 140.572 -6.540 -5.203 1.00 . A A . 146 GLY H 1 1
7 8715 1 1 66 GLY HA2 H 141.473 -4.617 -6.246 1.00 . A A . 146 GLY HA2 1 1
7 8716 1 1 66 GLY HA3 H 140.852 -5.189 -7.785 1.00 . A A . 146 GLY HA3 1 1
7 8717 1 1 66 GLY N N 140.422 -6.396 -6.161 1.00 . A A . 146 GLY N 1 1
7 8718 1 1 66 GLY O O 139.533 -2.954 -6.709 1.00 . A A . 146 GLY O 1 1
7 8719 1 1 67 ARG C C 136.135 -4.620 -5.078 1.00 . A A . 147 ARG C 1 1
7 8720 1 1 67 ARG CA C 137.034 -3.995 -6.139 1.00 . A A . 147 ARG CA 1 1
7 8721 1 1 67 ARG CB C 136.284 -3.897 -7.469 1.00 . A A . 147 ARG CB 1 1
7 8722 1 1 67 ARG CD C 136.276 -2.922 -9.787 1.00 . A A . 147 ARG CD 1 1
7 8723 1 1 67 ARG CG C 137.132 -3.347 -8.605 1.00 . A A . 147 ARG CG 1 1
7 8724 1 1 67 ARG CZ C 135.851 -3.627 -12.109 1.00 . A A . 147 ARG CZ 1 1
7 8725 1 1 67 ARG H H 138.230 -5.740 -6.214 1.00 . A A . 147 ARG H 1 1
7 8726 1 1 67 ARG HA H 137.310 -3.001 -5.819 1.00 . A A . 147 ARG HA 1 1
7 8727 1 1 67 ARG HB2 H 135.941 -4.882 -7.748 1.00 . A A . 147 ARG HB2 1 1
7 8728 1 1 67 ARG HB3 H 135.430 -3.250 -7.340 1.00 . A A . 147 ARG HB3 1 1
7 8729 1 1 67 ARG HD2 H 135.237 -2.949 -9.493 1.00 . A A . 147 ARG HD2 1 1
7 8730 1 1 67 ARG HD3 H 136.545 -1.913 -10.065 1.00 . A A . 147 ARG HD3 1 1
7 8731 1 1 67 ARG HE H 137.080 -4.555 -10.840 1.00 . A A . 147 ARG HE 1 1
7 8732 1 1 67 ARG HG2 H 137.684 -2.490 -8.247 1.00 . A A . 147 ARG HG2 1 1
7 8733 1 1 67 ARG HG3 H 137.823 -4.113 -8.928 1.00 . A A . 147 ARG HG3 1 1
7 8734 1 1 67 ARG HH11 H 134.835 -1.975 -11.535 1.00 . A A . 147 ARG HH11 1 1
7 8735 1 1 67 ARG HH12 H 134.555 -2.489 -13.165 1.00 . A A . 147 ARG HH12 1 1
7 8736 1 1 67 ARG HH21 H 136.712 -5.234 -12.982 1.00 . A A . 147 ARG HH21 1 1
7 8737 1 1 67 ARG HH22 H 135.619 -4.342 -13.987 1.00 . A A . 147 ARG HH22 1 1
7 8738 1 1 67 ARG N N 138.262 -4.766 -6.306 1.00 . A A . 147 ARG N 1 1
7 8739 1 1 67 ARG NE N 136.464 -3.798 -10.940 1.00 . A A . 147 ARG NE 1 1
7 8740 1 1 67 ARG NH1 N 135.011 -2.614 -12.284 1.00 . A A . 147 ARG NH1 1 1
7 8741 1 1 67 ARG NH2 N 136.079 -4.469 -13.108 1.00 . A A . 147 ARG NH2 1 1
7 8742 1 1 67 ARG O O 136.245 -5.811 -4.778 1.00 . A A . 147 ARG O 1 1
7 8743 1 1 68 ILE C C 132.900 -4.376 -4.015 1.00 . A A . 148 ILE C 1 1
7 8744 1 1 68 ILE CA C 134.328 -4.282 -3.483 1.00 . A A . 148 ILE CA 1 1
7 8745 1 1 68 ILE CB C 134.345 -3.358 -2.247 1.00 . A A . 148 ILE CB 1 1
7 8746 1 1 68 ILE CD1 C 136.007 -1.908 -0.977 1.00 . A A . 148 ILE CD1 1 1
7 8747 1 1 68 ILE CG1 C 135.770 -3.211 -1.710 1.00 . A A . 148 ILE CG1 1 1
7 8748 1 1 68 ILE CG2 C 133.420 -3.896 -1.165 1.00 . A A . 148 ILE CG2 1 1
7 8749 1 1 68 ILE H H 135.207 -2.872 -4.794 1.00 . A A . 148 ILE H 1 1
7 8750 1 1 68 ILE HA H 134.649 -5.267 -3.178 1.00 . A A . 148 ILE HA 1 1
7 8751 1 1 68 ILE HB H 133.980 -2.388 -2.548 1.00 . A A . 148 ILE HB 1 1
7 8752 1 1 68 ILE HD11 H 135.307 -1.164 -1.331 1.00 . A A . 148 ILE HD11 1 1
7 8753 1 1 68 ILE HD12 H 137.017 -1.571 -1.160 1.00 . A A . 148 ILE HD12 1 1
7 8754 1 1 68 ILE HD13 H 135.865 -2.060 0.082 1.00 . A A . 148 ILE HD13 1 1
7 8755 1 1 68 ILE HG12 H 135.973 -4.017 -1.022 1.00 . A A . 148 ILE HG12 1 1
7 8756 1 1 68 ILE HG13 H 136.466 -3.262 -2.533 1.00 . A A . 148 ILE HG13 1 1
7 8757 1 1 68 ILE HG21 H 133.820 -4.822 -0.776 1.00 . A A . 148 ILE HG21 1 1
7 8758 1 1 68 ILE HG22 H 132.441 -4.075 -1.582 1.00 . A A . 148 ILE HG22 1 1
7 8759 1 1 68 ILE HG23 H 133.344 -3.174 -0.365 1.00 . A A . 148 ILE HG23 1 1
7 8760 1 1 68 ILE N N 135.246 -3.810 -4.512 1.00 . A A . 148 ILE N 1 1
7 8761 1 1 68 ILE O O 132.396 -3.444 -4.643 1.00 . A A . 148 ILE O 1 1
7 8762 1 1 69 ASP C C 129.917 -5.552 -3.010 1.00 . A A . 149 ASP C 1 1
7 8763 1 1 69 ASP CA C 130.880 -5.727 -4.179 1.00 . A A . 149 ASP CA 1 1
7 8764 1 1 69 ASP CB C 130.729 -7.122 -4.785 1.00 . A A . 149 ASP CB 1 1
7 8765 1 1 69 ASP CG C 131.069 -8.220 -3.796 1.00 . A A . 149 ASP CG 1 1
7 8766 1 1 69 ASP H H 132.711 -6.203 -3.232 1.00 . A A . 149 ASP H 1 1
7 8767 1 1 69 ASP HA H 130.649 -4.987 -4.933 1.00 . A A . 149 ASP HA 1 1
7 8768 1 1 69 ASP HB2 H 129.707 -7.259 -5.109 1.00 . A A . 149 ASP HB2 1 1
7 8769 1 1 69 ASP HB3 H 131.387 -7.213 -5.636 1.00 . A A . 149 ASP HB3 1 1
7 8770 1 1 69 ASP N N 132.254 -5.505 -3.744 1.00 . A A . 149 ASP N 1 1
7 8771 1 1 69 ASP O O 130.341 -5.368 -1.872 1.00 . A A . 149 ASP O 1 1
7 8772 1 1 69 ASP OD1 O 130.486 -8.223 -2.692 1.00 . A A . 149 ASP OD1 1 1
7 8773 1 1 69 ASP OD2 O 131.918 -9.074 -4.125 1.00 . A A . 149 ASP OD2 1 1
7 8774 1 1 70 TYR C C 127.700 -6.560 -1.212 1.00 . A A . 150 TYR C 1 1
7 8775 1 1 70 TYR CA C 127.605 -5.455 -2.260 1.00 . A A . 150 TYR CA 1 1
7 8776 1 1 70 TYR CB C 126.207 -5.450 -2.880 1.00 . A A . 150 TYR CB 1 1
7 8777 1 1 70 TYR CD1 C 125.178 -4.070 -1.028 1.00 . A A . 150 TYR CD1 1 1
7 8778 1 1 70 TYR CD2 C 123.988 -5.989 -1.796 1.00 . A A . 150 TYR CD2 1 1
7 8779 1 1 70 TYR CE1 C 124.173 -3.807 -0.118 1.00 . A A . 150 TYR CE1 1 1
7 8780 1 1 70 TYR CE2 C 122.979 -5.732 -0.888 1.00 . A A . 150 TYR CE2 1 1
7 8781 1 1 70 TYR CG C 125.103 -5.165 -1.883 1.00 . A A . 150 TYR CG 1 1
7 8782 1 1 70 TYR CZ C 123.075 -4.640 -0.053 1.00 . A A . 150 TYR CZ 1 1
7 8783 1 1 70 TYR H H 128.345 -5.767 -4.223 1.00 . A A . 150 TYR H 1 1
7 8784 1 1 70 TYR HA H 127.774 -4.506 -1.775 1.00 . A A . 150 TYR HA 1 1
7 8785 1 1 70 TYR HB2 H 126.163 -4.691 -3.647 1.00 . A A . 150 TYR HB2 1 1
7 8786 1 1 70 TYR HB3 H 126.013 -6.415 -3.324 1.00 . A A . 150 TYR HB3 1 1
7 8787 1 1 70 TYR HD1 H 126.038 -3.420 -1.080 1.00 . A A . 150 TYR HD1 1 1
7 8788 1 1 70 TYR HD2 H 123.916 -6.845 -2.450 1.00 . A A . 150 TYR HD2 1 1
7 8789 1 1 70 TYR HE1 H 124.247 -2.952 0.537 1.00 . A A . 150 TYR HE1 1 1
7 8790 1 1 70 TYR HE2 H 122.120 -6.384 -0.836 1.00 . A A . 150 TYR HE2 1 1
7 8791 1 1 70 TYR HH H 121.221 -4.566 0.448 1.00 . A A . 150 TYR HH 1 1
7 8792 1 1 70 TYR N N 128.622 -5.612 -3.295 1.00 . A A . 150 TYR N 1 1
7 8793 1 1 70 TYR O O 127.346 -6.360 -0.054 1.00 . A A . 150 TYR O 1 1
7 8794 1 1 70 TYR OH O 122.072 -4.378 0.851 1.00 . A A . 150 TYR OH 1 1
7 8795 1 1 71 ASP C C 129.305 -8.553 0.404 1.00 . A A . 151 ASP C 1 1
7 8796 1 1 71 ASP CA C 128.310 -8.859 -0.713 1.00 . A A . 151 ASP CA 1 1
7 8797 1 1 71 ASP CB C 128.749 -10.114 -1.472 1.00 . A A . 151 ASP CB 1 1
7 8798 1 1 71 ASP CG C 128.023 -10.278 -2.793 1.00 . A A . 151 ASP CG 1 1
7 8799 1 1 71 ASP H H 128.448 -7.831 -2.562 1.00 . A A . 151 ASP H 1 1
7 8800 1 1 71 ASP HA H 127.341 -9.039 -0.271 1.00 . A A . 151 ASP HA 1 1
7 8801 1 1 71 ASP HB2 H 129.809 -10.056 -1.670 1.00 . A A . 151 ASP HB2 1 1
7 8802 1 1 71 ASP HB3 H 128.548 -10.983 -0.863 1.00 . A A . 151 ASP HB3 1 1
7 8803 1 1 71 ASP N N 128.179 -7.728 -1.625 1.00 . A A . 151 ASP N 1 1
7 8804 1 1 71 ASP O O 128.978 -8.658 1.586 1.00 . A A . 151 ASP O 1 1
7 8805 1 1 71 ASP OD1 O 126.788 -10.464 -2.775 1.00 . A A . 151 ASP OD1 1 1
7 8806 1 1 71 ASP OD2 O 128.691 -10.218 -3.848 1.00 . A A . 151 ASP OD2 1 1
7 8807 1 1 72 GLU C C 131.379 -6.514 1.631 1.00 . A A . 152 GLU C 1 1
7 8808 1 1 72 GLU CA C 131.573 -7.888 0.989 1.00 . A A . 152 GLU CA 1 1
7 8809 1 1 72 GLU CB C 132.951 -7.963 0.327 1.00 . A A . 152 GLU CB 1 1
7 8810 1 1 72 GLU CD C 134.434 -7.119 -1.536 1.00 . A A . 152 GLU CD 1 1
7 8811 1 1 72 GLU CG C 133.013 -7.304 -1.040 1.00 . A A . 152 GLU CG 1 1
7 8812 1 1 72 GLU H H 130.726 -8.141 -0.937 1.00 . A A . 152 GLU H 1 1
7 8813 1 1 72 GLU HA H 131.524 -8.637 1.765 1.00 . A A . 152 GLU HA 1 1
7 8814 1 1 72 GLU HB2 H 133.673 -7.479 0.969 1.00 . A A . 152 GLU HB2 1 1
7 8815 1 1 72 GLU HB3 H 133.226 -9.001 0.213 1.00 . A A . 152 GLU HB3 1 1
7 8816 1 1 72 GLU HG2 H 132.481 -7.921 -1.747 1.00 . A A . 152 GLU HG2 1 1
7 8817 1 1 72 GLU HG3 H 132.538 -6.335 -0.979 1.00 . A A . 152 GLU HG3 1 1
7 8818 1 1 72 GLU N N 130.523 -8.191 0.020 1.00 . A A . 152 GLU N 1 1
7 8819 1 1 72 GLU O O 131.692 -6.327 2.807 1.00 . A A . 152 GLU O 1 1
7 8820 1 1 72 GLU OE1 O 135.266 -6.590 -0.769 1.00 . A A . 152 GLU OE1 1 1
7 8821 1 1 72 GLU OE2 O 134.715 -7.503 -2.690 1.00 . A A . 152 GLU OE2 1 1
7 8822 1 1 73 PHE C C 129.587 -4.200 2.475 1.00 . A A . 153 PHE C 1 1
7 8823 1 1 73 PHE CA C 130.653 -4.206 1.382 1.00 . A A . 153 PHE CA 1 1
7 8824 1 1 73 PHE CB C 130.253 -3.249 0.256 1.00 . A A . 153 PHE CB 1 1
7 8825 1 1 73 PHE CD1 C 130.972 -1.214 1.542 1.00 . A A . 153 PHE CD1 1 1
7 8826 1 1 73 PHE CD2 C 131.510 -1.339 -0.779 1.00 . A A . 153 PHE CD2 1 1
7 8827 1 1 73 PHE CE1 C 131.591 0.018 1.621 1.00 . A A . 153 PHE CE1 1 1
7 8828 1 1 73 PHE CE2 C 132.130 -0.106 -0.705 1.00 . A A . 153 PHE CE2 1 1
7 8829 1 1 73 PHE CG C 130.926 -1.907 0.343 1.00 . A A . 153 PHE CG 1 1
7 8830 1 1 73 PHE CZ C 132.170 0.573 0.497 1.00 . A A . 153 PHE CZ 1 1
7 8831 1 1 73 PHE H H 130.640 -5.755 -0.068 1.00 . A A . 153 PHE H 1 1
7 8832 1 1 73 PHE HA H 131.585 -3.867 1.811 1.00 . A A . 153 PHE HA 1 1
7 8833 1 1 73 PHE HB2 H 130.518 -3.689 -0.690 1.00 . A A . 153 PHE HB2 1 1
7 8834 1 1 73 PHE HB3 H 129.185 -3.091 0.289 1.00 . A A . 153 PHE HB3 1 1
7 8835 1 1 73 PHE HD1 H 130.521 -1.647 2.422 1.00 . A A . 153 PHE HD1 1 1
7 8836 1 1 73 PHE HD2 H 131.478 -1.869 -1.720 1.00 . A A . 153 PHE HD2 1 1
7 8837 1 1 73 PHE HE1 H 131.622 0.548 2.562 1.00 . A A . 153 PHE HE1 1 1
7 8838 1 1 73 PHE HE2 H 132.582 0.324 -1.586 1.00 . A A . 153 PHE HE2 1 1
7 8839 1 1 73 PHE HZ H 132.654 1.538 0.557 1.00 . A A . 153 PHE HZ 1 1
7 8840 1 1 73 PHE N N 130.870 -5.555 0.863 1.00 . A A . 153 PHE N 1 1
7 8841 1 1 73 PHE O O 129.669 -3.425 3.426 1.00 . A A . 153 PHE O 1 1
7 8842 1 1 74 LEU C C 128.083 -5.276 4.737 1.00 . A A . 154 LEU C 1 1
7 8843 1 1 74 LEU CA C 127.515 -5.155 3.323 1.00 . A A . 154 LEU CA 1 1
7 8844 1 1 74 LEU CB C 126.602 -6.347 3.020 1.00 . A A . 154 LEU CB 1 1
7 8845 1 1 74 LEU CD1 C 124.486 -7.252 2.023 1.00 . A A . 154 LEU CD1 1 1
7 8846 1 1 74 LEU CD2 C 124.620 -4.844 2.677 1.00 . A A . 154 LEU CD2 1 1
7 8847 1 1 74 LEU CG C 125.391 -6.036 2.135 1.00 . A A . 154 LEU CG 1 1
7 8848 1 1 74 LEU H H 128.576 -5.664 1.560 1.00 . A A . 154 LEU H 1 1
7 8849 1 1 74 LEU HA H 126.937 -4.244 3.261 1.00 . A A . 154 LEU HA 1 1
7 8850 1 1 74 LEU HB2 H 127.193 -7.108 2.531 1.00 . A A . 154 LEU HB2 1 1
7 8851 1 1 74 LEU HB3 H 126.240 -6.743 3.957 1.00 . A A . 154 LEU HB3 1 1
7 8852 1 1 74 LEU HD11 H 123.588 -6.985 1.484 1.00 . A A . 154 LEU HD11 1 1
7 8853 1 1 74 LEU HD12 H 124.222 -7.595 3.013 1.00 . A A . 154 LEU HD12 1 1
7 8854 1 1 74 LEU HD13 H 125.003 -8.040 1.494 1.00 . A A . 154 LEU HD13 1 1
7 8855 1 1 74 LEU HD21 H 125.003 -3.936 2.235 1.00 . A A . 154 LEU HD21 1 1
7 8856 1 1 74 LEU HD22 H 124.733 -4.799 3.749 1.00 . A A . 154 LEU HD22 1 1
7 8857 1 1 74 LEU HD23 H 123.573 -4.950 2.429 1.00 . A A . 154 LEU HD23 1 1
7 8858 1 1 74 LEU HG H 125.733 -5.786 1.142 1.00 . A A . 154 LEU HG 1 1
7 8859 1 1 74 LEU N N 128.589 -5.069 2.339 1.00 . A A . 154 LEU N 1 1
7 8860 1 1 74 LEU O O 127.467 -4.832 5.705 1.00 . A A . 154 LEU O 1 1
7 8861 1 1 75 GLU C C 130.608 -4.762 6.572 1.00 . A A . 155 GLU C 1 1
7 8862 1 1 75 GLU CA C 129.921 -6.051 6.133 1.00 . A A . 155 GLU CA 1 1
7 8863 1 1 75 GLU CB C 130.940 -7.192 6.064 1.00 . A A . 155 GLU CB 1 1
7 8864 1 1 75 GLU CD C 131.334 -9.685 6.167 1.00 . A A . 155 GLU CD 1 1
7 8865 1 1 75 GLU CG C 130.352 -8.553 6.399 1.00 . A A . 155 GLU CG 1 1
7 8866 1 1 75 GLU H H 129.707 -6.207 4.033 1.00 . A A . 155 GLU H 1 1
7 8867 1 1 75 GLU HA H 129.163 -6.302 6.861 1.00 . A A . 155 GLU HA 1 1
7 8868 1 1 75 GLU HB2 H 131.348 -7.235 5.064 1.00 . A A . 155 GLU HB2 1 1
7 8869 1 1 75 GLU HB3 H 131.740 -6.988 6.761 1.00 . A A . 155 GLU HB3 1 1
7 8870 1 1 75 GLU HG2 H 130.059 -8.558 7.438 1.00 . A A . 155 GLU HG2 1 1
7 8871 1 1 75 GLU HG3 H 129.482 -8.717 5.780 1.00 . A A . 155 GLU HG3 1 1
7 8872 1 1 75 GLU N N 129.265 -5.877 4.843 1.00 . A A . 155 GLU N 1 1
7 8873 1 1 75 GLU O O 130.802 -4.528 7.763 1.00 . A A . 155 GLU O 1 1
7 8874 1 1 75 GLU OE1 O 131.359 -10.227 5.042 1.00 . A A . 155 GLU OE1 1 1
7 8875 1 1 75 GLU OE2 O 132.074 -10.031 7.110 1.00 . A A . 155 GLU OE2 1 1
7 8876 1 1 76 PHE C C 130.821 -1.859 6.931 1.00 . A A . 156 PHE C 1 1
7 8877 1 1 76 PHE CA C 131.626 -2.655 5.904 1.00 . A A . 156 PHE CA 1 1
7 8878 1 1 76 PHE CB C 131.800 -1.834 4.622 1.00 . A A . 156 PHE CB 1 1
7 8879 1 1 76 PHE CD1 C 133.400 -0.128 5.538 1.00 . A A . 156 PHE CD1 1 1
7 8880 1 1 76 PHE CD2 C 133.996 -1.274 3.534 1.00 . A A . 156 PHE CD2 1 1
7 8881 1 1 76 PHE CE1 C 134.583 0.585 5.486 1.00 . A A . 156 PHE CE1 1 1
7 8882 1 1 76 PHE CE2 C 135.179 -0.562 3.476 1.00 . A A . 156 PHE CE2 1 1
7 8883 1 1 76 PHE CG C 133.092 -1.065 4.565 1.00 . A A . 156 PHE CG 1 1
7 8884 1 1 76 PHE CZ C 135.473 0.368 4.454 1.00 . A A . 156 PHE CZ 1 1
7 8885 1 1 76 PHE H H 130.785 -4.159 4.672 1.00 . A A . 156 PHE H 1 1
7 8886 1 1 76 PHE HA H 132.597 -2.873 6.319 1.00 . A A . 156 PHE HA 1 1
7 8887 1 1 76 PHE HB2 H 131.775 -2.499 3.773 1.00 . A A . 156 PHE HB2 1 1
7 8888 1 1 76 PHE HB3 H 130.988 -1.127 4.543 1.00 . A A . 156 PHE HB3 1 1
7 8889 1 1 76 PHE HD1 H 132.707 0.044 6.345 1.00 . A A . 156 PHE HD1 1 1
7 8890 1 1 76 PHE HD2 H 133.767 -2.002 2.768 1.00 . A A . 156 PHE HD2 1 1
7 8891 1 1 76 PHE HE1 H 134.811 1.311 6.252 1.00 . A A . 156 PHE HE1 1 1
7 8892 1 1 76 PHE HE2 H 135.874 -0.734 2.668 1.00 . A A . 156 PHE HE2 1 1
7 8893 1 1 76 PHE HZ H 136.398 0.924 4.410 1.00 . A A . 156 PHE HZ 1 1
7 8894 1 1 76 PHE N N 130.969 -3.924 5.605 1.00 . A A . 156 PHE N 1 1
7 8895 1 1 76 PHE O O 131.369 -1.033 7.657 1.00 . A A . 156 PHE O 1 1
7 8896 1 1 77 MET C C 128.329 -2.303 9.138 1.00 . A A . 157 MET C 1 1
7 8897 1 1 77 MET CA C 128.644 -1.425 7.928 1.00 . A A . 157 MET CA 1 1
7 8898 1 1 77 MET CB C 127.344 -1.008 7.237 1.00 . A A . 157 MET CB 1 1
7 8899 1 1 77 MET CE C 129.109 2.022 5.078 1.00 . A A . 157 MET CE 1 1
7 8900 1 1 77 MET CG C 127.551 -0.033 6.090 1.00 . A A . 157 MET CG 1 1
7 8901 1 1 77 MET H H 129.134 -2.788 6.385 1.00 . A A . 157 MET H 1 1
7 8902 1 1 77 MET HA H 129.159 -0.539 8.268 1.00 . A A . 157 MET HA 1 1
7 8903 1 1 77 MET HB2 H 126.858 -1.891 6.849 1.00 . A A . 157 MET HB2 1 1
7 8904 1 1 77 MET HB3 H 126.696 -0.543 7.966 1.00 . A A . 157 MET HB3 1 1
7 8905 1 1 77 MET HE1 H 128.422 1.849 4.261 1.00 . A A . 157 MET HE1 1 1
7 8906 1 1 77 MET HE2 H 130.015 1.460 4.912 1.00 . A A . 157 MET HE2 1 1
7 8907 1 1 77 MET HE3 H 129.342 3.075 5.136 1.00 . A A . 157 MET HE3 1 1
7 8908 1 1 77 MET HG2 H 128.165 -0.506 5.339 1.00 . A A . 157 MET HG2 1 1
7 8909 1 1 77 MET HG3 H 126.587 0.209 5.665 1.00 . A A . 157 MET HG3 1 1
7 8910 1 1 77 MET N N 129.517 -2.117 6.988 1.00 . A A . 157 MET N 1 1
7 8911 1 1 77 MET O O 127.307 -2.117 9.800 1.00 . A A . 157 MET O 1 1
7 8912 1 1 77 MET SD S 128.352 1.494 6.614 1.00 . A A . 157 MET SD 1 1
7 8913 1 1 78 LYS C C 129.352 -3.505 11.890 1.00 . A A . 158 LYS C 1 1
7 8914 1 1 78 LYS CA C 129.009 -4.169 10.554 1.00 . A A . 158 LYS CA 1 1
7 8915 1 1 78 LYS CB C 129.851 -5.436 10.380 1.00 . A A . 158 LYS CB 1 1
7 8916 1 1 78 LYS CD C 127.980 -7.095 10.614 1.00 . A A . 158 LYS CD 1 1
7 8917 1 1 78 LYS CE C 127.343 -8.352 10.044 1.00 . A A . 158 LYS CE 1 1
7 8918 1 1 78 LYS CG C 129.096 -6.579 9.721 1.00 . A A . 158 LYS CG 1 1
7 8919 1 1 78 LYS H H 129.998 -3.373 8.854 1.00 . A A . 158 LYS H 1 1
7 8920 1 1 78 LYS HA H 127.967 -4.447 10.568 1.00 . A A . 158 LYS HA 1 1
7 8921 1 1 78 LYS HB2 H 130.713 -5.204 9.775 1.00 . A A . 158 LYS HB2 1 1
7 8922 1 1 78 LYS HB3 H 130.184 -5.769 11.352 1.00 . A A . 158 LYS HB3 1 1
7 8923 1 1 78 LYS HD2 H 128.386 -7.321 11.589 1.00 . A A . 158 LYS HD2 1 1
7 8924 1 1 78 LYS HD3 H 127.223 -6.329 10.707 1.00 . A A . 158 LYS HD3 1 1
7 8925 1 1 78 LYS HE2 H 127.401 -8.312 8.966 1.00 . A A . 158 LYS HE2 1 1
7 8926 1 1 78 LYS HE3 H 127.890 -9.212 10.402 1.00 . A A . 158 LYS HE3 1 1
7 8927 1 1 78 LYS HG2 H 128.669 -6.228 8.794 1.00 . A A . 158 LYS HG2 1 1
7 8928 1 1 78 LYS HG3 H 129.786 -7.386 9.520 1.00 . A A . 158 LYS HG3 1 1
7 8929 1 1 78 LYS HZ1 H 125.734 -7.933 11.310 1.00 . A A . 158 LYS HZ1 1 1
7 8930 1 1 78 LYS HZ2 H 125.684 -9.480 10.629 1.00 . A A . 158 LYS HZ2 1 1
7 8931 1 1 78 LYS HZ3 H 125.295 -8.131 9.687 1.00 . A A . 158 LYS HZ3 1 1
7 8932 1 1 78 LYS N N 129.208 -3.264 9.422 1.00 . A A . 158 LYS N 1 1
7 8933 1 1 78 LYS NZ N 125.915 -8.484 10.446 1.00 . A A . 158 LYS NZ 1 1
7 8934 1 1 78 LYS O O 129.447 -4.183 12.913 1.00 . A A . 158 LYS O 1 1
7 8935 1 1 79 GLY C C 131.165 -0.753 13.080 1.00 . A A . 159 GLY C 1 1
7 8936 1 1 79 GLY CA C 129.834 -1.481 13.122 1.00 . A A . 159 GLY CA 1 1
7 8937 1 1 79 GLY H H 129.424 -1.680 11.056 1.00 . A A . 159 GLY H 1 1
7 8938 1 1 79 GLY HA2 H 129.053 -0.759 13.313 1.00 . A A . 159 GLY HA2 1 1
7 8939 1 1 79 GLY HA3 H 129.850 -2.194 13.933 1.00 . A A . 159 GLY HA3 1 1
7 8940 1 1 79 GLY N N 129.522 -2.182 11.889 1.00 . A A . 159 GLY N 1 1
7 8941 1 1 79 GLY O O 131.548 -0.106 14.055 1.00 . A A . 159 GLY O 1 1
7 8942 1 1 80 VAL C C 133.126 1.247 12.300 1.00 . A A . 160 VAL C 1 1
7 8943 1 1 80 VAL CA C 133.171 -0.199 11.809 1.00 . A A . 160 VAL CA 1 1
7 8944 1 1 80 VAL CB C 133.638 -0.215 10.341 1.00 . A A . 160 VAL CB 1 1
7 8945 1 1 80 VAL CG1 C 133.834 -1.644 9.857 1.00 . A A . 160 VAL CG1 1 1
7 8946 1 1 80 VAL CG2 C 132.646 0.524 9.455 1.00 . A A . 160 VAL CG2 1 1
7 8947 1 1 80 VAL H H 131.526 -1.388 11.215 1.00 . A A . 160 VAL H 1 1
7 8948 1 1 80 VAL HA H 133.891 -0.747 12.398 1.00 . A A . 160 VAL HA 1 1
7 8949 1 1 80 VAL HB H 134.589 0.293 10.281 1.00 . A A . 160 VAL HB 1 1
7 8950 1 1 80 VAL HG11 H 133.202 -2.307 10.430 1.00 . A A . 160 VAL HG11 1 1
7 8951 1 1 80 VAL HG12 H 134.866 -1.929 9.987 1.00 . A A . 160 VAL HG12 1 1
7 8952 1 1 80 VAL HG13 H 133.570 -1.709 8.812 1.00 . A A . 160 VAL HG13 1 1
7 8953 1 1 80 VAL HG21 H 132.664 1.577 9.696 1.00 . A A . 160 VAL HG21 1 1
7 8954 1 1 80 VAL HG22 H 131.653 0.133 9.621 1.00 . A A . 160 VAL HG22 1 1
7 8955 1 1 80 VAL HG23 H 132.919 0.388 8.418 1.00 . A A . 160 VAL HG23 1 1
7 8956 1 1 80 VAL N N 131.875 -0.856 11.958 1.00 . A A . 160 VAL N 1 1
7 8957 1 1 80 VAL O O 134.027 1.702 13.004 1.00 . A A . 160 VAL O 1 1
7 8958 1 1 81 GLU C C 130.476 3.638 12.749 1.00 . A A . 161 GLU C 1 1
7 8959 1 1 81 GLU CA C 131.912 3.357 12.320 1.00 . A A . 161 GLU CA 1 1
7 8960 1 1 81 GLU CB C 132.305 4.287 11.171 1.00 . A A . 161 GLU CB 1 1
7 8961 1 1 81 GLU CD C 131.388 5.409 9.103 1.00 . A A . 161 GLU CD 1 1
7 8962 1 1 81 GLU CG C 131.417 4.149 9.946 1.00 . A A . 161 GLU CG 1 1
7 8963 1 1 81 GLU H H 131.389 1.546 11.357 1.00 . A A . 161 GLU H 1 1
7 8964 1 1 81 GLU HA H 132.568 3.538 13.158 1.00 . A A . 161 GLU HA 1 1
7 8965 1 1 81 GLU HB2 H 132.251 5.309 11.517 1.00 . A A . 161 GLU HB2 1 1
7 8966 1 1 81 GLU HB3 H 133.322 4.068 10.878 1.00 . A A . 161 GLU HB3 1 1
7 8967 1 1 81 GLU HG2 H 131.785 3.338 9.339 1.00 . A A . 161 GLU HG2 1 1
7 8968 1 1 81 GLU HG3 H 130.411 3.928 10.270 1.00 . A A . 161 GLU HG3 1 1
7 8969 1 1 81 GLU N N 132.073 1.963 11.919 1.00 . A A . 161 GLU N 1 1
7 8970 1 1 81 GLU O O 130.214 3.948 13.911 1.00 . A A . 161 GLU O 1 1
7 8971 1 1 81 GLU OE1 O 132.334 6.219 9.213 1.00 . A A . 161 GLU OE1 1 1
7 8972 1 1 81 GLU OE2 O 130.421 5.587 8.332 1.00 . A A . 161 GLU OE2 1 1
7 8973 2 2 1 MG MG MG 132.095 1.736 -9.657 1.00 . B A . 162 MG MG 1 1
7 8974 3 2 1 MG MG MG 135.826 -8.591 -4.682 1.00 . C A . 163 MG MG 1 1
8 8975 1 1 1 MET C C 98.066 -13.957 19.272 1.00 . A A . 81 MET C 1 1
8 8976 1 1 1 MET CA C 97.957 -14.178 20.778 1.00 . A A . 81 MET CA 1 1
8 8977 1 1 1 MET CB C 96.506 -14.015 21.233 1.00 . A A . 81 MET CB 1 1
8 8978 1 1 1 MET CE C 95.129 -16.758 22.681 1.00 . A A . 81 MET CE 1 1
8 8979 1 1 1 MET CG C 95.550 -14.998 20.580 1.00 . A A . 81 MET CG 1 1
8 8980 1 1 1 MET H1 H 98.303 -12.291 21.524 1.00 . A A . 81 MET H1 1 1
8 8981 1 1 1 MET H2 H 99.713 -13.136 21.033 1.00 . A A . 81 MET H2 1 1
8 8982 1 1 1 MET H3 H 98.918 -13.566 22.492 1.00 . A A . 81 MET H3 1 1
8 8983 1 1 1 MET HA H 98.295 -15.176 21.013 1.00 . A A . 81 MET HA 1 1
8 8984 1 1 1 MET HB2 H 96.458 -14.155 22.303 1.00 . A A . 81 MET HB2 1 1
8 8985 1 1 1 MET HB3 H 96.176 -13.015 20.995 1.00 . A A . 81 MET HB3 1 1
8 8986 1 1 1 MET HE1 H 95.289 -17.650 22.092 1.00 . A A . 81 MET HE1 1 1
8 8987 1 1 1 MET HE2 H 94.549 -17.004 23.557 1.00 . A A . 81 MET HE2 1 1
8 8988 1 1 1 MET HE3 H 96.082 -16.350 22.982 1.00 . A A . 81 MET HE3 1 1
8 8989 1 1 1 MET HG2 H 95.092 -14.523 19.725 1.00 . A A . 81 MET HG2 1 1
8 8990 1 1 1 MET HG3 H 96.111 -15.862 20.253 1.00 . A A . 81 MET HG3 1 1
8 8991 1 1 1 MET N N 98.799 -13.205 21.525 1.00 . A A . 81 MET N 1 1
8 8992 1 1 1 MET O O 98.478 -14.852 18.532 1.00 . A A . 81 MET O 1 1
8 8993 1 1 1 MET SD S 94.247 -15.547 21.699 1.00 . A A . 81 MET SD 1 1
8 8994 1 1 2 VAL C C 99.131 -11.907 17.022 1.00 . A A . 82 VAL C 1 1
8 8995 1 1 2 VAL CA C 97.750 -12.424 17.410 1.00 . A A . 82 VAL CA 1 1
8 8996 1 1 2 VAL CB C 96.696 -11.363 17.042 1.00 . A A . 82 VAL CB 1 1
8 8997 1 1 2 VAL CG1 C 96.632 -11.170 15.536 1.00 . A A . 82 VAL CG1 1 1
8 8998 1 1 2 VAL CG2 C 95.332 -11.751 17.595 1.00 . A A . 82 VAL CG2 1 1
8 8999 1 1 2 VAL H H 97.375 -12.091 19.466 1.00 . A A . 82 VAL H 1 1
8 9000 1 1 2 VAL HA H 97.540 -13.321 16.844 1.00 . A A . 82 VAL HA 1 1
8 9001 1 1 2 VAL HB H 96.988 -10.424 17.491 1.00 . A A . 82 VAL HB 1 1
8 9002 1 1 2 VAL HG11 H 96.104 -10.253 15.313 1.00 . A A . 82 VAL HG11 1 1
8 9003 1 1 2 VAL HG12 H 96.112 -12.003 15.087 1.00 . A A . 82 VAL HG12 1 1
8 9004 1 1 2 VAL HG13 H 97.634 -11.114 15.137 1.00 . A A . 82 VAL HG13 1 1
8 9005 1 1 2 VAL HG21 H 94.561 -11.429 16.912 1.00 . A A . 82 VAL HG21 1 1
8 9006 1 1 2 VAL HG22 H 95.184 -11.275 18.554 1.00 . A A . 82 VAL HG22 1 1
8 9007 1 1 2 VAL HG23 H 95.283 -12.824 17.714 1.00 . A A . 82 VAL HG23 1 1
8 9008 1 1 2 VAL N N 97.695 -12.762 18.826 1.00 . A A . 82 VAL N 1 1
8 9009 1 1 2 VAL O O 99.639 -10.958 17.619 1.00 . A A . 82 VAL O 1 1
8 9010 1 1 3 ARG C C 101.108 -12.113 14.025 1.00 . A A . 83 ARG C 1 1
8 9011 1 1 3 ARG CA C 101.056 -12.141 15.549 1.00 . A A . 83 ARG CA 1 1
8 9012 1 1 3 ARG CB C 102.119 -13.097 16.090 1.00 . A A . 83 ARG CB 1 1
8 9013 1 1 3 ARG CD C 102.543 -15.496 16.706 1.00 . A A . 83 ARG CD 1 1
8 9014 1 1 3 ARG CG C 101.875 -14.551 15.721 1.00 . A A . 83 ARG CG 1 1
8 9015 1 1 3 ARG CZ C 102.461 -17.889 17.287 1.00 . A A . 83 ARG CZ 1 1
8 9016 1 1 3 ARG H H 99.277 -13.286 15.580 1.00 . A A . 83 ARG H 1 1
8 9017 1 1 3 ARG HA H 101.256 -11.146 15.921 1.00 . A A . 83 ARG HA 1 1
8 9018 1 1 3 ARG HB2 H 103.083 -12.806 15.698 1.00 . A A . 83 ARG HB2 1 1
8 9019 1 1 3 ARG HB3 H 102.142 -13.021 17.168 1.00 . A A . 83 ARG HB3 1 1
8 9020 1 1 3 ARG HD2 H 103.614 -15.373 16.634 1.00 . A A . 83 ARG HD2 1 1
8 9021 1 1 3 ARG HD3 H 102.220 -15.242 17.705 1.00 . A A . 83 ARG HD3 1 1
8 9022 1 1 3 ARG HE H 101.772 -17.099 15.588 1.00 . A A . 83 ARG HE 1 1
8 9023 1 1 3 ARG HG2 H 100.812 -14.740 15.722 1.00 . A A . 83 ARG HG2 1 1
8 9024 1 1 3 ARG HG3 H 102.274 -14.734 14.733 1.00 . A A . 83 ARG HG3 1 1
8 9025 1 1 3 ARG HH11 H 103.310 -16.715 18.696 1.00 . A A . 83 ARG HH11 1 1
8 9026 1 1 3 ARG HH12 H 103.240 -18.401 19.081 1.00 . A A . 83 ARG HH12 1 1
8 9027 1 1 3 ARG HH21 H 101.676 -19.319 16.092 1.00 . A A . 83 ARG HH21 1 1
8 9028 1 1 3 ARG HH22 H 102.312 -19.880 17.603 1.00 . A A . 83 ARG HH22 1 1
8 9029 1 1 3 ARG N N 99.733 -12.537 16.017 1.00 . A A . 83 ARG N 1 1
8 9030 1 1 3 ARG NE N 102.209 -16.894 16.440 1.00 . A A . 83 ARG NE 1 1
8 9031 1 1 3 ARG NH1 N 103.053 -17.648 18.450 1.00 . A A . 83 ARG NH1 1 1
8 9032 1 1 3 ARG NH2 N 102.122 -19.132 16.967 1.00 . A A . 83 ARG NH2 1 1
8 9033 1 1 3 ARG O O 100.983 -13.149 13.372 1.00 . A A . 83 ARG O 1 1
8 9034 1 1 4 CYS C C 102.797 -10.527 11.561 1.00 . A A . 84 CYS C 1 1
8 9035 1 1 4 CYS CA C 101.360 -10.761 12.017 1.00 . A A . 84 CYS CA 1 1
8 9036 1 1 4 CYS CB C 100.475 -9.595 11.572 1.00 . A A . 84 CYS CB 1 1
8 9037 1 1 4 CYS H H 101.385 -10.132 14.038 1.00 . A A . 84 CYS H 1 1
8 9038 1 1 4 CYS HA H 100.995 -11.671 11.565 1.00 . A A . 84 CYS HA 1 1
8 9039 1 1 4 CYS HB2 H 100.456 -8.849 12.352 1.00 . A A . 84 CYS HB2 1 1
8 9040 1 1 4 CYS HB3 H 100.892 -9.160 10.676 1.00 . A A . 84 CYS HB3 1 1
8 9041 1 1 4 CYS HG H 98.772 -10.667 10.470 1.00 . A A . 84 CYS HG 1 1
8 9042 1 1 4 CYS N N 101.293 -10.923 13.464 1.00 . A A . 84 CYS N 1 1
8 9043 1 1 4 CYS O O 103.371 -11.346 10.844 1.00 . A A . 84 CYS O 1 1
8 9044 1 1 4 CYS SG S 98.765 -10.061 11.215 1.00 . A A . 84 CYS SG 1 1
8 9045 1 1 5 MET C C 105.381 -8.172 12.674 1.00 . A A . 85 MET C 1 1
8 9046 1 1 5 MET CA C 104.741 -9.066 11.616 1.00 . A A . 85 MET CA 1 1
8 9047 1 1 5 MET CB C 104.769 -8.367 10.254 1.00 . A A . 85 MET CB 1 1
8 9048 1 1 5 MET CE C 106.482 -7.183 7.187 1.00 . A A . 85 MET CE 1 1
8 9049 1 1 5 MET CG C 105.934 -8.796 9.376 1.00 . A A . 85 MET CG 1 1
8 9050 1 1 5 MET H H 102.862 -8.792 12.551 1.00 . A A . 85 MET H 1 1
8 9051 1 1 5 MET HA H 105.305 -9.985 11.551 1.00 . A A . 85 MET HA 1 1
8 9052 1 1 5 MET HB2 H 103.851 -8.589 9.730 1.00 . A A . 85 MET HB2 1 1
8 9053 1 1 5 MET HB3 H 104.837 -7.301 10.411 1.00 . A A . 85 MET HB3 1 1
8 9054 1 1 5 MET HE1 H 107.390 -7.142 7.773 1.00 . A A . 85 MET HE1 1 1
8 9055 1 1 5 MET HE2 H 105.880 -6.310 7.396 1.00 . A A . 85 MET HE2 1 1
8 9056 1 1 5 MET HE3 H 106.732 -7.206 6.137 1.00 . A A . 85 MET HE3 1 1
8 9057 1 1 5 MET HG2 H 106.785 -8.170 9.598 1.00 . A A . 85 MET HG2 1 1
8 9058 1 1 5 MET HG3 H 106.178 -9.823 9.600 1.00 . A A . 85 MET HG3 1 1
8 9059 1 1 5 MET N N 103.371 -9.406 11.982 1.00 . A A . 85 MET N 1 1
8 9060 1 1 5 MET O O 104.688 -7.459 13.401 1.00 . A A . 85 MET O 1 1
8 9061 1 1 5 MET SD S 105.562 -8.659 7.616 1.00 . A A . 85 MET SD 1 1
8 9062 1 1 6 LYS C C 107.834 -6.063 13.127 1.00 . A A . 86 LYS C 1 1
8 9063 1 1 6 LYS CA C 107.441 -7.410 13.726 1.00 . A A . 86 LYS CA 1 1
8 9064 1 1 6 LYS CB C 108.689 -8.157 14.198 1.00 . A A . 86 LYS CB 1 1
8 9065 1 1 6 LYS CD C 109.679 -9.896 15.721 1.00 . A A . 86 LYS CD 1 1
8 9066 1 1 6 LYS CE C 110.070 -10.937 14.686 1.00 . A A . 86 LYS CE 1 1
8 9067 1 1 6 LYS CG C 108.416 -9.153 15.313 1.00 . A A . 86 LYS CG 1 1
8 9068 1 1 6 LYS H H 107.204 -8.804 12.149 1.00 . A A . 86 LYS H 1 1
8 9069 1 1 6 LYS HA H 106.794 -7.240 14.572 1.00 . A A . 86 LYS HA 1 1
8 9070 1 1 6 LYS HB2 H 109.113 -8.694 13.361 1.00 . A A . 86 LYS HB2 1 1
8 9071 1 1 6 LYS HB3 H 109.411 -7.438 14.556 1.00 . A A . 86 LYS HB3 1 1
8 9072 1 1 6 LYS HD2 H 110.485 -9.185 15.825 1.00 . A A . 86 LYS HD2 1 1
8 9073 1 1 6 LYS HD3 H 109.505 -10.389 16.666 1.00 . A A . 86 LYS HD3 1 1
8 9074 1 1 6 LYS HE2 H 110.029 -10.485 13.705 1.00 . A A . 86 LYS HE2 1 1
8 9075 1 1 6 LYS HE3 H 111.078 -11.266 14.887 1.00 . A A . 86 LYS HE3 1 1
8 9076 1 1 6 LYS HG2 H 108.031 -8.622 16.171 1.00 . A A . 86 LYS HG2 1 1
8 9077 1 1 6 LYS HG3 H 107.682 -9.869 14.971 1.00 . A A . 86 LYS HG3 1 1
8 9078 1 1 6 LYS HZ1 H 109.260 -12.665 13.834 1.00 . A A . 86 LYS HZ1 1 1
8 9079 1 1 6 LYS HZ2 H 108.173 -11.803 14.802 1.00 . A A . 86 LYS HZ2 1 1
8 9080 1 1 6 LYS HZ3 H 109.393 -12.728 15.520 1.00 . A A . 86 LYS HZ3 1 1
8 9081 1 1 6 LYS N N 106.707 -8.216 12.756 1.00 . A A . 86 LYS N 1 1
8 9082 1 1 6 LYS NZ N 109.160 -12.115 14.713 1.00 . A A . 86 LYS NZ 1 1
8 9083 1 1 6 LYS O O 108.299 -5.991 11.990 1.00 . A A . 86 LYS O 1 1
8 9084 1 1 7 ASP C C 108.968 -2.975 14.376 1.00 . A A . 87 ASP C 1 1
8 9085 1 1 7 ASP CA C 107.968 -3.652 13.439 1.00 . A A . 87 ASP CA 1 1
8 9086 1 1 7 ASP CB C 106.699 -2.803 13.332 1.00 . A A . 87 ASP CB 1 1
8 9087 1 1 7 ASP CG C 106.798 -1.752 12.245 1.00 . A A . 87 ASP CG 1 1
8 9088 1 1 7 ASP H H 107.259 -5.119 14.793 1.00 . A A . 87 ASP H 1 1
8 9089 1 1 7 ASP HA H 108.414 -3.737 12.461 1.00 . A A . 87 ASP HA 1 1
8 9090 1 1 7 ASP HB2 H 105.861 -3.447 13.111 1.00 . A A . 87 ASP HB2 1 1
8 9091 1 1 7 ASP HB3 H 106.525 -2.306 14.277 1.00 . A A . 87 ASP HB3 1 1
8 9092 1 1 7 ASP N N 107.637 -4.998 13.898 1.00 . A A . 87 ASP N 1 1
8 9093 1 1 7 ASP O O 109.814 -2.197 13.936 1.00 . A A . 87 ASP O 1 1
8 9094 1 1 7 ASP OD1 O 107.615 -1.930 11.319 1.00 . A A . 87 ASP OD1 1 1
8 9095 1 1 7 ASP OD2 O 106.057 -0.750 12.321 1.00 . A A . 87 ASP OD2 1 1
8 9096 1 1 8 ASP C C 110.820 -3.687 17.102 1.00 . A A . 88 ASP C 1 1
8 9097 1 1 8 ASP CA C 109.758 -2.684 16.660 1.00 . A A . 88 ASP CA 1 1
8 9098 1 1 8 ASP CB C 108.961 -2.199 17.873 1.00 . A A . 88 ASP CB 1 1
8 9099 1 1 8 ASP CG C 108.452 -0.780 17.700 1.00 . A A . 88 ASP CG 1 1
8 9100 1 1 8 ASP H H 108.167 -3.896 15.963 1.00 . A A . 88 ASP H 1 1
8 9101 1 1 8 ASP HA H 110.248 -1.838 16.201 1.00 . A A . 88 ASP HA 1 1
8 9102 1 1 8 ASP HB2 H 108.113 -2.849 18.022 1.00 . A A . 88 ASP HB2 1 1
8 9103 1 1 8 ASP HB3 H 109.594 -2.231 18.748 1.00 . A A . 88 ASP HB3 1 1
8 9104 1 1 8 ASP N N 108.863 -3.271 15.669 1.00 . A A . 88 ASP N 1 1
8 9105 1 1 8 ASP O O 111.110 -3.815 18.292 1.00 . A A . 88 ASP O 1 1
8 9106 1 1 8 ASP OD1 O 107.890 -0.477 16.626 1.00 . A A . 88 ASP OD1 1 1
8 9107 1 1 8 ASP OD2 O 108.615 0.026 18.640 1.00 . A A . 88 ASP OD2 1 1
8 9108 1 1 9 SER C C 113.703 -5.106 15.632 1.00 . A A . 89 SER C 1 1
8 9109 1 1 9 SER CA C 112.430 -5.384 16.434 1.00 . A A . 89 SER CA 1 1
8 9110 1 1 9 SER CB C 111.911 -6.795 16.141 1.00 . A A . 89 SER CB 1 1
8 9111 1 1 9 SER H H 111.128 -4.249 15.208 1.00 . A A . 89 SER H 1 1
8 9112 1 1 9 SER HA H 112.662 -5.310 17.485 1.00 . A A . 89 SER HA 1 1
8 9113 1 1 9 SER HB2 H 112.677 -7.515 16.385 1.00 . A A . 89 SER HB2 1 1
8 9114 1 1 9 SER HB3 H 111.033 -6.986 16.741 1.00 . A A . 89 SER HB3 1 1
8 9115 1 1 9 SER HG H 110.998 -6.217 14.508 1.00 . A A . 89 SER HG 1 1
8 9116 1 1 9 SER N N 111.400 -4.395 16.137 1.00 . A A . 89 SER N 1 1
8 9117 1 1 9 SER O O 114.601 -4.409 16.106 1.00 . A A . 89 SER O 1 1
8 9118 1 1 9 SER OG O 111.570 -6.941 14.773 1.00 . A A . 89 SER OG 1 1
8 9119 1 1 10 LYS C C 114.544 -4.934 12.197 1.00 . A A . 90 LYS C 1 1
8 9120 1 1 10 LYS CA C 114.949 -5.462 13.570 1.00 . A A . 90 LYS CA 1 1
8 9121 1 1 10 LYS CB C 115.711 -6.779 13.416 1.00 . A A . 90 LYS CB 1 1
8 9122 1 1 10 LYS CD C 117.777 -6.912 14.840 1.00 . A A . 90 LYS CD 1 1
8 9123 1 1 10 LYS CE C 118.515 -7.846 15.785 1.00 . A A . 90 LYS CE 1 1
8 9124 1 1 10 LYS CG C 116.310 -7.291 14.716 1.00 . A A . 90 LYS CG 1 1
8 9125 1 1 10 LYS H H 113.039 -6.205 14.096 1.00 . A A . 90 LYS H 1 1
8 9126 1 1 10 LYS HA H 115.592 -4.739 14.047 1.00 . A A . 90 LYS HA 1 1
8 9127 1 1 10 LYS HB2 H 115.035 -7.531 13.036 1.00 . A A . 90 LYS HB2 1 1
8 9128 1 1 10 LYS HB3 H 116.512 -6.637 12.705 1.00 . A A . 90 LYS HB3 1 1
8 9129 1 1 10 LYS HD2 H 118.237 -6.964 13.866 1.00 . A A . 90 LYS HD2 1 1
8 9130 1 1 10 LYS HD3 H 117.847 -5.902 15.219 1.00 . A A . 90 LYS HD3 1 1
8 9131 1 1 10 LYS HE2 H 117.974 -7.896 16.718 1.00 . A A . 90 LYS HE2 1 1
8 9132 1 1 10 LYS HE3 H 118.555 -8.829 15.338 1.00 . A A . 90 LYS HE3 1 1
8 9133 1 1 10 LYS HG2 H 115.767 -6.861 15.545 1.00 . A A . 90 LYS HG2 1 1
8 9134 1 1 10 LYS HG3 H 116.222 -8.366 14.743 1.00 . A A . 90 LYS HG3 1 1
8 9135 1 1 10 LYS HZ1 H 120.235 -6.773 15.280 1.00 . A A . 90 LYS HZ1 1 1
8 9136 1 1 10 LYS HZ2 H 120.544 -8.195 16.139 1.00 . A A . 90 LYS HZ2 1 1
8 9137 1 1 10 LYS HZ3 H 119.932 -6.838 16.942 1.00 . A A . 90 LYS HZ3 1 1
8 9138 1 1 10 LYS N N 113.780 -5.654 14.421 1.00 . A A . 90 LYS N 1 1
8 9139 1 1 10 LYS NZ N 119.904 -7.380 16.054 1.00 . A A . 90 LYS NZ 1 1
8 9140 1 1 10 LYS O O 113.735 -5.546 11.500 1.00 . A A . 90 LYS O 1 1
8 9141 1 1 11 GLY C C 115.273 -4.063 9.367 1.00 . A A . 91 GLY C 1 1
8 9142 1 1 11 GLY CA C 114.801 -3.207 10.525 1.00 . A A . 91 GLY CA 1 1
8 9143 1 1 11 GLY H H 115.751 -3.353 12.413 1.00 . A A . 91 GLY H 1 1
8 9144 1 1 11 GLY HA2 H 113.731 -3.078 10.451 1.00 . A A . 91 GLY HA2 1 1
8 9145 1 1 11 GLY HA3 H 115.275 -2.239 10.460 1.00 . A A . 91 GLY HA3 1 1
8 9146 1 1 11 GLY N N 115.112 -3.795 11.815 1.00 . A A . 91 GLY N 1 1
8 9147 1 1 11 GLY O O 115.467 -5.270 9.519 1.00 . A A . 91 GLY O 1 1
8 9148 1 1 12 LYS C C 117.240 -3.596 6.521 1.00 . A A . 92 LYS C 1 1
8 9149 1 1 12 LYS CA C 115.909 -4.154 7.019 1.00 . A A . 92 LYS CA 1 1
8 9150 1 1 12 LYS CB C 114.854 -4.062 5.914 1.00 . A A . 92 LYS CB 1 1
8 9151 1 1 12 LYS CD C 112.624 -4.825 5.042 1.00 . A A . 92 LYS CD 1 1
8 9152 1 1 12 LYS CE C 111.300 -5.424 5.488 1.00 . A A . 92 LYS CE 1 1
8 9153 1 1 12 LYS CG C 113.716 -5.056 6.075 1.00 . A A . 92 LYS CG 1 1
8 9154 1 1 12 LYS H H 115.285 -2.477 8.151 1.00 . A A . 92 LYS H 1 1
8 9155 1 1 12 LYS HA H 116.046 -5.191 7.287 1.00 . A A . 92 LYS HA 1 1
8 9156 1 1 12 LYS HB2 H 114.436 -3.066 5.914 1.00 . A A . 92 LYS HB2 1 1
8 9157 1 1 12 LYS HB3 H 115.331 -4.243 4.961 1.00 . A A . 92 LYS HB3 1 1
8 9158 1 1 12 LYS HD2 H 112.498 -3.764 4.898 1.00 . A A . 92 LYS HD2 1 1
8 9159 1 1 12 LYS HD3 H 112.922 -5.285 4.110 1.00 . A A . 92 LYS HD3 1 1
8 9160 1 1 12 LYS HE2 H 110.906 -4.830 6.299 1.00 . A A . 92 LYS HE2 1 1
8 9161 1 1 12 LYS HE3 H 110.610 -5.398 4.657 1.00 . A A . 92 LYS HE3 1 1
8 9162 1 1 12 LYS HG2 H 114.105 -6.056 5.955 1.00 . A A . 92 LYS HG2 1 1
8 9163 1 1 12 LYS HG3 H 113.293 -4.948 7.063 1.00 . A A . 92 LYS HG3 1 1
8 9164 1 1 12 LYS HZ1 H 110.583 -7.368 5.754 1.00 . A A . 92 LYS HZ1 1 1
8 9165 1 1 12 LYS HZ2 H 111.639 -6.855 6.971 1.00 . A A . 92 LYS HZ2 1 1
8 9166 1 1 12 LYS HZ3 H 112.247 -7.286 5.452 1.00 . A A . 92 LYS HZ3 1 1
8 9167 1 1 12 LYS N N 115.457 -3.440 8.209 1.00 . A A . 92 LYS N 1 1
8 9168 1 1 12 LYS NZ N 111.453 -6.831 5.949 1.00 . A A . 92 LYS NZ 1 1
8 9169 1 1 12 LYS O O 117.336 -3.105 5.399 1.00 . A A . 92 LYS O 1 1
8 9170 1 1 13 THR C C 120.232 -4.070 5.945 1.00 . A A . 93 THR C 1 1
8 9171 1 1 13 THR CA C 119.598 -3.204 7.028 1.00 . A A . 93 THR CA 1 1
8 9172 1 1 13 THR CB C 120.486 -3.196 8.273 1.00 . A A . 93 THR CB 1 1
8 9173 1 1 13 THR CG2 C 121.875 -2.653 8.015 1.00 . A A . 93 THR CG2 1 1
8 9174 1 1 13 THR H H 118.122 -4.099 8.234 1.00 . A A . 93 THR H 1 1
8 9175 1 1 13 THR HA H 119.505 -2.195 6.660 1.00 . A A . 93 THR HA 1 1
8 9176 1 1 13 THR HB H 120.588 -4.209 8.637 1.00 . A A . 93 THR HB 1 1
8 9177 1 1 13 THR HG1 H 118.975 -2.642 9.389 1.00 . A A . 93 THR HG1 1 1
8 9178 1 1 13 THR HG21 H 121.872 -1.581 8.141 1.00 . A A . 93 THR HG21 1 1
8 9179 1 1 13 THR HG22 H 122.173 -2.897 7.006 1.00 . A A . 93 THR HG22 1 1
8 9180 1 1 13 THR HG23 H 122.570 -3.096 8.712 1.00 . A A . 93 THR HG23 1 1
8 9181 1 1 13 THR N N 118.264 -3.686 7.365 1.00 . A A . 93 THR N 1 1
8 9182 1 1 13 THR O O 121.070 -3.602 5.174 1.00 . A A . 93 THR O 1 1
8 9183 1 1 13 THR OG1 O 119.903 -2.413 9.300 1.00 . A A . 93 THR OG1 1 1
8 9184 1 1 14 GLU C C 119.987 -5.792 3.494 1.00 . A A . 94 GLU C 1 1
8 9185 1 1 14 GLU CA C 120.346 -6.262 4.894 1.00 . A A . 94 GLU CA 1 1
8 9186 1 1 14 GLU CB C 119.785 -7.666 5.129 1.00 . A A . 94 GLU CB 1 1
8 9187 1 1 14 GLU CD C 117.697 -9.075 5.318 1.00 . A A . 94 GLU CD 1 1
8 9188 1 1 14 GLU CG C 118.299 -7.689 5.442 1.00 . A A . 94 GLU CG 1 1
8 9189 1 1 14 GLU H H 119.148 -5.646 6.526 1.00 . A A . 94 GLU H 1 1
8 9190 1 1 14 GLU HA H 121.420 -6.289 4.993 1.00 . A A . 94 GLU HA 1 1
8 9191 1 1 14 GLU HB2 H 119.951 -8.258 4.240 1.00 . A A . 94 GLU HB2 1 1
8 9192 1 1 14 GLU HB3 H 120.313 -8.116 5.955 1.00 . A A . 94 GLU HB3 1 1
8 9193 1 1 14 GLU HG2 H 118.152 -7.340 6.454 1.00 . A A . 94 GLU HG2 1 1
8 9194 1 1 14 GLU HG3 H 117.790 -7.027 4.757 1.00 . A A . 94 GLU HG3 1 1
8 9195 1 1 14 GLU N N 119.824 -5.333 5.890 1.00 . A A . 94 GLU N 1 1
8 9196 1 1 14 GLU O O 120.779 -5.905 2.559 1.00 . A A . 94 GLU O 1 1
8 9197 1 1 14 GLU OE1 O 117.565 -9.563 4.175 1.00 . A A . 94 GLU OE1 1 1
8 9198 1 1 14 GLU OE2 O 117.361 -9.673 6.360 1.00 . A A . 94 GLU OE2 1 1
8 9199 1 1 15 GLU C C 118.451 -3.237 2.012 1.00 . A A . 95 GLU C 1 1
8 9200 1 1 15 GLU CA C 118.296 -4.753 2.091 1.00 . A A . 95 GLU CA 1 1
8 9201 1 1 15 GLU CB C 116.829 -5.141 1.890 1.00 . A A . 95 GLU CB 1 1
8 9202 1 1 15 GLU CD C 116.162 -6.973 0.282 1.00 . A A . 95 GLU CD 1 1
8 9203 1 1 15 GLU CG C 116.618 -6.633 1.687 1.00 . A A . 95 GLU CG 1 1
8 9204 1 1 15 GLU H H 118.208 -5.194 4.158 1.00 . A A . 95 GLU H 1 1
8 9205 1 1 15 GLU HA H 118.887 -5.205 1.311 1.00 . A A . 95 GLU HA 1 1
8 9206 1 1 15 GLU HB2 H 116.266 -4.834 2.759 1.00 . A A . 95 GLU HB2 1 1
8 9207 1 1 15 GLU HB3 H 116.447 -4.623 1.023 1.00 . A A . 95 GLU HB3 1 1
8 9208 1 1 15 GLU HG2 H 117.550 -7.144 1.879 1.00 . A A . 95 GLU HG2 1 1
8 9209 1 1 15 GLU HG3 H 115.870 -6.976 2.386 1.00 . A A . 95 GLU HG3 1 1
8 9210 1 1 15 GLU N N 118.781 -5.257 3.367 1.00 . A A . 95 GLU N 1 1
8 9211 1 1 15 GLU O O 118.532 -2.664 0.927 1.00 . A A . 95 GLU O 1 1
8 9212 1 1 15 GLU OE1 O 116.934 -6.725 -0.669 1.00 . A A . 95 GLU OE1 1 1
8 9213 1 1 15 GLU OE2 O 115.034 -7.487 0.131 1.00 . A A . 95 GLU OE2 1 1
8 9214 1 1 16 GLU C C 120.041 -0.710 2.848 1.00 . A A . 96 GLU C 1 1
8 9215 1 1 16 GLU CA C 118.634 -1.144 3.251 1.00 . A A . 96 GLU CA 1 1
8 9216 1 1 16 GLU CB C 118.321 -0.661 4.671 1.00 . A A . 96 GLU CB 1 1
8 9217 1 1 16 GLU CD C 116.525 1.096 4.410 1.00 . A A . 96 GLU CD 1 1
8 9218 1 1 16 GLU CG C 116.860 -0.305 4.883 1.00 . A A . 96 GLU CG 1 1
8 9219 1 1 16 GLU H H 118.418 -3.107 4.007 1.00 . A A . 96 GLU H 1 1
8 9220 1 1 16 GLU HA H 117.924 -0.704 2.567 1.00 . A A . 96 GLU HA 1 1
8 9221 1 1 16 GLU HB2 H 118.583 -1.441 5.368 1.00 . A A . 96 GLU HB2 1 1
8 9222 1 1 16 GLU HB3 H 118.918 0.212 4.883 1.00 . A A . 96 GLU HB3 1 1
8 9223 1 1 16 GLU HG2 H 116.248 -1.009 4.340 1.00 . A A . 96 GLU HG2 1 1
8 9224 1 1 16 GLU HG3 H 116.636 -0.376 5.939 1.00 . A A . 96 GLU HG3 1 1
8 9225 1 1 16 GLU N N 118.489 -2.593 3.176 1.00 . A A . 96 GLU N 1 1
8 9226 1 1 16 GLU O O 120.250 0.420 2.408 1.00 . A A . 96 GLU O 1 1
8 9227 1 1 16 GLU OE1 O 117.155 1.559 3.435 1.00 . A A . 96 GLU OE1 1 1
8 9228 1 1 16 GLU OE2 O 115.632 1.729 5.011 1.00 . A A . 96 GLU OE2 1 1
8 9229 1 1 17 LEU C C 122.621 -1.384 1.148 1.00 . A A . 97 LEU C 1 1
8 9230 1 1 17 LEU CA C 122.392 -1.323 2.660 1.00 . A A . 97 LEU CA 1 1
8 9231 1 1 17 LEU CB C 123.330 -2.309 3.360 1.00 . A A . 97 LEU CB 1 1
8 9232 1 1 17 LEU CD1 C 124.135 -3.302 5.515 1.00 . A A . 97 LEU CD1 1 1
8 9233 1 1 17 LEU CD2 C 124.376 -0.847 5.105 1.00 . A A . 97 LEU CD2 1 1
8 9234 1 1 17 LEU CG C 123.516 -2.078 4.859 1.00 . A A . 97 LEU CG 1 1
8 9235 1 1 17 LEU H H 120.778 -2.498 3.362 1.00 . A A . 97 LEU H 1 1
8 9236 1 1 17 LEU HA H 122.617 -0.325 3.004 1.00 . A A . 97 LEU HA 1 1
8 9237 1 1 17 LEU HB2 H 122.939 -3.306 3.216 1.00 . A A . 97 LEU HB2 1 1
8 9238 1 1 17 LEU HB3 H 124.298 -2.250 2.887 1.00 . A A . 97 LEU HB3 1 1
8 9239 1 1 17 LEU HD11 H 125.166 -3.393 5.206 1.00 . A A . 97 LEU HD11 1 1
8 9240 1 1 17 LEU HD12 H 123.590 -4.184 5.216 1.00 . A A . 97 LEU HD12 1 1
8 9241 1 1 17 LEU HD13 H 124.090 -3.197 6.589 1.00 . A A . 97 LEU HD13 1 1
8 9242 1 1 17 LEU HD21 H 125.400 -1.064 4.835 1.00 . A A . 97 LEU HD21 1 1
8 9243 1 1 17 LEU HD22 H 124.328 -0.576 6.150 1.00 . A A . 97 LEU HD22 1 1
8 9244 1 1 17 LEU HD23 H 124.012 -0.027 4.504 1.00 . A A . 97 LEU HD23 1 1
8 9245 1 1 17 LEU HG H 122.549 -1.908 5.313 1.00 . A A . 97 LEU HG 1 1
8 9246 1 1 17 LEU N N 121.005 -1.615 3.004 1.00 . A A . 97 LEU N 1 1
8 9247 1 1 17 LEU O O 123.674 -0.979 0.658 1.00 . A A . 97 LEU O 1 1
8 9248 1 1 18 SER C C 121.681 -0.636 -1.704 1.00 . A A . 98 SER C 1 1
8 9249 1 1 18 SER CA C 121.743 -2.006 -1.036 1.00 . A A . 98 SER CA 1 1
8 9250 1 1 18 SER CB C 120.630 -2.902 -1.582 1.00 . A A . 98 SER CB 1 1
8 9251 1 1 18 SER H H 120.818 -2.204 0.856 1.00 . A A . 98 SER H 1 1
8 9252 1 1 18 SER HA H 122.698 -2.459 -1.261 1.00 . A A . 98 SER HA 1 1
8 9253 1 1 18 SER HB2 H 120.866 -3.187 -2.596 1.00 . A A . 98 SER HB2 1 1
8 9254 1 1 18 SER HB3 H 120.550 -3.788 -0.969 1.00 . A A . 98 SER HB3 1 1
8 9255 1 1 18 SER HG H 119.003 -2.267 -0.696 1.00 . A A . 98 SER HG 1 1
8 9256 1 1 18 SER N N 121.634 -1.893 0.416 1.00 . A A . 98 SER N 1 1
8 9257 1 1 18 SER O O 122.538 -0.292 -2.518 1.00 . A A . 98 SER O 1 1
8 9258 1 1 18 SER OG O 119.384 -2.228 -1.575 1.00 . A A . 98 SER OG 1 1
8 9259 1 1 19 ASP C C 121.717 2.341 -1.704 1.00 . A A . 99 ASP C 1 1
8 9260 1 1 19 ASP CA C 120.481 1.473 -1.932 1.00 . A A . 99 ASP CA 1 1
8 9261 1 1 19 ASP CB C 119.250 2.151 -1.325 1.00 . A A . 99 ASP CB 1 1
8 9262 1 1 19 ASP CG C 118.441 2.909 -2.358 1.00 . A A . 99 ASP CG 1 1
8 9263 1 1 19 ASP H H 120.006 -0.189 -0.708 1.00 . A A . 99 ASP H 1 1
8 9264 1 1 19 ASP HA H 120.330 1.358 -2.994 1.00 . A A . 99 ASP HA 1 1
8 9265 1 1 19 ASP HB2 H 118.617 1.397 -0.881 1.00 . A A . 99 ASP HB2 1 1
8 9266 1 1 19 ASP HB3 H 119.567 2.844 -0.561 1.00 . A A . 99 ASP HB3 1 1
8 9267 1 1 19 ASP N N 120.659 0.142 -1.359 1.00 . A A . 99 ASP N 1 1
8 9268 1 1 19 ASP O O 122.121 3.104 -2.582 1.00 . A A . 99 ASP O 1 1
8 9269 1 1 19 ASP OD1 O 119.050 3.639 -3.170 1.00 . A A . 99 ASP OD1 1 1
8 9270 1 1 19 ASP OD2 O 117.201 2.774 -2.358 1.00 . A A . 99 ASP OD2 1 1
8 9271 1 1 20 LEU C C 124.678 2.630 -1.069 1.00 . A A . 100 LEU C 1 1
8 9272 1 1 20 LEU CA C 123.495 2.999 -0.178 1.00 . A A . 100 LEU CA 1 1
8 9273 1 1 20 LEU CB C 123.864 2.782 1.290 1.00 . A A . 100 LEU CB 1 1
8 9274 1 1 20 LEU CD1 C 122.292 2.525 3.233 1.00 . A A . 100 LEU CD1 1 1
8 9275 1 1 20 LEU CD2 C 123.783 4.530 3.092 1.00 . A A . 100 LEU CD2 1 1
8 9276 1 1 20 LEU CG C 122.971 3.515 2.298 1.00 . A A . 100 LEU CG 1 1
8 9277 1 1 20 LEU H H 121.939 1.600 0.138 1.00 . A A . 100 LEU H 1 1
8 9278 1 1 20 LEU HA H 123.261 4.043 -0.329 1.00 . A A . 100 LEU HA 1 1
8 9279 1 1 20 LEU HB2 H 123.816 1.723 1.498 1.00 . A A . 100 LEU HB2 1 1
8 9280 1 1 20 LEU HB3 H 124.882 3.114 1.436 1.00 . A A . 100 LEU HB3 1 1
8 9281 1 1 20 LEU HD11 H 122.918 2.358 4.097 1.00 . A A . 100 LEU HD11 1 1
8 9282 1 1 20 LEU HD12 H 122.135 1.591 2.714 1.00 . A A . 100 LEU HD12 1 1
8 9283 1 1 20 LEU HD13 H 121.341 2.925 3.550 1.00 . A A . 100 LEU HD13 1 1
8 9284 1 1 20 LEU HD21 H 123.716 5.496 2.614 1.00 . A A . 100 LEU HD21 1 1
8 9285 1 1 20 LEU HD22 H 124.815 4.216 3.128 1.00 . A A . 100 LEU HD22 1 1
8 9286 1 1 20 LEU HD23 H 123.391 4.598 4.096 1.00 . A A . 100 LEU HD23 1 1
8 9287 1 1 20 LEU HG H 122.200 4.049 1.761 1.00 . A A . 100 LEU HG 1 1
8 9288 1 1 20 LEU N N 122.309 2.222 -0.522 1.00 . A A . 100 LEU N 1 1
8 9289 1 1 20 LEU O O 125.619 3.409 -1.220 1.00 . A A . 100 LEU O 1 1
8 9290 1 1 21 PHE C C 125.878 1.892 -3.730 1.00 . A A . 101 PHE C 1 1
8 9291 1 1 21 PHE CA C 125.707 0.972 -2.524 1.00 . A A . 101 PHE CA 1 1
8 9292 1 1 21 PHE CB C 125.436 -0.456 -2.998 1.00 . A A . 101 PHE CB 1 1
8 9293 1 1 21 PHE CD1 C 126.749 -0.832 -5.103 1.00 . A A . 101 PHE CD1 1 1
8 9294 1 1 21 PHE CD2 C 127.518 -1.853 -3.091 1.00 . A A . 101 PHE CD2 1 1
8 9295 1 1 21 PHE CE1 C 127.812 -1.385 -5.793 1.00 . A A . 101 PHE CE1 1 1
8 9296 1 1 21 PHE CE2 C 128.584 -2.406 -3.773 1.00 . A A . 101 PHE CE2 1 1
8 9297 1 1 21 PHE CG C 126.590 -1.062 -3.746 1.00 . A A . 101 PHE CG 1 1
8 9298 1 1 21 PHE CZ C 128.731 -2.172 -5.126 1.00 . A A . 101 PHE CZ 1 1
8 9299 1 1 21 PHE H H 123.859 0.854 -1.497 1.00 . A A . 101 PHE H 1 1
8 9300 1 1 21 PHE HA H 126.620 0.983 -1.950 1.00 . A A . 101 PHE HA 1 1
8 9301 1 1 21 PHE HB2 H 125.231 -1.080 -2.141 1.00 . A A . 101 PHE HB2 1 1
8 9302 1 1 21 PHE HB3 H 124.577 -0.456 -3.652 1.00 . A A . 101 PHE HB3 1 1
8 9303 1 1 21 PHE HD1 H 126.031 -0.218 -5.625 1.00 . A A . 101 PHE HD1 1 1
8 9304 1 1 21 PHE HD2 H 127.403 -2.039 -2.033 1.00 . A A . 101 PHE HD2 1 1
8 9305 1 1 21 PHE HE1 H 127.925 -1.199 -6.850 1.00 . A A . 101 PHE HE1 1 1
8 9306 1 1 21 PHE HE2 H 129.301 -3.018 -3.249 1.00 . A A . 101 PHE HE2 1 1
8 9307 1 1 21 PHE HZ H 129.564 -2.603 -5.662 1.00 . A A . 101 PHE HZ 1 1
8 9308 1 1 21 PHE N N 124.631 1.436 -1.654 1.00 . A A . 101 PHE N 1 1
8 9309 1 1 21 PHE O O 126.988 2.329 -4.034 1.00 . A A . 101 PHE O 1 1
8 9310 1 1 22 ARG C C 125.428 4.399 -5.263 1.00 . A A . 102 ARG C 1 1
8 9311 1 1 22 ARG CA C 124.810 3.041 -5.592 1.00 . A A . 102 ARG CA 1 1
8 9312 1 1 22 ARG CB C 123.396 3.231 -6.151 1.00 . A A . 102 ARG CB 1 1
8 9313 1 1 22 ARG CD C 123.388 1.264 -7.715 1.00 . A A . 102 ARG CD 1 1
8 9314 1 1 22 ARG CG C 123.246 2.773 -7.592 1.00 . A A . 102 ARG CG 1 1
8 9315 1 1 22 ARG CZ C 121.104 0.444 -8.148 1.00 . A A . 102 ARG CZ 1 1
8 9316 1 1 22 ARG H H 123.919 1.798 -4.130 1.00 . A A . 102 ARG H 1 1
8 9317 1 1 22 ARG HA H 125.417 2.557 -6.340 1.00 . A A . 102 ARG HA 1 1
8 9318 1 1 22 ARG HB2 H 122.703 2.668 -5.542 1.00 . A A . 102 ARG HB2 1 1
8 9319 1 1 22 ARG HB3 H 123.135 4.278 -6.100 1.00 . A A . 102 ARG HB3 1 1
8 9320 1 1 22 ARG HD2 H 123.633 1.020 -8.738 1.00 . A A . 102 ARG HD2 1 1
8 9321 1 1 22 ARG HD3 H 124.186 0.935 -7.065 1.00 . A A . 102 ARG HD3 1 1
8 9322 1 1 22 ARG HE H 122.116 0.167 -6.451 1.00 . A A . 102 ARG HE 1 1
8 9323 1 1 22 ARG HG2 H 122.270 3.062 -7.952 1.00 . A A . 102 ARG HG2 1 1
8 9324 1 1 22 ARG HG3 H 124.009 3.247 -8.192 1.00 . A A . 102 ARG HG3 1 1
8 9325 1 1 22 ARG HH11 H 121.934 1.464 -9.686 1.00 . A A . 102 ARG HH11 1 1
8 9326 1 1 22 ARG HH12 H 120.330 0.876 -9.964 1.00 . A A . 102 ARG HH12 1 1
8 9327 1 1 22 ARG HH21 H 120.007 -0.607 -6.816 1.00 . A A . 102 ARG HH21 1 1
8 9328 1 1 22 ARG HH22 H 119.234 -0.300 -8.336 1.00 . A A . 102 ARG HH22 1 1
8 9329 1 1 22 ARG N N 124.775 2.179 -4.416 1.00 . A A . 102 ARG N 1 1
8 9330 1 1 22 ARG NE N 122.158 0.566 -7.344 1.00 . A A . 102 ARG NE 1 1
8 9331 1 1 22 ARG NH1 N 121.124 0.971 -9.365 1.00 . A A . 102 ARG NH1 1 1
8 9332 1 1 22 ARG NH2 N 120.026 -0.207 -7.732 1.00 . A A . 102 ARG NH2 1 1
8 9333 1 1 22 ARG O O 126.062 5.023 -6.114 1.00 . A A . 102 ARG O 1 1
8 9334 1 1 23 MET C C 127.304 6.105 -3.567 1.00 . A A . 103 MET C 1 1
8 9335 1 1 23 MET CA C 125.777 6.132 -3.593 1.00 . A A . 103 MET CA 1 1
8 9336 1 1 23 MET CB C 125.240 6.488 -2.206 1.00 . A A . 103 MET CB 1 1
8 9337 1 1 23 MET CE C 123.365 9.776 -3.048 1.00 . A A . 103 MET CE 1 1
8 9338 1 1 23 MET CG C 123.884 7.178 -2.240 1.00 . A A . 103 MET CG 1 1
8 9339 1 1 23 MET H H 124.723 4.307 -3.395 1.00 . A A . 103 MET H 1 1
8 9340 1 1 23 MET HA H 125.455 6.884 -4.298 1.00 . A A . 103 MET HA 1 1
8 9341 1 1 23 MET HB2 H 125.145 5.582 -1.626 1.00 . A A . 103 MET HB2 1 1
8 9342 1 1 23 MET HB3 H 125.945 7.145 -1.718 1.00 . A A . 103 MET HB3 1 1
8 9343 1 1 23 MET HE1 H 124.207 10.213 -3.565 1.00 . A A . 103 MET HE1 1 1
8 9344 1 1 23 MET HE2 H 122.693 10.559 -2.730 1.00 . A A . 103 MET HE2 1 1
8 9345 1 1 23 MET HE3 H 122.844 9.104 -3.714 1.00 . A A . 103 MET HE3 1 1
8 9346 1 1 23 MET HG2 H 123.532 7.199 -3.260 1.00 . A A . 103 MET HG2 1 1
8 9347 1 1 23 MET HG3 H 123.194 6.611 -1.633 1.00 . A A . 103 MET HG3 1 1
8 9348 1 1 23 MET N N 125.239 4.848 -4.028 1.00 . A A . 103 MET N 1 1
8 9349 1 1 23 MET O O 127.956 7.125 -3.786 1.00 . A A . 103 MET O 1 1
8 9350 1 1 23 MET SD S 123.946 8.870 -1.618 1.00 . A A . 103 MET SD 1 1
8 9351 1 1 24 PHE C C 129.923 4.731 -4.634 1.00 . A A . 104 PHE C 1 1
8 9352 1 1 24 PHE CA C 129.313 4.773 -3.235 1.00 . A A . 104 PHE CA 1 1
8 9353 1 1 24 PHE CB C 129.676 3.499 -2.467 1.00 . A A . 104 PHE CB 1 1
8 9354 1 1 24 PHE CD1 C 131.854 3.918 -1.294 1.00 . A A . 104 PHE CD1 1 1
8 9355 1 1 24 PHE CD2 C 129.859 3.842 0.012 1.00 . A A . 104 PHE CD2 1 1
8 9356 1 1 24 PHE CE1 C 132.596 4.155 -0.152 1.00 . A A . 104 PHE CE1 1 1
8 9357 1 1 24 PHE CE2 C 130.596 4.080 1.157 1.00 . A A . 104 PHE CE2 1 1
8 9358 1 1 24 PHE CG C 130.478 3.758 -1.225 1.00 . A A . 104 PHE CG 1 1
8 9359 1 1 24 PHE CZ C 131.965 4.237 1.075 1.00 . A A . 104 PHE CZ 1 1
8 9360 1 1 24 PHE H H 127.290 4.156 -3.124 1.00 . A A . 104 PHE H 1 1
8 9361 1 1 24 PHE HA H 129.717 5.624 -2.708 1.00 . A A . 104 PHE HA 1 1
8 9362 1 1 24 PHE HB2 H 128.768 2.994 -2.174 1.00 . A A . 104 PHE HB2 1 1
8 9363 1 1 24 PHE HB3 H 130.253 2.849 -3.108 1.00 . A A . 104 PHE HB3 1 1
8 9364 1 1 24 PHE HD1 H 132.347 3.855 -2.251 1.00 . A A . 104 PHE HD1 1 1
8 9365 1 1 24 PHE HD2 H 128.789 3.719 0.077 1.00 . A A . 104 PHE HD2 1 1
8 9366 1 1 24 PHE HE1 H 133.667 4.279 -0.219 1.00 . A A . 104 PHE HE1 1 1
8 9367 1 1 24 PHE HE2 H 130.102 4.143 2.114 1.00 . A A . 104 PHE HE2 1 1
8 9368 1 1 24 PHE HZ H 132.543 4.422 1.968 1.00 . A A . 104 PHE HZ 1 1
8 9369 1 1 24 PHE N N 127.865 4.931 -3.294 1.00 . A A . 104 PHE N 1 1
8 9370 1 1 24 PHE O O 131.096 5.057 -4.820 1.00 . A A . 104 PHE O 1 1
8 9371 1 1 25 ASP C C 129.417 5.577 -7.715 1.00 . A A . 105 ASP C 1 1
8 9372 1 1 25 ASP CA C 129.593 4.243 -6.996 1.00 . A A . 105 ASP CA 1 1
8 9373 1 1 25 ASP CB C 128.840 3.143 -7.748 1.00 . A A . 105 ASP CB 1 1
8 9374 1 1 25 ASP CG C 129.735 2.382 -8.707 1.00 . A A . 105 ASP CG 1 1
8 9375 1 1 25 ASP H H 128.198 4.078 -5.412 1.00 . A A . 105 ASP H 1 1
8 9376 1 1 25 ASP HA H 130.644 3.996 -6.973 1.00 . A A . 105 ASP HA 1 1
8 9377 1 1 25 ASP HB2 H 128.432 2.443 -7.035 1.00 . A A . 105 ASP HB2 1 1
8 9378 1 1 25 ASP HB3 H 128.033 3.588 -8.312 1.00 . A A . 105 ASP HB3 1 1
8 9379 1 1 25 ASP N N 129.123 4.326 -5.619 1.00 . A A . 105 ASP N 1 1
8 9380 1 1 25 ASP O O 128.398 6.249 -7.560 1.00 . A A . 105 ASP O 1 1
8 9381 1 1 25 ASP OD1 O 130.133 2.965 -9.738 1.00 . A A . 105 ASP OD1 1 1
8 9382 1 1 25 ASP OD2 O 130.037 1.202 -8.428 1.00 . A A . 105 ASP OD2 1 1
8 9383 1 1 26 LYS C C 130.116 6.962 -10.726 1.00 . A A . 106 LYS C 1 1
8 9384 1 1 26 LYS CA C 130.381 7.212 -9.244 1.00 . A A . 106 LYS CA 1 1
8 9385 1 1 26 LYS CB C 131.695 7.975 -9.069 1.00 . A A . 106 LYS CB 1 1
8 9386 1 1 26 LYS CD C 131.452 10.368 -8.340 1.00 . A A . 106 LYS CD 1 1
8 9387 1 1 26 LYS CE C 131.137 11.276 -7.161 1.00 . A A . 106 LYS CE 1 1
8 9388 1 1 26 LYS CG C 131.689 8.935 -7.890 1.00 . A A . 106 LYS CG 1 1
8 9389 1 1 26 LYS H H 131.209 5.380 -8.583 1.00 . A A . 106 LYS H 1 1
8 9390 1 1 26 LYS HA H 129.574 7.807 -8.843 1.00 . A A . 106 LYS HA 1 1
8 9391 1 1 26 LYS HB2 H 132.494 7.263 -8.924 1.00 . A A . 106 LYS HB2 1 1
8 9392 1 1 26 LYS HB3 H 131.890 8.542 -9.968 1.00 . A A . 106 LYS HB3 1 1
8 9393 1 1 26 LYS HD2 H 132.339 10.732 -8.834 1.00 . A A . 106 LYS HD2 1 1
8 9394 1 1 26 LYS HD3 H 130.620 10.386 -9.028 1.00 . A A . 106 LYS HD3 1 1
8 9395 1 1 26 LYS HE2 H 130.310 10.855 -6.609 1.00 . A A . 106 LYS HE2 1 1
8 9396 1 1 26 LYS HE3 H 132.006 11.327 -6.520 1.00 . A A . 106 LYS HE3 1 1
8 9397 1 1 26 LYS HG2 H 130.904 8.647 -7.209 1.00 . A A . 106 LYS HG2 1 1
8 9398 1 1 26 LYS HG3 H 132.644 8.878 -7.389 1.00 . A A . 106 LYS HG3 1 1
8 9399 1 1 26 LYS HZ1 H 131.550 13.063 -8.160 1.00 . A A . 106 LYS HZ1 1 1
8 9400 1 1 26 LYS HZ2 H 130.601 13.257 -6.774 1.00 . A A . 106 LYS HZ2 1 1
8 9401 1 1 26 LYS HZ3 H 129.916 12.626 -8.184 1.00 . A A . 106 LYS HZ3 1 1
8 9402 1 1 26 LYS N N 130.423 5.957 -8.501 1.00 . A A . 106 LYS N 1 1
8 9403 1 1 26 LYS NZ N 130.776 12.652 -7.600 1.00 . A A . 106 LYS NZ 1 1
8 9404 1 1 26 LYS O O 129.300 7.644 -11.344 1.00 . A A . 106 LYS O 1 1
8 9405 1 1 27 ASN C C 129.546 4.604 -12.903 1.00 . A A . 107 ASN C 1 1
8 9406 1 1 27 ASN CA C 130.650 5.642 -12.702 1.00 . A A . 107 ASN CA 1 1
8 9407 1 1 27 ASN CB C 131.969 5.114 -13.273 1.00 . A A . 107 ASN CB 1 1
8 9408 1 1 27 ASN CG C 132.441 3.857 -12.572 1.00 . A A . 107 ASN CG 1 1
8 9409 1 1 27 ASN H H 131.449 5.470 -10.746 1.00 . A A . 107 ASN H 1 1
8 9410 1 1 27 ASN HA H 130.379 6.544 -13.227 1.00 . A A . 107 ASN HA 1 1
8 9411 1 1 27 ASN HB2 H 131.835 4.892 -14.320 1.00 . A A . 107 ASN HB2 1 1
8 9412 1 1 27 ASN HB3 H 132.730 5.874 -13.164 1.00 . A A . 107 ASN HB3 1 1
8 9413 1 1 27 ASN HD21 H 133.025 3.079 -14.306 1.00 . A A . 107 ASN HD21 1 1
8 9414 1 1 27 ASN HD22 H 133.285 2.089 -12.915 1.00 . A A . 107 ASN HD22 1 1
8 9415 1 1 27 ASN N N 130.812 5.980 -11.290 1.00 . A A . 107 ASN N 1 1
8 9416 1 1 27 ASN ND2 N 132.970 2.914 -13.341 1.00 . A A . 107 ASN ND2 1 1
8 9417 1 1 27 ASN O O 129.359 4.098 -14.009 1.00 . A A . 107 ASN O 1 1
8 9418 1 1 27 ASN OD1 O 132.334 3.734 -11.351 1.00 . A A . 107 ASN OD1 1 1
8 9419 1 1 28 ALA C C 128.064 2.111 -12.733 1.00 . A A . 108 ALA C 1 1
8 9420 1 1 28 ALA CA C 127.720 3.328 -11.882 1.00 . A A . 108 ALA CA 1 1
8 9421 1 1 28 ALA CB C 126.454 3.984 -12.400 1.00 . A A . 108 ALA CB 1 1
8 9422 1 1 28 ALA H H 129.007 4.744 -10.981 1.00 . A A . 108 ALA H 1 1
8 9423 1 1 28 ALA HA H 127.530 2.997 -10.871 1.00 . A A . 108 ALA HA 1 1
8 9424 1 1 28 ALA HB1 H 125.728 3.221 -12.640 1.00 . A A . 108 ALA HB1 1 1
8 9425 1 1 28 ALA HB2 H 126.683 4.557 -13.285 1.00 . A A . 108 ALA HB2 1 1
8 9426 1 1 28 ALA HB3 H 126.051 4.637 -11.640 1.00 . A A . 108 ALA HB3 1 1
8 9427 1 1 28 ALA N N 128.813 4.298 -11.831 1.00 . A A . 108 ALA N 1 1
8 9428 1 1 28 ALA O O 127.907 2.125 -13.954 1.00 . A A . 108 ALA O 1 1
8 9429 1 1 29 ASP C C 128.449 -1.384 -11.926 1.00 . A A . 109 ASP C 1 1
8 9430 1 1 29 ASP CA C 128.877 -0.180 -12.757 1.00 . A A . 109 ASP CA 1 1
8 9431 1 1 29 ASP CB C 130.385 -0.232 -13.016 1.00 . A A . 109 ASP CB 1 1
8 9432 1 1 29 ASP CG C 131.195 -0.010 -11.754 1.00 . A A . 109 ASP CG 1 1
8 9433 1 1 29 ASP H H 128.612 1.111 -11.101 1.00 . A A . 109 ASP H 1 1
8 9434 1 1 29 ASP HA H 128.355 -0.202 -13.702 1.00 . A A . 109 ASP HA 1 1
8 9435 1 1 29 ASP HB2 H 130.641 -1.198 -13.421 1.00 . A A . 109 ASP HB2 1 1
8 9436 1 1 29 ASP HB3 H 130.646 0.536 -13.730 1.00 . A A . 109 ASP HB3 1 1
8 9437 1 1 29 ASP N N 128.521 1.056 -12.075 1.00 . A A . 109 ASP N 1 1
8 9438 1 1 29 ASP O O 127.954 -2.378 -12.458 1.00 . A A . 109 ASP O 1 1
8 9439 1 1 29 ASP OD1 O 131.411 1.163 -11.385 1.00 . A A . 109 ASP OD1 1 1
8 9440 1 1 29 ASP OD2 O 131.614 -1.011 -11.134 1.00 . A A . 109 ASP OD2 1 1
8 9441 1 1 30 GLY C C 129.358 -2.632 -8.675 1.00 . A A . 110 GLY C 1 1
8 9442 1 1 30 GLY CA C 128.292 -2.365 -9.722 1.00 . A A . 110 GLY CA 1 1
8 9443 1 1 30 GLY H H 129.059 -0.465 -10.262 1.00 . A A . 110 GLY H 1 1
8 9444 1 1 30 GLY HA2 H 127.369 -2.112 -9.223 1.00 . A A . 110 GLY HA2 1 1
8 9445 1 1 30 GLY HA3 H 128.140 -3.263 -10.301 1.00 . A A . 110 GLY HA3 1 1
8 9446 1 1 30 GLY N N 128.653 -1.283 -10.619 1.00 . A A . 110 GLY N 1 1
8 9447 1 1 30 GLY O O 129.119 -3.361 -7.710 1.00 . A A . 110 GLY O 1 1
8 9448 1 1 31 TYR C C 132.320 -0.890 -7.631 1.00 . A A . 111 TYR C 1 1
8 9449 1 1 31 TYR CA C 131.639 -2.222 -7.924 1.00 . A A . 111 TYR CA 1 1
8 9450 1 1 31 TYR CB C 132.657 -3.217 -8.485 1.00 . A A . 111 TYR CB 1 1
8 9451 1 1 31 TYR CD1 C 131.333 -4.717 -10.024 1.00 . A A . 111 TYR CD1 1 1
8 9452 1 1 31 TYR CD2 C 132.212 -5.657 -8.018 1.00 . A A . 111 TYR CD2 1 1
8 9453 1 1 31 TYR CE1 C 130.781 -5.940 -10.360 1.00 . A A . 111 TYR CE1 1 1
8 9454 1 1 31 TYR CE2 C 131.665 -6.884 -8.347 1.00 . A A . 111 TYR CE2 1 1
8 9455 1 1 31 TYR CG C 132.056 -4.556 -8.848 1.00 . A A . 111 TYR CG 1 1
8 9456 1 1 31 TYR CZ C 130.950 -7.019 -9.518 1.00 . A A . 111 TYR CZ 1 1
8 9457 1 1 31 TYR H H 130.668 -1.474 -9.647 1.00 . A A . 111 TYR H 1 1
8 9458 1 1 31 TYR HA H 131.232 -2.616 -7.003 1.00 . A A . 111 TYR HA 1 1
8 9459 1 1 31 TYR HB2 H 133.103 -2.801 -9.376 1.00 . A A . 111 TYR HB2 1 1
8 9460 1 1 31 TYR HB3 H 133.428 -3.387 -7.748 1.00 . A A . 111 TYR HB3 1 1
8 9461 1 1 31 TYR HD1 H 131.202 -3.870 -10.681 1.00 . A A . 111 TYR HD1 1 1
8 9462 1 1 31 TYR HD2 H 132.773 -5.548 -7.101 1.00 . A A . 111 TYR HD2 1 1
8 9463 1 1 31 TYR HE1 H 130.221 -6.046 -11.278 1.00 . A A . 111 TYR HE1 1 1
8 9464 1 1 31 TYR HE2 H 131.796 -7.728 -7.688 1.00 . A A . 111 TYR HE2 1 1
8 9465 1 1 31 TYR HH H 129.554 -8.336 -9.412 1.00 . A A . 111 TYR HH 1 1
8 9466 1 1 31 TYR N N 130.537 -2.043 -8.861 1.00 . A A . 111 TYR N 1 1
8 9467 1 1 31 TYR O O 132.280 0.031 -8.447 1.00 . A A . 111 TYR O 1 1
8 9468 1 1 31 TYR OH O 130.403 -8.237 -9.850 1.00 . A A . 111 TYR OH 1 1
8 9469 1 1 32 ILE C C 135.145 0.244 -6.085 1.00 . A A . 112 ILE C 1 1
8 9470 1 1 32 ILE CA C 133.632 0.432 -6.065 1.00 . A A . 112 ILE CA 1 1
8 9471 1 1 32 ILE CB C 133.200 0.888 -4.658 1.00 . A A . 112 ILE CB 1 1
8 9472 1 1 32 ILE CD1 C 131.134 0.470 -3.231 1.00 . A A . 112 ILE CD1 1 1
8 9473 1 1 32 ILE CG1 C 131.674 0.948 -4.560 1.00 . A A . 112 ILE CG1 1 1
8 9474 1 1 32 ILE CG2 C 133.809 2.243 -4.327 1.00 . A A . 112 ILE CG2 1 1
8 9475 1 1 32 ILE H H 132.942 -1.558 -5.851 1.00 . A A . 112 ILE H 1 1
8 9476 1 1 32 ILE HA H 133.366 1.206 -6.769 1.00 . A A . 112 ILE HA 1 1
8 9477 1 1 32 ILE HB H 133.570 0.171 -3.941 1.00 . A A . 112 ILE HB 1 1
8 9478 1 1 32 ILE HD11 H 131.259 -0.600 -3.155 1.00 . A A . 112 ILE HD11 1 1
8 9479 1 1 32 ILE HD12 H 130.083 0.715 -3.160 1.00 . A A . 112 ILE HD12 1 1
8 9480 1 1 32 ILE HD13 H 131.671 0.954 -2.429 1.00 . A A . 112 ILE HD13 1 1
8 9481 1 1 32 ILE HG12 H 131.352 1.969 -4.702 1.00 . A A . 112 ILE HG12 1 1
8 9482 1 1 32 ILE HG13 H 131.246 0.330 -5.336 1.00 . A A . 112 ILE HG13 1 1
8 9483 1 1 32 ILE HG21 H 134.883 2.153 -4.282 1.00 . A A . 112 ILE HG21 1 1
8 9484 1 1 32 ILE HG22 H 133.436 2.582 -3.373 1.00 . A A . 112 ILE HG22 1 1
8 9485 1 1 32 ILE HG23 H 133.540 2.954 -5.094 1.00 . A A . 112 ILE HG23 1 1
8 9486 1 1 32 ILE N N 132.945 -0.792 -6.462 1.00 . A A . 112 ILE N 1 1
8 9487 1 1 32 ILE O O 135.688 -0.592 -5.361 1.00 . A A . 112 ILE O 1 1
8 9488 1 1 33 ASP C C 137.933 2.169 -6.397 1.00 . A A . 113 ASP C 1 1
8 9489 1 1 33 ASP CA C 137.273 0.951 -7.032 1.00 . A A . 113 ASP CA 1 1
8 9490 1 1 33 ASP CB C 137.685 0.842 -8.502 1.00 . A A . 113 ASP CB 1 1
8 9491 1 1 33 ASP CG C 138.927 -0.007 -8.692 1.00 . A A . 113 ASP CG 1 1
8 9492 1 1 33 ASP H H 135.333 1.675 -7.467 1.00 . A A . 113 ASP H 1 1
8 9493 1 1 33 ASP HA H 137.601 0.065 -6.510 1.00 . A A . 113 ASP HA 1 1
8 9494 1 1 33 ASP HB2 H 136.878 0.396 -9.064 1.00 . A A . 113 ASP HB2 1 1
8 9495 1 1 33 ASP HB3 H 137.884 1.831 -8.887 1.00 . A A . 113 ASP HB3 1 1
8 9496 1 1 33 ASP N N 135.822 1.028 -6.918 1.00 . A A . 113 ASP N 1 1
8 9497 1 1 33 ASP O O 137.253 3.077 -5.916 1.00 . A A . 113 ASP O 1 1
8 9498 1 1 33 ASP OD1 O 139.101 -0.984 -7.934 1.00 . A A . 113 ASP OD1 1 1
8 9499 1 1 33 ASP OD2 O 139.725 0.305 -9.601 1.00 . A A . 113 ASP OD2 1 1
8 9500 1 1 34 LEU C C 139.624 4.620 -6.452 1.00 . A A . 114 LEU C 1 1
8 9501 1 1 34 LEU CA C 140.017 3.290 -5.812 1.00 . A A . 114 LEU CA 1 1
8 9502 1 1 34 LEU CB C 141.520 3.049 -5.977 1.00 . A A . 114 LEU CB 1 1
8 9503 1 1 34 LEU CD1 C 142.492 1.475 -4.285 1.00 . A A . 114 LEU CD1 1 1
8 9504 1 1 34 LEU CD2 C 143.651 3.633 -4.789 1.00 . A A . 114 LEU CD2 1 1
8 9505 1 1 34 LEU CG C 142.305 2.936 -4.668 1.00 . A A . 114 LEU CG 1 1
8 9506 1 1 34 LEU H H 139.750 1.431 -6.788 1.00 . A A . 114 LEU H 1 1
8 9507 1 1 34 LEU HA H 139.783 3.331 -4.759 1.00 . A A . 114 LEU HA 1 1
8 9508 1 1 34 LEU HB2 H 141.656 2.136 -6.538 1.00 . A A . 114 LEU HB2 1 1
8 9509 1 1 34 LEU HB3 H 141.935 3.867 -6.549 1.00 . A A . 114 LEU HB3 1 1
8 9510 1 1 34 LEU HD11 H 141.630 0.906 -4.602 1.00 . A A . 114 LEU HD11 1 1
8 9511 1 1 34 LEU HD12 H 142.602 1.395 -3.214 1.00 . A A . 114 LEU HD12 1 1
8 9512 1 1 34 LEU HD13 H 143.377 1.087 -4.769 1.00 . A A . 114 LEU HD13 1 1
8 9513 1 1 34 LEU HD21 H 143.565 4.646 -4.424 1.00 . A A . 114 LEU HD21 1 1
8 9514 1 1 34 LEU HD22 H 143.957 3.648 -5.825 1.00 . A A . 114 LEU HD22 1 1
8 9515 1 1 34 LEU HD23 H 144.386 3.101 -4.204 1.00 . A A . 114 LEU HD23 1 1
8 9516 1 1 34 LEU HG H 141.746 3.418 -3.879 1.00 . A A . 114 LEU HG 1 1
8 9517 1 1 34 LEU N N 139.263 2.184 -6.393 1.00 . A A . 114 LEU N 1 1
8 9518 1 1 34 LEU O O 139.589 5.653 -5.785 1.00 . A A . 114 LEU O 1 1
8 9519 1 1 35 GLU C C 137.679 6.403 -7.886 1.00 . A A . 115 GLU C 1 1
8 9520 1 1 35 GLU CA C 138.948 5.792 -8.475 1.00 . A A . 115 GLU CA 1 1
8 9521 1 1 35 GLU CB C 138.737 5.476 -9.957 1.00 . A A . 115 GLU CB 1 1
8 9522 1 1 35 GLU CD C 139.758 5.340 -12.264 1.00 . A A . 115 GLU CD 1 1
8 9523 1 1 35 GLU CG C 139.989 5.659 -10.800 1.00 . A A . 115 GLU CG 1 1
8 9524 1 1 35 GLU H H 139.380 3.734 -8.229 1.00 . A A . 115 GLU H 1 1
8 9525 1 1 35 GLU HA H 139.753 6.507 -8.380 1.00 . A A . 115 GLU HA 1 1
8 9526 1 1 35 GLU HB2 H 138.412 4.450 -10.052 1.00 . A A . 115 GLU HB2 1 1
8 9527 1 1 35 GLU HB3 H 137.968 6.127 -10.347 1.00 . A A . 115 GLU HB3 1 1
8 9528 1 1 35 GLU HG2 H 140.316 6.685 -10.719 1.00 . A A . 115 GLU HG2 1 1
8 9529 1 1 35 GLU HG3 H 140.762 5.004 -10.421 1.00 . A A . 115 GLU HG3 1 1
8 9530 1 1 35 GLU N N 139.334 4.587 -7.750 1.00 . A A . 115 GLU N 1 1
8 9531 1 1 35 GLU O O 137.610 7.610 -7.655 1.00 . A A . 115 GLU O 1 1
8 9532 1 1 35 GLU OE1 O 139.626 4.144 -12.597 1.00 . A A . 115 GLU OE1 1 1
8 9533 1 1 35 GLU OE2 O 139.711 6.287 -13.076 1.00 . A A . 115 GLU OE2 1 1
8 9534 1 1 36 GLU C C 135.630 6.701 -5.737 1.00 . A A . 116 GLU C 1 1
8 9535 1 1 36 GLU CA C 135.413 6.021 -7.085 1.00 . A A . 116 GLU CA 1 1
8 9536 1 1 36 GLU CB C 134.442 4.849 -6.927 1.00 . A A . 116 GLU CB 1 1
8 9537 1 1 36 GLU CD C 134.531 3.923 -9.277 1.00 . A A . 116 GLU CD 1 1
8 9538 1 1 36 GLU CG C 133.662 4.531 -8.193 1.00 . A A . 116 GLU CG 1 1
8 9539 1 1 36 GLU H H 136.793 4.610 -7.853 1.00 . A A . 116 GLU H 1 1
8 9540 1 1 36 GLU HA H 134.987 6.739 -7.771 1.00 . A A . 116 GLU HA 1 1
8 9541 1 1 36 GLU HB2 H 135.003 3.970 -6.645 1.00 . A A . 116 GLU HB2 1 1
8 9542 1 1 36 GLU HB3 H 133.737 5.082 -6.144 1.00 . A A . 116 GLU HB3 1 1
8 9543 1 1 36 GLU HG2 H 132.876 3.832 -7.950 1.00 . A A . 116 GLU HG2 1 1
8 9544 1 1 36 GLU HG3 H 133.227 5.444 -8.571 1.00 . A A . 116 GLU HG3 1 1
8 9545 1 1 36 GLU N N 136.678 5.562 -7.647 1.00 . A A . 116 GLU N 1 1
8 9546 1 1 36 GLU O O 135.121 7.796 -5.493 1.00 . A A . 116 GLU O 1 1
8 9547 1 1 36 GLU OE1 O 134.904 2.738 -9.143 1.00 . A A . 116 GLU OE1 1 1
8 9548 1 1 36 GLU OE2 O 134.839 4.632 -10.258 1.00 . A A . 116 GLU OE2 1 1
8 9549 1 1 37 LEU C C 137.473 7.880 -3.643 1.00 . A A . 117 LEU C 1 1
8 9550 1 1 37 LEU CA C 136.672 6.586 -3.541 1.00 . A A . 117 LEU CA 1 1
8 9551 1 1 37 LEU CB C 137.442 5.565 -2.702 1.00 . A A . 117 LEU CB 1 1
8 9552 1 1 37 LEU CD1 C 137.682 3.229 -1.821 1.00 . A A . 117 LEU CD1 1 1
8 9553 1 1 37 LEU CD2 C 135.419 4.111 -2.418 1.00 . A A . 117 LEU CD2 1 1
8 9554 1 1 37 LEU CG C 136.901 4.135 -2.762 1.00 . A A . 117 LEU CG 1 1
8 9555 1 1 37 LEU H H 136.765 5.176 -5.119 1.00 . A A . 117 LEU H 1 1
8 9556 1 1 37 LEU HA H 135.729 6.797 -3.059 1.00 . A A . 117 LEU HA 1 1
8 9557 1 1 37 LEU HB2 H 138.468 5.553 -3.039 1.00 . A A . 117 LEU HB2 1 1
8 9558 1 1 37 LEU HB3 H 137.423 5.889 -1.671 1.00 . A A . 117 LEU HB3 1 1
8 9559 1 1 37 LEU HD11 H 137.244 2.244 -1.824 1.00 . A A . 117 LEU HD11 1 1
8 9560 1 1 37 LEU HD12 H 137.648 3.635 -0.821 1.00 . A A . 117 LEU HD12 1 1
8 9561 1 1 37 LEU HD13 H 138.708 3.169 -2.151 1.00 . A A . 117 LEU HD13 1 1
8 9562 1 1 37 LEU HD21 H 134.862 4.625 -3.188 1.00 . A A . 117 LEU HD21 1 1
8 9563 1 1 37 LEU HD22 H 135.261 4.604 -1.470 1.00 . A A . 117 LEU HD22 1 1
8 9564 1 1 37 LEU HD23 H 135.080 3.088 -2.352 1.00 . A A . 117 LEU HD23 1 1
8 9565 1 1 37 LEU HG H 137.019 3.754 -3.766 1.00 . A A . 117 LEU HG 1 1
8 9566 1 1 37 LEU N N 136.387 6.046 -4.864 1.00 . A A . 117 LEU N 1 1
8 9567 1 1 37 LEU O O 137.231 8.832 -2.901 1.00 . A A . 117 LEU O 1 1
8 9568 1 1 38 LYS C C 138.424 10.303 -5.128 1.00 . A A . 118 LYS C 1 1
8 9569 1 1 38 LYS CA C 139.268 9.082 -4.767 1.00 . A A . 118 LYS CA 1 1
8 9570 1 1 38 LYS CB C 140.299 8.812 -5.866 1.00 . A A . 118 LYS CB 1 1
8 9571 1 1 38 LYS CD C 142.702 8.981 -6.579 1.00 . A A . 118 LYS CD 1 1
8 9572 1 1 38 LYS CE C 144.089 9.446 -6.163 1.00 . A A . 118 LYS CE 1 1
8 9573 1 1 38 LYS CG C 141.738 8.981 -5.405 1.00 . A A . 118 LYS CG 1 1
8 9574 1 1 38 LYS H H 138.573 7.116 -5.126 1.00 . A A . 118 LYS H 1 1
8 9575 1 1 38 LYS HA H 139.787 9.280 -3.841 1.00 . A A . 118 LYS HA 1 1
8 9576 1 1 38 LYS HB2 H 140.175 7.800 -6.219 1.00 . A A . 118 LYS HB2 1 1
8 9577 1 1 38 LYS HB3 H 140.125 9.494 -6.686 1.00 . A A . 118 LYS HB3 1 1
8 9578 1 1 38 LYS HD2 H 142.776 7.978 -6.973 1.00 . A A . 118 LYS HD2 1 1
8 9579 1 1 38 LYS HD3 H 142.325 9.643 -7.343 1.00 . A A . 118 LYS HD3 1 1
8 9580 1 1 38 LYS HE2 H 144.010 9.972 -5.222 1.00 . A A . 118 LYS HE2 1 1
8 9581 1 1 38 LYS HE3 H 144.723 8.581 -6.037 1.00 . A A . 118 LYS HE3 1 1
8 9582 1 1 38 LYS HG2 H 141.828 9.919 -4.877 1.00 . A A . 118 LYS HG2 1 1
8 9583 1 1 38 LYS HG3 H 141.991 8.166 -4.741 1.00 . A A . 118 LYS HG3 1 1
8 9584 1 1 38 LYS HZ1 H 145.256 11.092 -6.701 1.00 . A A . 118 LYS HZ1 1 1
8 9585 1 1 38 LYS HZ2 H 143.953 10.807 -7.742 1.00 . A A . 118 LYS HZ2 1 1
8 9586 1 1 38 LYS HZ3 H 145.322 9.815 -7.807 1.00 . A A . 118 LYS HZ3 1 1
8 9587 1 1 38 LYS N N 138.428 7.907 -4.567 1.00 . A A . 118 LYS N 1 1
8 9588 1 1 38 LYS NZ N 144.698 10.353 -7.174 1.00 . A A . 118 LYS NZ 1 1
8 9589 1 1 38 LYS O O 138.813 11.438 -4.857 1.00 . A A . 118 LYS O 1 1
8 9590 1 1 39 ILE C C 135.393 11.484 -5.025 1.00 . A A . 119 ILE C 1 1
8 9591 1 1 39 ILE CA C 136.377 11.143 -6.140 1.00 . A A . 119 ILE CA 1 1
8 9592 1 1 39 ILE CB C 135.588 10.781 -7.413 1.00 . A A . 119 ILE CB 1 1
8 9593 1 1 39 ILE CD1 C 135.892 9.326 -9.480 1.00 . A A . 119 ILE CD1 1 1
8 9594 1 1 39 ILE CG1 C 136.537 10.293 -8.510 1.00 . A A . 119 ILE CG1 1 1
8 9595 1 1 39 ILE CG2 C 134.783 11.977 -7.897 1.00 . A A . 119 ILE CG2 1 1
8 9596 1 1 39 ILE H H 137.014 9.136 -5.935 1.00 . A A . 119 ILE H 1 1
8 9597 1 1 39 ILE HA H 136.982 12.013 -6.352 1.00 . A A . 119 ILE HA 1 1
8 9598 1 1 39 ILE HB H 134.895 9.990 -7.168 1.00 . A A . 119 ILE HB 1 1
8 9599 1 1 39 ILE HD11 H 134.987 9.763 -9.876 1.00 . A A . 119 ILE HD11 1 1
8 9600 1 1 39 ILE HD12 H 135.654 8.407 -8.967 1.00 . A A . 119 ILE HD12 1 1
8 9601 1 1 39 ILE HD13 H 136.576 9.120 -10.290 1.00 . A A . 119 ILE HD13 1 1
8 9602 1 1 39 ILE HG12 H 136.890 11.142 -9.075 1.00 . A A . 119 ILE HG12 1 1
8 9603 1 1 39 ILE HG13 H 137.378 9.794 -8.053 1.00 . A A . 119 ILE HG13 1 1
8 9604 1 1 39 ILE HG21 H 134.399 11.777 -8.887 1.00 . A A . 119 ILE HG21 1 1
8 9605 1 1 39 ILE HG22 H 135.420 12.851 -7.930 1.00 . A A . 119 ILE HG22 1 1
8 9606 1 1 39 ILE HG23 H 133.961 12.156 -7.221 1.00 . A A . 119 ILE HG23 1 1
8 9607 1 1 39 ILE N N 137.271 10.062 -5.743 1.00 . A A . 119 ILE N 1 1
8 9608 1 1 39 ILE O O 135.140 12.656 -4.744 1.00 . A A . 119 ILE O 1 1
8 9609 1 1 40 MET C C 134.518 11.336 -2.116 1.00 . A A . 120 MET C 1 1
8 9610 1 1 40 MET CA C 133.877 10.642 -3.316 1.00 . A A . 120 MET CA 1 1
8 9611 1 1 40 MET CB C 133.294 9.294 -2.887 1.00 . A A . 120 MET CB 1 1
8 9612 1 1 40 MET CE C 133.700 7.966 -0.071 1.00 . A A . 120 MET CE 1 1
8 9613 1 1 40 MET CG C 132.169 9.412 -1.872 1.00 . A A . 120 MET CG 1 1
8 9614 1 1 40 MET H H 135.078 9.544 -4.670 1.00 . A A . 120 MET H 1 1
8 9615 1 1 40 MET HA H 133.078 11.264 -3.690 1.00 . A A . 120 MET HA 1 1
8 9616 1 1 40 MET HB2 H 132.912 8.786 -3.759 1.00 . A A . 120 MET HB2 1 1
8 9617 1 1 40 MET HB3 H 134.082 8.697 -2.451 1.00 . A A . 120 MET HB3 1 1
8 9618 1 1 40 MET HE1 H 133.633 7.728 0.980 1.00 . A A . 120 MET HE1 1 1
8 9619 1 1 40 MET HE2 H 134.153 8.940 -0.192 1.00 . A A . 120 MET HE2 1 1
8 9620 1 1 40 MET HE3 H 134.306 7.224 -0.570 1.00 . A A . 120 MET HE3 1 1
8 9621 1 1 40 MET HG2 H 132.338 10.290 -1.267 1.00 . A A . 120 MET HG2 1 1
8 9622 1 1 40 MET HG3 H 131.234 9.517 -2.403 1.00 . A A . 120 MET HG3 1 1
8 9623 1 1 40 MET N N 134.838 10.454 -4.396 1.00 . A A . 120 MET N 1 1
8 9624 1 1 40 MET O O 133.835 12.000 -1.337 1.00 . A A . 120 MET O 1 1
8 9625 1 1 40 MET SD S 132.058 7.976 -0.786 1.00 . A A . 120 MET SD 1 1
8 9626 1 1 41 LEU C C 136.946 13.221 -1.175 1.00 . A A . 121 LEU C 1 1
8 9627 1 1 41 LEU CA C 136.551 11.784 -0.854 1.00 . A A . 121 LEU CA 1 1
8 9628 1 1 41 LEU CB C 137.795 10.963 -0.513 1.00 . A A . 121 LEU CB 1 1
8 9629 1 1 41 LEU CD1 C 138.879 9.122 0.802 1.00 . A A . 121 LEU CD1 1 1
8 9630 1 1 41 LEU CD2 C 136.941 10.377 1.770 1.00 . A A . 121 LEU CD2 1 1
8 9631 1 1 41 LEU CG C 137.570 9.833 0.494 1.00 . A A . 121 LEU CG 1 1
8 9632 1 1 41 LEU H H 136.322 10.630 -2.616 1.00 . A A . 121 LEU H 1 1
8 9633 1 1 41 LEU HA H 135.891 11.791 0.001 1.00 . A A . 121 LEU HA 1 1
8 9634 1 1 41 LEU HB2 H 138.178 10.531 -1.426 1.00 . A A . 121 LEU HB2 1 1
8 9635 1 1 41 LEU HB3 H 138.542 11.629 -0.109 1.00 . A A . 121 LEU HB3 1 1
8 9636 1 1 41 LEU HD11 H 138.923 8.888 1.856 1.00 . A A . 121 LEU HD11 1 1
8 9637 1 1 41 LEU HD12 H 139.707 9.765 0.542 1.00 . A A . 121 LEU HD12 1 1
8 9638 1 1 41 LEU HD13 H 138.936 8.209 0.228 1.00 . A A . 121 LEU HD13 1 1
8 9639 1 1 41 LEU HD21 H 137.334 9.841 2.622 1.00 . A A . 121 LEU HD21 1 1
8 9640 1 1 41 LEU HD22 H 135.869 10.246 1.727 1.00 . A A . 121 LEU HD22 1 1
8 9641 1 1 41 LEU HD23 H 137.173 11.427 1.866 1.00 . A A . 121 LEU HD23 1 1
8 9642 1 1 41 LEU HG H 136.890 9.110 0.068 1.00 . A A . 121 LEU HG 1 1
8 9643 1 1 41 LEU N N 135.829 11.174 -1.966 1.00 . A A . 121 LEU N 1 1
8 9644 1 1 41 LEU O O 136.698 14.132 -0.384 1.00 . A A . 121 LEU O 1 1
8 9645 1 1 42 GLN C C 136.789 15.702 -2.813 1.00 . A A . 122 GLN C 1 1
8 9646 1 1 42 GLN CA C 137.982 14.755 -2.754 1.00 . A A . 122 GLN CA 1 1
8 9647 1 1 42 GLN CB C 138.663 14.692 -4.118 1.00 . A A . 122 GLN CB 1 1
8 9648 1 1 42 GLN CD C 138.477 13.997 -6.538 1.00 . A A . 122 GLN CD 1 1
8 9649 1 1 42 GLN CG C 137.742 14.236 -5.234 1.00 . A A . 122 GLN CG 1 1
8 9650 1 1 42 GLN H H 137.727 12.659 -2.928 1.00 . A A . 122 GLN H 1 1
8 9651 1 1 42 GLN HA H 138.685 15.123 -2.025 1.00 . A A . 122 GLN HA 1 1
8 9652 1 1 42 GLN HB2 H 139.035 15.674 -4.367 1.00 . A A . 122 GLN HB2 1 1
8 9653 1 1 42 GLN HB3 H 139.493 14.004 -4.062 1.00 . A A . 122 GLN HB3 1 1
8 9654 1 1 42 GLN HE21 H 137.020 14.892 -7.553 1.00 . A A . 122 GLN HE21 1 1
8 9655 1 1 42 GLN HE22 H 138.340 14.300 -8.499 1.00 . A A . 122 GLN HE22 1 1
8 9656 1 1 42 GLN HG2 H 137.263 13.316 -4.932 1.00 . A A . 122 GLN HG2 1 1
8 9657 1 1 42 GLN HG3 H 136.990 14.996 -5.394 1.00 . A A . 122 GLN HG3 1 1
8 9658 1 1 42 GLN N N 137.558 13.422 -2.336 1.00 . A A . 122 GLN N 1 1
8 9659 1 1 42 GLN NE2 N 137.886 14.441 -7.641 1.00 . A A . 122 GLN NE2 1 1
8 9660 1 1 42 GLN O O 136.864 16.846 -2.363 1.00 . A A . 122 GLN O 1 1
8 9661 1 1 42 GLN OE1 O 139.564 13.419 -6.555 1.00 . A A . 122 GLN OE1 1 1
8 9662 1 1 43 ALA C C 134.017 16.552 -2.149 1.00 . A A . 123 ALA C 1 1
8 9663 1 1 43 ALA CA C 134.472 16.003 -3.500 1.00 . A A . 123 ALA CA 1 1
8 9664 1 1 43 ALA CB C 133.368 15.168 -4.130 1.00 . A A . 123 ALA CB 1 1
8 9665 1 1 43 ALA H H 135.699 14.292 -3.712 1.00 . A A . 123 ALA H 1 1
8 9666 1 1 43 ALA HA H 134.683 16.833 -4.160 1.00 . A A . 123 ALA HA 1 1
8 9667 1 1 43 ALA HB1 H 133.336 15.356 -5.194 1.00 . A A . 123 ALA HB1 1 1
8 9668 1 1 43 ALA HB2 H 132.418 15.436 -3.690 1.00 . A A . 123 ALA HB2 1 1
8 9669 1 1 43 ALA HB3 H 133.563 14.121 -3.956 1.00 . A A . 123 ALA HB3 1 1
8 9670 1 1 43 ALA N N 135.690 15.212 -3.373 1.00 . A A . 123 ALA N 1 1
8 9671 1 1 43 ALA O O 133.301 17.551 -2.089 1.00 . A A . 123 ALA O 1 1
8 9672 1 1 44 THR C C 134.859 17.572 0.681 1.00 . A A . 124 THR C 1 1
8 9673 1 1 44 THR CA C 134.065 16.334 0.275 1.00 . A A . 124 THR CA 1 1
8 9674 1 1 44 THR CB C 134.298 15.209 1.286 1.00 . A A . 124 THR CB 1 1
8 9675 1 1 44 THR CG2 C 133.865 13.848 0.782 1.00 . A A . 124 THR CG2 1 1
8 9676 1 1 44 THR H H 135.009 15.108 -1.171 1.00 . A A . 124 THR H 1 1
8 9677 1 1 44 THR HA H 133.015 16.582 0.263 1.00 . A A . 124 THR HA 1 1
8 9678 1 1 44 THR HB H 133.734 15.424 2.184 1.00 . A A . 124 THR HB 1 1
8 9679 1 1 44 THR HG1 H 135.783 14.469 2.328 1.00 . A A . 124 THR HG1 1 1
8 9680 1 1 44 THR HG21 H 133.043 13.965 0.092 1.00 . A A . 124 THR HG21 1 1
8 9681 1 1 44 THR HG22 H 133.551 13.238 1.617 1.00 . A A . 124 THR HG22 1 1
8 9682 1 1 44 THR HG23 H 134.693 13.370 0.279 1.00 . A A . 124 THR HG23 1 1
8 9683 1 1 44 THR N N 134.436 15.899 -1.067 1.00 . A A . 124 THR N 1 1
8 9684 1 1 44 THR O O 135.710 18.049 -0.068 1.00 . A A . 124 THR O 1 1
8 9685 1 1 44 THR OG1 O 135.669 15.124 1.635 1.00 . A A . 124 THR OG1 1 1
8 9686 1 1 45 GLY C C 136.496 18.924 3.185 1.00 . A A . 125 GLY C 1 1
8 9687 1 1 45 GLY CA C 135.270 19.266 2.357 1.00 . A A . 125 GLY CA 1 1
8 9688 1 1 45 GLY H H 133.885 17.665 2.428 1.00 . A A . 125 GLY H 1 1
8 9689 1 1 45 GLY HA2 H 135.577 19.861 1.511 1.00 . A A . 125 GLY HA2 1 1
8 9690 1 1 45 GLY HA3 H 134.590 19.846 2.965 1.00 . A A . 125 GLY HA3 1 1
8 9691 1 1 45 GLY N N 134.573 18.087 1.874 1.00 . A A . 125 GLY N 1 1
8 9692 1 1 45 GLY O O 137.028 19.777 3.896 1.00 . A A . 125 GLY O 1 1
8 9693 1 1 46 GLU C C 139.254 16.854 2.900 1.00 . A A . 126 GLU C 1 1
8 9694 1 1 46 GLU CA C 138.116 17.230 3.844 1.00 . A A . 126 GLU CA 1 1
8 9695 1 1 46 GLU CB C 137.757 16.036 4.728 1.00 . A A . 126 GLU CB 1 1
8 9696 1 1 46 GLU CD C 137.181 15.777 7.175 1.00 . A A . 126 GLU CD 1 1
8 9697 1 1 46 GLU CG C 136.778 16.375 5.841 1.00 . A A . 126 GLU CG 1 1
8 9698 1 1 46 GLU H H 136.481 17.040 2.513 1.00 . A A . 126 GLU H 1 1
8 9699 1 1 46 GLU HA H 138.439 18.047 4.470 1.00 . A A . 126 GLU HA 1 1
8 9700 1 1 46 GLU HB2 H 137.316 15.265 4.113 1.00 . A A . 126 GLU HB2 1 1
8 9701 1 1 46 GLU HB3 H 138.660 15.652 5.179 1.00 . A A . 126 GLU HB3 1 1
8 9702 1 1 46 GLU HG2 H 136.729 17.448 5.945 1.00 . A A . 126 GLU HG2 1 1
8 9703 1 1 46 GLU HG3 H 135.804 15.996 5.573 1.00 . A A . 126 GLU HG3 1 1
8 9704 1 1 46 GLU N N 136.946 17.676 3.095 1.00 . A A . 126 GLU N 1 1
8 9705 1 1 46 GLU O O 139.045 16.680 1.699 1.00 . A A . 126 GLU O 1 1
8 9706 1 1 46 GLU OE1 O 137.861 14.731 7.176 1.00 . A A . 126 GLU OE1 1 1
8 9707 1 1 46 GLU OE2 O 136.816 16.357 8.219 1.00 . A A . 126 GLU OE2 1 1
8 9708 1 1 47 THR C C 142.076 14.948 2.968 1.00 . A A . 127 THR C 1 1
8 9709 1 1 47 THR CA C 141.628 16.373 2.662 1.00 . A A . 127 THR CA 1 1
8 9710 1 1 47 THR CB C 142.771 17.351 2.938 1.00 . A A . 127 THR CB 1 1
8 9711 1 1 47 THR CG2 C 142.564 18.709 2.304 1.00 . A A . 127 THR CG2 1 1
8 9712 1 1 47 THR H H 140.557 16.880 4.415 1.00 . A A . 127 THR H 1 1
8 9713 1 1 47 THR HA H 141.356 16.435 1.619 1.00 . A A . 127 THR HA 1 1
8 9714 1 1 47 THR HB H 143.688 16.937 2.540 1.00 . A A . 127 THR HB 1 1
8 9715 1 1 47 THR HG1 H 142.972 16.695 4.772 1.00 . A A . 127 THR HG1 1 1
8 9716 1 1 47 THR HG21 H 143.317 19.393 2.666 1.00 . A A . 127 THR HG21 1 1
8 9717 1 1 47 THR HG22 H 141.584 19.081 2.564 1.00 . A A . 127 THR HG22 1 1
8 9718 1 1 47 THR HG23 H 142.643 18.622 1.231 1.00 . A A . 127 THR HG23 1 1
8 9719 1 1 47 THR N N 140.456 16.731 3.453 1.00 . A A . 127 THR N 1 1
8 9720 1 1 47 THR O O 142.304 14.594 4.126 1.00 . A A . 127 THR O 1 1
8 9721 1 1 47 THR OG1 O 142.938 17.547 4.329 1.00 . A A . 127 THR OG1 1 1
8 9722 1 1 48 ILE C C 143.784 12.415 1.158 1.00 . A A . 128 ILE C 1 1
8 9723 1 1 48 ILE CA C 142.620 12.746 2.085 1.00 . A A . 128 ILE CA 1 1
8 9724 1 1 48 ILE CB C 141.461 11.770 1.804 1.00 . A A . 128 ILE CB 1 1
8 9725 1 1 48 ILE CD1 C 139.412 13.281 1.734 1.00 . A A . 128 ILE CD1 1 1
8 9726 1 1 48 ILE CG1 C 140.187 12.236 2.510 1.00 . A A . 128 ILE CG1 1 1
8 9727 1 1 48 ILE CG2 C 141.836 10.364 2.247 1.00 . A A . 128 ILE CG2 1 1
8 9728 1 1 48 ILE H H 142.003 14.474 1.029 1.00 . A A . 128 ILE H 1 1
8 9729 1 1 48 ILE HA H 142.936 12.610 3.109 1.00 . A A . 128 ILE HA 1 1
8 9730 1 1 48 ILE HB H 141.288 11.751 0.739 1.00 . A A . 128 ILE HB 1 1
8 9731 1 1 48 ILE HD11 H 139.772 13.313 0.717 1.00 . A A . 128 ILE HD11 1 1
8 9732 1 1 48 ILE HD12 H 139.550 14.247 2.197 1.00 . A A . 128 ILE HD12 1 1
8 9733 1 1 48 ILE HD13 H 138.363 13.027 1.737 1.00 . A A . 128 ILE HD13 1 1
8 9734 1 1 48 ILE HG12 H 139.536 11.389 2.662 1.00 . A A . 128 ILE HG12 1 1
8 9735 1 1 48 ILE HG13 H 140.448 12.660 3.469 1.00 . A A . 128 ILE HG13 1 1
8 9736 1 1 48 ILE HG21 H 142.911 10.265 2.262 1.00 . A A . 128 ILE HG21 1 1
8 9737 1 1 48 ILE HG22 H 141.417 9.646 1.558 1.00 . A A . 128 ILE HG22 1 1
8 9738 1 1 48 ILE HG23 H 141.444 10.183 3.238 1.00 . A A . 128 ILE HG23 1 1
8 9739 1 1 48 ILE N N 142.200 14.134 1.927 1.00 . A A . 128 ILE N 1 1
8 9740 1 1 48 ILE O O 143.765 12.755 -0.024 1.00 . A A . 128 ILE O 1 1
8 9741 1 1 49 THR C C 145.669 10.171 0.035 1.00 . A A . 129 THR C 1 1
8 9742 1 1 49 THR CA C 145.970 11.371 0.925 1.00 . A A . 129 THR CA 1 1
8 9743 1 1 49 THR CB C 147.143 11.054 1.852 1.00 . A A . 129 THR CB 1 1
8 9744 1 1 49 THR CG2 C 147.880 12.288 2.330 1.00 . A A . 129 THR CG2 1 1
8 9745 1 1 49 THR H H 144.754 11.508 2.652 1.00 . A A . 129 THR H 1 1
8 9746 1 1 49 THR HA H 146.235 12.211 0.297 1.00 . A A . 129 THR HA 1 1
8 9747 1 1 49 THR HB H 147.850 10.432 1.321 1.00 . A A . 129 THR HB 1 1
8 9748 1 1 49 THR HG1 H 147.460 10.017 3.483 1.00 . A A . 129 THR HG1 1 1
8 9749 1 1 49 THR HG21 H 147.623 13.127 1.702 1.00 . A A . 129 THR HG21 1 1
8 9750 1 1 49 THR HG22 H 148.945 12.113 2.281 1.00 . A A . 129 THR HG22 1 1
8 9751 1 1 49 THR HG23 H 147.598 12.501 3.351 1.00 . A A . 129 THR HG23 1 1
8 9752 1 1 49 THR N N 144.797 11.751 1.704 1.00 . A A . 129 THR N 1 1
8 9753 1 1 49 THR O O 144.681 9.466 0.241 1.00 . A A . 129 THR O 1 1
8 9754 1 1 49 THR OG1 O 146.701 10.347 2.996 1.00 . A A . 129 THR OG1 1 1
8 9755 1 1 50 GLU C C 146.490 7.495 -1.148 1.00 . A A . 130 GLU C 1 1
8 9756 1 1 50 GLU CA C 146.352 8.829 -1.875 1.00 . A A . 130 GLU CA 1 1
8 9757 1 1 50 GLU CB C 147.373 8.915 -3.013 1.00 . A A . 130 GLU CB 1 1
8 9758 1 1 50 GLU CD C 147.231 9.830 -5.364 1.00 . A A . 130 GLU CD 1 1
8 9759 1 1 50 GLU CG C 146.757 8.764 -4.395 1.00 . A A . 130 GLU CG 1 1
8 9760 1 1 50 GLU H H 147.294 10.542 -1.068 1.00 . A A . 130 GLU H 1 1
8 9761 1 1 50 GLU HA H 145.359 8.896 -2.292 1.00 . A A . 130 GLU HA 1 1
8 9762 1 1 50 GLU HB2 H 147.866 9.875 -2.965 1.00 . A A . 130 GLU HB2 1 1
8 9763 1 1 50 GLU HB3 H 148.109 8.136 -2.883 1.00 . A A . 130 GLU HB3 1 1
8 9764 1 1 50 GLU HG2 H 147.026 7.796 -4.790 1.00 . A A . 130 GLU HG2 1 1
8 9765 1 1 50 GLU HG3 H 145.683 8.829 -4.305 1.00 . A A . 130 GLU HG3 1 1
8 9766 1 1 50 GLU N N 146.527 9.944 -0.955 1.00 . A A . 130 GLU N 1 1
8 9767 1 1 50 GLU O O 145.864 6.504 -1.522 1.00 . A A . 130 GLU O 1 1
8 9768 1 1 50 GLU OE1 O 146.840 11.003 -5.191 1.00 . A A . 130 GLU OE1 1 1
8 9769 1 1 50 GLU OE2 O 147.989 9.490 -6.296 1.00 . A A . 130 GLU OE2 1 1
8 9770 1 1 51 ASP C C 146.247 5.810 1.350 1.00 . A A . 131 ASP C 1 1
8 9771 1 1 51 ASP CA C 147.537 6.263 0.673 1.00 . A A . 131 ASP CA 1 1
8 9772 1 1 51 ASP CB C 148.623 6.498 1.724 1.00 . A A . 131 ASP CB 1 1
8 9773 1 1 51 ASP CG C 149.331 5.217 2.118 1.00 . A A . 131 ASP CG 1 1
8 9774 1 1 51 ASP H H 147.789 8.298 0.144 1.00 . A A . 131 ASP H 1 1
8 9775 1 1 51 ASP HA H 147.865 5.490 -0.005 1.00 . A A . 131 ASP HA 1 1
8 9776 1 1 51 ASP HB2 H 149.357 7.183 1.328 1.00 . A A . 131 ASP HB2 1 1
8 9777 1 1 51 ASP HB3 H 148.175 6.927 2.606 1.00 . A A . 131 ASP HB3 1 1
8 9778 1 1 51 ASP N N 147.316 7.476 -0.106 1.00 . A A . 131 ASP N 1 1
8 9779 1 1 51 ASP O O 145.939 4.618 1.384 1.00 . A A . 131 ASP O 1 1
8 9780 1 1 51 ASP OD1 O 150.168 4.732 1.328 1.00 . A A . 131 ASP OD1 1 1
8 9781 1 1 51 ASP OD2 O 149.047 4.696 3.219 1.00 . A A . 131 ASP OD2 1 1
8 9782 1 1 52 ASP C C 143.275 5.748 1.626 1.00 . A A . 132 ASP C 1 1
8 9783 1 1 52 ASP CA C 144.241 6.465 2.564 1.00 . A A . 132 ASP CA 1 1
8 9784 1 1 52 ASP CB C 143.601 7.751 3.090 1.00 . A A . 132 ASP CB 1 1
8 9785 1 1 52 ASP CG C 142.936 7.555 4.440 1.00 . A A . 132 ASP CG 1 1
8 9786 1 1 52 ASP H H 145.797 7.698 1.828 1.00 . A A . 132 ASP H 1 1
8 9787 1 1 52 ASP HA H 144.462 5.815 3.398 1.00 . A A . 132 ASP HA 1 1
8 9788 1 1 52 ASP HB2 H 144.362 8.510 3.192 1.00 . A A . 132 ASP HB2 1 1
8 9789 1 1 52 ASP HB3 H 142.853 8.086 2.387 1.00 . A A . 132 ASP HB3 1 1
8 9790 1 1 52 ASP N N 145.498 6.766 1.887 1.00 . A A . 132 ASP N 1 1
8 9791 1 1 52 ASP O O 142.574 4.820 2.031 1.00 . A A . 132 ASP O 1 1
8 9792 1 1 52 ASP OD1 O 142.065 6.668 4.551 1.00 . A A . 132 ASP OD1 1 1
8 9793 1 1 52 ASP OD2 O 143.290 8.289 5.386 1.00 . A A . 132 ASP OD2 1 1
8 9794 1 1 53 ILE C C 142.684 4.104 -0.815 1.00 . A A . 133 ILE C 1 1
8 9795 1 1 53 ILE CA C 142.363 5.583 -0.623 1.00 . A A . 133 ILE CA 1 1
8 9796 1 1 53 ILE CB C 142.473 6.301 -1.984 1.00 . A A . 133 ILE CB 1 1
8 9797 1 1 53 ILE CD1 C 141.027 8.212 -1.126 1.00 . A A . 133 ILE CD1 1 1
8 9798 1 1 53 ILE CG1 C 142.319 7.814 -1.807 1.00 . A A . 133 ILE CG1 1 1
8 9799 1 1 53 ILE CG2 C 141.427 5.768 -2.953 1.00 . A A . 133 ILE CG2 1 1
8 9800 1 1 53 ILE H H 143.826 6.928 0.108 1.00 . A A . 133 ILE H 1 1
8 9801 1 1 53 ILE HA H 141.346 5.677 -0.270 1.00 . A A . 133 ILE HA 1 1
8 9802 1 1 53 ILE HB H 143.449 6.092 -2.397 1.00 . A A . 133 ILE HB 1 1
8 9803 1 1 53 ILE HD11 H 141.249 8.700 -0.190 1.00 . A A . 133 ILE HD11 1 1
8 9804 1 1 53 ILE HD12 H 140.430 7.331 -0.940 1.00 . A A . 133 ILE HD12 1 1
8 9805 1 1 53 ILE HD13 H 140.479 8.890 -1.765 1.00 . A A . 133 ILE HD13 1 1
8 9806 1 1 53 ILE HG12 H 143.135 8.185 -1.209 1.00 . A A . 133 ILE HG12 1 1
8 9807 1 1 53 ILE HG13 H 142.343 8.286 -2.777 1.00 . A A . 133 ILE HG13 1 1
8 9808 1 1 53 ILE HG21 H 141.060 4.814 -2.600 1.00 . A A . 133 ILE HG21 1 1
8 9809 1 1 53 ILE HG22 H 141.871 5.642 -3.930 1.00 . A A . 133 ILE HG22 1 1
8 9810 1 1 53 ILE HG23 H 140.607 6.468 -3.019 1.00 . A A . 133 ILE HG23 1 1
8 9811 1 1 53 ILE N N 143.244 6.184 0.371 1.00 . A A . 133 ILE N 1 1
8 9812 1 1 53 ILE O O 141.808 3.306 -1.149 1.00 . A A . 133 ILE O 1 1
8 9813 1 1 54 GLU C C 143.901 1.508 0.425 1.00 . A A . 134 GLU C 1 1
8 9814 1 1 54 GLU CA C 144.382 2.360 -0.747 1.00 . A A . 134 GLU CA 1 1
8 9815 1 1 54 GLU CB C 145.907 2.294 -0.853 1.00 . A A . 134 GLU CB 1 1
8 9816 1 1 54 GLU CD C 147.837 1.906 -2.436 1.00 . A A . 134 GLU CD 1 1
8 9817 1 1 54 GLU CG C 146.399 1.570 -2.096 1.00 . A A . 134 GLU CG 1 1
8 9818 1 1 54 GLU H H 144.598 4.426 -0.333 1.00 . A A . 134 GLU H 1 1
8 9819 1 1 54 GLU HA H 143.950 1.973 -1.658 1.00 . A A . 134 GLU HA 1 1
8 9820 1 1 54 GLU HB2 H 146.298 3.302 -0.874 1.00 . A A . 134 GLU HB2 1 1
8 9821 1 1 54 GLU HB3 H 146.298 1.784 0.014 1.00 . A A . 134 GLU HB3 1 1
8 9822 1 1 54 GLU HG2 H 146.325 0.506 -1.928 1.00 . A A . 134 GLU HG2 1 1
8 9823 1 1 54 GLU HG3 H 145.771 1.846 -2.930 1.00 . A A . 134 GLU HG3 1 1
8 9824 1 1 54 GLU N N 143.945 3.744 -0.599 1.00 . A A . 134 GLU N 1 1
8 9825 1 1 54 GLU O O 143.392 0.405 0.235 1.00 . A A . 134 GLU O 1 1
8 9826 1 1 54 GLU OE1 O 148.082 3.022 -2.943 1.00 . A A . 134 GLU OE1 1 1
8 9827 1 1 54 GLU OE2 O 148.719 1.056 -2.197 1.00 . A A . 134 GLU OE2 1 1
8 9828 1 1 55 GLU C C 142.129 1.262 2.942 1.00 . A A . 135 GLU C 1 1
8 9829 1 1 55 GLU CA C 143.651 1.319 2.839 1.00 . A A . 135 GLU CA 1 1
8 9830 1 1 55 GLU CB C 144.233 1.993 4.083 1.00 . A A . 135 GLU CB 1 1
8 9831 1 1 55 GLU CD C 146.107 1.685 5.748 1.00 . A A . 135 GLU CD 1 1
8 9832 1 1 55 GLU CG C 145.715 1.721 4.284 1.00 . A A . 135 GLU CG 1 1
8 9833 1 1 55 GLU H H 144.479 2.915 1.723 1.00 . A A . 135 GLU H 1 1
8 9834 1 1 55 GLU HA H 144.033 0.312 2.775 1.00 . A A . 135 GLU HA 1 1
8 9835 1 1 55 GLU HB2 H 144.093 3.061 3.998 1.00 . A A . 135 GLU HB2 1 1
8 9836 1 1 55 GLU HB3 H 143.701 1.637 4.953 1.00 . A A . 135 GLU HB3 1 1
8 9837 1 1 55 GLU HG2 H 145.956 0.767 3.840 1.00 . A A . 135 GLU HG2 1 1
8 9838 1 1 55 GLU HG3 H 146.280 2.499 3.795 1.00 . A A . 135 GLU HG3 1 1
8 9839 1 1 55 GLU N N 144.067 2.031 1.636 1.00 . A A . 135 GLU N 1 1
8 9840 1 1 55 GLU O O 141.574 0.342 3.544 1.00 . A A . 135 GLU O 1 1
8 9841 1 1 55 GLU OE1 O 146.321 2.768 6.333 1.00 . A A . 135 GLU OE1 1 1
8 9842 1 1 55 GLU OE2 O 146.200 0.573 6.311 1.00 . A A . 135 GLU OE2 1 1
8 9843 1 1 56 LEU C C 139.389 1.044 1.796 1.00 . A A . 136 LEU C 1 1
8 9844 1 1 56 LEU CA C 140.003 2.311 2.385 1.00 . A A . 136 LEU CA 1 1
8 9845 1 1 56 LEU CB C 139.511 3.540 1.614 1.00 . A A . 136 LEU CB 1 1
8 9846 1 1 56 LEU CD1 C 139.204 5.440 3.220 1.00 . A A . 136 LEU CD1 1 1
8 9847 1 1 56 LEU CD2 C 137.550 5.084 1.379 1.00 . A A . 136 LEU CD2 1 1
8 9848 1 1 56 LEU CG C 138.494 4.406 2.359 1.00 . A A . 136 LEU CG 1 1
8 9849 1 1 56 LEU H H 141.960 2.955 1.892 1.00 . A A . 136 LEU H 1 1
8 9850 1 1 56 LEU HA H 139.698 2.399 3.415 1.00 . A A . 136 LEU HA 1 1
8 9851 1 1 56 LEU HB2 H 140.366 4.153 1.372 1.00 . A A . 136 LEU HB2 1 1
8 9852 1 1 56 LEU HB3 H 139.057 3.205 0.693 1.00 . A A . 136 LEU HB3 1 1
8 9853 1 1 56 LEU HD11 H 140.173 5.656 2.795 1.00 . A A . 136 LEU HD11 1 1
8 9854 1 1 56 LEU HD12 H 139.328 5.052 4.221 1.00 . A A . 136 LEU HD12 1 1
8 9855 1 1 56 LEU HD13 H 138.616 6.345 3.254 1.00 . A A . 136 LEU HD13 1 1
8 9856 1 1 56 LEU HD21 H 137.279 6.059 1.755 1.00 . A A . 136 LEU HD21 1 1
8 9857 1 1 56 LEU HD22 H 136.660 4.482 1.260 1.00 . A A . 136 LEU HD22 1 1
8 9858 1 1 56 LEU HD23 H 138.041 5.192 0.422 1.00 . A A . 136 LEU HD23 1 1
8 9859 1 1 56 LEU HG H 137.906 3.777 3.013 1.00 . A A . 136 LEU HG 1 1
8 9860 1 1 56 LEU N N 141.462 2.250 2.355 1.00 . A A . 136 LEU N 1 1
8 9861 1 1 56 LEU O O 138.442 0.487 2.350 1.00 . A A . 136 LEU O 1 1
8 9862 1 1 57 MET C C 139.871 -1.864 0.757 1.00 . A A . 137 MET C 1 1
8 9863 1 1 57 MET CA C 139.440 -0.607 0.006 1.00 . A A . 137 MET CA 1 1
8 9864 1 1 57 MET CB C 139.946 -0.663 -1.436 1.00 . A A . 137 MET CB 1 1
8 9865 1 1 57 MET CE C 137.299 0.065 -3.130 1.00 . A A . 137 MET CE 1 1
8 9866 1 1 57 MET CG C 139.830 0.664 -2.173 1.00 . A A . 137 MET CG 1 1
8 9867 1 1 57 MET H H 140.688 1.082 0.276 1.00 . A A . 137 MET H 1 1
8 9868 1 1 57 MET HA H 138.362 -0.559 -0.003 1.00 . A A . 137 MET HA 1 1
8 9869 1 1 57 MET HB2 H 140.986 -0.957 -1.430 1.00 . A A . 137 MET HB2 1 1
8 9870 1 1 57 MET HB3 H 139.376 -1.403 -1.977 1.00 . A A . 137 MET HB3 1 1
8 9871 1 1 57 MET HE1 H 136.572 0.784 -3.474 1.00 . A A . 137 MET HE1 1 1
8 9872 1 1 57 MET HE2 H 137.303 0.047 -2.050 1.00 . A A . 137 MET HE2 1 1
8 9873 1 1 57 MET HE3 H 137.042 -0.915 -3.504 1.00 . A A . 137 MET HE3 1 1
8 9874 1 1 57 MET HG2 H 139.318 1.369 -1.537 1.00 . A A . 137 MET HG2 1 1
8 9875 1 1 57 MET HG3 H 140.824 1.029 -2.384 1.00 . A A . 137 MET HG3 1 1
8 9876 1 1 57 MET N N 139.935 0.594 0.670 1.00 . A A . 137 MET N 1 1
8 9877 1 1 57 MET O O 139.192 -2.889 0.709 1.00 . A A . 137 MET O 1 1
8 9878 1 1 57 MET SD S 138.923 0.524 -3.725 1.00 . A A . 137 MET SD 1 1
8 9879 1 1 58 LYS C C 140.633 -3.216 3.408 1.00 . A A . 138 LYS C 1 1
8 9880 1 1 58 LYS CA C 141.524 -2.909 2.207 1.00 . A A . 138 LYS CA 1 1
8 9881 1 1 58 LYS CB C 142.953 -2.621 2.673 1.00 . A A . 138 LYS CB 1 1
8 9882 1 1 58 LYS CD C 145.271 -2.716 1.706 1.00 . A A . 138 LYS CD 1 1
8 9883 1 1 58 LYS CE C 146.326 -2.947 2.775 1.00 . A A . 138 LYS CE 1 1
8 9884 1 1 58 LYS CG C 143.999 -3.495 1.999 1.00 . A A . 138 LYS CG 1 1
8 9885 1 1 58 LYS H H 141.501 -0.934 1.449 1.00 . A A . 138 LYS H 1 1
8 9886 1 1 58 LYS HA H 141.533 -3.769 1.554 1.00 . A A . 138 LYS HA 1 1
8 9887 1 1 58 LYS HB2 H 143.186 -1.588 2.461 1.00 . A A . 138 LYS HB2 1 1
8 9888 1 1 58 LYS HB3 H 143.014 -2.782 3.740 1.00 . A A . 138 LYS HB3 1 1
8 9889 1 1 58 LYS HD2 H 145.664 -3.032 0.751 1.00 . A A . 138 LYS HD2 1 1
8 9890 1 1 58 LYS HD3 H 145.035 -1.662 1.667 1.00 . A A . 138 LYS HD3 1 1
8 9891 1 1 58 LYS HE2 H 147.129 -2.242 2.629 1.00 . A A . 138 LYS HE2 1 1
8 9892 1 1 58 LYS HE3 H 145.878 -2.789 3.744 1.00 . A A . 138 LYS HE3 1 1
8 9893 1 1 58 LYS HG2 H 144.240 -4.321 2.651 1.00 . A A . 138 LYS HG2 1 1
8 9894 1 1 58 LYS HG3 H 143.596 -3.871 1.071 1.00 . A A . 138 LYS HG3 1 1
8 9895 1 1 58 LYS HZ1 H 147.898 -4.314 2.928 1.00 . A A . 138 LYS HZ1 1 1
8 9896 1 1 58 LYS HZ2 H 146.738 -4.732 1.769 1.00 . A A . 138 LYS HZ2 1 1
8 9897 1 1 58 LYS HZ3 H 146.401 -4.935 3.413 1.00 . A A . 138 LYS HZ3 1 1
8 9898 1 1 58 LYS N N 141.003 -1.777 1.448 1.00 . A A . 138 LYS N 1 1
8 9899 1 1 58 LYS NZ N 146.878 -4.329 2.717 1.00 . A A . 138 LYS NZ 1 1
8 9900 1 1 58 LYS O O 140.540 -4.361 3.848 1.00 . A A . 138 LYS O 1 1
8 9901 1 1 59 ASP C C 137.781 -3.007 4.693 1.00 . A A . 139 ASP C 1 1
8 9902 1 1 59 ASP CA C 139.099 -2.343 5.087 1.00 . A A . 139 ASP CA 1 1
8 9903 1 1 59 ASP CB C 138.822 -0.986 5.734 1.00 . A A . 139 ASP CB 1 1
8 9904 1 1 59 ASP CG C 138.737 -1.072 7.246 1.00 . A A . 139 ASP CG 1 1
8 9905 1 1 59 ASP H H 140.097 -1.295 3.542 1.00 . A A . 139 ASP H 1 1
8 9906 1 1 59 ASP HA H 139.602 -2.975 5.803 1.00 . A A . 139 ASP HA 1 1
8 9907 1 1 59 ASP HB2 H 139.616 -0.301 5.476 1.00 . A A . 139 ASP HB2 1 1
8 9908 1 1 59 ASP HB3 H 137.884 -0.600 5.360 1.00 . A A . 139 ASP HB3 1 1
8 9909 1 1 59 ASP N N 139.981 -2.184 3.937 1.00 . A A . 139 ASP N 1 1
8 9910 1 1 59 ASP O O 137.001 -3.414 5.554 1.00 . A A . 139 ASP O 1 1
8 9911 1 1 59 ASP OD1 O 139.783 -1.313 7.886 1.00 . A A . 139 ASP OD1 1 1
8 9912 1 1 59 ASP OD2 O 137.626 -0.900 7.789 1.00 . A A . 139 ASP OD2 1 1
8 9913 1 1 60 GLY C C 136.556 -4.914 1.997 1.00 . A A . 140 GLY C 1 1
8 9914 1 1 60 GLY CA C 136.308 -3.735 2.919 1.00 . A A . 140 GLY CA 1 1
8 9915 1 1 60 GLY H H 138.186 -2.778 2.741 1.00 . A A . 140 GLY H 1 1
8 9916 1 1 60 GLY HA2 H 135.739 -4.074 3.772 1.00 . A A . 140 GLY HA2 1 1
8 9917 1 1 60 GLY HA3 H 135.725 -2.994 2.389 1.00 . A A . 140 GLY HA3 1 1
8 9918 1 1 60 GLY N N 137.534 -3.117 3.390 1.00 . A A . 140 GLY N 1 1
8 9919 1 1 60 GLY O O 135.693 -5.777 1.839 1.00 . A A . 140 GLY O 1 1
8 9920 1 1 61 ASP C C 138.505 -7.285 1.246 1.00 . A A . 141 ASP C 1 1
8 9921 1 1 61 ASP CA C 138.087 -6.038 0.476 1.00 . A A . 141 ASP CA 1 1
8 9922 1 1 61 ASP CB C 139.216 -5.603 -0.461 1.00 . A A . 141 ASP CB 1 1
8 9923 1 1 61 ASP CG C 138.700 -4.914 -1.708 1.00 . A A . 141 ASP CG 1 1
8 9924 1 1 61 ASP H H 138.385 -4.238 1.547 1.00 . A A . 141 ASP H 1 1
8 9925 1 1 61 ASP HA H 137.214 -6.271 -0.115 1.00 . A A . 141 ASP HA 1 1
8 9926 1 1 61 ASP HB2 H 139.866 -4.918 0.062 1.00 . A A . 141 ASP HB2 1 1
8 9927 1 1 61 ASP HB3 H 139.784 -6.473 -0.759 1.00 . A A . 141 ASP HB3 1 1
8 9928 1 1 61 ASP N N 137.737 -4.953 1.385 1.00 . A A . 141 ASP N 1 1
8 9929 1 1 61 ASP O O 139.684 -7.477 1.546 1.00 . A A . 141 ASP O 1 1
8 9930 1 1 61 ASP OD1 O 138.321 -5.624 -2.664 1.00 . A A . 141 ASP OD1 1 1
8 9931 1 1 61 ASP OD2 O 138.672 -3.666 -1.730 1.00 . A A . 141 ASP OD2 1 1
8 9932 1 1 62 LYS C C 138.476 -10.393 1.389 1.00 . A A . 142 LYS C 1 1
8 9933 1 1 62 LYS CA C 137.799 -9.367 2.291 1.00 . A A . 142 LYS CA 1 1
8 9934 1 1 62 LYS CB C 136.500 -9.942 2.857 1.00 . A A . 142 LYS CB 1 1
8 9935 1 1 62 LYS CD C 136.413 -8.428 4.863 1.00 . A A . 142 LYS CD 1 1
8 9936 1 1 62 LYS CE C 135.879 -9.066 6.135 1.00 . A A . 142 LYS CE 1 1
8 9937 1 1 62 LYS CG C 135.672 -8.929 3.633 1.00 . A A . 142 LYS CG 1 1
8 9938 1 1 62 LYS H H 136.613 -7.928 1.290 1.00 . A A . 142 LYS H 1 1
8 9939 1 1 62 LYS HA H 138.463 -9.130 3.109 1.00 . A A . 142 LYS HA 1 1
8 9940 1 1 62 LYS HB2 H 135.899 -10.316 2.041 1.00 . A A . 142 LYS HB2 1 1
8 9941 1 1 62 LYS HB3 H 136.739 -10.761 3.520 1.00 . A A . 142 LYS HB3 1 1
8 9942 1 1 62 LYS HD2 H 137.461 -8.668 4.764 1.00 . A A . 142 LYS HD2 1 1
8 9943 1 1 62 LYS HD3 H 136.295 -7.356 4.930 1.00 . A A . 142 LYS HD3 1 1
8 9944 1 1 62 LYS HE2 H 135.139 -8.410 6.568 1.00 . A A . 142 LYS HE2 1 1
8 9945 1 1 62 LYS HE3 H 135.420 -10.010 5.882 1.00 . A A . 142 LYS HE3 1 1
8 9946 1 1 62 LYS HG2 H 135.455 -8.090 2.990 1.00 . A A . 142 LYS HG2 1 1
8 9947 1 1 62 LYS HG3 H 134.750 -9.396 3.944 1.00 . A A . 142 LYS HG3 1 1
8 9948 1 1 62 LYS HZ1 H 136.545 -9.551 8.054 1.00 . A A . 142 LYS HZ1 1 1
8 9949 1 1 62 LYS HZ2 H 137.536 -8.444 7.245 1.00 . A A . 142 LYS HZ2 1 1
8 9950 1 1 62 LYS HZ3 H 137.573 -10.080 6.818 1.00 . A A . 142 LYS HZ3 1 1
8 9951 1 1 62 LYS N N 137.531 -8.134 1.560 1.00 . A A . 142 LYS N 1 1
8 9952 1 1 62 LYS NZ N 136.959 -9.302 7.132 1.00 . A A . 142 LYS NZ 1 1
8 9953 1 1 62 LYS O O 139.291 -11.196 1.846 1.00 . A A . 142 LYS O 1 1
8 9954 1 1 63 ASN C C 139.983 -10.701 -1.494 1.00 . A A . 143 ASN C 1 1
8 9955 1 1 63 ASN CA C 138.714 -11.282 -0.867 1.00 . A A . 143 ASN CA 1 1
8 9956 1 1 63 ASN CB C 137.696 -11.607 -1.960 1.00 . A A . 143 ASN CB 1 1
8 9957 1 1 63 ASN CG C 137.081 -10.363 -2.568 1.00 . A A . 143 ASN CG 1 1
8 9958 1 1 63 ASN H H 137.484 -9.694 -0.200 1.00 . A A . 143 ASN H 1 1
8 9959 1 1 63 ASN HA H 138.971 -12.191 -0.344 1.00 . A A . 143 ASN HA 1 1
8 9960 1 1 63 ASN HB2 H 138.184 -12.165 -2.745 1.00 . A A . 143 ASN HB2 1 1
8 9961 1 1 63 ASN HB3 H 136.904 -12.209 -1.537 1.00 . A A . 143 ASN HB3 1 1
8 9962 1 1 63 ASN HD21 H 135.349 -11.308 -2.817 1.00 . A A . 143 ASN HD21 1 1
8 9963 1 1 63 ASN HD22 H 135.388 -9.665 -3.345 1.00 . A A . 143 ASN HD22 1 1
8 9964 1 1 63 ASN N N 138.137 -10.359 0.105 1.00 . A A . 143 ASN N 1 1
8 9965 1 1 63 ASN ND2 N 135.812 -10.454 -2.949 1.00 . A A . 143 ASN ND2 1 1
8 9966 1 1 63 ASN O O 140.630 -11.351 -2.314 1.00 . A A . 143 ASN O 1 1
8 9967 1 1 63 ASN OD1 O 137.738 -9.329 -2.696 1.00 . A A . 143 ASN OD1 1 1
8 9968 1 1 64 ASN C C 141.423 -8.584 -3.129 1.00 . A A . 144 ASN C 1 1
8 9969 1 1 64 ASN CA C 141.525 -8.819 -1.622 1.00 . A A . 144 ASN CA 1 1
8 9970 1 1 64 ASN CB C 142.773 -9.650 -1.308 1.00 . A A . 144 ASN CB 1 1
8 9971 1 1 64 ASN CG C 143.433 -9.232 -0.010 1.00 . A A . 144 ASN CG 1 1
8 9972 1 1 64 ASN H H 139.784 -9.010 -0.441 1.00 . A A . 144 ASN H 1 1
8 9973 1 1 64 ASN HA H 141.612 -7.863 -1.129 1.00 . A A . 144 ASN HA 1 1
8 9974 1 1 64 ASN HB2 H 142.492 -10.690 -1.230 1.00 . A A . 144 ASN HB2 1 1
8 9975 1 1 64 ASN HB3 H 143.487 -9.532 -2.110 1.00 . A A . 144 ASN HB3 1 1
8 9976 1 1 64 ASN HD21 H 145.204 -9.150 -0.909 1.00 . A A . 144 ASN HD21 1 1
8 9977 1 1 64 ASN HD22 H 145.198 -8.754 0.772 1.00 . A A . 144 ASN HD22 1 1
8 9978 1 1 64 ASN N N 140.335 -9.478 -1.100 1.00 . A A . 144 ASN N 1 1
8 9979 1 1 64 ASN ND2 N 144.744 -9.025 -0.053 1.00 . A A . 144 ASN ND2 1 1
8 9980 1 1 64 ASN O O 142.431 -8.340 -3.793 1.00 . A A . 144 ASN O 1 1
8 9981 1 1 64 ASN OD1 O 142.774 -9.097 1.022 1.00 . A A . 144 ASN OD1 1 1
8 9982 1 1 65 ASP C C 140.364 -7.024 -5.496 1.00 . A A . 145 ASP C 1 1
8 9983 1 1 65 ASP CA C 139.994 -8.449 -5.092 1.00 . A A . 145 ASP CA 1 1
8 9984 1 1 65 ASP CB C 138.536 -8.733 -5.459 1.00 . A A . 145 ASP CB 1 1
8 9985 1 1 65 ASP CG C 138.207 -10.212 -5.418 1.00 . A A . 145 ASP CG 1 1
8 9986 1 1 65 ASP H H 139.438 -8.856 -3.094 1.00 . A A . 145 ASP H 1 1
8 9987 1 1 65 ASP HA H 140.632 -9.138 -5.627 1.00 . A A . 145 ASP HA 1 1
8 9988 1 1 65 ASP HB2 H 137.891 -8.219 -4.762 1.00 . A A . 145 ASP HB2 1 1
8 9989 1 1 65 ASP HB3 H 138.344 -8.367 -6.458 1.00 . A A . 145 ASP HB3 1 1
8 9990 1 1 65 ASP N N 140.208 -8.658 -3.665 1.00 . A A . 145 ASP N 1 1
8 9991 1 1 65 ASP O O 140.797 -6.778 -6.622 1.00 . A A . 145 ASP O 1 1
8 9992 1 1 65 ASP OD1 O 138.836 -10.939 -4.621 1.00 . A A . 145 ASP OD1 1 1
8 9993 1 1 65 ASP OD2 O 137.319 -10.644 -6.183 1.00 . A A . 145 ASP OD2 1 1
8 9994 1 1 66 GLY C C 139.279 -3.846 -5.085 1.00 . A A . 146 GLY C 1 1
8 9995 1 1 66 GLY CA C 140.511 -4.700 -4.841 1.00 . A A . 146 GLY CA 1 1
8 9996 1 1 66 GLY H H 139.842 -6.347 -3.687 1.00 . A A . 146 GLY H 1 1
8 9997 1 1 66 GLY HA2 H 141.053 -4.296 -3.999 1.00 . A A . 146 GLY HA2 1 1
8 9998 1 1 66 GLY HA3 H 141.142 -4.657 -5.717 1.00 . A A . 146 GLY HA3 1 1
8 9999 1 1 66 GLY N N 140.190 -6.090 -4.566 1.00 . A A . 146 GLY N 1 1
8 10000 1 1 66 GLY O O 139.393 -2.655 -5.375 1.00 . A A . 146 GLY O 1 1
8 10001 1 1 67 ARG C C 135.795 -4.159 -4.162 1.00 . A A . 147 ARG C 1 1
8 10002 1 1 67 ARG CA C 136.848 -3.729 -5.178 1.00 . A A . 147 ARG CA 1 1
8 10003 1 1 67 ARG CB C 136.331 -3.963 -6.599 1.00 . A A . 147 ARG CB 1 1
8 10004 1 1 67 ARG CD C 136.812 -2.901 -8.827 1.00 . A A . 147 ARG CD 1 1
8 10005 1 1 67 ARG CG C 137.376 -3.717 -7.675 1.00 . A A . 147 ARG CG 1 1
8 10006 1 1 67 ARG CZ C 137.198 -2.706 -11.254 1.00 . A A . 147 ARG CZ 1 1
8 10007 1 1 67 ARG H H 138.066 -5.401 -4.734 1.00 . A A . 147 ARG H 1 1
8 10008 1 1 67 ARG HA H 137.048 -2.675 -5.047 1.00 . A A . 147 ARG HA 1 1
8 10009 1 1 67 ARG HB2 H 135.992 -4.986 -6.681 1.00 . A A . 147 ARG HB2 1 1
8 10010 1 1 67 ARG HB3 H 135.496 -3.303 -6.778 1.00 . A A . 147 ARG HB3 1 1
8 10011 1 1 67 ARG HD2 H 135.734 -2.934 -8.783 1.00 . A A . 147 ARG HD2 1 1
8 10012 1 1 67 ARG HD3 H 137.145 -1.879 -8.723 1.00 . A A . 147 ARG HD3 1 1
8 10013 1 1 67 ARG HE H 137.595 -4.327 -10.158 1.00 . A A . 147 ARG HE 1 1
8 10014 1 1 67 ARG HG2 H 138.207 -3.182 -7.241 1.00 . A A . 147 ARG HG2 1 1
8 10015 1 1 67 ARG HG3 H 137.718 -4.670 -8.054 1.00 . A A . 147 ARG HG3 1 1
8 10016 1 1 67 ARG HH11 H 136.417 -1.050 -10.394 1.00 . A A . 147 ARG HH11 1 1
8 10017 1 1 67 ARG HH12 H 136.698 -0.939 -12.098 1.00 . A A . 147 ARG HH12 1 1
8 10018 1 1 67 ARG HH21 H 137.967 -4.182 -12.400 1.00 . A A . 147 ARG HH21 1 1
8 10019 1 1 67 ARG HH22 H 137.578 -2.716 -13.238 1.00 . A A . 147 ARG HH22 1 1
8 10020 1 1 67 ARG N N 138.099 -4.450 -4.967 1.00 . A A . 147 ARG N 1 1
8 10021 1 1 67 ARG NE N 137.248 -3.412 -10.125 1.00 . A A . 147 ARG NE 1 1
8 10022 1 1 67 ARG NH1 N 136.733 -1.463 -11.248 1.00 . A A . 147 ARG NH1 1 1
8 10023 1 1 67 ARG NH2 N 137.615 -3.246 -12.390 1.00 . A A . 147 ARG NH2 1 1
8 10024 1 1 67 ARG O O 135.865 -5.256 -3.608 1.00 . A A . 147 ARG O 1 1
8 10025 1 1 68 ILE C C 132.428 -3.821 -3.685 1.00 . A A . 148 ILE C 1 1
8 10026 1 1 68 ILE CA C 133.754 -3.576 -2.971 1.00 . A A . 148 ILE CA 1 1
8 10027 1 1 68 ILE CB C 133.579 -2.427 -1.958 1.00 . A A . 148 ILE CB 1 1
8 10028 1 1 68 ILE CD1 C 134.885 -0.817 -0.479 1.00 . A A . 148 ILE CD1 1 1
8 10029 1 1 68 ILE CG1 C 134.921 -2.082 -1.311 1.00 . A A . 148 ILE CG1 1 1
8 10030 1 1 68 ILE CG2 C 132.556 -2.803 -0.895 1.00 . A A . 148 ILE CG2 1 1
8 10031 1 1 68 ILE H H 134.822 -2.428 -4.395 1.00 . A A . 148 ILE H 1 1
8 10032 1 1 68 ILE HA H 134.027 -4.469 -2.429 1.00 . A A . 148 ILE HA 1 1
8 10033 1 1 68 ILE HB H 133.210 -1.563 -2.487 1.00 . A A . 148 ILE HB 1 1
8 10034 1 1 68 ILE HD11 H 134.595 0.016 -1.103 1.00 . A A . 148 ILE HD11 1 1
8 10035 1 1 68 ILE HD12 H 135.865 -0.632 -0.064 1.00 . A A . 148 ILE HD12 1 1
8 10036 1 1 68 ILE HD13 H 134.170 -0.933 0.321 1.00 . A A . 148 ILE HD13 1 1
8 10037 1 1 68 ILE HG12 H 135.223 -2.893 -0.664 1.00 . A A . 148 ILE HG12 1 1
8 10038 1 1 68 ILE HG13 H 135.664 -1.949 -2.084 1.00 . A A . 148 ILE HG13 1 1
8 10039 1 1 68 ILE HG21 H 133.016 -3.453 -0.165 1.00 . A A . 148 ILE HG21 1 1
8 10040 1 1 68 ILE HG22 H 131.725 -3.316 -1.360 1.00 . A A . 148 ILE HG22 1 1
8 10041 1 1 68 ILE HG23 H 132.199 -1.909 -0.406 1.00 . A A . 148 ILE HG23 1 1
8 10042 1 1 68 ILE N N 134.821 -3.286 -3.923 1.00 . A A . 148 ILE N 1 1
8 10043 1 1 68 ILE O O 131.883 -2.927 -4.331 1.00 . A A . 148 ILE O 1 1
8 10044 1 1 69 ASP C C 129.530 -5.457 -3.146 1.00 . A A . 149 ASP C 1 1
8 10045 1 1 69 ASP CA C 130.649 -5.411 -4.180 1.00 . A A . 149 ASP CA 1 1
8 10046 1 1 69 ASP CB C 130.776 -6.767 -4.876 1.00 . A A . 149 ASP CB 1 1
8 10047 1 1 69 ASP CG C 131.411 -7.816 -3.986 1.00 . A A . 149 ASP CG 1 1
8 10048 1 1 69 ASP H H 132.398 -5.706 -3.023 1.00 . A A . 149 ASP H 1 1
8 10049 1 1 69 ASP HA H 130.411 -4.658 -4.917 1.00 . A A . 149 ASP HA 1 1
8 10050 1 1 69 ASP HB2 H 129.791 -7.111 -5.161 1.00 . A A . 149 ASP HB2 1 1
8 10051 1 1 69 ASP HB3 H 131.383 -6.655 -5.762 1.00 . A A . 149 ASP HB3 1 1
8 10052 1 1 69 ASP N N 131.915 -5.040 -3.555 1.00 . A A . 149 ASP N 1 1
8 10053 1 1 69 ASP O O 129.753 -5.198 -1.964 1.00 . A A . 149 ASP O 1 1
8 10054 1 1 69 ASP OD1 O 131.163 -7.786 -2.763 1.00 . A A . 149 ASP OD1 1 1
8 10055 1 1 69 ASP OD2 O 132.156 -8.669 -4.512 1.00 . A A . 149 ASP OD2 1 1
8 10056 1 1 70 TYR C C 127.445 -6.743 -1.505 1.00 . A A . 150 TYR C 1 1
8 10057 1 1 70 TYR CA C 127.163 -5.856 -2.714 1.00 . A A . 150 TYR CA 1 1
8 10058 1 1 70 TYR CB C 125.946 -6.387 -3.474 1.00 . A A . 150 TYR CB 1 1
8 10059 1 1 70 TYR CD1 C 124.103 -5.303 -2.131 1.00 . A A . 150 TYR CD1 1 1
8 10060 1 1 70 TYR CD2 C 124.096 -7.679 -2.341 1.00 . A A . 150 TYR CD2 1 1
8 10061 1 1 70 TYR CE1 C 122.956 -5.364 -1.361 1.00 . A A . 150 TYR CE1 1 1
8 10062 1 1 70 TYR CE2 C 122.950 -7.748 -1.572 1.00 . A A . 150 TYR CE2 1 1
8 10063 1 1 70 TYR CG C 124.691 -6.457 -2.634 1.00 . A A . 150 TYR CG 1 1
8 10064 1 1 70 TYR CZ C 122.384 -6.588 -1.084 1.00 . A A . 150 TYR CZ 1 1
8 10065 1 1 70 TYR H H 128.206 -5.972 -4.555 1.00 . A A . 150 TYR H 1 1
8 10066 1 1 70 TYR HA H 126.949 -4.856 -2.367 1.00 . A A . 150 TYR HA 1 1
8 10067 1 1 70 TYR HB2 H 125.745 -5.739 -4.316 1.00 . A A . 150 TYR HB2 1 1
8 10068 1 1 70 TYR HB3 H 126.162 -7.381 -3.836 1.00 . A A . 150 TYR HB3 1 1
8 10069 1 1 70 TYR HD1 H 124.553 -4.347 -2.350 1.00 . A A . 150 TYR HD1 1 1
8 10070 1 1 70 TYR HD2 H 124.541 -8.585 -2.723 1.00 . A A . 150 TYR HD2 1 1
8 10071 1 1 70 TYR HE1 H 122.514 -4.456 -0.981 1.00 . A A . 150 TYR HE1 1 1
8 10072 1 1 70 TYR HE2 H 122.502 -8.707 -1.356 1.00 . A A . 150 TYR HE2 1 1
8 10073 1 1 70 TYR HH H 120.541 -6.156 -0.746 1.00 . A A . 150 TYR HH 1 1
8 10074 1 1 70 TYR N N 128.322 -5.781 -3.600 1.00 . A A . 150 TYR N 1 1
8 10075 1 1 70 TYR O O 126.874 -6.547 -0.432 1.00 . A A . 150 TYR O 1 1
8 10076 1 1 70 TYR OH O 121.243 -6.652 -0.318 1.00 . A A . 150 TYR OH 1 1
8 10077 1 1 71 ASP C C 129.567 -7.932 0.427 1.00 . A A . 151 ASP C 1 1
8 10078 1 1 71 ASP CA C 128.684 -8.629 -0.604 1.00 . A A . 151 ASP CA 1 1
8 10079 1 1 71 ASP CB C 129.404 -9.860 -1.161 1.00 . A A . 151 ASP CB 1 1
8 10080 1 1 71 ASP CG C 128.447 -10.990 -1.485 1.00 . A A . 151 ASP CG 1 1
8 10081 1 1 71 ASP H H 128.755 -7.825 -2.560 1.00 . A A . 151 ASP H 1 1
8 10082 1 1 71 ASP HA H 127.771 -8.945 -0.122 1.00 . A A . 151 ASP HA 1 1
8 10083 1 1 71 ASP HB2 H 129.926 -9.583 -2.065 1.00 . A A . 151 ASP HB2 1 1
8 10084 1 1 71 ASP HB3 H 130.117 -10.213 -0.432 1.00 . A A . 151 ASP HB3 1 1
8 10085 1 1 71 ASP N N 128.329 -7.718 -1.682 1.00 . A A . 151 ASP N 1 1
8 10086 1 1 71 ASP O O 129.248 -7.902 1.614 1.00 . A A . 151 ASP O 1 1
8 10087 1 1 71 ASP OD1 O 127.746 -11.458 -0.563 1.00 . A A . 151 ASP OD1 1 1
8 10088 1 1 71 ASP OD2 O 128.401 -11.409 -2.661 1.00 . A A . 151 ASP OD2 1 1
8 10089 1 1 72 GLU C C 130.919 -5.493 1.535 1.00 . A A . 152 GLU C 1 1
8 10090 1 1 72 GLU CA C 131.603 -6.666 0.838 1.00 . A A . 152 GLU CA 1 1
8 10091 1 1 72 GLU CB C 132.813 -6.167 0.043 1.00 . A A . 152 GLU CB 1 1
8 10092 1 1 72 GLU CD C 134.769 -7.714 -0.362 1.00 . A A . 152 GLU CD 1 1
8 10093 1 1 72 GLU CG C 133.424 -7.225 -0.862 1.00 . A A . 152 GLU CG 1 1
8 10094 1 1 72 GLU H H 130.873 -7.425 -0.998 1.00 . A A . 152 GLU H 1 1
8 10095 1 1 72 GLU HA H 131.943 -7.366 1.588 1.00 . A A . 152 GLU HA 1 1
8 10096 1 1 72 GLU HB2 H 132.506 -5.333 -0.570 1.00 . A A . 152 GLU HB2 1 1
8 10097 1 1 72 GLU HB3 H 133.571 -5.834 0.735 1.00 . A A . 152 GLU HB3 1 1
8 10098 1 1 72 GLU HG2 H 132.751 -8.067 -0.917 1.00 . A A . 152 GLU HG2 1 1
8 10099 1 1 72 GLU HG3 H 133.555 -6.803 -1.848 1.00 . A A . 152 GLU HG3 1 1
8 10100 1 1 72 GLU N N 130.675 -7.367 -0.039 1.00 . A A . 152 GLU N 1 1
8 10101 1 1 72 GLU O O 131.315 -5.094 2.631 1.00 . A A . 152 GLU O 1 1
8 10102 1 1 72 GLU OE1 O 134.865 -8.069 0.831 1.00 . A A . 152 GLU OE1 1 1
8 10103 1 1 72 GLU OE2 O 135.726 -7.743 -1.164 1.00 . A A . 152 GLU OE2 1 1
8 10104 1 1 73 PHE C C 128.422 -4.220 2.731 1.00 . A A . 153 PHE C 1 1
8 10105 1 1 73 PHE CA C 129.155 -3.817 1.455 1.00 . A A . 153 PHE CA 1 1
8 10106 1 1 73 PHE CB C 128.156 -3.277 0.429 1.00 . A A . 153 PHE CB 1 1
8 10107 1 1 73 PHE CD1 C 126.764 -1.737 1.838 1.00 . A A . 153 PHE CD1 1 1
8 10108 1 1 73 PHE CD2 C 127.984 -0.807 0.012 1.00 . A A . 153 PHE CD2 1 1
8 10109 1 1 73 PHE CE1 C 126.272 -0.483 2.151 1.00 . A A . 153 PHE CE1 1 1
8 10110 1 1 73 PHE CE2 C 127.495 0.447 0.320 1.00 . A A . 153 PHE CE2 1 1
8 10111 1 1 73 PHE CG C 127.623 -1.913 0.768 1.00 . A A . 153 PHE CG 1 1
8 10112 1 1 73 PHE CZ C 126.638 0.611 1.390 1.00 . A A . 153 PHE CZ 1 1
8 10113 1 1 73 PHE H H 129.622 -5.304 0.024 1.00 . A A . 153 PHE H 1 1
8 10114 1 1 73 PHE HA H 129.867 -3.040 1.693 1.00 . A A . 153 PHE HA 1 1
8 10115 1 1 73 PHE HB2 H 128.639 -3.215 -0.534 1.00 . A A . 153 PHE HB2 1 1
8 10116 1 1 73 PHE HB3 H 127.318 -3.955 0.363 1.00 . A A . 153 PHE HB3 1 1
8 10117 1 1 73 PHE HD1 H 126.478 -2.591 2.434 1.00 . A A . 153 PHE HD1 1 1
8 10118 1 1 73 PHE HD2 H 128.654 -0.933 -0.826 1.00 . A A . 153 PHE HD2 1 1
8 10119 1 1 73 PHE HE1 H 125.602 -0.359 2.988 1.00 . A A . 153 PHE HE1 1 1
8 10120 1 1 73 PHE HE2 H 127.782 1.301 -0.277 1.00 . A A . 153 PHE HE2 1 1
8 10121 1 1 73 PHE HZ H 126.255 1.590 1.633 1.00 . A A . 153 PHE HZ 1 1
8 10122 1 1 73 PHE N N 129.891 -4.944 0.894 1.00 . A A . 153 PHE N 1 1
8 10123 1 1 73 PHE O O 128.213 -3.399 3.624 1.00 . A A . 153 PHE O 1 1
8 10124 1 1 74 LEU C C 128.263 -6.215 5.150 1.00 . A A . 154 LEU C 1 1
8 10125 1 1 74 LEU CA C 127.315 -5.998 3.973 1.00 . A A . 154 LEU CA 1 1
8 10126 1 1 74 LEU CB C 126.604 -7.309 3.627 1.00 . A A . 154 LEU CB 1 1
8 10127 1 1 74 LEU CD1 C 124.296 -6.682 4.380 1.00 . A A . 154 LEU CD1 1 1
8 10128 1 1 74 LEU CD2 C 125.019 -6.196 2.036 1.00 . A A . 154 LEU CD2 1 1
8 10129 1 1 74 LEU CG C 125.141 -7.159 3.208 1.00 . A A . 154 LEU CG 1 1
8 10130 1 1 74 LEU H H 128.220 -6.094 2.061 1.00 . A A . 154 LEU H 1 1
8 10131 1 1 74 LEU HA H 126.576 -5.263 4.255 1.00 . A A . 154 LEU HA 1 1
8 10132 1 1 74 LEU HB2 H 127.143 -7.781 2.818 1.00 . A A . 154 LEU HB2 1 1
8 10133 1 1 74 LEU HB3 H 126.643 -7.955 4.490 1.00 . A A . 154 LEU HB3 1 1
8 10134 1 1 74 LEU HD11 H 123.484 -6.072 4.014 1.00 . A A . 154 LEU HD11 1 1
8 10135 1 1 74 LEU HD12 H 124.910 -6.101 5.052 1.00 . A A . 154 LEU HD12 1 1
8 10136 1 1 74 LEU HD13 H 123.896 -7.537 4.906 1.00 . A A . 154 LEU HD13 1 1
8 10137 1 1 74 LEU HD21 H 125.257 -6.715 1.118 1.00 . A A . 154 LEU HD21 1 1
8 10138 1 1 74 LEU HD22 H 125.704 -5.373 2.172 1.00 . A A . 154 LEU HD22 1 1
8 10139 1 1 74 LEU HD23 H 124.008 -5.819 1.983 1.00 . A A . 154 LEU HD23 1 1
8 10140 1 1 74 LEU HG H 124.763 -8.121 2.893 1.00 . A A . 154 LEU HG 1 1
8 10141 1 1 74 LEU N N 128.030 -5.488 2.808 1.00 . A A . 154 LEU N 1 1
8 10142 1 1 74 LEU O O 127.929 -5.903 6.293 1.00 . A A . 154 LEU O 1 1
8 10143 1 1 75 GLU C C 130.976 -5.701 6.478 1.00 . A A . 155 GLU C 1 1
8 10144 1 1 75 GLU CA C 130.437 -7.007 5.903 1.00 . A A . 155 GLU CA 1 1
8 10145 1 1 75 GLU CB C 131.589 -7.845 5.344 1.00 . A A . 155 GLU CB 1 1
8 10146 1 1 75 GLU CD C 131.793 -10.327 4.918 1.00 . A A . 155 GLU CD 1 1
8 10147 1 1 75 GLU CG C 131.131 -9.026 4.504 1.00 . A A . 155 GLU CG 1 1
8 10148 1 1 75 GLU H H 129.656 -6.978 3.934 1.00 . A A . 155 GLU H 1 1
8 10149 1 1 75 GLU HA H 129.952 -7.560 6.693 1.00 . A A . 155 GLU HA 1 1
8 10150 1 1 75 GLU HB2 H 132.212 -7.213 4.727 1.00 . A A . 155 GLU HB2 1 1
8 10151 1 1 75 GLU HB3 H 132.178 -8.221 6.167 1.00 . A A . 155 GLU HB3 1 1
8 10152 1 1 75 GLU HG2 H 130.062 -9.135 4.611 1.00 . A A . 155 GLU HG2 1 1
8 10153 1 1 75 GLU HG3 H 131.371 -8.832 3.470 1.00 . A A . 155 GLU HG3 1 1
8 10154 1 1 75 GLU N N 129.446 -6.750 4.864 1.00 . A A . 155 GLU N 1 1
8 10155 1 1 75 GLU O O 131.074 -5.543 7.694 1.00 . A A . 155 GLU O 1 1
8 10156 1 1 75 GLU OE1 O 131.676 -10.702 6.104 1.00 . A A . 155 GLU OE1 1 1
8 10157 1 1 75 GLU OE2 O 132.427 -10.970 4.056 1.00 . A A . 155 GLU OE2 1 1
8 10158 1 1 76 PHE C C 131.044 -2.874 7.151 1.00 . A A . 156 PHE C 1 1
8 10159 1 1 76 PHE CA C 131.858 -3.473 6.006 1.00 . A A . 156 PHE CA 1 1
8 10160 1 1 76 PHE CB C 131.873 -2.506 4.821 1.00 . A A . 156 PHE CB 1 1
8 10161 1 1 76 PHE CD1 C 133.429 -0.800 5.803 1.00 . A A . 156 PHE CD1 1 1
8 10162 1 1 76 PHE CD2 C 133.943 -1.700 3.655 1.00 . A A . 156 PHE CD2 1 1
8 10163 1 1 76 PHE CE1 C 134.563 -0.013 5.749 1.00 . A A . 156 PHE CE1 1 1
8 10164 1 1 76 PHE CE2 C 135.079 -0.914 3.594 1.00 . A A . 156 PHE CE2 1 1
8 10165 1 1 76 PHE CG C 133.106 -1.652 4.758 1.00 . A A . 156 PHE CG 1 1
8 10166 1 1 76 PHE CZ C 135.389 -0.069 4.643 1.00 . A A . 156 PHE CZ 1 1
8 10167 1 1 76 PHE H H 131.227 -4.963 4.637 1.00 . A A . 156 PHE H 1 1
8 10168 1 1 76 PHE HA H 132.873 -3.625 6.344 1.00 . A A . 156 PHE HA 1 1
8 10169 1 1 76 PHE HB2 H 131.813 -3.071 3.903 1.00 . A A . 156 PHE HB2 1 1
8 10170 1 1 76 PHE HB3 H 131.018 -1.851 4.891 1.00 . A A . 156 PHE HB3 1 1
8 10171 1 1 76 PHE HD1 H 132.784 -0.756 6.668 1.00 . A A . 156 PHE HD1 1 1
8 10172 1 1 76 PHE HD2 H 133.700 -2.359 2.835 1.00 . A A . 156 PHE HD2 1 1
8 10173 1 1 76 PHE HE1 H 134.805 0.646 6.569 1.00 . A A . 156 PHE HE1 1 1
8 10174 1 1 76 PHE HE2 H 135.723 -0.961 2.730 1.00 . A A . 156 PHE HE2 1 1
8 10175 1 1 76 PHE HZ H 136.276 0.545 4.597 1.00 . A A . 156 PHE HZ 1 1
8 10176 1 1 76 PHE N N 131.324 -4.769 5.593 1.00 . A A . 156 PHE N 1 1
8 10177 1 1 76 PHE O O 131.569 -2.122 7.973 1.00 . A A . 156 PHE O 1 1
8 10178 1 1 77 MET C C 129.089 -3.501 9.545 1.00 . A A . 157 MET C 1 1
8 10179 1 1 77 MET CA C 128.883 -2.716 8.253 1.00 . A A . 157 MET CA 1 1
8 10180 1 1 77 MET CB C 127.419 -2.797 7.810 1.00 . A A . 157 MET CB 1 1
8 10181 1 1 77 MET CE C 127.290 0.047 6.876 1.00 . A A . 157 MET CE 1 1
8 10182 1 1 77 MET CG C 126.482 -1.935 8.639 1.00 . A A . 157 MET CG 1 1
8 10183 1 1 77 MET H H 129.400 -3.823 6.525 1.00 . A A . 157 MET H 1 1
8 10184 1 1 77 MET HA H 129.140 -1.681 8.432 1.00 . A A . 157 MET HA 1 1
8 10185 1 1 77 MET HB2 H 127.349 -2.478 6.781 1.00 . A A . 157 MET HB2 1 1
8 10186 1 1 77 MET HB3 H 127.088 -3.822 7.882 1.00 . A A . 157 MET HB3 1 1
8 10187 1 1 77 MET HE1 H 126.705 -0.650 6.294 1.00 . A A . 157 MET HE1 1 1
8 10188 1 1 77 MET HE2 H 128.340 -0.124 6.694 1.00 . A A . 157 MET HE2 1 1
8 10189 1 1 77 MET HE3 H 127.035 1.056 6.592 1.00 . A A . 157 MET HE3 1 1
8 10190 1 1 77 MET HG2 H 125.481 -2.035 8.248 1.00 . A A . 157 MET HG2 1 1
8 10191 1 1 77 MET HG3 H 126.503 -2.285 9.662 1.00 . A A . 157 MET HG3 1 1
8 10192 1 1 77 MET N N 129.760 -3.217 7.204 1.00 . A A . 157 MET N 1 1
8 10193 1 1 77 MET O O 129.610 -2.969 10.523 1.00 . A A . 157 MET O 1 1
8 10194 1 1 77 MET SD S 126.937 -0.189 8.617 1.00 . A A . 157 MET SD 1 1
8 10195 1 1 78 LYS C C 130.255 -5.850 11.086 1.00 . A A . 158 LYS C 1 1
8 10196 1 1 78 LYS CA C 128.788 -5.626 10.716 1.00 . A A . 158 LYS CA 1 1
8 10197 1 1 78 LYS CB C 128.102 -6.970 10.461 1.00 . A A . 158 LYS CB 1 1
8 10198 1 1 78 LYS CD C 125.786 -7.731 9.848 1.00 . A A . 158 LYS CD 1 1
8 10199 1 1 78 LYS CE C 125.522 -9.165 10.281 1.00 . A A . 158 LYS CE 1 1
8 10200 1 1 78 LYS CG C 126.636 -6.990 10.866 1.00 . A A . 158 LYS CG 1 1
8 10201 1 1 78 LYS H H 128.235 -5.116 8.733 1.00 . A A . 158 LYS H 1 1
8 10202 1 1 78 LYS HA H 128.294 -5.133 11.541 1.00 . A A . 158 LYS HA 1 1
8 10203 1 1 78 LYS HB2 H 128.166 -7.199 9.408 1.00 . A A . 158 LYS HB2 1 1
8 10204 1 1 78 LYS HB3 H 128.619 -7.737 11.020 1.00 . A A . 158 LYS HB3 1 1
8 10205 1 1 78 LYS HD2 H 124.842 -7.220 9.741 1.00 . A A . 158 LYS HD2 1 1
8 10206 1 1 78 LYS HD3 H 126.303 -7.741 8.900 1.00 . A A . 158 LYS HD3 1 1
8 10207 1 1 78 LYS HE2 H 125.373 -9.183 11.350 1.00 . A A . 158 LYS HE2 1 1
8 10208 1 1 78 LYS HE3 H 124.628 -9.518 9.788 1.00 . A A . 158 LYS HE3 1 1
8 10209 1 1 78 LYS HG2 H 126.545 -7.483 11.824 1.00 . A A . 158 LYS HG2 1 1
8 10210 1 1 78 LYS HG3 H 126.283 -5.974 10.948 1.00 . A A . 158 LYS HG3 1 1
8 10211 1 1 78 LYS HZ1 H 127.561 -9.591 10.119 1.00 . A A . 158 LYS HZ1 1 1
8 10212 1 1 78 LYS HZ2 H 126.612 -10.328 8.929 1.00 . A A . 158 LYS HZ2 1 1
8 10213 1 1 78 LYS HZ3 H 126.609 -10.935 10.508 1.00 . A A . 158 LYS HZ3 1 1
8 10214 1 1 78 LYS N N 128.661 -4.763 9.541 1.00 . A A . 158 LYS N 1 1
8 10215 1 1 78 LYS NZ N 126.655 -10.067 9.935 1.00 . A A . 158 LYS NZ 1 1
8 10216 1 1 78 LYS O O 130.770 -6.963 10.984 1.00 . A A . 158 LYS O 1 1
8 10217 1 1 79 GLY C C 133.208 -4.053 10.963 1.00 . A A . 159 GLY C 1 1
8 10218 1 1 79 GLY CA C 132.319 -4.868 11.881 1.00 . A A . 159 GLY CA 1 1
8 10219 1 1 79 GLY H H 130.451 -3.922 11.556 1.00 . A A . 159 GLY H 1 1
8 10220 1 1 79 GLY HA2 H 132.435 -4.505 12.893 1.00 . A A . 159 GLY HA2 1 1
8 10221 1 1 79 GLY HA3 H 132.628 -5.902 11.841 1.00 . A A . 159 GLY HA3 1 1
8 10222 1 1 79 GLY N N 130.919 -4.781 11.508 1.00 . A A . 159 GLY N 1 1
8 10223 1 1 79 GLY O O 133.698 -4.559 9.953 1.00 . A A . 159 GLY O 1 1
8 10224 1 1 80 VAL C C 135.689 -1.916 10.991 1.00 . A A . 160 VAL C 1 1
8 10225 1 1 80 VAL CA C 134.244 -1.900 10.506 1.00 . A A . 160 VAL CA 1 1
8 10226 1 1 80 VAL CB C 133.720 -0.450 10.536 1.00 . A A . 160 VAL CB 1 1
8 10227 1 1 80 VAL CG1 C 134.321 0.357 9.396 1.00 . A A . 160 VAL CG1 1 1
8 10228 1 1 80 VAL CG2 C 132.199 -0.423 10.473 1.00 . A A . 160 VAL CG2 1 1
8 10229 1 1 80 VAL H H 132.992 -2.441 12.124 1.00 . A A . 160 VAL H 1 1
8 10230 1 1 80 VAL HA H 134.213 -2.251 9.485 1.00 . A A . 160 VAL HA 1 1
8 10231 1 1 80 VAL HB H 134.027 0.003 11.467 1.00 . A A . 160 VAL HB 1 1
8 10232 1 1 80 VAL HG11 H 133.615 0.408 8.581 1.00 . A A . 160 VAL HG11 1 1
8 10233 1 1 80 VAL HG12 H 135.229 -0.119 9.056 1.00 . A A . 160 VAL HG12 1 1
8 10234 1 1 80 VAL HG13 H 134.545 1.355 9.740 1.00 . A A . 160 VAL HG13 1 1
8 10235 1 1 80 VAL HG21 H 131.840 -1.358 10.065 1.00 . A A . 160 VAL HG21 1 1
8 10236 1 1 80 VAL HG22 H 131.879 0.391 9.839 1.00 . A A . 160 VAL HG22 1 1
8 10237 1 1 80 VAL HG23 H 131.799 -0.286 11.465 1.00 . A A . 160 VAL HG23 1 1
8 10238 1 1 80 VAL N N 133.412 -2.787 11.310 1.00 . A A . 160 VAL N 1 1
8 10239 1 1 80 VAL O O 136.622 -1.985 10.190 1.00 . A A . 160 VAL O 1 1
8 10240 1 1 81 GLU C C 137.855 -3.232 12.745 1.00 . A A . 161 GLU C 1 1
8 10241 1 1 81 GLU CA C 137.203 -1.862 12.897 1.00 . A A . 161 GLU CA 1 1
8 10242 1 1 81 GLU CB C 137.130 -1.480 14.376 1.00 . A A . 161 GLU CB 1 1
8 10243 1 1 81 GLU CD C 134.822 -1.420 15.404 1.00 . A A . 161 GLU CD 1 1
8 10244 1 1 81 GLU CG C 136.071 -2.244 15.153 1.00 . A A . 161 GLU CG 1 1
8 10245 1 1 81 GLU H H 135.086 -1.802 12.894 1.00 . A A . 161 GLU H 1 1
8 10246 1 1 81 GLU HA H 137.801 -1.132 12.373 1.00 . A A . 161 GLU HA 1 1
8 10247 1 1 81 GLU HB2 H 138.090 -1.672 14.832 1.00 . A A . 161 GLU HB2 1 1
8 10248 1 1 81 GLU HB3 H 136.911 -0.425 14.452 1.00 . A A . 161 GLU HB3 1 1
8 10249 1 1 81 GLU HG2 H 135.795 -3.123 14.591 1.00 . A A . 161 GLU HG2 1 1
8 10250 1 1 81 GLU HG3 H 136.486 -2.541 16.105 1.00 . A A . 161 GLU HG3 1 1
8 10251 1 1 81 GLU N N 135.868 -1.854 12.307 1.00 . A A . 161 GLU N 1 1
8 10252 1 1 81 GLU O O 138.601 -3.676 13.619 1.00 . A A . 161 GLU O 1 1
8 10253 1 1 81 GLU OE1 O 134.959 -0.219 15.717 1.00 . A A . 161 GLU OE1 1 1
8 10254 1 1 81 GLU OE2 O 133.711 -1.976 15.289 1.00 . A A . 161 GLU OE2 1 1
8 10255 2 2 1 MG MG MG 132.331 2.587 -9.004 1.00 . B A . 162 MG MG 1 1
8 10256 3 2 1 MG MG MG 136.687 -7.926 -3.723 1.00 . C A . 163 MG MG 1 1
9 10257 1 1 1 MET C C 91.223 -10.634 8.428 1.00 . A A . 81 MET C 1 1
9 10258 1 1 1 MET CA C 90.083 -11.489 7.888 1.00 . A A . 81 MET CA 1 1
9 10259 1 1 1 MET CB C 89.293 -12.108 9.043 1.00 . A A . 81 MET CB 1 1
9 10260 1 1 1 MET CE C 85.800 -11.132 11.027 1.00 . A A . 81 MET CE 1 1
9 10261 1 1 1 MET CG C 88.070 -11.299 9.444 1.00 . A A . 81 MET CG 1 1
9 10262 1 1 1 MET H1 H 90.989 -13.321 7.647 1.00 . A A . 81 MET H1 1 1
9 10263 1 1 1 MET H2 H 91.331 -12.183 6.407 1.00 . A A . 81 MET H2 1 1
9 10264 1 1 1 MET H3 H 89.797 -12.953 6.470 1.00 . A A . 81 MET H3 1 1
9 10265 1 1 1 MET HA H 89.424 -10.868 7.298 1.00 . A A . 81 MET HA 1 1
9 10266 1 1 1 MET HB2 H 88.966 -13.095 8.752 1.00 . A A . 81 MET HB2 1 1
9 10267 1 1 1 MET HB3 H 89.940 -12.191 9.903 1.00 . A A . 81 MET HB3 1 1
9 10268 1 1 1 MET HE1 H 85.594 -10.463 11.850 1.00 . A A . 81 MET HE1 1 1
9 10269 1 1 1 MET HE2 H 85.145 -11.987 11.085 1.00 . A A . 81 MET HE2 1 1
9 10270 1 1 1 MET HE3 H 85.636 -10.615 10.093 1.00 . A A . 81 MET HE3 1 1
9 10271 1 1 1 MET HG2 H 88.315 -10.250 9.393 1.00 . A A . 81 MET HG2 1 1
9 10272 1 1 1 MET HG3 H 87.270 -11.515 8.751 1.00 . A A . 81 MET HG3 1 1
9 10273 1 1 1 MET N N 90.596 -12.585 7.026 1.00 . A A . 81 MET N 1 1
9 10274 1 1 1 MET O O 91.156 -9.404 8.403 1.00 . A A . 81 MET O 1 1
9 10275 1 1 1 MET SD S 87.505 -11.679 11.114 1.00 . A A . 81 MET SD 1 1
9 10276 1 1 2 VAL C C 94.505 -10.400 8.404 1.00 . A A . 82 VAL C 1 1
9 10277 1 1 2 VAL CA C 93.424 -10.590 9.465 1.00 . A A . 82 VAL CA 1 1
9 10278 1 1 2 VAL CB C 94.022 -11.347 10.668 1.00 . A A . 82 VAL CB 1 1
9 10279 1 1 2 VAL CG1 C 94.520 -12.722 10.248 1.00 . A A . 82 VAL CG1 1 1
9 10280 1 1 2 VAL CG2 C 95.142 -10.538 11.306 1.00 . A A . 82 VAL CG2 1 1
9 10281 1 1 2 VAL H H 92.264 -12.271 8.910 1.00 . A A . 82 VAL H 1 1
9 10282 1 1 2 VAL HA H 93.094 -9.619 9.806 1.00 . A A . 82 VAL HA 1 1
9 10283 1 1 2 VAL HB H 93.243 -11.482 11.404 1.00 . A A . 82 VAL HB 1 1
9 10284 1 1 2 VAL HG11 H 94.236 -13.450 10.992 1.00 . A A . 82 VAL HG11 1 1
9 10285 1 1 2 VAL HG12 H 95.596 -12.703 10.155 1.00 . A A . 82 VAL HG12 1 1
9 10286 1 1 2 VAL HG13 H 94.082 -12.988 9.297 1.00 . A A . 82 VAL HG13 1 1
9 10287 1 1 2 VAL HG21 H 94.769 -9.565 11.586 1.00 . A A . 82 VAL HG21 1 1
9 10288 1 1 2 VAL HG22 H 95.951 -10.424 10.600 1.00 . A A . 82 VAL HG22 1 1
9 10289 1 1 2 VAL HG23 H 95.501 -11.052 12.186 1.00 . A A . 82 VAL HG23 1 1
9 10290 1 1 2 VAL N N 92.269 -11.292 8.918 1.00 . A A . 82 VAL N 1 1
9 10291 1 1 2 VAL O O 94.787 -11.307 7.623 1.00 . A A . 82 VAL O 1 1
9 10292 1 1 3 ARG C C 97.143 -7.896 7.997 1.00 . A A . 83 ARG C 1 1
9 10293 1 1 3 ARG CA C 96.155 -8.905 7.420 1.00 . A A . 83 ARG CA 1 1
9 10294 1 1 3 ARG CB C 95.542 -8.362 6.126 1.00 . A A . 83 ARG CB 1 1
9 10295 1 1 3 ARG CD C 94.472 -9.686 4.270 1.00 . A A . 83 ARG CD 1 1
9 10296 1 1 3 ARG CG C 95.780 -9.256 4.919 1.00 . A A . 83 ARG CG 1 1
9 10297 1 1 3 ARG CZ C 93.346 -9.354 2.104 1.00 . A A . 83 ARG CZ 1 1
9 10298 1 1 3 ARG H H 94.836 -8.531 9.033 1.00 . A A . 83 ARG H 1 1
9 10299 1 1 3 ARG HA H 96.681 -9.821 7.200 1.00 . A A . 83 ARG HA 1 1
9 10300 1 1 3 ARG HB2 H 94.477 -8.252 6.264 1.00 . A A . 83 ARG HB2 1 1
9 10301 1 1 3 ARG HB3 H 95.969 -7.391 5.916 1.00 . A A . 83 ARG HB3 1 1
9 10302 1 1 3 ARG HD2 H 94.527 -10.741 4.044 1.00 . A A . 83 ARG HD2 1 1
9 10303 1 1 3 ARG HD3 H 93.664 -9.509 4.965 1.00 . A A . 83 ARG HD3 1 1
9 10304 1 1 3 ARG HE H 94.695 -8.113 2.895 1.00 . A A . 83 ARG HE 1 1
9 10305 1 1 3 ARG HG2 H 96.368 -8.717 4.193 1.00 . A A . 83 ARG HG2 1 1
9 10306 1 1 3 ARG HG3 H 96.319 -10.137 5.238 1.00 . A A . 83 ARG HG3 1 1
9 10307 1 1 3 ARG HH11 H 92.799 -11.037 3.083 1.00 . A A . 83 ARG HH11 1 1
9 10308 1 1 3 ARG HH12 H 92.022 -10.780 1.557 1.00 . A A . 83 ARG HH12 1 1
9 10309 1 1 3 ARG HH21 H 93.675 -7.773 0.887 1.00 . A A . 83 ARG HH21 1 1
9 10310 1 1 3 ARG HH22 H 92.520 -8.928 0.310 1.00 . A A . 83 ARG HH22 1 1
9 10311 1 1 3 ARG N N 95.105 -9.214 8.383 1.00 . A A . 83 ARG N 1 1
9 10312 1 1 3 ARG NE N 94.206 -8.951 3.037 1.00 . A A . 83 ARG NE 1 1
9 10313 1 1 3 ARG NH1 N 92.668 -10.483 2.260 1.00 . A A . 83 ARG NH1 1 1
9 10314 1 1 3 ARG NH2 N 93.165 -8.625 1.010 1.00 . A A . 83 ARG NH2 1 1
9 10315 1 1 3 ARG O O 96.772 -6.773 8.336 1.00 . A A . 83 ARG O 1 1
9 10316 1 1 4 CYS C C 100.831 -8.013 8.353 1.00 . A A . 84 CYS C 1 1
9 10317 1 1 4 CYS CA C 99.446 -7.439 8.640 1.00 . A A . 84 CYS CA 1 1
9 10318 1 1 4 CYS CB C 99.261 -7.254 10.147 1.00 . A A . 84 CYS CB 1 1
9 10319 1 1 4 CYS H H 98.636 -9.214 7.817 1.00 . A A . 84 CYS H 1 1
9 10320 1 1 4 CYS HA H 99.360 -6.479 8.154 1.00 . A A . 84 CYS HA 1 1
9 10321 1 1 4 CYS HB2 H 98.729 -8.106 10.544 1.00 . A A . 84 CYS HB2 1 1
9 10322 1 1 4 CYS HB3 H 100.232 -7.191 10.618 1.00 . A A . 84 CYS HB3 1 1
9 10323 1 1 4 CYS HG H 97.985 -5.895 11.486 1.00 . A A . 84 CYS HG 1 1
9 10324 1 1 4 CYS N N 98.404 -8.306 8.105 1.00 . A A . 84 CYS N 1 1
9 10325 1 1 4 CYS O O 101.743 -7.289 7.955 1.00 . A A . 84 CYS O 1 1
9 10326 1 1 4 CYS SG S 98.333 -5.768 10.600 1.00 . A A . 84 CYS SG 1 1
9 10327 1 1 5 MET C C 102.677 -9.847 6.861 1.00 . A A . 85 MET C 1 1
9 10328 1 1 5 MET CA C 102.251 -9.989 8.319 1.00 . A A . 85 MET CA 1 1
9 10329 1 1 5 MET CB C 102.148 -11.469 8.693 1.00 . A A . 85 MET CB 1 1
9 10330 1 1 5 MET CE C 104.955 -12.948 10.996 1.00 . A A . 85 MET CE 1 1
9 10331 1 1 5 MET CG C 102.607 -11.773 10.109 1.00 . A A . 85 MET CG 1 1
9 10332 1 1 5 MET H H 100.214 -9.842 8.875 1.00 . A A . 85 MET H 1 1
9 10333 1 1 5 MET HA H 102.995 -9.520 8.945 1.00 . A A . 85 MET HA 1 1
9 10334 1 1 5 MET HB2 H 101.120 -11.781 8.596 1.00 . A A . 85 MET HB2 1 1
9 10335 1 1 5 MET HB3 H 102.757 -12.045 8.010 1.00 . A A . 85 MET HB3 1 1
9 10336 1 1 5 MET HE1 H 105.757 -13.202 10.319 1.00 . A A . 85 MET HE1 1 1
9 10337 1 1 5 MET HE2 H 105.081 -13.487 11.923 1.00 . A A . 85 MET HE2 1 1
9 10338 1 1 5 MET HE3 H 104.973 -11.886 11.192 1.00 . A A . 85 MET HE3 1 1
9 10339 1 1 5 MET HG2 H 103.319 -11.019 10.412 1.00 . A A . 85 MET HG2 1 1
9 10340 1 1 5 MET HG3 H 101.749 -11.740 10.765 1.00 . A A . 85 MET HG3 1 1
9 10341 1 1 5 MET N N 100.978 -9.317 8.556 1.00 . A A . 85 MET N 1 1
9 10342 1 1 5 MET O O 103.870 -9.807 6.554 1.00 . A A . 85 MET O 1 1
9 10343 1 1 5 MET SD S 103.386 -13.392 10.256 1.00 . A A . 85 MET SD 1 1
9 10344 1 1 6 LYS C C 101.736 -8.203 4.076 1.00 . A A . 86 LYS C 1 1
9 10345 1 1 6 LYS CA C 101.972 -9.636 4.541 1.00 . A A . 86 LYS CA 1 1
9 10346 1 1 6 LYS CB C 101.096 -10.600 3.739 1.00 . A A . 86 LYS CB 1 1
9 10347 1 1 6 LYS CD C 100.487 -12.980 3.207 1.00 . A A . 86 LYS CD 1 1
9 10348 1 1 6 LYS CE C 100.630 -14.430 3.641 1.00 . A A . 86 LYS CE 1 1
9 10349 1 1 6 LYS CG C 101.394 -12.065 4.013 1.00 . A A . 86 LYS CG 1 1
9 10350 1 1 6 LYS H H 100.767 -9.810 6.273 1.00 . A A . 86 LYS H 1 1
9 10351 1 1 6 LYS HA H 103.009 -9.888 4.379 1.00 . A A . 86 LYS HA 1 1
9 10352 1 1 6 LYS HB2 H 100.060 -10.414 3.981 1.00 . A A . 86 LYS HB2 1 1
9 10353 1 1 6 LYS HB3 H 101.248 -10.415 2.685 1.00 . A A . 86 LYS HB3 1 1
9 10354 1 1 6 LYS HD2 H 99.462 -12.670 3.348 1.00 . A A . 86 LYS HD2 1 1
9 10355 1 1 6 LYS HD3 H 100.749 -12.899 2.161 1.00 . A A . 86 LYS HD3 1 1
9 10356 1 1 6 LYS HE2 H 101.585 -14.800 3.303 1.00 . A A . 86 LYS HE2 1 1
9 10357 1 1 6 LYS HE3 H 100.588 -14.474 4.719 1.00 . A A . 86 LYS HE3 1 1
9 10358 1 1 6 LYS HG2 H 102.421 -12.269 3.749 1.00 . A A . 86 LYS HG2 1 1
9 10359 1 1 6 LYS HG3 H 101.245 -12.261 5.065 1.00 . A A . 86 LYS HG3 1 1
9 10360 1 1 6 LYS HZ1 H 98.636 -14.793 3.130 1.00 . A A . 86 LYS HZ1 1 1
9 10361 1 1 6 LYS HZ2 H 99.483 -16.175 3.615 1.00 . A A . 86 LYS HZ2 1 1
9 10362 1 1 6 LYS HZ3 H 99.755 -15.512 2.082 1.00 . A A . 86 LYS HZ3 1 1
9 10363 1 1 6 LYS N N 101.697 -9.773 5.967 1.00 . A A . 86 LYS N 1 1
9 10364 1 1 6 LYS NZ N 99.551 -15.287 3.078 1.00 . A A . 86 LYS NZ 1 1
9 10365 1 1 6 LYS O O 101.028 -7.964 3.097 1.00 . A A . 86 LYS O 1 1
9 10366 1 1 7 ASP C C 103.101 -5.468 3.277 1.00 . A A . 87 ASP C 1 1
9 10367 1 1 7 ASP CA C 102.192 -5.839 4.445 1.00 . A A . 87 ASP CA 1 1
9 10368 1 1 7 ASP CB C 102.516 -4.966 5.658 1.00 . A A . 87 ASP CB 1 1
9 10369 1 1 7 ASP CG C 101.693 -3.693 5.691 1.00 . A A . 87 ASP CG 1 1
9 10370 1 1 7 ASP H H 102.887 -7.503 5.553 1.00 . A A . 87 ASP H 1 1
9 10371 1 1 7 ASP HA H 101.165 -5.671 4.155 1.00 . A A . 87 ASP HA 1 1
9 10372 1 1 7 ASP HB2 H 102.315 -5.525 6.559 1.00 . A A . 87 ASP HB2 1 1
9 10373 1 1 7 ASP HB3 H 103.562 -4.697 5.630 1.00 . A A . 87 ASP HB3 1 1
9 10374 1 1 7 ASP N N 102.335 -7.251 4.785 1.00 . A A . 87 ASP N 1 1
9 10375 1 1 7 ASP O O 103.952 -6.254 2.866 1.00 . A A . 87 ASP O 1 1
9 10376 1 1 7 ASP OD1 O 100.465 -3.774 5.477 1.00 . A A . 87 ASP OD1 1 1
9 10377 1 1 7 ASP OD2 O 102.277 -2.615 5.931 1.00 . A A . 87 ASP OD2 1 1
9 10378 1 1 8 ASP C C 104.741 -2.753 2.093 1.00 . A A . 88 ASP C 1 1
9 10379 1 1 8 ASP CA C 103.718 -3.786 1.630 1.00 . A A . 88 ASP CA 1 1
9 10380 1 1 8 ASP CB C 102.819 -3.181 0.551 1.00 . A A . 88 ASP CB 1 1
9 10381 1 1 8 ASP CG C 101.982 -2.029 1.072 1.00 . A A . 88 ASP CG 1 1
9 10382 1 1 8 ASP H H 102.219 -3.679 3.121 1.00 . A A . 88 ASP H 1 1
9 10383 1 1 8 ASP HA H 104.242 -4.634 1.215 1.00 . A A . 88 ASP HA 1 1
9 10384 1 1 8 ASP HB2 H 103.434 -2.817 -0.259 1.00 . A A . 88 ASP HB2 1 1
9 10385 1 1 8 ASP HB3 H 102.153 -3.945 0.177 1.00 . A A . 88 ASP HB3 1 1
9 10386 1 1 8 ASP N N 102.914 -4.262 2.749 1.00 . A A . 88 ASP N 1 1
9 10387 1 1 8 ASP O O 105.175 -1.903 1.314 1.00 . A A . 88 ASP O 1 1
9 10388 1 1 8 ASP OD1 O 102.569 -0.988 1.439 1.00 . A A . 88 ASP OD1 1 1
9 10389 1 1 8 ASP OD2 O 100.743 -2.167 1.116 1.00 . A A . 88 ASP OD2 1 1
9 10390 1 1 9 SER C C 107.253 -2.654 4.576 1.00 . A A . 89 SER C 1 1
9 10391 1 1 9 SER CA C 106.096 -1.901 3.927 1.00 . A A . 89 SER CA 1 1
9 10392 1 1 9 SER CB C 105.423 -0.992 4.957 1.00 . A A . 89 SER CB 1 1
9 10393 1 1 9 SER H H 104.743 -3.528 3.936 1.00 . A A . 89 SER H 1 1
9 10394 1 1 9 SER HA H 106.482 -1.294 3.123 1.00 . A A . 89 SER HA 1 1
9 10395 1 1 9 SER HB2 H 106.148 -0.292 5.345 1.00 . A A . 89 SER HB2 1 1
9 10396 1 1 9 SER HB3 H 104.617 -0.451 4.484 1.00 . A A . 89 SER HB3 1 1
9 10397 1 1 9 SER HG H 105.616 -2.079 6.576 1.00 . A A . 89 SER HG 1 1
9 10398 1 1 9 SER N N 105.124 -2.830 3.363 1.00 . A A . 89 SER N 1 1
9 10399 1 1 9 SER O O 107.064 -3.727 5.150 1.00 . A A . 89 SER O 1 1
9 10400 1 1 9 SER OG O 104.896 -1.745 6.035 1.00 . A A . 89 SER OG 1 1
9 10401 1 1 10 LYS C C 110.347 -1.736 6.008 1.00 . A A . 90 LYS C 1 1
9 10402 1 1 10 LYS CA C 109.636 -2.704 5.067 1.00 . A A . 90 LYS CA 1 1
9 10403 1 1 10 LYS CB C 110.596 -3.155 3.963 1.00 . A A . 90 LYS CB 1 1
9 10404 1 1 10 LYS CD C 110.896 -4.713 2.016 1.00 . A A . 90 LYS CD 1 1
9 10405 1 1 10 LYS CE C 111.332 -3.993 0.751 1.00 . A A . 90 LYS CE 1 1
9 10406 1 1 10 LYS CG C 109.909 -3.881 2.819 1.00 . A A . 90 LYS CG 1 1
9 10407 1 1 10 LYS H H 108.543 -1.229 4.018 1.00 . A A . 90 LYS H 1 1
9 10408 1 1 10 LYS HA H 109.319 -3.570 5.630 1.00 . A A . 90 LYS HA 1 1
9 10409 1 1 10 LYS HB2 H 111.097 -2.287 3.561 1.00 . A A . 90 LYS HB2 1 1
9 10410 1 1 10 LYS HB3 H 111.333 -3.818 4.392 1.00 . A A . 90 LYS HB3 1 1
9 10411 1 1 10 LYS HD2 H 111.766 -4.909 2.624 1.00 . A A . 90 LYS HD2 1 1
9 10412 1 1 10 LYS HD3 H 110.425 -5.648 1.745 1.00 . A A . 90 LYS HD3 1 1
9 10413 1 1 10 LYS HE2 H 110.497 -3.955 0.067 1.00 . A A . 90 LYS HE2 1 1
9 10414 1 1 10 LYS HE3 H 111.630 -2.987 1.008 1.00 . A A . 90 LYS HE3 1 1
9 10415 1 1 10 LYS HG2 H 109.149 -4.533 3.223 1.00 . A A . 90 LYS HG2 1 1
9 10416 1 1 10 LYS HG3 H 109.450 -3.152 2.166 1.00 . A A . 90 LYS HG3 1 1
9 10417 1 1 10 LYS HZ1 H 113.318 -4.635 0.686 1.00 . A A . 90 LYS HZ1 1 1
9 10418 1 1 10 LYS HZ2 H 112.682 -4.227 -0.826 1.00 . A A . 90 LYS HZ2 1 1
9 10419 1 1 10 LYS HZ3 H 112.235 -5.680 -0.087 1.00 . A A . 90 LYS HZ3 1 1
9 10420 1 1 10 LYS N N 108.451 -2.086 4.486 1.00 . A A . 90 LYS N 1 1
9 10421 1 1 10 LYS NZ N 112.471 -4.681 0.085 1.00 . A A . 90 LYS NZ 1 1
9 10422 1 1 10 LYS O O 110.048 -0.543 6.027 1.00 . A A . 90 LYS O 1 1
9 10423 1 1 11 GLY C C 113.388 -1.028 7.179 1.00 . A A . 91 GLY C 1 1
9 10424 1 1 11 GLY CA C 112.028 -1.426 7.716 1.00 . A A . 91 GLY CA 1 1
9 10425 1 1 11 GLY H H 111.486 -3.217 6.725 1.00 . A A . 91 GLY H 1 1
9 10426 1 1 11 GLY HA2 H 111.456 -0.531 7.914 1.00 . A A . 91 GLY HA2 1 1
9 10427 1 1 11 GLY HA3 H 112.163 -1.967 8.640 1.00 . A A . 91 GLY HA3 1 1
9 10428 1 1 11 GLY N N 111.289 -2.260 6.786 1.00 . A A . 91 GLY N 1 1
9 10429 1 1 11 GLY O O 113.728 -1.341 6.037 1.00 . A A . 91 GLY O 1 1
9 10430 1 1 12 LYS C C 116.558 -0.920 8.014 1.00 . A A . 92 LYS C 1 1
9 10431 1 1 12 LYS CA C 115.503 0.099 7.598 1.00 . A A . 92 LYS CA 1 1
9 10432 1 1 12 LYS CB C 115.824 1.463 8.210 1.00 . A A . 92 LYS CB 1 1
9 10433 1 1 12 LYS CD C 113.694 2.720 8.662 1.00 . A A . 92 LYS CD 1 1
9 10434 1 1 12 LYS CE C 113.843 3.917 9.586 1.00 . A A . 92 LYS CE 1 1
9 10435 1 1 12 LYS CG C 114.896 2.573 7.744 1.00 . A A . 92 LYS CG 1 1
9 10436 1 1 12 LYS H H 113.848 -0.119 8.900 1.00 . A A . 92 LYS H 1 1
9 10437 1 1 12 LYS HA H 115.509 0.188 6.523 1.00 . A A . 92 LYS HA 1 1
9 10438 1 1 12 LYS HB2 H 115.749 1.390 9.285 1.00 . A A . 92 LYS HB2 1 1
9 10439 1 1 12 LYS HB3 H 116.835 1.734 7.945 1.00 . A A . 92 LYS HB3 1 1
9 10440 1 1 12 LYS HD2 H 112.807 2.848 8.062 1.00 . A A . 92 LYS HD2 1 1
9 10441 1 1 12 LYS HD3 H 113.599 1.825 9.261 1.00 . A A . 92 LYS HD3 1 1
9 10442 1 1 12 LYS HE2 H 114.592 3.694 10.330 1.00 . A A . 92 LYS HE2 1 1
9 10443 1 1 12 LYS HE3 H 114.160 4.769 9.002 1.00 . A A . 92 LYS HE3 1 1
9 10444 1 1 12 LYS HG2 H 115.444 3.504 7.729 1.00 . A A . 92 LYS HG2 1 1
9 10445 1 1 12 LYS HG3 H 114.550 2.343 6.746 1.00 . A A . 92 LYS HG3 1 1
9 10446 1 1 12 LYS HZ1 H 112.662 5.145 10.796 1.00 . A A . 92 LYS HZ1 1 1
9 10447 1 1 12 LYS HZ2 H 112.310 3.497 10.942 1.00 . A A . 92 LYS HZ2 1 1
9 10448 1 1 12 LYS HZ3 H 111.800 4.352 9.575 1.00 . A A . 92 LYS HZ3 1 1
9 10449 1 1 12 LYS N N 114.172 -0.338 8.002 1.00 . A A . 92 LYS N 1 1
9 10450 1 1 12 LYS NZ N 112.565 4.252 10.272 1.00 . A A . 92 LYS NZ 1 1
9 10451 1 1 12 LYS O O 117.183 -0.790 9.066 1.00 . A A . 92 LYS O 1 1
9 10452 1 1 13 THR C C 118.860 -2.963 6.447 1.00 . A A . 93 THR C 1 1
9 10453 1 1 13 THR CA C 117.719 -2.991 7.464 1.00 . A A . 93 THR CA 1 1
9 10454 1 1 13 THR CB C 117.027 -4.357 7.453 1.00 . A A . 93 THR CB 1 1
9 10455 1 1 13 THR CG2 C 116.436 -4.719 6.107 1.00 . A A . 93 THR CG2 1 1
9 10456 1 1 13 THR H H 116.211 -1.992 6.363 1.00 . A A . 93 THR H 1 1
9 10457 1 1 13 THR HA H 118.122 -2.811 8.448 1.00 . A A . 93 THR HA 1 1
9 10458 1 1 13 THR HB H 116.222 -4.346 8.174 1.00 . A A . 93 THR HB 1 1
9 10459 1 1 13 THR HG1 H 117.710 -5.714 8.688 1.00 . A A . 93 THR HG1 1 1
9 10460 1 1 13 THR HG21 H 116.477 -3.861 5.453 1.00 . A A . 93 THR HG21 1 1
9 10461 1 1 13 THR HG22 H 115.409 -5.026 6.236 1.00 . A A . 93 THR HG22 1 1
9 10462 1 1 13 THR HG23 H 117.003 -5.530 5.673 1.00 . A A . 93 THR HG23 1 1
9 10463 1 1 13 THR N N 116.745 -1.940 7.184 1.00 . A A . 93 THR N 1 1
9 10464 1 1 13 THR O O 119.102 -1.942 5.801 1.00 . A A . 93 THR O 1 1
9 10465 1 1 13 THR OG1 O 117.934 -5.382 7.816 1.00 . A A . 93 THR OG1 1 1
9 10466 1 1 14 GLU C C 120.185 -4.156 3.916 1.00 . A A . 94 GLU C 1 1
9 10467 1 1 14 GLU CA C 120.673 -4.190 5.366 1.00 . A A . 94 GLU CA 1 1
9 10468 1 1 14 GLU CB C 121.461 -5.477 5.619 1.00 . A A . 94 GLU CB 1 1
9 10469 1 1 14 GLU CD C 123.244 -6.598 7.014 1.00 . A A . 94 GLU CD 1 1
9 10470 1 1 14 GLU CG C 122.668 -5.285 6.524 1.00 . A A . 94 GLU CG 1 1
9 10471 1 1 14 GLU H H 119.321 -4.869 6.846 1.00 . A A . 94 GLU H 1 1
9 10472 1 1 14 GLU HA H 121.323 -3.344 5.533 1.00 . A A . 94 GLU HA 1 1
9 10473 1 1 14 GLU HB2 H 120.806 -6.201 6.078 1.00 . A A . 94 GLU HB2 1 1
9 10474 1 1 14 GLU HB3 H 121.807 -5.866 4.673 1.00 . A A . 94 GLU HB3 1 1
9 10475 1 1 14 GLU HG2 H 123.431 -4.756 5.975 1.00 . A A . 94 GLU HG2 1 1
9 10476 1 1 14 GLU HG3 H 122.368 -4.697 7.379 1.00 . A A . 94 GLU HG3 1 1
9 10477 1 1 14 GLU N N 119.559 -4.089 6.306 1.00 . A A . 94 GLU N 1 1
9 10478 1 1 14 GLU O O 120.989 -4.069 2.987 1.00 . A A . 94 GLU O 1 1
9 10479 1 1 14 GLU OE1 O 123.394 -7.525 6.189 1.00 . A A . 94 GLU OE1 1 1
9 10480 1 1 14 GLU OE2 O 123.545 -6.700 8.221 1.00 . A A . 94 GLU OE2 1 1
9 10481 1 1 15 GLU C C 118.363 -2.777 1.807 1.00 . A A . 95 GLU C 1 1
9 10482 1 1 15 GLU CA C 118.288 -4.185 2.391 1.00 . A A . 95 GLU CA 1 1
9 10483 1 1 15 GLU CB C 116.834 -4.660 2.431 1.00 . A A . 95 GLU CB 1 1
9 10484 1 1 15 GLU CD C 116.224 -6.592 0.924 1.00 . A A . 95 GLU CD 1 1
9 10485 1 1 15 GLU CG C 116.296 -5.085 1.074 1.00 . A A . 95 GLU CG 1 1
9 10486 1 1 15 GLU H H 118.280 -4.277 4.506 1.00 . A A . 95 GLU H 1 1
9 10487 1 1 15 GLU HA H 118.860 -4.853 1.764 1.00 . A A . 95 GLU HA 1 1
9 10488 1 1 15 GLU HB2 H 116.762 -5.501 3.104 1.00 . A A . 95 GLU HB2 1 1
9 10489 1 1 15 GLU HB3 H 116.216 -3.857 2.803 1.00 . A A . 95 GLU HB3 1 1
9 10490 1 1 15 GLU HG2 H 115.304 -4.679 0.951 1.00 . A A . 95 GLU HG2 1 1
9 10491 1 1 15 GLU HG3 H 116.944 -4.691 0.304 1.00 . A A . 95 GLU HG3 1 1
9 10492 1 1 15 GLU N N 118.870 -4.217 3.727 1.00 . A A . 95 GLU N 1 1
9 10493 1 1 15 GLU O O 118.458 -2.601 0.593 1.00 . A A . 95 GLU O 1 1
9 10494 1 1 15 GLU OE1 O 115.953 -7.278 1.932 1.00 . A A . 95 GLU OE1 1 1
9 10495 1 1 15 GLU OE2 O 116.438 -7.086 -0.203 1.00 . A A . 95 GLU OE2 1 1
9 10496 1 1 16 GLU C C 119.809 -0.008 1.848 1.00 . A A . 96 GLU C 1 1
9 10497 1 1 16 GLU CA C 118.389 -0.384 2.260 1.00 . A A . 96 GLU CA 1 1
9 10498 1 1 16 GLU CB C 117.914 0.538 3.386 1.00 . A A . 96 GLU CB 1 1
9 10499 1 1 16 GLU CD C 115.449 0.886 3.820 1.00 . A A . 96 GLU CD 1 1
9 10500 1 1 16 GLU CG C 116.673 0.038 4.108 1.00 . A A . 96 GLU CG 1 1
9 10501 1 1 16 GLU H H 118.249 -1.983 3.639 1.00 . A A . 96 GLU H 1 1
9 10502 1 1 16 GLU HA H 117.737 -0.264 1.409 1.00 . A A . 96 GLU HA 1 1
9 10503 1 1 16 GLU HB2 H 118.709 0.638 4.112 1.00 . A A . 96 GLU HB2 1 1
9 10504 1 1 16 GLU HB3 H 117.695 1.510 2.971 1.00 . A A . 96 GLU HB3 1 1
9 10505 1 1 16 GLU HG2 H 116.471 -0.974 3.795 1.00 . A A . 96 GLU HG2 1 1
9 10506 1 1 16 GLU HG3 H 116.862 0.056 5.170 1.00 . A A . 96 GLU HG3 1 1
9 10507 1 1 16 GLU N N 118.322 -1.778 2.684 1.00 . A A . 96 GLU N 1 1
9 10508 1 1 16 GLU O O 120.016 0.917 1.063 1.00 . A A . 96 GLU O 1 1
9 10509 1 1 16 GLU OE1 O 114.823 0.683 2.757 1.00 . A A . 96 GLU OE1 1 1
9 10510 1 1 16 GLU OE2 O 115.116 1.752 4.655 1.00 . A A . 96 GLU OE2 1 1
9 10511 1 1 17 LEU C C 122.459 -0.574 0.581 1.00 . A A . 97 LEU C 1 1
9 10512 1 1 17 LEU CA C 122.191 -0.472 2.081 1.00 . A A . 97 LEU CA 1 1
9 10513 1 1 17 LEU CB C 123.089 -1.454 2.837 1.00 . A A . 97 LEU CB 1 1
9 10514 1 1 17 LEU CD1 C 123.664 -2.441 5.068 1.00 . A A . 97 LEU CD1 1 1
9 10515 1 1 17 LEU CD2 C 124.212 -0.050 4.583 1.00 . A A . 97 LEU CD2 1 1
9 10516 1 1 17 LEU CG C 123.226 -1.183 4.336 1.00 . A A . 97 LEU CG 1 1
9 10517 1 1 17 LEU H H 120.562 -1.453 3.010 1.00 . A A . 97 LEU H 1 1
9 10518 1 1 17 LEU HA H 122.421 0.532 2.407 1.00 . A A . 97 LEU HA 1 1
9 10519 1 1 17 LEU HB2 H 122.686 -2.448 2.706 1.00 . A A . 97 LEU HB2 1 1
9 10520 1 1 17 LEU HB3 H 124.073 -1.423 2.396 1.00 . A A . 97 LEU HB3 1 1
9 10521 1 1 17 LEU HD11 H 124.741 -2.455 5.149 1.00 . A A . 97 LEU HD11 1 1
9 10522 1 1 17 LEU HD12 H 123.333 -3.311 4.519 1.00 . A A . 97 LEU HD12 1 1
9 10523 1 1 17 LEU HD13 H 123.228 -2.454 6.055 1.00 . A A . 97 LEU HD13 1 1
9 10524 1 1 17 LEU HD21 H 124.537 -0.075 5.612 1.00 . A A . 97 LEU HD21 1 1
9 10525 1 1 17 LEU HD22 H 123.732 0.895 4.379 1.00 . A A . 97 LEU HD22 1 1
9 10526 1 1 17 LEU HD23 H 125.066 -0.169 3.933 1.00 . A A . 97 LEU HD23 1 1
9 10527 1 1 17 LEU HG H 122.266 -0.885 4.730 1.00 . A A . 97 LEU HG 1 1
9 10528 1 1 17 LEU N N 120.788 -0.729 2.389 1.00 . A A . 97 LEU N 1 1
9 10529 1 1 17 LEU O O 123.449 -0.037 0.084 1.00 . A A . 97 LEU O 1 1
9 10530 1 1 18 SER C C 121.714 -0.068 -2.279 1.00 . A A . 98 SER C 1 1
9 10531 1 1 18 SER CA C 121.727 -1.422 -1.578 1.00 . A A . 98 SER CA 1 1
9 10532 1 1 18 SER CB C 120.608 -2.307 -2.133 1.00 . A A . 98 SER CB 1 1
9 10533 1 1 18 SER H H 120.803 -1.666 0.307 1.00 . A A . 98 SER H 1 1
9 10534 1 1 18 SER HA H 122.676 -1.902 -1.761 1.00 . A A . 98 SER HA 1 1
9 10535 1 1 18 SER HB2 H 120.749 -2.437 -3.195 1.00 . A A . 98 SER HB2 1 1
9 10536 1 1 18 SER HB3 H 120.637 -3.270 -1.645 1.00 . A A . 98 SER HB3 1 1
9 10537 1 1 18 SER HG H 118.735 -2.384 -1.567 1.00 . A A . 98 SER HG 1 1
9 10538 1 1 18 SER N N 121.575 -1.262 -0.137 1.00 . A A . 98 SER N 1 1
9 10539 1 1 18 SER O O 122.497 0.175 -3.198 1.00 . A A . 98 SER O 1 1
9 10540 1 1 18 SER OG O 119.337 -1.721 -1.911 1.00 . A A . 98 SER OG 1 1
9 10541 1 1 19 ASP C C 121.982 2.950 -2.180 1.00 . A A . 99 ASP C 1 1
9 10542 1 1 19 ASP CA C 120.708 2.145 -2.417 1.00 . A A . 99 ASP CA 1 1
9 10543 1 1 19 ASP CB C 119.506 2.881 -1.824 1.00 . A A . 99 ASP CB 1 1
9 10544 1 1 19 ASP CG C 118.786 3.732 -2.852 1.00 . A A . 99 ASP CG 1 1
9 10545 1 1 19 ASP H H 120.227 0.560 -1.099 1.00 . A A . 99 ASP H 1 1
9 10546 1 1 19 ASP HA H 120.561 2.030 -3.481 1.00 . A A . 99 ASP HA 1 1
9 10547 1 1 19 ASP HB2 H 118.808 2.158 -1.429 1.00 . A A . 99 ASP HB2 1 1
9 10548 1 1 19 ASP HB3 H 119.844 3.524 -1.024 1.00 . A A . 99 ASP HB3 1 1
9 10549 1 1 19 ASP N N 120.823 0.812 -1.835 1.00 . A A . 99 ASP N 1 1
9 10550 1 1 19 ASP O O 122.419 3.708 -3.045 1.00 . A A . 99 ASP O 1 1
9 10551 1 1 19 ASP OD1 O 118.181 3.156 -3.780 1.00 . A A . 99 ASP OD1 1 1
9 10552 1 1 19 ASP OD2 O 118.824 4.973 -2.726 1.00 . A A . 99 ASP OD2 1 1
9 10553 1 1 20 LEU C C 124.988 2.934 -1.425 1.00 . A A . 100 LEU C 1 1
9 10554 1 1 20 LEU CA C 123.796 3.488 -0.648 1.00 . A A . 100 LEU CA 1 1
9 10555 1 1 20 LEU CB C 124.054 3.383 0.858 1.00 . A A . 100 LEU CB 1 1
9 10556 1 1 20 LEU CD1 C 123.915 4.410 3.140 1.00 . A A . 100 LEU CD1 1 1
9 10557 1 1 20 LEU CD2 C 124.821 5.740 1.226 1.00 . A A . 100 LEU CD2 1 1
9 10558 1 1 20 LEU CG C 123.821 4.673 1.645 1.00 . A A . 100 LEU CG 1 1
9 10559 1 1 20 LEU H H 122.175 2.159 -0.353 1.00 . A A . 100 LEU H 1 1
9 10560 1 1 20 LEU HA H 123.664 4.527 -0.910 1.00 . A A . 100 LEU HA 1 1
9 10561 1 1 20 LEU HB2 H 123.406 2.619 1.259 1.00 . A A . 100 LEU HB2 1 1
9 10562 1 1 20 LEU HB3 H 125.078 3.077 1.007 1.00 . A A . 100 LEU HB3 1 1
9 10563 1 1 20 LEU HD11 H 124.619 3.611 3.321 1.00 . A A . 100 LEU HD11 1 1
9 10564 1 1 20 LEU HD12 H 122.944 4.127 3.518 1.00 . A A . 100 LEU HD12 1 1
9 10565 1 1 20 LEU HD13 H 124.251 5.305 3.643 1.00 . A A . 100 LEU HD13 1 1
9 10566 1 1 20 LEU HD21 H 124.724 5.927 0.167 1.00 . A A . 100 LEU HD21 1 1
9 10567 1 1 20 LEU HD22 H 125.823 5.398 1.441 1.00 . A A . 100 LEU HD22 1 1
9 10568 1 1 20 LEU HD23 H 124.627 6.651 1.771 1.00 . A A . 100 LEU HD23 1 1
9 10569 1 1 20 LEU HG H 122.828 5.043 1.433 1.00 . A A . 100 LEU HG 1 1
9 10570 1 1 20 LEU N N 122.573 2.779 -1.001 1.00 . A A . 100 LEU N 1 1
9 10571 1 1 20 LEU O O 125.950 3.653 -1.698 1.00 . A A . 100 LEU O 1 1
9 10572 1 1 21 PHE C C 126.218 1.695 -3.860 1.00 . A A . 101 PHE C 1 1
9 10573 1 1 21 PHE CA C 125.996 1.008 -2.518 1.00 . A A . 101 PHE CA 1 1
9 10574 1 1 21 PHE CB C 125.681 -0.474 -2.733 1.00 . A A . 101 PHE CB 1 1
9 10575 1 1 21 PHE CD1 C 128.119 -1.046 -2.922 1.00 . A A . 101 PHE CD1 1 1
9 10576 1 1 21 PHE CD2 C 126.576 -2.176 -4.345 1.00 . A A . 101 PHE CD2 1 1
9 10577 1 1 21 PHE CE1 C 129.162 -1.755 -3.483 1.00 . A A . 101 PHE CE1 1 1
9 10578 1 1 21 PHE CE2 C 127.615 -2.890 -4.909 1.00 . A A . 101 PHE CE2 1 1
9 10579 1 1 21 PHE CG C 126.814 -1.248 -3.346 1.00 . A A . 101 PHE CG 1 1
9 10580 1 1 21 PHE CZ C 128.910 -2.679 -4.477 1.00 . A A . 101 PHE CZ 1 1
9 10581 1 1 21 PHE H H 124.129 1.132 -1.526 1.00 . A A . 101 PHE H 1 1
9 10582 1 1 21 PHE HA H 126.899 1.093 -1.932 1.00 . A A . 101 PHE HA 1 1
9 10583 1 1 21 PHE HB2 H 125.446 -0.928 -1.782 1.00 . A A . 101 PHE HB2 1 1
9 10584 1 1 21 PHE HB3 H 124.826 -0.560 -3.389 1.00 . A A . 101 PHE HB3 1 1
9 10585 1 1 21 PHE HD1 H 128.316 -0.323 -2.144 1.00 . A A . 101 PHE HD1 1 1
9 10586 1 1 21 PHE HD2 H 125.564 -2.342 -4.684 1.00 . A A . 101 PHE HD2 1 1
9 10587 1 1 21 PHE HE1 H 130.174 -1.590 -3.144 1.00 . A A . 101 PHE HE1 1 1
9 10588 1 1 21 PHE HE2 H 127.417 -3.613 -5.688 1.00 . A A . 101 PHE HE2 1 1
9 10589 1 1 21 PHE HZ H 129.725 -3.235 -4.918 1.00 . A A . 101 PHE HZ 1 1
9 10590 1 1 21 PHE N N 124.920 1.654 -1.775 1.00 . A A . 101 PHE N 1 1
9 10591 1 1 21 PHE O O 127.346 2.050 -4.205 1.00 . A A . 101 PHE O 1 1
9 10592 1 1 22 ARG C C 125.756 3.952 -5.778 1.00 . A A . 102 ARG C 1 1
9 10593 1 1 22 ARG CA C 125.223 2.530 -5.916 1.00 . A A . 102 ARG CA 1 1
9 10594 1 1 22 ARG CB C 123.850 2.551 -6.589 1.00 . A A . 102 ARG CB 1 1
9 10595 1 1 22 ARG CD C 121.821 1.182 -7.158 1.00 . A A . 102 ARG CD 1 1
9 10596 1 1 22 ARG CG C 123.326 1.170 -6.948 1.00 . A A . 102 ARG CG 1 1
9 10597 1 1 22 ARG CZ C 120.146 2.740 -8.073 1.00 . A A . 102 ARG CZ 1 1
9 10598 1 1 22 ARG H H 124.266 1.580 -4.287 1.00 . A A . 102 ARG H 1 1
9 10599 1 1 22 ARG HA H 125.905 1.958 -6.528 1.00 . A A . 102 ARG HA 1 1
9 10600 1 1 22 ARG HB2 H 123.141 3.017 -5.920 1.00 . A A . 102 ARG HB2 1 1
9 10601 1 1 22 ARG HB3 H 123.913 3.134 -7.495 1.00 . A A . 102 ARG HB3 1 1
9 10602 1 1 22 ARG HD2 H 121.526 0.252 -7.620 1.00 . A A . 102 ARG HD2 1 1
9 10603 1 1 22 ARG HD3 H 121.337 1.275 -6.197 1.00 . A A . 102 ARG HD3 1 1
9 10604 1 1 22 ARG HE H 122.078 2.720 -8.568 1.00 . A A . 102 ARG HE 1 1
9 10605 1 1 22 ARG HG2 H 123.804 0.839 -7.858 1.00 . A A . 102 ARG HG2 1 1
9 10606 1 1 22 ARG HG3 H 123.562 0.486 -6.146 1.00 . A A . 102 ARG HG3 1 1
9 10607 1 1 22 ARG HH11 H 119.414 1.420 -6.728 1.00 . A A . 102 ARG HH11 1 1
9 10608 1 1 22 ARG HH12 H 118.256 2.526 -7.385 1.00 . A A . 102 ARG HH12 1 1
9 10609 1 1 22 ARG HH21 H 120.557 4.177 -9.434 1.00 . A A . 102 ARG HH21 1 1
9 10610 1 1 22 ARG HH22 H 118.904 4.091 -8.922 1.00 . A A . 102 ARG HH22 1 1
9 10611 1 1 22 ARG N N 125.139 1.882 -4.613 1.00 . A A . 102 ARG N 1 1
9 10612 1 1 22 ARG NE N 121.396 2.289 -8.011 1.00 . A A . 102 ARG NE 1 1
9 10613 1 1 22 ARG NH1 N 119.194 2.183 -7.334 1.00 . A A . 102 ARG NH1 1 1
9 10614 1 1 22 ARG NH2 N 119.845 3.753 -8.876 1.00 . A A . 102 ARG NH2 1 1
9 10615 1 1 22 ARG O O 126.480 4.441 -6.645 1.00 . A A . 102 ARG O 1 1
9 10616 1 1 23 MET C C 127.362 6.054 -4.419 1.00 . A A . 103 MET C 1 1
9 10617 1 1 23 MET CA C 125.839 5.973 -4.422 1.00 . A A . 103 MET CA 1 1
9 10618 1 1 23 MET CB C 125.287 6.469 -3.085 1.00 . A A . 103 MET CB 1 1
9 10619 1 1 23 MET CE C 122.669 9.512 -3.920 1.00 . A A . 103 MET CE 1 1
9 10620 1 1 23 MET CG C 123.934 7.154 -3.202 1.00 . A A . 103 MET CG 1 1
9 10621 1 1 23 MET H H 124.819 4.161 -4.024 1.00 . A A . 103 MET H 1 1
9 10622 1 1 23 MET HA H 125.458 6.600 -5.214 1.00 . A A . 103 MET HA 1 1
9 10623 1 1 23 MET HB2 H 125.183 5.627 -2.417 1.00 . A A . 103 MET HB2 1 1
9 10624 1 1 23 MET HB3 H 125.988 7.171 -2.658 1.00 . A A . 103 MET HB3 1 1
9 10625 1 1 23 MET HE1 H 122.029 10.156 -3.335 1.00 . A A . 103 MET HE1 1 1
9 10626 1 1 23 MET HE2 H 122.099 8.668 -4.279 1.00 . A A . 103 MET HE2 1 1
9 10627 1 1 23 MET HE3 H 123.062 10.065 -4.762 1.00 . A A . 103 MET HE3 1 1
9 10628 1 1 23 MET HG2 H 123.548 6.991 -4.196 1.00 . A A . 103 MET HG2 1 1
9 10629 1 1 23 MET HG3 H 123.261 6.715 -2.480 1.00 . A A . 103 MET HG3 1 1
9 10630 1 1 23 MET N N 125.395 4.607 -4.679 1.00 . A A . 103 MET N 1 1
9 10631 1 1 23 MET O O 127.940 7.073 -4.797 1.00 . A A . 103 MET O 1 1
9 10632 1 1 23 MET SD S 124.022 8.930 -2.902 1.00 . A A . 103 MET SD 1 1
9 10633 1 1 24 PHE C C 130.050 4.628 -5.321 1.00 . A A . 104 PHE C 1 1
9 10634 1 1 24 PHE CA C 129.463 4.921 -3.941 1.00 . A A . 104 PHE CA 1 1
9 10635 1 1 24 PHE CB C 129.922 3.858 -2.943 1.00 . A A . 104 PHE CB 1 1
9 10636 1 1 24 PHE CD1 C 129.083 4.712 -0.737 1.00 . A A . 104 PHE CD1 1 1
9 10637 1 1 24 PHE CD2 C 131.440 4.580 -1.080 1.00 . A A . 104 PHE CD2 1 1
9 10638 1 1 24 PHE CE1 C 129.293 5.206 0.537 1.00 . A A . 104 PHE CE1 1 1
9 10639 1 1 24 PHE CE2 C 131.656 5.072 0.193 1.00 . A A . 104 PHE CE2 1 1
9 10640 1 1 24 PHE CG C 130.153 4.393 -1.559 1.00 . A A . 104 PHE CG 1 1
9 10641 1 1 24 PHE CZ C 130.580 5.386 1.002 1.00 . A A . 104 PHE CZ 1 1
9 10642 1 1 24 PHE H H 127.490 4.190 -3.704 1.00 . A A . 104 PHE H 1 1
9 10643 1 1 24 PHE HA H 129.816 5.887 -3.612 1.00 . A A . 104 PHE HA 1 1
9 10644 1 1 24 PHE HB2 H 129.170 3.085 -2.879 1.00 . A A . 104 PHE HB2 1 1
9 10645 1 1 24 PHE HB3 H 130.847 3.423 -3.290 1.00 . A A . 104 PHE HB3 1 1
9 10646 1 1 24 PHE HD1 H 128.076 4.571 -1.101 1.00 . A A . 104 PHE HD1 1 1
9 10647 1 1 24 PHE HD2 H 132.281 4.334 -1.711 1.00 . A A . 104 PHE HD2 1 1
9 10648 1 1 24 PHE HE1 H 128.451 5.450 1.167 1.00 . A A . 104 PHE HE1 1 1
9 10649 1 1 24 PHE HE2 H 132.663 5.212 0.555 1.00 . A A . 104 PHE HE2 1 1
9 10650 1 1 24 PHE HZ H 130.748 5.771 1.997 1.00 . A A . 104 PHE HZ 1 1
9 10651 1 1 24 PHE N N 128.007 4.972 -3.992 1.00 . A A . 104 PHE N 1 1
9 10652 1 1 24 PHE O O 131.230 4.877 -5.566 1.00 . A A . 104 PHE O 1 1
9 10653 1 1 25 ASP C C 129.530 4.987 -8.491 1.00 . A A . 105 ASP C 1 1
9 10654 1 1 25 ASP CA C 129.668 3.779 -7.572 1.00 . A A . 105 ASP CA 1 1
9 10655 1 1 25 ASP CB C 128.862 2.604 -8.132 1.00 . A A . 105 ASP CB 1 1
9 10656 1 1 25 ASP CG C 129.414 1.262 -7.691 1.00 . A A . 105 ASP CG 1 1
9 10657 1 1 25 ASP H H 128.292 3.924 -5.972 1.00 . A A . 105 ASP H 1 1
9 10658 1 1 25 ASP HA H 130.709 3.497 -7.518 1.00 . A A . 105 ASP HA 1 1
9 10659 1 1 25 ASP HB2 H 127.840 2.681 -7.791 1.00 . A A . 105 ASP HB2 1 1
9 10660 1 1 25 ASP HB3 H 128.881 2.646 -9.210 1.00 . A A . 105 ASP HB3 1 1
9 10661 1 1 25 ASP N N 129.223 4.100 -6.220 1.00 . A A . 105 ASP N 1 1
9 10662 1 1 25 ASP O O 128.623 5.804 -8.328 1.00 . A A . 105 ASP O 1 1
9 10663 1 1 25 ASP OD1 O 129.497 1.026 -6.468 1.00 . A A . 105 ASP OD1 1 1
9 10664 1 1 25 ASP OD2 O 129.761 0.447 -8.572 1.00 . A A . 105 ASP OD2 1 1
9 10665 1 1 26 LYS C C 130.039 5.738 -11.798 1.00 . A A . 106 LYS C 1 1
9 10666 1 1 26 LYS CA C 130.419 6.211 -10.397 1.00 . A A . 106 LYS CA 1 1
9 10667 1 1 26 LYS CB C 131.787 6.901 -10.430 1.00 . A A . 106 LYS CB 1 1
9 10668 1 1 26 LYS CD C 131.260 9.159 -11.394 1.00 . A A . 106 LYS CD 1 1
9 10669 1 1 26 LYS CE C 131.229 10.658 -11.140 1.00 . A A . 106 LYS CE 1 1
9 10670 1 1 26 LYS CG C 131.721 8.396 -10.164 1.00 . A A . 106 LYS CG 1 1
9 10671 1 1 26 LYS H H 131.140 4.418 -9.531 1.00 . A A . 106 LYS H 1 1
9 10672 1 1 26 LYS HA H 129.679 6.919 -10.057 1.00 . A A . 106 LYS HA 1 1
9 10673 1 1 26 LYS HB2 H 132.421 6.453 -9.678 1.00 . A A . 106 LYS HB2 1 1
9 10674 1 1 26 LYS HB3 H 132.234 6.748 -11.401 1.00 . A A . 106 LYS HB3 1 1
9 10675 1 1 26 LYS HD2 H 131.939 8.956 -12.208 1.00 . A A . 106 LYS HD2 1 1
9 10676 1 1 26 LYS HD3 H 130.265 8.829 -11.659 1.00 . A A . 106 LYS HD3 1 1
9 10677 1 1 26 LYS HE2 H 130.788 10.837 -10.171 1.00 . A A . 106 LYS HE2 1 1
9 10678 1 1 26 LYS HE3 H 132.242 11.032 -11.148 1.00 . A A . 106 LYS HE3 1 1
9 10679 1 1 26 LYS HG2 H 131.026 8.578 -9.358 1.00 . A A . 106 LYS HG2 1 1
9 10680 1 1 26 LYS HG3 H 132.703 8.745 -9.882 1.00 . A A . 106 LYS HG3 1 1
9 10681 1 1 26 LYS HZ1 H 130.221 12.345 -11.847 1.00 . A A . 106 LYS HZ1 1 1
9 10682 1 1 26 LYS HZ2 H 129.546 10.881 -12.357 1.00 . A A . 106 LYS HZ2 1 1
9 10683 1 1 26 LYS HZ3 H 130.979 11.440 -13.061 1.00 . A A . 106 LYS HZ3 1 1
9 10684 1 1 26 LYS N N 130.439 5.098 -9.454 1.00 . A A . 106 LYS N 1 1
9 10685 1 1 26 LYS NZ N 130.438 11.382 -12.173 1.00 . A A . 106 LYS NZ 1 1
9 10686 1 1 26 LYS O O 129.266 6.395 -12.496 1.00 . A A . 106 LYS O 1 1
9 10687 1 1 27 ASN C C 129.099 3.108 -13.498 1.00 . A A . 107 ASN C 1 1
9 10688 1 1 27 ASN CA C 130.307 4.044 -13.526 1.00 . A A . 107 ASN CA 1 1
9 10689 1 1 27 ASN CB C 131.533 3.296 -14.054 1.00 . A A . 107 ASN CB 1 1
9 10690 1 1 27 ASN CG C 132.060 2.277 -13.063 1.00 . A A . 107 ASN CG 1 1
9 10691 1 1 27 ASN H H 131.201 4.121 -11.608 1.00 . A A . 107 ASN H 1 1
9 10692 1 1 27 ASN HA H 130.092 4.868 -14.189 1.00 . A A . 107 ASN HA 1 1
9 10693 1 1 27 ASN HB2 H 131.266 2.779 -14.965 1.00 . A A . 107 ASN HB2 1 1
9 10694 1 1 27 ASN HB3 H 132.318 4.006 -14.266 1.00 . A A . 107 ASN HB3 1 1
9 10695 1 1 27 ASN HD21 H 132.211 0.915 -14.503 1.00 . A A . 107 ASN HD21 1 1
9 10696 1 1 27 ASN HD22 H 132.693 0.398 -12.928 1.00 . A A . 107 ASN HD22 1 1
9 10697 1 1 27 ASN N N 130.589 4.598 -12.206 1.00 . A A . 107 ASN N 1 1
9 10698 1 1 27 ASN ND2 N 132.351 1.075 -13.547 1.00 . A A . 107 ASN ND2 1 1
9 10699 1 1 27 ASN O O 128.801 2.444 -14.492 1.00 . A A . 107 ASN O 1 1
9 10700 1 1 27 ASN OD1 O 132.205 2.568 -11.876 1.00 . A A . 107 ASN OD1 1 1
9 10701 1 1 28 ALA C C 127.476 0.803 -12.772 1.00 . A A . 108 ALA C 1 1
9 10702 1 1 28 ALA CA C 127.226 2.204 -12.217 1.00 . A A . 108 ALA CA 1 1
9 10703 1 1 28 ALA CB C 126.027 2.839 -12.905 1.00 . A A . 108 ALA CB 1 1
9 10704 1 1 28 ALA H H 128.682 3.613 -11.606 1.00 . A A . 108 ALA H 1 1
9 10705 1 1 28 ALA HA H 127.003 2.127 -11.163 1.00 . A A . 108 ALA HA 1 1
9 10706 1 1 28 ALA HB1 H 125.193 2.155 -12.879 1.00 . A A . 108 ALA HB1 1 1
9 10707 1 1 28 ALA HB2 H 126.279 3.064 -13.931 1.00 . A A . 108 ALA HB2 1 1
9 10708 1 1 28 ALA HB3 H 125.760 3.751 -12.393 1.00 . A A . 108 ALA HB3 1 1
9 10709 1 1 28 ALA N N 128.403 3.059 -12.362 1.00 . A A . 108 ALA N 1 1
9 10710 1 1 28 ALA O O 126.892 0.409 -13.781 1.00 . A A . 108 ALA O 1 1
9 10711 1 1 29 ASP C C 128.353 -2.315 -11.436 1.00 . A A . 109 ASP C 1 1
9 10712 1 1 29 ASP CA C 128.677 -1.301 -12.529 1.00 . A A . 109 ASP CA 1 1
9 10713 1 1 29 ASP CB C 130.158 -1.395 -12.903 1.00 . A A . 109 ASP CB 1 1
9 10714 1 1 29 ASP CG C 131.069 -1.080 -11.734 1.00 . A A . 109 ASP CG 1 1
9 10715 1 1 29 ASP H H 128.782 0.427 -11.307 1.00 . A A . 109 ASP H 1 1
9 10716 1 1 29 ASP HA H 128.081 -1.528 -13.401 1.00 . A A . 109 ASP HA 1 1
9 10717 1 1 29 ASP HB2 H 130.374 -2.397 -13.244 1.00 . A A . 109 ASP HB2 1 1
9 10718 1 1 29 ASP HB3 H 130.367 -0.695 -13.699 1.00 . A A . 109 ASP HB3 1 1
9 10719 1 1 29 ASP N N 128.349 0.056 -12.104 1.00 . A A . 109 ASP N 1 1
9 10720 1 1 29 ASP O O 128.028 -3.468 -11.722 1.00 . A A . 109 ASP O 1 1
9 10721 1 1 29 ASP OD1 O 130.807 -0.082 -11.028 1.00 . A A . 109 ASP OD1 1 1
9 10722 1 1 29 ASP OD2 O 132.046 -1.829 -11.524 1.00 . A A . 109 ASP OD2 1 1
9 10723 1 1 30 GLY C C 129.385 -2.996 -8.185 1.00 . A A . 110 GLY C 1 1
9 10724 1 1 30 GLY CA C 128.168 -2.766 -9.066 1.00 . A A . 110 GLY CA 1 1
9 10725 1 1 30 GLY H H 128.716 -0.955 -10.016 1.00 . A A . 110 GLY H 1 1
9 10726 1 1 30 GLY HA2 H 127.381 -2.333 -8.467 1.00 . A A . 110 GLY HA2 1 1
9 10727 1 1 30 GLY HA3 H 127.831 -3.718 -9.451 1.00 . A A . 110 GLY HA3 1 1
9 10728 1 1 30 GLY N N 128.449 -1.882 -10.183 1.00 . A A . 110 GLY N 1 1
9 10729 1 1 30 GLY O O 129.281 -3.613 -7.125 1.00 . A A . 110 GLY O 1 1
9 10730 1 1 31 TYR C C 132.454 -1.292 -7.681 1.00 . A A . 111 TYR C 1 1
9 10731 1 1 31 TYR CA C 131.774 -2.644 -7.866 1.00 . A A . 111 TYR CA 1 1
9 10732 1 1 31 TYR CB C 132.719 -3.612 -8.580 1.00 . A A . 111 TYR CB 1 1
9 10733 1 1 31 TYR CD1 C 132.032 -5.967 -7.983 1.00 . A A . 111 TYR CD1 1 1
9 10734 1 1 31 TYR CD2 C 131.539 -5.173 -10.176 1.00 . A A . 111 TYR CD2 1 1
9 10735 1 1 31 TYR CE1 C 131.452 -7.184 -8.289 1.00 . A A . 111 TYR CE1 1 1
9 10736 1 1 31 TYR CE2 C 130.958 -6.388 -10.490 1.00 . A A . 111 TYR CE2 1 1
9 10737 1 1 31 TYR CG C 132.085 -4.942 -8.919 1.00 . A A . 111 TYR CG 1 1
9 10738 1 1 31 TYR CZ C 130.917 -7.388 -9.543 1.00 . A A . 111 TYR CZ 1 1
9 10739 1 1 31 TYR H H 130.555 -2.009 -9.472 1.00 . A A . 111 TYR H 1 1
9 10740 1 1 31 TYR HA H 131.524 -3.047 -6.895 1.00 . A A . 111 TYR HA 1 1
9 10741 1 1 31 TYR HB2 H 133.057 -3.162 -9.501 1.00 . A A . 111 TYR HB2 1 1
9 10742 1 1 31 TYR HB3 H 133.573 -3.803 -7.946 1.00 . A A . 111 TYR HB3 1 1
9 10743 1 1 31 TYR HD1 H 132.451 -5.803 -7.001 1.00 . A A . 111 TYR HD1 1 1
9 10744 1 1 31 TYR HD2 H 131.573 -4.385 -10.915 1.00 . A A . 111 TYR HD2 1 1
9 10745 1 1 31 TYR HE1 H 131.421 -7.968 -7.547 1.00 . A A . 111 TYR HE1 1 1
9 10746 1 1 31 TYR HE2 H 130.539 -6.546 -11.472 1.00 . A A . 111 TYR HE2 1 1
9 10747 1 1 31 TYR HH H 129.544 -8.716 -9.329 1.00 . A A . 111 TYR HH 1 1
9 10748 1 1 31 TYR N N 130.537 -2.495 -8.622 1.00 . A A . 111 TYR N 1 1
9 10749 1 1 31 TYR O O 132.431 -0.448 -8.577 1.00 . A A . 111 TYR O 1 1
9 10750 1 1 31 TYR OH O 130.340 -8.598 -9.851 1.00 . A A . 111 TYR OH 1 1
9 10751 1 1 32 ILE C C 135.247 -0.018 -6.188 1.00 . A A . 112 ILE C 1 1
9 10752 1 1 32 ILE CA C 133.734 0.166 -6.216 1.00 . A A . 112 ILE CA 1 1
9 10753 1 1 32 ILE CB C 133.273 0.749 -4.867 1.00 . A A . 112 ILE CB 1 1
9 10754 1 1 32 ILE CD1 C 131.204 0.968 -3.403 1.00 . A A . 112 ILE CD1 1 1
9 10755 1 1 32 ILE CG1 C 131.745 0.797 -4.804 1.00 . A A . 112 ILE CG1 1 1
9 10756 1 1 32 ILE CG2 C 133.861 2.137 -4.659 1.00 . A A . 112 ILE CG2 1 1
9 10757 1 1 32 ILE H H 133.036 -1.796 -5.835 1.00 . A A . 112 ILE H 1 1
9 10758 1 1 32 ILE HA H 133.483 0.873 -6.993 1.00 . A A . 112 ILE HA 1 1
9 10759 1 1 32 ILE HB H 133.638 0.108 -4.079 1.00 . A A . 112 ILE HB 1 1
9 10760 1 1 32 ILE HD11 H 131.788 1.710 -2.878 1.00 . A A . 112 ILE HD11 1 1
9 10761 1 1 32 ILE HD12 H 131.261 0.028 -2.877 1.00 . A A . 112 ILE HD12 1 1
9 10762 1 1 32 ILE HD13 H 130.174 1.292 -3.451 1.00 . A A . 112 ILE HD13 1 1
9 10763 1 1 32 ILE HG12 H 131.393 1.627 -5.399 1.00 . A A . 112 ILE HG12 1 1
9 10764 1 1 32 ILE HG13 H 131.346 -0.123 -5.205 1.00 . A A . 112 ILE HG13 1 1
9 10765 1 1 32 ILE HG21 H 133.271 2.863 -5.198 1.00 . A A . 112 ILE HG21 1 1
9 10766 1 1 32 ILE HG22 H 134.878 2.156 -5.023 1.00 . A A . 112 ILE HG22 1 1
9 10767 1 1 32 ILE HG23 H 133.851 2.377 -3.604 1.00 . A A . 112 ILE HG23 1 1
9 10768 1 1 32 ILE N N 133.053 -1.088 -6.513 1.00 . A A . 112 ILE N 1 1
9 10769 1 1 32 ILE O O 135.760 -0.943 -5.555 1.00 . A A . 112 ILE O 1 1
9 10770 1 1 33 ASP C C 138.029 2.042 -6.271 1.00 . A A . 113 ASP C 1 1
9 10771 1 1 33 ASP CA C 137.412 0.812 -6.932 1.00 . A A . 113 ASP CA 1 1
9 10772 1 1 33 ASP CB C 137.885 0.706 -8.383 1.00 . A A . 113 ASP CB 1 1
9 10773 1 1 33 ASP CG C 139.079 -0.215 -8.535 1.00 . A A . 113 ASP CG 1 1
9 10774 1 1 33 ASP H H 135.488 1.585 -7.358 1.00 . A A . 113 ASP H 1 1
9 10775 1 1 33 ASP HA H 137.729 -0.069 -6.393 1.00 . A A . 113 ASP HA 1 1
9 10776 1 1 33 ASP HB2 H 137.078 0.320 -8.990 1.00 . A A . 113 ASP HB2 1 1
9 10777 1 1 33 ASP HB3 H 138.161 1.687 -8.738 1.00 . A A . 113 ASP HB3 1 1
9 10778 1 1 33 ASP N N 135.957 0.871 -6.876 1.00 . A A . 113 ASP N 1 1
9 10779 1 1 33 ASP O O 137.326 2.853 -5.670 1.00 . A A . 113 ASP O 1 1
9 10780 1 1 33 ASP OD1 O 139.990 -0.152 -7.682 1.00 . A A . 113 ASP OD1 1 1
9 10781 1 1 33 ASP OD2 O 139.105 -0.997 -9.507 1.00 . A A . 113 ASP OD2 1 1
9 10782 1 1 34 LEU C C 139.499 4.628 -6.305 1.00 . A A . 114 LEU C 1 1
9 10783 1 1 34 LEU CA C 140.059 3.300 -5.800 1.00 . A A . 114 LEU CA 1 1
9 10784 1 1 34 LEU CB C 141.553 3.209 -6.119 1.00 . A A . 114 LEU CB 1 1
9 10785 1 1 34 LEU CD1 C 142.889 2.242 -4.229 1.00 . A A . 114 LEU CD1 1 1
9 10786 1 1 34 LEU CD2 C 143.716 4.273 -5.431 1.00 . A A . 114 LEU CD2 1 1
9 10787 1 1 34 LEU CG C 142.486 3.522 -4.946 1.00 . A A . 114 LEU CG 1 1
9 10788 1 1 34 LEU H H 139.853 1.490 -6.875 1.00 . A A . 114 LEU H 1 1
9 10789 1 1 34 LEU HA H 139.926 3.254 -4.729 1.00 . A A . 114 LEU HA 1 1
9 10790 1 1 34 LEU HB2 H 141.764 2.206 -6.463 1.00 . A A . 114 LEU HB2 1 1
9 10791 1 1 34 LEU HB3 H 141.773 3.899 -6.919 1.00 . A A . 114 LEU HB3 1 1
9 10792 1 1 34 LEU HD11 H 143.854 1.918 -4.588 1.00 . A A . 114 LEU HD11 1 1
9 10793 1 1 34 LEU HD12 H 142.155 1.474 -4.426 1.00 . A A . 114 LEU HD12 1 1
9 10794 1 1 34 LEU HD13 H 142.942 2.427 -3.167 1.00 . A A . 114 LEU HD13 1 1
9 10795 1 1 34 LEU HD21 H 143.440 5.283 -5.697 1.00 . A A . 114 LEU HD21 1 1
9 10796 1 1 34 LEU HD22 H 144.128 3.773 -6.294 1.00 . A A . 114 LEU HD22 1 1
9 10797 1 1 34 LEU HD23 H 144.456 4.298 -4.643 1.00 . A A . 114 LEU HD23 1 1
9 10798 1 1 34 LEU HG H 141.965 4.150 -4.239 1.00 . A A . 114 LEU HG 1 1
9 10799 1 1 34 LEU N N 139.347 2.172 -6.387 1.00 . A A . 114 LEU N 1 1
9 10800 1 1 34 LEU O O 139.406 5.599 -5.553 1.00 . A A . 114 LEU O 1 1
9 10801 1 1 35 GLU C C 137.263 6.263 -7.522 1.00 . A A . 115 GLU C 1 1
9 10802 1 1 35 GLU CA C 138.580 5.873 -8.184 1.00 . A A . 115 GLU CA 1 1
9 10803 1 1 35 GLU CB C 138.370 5.669 -9.685 1.00 . A A . 115 GLU CB 1 1
9 10804 1 1 35 GLU CD C 139.507 5.432 -11.928 1.00 . A A . 115 GLU CD 1 1
9 10805 1 1 35 GLU CG C 139.633 5.265 -10.427 1.00 . A A . 115 GLU CG 1 1
9 10806 1 1 35 GLU H H 139.227 3.858 -8.131 1.00 . A A . 115 GLU H 1 1
9 10807 1 1 35 GLU HA H 139.293 6.670 -8.035 1.00 . A A . 115 GLU HA 1 1
9 10808 1 1 35 GLU HB2 H 137.630 4.897 -9.831 1.00 . A A . 115 GLU HB2 1 1
9 10809 1 1 35 GLU HB3 H 138.005 6.590 -10.115 1.00 . A A . 115 GLU HB3 1 1
9 10810 1 1 35 GLU HG2 H 140.452 5.878 -10.079 1.00 . A A . 115 GLU HG2 1 1
9 10811 1 1 35 GLU HG3 H 139.846 4.228 -10.211 1.00 . A A . 115 GLU HG3 1 1
9 10812 1 1 35 GLU N N 139.129 4.664 -7.581 1.00 . A A . 115 GLU N 1 1
9 10813 1 1 35 GLU O O 137.108 7.384 -7.036 1.00 . A A . 115 GLU O 1 1
9 10814 1 1 35 GLU OE1 O 139.804 6.537 -12.428 1.00 . A A . 115 GLU OE1 1 1
9 10815 1 1 35 GLU OE2 O 139.109 4.461 -12.603 1.00 . A A . 115 GLU OE2 1 1
9 10816 1 1 36 GLU C C 135.153 5.971 -5.436 1.00 . A A . 116 GLU C 1 1
9 10817 1 1 36 GLU CA C 135.009 5.577 -6.902 1.00 . A A . 116 GLU CA 1 1
9 10818 1 1 36 GLU CB C 134.126 4.336 -7.026 1.00 . A A . 116 GLU CB 1 1
9 10819 1 1 36 GLU CD C 134.511 3.033 -9.157 1.00 . A A . 116 GLU CD 1 1
9 10820 1 1 36 GLU CG C 133.654 4.063 -8.446 1.00 . A A . 116 GLU CG 1 1
9 10821 1 1 36 GLU H H 136.498 4.457 -7.909 1.00 . A A . 116 GLU H 1 1
9 10822 1 1 36 GLU HA H 134.546 6.393 -7.438 1.00 . A A . 116 GLU HA 1 1
9 10823 1 1 36 GLU HB2 H 134.684 3.477 -6.684 1.00 . A A . 116 GLU HB2 1 1
9 10824 1 1 36 GLU HB3 H 133.256 4.463 -6.400 1.00 . A A . 116 GLU HB3 1 1
9 10825 1 1 36 GLU HG2 H 132.638 3.702 -8.411 1.00 . A A . 116 GLU HG2 1 1
9 10826 1 1 36 GLU HG3 H 133.688 4.986 -9.005 1.00 . A A . 116 GLU HG3 1 1
9 10827 1 1 36 GLU N N 136.315 5.331 -7.506 1.00 . A A . 116 GLU N 1 1
9 10828 1 1 36 GLU O O 134.416 6.819 -4.934 1.00 . A A . 116 GLU O 1 1
9 10829 1 1 36 GLU OE1 O 135.684 3.341 -9.456 1.00 . A A . 116 GLU OE1 1 1
9 10830 1 1 36 GLU OE2 O 134.008 1.919 -9.415 1.00 . A A . 116 GLU OE2 1 1
9 10831 1 1 37 LEU C C 137.111 6.943 -3.164 1.00 . A A . 117 LEU C 1 1
9 10832 1 1 37 LEU CA C 136.348 5.630 -3.344 1.00 . A A . 117 LEU CA 1 1
9 10833 1 1 37 LEU CB C 137.131 4.483 -2.700 1.00 . A A . 117 LEU CB 1 1
9 10834 1 1 37 LEU CD1 C 135.889 4.407 -0.525 1.00 . A A . 117 LEU CD1 1 1
9 10835 1 1 37 LEU CD2 C 138.214 3.496 -0.668 1.00 . A A . 117 LEU CD2 1 1
9 10836 1 1 37 LEU CG C 137.254 4.560 -1.177 1.00 . A A . 117 LEU CG 1 1
9 10837 1 1 37 LEU H H 136.660 4.679 -5.211 1.00 . A A . 117 LEU H 1 1
9 10838 1 1 37 LEU HA H 135.390 5.715 -2.855 1.00 . A A . 117 LEU HA 1 1
9 10839 1 1 37 LEU HB2 H 136.643 3.554 -2.955 1.00 . A A . 117 LEU HB2 1 1
9 10840 1 1 37 LEU HB3 H 138.126 4.475 -3.118 1.00 . A A . 117 LEU HB3 1 1
9 10841 1 1 37 LEU HD11 H 136.014 4.142 0.515 1.00 . A A . 117 LEU HD11 1 1
9 10842 1 1 37 LEU HD12 H 135.332 3.632 -1.030 1.00 . A A . 117 LEU HD12 1 1
9 10843 1 1 37 LEU HD13 H 135.350 5.342 -0.593 1.00 . A A . 117 LEU HD13 1 1
9 10844 1 1 37 LEU HD21 H 138.956 3.288 -1.423 1.00 . A A . 117 LEU HD21 1 1
9 10845 1 1 37 LEU HD22 H 137.664 2.592 -0.444 1.00 . A A . 117 LEU HD22 1 1
9 10846 1 1 37 LEU HD23 H 138.700 3.851 0.230 1.00 . A A . 117 LEU HD23 1 1
9 10847 1 1 37 LEU HG H 137.649 5.529 -0.903 1.00 . A A . 117 LEU HG 1 1
9 10848 1 1 37 LEU N N 136.106 5.345 -4.755 1.00 . A A . 117 LEU N 1 1
9 10849 1 1 37 LEU O O 137.201 7.467 -2.055 1.00 . A A . 117 LEU O 1 1
9 10850 1 1 38 LYS C C 137.479 9.923 -4.262 1.00 . A A . 118 LYS C 1 1
9 10851 1 1 38 LYS CA C 138.411 8.715 -4.209 1.00 . A A . 118 LYS CA 1 1
9 10852 1 1 38 LYS CB C 139.412 8.776 -5.366 1.00 . A A . 118 LYS CB 1 1
9 10853 1 1 38 LYS CD C 141.879 9.055 -5.752 1.00 . A A . 118 LYS CD 1 1
9 10854 1 1 38 LYS CE C 143.164 8.250 -5.853 1.00 . A A . 118 LYS CE 1 1
9 10855 1 1 38 LYS CG C 140.804 8.296 -4.990 1.00 . A A . 118 LYS CG 1 1
9 10856 1 1 38 LYS H H 137.556 7.005 -5.115 1.00 . A A . 118 LYS H 1 1
9 10857 1 1 38 LYS HA H 138.953 8.737 -3.277 1.00 . A A . 118 LYS HA 1 1
9 10858 1 1 38 LYS HB2 H 139.048 8.160 -6.174 1.00 . A A . 118 LYS HB2 1 1
9 10859 1 1 38 LYS HB3 H 139.487 9.797 -5.709 1.00 . A A . 118 LYS HB3 1 1
9 10860 1 1 38 LYS HD2 H 141.520 9.267 -6.747 1.00 . A A . 118 LYS HD2 1 1
9 10861 1 1 38 LYS HD3 H 142.085 9.981 -5.236 1.00 . A A . 118 LYS HD3 1 1
9 10862 1 1 38 LYS HE2 H 144.001 8.904 -5.656 1.00 . A A . 118 LYS HE2 1 1
9 10863 1 1 38 LYS HE3 H 143.142 7.463 -5.113 1.00 . A A . 118 LYS HE3 1 1
9 10864 1 1 38 LYS HG2 H 140.953 8.447 -3.932 1.00 . A A . 118 LYS HG2 1 1
9 10865 1 1 38 LYS HG3 H 140.886 7.244 -5.222 1.00 . A A . 118 LYS HG3 1 1
9 10866 1 1 38 LYS HZ1 H 143.868 8.285 -7.819 1.00 . A A . 118 LYS HZ1 1 1
9 10867 1 1 38 LYS HZ2 H 142.404 7.460 -7.631 1.00 . A A . 118 LYS HZ2 1 1
9 10868 1 1 38 LYS HZ3 H 143.851 6.742 -7.125 1.00 . A A . 118 LYS HZ3 1 1
9 10869 1 1 38 LYS N N 137.658 7.467 -4.258 1.00 . A A . 118 LYS N 1 1
9 10870 1 1 38 LYS NZ N 143.335 7.641 -7.202 1.00 . A A . 118 LYS NZ 1 1
9 10871 1 1 38 LYS O O 137.780 10.974 -3.696 1.00 . A A . 118 LYS O 1 1
9 10872 1 1 39 ILE C C 134.593 11.043 -3.782 1.00 . A A . 119 ILE C 1 1
9 10873 1 1 39 ILE CA C 135.383 10.853 -5.074 1.00 . A A . 119 ILE CA 1 1
9 10874 1 1 39 ILE CB C 134.396 10.605 -6.233 1.00 . A A . 119 ILE CB 1 1
9 10875 1 1 39 ILE CD1 C 132.615 8.986 -7.057 1.00 . A A . 119 ILE CD1 1 1
9 10876 1 1 39 ILE CG1 C 133.808 9.194 -6.151 1.00 . A A . 119 ILE CG1 1 1
9 10877 1 1 39 ILE CG2 C 135.089 10.816 -7.572 1.00 . A A . 119 ILE CG2 1 1
9 10878 1 1 39 ILE H H 136.167 8.910 -5.381 1.00 . A A . 119 ILE H 1 1
9 10879 1 1 39 ILE HA H 135.928 11.762 -5.283 1.00 . A A . 119 ILE HA 1 1
9 10880 1 1 39 ILE HB H 133.597 11.325 -6.153 1.00 . A A . 119 ILE HB 1 1
9 10881 1 1 39 ILE HD11 H 132.911 8.399 -7.915 1.00 . A A . 119 ILE HD11 1 1
9 10882 1 1 39 ILE HD12 H 132.240 9.944 -7.387 1.00 . A A . 119 ILE HD12 1 1
9 10883 1 1 39 ILE HD13 H 131.838 8.464 -6.517 1.00 . A A . 119 ILE HD13 1 1
9 10884 1 1 39 ILE HG12 H 134.565 8.479 -6.430 1.00 . A A . 119 ILE HG12 1 1
9 10885 1 1 39 ILE HG13 H 133.493 9.001 -5.137 1.00 . A A . 119 ILE HG13 1 1
9 10886 1 1 39 ILE HG21 H 135.397 9.861 -7.972 1.00 . A A . 119 ILE HG21 1 1
9 10887 1 1 39 ILE HG22 H 135.955 11.446 -7.435 1.00 . A A . 119 ILE HG22 1 1
9 10888 1 1 39 ILE HG23 H 134.403 11.289 -8.260 1.00 . A A . 119 ILE HG23 1 1
9 10889 1 1 39 ILE N N 136.351 9.770 -4.948 1.00 . A A . 119 ILE N 1 1
9 10890 1 1 39 ILE O O 134.290 12.169 -3.388 1.00 . A A . 119 ILE O 1 1
9 10891 1 1 40 MET C C 134.263 10.747 -0.806 1.00 . A A . 120 MET C 1 1
9 10892 1 1 40 MET CA C 133.503 9.979 -1.883 1.00 . A A . 120 MET CA 1 1
9 10893 1 1 40 MET CB C 133.199 8.562 -1.395 1.00 . A A . 120 MET CB 1 1
9 10894 1 1 40 MET CE C 133.330 7.815 1.677 1.00 . A A . 120 MET CE 1 1
9 10895 1 1 40 MET CG C 131.903 8.454 -0.609 1.00 . A A . 120 MET CG 1 1
9 10896 1 1 40 MET H H 134.528 9.066 -3.495 1.00 . A A . 120 MET H 1 1
9 10897 1 1 40 MET HA H 132.572 10.489 -2.080 1.00 . A A . 120 MET HA 1 1
9 10898 1 1 40 MET HB2 H 133.132 7.905 -2.251 1.00 . A A . 120 MET HB2 1 1
9 10899 1 1 40 MET HB3 H 134.007 8.230 -0.760 1.00 . A A . 120 MET HB3 1 1
9 10900 1 1 40 MET HE1 H 134.225 8.354 1.950 1.00 . A A . 120 MET HE1 1 1
9 10901 1 1 40 MET HE2 H 133.559 7.114 0.888 1.00 . A A . 120 MET HE2 1 1
9 10902 1 1 40 MET HE3 H 132.958 7.278 2.537 1.00 . A A . 120 MET HE3 1 1
9 10903 1 1 40 MET HG2 H 131.160 9.080 -1.081 1.00 . A A . 120 MET HG2 1 1
9 10904 1 1 40 MET HG3 H 131.570 7.427 -0.630 1.00 . A A . 120 MET HG3 1 1
9 10905 1 1 40 MET N N 134.261 9.935 -3.128 1.00 . A A . 120 MET N 1 1
9 10906 1 1 40 MET O O 133.727 11.669 -0.191 1.00 . A A . 120 MET O 1 1
9 10907 1 1 40 MET SD S 132.086 8.969 1.109 1.00 . A A . 120 MET SD 1 1
9 10908 1 1 41 LEU C C 136.682 12.440 0.015 1.00 . A A . 121 LEU C 1 1
9 10909 1 1 41 LEU CA C 136.344 11.009 0.425 1.00 . A A . 121 LEU CA 1 1
9 10910 1 1 41 LEU CB C 137.631 10.211 0.649 1.00 . A A . 121 LEU CB 1 1
9 10911 1 1 41 LEU CD1 C 138.383 7.978 1.512 1.00 . A A . 121 LEU CD1 1 1
9 10912 1 1 41 LEU CD2 C 138.121 9.900 3.089 1.00 . A A . 121 LEU CD2 1 1
9 10913 1 1 41 LEU CG C 137.589 9.235 1.828 1.00 . A A . 121 LEU CG 1 1
9 10914 1 1 41 LEU H H 135.886 9.617 -1.101 1.00 . A A . 121 LEU H 1 1
9 10915 1 1 41 LEU HA H 135.785 11.039 1.348 1.00 . A A . 121 LEU HA 1 1
9 10916 1 1 41 LEU HB2 H 137.842 9.649 -0.250 1.00 . A A . 121 LEU HB2 1 1
9 10917 1 1 41 LEU HB3 H 138.440 10.906 0.818 1.00 . A A . 121 LEU HB3 1 1
9 10918 1 1 41 LEU HD11 H 137.889 7.121 1.944 1.00 . A A . 121 LEU HD11 1 1
9 10919 1 1 41 LEU HD12 H 139.378 8.066 1.923 1.00 . A A . 121 LEU HD12 1 1
9 10920 1 1 41 LEU HD13 H 138.447 7.853 0.440 1.00 . A A . 121 LEU HD13 1 1
9 10921 1 1 41 LEU HD21 H 139.040 10.422 2.861 1.00 . A A . 121 LEU HD21 1 1
9 10922 1 1 41 LEU HD22 H 138.311 9.148 3.840 1.00 . A A . 121 LEU HD22 1 1
9 10923 1 1 41 LEU HD23 H 137.392 10.605 3.459 1.00 . A A . 121 LEU HD23 1 1
9 10924 1 1 41 LEU HG H 136.563 8.946 2.009 1.00 . A A . 121 LEU HG 1 1
9 10925 1 1 41 LEU N N 135.514 10.359 -0.580 1.00 . A A . 121 LEU N 1 1
9 10926 1 1 41 LEU O O 136.629 13.359 0.833 1.00 . A A . 121 LEU O 1 1
9 10927 1 1 42 GLN C C 136.164 14.886 -1.678 1.00 . A A . 122 GLN C 1 1
9 10928 1 1 42 GLN CA C 137.361 13.945 -1.769 1.00 . A A . 122 GLN CA 1 1
9 10929 1 1 42 GLN CB C 137.836 13.844 -3.220 1.00 . A A . 122 GLN CB 1 1
9 10930 1 1 42 GLN CD C 140.218 14.516 -3.722 1.00 . A A . 122 GLN CD 1 1
9 10931 1 1 42 GLN CG C 139.278 13.385 -3.357 1.00 . A A . 122 GLN CG 1 1
9 10932 1 1 42 GLN H H 137.042 11.854 -1.862 1.00 . A A . 122 GLN H 1 1
9 10933 1 1 42 GLN HA H 138.162 14.341 -1.164 1.00 . A A . 122 GLN HA 1 1
9 10934 1 1 42 GLN HB2 H 137.206 13.143 -3.746 1.00 . A A . 122 GLN HB2 1 1
9 10935 1 1 42 GLN HB3 H 137.745 14.815 -3.686 1.00 . A A . 122 GLN HB3 1 1
9 10936 1 1 42 GLN HE21 H 140.105 15.240 -1.875 1.00 . A A . 122 GLN HE21 1 1
9 10937 1 1 42 GLN HE22 H 141.115 16.122 -2.966 1.00 . A A . 122 GLN HE22 1 1
9 10938 1 1 42 GLN HG2 H 139.598 12.962 -2.416 1.00 . A A . 122 GLN HG2 1 1
9 10939 1 1 42 GLN HG3 H 139.330 12.629 -4.127 1.00 . A A . 122 GLN HG3 1 1
9 10940 1 1 42 GLN N N 137.022 12.623 -1.256 1.00 . A A . 122 GLN N 1 1
9 10941 1 1 42 GLN NE2 N 140.509 15.380 -2.756 1.00 . A A . 122 GLN NE2 1 1
9 10942 1 1 42 GLN O O 136.324 16.102 -1.577 1.00 . A A . 122 GLN O 1 1
9 10943 1 1 42 GLN OE1 O 140.680 14.613 -4.860 1.00 . A A . 122 GLN OE1 1 1
9 10944 1 1 43 ALA C C 133.612 15.796 -0.282 1.00 . A A . 123 ALA C 1 1
9 10945 1 1 43 ALA CA C 133.739 15.102 -1.634 1.00 . A A . 123 ALA CA 1 1
9 10946 1 1 43 ALA CB C 132.529 14.219 -1.891 1.00 . A A . 123 ALA CB 1 1
9 10947 1 1 43 ALA H H 134.900 13.340 -1.796 1.00 . A A . 123 ALA H 1 1
9 10948 1 1 43 ALA HA H 133.776 15.854 -2.409 1.00 . A A . 123 ALA HA 1 1
9 10949 1 1 43 ALA HB1 H 131.651 14.836 -2.015 1.00 . A A . 123 ALA HB1 1 1
9 10950 1 1 43 ALA HB2 H 132.384 13.552 -1.053 1.00 . A A . 123 ALA HB2 1 1
9 10951 1 1 43 ALA HB3 H 132.689 13.638 -2.787 1.00 . A A . 123 ALA HB3 1 1
9 10952 1 1 43 ALA N N 134.963 14.315 -1.713 1.00 . A A . 123 ALA N 1 1
9 10953 1 1 43 ALA O O 132.926 16.811 -0.158 1.00 . A A . 123 ALA O 1 1
9 10954 1 1 44 THR C C 134.732 17.260 2.068 1.00 . A A . 124 THR C 1 1
9 10955 1 1 44 THR CA C 134.229 15.819 2.074 1.00 . A A . 124 THR CA 1 1
9 10956 1 1 44 THR CB C 135.066 14.980 3.038 1.00 . A A . 124 THR CB 1 1
9 10957 1 1 44 THR CG2 C 134.779 13.496 2.946 1.00 . A A . 124 THR CG2 1 1
9 10958 1 1 44 THR H H 134.807 14.437 0.580 1.00 . A A . 124 THR H 1 1
9 10959 1 1 44 THR HA H 133.200 15.811 2.402 1.00 . A A . 124 THR HA 1 1
9 10960 1 1 44 THR HB H 134.855 15.295 4.051 1.00 . A A . 124 THR HB 1 1
9 10961 1 1 44 THR HG1 H 136.668 14.828 1.923 1.00 . A A . 124 THR HG1 1 1
9 10962 1 1 44 THR HG21 H 134.152 13.304 2.087 1.00 . A A . 124 THR HG21 1 1
9 10963 1 1 44 THR HG22 H 134.270 13.172 3.842 1.00 . A A . 124 THR HG22 1 1
9 10964 1 1 44 THR HG23 H 135.707 12.956 2.844 1.00 . A A . 124 THR HG23 1 1
9 10965 1 1 44 THR N N 134.274 15.246 0.732 1.00 . A A . 124 THR N 1 1
9 10966 1 1 44 THR O O 134.969 17.840 1.009 1.00 . A A . 124 THR O 1 1
9 10967 1 1 44 THR OG1 O 136.448 15.166 2.795 1.00 . A A . 124 THR OG1 1 1
9 10968 1 1 45 GLY C C 136.780 19.289 3.911 1.00 . A A . 125 GLY C 1 1
9 10969 1 1 45 GLY CA C 135.366 19.199 3.366 1.00 . A A . 125 GLY CA 1 1
9 10970 1 1 45 GLY H H 134.688 17.320 4.068 1.00 . A A . 125 GLY H 1 1
9 10971 1 1 45 GLY HA2 H 135.341 19.655 2.387 1.00 . A A . 125 GLY HA2 1 1
9 10972 1 1 45 GLY HA3 H 134.705 19.745 4.023 1.00 . A A . 125 GLY HA3 1 1
9 10973 1 1 45 GLY N N 134.892 17.831 3.257 1.00 . A A . 125 GLY N 1 1
9 10974 1 1 45 GLY O O 137.236 20.369 4.289 1.00 . A A . 125 GLY O 1 1
9 10975 1 1 46 GLU C C 139.802 17.600 3.389 1.00 . A A . 126 GLU C 1 1
9 10976 1 1 46 GLU CA C 138.844 18.119 4.458 1.00 . A A . 126 GLU CA 1 1
9 10977 1 1 46 GLU CB C 138.926 17.237 5.703 1.00 . A A . 126 GLU CB 1 1
9 10978 1 1 46 GLU CD C 138.473 14.972 6.727 1.00 . A A . 126 GLU CD 1 1
9 10979 1 1 46 GLU CG C 138.278 15.875 5.524 1.00 . A A . 126 GLU CG 1 1
9 10980 1 1 46 GLU H H 137.061 17.327 3.639 1.00 . A A . 126 GLU H 1 1
9 10981 1 1 46 GLU HA H 139.129 19.126 4.720 1.00 . A A . 126 GLU HA 1 1
9 10982 1 1 46 GLU HB2 H 139.965 17.087 5.957 1.00 . A A . 126 GLU HB2 1 1
9 10983 1 1 46 GLU HB3 H 138.433 17.741 6.521 1.00 . A A . 126 GLU HB3 1 1
9 10984 1 1 46 GLU HG2 H 137.218 16.014 5.365 1.00 . A A . 126 GLU HG2 1 1
9 10985 1 1 46 GLU HG3 H 138.711 15.397 4.658 1.00 . A A . 126 GLU HG3 1 1
9 10986 1 1 46 GLU N N 137.477 18.156 3.954 1.00 . A A . 126 GLU N 1 1
9 10987 1 1 46 GLU O O 139.395 17.321 2.261 1.00 . A A . 126 GLU O 1 1
9 10988 1 1 46 GLU OE1 O 139.617 14.877 7.218 1.00 . A A . 126 GLU OE1 1 1
9 10989 1 1 46 GLU OE2 O 137.482 14.361 7.177 1.00 . A A . 126 GLU OE2 1 1
9 10990 1 1 47 THR C C 142.314 15.489 3.002 1.00 . A A . 127 THR C 1 1
9 10991 1 1 47 THR CA C 142.087 16.987 2.822 1.00 . A A . 127 THR CA 1 1
9 10992 1 1 47 THR CB C 143.402 17.741 3.027 1.00 . A A . 127 THR CB 1 1
9 10993 1 1 47 THR CG2 C 143.404 19.120 2.404 1.00 . A A . 127 THR CG2 1 1
9 10994 1 1 47 THR H H 141.339 17.711 4.664 1.00 . A A . 127 THR H 1 1
9 10995 1 1 47 THR HA H 141.732 17.168 1.820 1.00 . A A . 127 THR HA 1 1
9 10996 1 1 47 THR HB H 144.204 17.174 2.577 1.00 . A A . 127 THR HB 1 1
9 10997 1 1 47 THR HG1 H 144.178 17.131 4.718 1.00 . A A . 127 THR HG1 1 1
9 10998 1 1 47 THR HG21 H 144.229 19.202 1.712 1.00 . A A . 127 THR HG21 1 1
9 10999 1 1 47 THR HG22 H 143.511 19.865 3.179 1.00 . A A . 127 THR HG22 1 1
9 11000 1 1 47 THR HG23 H 142.475 19.280 1.878 1.00 . A A . 127 THR HG23 1 1
9 11001 1 1 47 THR N N 141.075 17.475 3.751 1.00 . A A . 127 THR N 1 1
9 11002 1 1 47 THR O O 142.529 15.013 4.115 1.00 . A A . 127 THR O 1 1
9 11003 1 1 47 THR OG1 O 143.685 17.892 4.406 1.00 . A A . 127 THR OG1 1 1
9 11004 1 1 48 ILE C C 143.424 12.861 0.838 1.00 . A A . 128 ILE C 1 1
9 11005 1 1 48 ILE CA C 142.462 13.309 1.932 1.00 . A A . 128 ILE CA 1 1
9 11006 1 1 48 ILE CB C 141.129 12.552 1.766 1.00 . A A . 128 ILE CB 1 1
9 11007 1 1 48 ILE CD1 C 140.373 13.010 4.153 1.00 . A A . 128 ILE CD1 1 1
9 11008 1 1 48 ILE CG1 C 140.059 13.152 2.680 1.00 . A A . 128 ILE CG1 1 1
9 11009 1 1 48 ILE CG2 C 141.319 11.073 2.061 1.00 . A A . 128 ILE CG2 1 1
9 11010 1 1 48 ILE H H 142.087 15.189 1.038 1.00 . A A . 128 ILE H 1 1
9 11011 1 1 48 ILE HA H 142.879 13.051 2.895 1.00 . A A . 128 ILE HA 1 1
9 11012 1 1 48 ILE HB H 140.812 12.650 0.739 1.00 . A A . 128 ILE HB 1 1
9 11013 1 1 48 ILE HD11 H 140.588 13.982 4.571 1.00 . A A . 128 ILE HD11 1 1
9 11014 1 1 48 ILE HD12 H 141.231 12.366 4.276 1.00 . A A . 128 ILE HD12 1 1
9 11015 1 1 48 ILE HD13 H 139.523 12.579 4.662 1.00 . A A . 128 ILE HD13 1 1
9 11016 1 1 48 ILE HG12 H 139.958 14.205 2.463 1.00 . A A . 128 ILE HG12 1 1
9 11017 1 1 48 ILE HG13 H 139.116 12.659 2.491 1.00 . A A . 128 ILE HG13 1 1
9 11018 1 1 48 ILE HG21 H 142.291 10.758 1.716 1.00 . A A . 128 ILE HG21 1 1
9 11019 1 1 48 ILE HG22 H 140.554 10.503 1.555 1.00 . A A . 128 ILE HG22 1 1
9 11020 1 1 48 ILE HG23 H 141.244 10.907 3.127 1.00 . A A . 128 ILE HG23 1 1
9 11021 1 1 48 ILE N N 142.263 14.754 1.897 1.00 . A A . 128 ILE N 1 1
9 11022 1 1 48 ILE O O 143.178 13.084 -0.347 1.00 . A A . 128 ILE O 1 1
9 11023 1 1 49 THR C C 145.093 10.425 -0.324 1.00 . A A . 129 THR C 1 1
9 11024 1 1 49 THR CA C 145.520 11.755 0.289 1.00 . A A . 129 THR CA 1 1
9 11025 1 1 49 THR CB C 146.881 11.606 0.972 1.00 . A A . 129 THR CB 1 1
9 11026 1 1 49 THR CG2 C 146.872 10.639 2.136 1.00 . A A . 129 THR CG2 1 1
9 11027 1 1 49 THR H H 144.664 12.081 2.199 1.00 . A A . 129 THR H 1 1
9 11028 1 1 49 THR HA H 145.600 12.488 -0.498 1.00 . A A . 129 THR HA 1 1
9 11029 1 1 49 THR HB H 147.191 12.573 1.347 1.00 . A A . 129 THR HB 1 1
9 11030 1 1 49 THR HG1 H 148.052 11.858 -0.578 1.00 . A A . 129 THR HG1 1 1
9 11031 1 1 49 THR HG21 H 146.679 9.641 1.773 1.00 . A A . 129 THR HG21 1 1
9 11032 1 1 49 THR HG22 H 146.101 10.924 2.836 1.00 . A A . 129 THR HG22 1 1
9 11033 1 1 49 THR HG23 H 147.833 10.662 2.630 1.00 . A A . 129 THR HG23 1 1
9 11034 1 1 49 THR N N 144.522 12.231 1.241 1.00 . A A . 129 THR N 1 1
9 11035 1 1 49 THR O O 144.113 9.817 0.104 1.00 . A A . 129 THR O 1 1
9 11036 1 1 49 THR OG1 O 147.857 11.157 0.049 1.00 . A A . 129 THR OG1 1 1
9 11037 1 1 50 GLU C C 145.739 7.528 -1.085 1.00 . A A . 130 GLU C 1 1
9 11038 1 1 50 GLU CA C 145.534 8.725 -2.011 1.00 . A A . 130 GLU CA 1 1
9 11039 1 1 50 GLU CB C 146.408 8.574 -3.258 1.00 . A A . 130 GLU CB 1 1
9 11040 1 1 50 GLU CD C 148.676 7.675 -3.909 1.00 . A A . 130 GLU CD 1 1
9 11041 1 1 50 GLU CG C 147.898 8.561 -2.957 1.00 . A A . 130 GLU CG 1 1
9 11042 1 1 50 GLU H H 146.602 10.512 -1.630 1.00 . A A . 130 GLU H 1 1
9 11043 1 1 50 GLU HA H 144.498 8.754 -2.314 1.00 . A A . 130 GLU HA 1 1
9 11044 1 1 50 GLU HB2 H 146.154 7.648 -3.751 1.00 . A A . 130 GLU HB2 1 1
9 11045 1 1 50 GLU HB3 H 146.205 9.397 -3.927 1.00 . A A . 130 GLU HB3 1 1
9 11046 1 1 50 GLU HG2 H 148.277 9.569 -3.038 1.00 . A A . 130 GLU HG2 1 1
9 11047 1 1 50 GLU HG3 H 148.046 8.201 -1.950 1.00 . A A . 130 GLU HG3 1 1
9 11048 1 1 50 GLU N N 145.836 9.980 -1.332 1.00 . A A . 130 GLU N 1 1
9 11049 1 1 50 GLU O O 145.207 6.445 -1.330 1.00 . A A . 130 GLU O 1 1
9 11050 1 1 50 GLU OE1 O 148.910 8.100 -5.060 1.00 . A A . 130 GLU OE1 1 1
9 11051 1 1 50 GLU OE2 O 149.050 6.554 -3.504 1.00 . A A . 130 GLU OE2 1 1
9 11052 1 1 51 ASP C C 145.560 6.349 1.782 1.00 . A A . 131 ASP C 1 1
9 11053 1 1 51 ASP CA C 146.790 6.656 0.931 1.00 . A A . 131 ASP CA 1 1
9 11054 1 1 51 ASP CB C 147.965 7.036 1.833 1.00 . A A . 131 ASP CB 1 1
9 11055 1 1 51 ASP CG C 149.300 6.611 1.252 1.00 . A A . 131 ASP CG 1 1
9 11056 1 1 51 ASP H H 146.916 8.606 0.122 1.00 . A A . 131 ASP H 1 1
9 11057 1 1 51 ASP HA H 147.052 5.771 0.370 1.00 . A A . 131 ASP HA 1 1
9 11058 1 1 51 ASP HB2 H 147.977 8.109 1.965 1.00 . A A . 131 ASP HB2 1 1
9 11059 1 1 51 ASP HB3 H 147.843 6.560 2.795 1.00 . A A . 131 ASP HB3 1 1
9 11060 1 1 51 ASP N N 146.516 7.725 -0.023 1.00 . A A . 131 ASP N 1 1
9 11061 1 1 51 ASP O O 145.052 5.228 1.773 1.00 . A A . 131 ASP O 1 1
9 11062 1 1 51 ASP OD1 O 149.421 6.571 0.009 1.00 . A A . 131 ASP OD1 1 1
9 11063 1 1 51 ASP OD2 O 150.223 6.317 2.040 1.00 . A A . 131 ASP OD2 1 1
9 11064 1 1 52 ASP C C 142.737 6.614 2.615 1.00 . A A . 132 ASP C 1 1
9 11065 1 1 52 ASP CA C 143.924 7.187 3.385 1.00 . A A . 132 ASP CA 1 1
9 11066 1 1 52 ASP CB C 143.539 8.529 4.012 1.00 . A A . 132 ASP CB 1 1
9 11067 1 1 52 ASP CG C 144.221 8.759 5.344 1.00 . A A . 132 ASP CG 1 1
9 11068 1 1 52 ASP H H 145.540 8.219 2.491 1.00 . A A . 132 ASP H 1 1
9 11069 1 1 52 ASP HA H 144.189 6.498 4.172 1.00 . A A . 132 ASP HA 1 1
9 11070 1 1 52 ASP HB2 H 143.821 9.326 3.341 1.00 . A A . 132 ASP HB2 1 1
9 11071 1 1 52 ASP HB3 H 142.470 8.553 4.164 1.00 . A A . 132 ASP HB3 1 1
9 11072 1 1 52 ASP N N 145.090 7.349 2.521 1.00 . A A . 132 ASP N 1 1
9 11073 1 1 52 ASP O O 141.887 5.930 3.186 1.00 . A A . 132 ASP O 1 1
9 11074 1 1 52 ASP OD1 O 145.448 8.544 5.430 1.00 . A A . 132 ASP OD1 1 1
9 11075 1 1 52 ASP OD2 O 143.528 9.156 6.306 1.00 . A A . 132 ASP OD2 1 1
9 11076 1 1 53 ILE C C 141.877 5.004 -0.051 1.00 . A A . 133 ILE C 1 1
9 11077 1 1 53 ILE CA C 141.593 6.409 0.477 1.00 . A A . 133 ILE CA 1 1
9 11078 1 1 53 ILE CB C 141.340 7.349 -0.718 1.00 . A A . 133 ILE CB 1 1
9 11079 1 1 53 ILE CD1 C 141.345 9.811 -1.367 1.00 . A A . 133 ILE CD1 1 1
9 11080 1 1 53 ILE CG1 C 141.248 8.801 -0.244 1.00 . A A . 133 ILE CG1 1 1
9 11081 1 1 53 ILE CG2 C 140.071 6.943 -1.455 1.00 . A A . 133 ILE CG2 1 1
9 11082 1 1 53 ILE H H 143.382 7.451 0.917 1.00 . A A . 133 ILE H 1 1
9 11083 1 1 53 ILE HA H 140.695 6.379 1.077 1.00 . A A . 133 ILE HA 1 1
9 11084 1 1 53 ILE HB H 142.169 7.253 -1.403 1.00 . A A . 133 ILE HB 1 1
9 11085 1 1 53 ILE HD11 H 142.368 9.879 -1.704 1.00 . A A . 133 ILE HD11 1 1
9 11086 1 1 53 ILE HD12 H 141.017 10.777 -1.011 1.00 . A A . 133 ILE HD12 1 1
9 11087 1 1 53 ILE HD13 H 140.716 9.499 -2.188 1.00 . A A . 133 ILE HD13 1 1
9 11088 1 1 53 ILE HG12 H 140.303 8.951 0.256 1.00 . A A . 133 ILE HG12 1 1
9 11089 1 1 53 ILE HG13 H 142.053 8.997 0.451 1.00 . A A . 133 ILE HG13 1 1
9 11090 1 1 53 ILE HG21 H 139.547 6.189 -0.885 1.00 . A A . 133 ILE HG21 1 1
9 11091 1 1 53 ILE HG22 H 140.330 6.546 -2.425 1.00 . A A . 133 ILE HG22 1 1
9 11092 1 1 53 ILE HG23 H 139.433 7.807 -1.579 1.00 . A A . 133 ILE HG23 1 1
9 11093 1 1 53 ILE N N 142.680 6.898 1.317 1.00 . A A . 133 ILE N 1 1
9 11094 1 1 53 ILE O O 140.991 4.347 -0.597 1.00 . A A . 133 ILE O 1 1
9 11095 1 1 54 GLU C C 143.263 2.166 0.715 1.00 . A A . 134 GLU C 1 1
9 11096 1 1 54 GLU CA C 143.508 3.221 -0.359 1.00 . A A . 134 GLU CA 1 1
9 11097 1 1 54 GLU CB C 144.981 3.216 -0.768 1.00 . A A . 134 GLU CB 1 1
9 11098 1 1 54 GLU CD C 146.673 3.950 -2.495 1.00 . A A . 134 GLU CD 1 1
9 11099 1 1 54 GLU CG C 145.217 3.644 -2.208 1.00 . A A . 134 GLU CG 1 1
9 11100 1 1 54 GLU H H 143.785 5.113 0.546 1.00 . A A . 134 GLU H 1 1
9 11101 1 1 54 GLU HA H 142.904 2.984 -1.222 1.00 . A A . 134 GLU HA 1 1
9 11102 1 1 54 GLU HB2 H 145.525 3.890 -0.122 1.00 . A A . 134 GLU HB2 1 1
9 11103 1 1 54 GLU HB3 H 145.375 2.218 -0.642 1.00 . A A . 134 GLU HB3 1 1
9 11104 1 1 54 GLU HG2 H 144.895 2.847 -2.863 1.00 . A A . 134 GLU HG2 1 1
9 11105 1 1 54 GLU HG3 H 144.631 4.530 -2.405 1.00 . A A . 134 GLU HG3 1 1
9 11106 1 1 54 GLU N N 143.117 4.546 0.109 1.00 . A A . 134 GLU N 1 1
9 11107 1 1 54 GLU O O 142.859 1.042 0.414 1.00 . A A . 134 GLU O 1 1
9 11108 1 1 54 GLU OE1 O 147.089 5.109 -2.285 1.00 . A A . 134 GLU OE1 1 1
9 11109 1 1 54 GLU OE2 O 147.397 3.032 -2.932 1.00 . A A . 134 GLU OE2 1 1
9 11110 1 1 55 GLU C C 141.866 1.176 3.196 1.00 . A A . 135 GLU C 1 1
9 11111 1 1 55 GLU CA C 143.325 1.608 3.082 1.00 . A A . 135 GLU CA 1 1
9 11112 1 1 55 GLU CB C 143.783 2.254 4.392 1.00 . A A . 135 GLU CB 1 1
9 11113 1 1 55 GLU CD C 143.679 4.408 5.708 1.00 . A A . 135 GLU CD 1 1
9 11114 1 1 55 GLU CG C 142.928 3.436 4.821 1.00 . A A . 135 GLU CG 1 1
9 11115 1 1 55 GLU H H 143.840 3.435 2.147 1.00 . A A . 135 GLU H 1 1
9 11116 1 1 55 GLU HA H 143.930 0.733 2.896 1.00 . A A . 135 GLU HA 1 1
9 11117 1 1 55 GLU HB2 H 143.751 1.512 5.177 1.00 . A A . 135 GLU HB2 1 1
9 11118 1 1 55 GLU HB3 H 144.799 2.597 4.275 1.00 . A A . 135 GLU HB3 1 1
9 11119 1 1 55 GLU HG2 H 142.597 3.962 3.938 1.00 . A A . 135 GLU HG2 1 1
9 11120 1 1 55 GLU HG3 H 142.069 3.066 5.362 1.00 . A A . 135 GLU HG3 1 1
9 11121 1 1 55 GLU N N 143.515 2.528 1.968 1.00 . A A . 135 GLU N 1 1
9 11122 1 1 55 GLU O O 141.572 0.035 3.552 1.00 . A A . 135 GLU O 1 1
9 11123 1 1 55 GLU OE1 O 144.843 4.728 5.386 1.00 . A A . 135 GLU OE1 1 1
9 11124 1 1 55 GLU OE2 O 143.105 4.849 6.726 1.00 . A A . 135 GLU OE2 1 1
9 11125 1 1 56 LEU C C 139.156 0.656 2.029 1.00 . A A . 136 LEU C 1 1
9 11126 1 1 56 LEU CA C 139.527 1.808 2.957 1.00 . A A . 136 LEU CA 1 1
9 11127 1 1 56 LEU CB C 138.717 3.057 2.595 1.00 . A A . 136 LEU CB 1 1
9 11128 1 1 56 LEU CD1 C 138.649 4.818 4.380 1.00 . A A . 136 LEU CD1 1 1
9 11129 1 1 56 LEU CD2 C 136.533 4.103 3.253 1.00 . A A . 136 LEU CD2 1 1
9 11130 1 1 56 LEU CG C 137.902 3.656 3.745 1.00 . A A . 136 LEU CG 1 1
9 11131 1 1 56 LEU H H 141.251 2.987 2.612 1.00 . A A . 136 LEU H 1 1
9 11132 1 1 56 LEU HA H 139.296 1.523 3.973 1.00 . A A . 136 LEU HA 1 1
9 11133 1 1 56 LEU HB2 H 139.401 3.811 2.235 1.00 . A A . 136 LEU HB2 1 1
9 11134 1 1 56 LEU HB3 H 138.036 2.801 1.796 1.00 . A A . 136 LEU HB3 1 1
9 11135 1 1 56 LEU HD11 H 139.704 4.729 4.166 1.00 . A A . 136 LEU HD11 1 1
9 11136 1 1 56 LEU HD12 H 138.496 4.802 5.450 1.00 . A A . 136 LEU HD12 1 1
9 11137 1 1 56 LEU HD13 H 138.277 5.747 3.976 1.00 . A A . 136 LEU HD13 1 1
9 11138 1 1 56 LEU HD21 H 135.932 4.412 4.096 1.00 . A A . 136 LEU HD21 1 1
9 11139 1 1 56 LEU HD22 H 136.047 3.283 2.745 1.00 . A A . 136 LEU HD22 1 1
9 11140 1 1 56 LEU HD23 H 136.650 4.932 2.571 1.00 . A A . 136 LEU HD23 1 1
9 11141 1 1 56 LEU HG H 137.755 2.900 4.504 1.00 . A A . 136 LEU HG 1 1
9 11142 1 1 56 LEU N N 140.956 2.094 2.890 1.00 . A A . 136 LEU N 1 1
9 11143 1 1 56 LEU O O 138.237 -0.113 2.313 1.00 . A A . 136 LEU O 1 1
9 11144 1 1 57 MET C C 139.927 -1.888 0.543 1.00 . A A . 137 MET C 1 1
9 11145 1 1 57 MET CA C 139.622 -0.517 -0.052 1.00 . A A . 137 MET CA 1 1
9 11146 1 1 57 MET CB C 140.464 -0.296 -1.311 1.00 . A A . 137 MET CB 1 1
9 11147 1 1 57 MET CE C 137.383 -0.408 -3.036 1.00 . A A . 137 MET CE 1 1
9 11148 1 1 57 MET CG C 139.831 0.662 -2.306 1.00 . A A . 137 MET CG 1 1
9 11149 1 1 57 MET H H 140.596 1.185 0.746 1.00 . A A . 137 MET H 1 1
9 11150 1 1 57 MET HA H 138.577 -0.478 -0.319 1.00 . A A . 137 MET HA 1 1
9 11151 1 1 57 MET HB2 H 141.425 0.102 -1.020 1.00 . A A . 137 MET HB2 1 1
9 11152 1 1 57 MET HB3 H 140.612 -1.247 -1.802 1.00 . A A . 137 MET HB3 1 1
9 11153 1 1 57 MET HE1 H 136.867 -1.163 -3.611 1.00 . A A . 137 MET HE1 1 1
9 11154 1 1 57 MET HE2 H 136.842 0.525 -3.103 1.00 . A A . 137 MET HE2 1 1
9 11155 1 1 57 MET HE3 H 137.437 -0.718 -2.003 1.00 . A A . 137 MET HE3 1 1
9 11156 1 1 57 MET HG2 H 139.090 1.255 -1.793 1.00 . A A . 137 MET HG2 1 1
9 11157 1 1 57 MET HG3 H 140.601 1.311 -2.698 1.00 . A A . 137 MET HG3 1 1
9 11158 1 1 57 MET N N 139.877 0.541 0.918 1.00 . A A . 137 MET N 1 1
9 11159 1 1 57 MET O O 139.190 -2.850 0.322 1.00 . A A . 137 MET O 1 1
9 11160 1 1 57 MET SD S 139.038 -0.190 -3.683 1.00 . A A . 137 MET SD 1 1
9 11161 1 1 58 LYS C C 140.493 -3.580 3.083 1.00 . A A . 138 LYS C 1 1
9 11162 1 1 58 LYS CA C 141.420 -3.225 1.925 1.00 . A A . 138 LYS CA 1 1
9 11163 1 1 58 LYS CB C 142.862 -3.127 2.426 1.00 . A A . 138 LYS CB 1 1
9 11164 1 1 58 LYS CD C 145.004 -4.313 2.994 1.00 . A A . 138 LYS CD 1 1
9 11165 1 1 58 LYS CE C 145.628 -5.664 3.304 1.00 . A A . 138 LYS CE 1 1
9 11166 1 1 58 LYS CG C 143.586 -4.463 2.464 1.00 . A A . 138 LYS CG 1 1
9 11167 1 1 58 LYS H H 141.565 -1.169 1.437 1.00 . A A . 138 LYS H 1 1
9 11168 1 1 58 LYS HA H 141.359 -4.002 1.179 1.00 . A A . 138 LYS HA 1 1
9 11169 1 1 58 LYS HB2 H 143.412 -2.464 1.775 1.00 . A A . 138 LYS HB2 1 1
9 11170 1 1 58 LYS HB3 H 142.859 -2.716 3.425 1.00 . A A . 138 LYS HB3 1 1
9 11171 1 1 58 LYS HD2 H 145.605 -3.812 2.250 1.00 . A A . 138 LYS HD2 1 1
9 11172 1 1 58 LYS HD3 H 144.978 -3.721 3.897 1.00 . A A . 138 LYS HD3 1 1
9 11173 1 1 58 LYS HE2 H 146.675 -5.520 3.523 1.00 . A A . 138 LYS HE2 1 1
9 11174 1 1 58 LYS HE3 H 145.134 -6.085 4.168 1.00 . A A . 138 LYS HE3 1 1
9 11175 1 1 58 LYS HG2 H 143.041 -5.138 3.107 1.00 . A A . 138 LYS HG2 1 1
9 11176 1 1 58 LYS HG3 H 143.626 -4.868 1.463 1.00 . A A . 138 LYS HG3 1 1
9 11177 1 1 58 LYS HZ1 H 144.669 -7.225 2.297 1.00 . A A . 138 LYS HZ1 1 1
9 11178 1 1 58 LYS HZ2 H 146.348 -7.207 2.094 1.00 . A A . 138 LYS HZ2 1 1
9 11179 1 1 58 LYS HZ3 H 145.387 -6.085 1.272 1.00 . A A . 138 LYS HZ3 1 1
9 11180 1 1 58 LYS N N 141.018 -1.970 1.298 1.00 . A A . 138 LYS N 1 1
9 11181 1 1 58 LYS NZ N 145.499 -6.611 2.162 1.00 . A A . 138 LYS NZ 1 1
9 11182 1 1 58 LYS O O 140.279 -4.755 3.383 1.00 . A A . 138 LYS O 1 1
9 11183 1 1 59 ASP C C 137.722 -3.386 4.408 1.00 . A A . 139 ASP C 1 1
9 11184 1 1 59 ASP CA C 139.043 -2.764 4.861 1.00 . A A . 139 ASP CA 1 1
9 11185 1 1 59 ASP CB C 138.777 -1.438 5.576 1.00 . A A . 139 ASP CB 1 1
9 11186 1 1 59 ASP CG C 139.752 -1.188 6.709 1.00 . A A . 139 ASP CG 1 1
9 11187 1 1 59 ASP H H 140.154 -1.644 3.449 1.00 . A A . 139 ASP H 1 1
9 11188 1 1 59 ASP HA H 139.525 -3.441 5.548 1.00 . A A . 139 ASP HA 1 1
9 11189 1 1 59 ASP HB2 H 138.864 -0.629 4.866 1.00 . A A . 139 ASP HB2 1 1
9 11190 1 1 59 ASP HB3 H 137.776 -1.449 5.981 1.00 . A A . 139 ASP HB3 1 1
9 11191 1 1 59 ASP N N 139.946 -2.559 3.733 1.00 . A A . 139 ASP N 1 1
9 11192 1 1 59 ASP O O 136.972 -3.923 5.223 1.00 . A A . 139 ASP O 1 1
9 11193 1 1 59 ASP OD1 O 139.680 -1.911 7.725 1.00 . A A . 139 ASP OD1 1 1
9 11194 1 1 59 ASP OD2 O 140.587 -0.267 6.581 1.00 . A A . 139 ASP OD2 1 1
9 11195 1 1 60 GLY C C 136.456 -4.917 1.503 1.00 . A A . 140 GLY C 1 1
9 11196 1 1 60 GLY CA C 136.213 -3.879 2.584 1.00 . A A . 140 GLY CA 1 1
9 11197 1 1 60 GLY H H 138.076 -2.878 2.503 1.00 . A A . 140 GLY H 1 1
9 11198 1 1 60 GLY HA2 H 135.670 -4.343 3.395 1.00 . A A . 140 GLY HA2 1 1
9 11199 1 1 60 GLY HA3 H 135.610 -3.082 2.175 1.00 . A A . 140 GLY HA3 1 1
9 11200 1 1 60 GLY N N 137.444 -3.314 3.110 1.00 . A A . 140 GLY N 1 1
9 11201 1 1 60 GLY O O 135.583 -5.732 1.212 1.00 . A A . 140 GLY O 1 1
9 11202 1 1 61 ASP C C 138.451 -7.163 0.442 1.00 . A A . 141 ASP C 1 1
9 11203 1 1 61 ASP CA C 137.993 -5.834 -0.150 1.00 . A A . 141 ASP CA 1 1
9 11204 1 1 61 ASP CB C 139.091 -5.254 -1.044 1.00 . A A . 141 ASP CB 1 1
9 11205 1 1 61 ASP CG C 139.417 -6.155 -2.218 1.00 . A A . 141 ASP CG 1 1
9 11206 1 1 61 ASP H H 138.302 -4.214 1.176 1.00 . A A . 141 ASP H 1 1
9 11207 1 1 61 ASP HA H 137.108 -6.005 -0.745 1.00 . A A . 141 ASP HA 1 1
9 11208 1 1 61 ASP HB2 H 138.766 -4.298 -1.426 1.00 . A A . 141 ASP HB2 1 1
9 11209 1 1 61 ASP HB3 H 139.987 -5.117 -0.458 1.00 . A A . 141 ASP HB3 1 1
9 11210 1 1 61 ASP N N 137.645 -4.887 0.904 1.00 . A A . 141 ASP N 1 1
9 11211 1 1 61 ASP O O 139.621 -7.329 0.789 1.00 . A A . 141 ASP O 1 1
9 11212 1 1 61 ASP OD1 O 138.648 -7.106 -2.471 1.00 . A A . 141 ASP OD1 1 1
9 11213 1 1 61 ASP OD2 O 140.441 -5.907 -2.888 1.00 . A A . 141 ASP OD2 1 1
9 11214 1 1 62 LYS C C 138.449 -10.328 0.056 1.00 . A A . 142 LYS C 1 1
9 11215 1 1 62 LYS CA C 137.827 -9.418 1.112 1.00 . A A . 142 LYS CA 1 1
9 11216 1 1 62 LYS CB C 136.561 -10.064 1.678 1.00 . A A . 142 LYS CB 1 1
9 11217 1 1 62 LYS CD C 136.771 -9.027 3.958 1.00 . A A . 142 LYS CD 1 1
9 11218 1 1 62 LYS CE C 136.969 -10.327 4.722 1.00 . A A . 142 LYS CE 1 1
9 11219 1 1 62 LYS CG C 135.876 -9.225 2.745 1.00 . A A . 142 LYS CG 1 1
9 11220 1 1 62 LYS H H 136.606 -7.909 0.267 1.00 . A A . 142 LYS H 1 1
9 11221 1 1 62 LYS HA H 138.538 -9.282 1.914 1.00 . A A . 142 LYS HA 1 1
9 11222 1 1 62 LYS HB2 H 135.861 -10.222 0.871 1.00 . A A . 142 LYS HB2 1 1
9 11223 1 1 62 LYS HB3 H 136.820 -11.019 2.111 1.00 . A A . 142 LYS HB3 1 1
9 11224 1 1 62 LYS HD2 H 137.733 -8.665 3.629 1.00 . A A . 142 LYS HD2 1 1
9 11225 1 1 62 LYS HD3 H 136.317 -8.299 4.614 1.00 . A A . 142 LYS HD3 1 1
9 11226 1 1 62 LYS HE2 H 136.038 -10.874 4.723 1.00 . A A . 142 LYS HE2 1 1
9 11227 1 1 62 LYS HE3 H 137.730 -10.910 4.224 1.00 . A A . 142 LYS HE3 1 1
9 11228 1 1 62 LYS HG2 H 135.631 -8.260 2.330 1.00 . A A . 142 LYS HG2 1 1
9 11229 1 1 62 LYS HG3 H 134.970 -9.726 3.055 1.00 . A A . 142 LYS HG3 1 1
9 11230 1 1 62 LYS HZ1 H 136.940 -10.780 6.762 1.00 . A A . 142 LYS HZ1 1 1
9 11231 1 1 62 LYS HZ2 H 137.103 -9.131 6.430 1.00 . A A . 142 LYS HZ2 1 1
9 11232 1 1 62 LYS HZ3 H 138.422 -10.168 6.217 1.00 . A A . 142 LYS HZ3 1 1
9 11233 1 1 62 LYS N N 137.521 -8.104 0.558 1.00 . A A . 142 LYS N 1 1
9 11234 1 1 62 LYS NZ N 137.387 -10.084 6.131 1.00 . A A . 142 LYS NZ 1 1
9 11235 1 1 62 LYS O O 139.237 -11.217 0.378 1.00 . A A . 142 LYS O 1 1
9 11236 1 1 63 ASN C C 139.960 -10.376 -2.789 1.00 . A A . 143 ASN C 1 1
9 11237 1 1 63 ASN CA C 138.613 -10.909 -2.303 1.00 . A A . 143 ASN CA 1 1
9 11238 1 1 63 ASN CB C 137.617 -10.936 -3.462 1.00 . A A . 143 ASN CB 1 1
9 11239 1 1 63 ASN CG C 136.290 -11.557 -3.071 1.00 . A A . 143 ASN CG 1 1
9 11240 1 1 63 ASN H H 137.456 -9.384 -1.401 1.00 . A A . 143 ASN H 1 1
9 11241 1 1 63 ASN HA H 138.750 -11.916 -1.938 1.00 . A A . 143 ASN HA 1 1
9 11242 1 1 63 ASN HB2 H 137.434 -9.926 -3.796 1.00 . A A . 143 ASN HB2 1 1
9 11243 1 1 63 ASN HB3 H 138.036 -11.509 -4.276 1.00 . A A . 143 ASN HB3 1 1
9 11244 1 1 63 ASN HD21 H 137.108 -13.369 -3.073 1.00 . A A . 143 ASN HD21 1 1
9 11245 1 1 63 ASN HD22 H 135.429 -13.304 -2.671 1.00 . A A . 143 ASN HD22 1 1
9 11246 1 1 63 ASN N N 138.088 -10.105 -1.203 1.00 . A A . 143 ASN N 1 1
9 11247 1 1 63 ASN ND2 N 136.275 -12.877 -2.923 1.00 . A A . 143 ASN ND2 1 1
9 11248 1 1 63 ASN O O 140.602 -10.981 -3.648 1.00 . A A . 143 ASN O 1 1
9 11249 1 1 63 ASN OD1 O 135.289 -10.859 -2.905 1.00 . A A . 143 ASN OD1 1 1
9 11250 1 1 64 ASN C C 141.798 -8.521 -4.126 1.00 . A A . 144 ASN C 1 1
9 11251 1 1 64 ASN CA C 141.656 -8.631 -2.611 1.00 . A A . 144 ASN CA 1 1
9 11252 1 1 64 ASN CB C 142.822 -9.438 -2.036 1.00 . A A . 144 ASN CB 1 1
9 11253 1 1 64 ASN CG C 143.240 -8.952 -0.662 1.00 . A A . 144 ASN CG 1 1
9 11254 1 1 64 ASN H H 139.835 -8.805 -1.553 1.00 . A A . 144 ASN H 1 1
9 11255 1 1 64 ASN HA H 141.678 -7.638 -2.189 1.00 . A A . 144 ASN HA 1 1
9 11256 1 1 64 ASN HB2 H 142.530 -10.476 -1.957 1.00 . A A . 144 ASN HB2 1 1
9 11257 1 1 64 ASN HB3 H 143.670 -9.358 -2.700 1.00 . A A . 144 ASN HB3 1 1
9 11258 1 1 64 ASN HD21 H 143.097 -10.799 0.063 1.00 . A A . 144 ASN HD21 1 1
9 11259 1 1 64 ASN HD22 H 143.581 -9.584 1.192 1.00 . A A . 144 ASN HD22 1 1
9 11260 1 1 64 ASN N N 140.385 -9.243 -2.235 1.00 . A A . 144 ASN N 1 1
9 11261 1 1 64 ASN ND2 N 143.314 -9.871 0.293 1.00 . A A . 144 ASN ND2 1 1
9 11262 1 1 64 ASN O O 142.909 -8.526 -4.657 1.00 . A A . 144 ASN O 1 1
9 11263 1 1 64 ASN OD1 O 143.494 -7.764 -0.461 1.00 . A A . 144 ASN OD1 1 1
9 11264 1 1 65 ASP C C 140.936 -6.863 -6.698 1.00 . A A . 145 ASP C 1 1
9 11265 1 1 65 ASP CA C 140.672 -8.303 -6.272 1.00 . A A . 145 ASP CA 1 1
9 11266 1 1 65 ASP CB C 139.338 -8.782 -6.848 1.00 . A A . 145 ASP CB 1 1
9 11267 1 1 65 ASP CG C 138.167 -7.951 -6.362 1.00 . A A . 145 ASP CG 1 1
9 11268 1 1 65 ASP H H 139.812 -8.418 -4.341 1.00 . A A . 145 ASP H 1 1
9 11269 1 1 65 ASP HA H 141.464 -8.931 -6.652 1.00 . A A . 145 ASP HA 1 1
9 11270 1 1 65 ASP HB2 H 139.376 -8.722 -7.924 1.00 . A A . 145 ASP HB2 1 1
9 11271 1 1 65 ASP HB3 H 139.174 -9.809 -6.554 1.00 . A A . 145 ASP HB3 1 1
9 11272 1 1 65 ASP N N 140.667 -8.418 -4.818 1.00 . A A . 145 ASP N 1 1
9 11273 1 1 65 ASP O O 141.527 -6.613 -7.749 1.00 . A A . 145 ASP O 1 1
9 11274 1 1 65 ASP OD1 O 137.967 -6.838 -6.896 1.00 . A A . 145 ASP OD1 1 1
9 11275 1 1 65 ASP OD2 O 137.449 -8.411 -5.451 1.00 . A A . 145 ASP OD2 1 1
9 11276 1 1 66 GLY C C 139.389 -3.724 -6.146 1.00 . A A . 146 GLY C 1 1
9 11277 1 1 66 GLY CA C 140.685 -4.514 -6.177 1.00 . A A . 146 GLY CA 1 1
9 11278 1 1 66 GLY H H 140.027 -6.184 -5.053 1.00 . A A . 146 GLY H 1 1
9 11279 1 1 66 GLY HA2 H 141.366 -4.092 -5.453 1.00 . A A . 146 GLY HA2 1 1
9 11280 1 1 66 GLY HA3 H 141.123 -4.427 -7.161 1.00 . A A . 146 GLY HA3 1 1
9 11281 1 1 66 GLY N N 140.492 -5.920 -5.874 1.00 . A A . 146 GLY N 1 1
9 11282 1 1 66 GLY O O 139.401 -2.498 -6.252 1.00 . A A . 146 GLY O 1 1
9 11283 1 1 67 ARG C C 136.059 -4.447 -4.925 1.00 . A A . 147 ARG C 1 1
9 11284 1 1 67 ARG CA C 136.962 -3.778 -5.958 1.00 . A A . 147 ARG CA 1 1
9 11285 1 1 67 ARG CB C 136.301 -3.823 -7.336 1.00 . A A . 147 ARG CB 1 1
9 11286 1 1 67 ARG CD C 136.346 -2.960 -9.697 1.00 . A A . 147 ARG CD 1 1
9 11287 1 1 67 ARG CG C 137.161 -3.232 -8.442 1.00 . A A . 147 ARG CG 1 1
9 11288 1 1 67 ARG CZ C 136.174 -3.875 -11.978 1.00 . A A . 147 ARG CZ 1 1
9 11289 1 1 67 ARG H H 138.318 -5.400 -5.921 1.00 . A A . 147 ARG H 1 1
9 11290 1 1 67 ARG HA H 137.112 -2.748 -5.673 1.00 . A A . 147 ARG HA 1 1
9 11291 1 1 67 ARG HB2 H 136.086 -4.851 -7.588 1.00 . A A . 147 ARG HB2 1 1
9 11292 1 1 67 ARG HB3 H 135.374 -3.270 -7.296 1.00 . A A . 147 ARG HB3 1 1
9 11293 1 1 67 ARG HD2 H 135.301 -2.905 -9.428 1.00 . A A . 147 ARG HD2 1 1
9 11294 1 1 67 ARG HD3 H 136.659 -2.016 -10.116 1.00 . A A . 147 ARG HD3 1 1
9 11295 1 1 67 ARG HE H 136.920 -4.853 -10.407 1.00 . A A . 147 ARG HE 1 1
9 11296 1 1 67 ARG HG2 H 137.587 -2.303 -8.095 1.00 . A A . 147 ARG HG2 1 1
9 11297 1 1 67 ARG HG3 H 137.951 -3.928 -8.680 1.00 . A A . 147 ARG HG3 1 1
9 11298 1 1 67 ARG HH11 H 135.483 -1.985 -11.779 1.00 . A A . 147 ARG HH11 1 1
9 11299 1 1 67 ARG HH12 H 135.373 -2.649 -13.373 1.00 . A A . 147 ARG HH12 1 1
9 11300 1 1 67 ARG HH21 H 136.777 -5.731 -12.504 1.00 . A A . 147 ARG HH21 1 1
9 11301 1 1 67 ARG HH22 H 136.107 -4.778 -13.785 1.00 . A A . 147 ARG HH22 1 1
9 11302 1 1 67 ARG N N 138.267 -4.427 -6.001 1.00 . A A . 147 ARG N 1 1
9 11303 1 1 67 ARG NE N 136.522 -4.007 -10.700 1.00 . A A . 147 ARG NE 1 1
9 11304 1 1 67 ARG NH1 N 135.632 -2.743 -12.412 1.00 . A A . 147 ARG NH1 1 1
9 11305 1 1 67 ARG NH2 N 136.369 -4.877 -12.825 1.00 . A A . 147 ARG NH2 1 1
9 11306 1 1 67 ARG O O 136.204 -5.636 -4.636 1.00 . A A . 147 ARG O 1 1
9 11307 1 1 68 ILE C C 132.794 -4.324 -3.933 1.00 . A A . 148 ILE C 1 1
9 11308 1 1 68 ILE CA C 134.206 -4.193 -3.370 1.00 . A A . 148 ILE CA 1 1
9 11309 1 1 68 ILE CB C 134.168 -3.290 -2.120 1.00 . A A . 148 ILE CB 1 1
9 11310 1 1 68 ILE CD1 C 135.670 -1.937 -0.572 1.00 . A A . 148 ILE CD1 1 1
9 11311 1 1 68 ILE CG1 C 135.586 -3.047 -1.597 1.00 . A A . 148 ILE CG1 1 1
9 11312 1 1 68 ILE CG2 C 133.299 -3.912 -1.038 1.00 . A A . 148 ILE CG2 1 1
9 11313 1 1 68 ILE H H 135.066 -2.736 -4.642 1.00 . A A . 148 ILE H 1 1
9 11314 1 1 68 ILE HA H 134.552 -5.171 -3.072 1.00 . A A . 148 ILE HA 1 1
9 11315 1 1 68 ILE HB H 133.730 -2.344 -2.400 1.00 . A A . 148 ILE HB 1 1
9 11316 1 1 68 ILE HD11 H 135.189 -1.052 -0.960 1.00 . A A . 148 ILE HD11 1 1
9 11317 1 1 68 ILE HD12 H 136.706 -1.721 -0.360 1.00 . A A . 148 ILE HD12 1 1
9 11318 1 1 68 ILE HD13 H 135.175 -2.248 0.336 1.00 . A A . 148 ILE HD13 1 1
9 11319 1 1 68 ILE HG12 H 135.952 -3.953 -1.137 1.00 . A A . 148 ILE HG12 1 1
9 11320 1 1 68 ILE HG13 H 136.228 -2.786 -2.426 1.00 . A A . 148 ILE HG13 1 1
9 11321 1 1 68 ILE HG21 H 132.402 -4.316 -1.484 1.00 . A A . 148 ILE HG21 1 1
9 11322 1 1 68 ILE HG22 H 133.031 -3.157 -0.313 1.00 . A A . 148 ILE HG22 1 1
9 11323 1 1 68 ILE HG23 H 133.845 -4.704 -0.547 1.00 . A A . 148 ILE HG23 1 1
9 11324 1 1 68 ILE N N 135.130 -3.675 -4.372 1.00 . A A . 148 ILE N 1 1
9 11325 1 1 68 ILE O O 132.288 -3.412 -4.589 1.00 . A A . 148 ILE O 1 1
9 11326 1 1 69 ASP C C 129.802 -5.567 -3.012 1.00 . A A . 149 ASP C 1 1
9 11327 1 1 69 ASP CA C 130.810 -5.718 -4.145 1.00 . A A . 149 ASP CA 1 1
9 11328 1 1 69 ASP CB C 130.713 -7.118 -4.754 1.00 . A A . 149 ASP CB 1 1
9 11329 1 1 69 ASP CG C 131.316 -8.182 -3.859 1.00 . A A . 149 ASP CG 1 1
9 11330 1 1 69 ASP H H 132.623 -6.149 -3.140 1.00 . A A . 149 ASP H 1 1
9 11331 1 1 69 ASP HA H 130.587 -4.988 -4.907 1.00 . A A . 149 ASP HA 1 1
9 11332 1 1 69 ASP HB2 H 129.674 -7.359 -4.919 1.00 . A A . 149 ASP HB2 1 1
9 11333 1 1 69 ASP HB3 H 131.235 -7.129 -5.699 1.00 . A A . 149 ASP HB3 1 1
9 11334 1 1 69 ASP N N 132.165 -5.465 -3.669 1.00 . A A . 149 ASP N 1 1
9 11335 1 1 69 ASP O O 130.175 -5.324 -1.865 1.00 . A A . 149 ASP O 1 1
9 11336 1 1 69 ASP OD1 O 132.537 -8.421 -3.961 1.00 . A A . 149 ASP OD1 1 1
9 11337 1 1 69 ASP OD2 O 130.567 -8.776 -3.054 1.00 . A A . 149 ASP OD2 1 1
9 11338 1 1 70 TYR C C 127.605 -6.635 -1.250 1.00 . A A . 150 TYR C 1 1
9 11339 1 1 70 TYR CA C 127.459 -5.586 -2.347 1.00 . A A . 150 TYR CA 1 1
9 11340 1 1 70 TYR CB C 126.090 -5.716 -3.016 1.00 . A A . 150 TYR CB 1 1
9 11341 1 1 70 TYR CD1 C 124.691 -4.213 -1.546 1.00 . A A . 150 TYR CD1 1 1
9 11342 1 1 70 TYR CD2 C 124.063 -6.506 -1.732 1.00 . A A . 150 TYR CD2 1 1
9 11343 1 1 70 TYR CE1 C 123.628 -3.988 -0.691 1.00 . A A . 150 TYR CE1 1 1
9 11344 1 1 70 TYR CE2 C 122.998 -6.287 -0.878 1.00 . A A . 150 TYR CE2 1 1
9 11345 1 1 70 TYR CG C 124.926 -5.474 -2.079 1.00 . A A . 150 TYR CG 1 1
9 11346 1 1 70 TYR CZ C 122.785 -5.026 -0.361 1.00 . A A . 150 TYR CZ 1 1
9 11347 1 1 70 TYR H H 128.287 -5.904 -4.273 1.00 . A A . 150 TYR H 1 1
9 11348 1 1 70 TYR HA H 127.541 -4.607 -1.900 1.00 . A A . 150 TYR HA 1 1
9 11349 1 1 70 TYR HB2 H 126.021 -4.998 -3.821 1.00 . A A . 150 TYR HB2 1 1
9 11350 1 1 70 TYR HB3 H 125.988 -6.712 -3.421 1.00 . A A . 150 TYR HB3 1 1
9 11351 1 1 70 TYR HD1 H 125.353 -3.400 -1.805 1.00 . A A . 150 TYR HD1 1 1
9 11352 1 1 70 TYR HD2 H 124.232 -7.492 -2.137 1.00 . A A . 150 TYR HD2 1 1
9 11353 1 1 70 TYR HE1 H 123.462 -3.000 -0.286 1.00 . A A . 150 TYR HE1 1 1
9 11354 1 1 70 TYR HE2 H 122.338 -7.103 -0.619 1.00 . A A . 150 TYR HE2 1 1
9 11355 1 1 70 TYR HH H 121.994 -4.199 1.184 1.00 . A A . 150 TYR HH 1 1
9 11356 1 1 70 TYR N N 128.521 -5.710 -3.340 1.00 . A A . 150 TYR N 1 1
9 11357 1 1 70 TYR O O 127.086 -6.465 -0.148 1.00 . A A . 150 TYR O 1 1
9 11358 1 1 70 TYR OH O 121.726 -4.805 0.489 1.00 . A A . 150 TYR OH 1 1
9 11359 1 1 71 ASP C C 129.613 -8.376 0.419 1.00 . A A . 151 ASP C 1 1
9 11360 1 1 71 ASP CA C 128.531 -8.777 -0.580 1.00 . A A . 151 ASP CA 1 1
9 11361 1 1 71 ASP CB C 128.924 -10.075 -1.288 1.00 . A A . 151 ASP CB 1 1
9 11362 1 1 71 ASP CG C 128.102 -11.261 -0.820 1.00 . A A . 151 ASP CG 1 1
9 11363 1 1 71 ASP H H 128.715 -7.793 -2.444 1.00 . A A . 151 ASP H 1 1
9 11364 1 1 71 ASP HA H 127.605 -8.932 -0.048 1.00 . A A . 151 ASP HA 1 1
9 11365 1 1 71 ASP HB2 H 128.776 -9.957 -2.352 1.00 . A A . 151 ASP HB2 1 1
9 11366 1 1 71 ASP HB3 H 129.967 -10.285 -1.095 1.00 . A A . 151 ASP HB3 1 1
9 11367 1 1 71 ASP N N 128.318 -7.714 -1.552 1.00 . A A . 151 ASP N 1 1
9 11368 1 1 71 ASP O O 129.404 -8.426 1.631 1.00 . A A . 151 ASP O 1 1
9 11369 1 1 71 ASP OD1 O 128.415 -11.812 0.257 1.00 . A A . 151 ASP OD1 1 1
9 11370 1 1 71 ASP OD2 O 127.147 -11.639 -1.532 1.00 . A A . 151 ASP OD2 1 1
9 11371 1 1 72 GLU C C 131.577 -6.269 1.473 1.00 . A A . 152 GLU C 1 1
9 11372 1 1 72 GLU CA C 131.887 -7.568 0.734 1.00 . A A . 152 GLU CA 1 1
9 11373 1 1 72 GLU CB C 133.147 -7.395 -0.115 1.00 . A A . 152 GLU CB 1 1
9 11374 1 1 72 GLU CD C 134.725 -8.411 -1.804 1.00 . A A . 152 GLU CD 1 1
9 11375 1 1 72 GLU CG C 133.432 -8.574 -1.030 1.00 . A A . 152 GLU CG 1 1
9 11376 1 1 72 GLU H H 130.872 -7.965 -1.077 1.00 . A A . 152 GLU H 1 1
9 11377 1 1 72 GLU HA H 132.059 -8.348 1.461 1.00 . A A . 152 GLU HA 1 1
9 11378 1 1 72 GLU HB2 H 133.035 -6.511 -0.727 1.00 . A A . 152 GLU HB2 1 1
9 11379 1 1 72 GLU HB3 H 133.994 -7.262 0.541 1.00 . A A . 152 GLU HB3 1 1
9 11380 1 1 72 GLU HG2 H 133.500 -9.470 -0.431 1.00 . A A . 152 GLU HG2 1 1
9 11381 1 1 72 GLU HG3 H 132.619 -8.673 -1.733 1.00 . A A . 152 GLU HG3 1 1
9 11382 1 1 72 GLU N N 130.767 -7.978 -0.104 1.00 . A A . 152 GLU N 1 1
9 11383 1 1 72 GLU O O 131.970 -6.096 2.627 1.00 . A A . 152 GLU O 1 1
9 11384 1 1 72 GLU OE1 O 134.708 -7.733 -2.852 1.00 . A A . 152 GLU OE1 1 1
9 11385 1 1 72 GLU OE2 O 135.757 -8.961 -1.361 1.00 . A A . 152 GLU OE2 1 1
9 11386 1 1 73 PHE C C 129.447 -4.243 2.468 1.00 . A A . 153 PHE C 1 1
9 11387 1 1 73 PHE CA C 130.533 -4.076 1.410 1.00 . A A . 153 PHE CA 1 1
9 11388 1 1 73 PHE CB C 130.082 -3.079 0.341 1.00 . A A . 153 PHE CB 1 1
9 11389 1 1 73 PHE CD1 C 130.722 -1.015 1.616 1.00 . A A . 153 PHE CD1 1 1
9 11390 1 1 73 PHE CD2 C 131.473 -1.233 -0.637 1.00 . A A . 153 PHE CD2 1 1
9 11391 1 1 73 PHE CE1 C 131.357 0.208 1.713 1.00 . A A . 153 PHE CE1 1 1
9 11392 1 1 73 PHE CE2 C 132.109 -0.010 -0.545 1.00 . A A . 153 PHE CE2 1 1
9 11393 1 1 73 PHE CG C 130.772 -1.748 0.441 1.00 . A A . 153 PHE CG 1 1
9 11394 1 1 73 PHE CZ C 132.051 0.712 0.631 1.00 . A A . 153 PHE CZ 1 1
9 11395 1 1 73 PHE H H 130.595 -5.547 -0.117 1.00 . A A . 153 PHE H 1 1
9 11396 1 1 73 PHE HA H 131.421 -3.691 1.889 1.00 . A A . 153 PHE HA 1 1
9 11397 1 1 73 PHE HB2 H 130.290 -3.488 -0.635 1.00 . A A . 153 PHE HB2 1 1
9 11398 1 1 73 PHE HB3 H 129.018 -2.912 0.438 1.00 . A A . 153 PHE HB3 1 1
9 11399 1 1 73 PHE HD1 H 130.179 -1.408 2.462 1.00 . A A . 153 PHE HD1 1 1
9 11400 1 1 73 PHE HD2 H 131.518 -1.796 -1.557 1.00 . A A . 153 PHE HD2 1 1
9 11401 1 1 73 PHE HE1 H 131.309 0.769 2.635 1.00 . A A . 153 PHE HE1 1 1
9 11402 1 1 73 PHE HE2 H 132.652 0.382 -1.393 1.00 . A A . 153 PHE HE2 1 1
9 11403 1 1 73 PHE HZ H 132.548 1.668 0.705 1.00 . A A . 153 PHE HZ 1 1
9 11404 1 1 73 PHE N N 130.879 -5.357 0.804 1.00 . A A . 153 PHE N 1 1
9 11405 1 1 73 PHE O O 129.360 -3.455 3.409 1.00 . A A . 153 PHE O 1 1
9 11406 1 1 74 LEU C C 128.108 -5.744 4.664 1.00 . A A . 154 LEU C 1 1
9 11407 1 1 74 LEU CA C 127.547 -5.539 3.260 1.00 . A A . 154 LEU CA 1 1
9 11408 1 1 74 LEU CB C 126.743 -6.768 2.824 1.00 . A A . 154 LEU CB 1 1
9 11409 1 1 74 LEU CD1 C 125.164 -5.367 1.461 1.00 . A A . 154 LEU CD1 1 1
9 11410 1 1 74 LEU CD2 C 124.616 -7.758 1.941 1.00 . A A . 154 LEU CD2 1 1
9 11411 1 1 74 LEU CG C 125.278 -6.495 2.475 1.00 . A A . 154 LEU CG 1 1
9 11412 1 1 74 LEU H H 128.740 -5.871 1.542 1.00 . A A . 154 LEU H 1 1
9 11413 1 1 74 LEU HA H 126.894 -4.678 3.270 1.00 . A A . 154 LEU HA 1 1
9 11414 1 1 74 LEU HB2 H 127.225 -7.195 1.957 1.00 . A A . 154 LEU HB2 1 1
9 11415 1 1 74 LEU HB3 H 126.770 -7.495 3.622 1.00 . A A . 154 LEU HB3 1 1
9 11416 1 1 74 LEU HD11 H 125.020 -5.782 0.475 1.00 . A A . 154 LEU HD11 1 1
9 11417 1 1 74 LEU HD12 H 126.069 -4.777 1.472 1.00 . A A . 154 LEU HD12 1 1
9 11418 1 1 74 LEU HD13 H 124.322 -4.740 1.714 1.00 . A A . 154 LEU HD13 1 1
9 11419 1 1 74 LEU HD21 H 125.359 -8.378 1.464 1.00 . A A . 154 LEU HD21 1 1
9 11420 1 1 74 LEU HD22 H 123.855 -7.488 1.224 1.00 . A A . 154 LEU HD22 1 1
9 11421 1 1 74 LEU HD23 H 124.164 -8.300 2.757 1.00 . A A . 154 LEU HD23 1 1
9 11422 1 1 74 LEU HG H 124.752 -6.194 3.370 1.00 . A A . 154 LEU HG 1 1
9 11423 1 1 74 LEU N N 128.622 -5.274 2.311 1.00 . A A . 154 LEU N 1 1
9 11424 1 1 74 LEU O O 127.503 -5.330 5.654 1.00 . A A . 154 LEU O 1 1
9 11425 1 1 75 GLU C C 130.585 -5.370 6.553 1.00 . A A . 155 GLU C 1 1
9 11426 1 1 75 GLU CA C 129.921 -6.635 6.022 1.00 . A A . 155 GLU CA 1 1
9 11427 1 1 75 GLU CB C 130.958 -7.751 5.879 1.00 . A A . 155 GLU CB 1 1
9 11428 1 1 75 GLU CD C 131.367 -10.244 5.826 1.00 . A A . 155 GLU CD 1 1
9 11429 1 1 75 GLU CG C 130.347 -9.130 5.691 1.00 . A A . 155 GLU CG 1 1
9 11430 1 1 75 GLU H H 129.706 -6.683 3.917 1.00 . A A . 155 GLU H 1 1
9 11431 1 1 75 GLU HA H 129.162 -6.951 6.722 1.00 . A A . 155 GLU HA 1 1
9 11432 1 1 75 GLU HB2 H 131.583 -7.537 5.023 1.00 . A A . 155 GLU HB2 1 1
9 11433 1 1 75 GLU HB3 H 131.575 -7.772 6.766 1.00 . A A . 155 GLU HB3 1 1
9 11434 1 1 75 GLU HG2 H 129.580 -9.273 6.437 1.00 . A A . 155 GLU HG2 1 1
9 11435 1 1 75 GLU HG3 H 129.907 -9.183 4.706 1.00 . A A . 155 GLU HG3 1 1
9 11436 1 1 75 GLU N N 129.271 -6.381 4.742 1.00 . A A . 155 GLU N 1 1
9 11437 1 1 75 GLU O O 130.732 -5.193 7.762 1.00 . A A . 155 GLU O 1 1
9 11438 1 1 75 GLU OE1 O 132.525 -10.045 5.400 1.00 . A A . 155 GLU OE1 1 1
9 11439 1 1 75 GLU OE2 O 131.010 -11.315 6.362 1.00 . A A . 155 GLU OE2 1 1
9 11440 1 1 76 PHE C C 130.762 -2.442 6.985 1.00 . A A . 156 PHE C 1 1
9 11441 1 1 76 PHE CA C 131.633 -3.237 6.017 1.00 . A A . 156 PHE CA 1 1
9 11442 1 1 76 PHE CB C 131.931 -2.400 4.770 1.00 . A A . 156 PHE CB 1 1
9 11443 1 1 76 PHE CD1 C 133.723 -1.078 5.931 1.00 . A A . 156 PHE CD1 1 1
9 11444 1 1 76 PHE CD2 C 134.104 -1.771 3.681 1.00 . A A . 156 PHE CD2 1 1
9 11445 1 1 76 PHE CE1 C 134.961 -0.467 5.957 1.00 . A A . 156 PHE CE1 1 1
9 11446 1 1 76 PHE CE2 C 135.345 -1.159 3.701 1.00 . A A . 156 PHE CE2 1 1
9 11447 1 1 76 PHE CG C 133.280 -1.737 4.796 1.00 . A A . 156 PHE CG 1 1
9 11448 1 1 76 PHE CZ C 135.773 -0.507 4.840 1.00 . A A . 156 PHE CZ 1 1
9 11449 1 1 76 PHE H H 130.843 -4.686 4.691 1.00 . A A . 156 PHE H 1 1
9 11450 1 1 76 PHE HA H 132.563 -3.479 6.508 1.00 . A A . 156 PHE HA 1 1
9 11451 1 1 76 PHE HB2 H 131.893 -3.038 3.899 1.00 . A A . 156 PHE HB2 1 1
9 11452 1 1 76 PHE HB3 H 131.183 -1.626 4.676 1.00 . A A . 156 PHE HB3 1 1
9 11453 1 1 76 PHE HD1 H 133.090 -1.047 6.804 1.00 . A A . 156 PHE HD1 1 1
9 11454 1 1 76 PHE HD2 H 133.772 -2.281 2.789 1.00 . A A . 156 PHE HD2 1 1
9 11455 1 1 76 PHE HE1 H 135.295 0.043 6.849 1.00 . A A . 156 PHE HE1 1 1
9 11456 1 1 76 PHE HE2 H 135.977 -1.192 2.828 1.00 . A A . 156 PHE HE2 1 1
9 11457 1 1 76 PHE HZ H 136.742 -0.028 4.858 1.00 . A A . 156 PHE HZ 1 1
9 11458 1 1 76 PHE N N 130.986 -4.489 5.641 1.00 . A A . 156 PHE N 1 1
9 11459 1 1 76 PHE O O 131.270 -1.730 7.849 1.00 . A A . 156 PHE O 1 1
9 11460 1 1 77 MET C C 128.058 -2.758 8.864 1.00 . A A . 157 MET C 1 1
9 11461 1 1 77 MET CA C 128.513 -1.867 7.709 1.00 . A A . 157 MET CA 1 1
9 11462 1 1 77 MET CB C 127.302 -1.387 6.907 1.00 . A A . 157 MET CB 1 1
9 11463 1 1 77 MET CE C 128.370 0.551 4.184 1.00 . A A . 157 MET CE 1 1
9 11464 1 1 77 MET CG C 127.274 0.117 6.691 1.00 . A A . 157 MET CG 1 1
9 11465 1 1 77 MET H H 129.100 -3.158 6.136 1.00 . A A . 157 MET H 1 1
9 11466 1 1 77 MET HA H 129.026 -1.008 8.117 1.00 . A A . 157 MET HA 1 1
9 11467 1 1 77 MET HB2 H 127.314 -1.867 5.938 1.00 . A A . 157 MET HB2 1 1
9 11468 1 1 77 MET HB3 H 126.400 -1.671 7.428 1.00 . A A . 157 MET HB3 1 1
9 11469 1 1 77 MET HE1 H 127.646 1.301 3.900 1.00 . A A . 157 MET HE1 1 1
9 11470 1 1 77 MET HE2 H 127.956 -0.432 4.015 1.00 . A A . 157 MET HE2 1 1
9 11471 1 1 77 MET HE3 H 129.264 0.672 3.588 1.00 . A A . 157 MET HE3 1 1
9 11472 1 1 77 MET HG2 H 126.434 0.361 6.056 1.00 . A A . 157 MET HG2 1 1
9 11473 1 1 77 MET HG3 H 127.151 0.603 7.648 1.00 . A A . 157 MET HG3 1 1
9 11474 1 1 77 MET N N 129.448 -2.573 6.841 1.00 . A A . 157 MET N 1 1
9 11475 1 1 77 MET O O 127.011 -2.523 9.465 1.00 . A A . 157 MET O 1 1
9 11476 1 1 77 MET SD S 128.779 0.738 5.916 1.00 . A A . 157 MET SD 1 1
9 11477 1 1 78 LYS C C 128.848 -4.160 11.620 1.00 . A A . 158 LYS C 1 1
9 11478 1 1 78 LYS CA C 128.514 -4.724 10.236 1.00 . A A . 158 LYS CA 1 1
9 11479 1 1 78 LYS CB C 129.249 -6.051 10.026 1.00 . A A . 158 LYS CB 1 1
9 11480 1 1 78 LYS CD C 127.263 -7.588 10.180 1.00 . A A . 158 LYS CD 1 1
9 11481 1 1 78 LYS CE C 126.184 -7.634 11.250 1.00 . A A . 158 LYS CE 1 1
9 11482 1 1 78 LYS CG C 128.618 -7.219 10.768 1.00 . A A . 158 LYS CG 1 1
9 11483 1 1 78 LYS H H 129.658 -3.936 8.635 1.00 . A A . 158 LYS H 1 1
9 11484 1 1 78 LYS HA H 127.452 -4.909 10.188 1.00 . A A . 158 LYS HA 1 1
9 11485 1 1 78 LYS HB2 H 129.254 -6.284 8.972 1.00 . A A . 158 LYS HB2 1 1
9 11486 1 1 78 LYS HB3 H 130.268 -5.943 10.368 1.00 . A A . 158 LYS HB3 1 1
9 11487 1 1 78 LYS HD2 H 126.988 -6.851 9.439 1.00 . A A . 158 LYS HD2 1 1
9 11488 1 1 78 LYS HD3 H 127.336 -8.559 9.714 1.00 . A A . 158 LYS HD3 1 1
9 11489 1 1 78 LYS HE2 H 126.653 -7.774 12.212 1.00 . A A . 158 LYS HE2 1 1
9 11490 1 1 78 LYS HE3 H 125.650 -6.694 11.245 1.00 . A A . 158 LYS HE3 1 1
9 11491 1 1 78 LYS HG2 H 129.274 -8.074 10.696 1.00 . A A . 158 LYS HG2 1 1
9 11492 1 1 78 LYS HG3 H 128.489 -6.947 11.805 1.00 . A A . 158 LYS HG3 1 1
9 11493 1 1 78 LYS HZ1 H 125.677 -9.513 10.493 1.00 . A A . 158 LYS HZ1 1 1
9 11494 1 1 78 LYS HZ2 H 124.406 -8.399 10.464 1.00 . A A . 158 LYS HZ2 1 1
9 11495 1 1 78 LYS HZ3 H 124.871 -9.112 11.925 1.00 . A A . 158 LYS HZ3 1 1
9 11496 1 1 78 LYS N N 128.845 -3.791 9.162 1.00 . A A . 158 LYS N 1 1
9 11497 1 1 78 LYS NZ N 125.217 -8.742 11.017 1.00 . A A . 158 LYS NZ 1 1
9 11498 1 1 78 LYS O O 128.919 -4.910 12.594 1.00 . A A . 158 LYS O 1 1
9 11499 1 1 79 GLY C C 130.660 -1.510 13.040 1.00 . A A . 159 GLY C 1 1
9 11500 1 1 79 GLY CA C 129.327 -2.235 13.000 1.00 . A A . 159 GLY CA 1 1
9 11501 1 1 79 GLY H H 128.947 -2.283 10.918 1.00 . A A . 159 GLY H 1 1
9 11502 1 1 79 GLY HA2 H 128.545 -1.528 13.233 1.00 . A A . 159 GLY HA2 1 1
9 11503 1 1 79 GLY HA3 H 129.327 -3.006 13.757 1.00 . A A . 159 GLY HA3 1 1
9 11504 1 1 79 GLY N N 129.030 -2.844 11.714 1.00 . A A . 159 GLY N 1 1
9 11505 1 1 79 GLY O O 131.003 -0.899 14.052 1.00 . A A . 159 GLY O 1 1
9 11506 1 1 80 VAL C C 132.652 0.514 12.420 1.00 . A A . 160 VAL C 1 1
9 11507 1 1 80 VAL CA C 132.722 -0.915 11.882 1.00 . A A . 160 VAL CA 1 1
9 11508 1 1 80 VAL CB C 133.262 -0.884 10.439 1.00 . A A . 160 VAL CB 1 1
9 11509 1 1 80 VAL CG1 C 133.346 -2.291 9.870 1.00 . A A . 160 VAL CG1 1 1
9 11510 1 1 80 VAL CG2 C 132.397 0.005 9.557 1.00 . A A . 160 VAL CG2 1 1
9 11511 1 1 80 VAL H H 131.103 -2.080 11.170 1.00 . A A . 160 VAL H 1 1
9 11512 1 1 80 VAL HA H 133.411 -1.483 12.489 1.00 . A A . 160 VAL HA 1 1
9 11513 1 1 80 VAL HB H 134.260 -0.470 10.461 1.00 . A A . 160 VAL HB 1 1
9 11514 1 1 80 VAL HG11 H 133.759 -2.957 10.615 1.00 . A A . 160 VAL HG11 1 1
9 11515 1 1 80 VAL HG12 H 133.983 -2.290 8.997 1.00 . A A . 160 VAL HG12 1 1
9 11516 1 1 80 VAL HG13 H 132.358 -2.628 9.595 1.00 . A A . 160 VAL HG13 1 1
9 11517 1 1 80 VAL HG21 H 131.361 -0.285 9.660 1.00 . A A . 160 VAL HG21 1 1
9 11518 1 1 80 VAL HG22 H 132.700 -0.107 8.526 1.00 . A A . 160 VAL HG22 1 1
9 11519 1 1 80 VAL HG23 H 132.514 1.034 9.858 1.00 . A A . 160 VAL HG23 1 1
9 11520 1 1 80 VAL N N 131.419 -1.574 11.947 1.00 . A A . 160 VAL N 1 1
9 11521 1 1 80 VAL O O 133.520 0.944 13.179 1.00 . A A . 160 VAL O 1 1
9 11522 1 1 81 GLU C C 130.701 2.670 13.800 1.00 . A A . 161 GLU C 1 1
9 11523 1 1 81 GLU CA C 131.430 2.619 12.461 1.00 . A A . 161 GLU CA 1 1
9 11524 1 1 81 GLU CB C 130.650 3.412 11.411 1.00 . A A . 161 GLU CB 1 1
9 11525 1 1 81 GLU CD C 132.239 5.084 10.383 1.00 . A A . 161 GLU CD 1 1
9 11526 1 1 81 GLU CG C 131.477 3.787 10.192 1.00 . A A . 161 GLU CG 1 1
9 11527 1 1 81 GLU H H 130.956 0.840 11.414 1.00 . A A . 161 GLU H 1 1
9 11528 1 1 81 GLU HA H 132.408 3.062 12.580 1.00 . A A . 161 GLU HA 1 1
9 11529 1 1 81 GLU HB2 H 129.810 2.819 11.080 1.00 . A A . 161 GLU HB2 1 1
9 11530 1 1 81 GLU HB3 H 130.282 4.320 11.863 1.00 . A A . 161 GLU HB3 1 1
9 11531 1 1 81 GLU HG2 H 132.185 2.997 9.996 1.00 . A A . 161 GLU HG2 1 1
9 11532 1 1 81 GLU HG3 H 130.816 3.895 9.344 1.00 . A A . 161 GLU HG3 1 1
9 11533 1 1 81 GLU N N 131.614 1.240 12.020 1.00 . A A . 161 GLU N 1 1
9 11534 1 1 81 GLU O O 130.978 1.875 14.700 1.00 . A A . 161 GLU O 1 1
9 11535 1 1 81 GLU OE1 O 131.596 6.155 10.394 1.00 . A A . 161 GLU OE1 1 1
9 11536 1 1 81 GLU OE2 O 133.480 5.029 10.519 1.00 . A A . 161 GLU OE2 1 1
9 11537 2 2 1 MG MG MG 133.273 0.381 -10.952 1.00 . B A . 162 MG MG 1 1
9 11538 3 2 1 MG MG MG 135.950 -8.340 -3.940 1.00 . C A . 163 MG MG 1 1
10 11539 1 1 1 MET C C 90.832 -4.384 6.024 1.00 . A A . 81 MET C 1 1
10 11540 1 1 1 MET CA C 90.154 -3.037 5.795 1.00 . A A . 81 MET CA 1 1
10 11541 1 1 1 MET CB C 88.844 -2.965 6.581 1.00 . A A . 81 MET CB 1 1
10 11542 1 1 1 MET CE C 88.187 -1.906 10.565 1.00 . A A . 81 MET CE 1 1
10 11543 1 1 1 MET CG C 88.984 -2.299 7.939 1.00 . A A . 81 MET CG 1 1
10 11544 1 1 1 MET H1 H 89.018 -3.392 4.117 1.00 . A A . 81 MET H1 1 1
10 11545 1 1 1 MET H2 H 90.686 -3.133 3.810 1.00 . A A . 81 MET H2 1 1
10 11546 1 1 1 MET H3 H 89.670 -1.810 4.216 1.00 . A A . 81 MET H3 1 1
10 11547 1 1 1 MET HA H 90.813 -2.249 6.129 1.00 . A A . 81 MET HA 1 1
10 11548 1 1 1 MET HB2 H 88.121 -2.407 6.004 1.00 . A A . 81 MET HB2 1 1
10 11549 1 1 1 MET HB3 H 88.472 -3.968 6.733 1.00 . A A . 81 MET HB3 1 1
10 11550 1 1 1 MET HE1 H 88.926 -2.504 11.077 1.00 . A A . 81 MET HE1 1 1
10 11551 1 1 1 MET HE2 H 87.336 -1.752 11.211 1.00 . A A . 81 MET HE2 1 1
10 11552 1 1 1 MET HE3 H 88.618 -0.951 10.301 1.00 . A A . 81 MET HE3 1 1
10 11553 1 1 1 MET HG2 H 89.928 -2.591 8.373 1.00 . A A . 81 MET HG2 1 1
10 11554 1 1 1 MET HG3 H 88.970 -1.227 7.802 1.00 . A A . 81 MET HG3 1 1
10 11555 1 1 1 MET N N 89.856 -2.823 4.355 1.00 . A A . 81 MET N 1 1
10 11556 1 1 1 MET O O 90.309 -5.427 5.634 1.00 . A A . 81 MET O 1 1
10 11557 1 1 1 MET SD S 87.662 -2.753 9.078 1.00 . A A . 81 MET SD 1 1
10 11558 1 1 2 VAL C C 92.754 -5.878 8.438 1.00 . A A . 82 VAL C 1 1
10 11559 1 1 2 VAL CA C 92.748 -5.572 6.943 1.00 . A A . 82 VAL CA 1 1
10 11560 1 1 2 VAL CB C 94.203 -5.467 6.441 1.00 . A A . 82 VAL CB 1 1
10 11561 1 1 2 VAL CG1 C 94.940 -4.341 7.152 1.00 . A A . 82 VAL CG1 1 1
10 11562 1 1 2 VAL CG2 C 94.930 -6.790 6.625 1.00 . A A . 82 VAL CG2 1 1
10 11563 1 1 2 VAL H H 92.365 -3.490 6.947 1.00 . A A . 82 VAL H 1 1
10 11564 1 1 2 VAL HA H 92.267 -6.386 6.421 1.00 . A A . 82 VAL HA 1 1
10 11565 1 1 2 VAL HB H 94.181 -5.238 5.385 1.00 . A A . 82 VAL HB 1 1
10 11566 1 1 2 VAL HG11 H 95.590 -4.757 7.907 1.00 . A A . 82 VAL HG11 1 1
10 11567 1 1 2 VAL HG12 H 94.226 -3.680 7.619 1.00 . A A . 82 VAL HG12 1 1
10 11568 1 1 2 VAL HG13 H 95.528 -3.787 6.436 1.00 . A A . 82 VAL HG13 1 1
10 11569 1 1 2 VAL HG21 H 95.003 -7.017 7.679 1.00 . A A . 82 VAL HG21 1 1
10 11570 1 1 2 VAL HG22 H 95.920 -6.719 6.202 1.00 . A A . 82 VAL HG22 1 1
10 11571 1 1 2 VAL HG23 H 94.380 -7.574 6.125 1.00 . A A . 82 VAL HG23 1 1
10 11572 1 1 2 VAL N N 91.999 -4.353 6.661 1.00 . A A . 82 VAL N 1 1
10 11573 1 1 2 VAL O O 92.636 -4.976 9.266 1.00 . A A . 82 VAL O 1 1
10 11574 1 1 3 ARG C C 93.414 -9.016 10.294 1.00 . A A . 83 ARG C 1 1
10 11575 1 1 3 ARG CA C 92.911 -7.581 10.169 1.00 . A A . 83 ARG CA 1 1
10 11576 1 1 3 ARG CB C 91.515 -7.463 10.781 1.00 . A A . 83 ARG CB 1 1
10 11577 1 1 3 ARG CD C 90.125 -6.880 12.791 1.00 . A A . 83 ARG CD 1 1
10 11578 1 1 3 ARG CG C 91.526 -7.147 12.267 1.00 . A A . 83 ARG CG 1 1
10 11579 1 1 3 ARG CZ C 90.258 -4.652 13.835 1.00 . A A . 83 ARG CZ 1 1
10 11580 1 1 3 ARG H H 92.980 -7.829 8.067 1.00 . A A . 83 ARG H 1 1
10 11581 1 1 3 ARG HA H 93.585 -6.929 10.704 1.00 . A A . 83 ARG HA 1 1
10 11582 1 1 3 ARG HB2 H 90.976 -6.678 10.272 1.00 . A A . 83 ARG HB2 1 1
10 11583 1 1 3 ARG HB3 H 90.991 -8.397 10.636 1.00 . A A . 83 ARG HB3 1 1
10 11584 1 1 3 ARG HD2 H 89.412 -7.353 12.131 1.00 . A A . 83 ARG HD2 1 1
10 11585 1 1 3 ARG HD3 H 90.036 -7.305 13.779 1.00 . A A . 83 ARG HD3 1 1
10 11586 1 1 3 ARG HE H 89.285 -5.066 12.142 1.00 . A A . 83 ARG HE 1 1
10 11587 1 1 3 ARG HG2 H 91.945 -7.986 12.801 1.00 . A A . 83 ARG HG2 1 1
10 11588 1 1 3 ARG HG3 H 92.136 -6.271 12.434 1.00 . A A . 83 ARG HG3 1 1
10 11589 1 1 3 ARG HH11 H 91.234 -6.111 14.844 1.00 . A A . 83 ARG HH11 1 1
10 11590 1 1 3 ARG HH12 H 91.314 -4.533 15.555 1.00 . A A . 83 ARG HH12 1 1
10 11591 1 1 3 ARG HH21 H 89.392 -2.992 13.076 1.00 . A A . 83 ARG HH21 1 1
10 11592 1 1 3 ARG HH22 H 90.268 -2.762 14.553 1.00 . A A . 83 ARG HH22 1 1
10 11593 1 1 3 ARG N N 92.891 -7.155 8.774 1.00 . A A . 83 ARG N 1 1
10 11594 1 1 3 ARG NE N 89.829 -5.451 12.860 1.00 . A A . 83 ARG NE 1 1
10 11595 1 1 3 ARG NH1 N 90.996 -5.140 14.825 1.00 . A A . 83 ARG NH1 1 1
10 11596 1 1 3 ARG NH2 N 89.947 -3.364 13.820 1.00 . A A . 83 ARG NH2 1 1
10 11597 1 1 3 ARG O O 92.947 -9.776 11.141 1.00 . A A . 83 ARG O 1 1
10 11598 1 1 4 CYS C C 96.382 -10.709 8.979 1.00 . A A . 84 CYS C 1 1
10 11599 1 1 4 CYS CA C 94.935 -10.722 9.460 1.00 . A A . 84 CYS CA 1 1
10 11600 1 1 4 CYS CB C 94.103 -11.660 8.584 1.00 . A A . 84 CYS CB 1 1
10 11601 1 1 4 CYS H H 94.701 -8.728 8.791 1.00 . A A . 84 CYS H 1 1
10 11602 1 1 4 CYS HA H 94.910 -11.079 10.479 1.00 . A A . 84 CYS HA 1 1
10 11603 1 1 4 CYS HB2 H 93.056 -11.432 8.718 1.00 . A A . 84 CYS HB2 1 1
10 11604 1 1 4 CYS HB3 H 94.371 -11.505 7.548 1.00 . A A . 84 CYS HB3 1 1
10 11605 1 1 4 CYS HG H 93.474 -13.843 8.906 1.00 . A A . 84 CYS HG 1 1
10 11606 1 1 4 CYS N N 94.369 -9.379 9.444 1.00 . A A . 84 CYS N 1 1
10 11607 1 1 4 CYS O O 96.716 -10.041 8.001 1.00 . A A . 84 CYS O 1 1
10 11608 1 1 4 CYS SG S 94.332 -13.415 8.957 1.00 . A A . 84 CYS SG 1 1
10 11609 1 1 5 MET C C 99.301 -10.147 9.383 1.00 . A A . 85 MET C 1 1
10 11610 1 1 5 MET CA C 98.651 -11.525 9.319 1.00 . A A . 85 MET CA 1 1
10 11611 1 1 5 MET CB C 98.814 -12.115 7.917 1.00 . A A . 85 MET CB 1 1
10 11612 1 1 5 MET CE C 99.551 -15.992 6.579 1.00 . A A . 85 MET CE 1 1
10 11613 1 1 5 MET CG C 99.003 -13.624 7.911 1.00 . A A . 85 MET CG 1 1
10 11614 1 1 5 MET H H 96.912 -11.961 10.445 1.00 . A A . 85 MET H 1 1
10 11615 1 1 5 MET HA H 99.138 -12.174 10.032 1.00 . A A . 85 MET HA 1 1
10 11616 1 1 5 MET HB2 H 97.935 -11.882 7.336 1.00 . A A . 85 MET HB2 1 1
10 11617 1 1 5 MET HB3 H 99.676 -11.665 7.447 1.00 . A A . 85 MET HB3 1 1
10 11618 1 1 5 MET HE1 H 100.287 -16.290 5.847 1.00 . A A . 85 MET HE1 1 1
10 11619 1 1 5 MET HE2 H 98.700 -16.656 6.524 1.00 . A A . 85 MET HE2 1 1
10 11620 1 1 5 MET HE3 H 99.983 -16.043 7.568 1.00 . A A . 85 MET HE3 1 1
10 11621 1 1 5 MET HG2 H 99.941 -13.857 8.390 1.00 . A A . 85 MET HG2 1 1
10 11622 1 1 5 MET HG3 H 98.193 -14.076 8.463 1.00 . A A . 85 MET HG3 1 1
10 11623 1 1 5 MET N N 97.237 -11.451 9.674 1.00 . A A . 85 MET N 1 1
10 11624 1 1 5 MET O O 98.646 -9.154 9.701 1.00 . A A . 85 MET O 1 1
10 11625 1 1 5 MET SD S 99.021 -14.313 6.245 1.00 . A A . 85 MET SD 1 1
10 11626 1 1 6 LYS C C 102.108 -8.636 7.805 1.00 . A A . 86 LYS C 1 1
10 11627 1 1 6 LYS CA C 101.332 -8.837 9.102 1.00 . A A . 86 LYS CA 1 1
10 11628 1 1 6 LYS CB C 102.292 -8.807 10.293 1.00 . A A . 86 LYS CB 1 1
10 11629 1 1 6 LYS CD C 102.623 -7.525 12.429 1.00 . A A . 86 LYS CD 1 1
10 11630 1 1 6 LYS CE C 101.313 -7.300 13.167 1.00 . A A . 86 LYS CE 1 1
10 11631 1 1 6 LYS CG C 102.436 -7.431 10.923 1.00 . A A . 86 LYS CG 1 1
10 11632 1 1 6 LYS H H 101.061 -10.919 8.832 1.00 . A A . 86 LYS H 1 1
10 11633 1 1 6 LYS HA H 100.617 -8.034 9.207 1.00 . A A . 86 LYS HA 1 1
10 11634 1 1 6 LYS HB2 H 101.931 -9.490 11.049 1.00 . A A . 86 LYS HB2 1 1
10 11635 1 1 6 LYS HB3 H 103.267 -9.131 9.963 1.00 . A A . 86 LYS HB3 1 1
10 11636 1 1 6 LYS HD2 H 102.998 -8.507 12.675 1.00 . A A . 86 LYS HD2 1 1
10 11637 1 1 6 LYS HD3 H 103.335 -6.776 12.741 1.00 . A A . 86 LYS HD3 1 1
10 11638 1 1 6 LYS HE2 H 100.652 -6.725 12.536 1.00 . A A . 86 LYS HE2 1 1
10 11639 1 1 6 LYS HE3 H 100.863 -8.258 13.378 1.00 . A A . 86 LYS HE3 1 1
10 11640 1 1 6 LYS HG2 H 103.293 -6.937 10.495 1.00 . A A . 86 LYS HG2 1 1
10 11641 1 1 6 LYS HG3 H 101.544 -6.856 10.716 1.00 . A A . 86 LYS HG3 1 1
10 11642 1 1 6 LYS HZ1 H 102.129 -7.118 15.081 1.00 . A A . 86 LYS HZ1 1 1
10 11643 1 1 6 LYS HZ2 H 100.602 -6.410 14.919 1.00 . A A . 86 LYS HZ2 1 1
10 11644 1 1 6 LYS HZ3 H 101.961 -5.645 14.265 1.00 . A A . 86 LYS HZ3 1 1
10 11645 1 1 6 LYS N N 100.593 -10.093 9.078 1.00 . A A . 86 LYS N 1 1
10 11646 1 1 6 LYS NZ N 101.515 -6.567 14.448 1.00 . A A . 86 LYS NZ 1 1
10 11647 1 1 6 LYS O O 102.189 -9.539 6.972 1.00 . A A . 86 LYS O 1 1
10 11648 1 1 7 ASP C C 104.799 -6.521 6.811 1.00 . A A . 87 ASP C 1 1
10 11649 1 1 7 ASP CA C 103.447 -7.126 6.443 1.00 . A A . 87 ASP CA 1 1
10 11650 1 1 7 ASP CB C 102.664 -6.157 5.552 1.00 . A A . 87 ASP CB 1 1
10 11651 1 1 7 ASP CG C 102.776 -6.505 4.082 1.00 . A A . 87 ASP CG 1 1
10 11652 1 1 7 ASP H H 102.577 -6.767 8.339 1.00 . A A . 87 ASP H 1 1
10 11653 1 1 7 ASP HA H 103.614 -8.045 5.901 1.00 . A A . 87 ASP HA 1 1
10 11654 1 1 7 ASP HB2 H 101.621 -6.187 5.832 1.00 . A A . 87 ASP HB2 1 1
10 11655 1 1 7 ASP HB3 H 103.044 -5.157 5.698 1.00 . A A . 87 ASP HB3 1 1
10 11656 1 1 7 ASP N N 102.677 -7.447 7.640 1.00 . A A . 87 ASP N 1 1
10 11657 1 1 7 ASP O O 105.220 -6.575 7.967 1.00 . A A . 87 ASP O 1 1
10 11658 1 1 7 ASP OD1 O 103.868 -6.936 3.655 1.00 . A A . 87 ASP OD1 1 1
10 11659 1 1 7 ASP OD2 O 101.772 -6.346 3.355 1.00 . A A . 87 ASP OD2 1 1
10 11660 1 1 8 ASP C C 106.695 -3.814 5.857 1.00 . A A . 88 ASP C 1 1
10 11661 1 1 8 ASP CA C 106.776 -5.326 6.040 1.00 . A A . 88 ASP CA 1 1
10 11662 1 1 8 ASP CB C 107.811 -5.913 5.079 1.00 . A A . 88 ASP CB 1 1
10 11663 1 1 8 ASP CG C 107.945 -7.417 5.222 1.00 . A A . 88 ASP CG 1 1
10 11664 1 1 8 ASP H H 105.084 -5.931 4.922 1.00 . A A . 88 ASP H 1 1
10 11665 1 1 8 ASP HA H 107.078 -5.539 7.055 1.00 . A A . 88 ASP HA 1 1
10 11666 1 1 8 ASP HB2 H 107.518 -5.692 4.065 1.00 . A A . 88 ASP HB2 1 1
10 11667 1 1 8 ASP HB3 H 108.774 -5.463 5.278 1.00 . A A . 88 ASP HB3 1 1
10 11668 1 1 8 ASP N N 105.473 -5.944 5.822 1.00 . A A . 88 ASP N 1 1
10 11669 1 1 8 ASP O O 106.722 -3.314 4.734 1.00 . A A . 88 ASP O 1 1
10 11670 1 1 8 ASP OD1 O 106.906 -8.110 5.218 1.00 . A A . 88 ASP OD1 1 1
10 11671 1 1 8 ASP OD2 O 109.092 -7.902 5.337 1.00 . A A . 88 ASP OD2 1 1
10 11672 1 1 9 SER C C 107.706 -0.980 7.600 1.00 . A A . 89 SER C 1 1
10 11673 1 1 9 SER CA C 106.501 -1.636 6.929 1.00 . A A . 89 SER CA 1 1
10 11674 1 1 9 SER CB C 105.210 -1.170 7.606 1.00 . A A . 89 SER CB 1 1
10 11675 1 1 9 SER H H 106.571 -3.548 7.835 1.00 . A A . 89 SER H 1 1
10 11676 1 1 9 SER HA H 106.477 -1.336 5.891 1.00 . A A . 89 SER HA 1 1
10 11677 1 1 9 SER HB2 H 105.199 -1.512 8.629 1.00 . A A . 89 SER HB2 1 1
10 11678 1 1 9 SER HB3 H 105.167 -0.090 7.587 1.00 . A A . 89 SER HB3 1 1
10 11679 1 1 9 SER HG H 103.563 -0.959 6.568 1.00 . A A . 89 SER HG 1 1
10 11680 1 1 9 SER N N 106.591 -3.092 6.970 1.00 . A A . 89 SER N 1 1
10 11681 1 1 9 SER O O 107.885 0.235 7.509 1.00 . A A . 89 SER O 1 1
10 11682 1 1 9 SER OG O 104.069 -1.685 6.941 1.00 . A A . 89 SER OG 1 1
10 11683 1 1 10 LYS C C 110.468 -0.251 8.148 1.00 . A A . 90 LYS C 1 1
10 11684 1 1 10 LYS CA C 109.704 -1.274 8.988 1.00 . A A . 90 LYS CA 1 1
10 11685 1 1 10 LYS CB C 110.629 -2.430 9.367 1.00 . A A . 90 LYS CB 1 1
10 11686 1 1 10 LYS CD C 110.923 -4.608 10.584 1.00 . A A . 90 LYS CD 1 1
10 11687 1 1 10 LYS CE C 110.718 -5.754 9.606 1.00 . A A . 90 LYS CE 1 1
10 11688 1 1 10 LYS CG C 109.984 -3.451 10.289 1.00 . A A . 90 LYS CG 1 1
10 11689 1 1 10 LYS H H 108.320 -2.737 8.344 1.00 . A A . 90 LYS H 1 1
10 11690 1 1 10 LYS HA H 109.366 -0.791 9.894 1.00 . A A . 90 LYS HA 1 1
10 11691 1 1 10 LYS HB2 H 110.939 -2.938 8.464 1.00 . A A . 90 LYS HB2 1 1
10 11692 1 1 10 LYS HB3 H 111.502 -2.032 9.861 1.00 . A A . 90 LYS HB3 1 1
10 11693 1 1 10 LYS HD2 H 111.941 -4.261 10.509 1.00 . A A . 90 LYS HD2 1 1
10 11694 1 1 10 LYS HD3 H 110.735 -4.965 11.586 1.00 . A A . 90 LYS HD3 1 1
10 11695 1 1 10 LYS HE2 H 111.175 -6.643 10.012 1.00 . A A . 90 LYS HE2 1 1
10 11696 1 1 10 LYS HE3 H 109.658 -5.920 9.481 1.00 . A A . 90 LYS HE3 1 1
10 11697 1 1 10 LYS HG2 H 109.723 -2.966 11.218 1.00 . A A . 90 LYS HG2 1 1
10 11698 1 1 10 LYS HG3 H 109.090 -3.833 9.818 1.00 . A A . 90 LYS HG3 1 1
10 11699 1 1 10 LYS HZ1 H 112.076 -4.753 8.373 1.00 . A A . 90 LYS HZ1 1 1
10 11700 1 1 10 LYS HZ2 H 110.599 -5.095 7.626 1.00 . A A . 90 LYS HZ2 1 1
10 11701 1 1 10 LYS HZ3 H 111.728 -6.330 7.870 1.00 . A A . 90 LYS HZ3 1 1
10 11702 1 1 10 LYS N N 108.521 -1.782 8.290 1.00 . A A . 90 LYS N 1 1
10 11703 1 1 10 LYS NZ N 111.322 -5.463 8.276 1.00 . A A . 90 LYS NZ 1 1
10 11704 1 1 10 LYS O O 110.219 -0.098 6.952 1.00 . A A . 90 LYS O 1 1
10 11705 1 1 11 GLY C C 113.302 0.854 7.255 1.00 . A A . 91 GLY C 1 1
10 11706 1 1 11 GLY CA C 112.188 1.451 8.095 1.00 . A A . 91 GLY CA 1 1
10 11707 1 1 11 GLY H H 111.556 0.280 9.742 1.00 . A A . 91 GLY H 1 1
10 11708 1 1 11 GLY HA2 H 111.535 2.019 7.452 1.00 . A A . 91 GLY HA2 1 1
10 11709 1 1 11 GLY HA3 H 112.622 2.116 8.827 1.00 . A A . 91 GLY HA3 1 1
10 11710 1 1 11 GLY N N 111.401 0.446 8.788 1.00 . A A . 91 GLY N 1 1
10 11711 1 1 11 GLY O O 113.062 -0.016 6.418 1.00 . A A . 91 GLY O 1 1
10 11712 1 1 12 LYS C C 116.319 -0.354 7.400 1.00 . A A . 92 LYS C 1 1
10 11713 1 1 12 LYS CA C 115.682 0.858 6.726 1.00 . A A . 92 LYS CA 1 1
10 11714 1 1 12 LYS CB C 116.713 1.978 6.585 1.00 . A A . 92 LYS CB 1 1
10 11715 1 1 12 LYS CD C 116.482 4.082 7.944 1.00 . A A . 92 LYS CD 1 1
10 11716 1 1 12 LYS CE C 117.302 4.979 8.855 1.00 . A A . 92 LYS CE 1 1
10 11717 1 1 12 LYS CG C 117.045 2.671 7.898 1.00 . A A . 92 LYS CG 1 1
10 11718 1 1 12 LYS H H 114.647 2.034 8.151 1.00 . A A . 92 LYS H 1 1
10 11719 1 1 12 LYS HA H 115.342 0.570 5.744 1.00 . A A . 92 LYS HA 1 1
10 11720 1 1 12 LYS HB2 H 117.625 1.563 6.182 1.00 . A A . 92 LYS HB2 1 1
10 11721 1 1 12 LYS HB3 H 116.330 2.719 5.899 1.00 . A A . 92 LYS HB3 1 1
10 11722 1 1 12 LYS HD2 H 116.491 4.495 6.946 1.00 . A A . 92 LYS HD2 1 1
10 11723 1 1 12 LYS HD3 H 115.467 4.043 8.309 1.00 . A A . 92 LYS HD3 1 1
10 11724 1 1 12 LYS HE2 H 117.588 4.417 9.731 1.00 . A A . 92 LYS HE2 1 1
10 11725 1 1 12 LYS HE3 H 118.189 5.295 8.326 1.00 . A A . 92 LYS HE3 1 1
10 11726 1 1 12 LYS HG2 H 116.622 2.099 8.710 1.00 . A A . 92 LYS HG2 1 1
10 11727 1 1 12 LYS HG3 H 118.119 2.716 8.007 1.00 . A A . 92 LYS HG3 1 1
10 11728 1 1 12 LYS HZ1 H 116.533 6.893 8.521 1.00 . A A . 92 LYS HZ1 1 1
10 11729 1 1 12 LYS HZ2 H 116.976 6.603 10.128 1.00 . A A . 92 LYS HZ2 1 1
10 11730 1 1 12 LYS HZ3 H 115.557 5.924 9.507 1.00 . A A . 92 LYS HZ3 1 1
10 11731 1 1 12 LYS N N 114.523 1.335 7.475 1.00 . A A . 92 LYS N 1 1
10 11732 1 1 12 LYS NZ N 116.538 6.184 9.283 1.00 . A A . 92 LYS NZ 1 1
10 11733 1 1 12 LYS O O 116.788 -0.275 8.536 1.00 . A A . 92 LYS O 1 1
10 11734 1 1 13 THR C C 118.164 -3.095 6.413 1.00 . A A . 93 THR C 1 1
10 11735 1 1 13 THR CA C 116.907 -2.712 7.203 1.00 . A A . 93 THR CA 1 1
10 11736 1 1 13 THR CB C 115.867 -3.836 7.142 1.00 . A A . 93 THR CB 1 1
10 11737 1 1 13 THR CG2 C 115.943 -4.789 8.317 1.00 . A A . 93 THR CG2 1 1
10 11738 1 1 13 THR H H 115.936 -1.470 5.789 1.00 . A A . 93 THR H 1 1
10 11739 1 1 13 THR HA H 117.182 -2.545 8.235 1.00 . A A . 93 THR HA 1 1
10 11740 1 1 13 THR HB H 116.024 -4.410 6.240 1.00 . A A . 93 THR HB 1 1
10 11741 1 1 13 THR HG1 H 113.918 -4.023 7.078 1.00 . A A . 93 THR HG1 1 1
10 11742 1 1 13 THR HG21 H 115.085 -4.641 8.956 1.00 . A A . 93 THR HG21 1 1
10 11743 1 1 13 THR HG22 H 116.846 -4.598 8.876 1.00 . A A . 93 THR HG22 1 1
10 11744 1 1 13 THR HG23 H 115.951 -5.806 7.955 1.00 . A A . 93 THR HG23 1 1
10 11745 1 1 13 THR N N 116.329 -1.476 6.687 1.00 . A A . 93 THR N 1 1
10 11746 1 1 13 THR O O 118.871 -2.226 5.907 1.00 . A A . 93 THR O 1 1
10 11747 1 1 13 THR OG1 O 114.554 -3.305 7.107 1.00 . A A . 93 THR OG1 1 1
10 11748 1 1 14 GLU C C 119.474 -4.627 4.070 1.00 . A A . 94 GLU C 1 1
10 11749 1 1 14 GLU CA C 119.608 -4.879 5.575 1.00 . A A . 94 GLU CA 1 1
10 11750 1 1 14 GLU CB C 119.804 -6.375 5.834 1.00 . A A . 94 GLU CB 1 1
10 11751 1 1 14 GLU CD C 121.695 -8.047 5.902 1.00 . A A . 94 GLU CD 1 1
10 11752 1 1 14 GLU CG C 121.166 -6.719 6.411 1.00 . A A . 94 GLU CG 1 1
10 11753 1 1 14 GLU H H 117.841 -5.048 6.730 1.00 . A A . 94 GLU H 1 1
10 11754 1 1 14 GLU HA H 120.471 -4.347 5.942 1.00 . A A . 94 GLU HA 1 1
10 11755 1 1 14 GLU HB2 H 119.046 -6.709 6.528 1.00 . A A . 94 GLU HB2 1 1
10 11756 1 1 14 GLU HB3 H 119.684 -6.909 4.902 1.00 . A A . 94 GLU HB3 1 1
10 11757 1 1 14 GLU HG2 H 121.866 -5.944 6.139 1.00 . A A . 94 GLU HG2 1 1
10 11758 1 1 14 GLU HG3 H 121.084 -6.770 7.487 1.00 . A A . 94 GLU HG3 1 1
10 11759 1 1 14 GLU N N 118.438 -4.396 6.308 1.00 . A A . 94 GLU N 1 1
10 11760 1 1 14 GLU O O 120.406 -4.881 3.307 1.00 . A A . 94 GLU O 1 1
10 11761 1 1 14 GLU OE1 O 121.813 -8.206 4.670 1.00 . A A . 94 GLU OE1 1 1
10 11762 1 1 14 GLU OE2 O 121.989 -8.928 6.738 1.00 . A A . 94 GLU OE2 1 1
10 11763 1 1 15 GLU C C 118.531 -2.423 1.889 1.00 . A A . 95 GLU C 1 1
10 11764 1 1 15 GLU CA C 118.071 -3.836 2.244 1.00 . A A . 95 GLU CA 1 1
10 11765 1 1 15 GLU CB C 116.585 -3.997 1.923 1.00 . A A . 95 GLU CB 1 1
10 11766 1 1 15 GLU CD C 116.017 -5.167 -0.243 1.00 . A A . 95 GLU CD 1 1
10 11767 1 1 15 GLU CG C 116.259 -3.838 0.446 1.00 . A A . 95 GLU CG 1 1
10 11768 1 1 15 GLU H H 117.620 -3.938 4.310 1.00 . A A . 95 GLU H 1 1
10 11769 1 1 15 GLU HA H 118.638 -4.544 1.657 1.00 . A A . 95 GLU HA 1 1
10 11770 1 1 15 GLU HB2 H 116.265 -4.979 2.235 1.00 . A A . 95 GLU HB2 1 1
10 11771 1 1 15 GLU HB3 H 116.026 -3.255 2.474 1.00 . A A . 95 GLU HB3 1 1
10 11772 1 1 15 GLU HG2 H 115.370 -3.233 0.350 1.00 . A A . 95 GLU HG2 1 1
10 11773 1 1 15 GLU HG3 H 117.086 -3.341 -0.041 1.00 . A A . 95 GLU HG3 1 1
10 11774 1 1 15 GLU N N 118.317 -4.125 3.652 1.00 . A A . 95 GLU N 1 1
10 11775 1 1 15 GLU O O 118.832 -2.133 0.732 1.00 . A A . 95 GLU O 1 1
10 11776 1 1 15 GLU OE1 O 115.157 -5.937 0.235 1.00 . A A . 95 GLU OE1 1 1
10 11777 1 1 15 GLU OE2 O 116.687 -5.438 -1.262 1.00 . A A . 95 GLU OE2 1 1
10 11778 1 1 16 GLU C C 120.503 -0.093 2.389 1.00 . A A . 96 GLU C 1 1
10 11779 1 1 16 GLU CA C 119.008 -0.170 2.683 1.00 . A A . 96 GLU CA 1 1
10 11780 1 1 16 GLU CB C 118.674 0.679 3.913 1.00 . A A . 96 GLU CB 1 1
10 11781 1 1 16 GLU CD C 120.326 1.483 5.651 1.00 . A A . 96 GLU CD 1 1
10 11782 1 1 16 GLU CG C 119.495 0.321 5.144 1.00 . A A . 96 GLU CG 1 1
10 11783 1 1 16 GLU H H 118.331 -1.841 3.793 1.00 . A A . 96 GLU H 1 1
10 11784 1 1 16 GLU HA H 118.466 0.217 1.834 1.00 . A A . 96 GLU HA 1 1
10 11785 1 1 16 GLU HB2 H 118.853 1.717 3.677 1.00 . A A . 96 GLU HB2 1 1
10 11786 1 1 16 GLU HB3 H 117.630 0.547 4.154 1.00 . A A . 96 GLU HB3 1 1
10 11787 1 1 16 GLU HG2 H 118.824 0.009 5.930 1.00 . A A . 96 GLU HG2 1 1
10 11788 1 1 16 GLU HG3 H 120.157 -0.495 4.894 1.00 . A A . 96 GLU HG3 1 1
10 11789 1 1 16 GLU N N 118.584 -1.551 2.892 1.00 . A A . 96 GLU N 1 1
10 11790 1 1 16 GLU O O 120.962 0.819 1.700 1.00 . A A . 96 GLU O 1 1
10 11791 1 1 16 GLU OE1 O 120.771 2.303 4.821 1.00 . A A . 96 GLU OE1 1 1
10 11792 1 1 16 GLU OE2 O 120.534 1.573 6.880 1.00 . A A . 96 GLU OE2 1 1
10 11793 1 1 17 LEU C C 123.052 -1.044 1.228 1.00 . A A . 97 LEU C 1 1
10 11794 1 1 17 LEU CA C 122.702 -1.089 2.713 1.00 . A A . 97 LEU CA 1 1
10 11795 1 1 17 LEU CB C 123.298 -2.346 3.357 1.00 . A A . 97 LEU CB 1 1
10 11796 1 1 17 LEU CD1 C 124.046 -3.307 5.548 1.00 . A A . 97 LEU CD1 1 1
10 11797 1 1 17 LEU CD2 C 125.546 -1.753 4.289 1.00 . A A . 97 LEU CD2 1 1
10 11798 1 1 17 LEU CG C 124.105 -2.095 4.632 1.00 . A A . 97 LEU CG 1 1
10 11799 1 1 17 LEU H H 120.834 -1.750 3.459 1.00 . A A . 97 LEU H 1 1
10 11800 1 1 17 LEU HA H 123.124 -0.219 3.194 1.00 . A A . 97 LEU HA 1 1
10 11801 1 1 17 LEU HB2 H 122.487 -3.020 3.594 1.00 . A A . 97 LEU HB2 1 1
10 11802 1 1 17 LEU HB3 H 123.944 -2.826 2.637 1.00 . A A . 97 LEU HB3 1 1
10 11803 1 1 17 LEU HD11 H 123.868 -4.196 4.960 1.00 . A A . 97 LEU HD11 1 1
10 11804 1 1 17 LEU HD12 H 123.245 -3.180 6.262 1.00 . A A . 97 LEU HD12 1 1
10 11805 1 1 17 LEU HD13 H 124.985 -3.407 6.074 1.00 . A A . 97 LEU HD13 1 1
10 11806 1 1 17 LEU HD21 H 125.857 -2.324 3.427 1.00 . A A . 97 LEU HD21 1 1
10 11807 1 1 17 LEU HD22 H 126.182 -1.992 5.128 1.00 . A A . 97 LEU HD22 1 1
10 11808 1 1 17 LEU HD23 H 125.623 -0.698 4.068 1.00 . A A . 97 LEU HD23 1 1
10 11809 1 1 17 LEU HG H 123.677 -1.257 5.162 1.00 . A A . 97 LEU HG 1 1
10 11810 1 1 17 LEU N N 121.259 -1.052 2.917 1.00 . A A . 97 LEU N 1 1
10 11811 1 1 17 LEU O O 124.140 -0.608 0.850 1.00 . A A . 97 LEU O 1 1
10 11812 1 1 18 SER C C 122.236 -0.078 -1.616 1.00 . A A . 98 SER C 1 1
10 11813 1 1 18 SER CA C 122.337 -1.493 -1.054 1.00 . A A . 98 SER CA 1 1
10 11814 1 1 18 SER CB C 121.317 -2.401 -1.742 1.00 . A A . 98 SER CB 1 1
10 11815 1 1 18 SER H H 121.272 -1.822 0.744 1.00 . A A . 98 SER H 1 1
10 11816 1 1 18 SER HA H 123.330 -1.873 -1.241 1.00 . A A . 98 SER HA 1 1
10 11817 1 1 18 SER HB2 H 121.542 -2.457 -2.797 1.00 . A A . 98 SER HB2 1 1
10 11818 1 1 18 SER HB3 H 121.370 -3.390 -1.310 1.00 . A A . 98 SER HB3 1 1
10 11819 1 1 18 SER HG H 119.427 -2.606 -1.271 1.00 . A A . 98 SER HG 1 1
10 11820 1 1 18 SER N N 122.123 -1.491 0.387 1.00 . A A . 98 SER N 1 1
10 11821 1 1 18 SER O O 122.966 0.288 -2.539 1.00 . A A . 98 SER O 1 1
10 11822 1 1 18 SER OG O 120.001 -1.903 -1.583 1.00 . A A . 98 SER OG 1 1
10 11823 1 1 19 ASP C C 122.423 2.890 -1.362 1.00 . A A . 99 ASP C 1 1
10 11824 1 1 19 ASP CA C 121.132 2.088 -1.491 1.00 . A A . 99 ASP CA 1 1
10 11825 1 1 19 ASP CB C 120.021 2.750 -0.673 1.00 . A A . 99 ASP CB 1 1
10 11826 1 1 19 ASP CG C 119.049 3.528 -1.538 1.00 . A A . 99 ASP CG 1 1
10 11827 1 1 19 ASP H H 120.781 0.361 -0.319 1.00 . A A . 99 ASP H 1 1
10 11828 1 1 19 ASP HA H 120.837 2.066 -2.530 1.00 . A A . 99 ASP HA 1 1
10 11829 1 1 19 ASP HB2 H 119.470 1.988 -0.143 1.00 . A A . 99 ASP HB2 1 1
10 11830 1 1 19 ASP HB3 H 120.464 3.431 0.041 1.00 . A A . 99 ASP HB3 1 1
10 11831 1 1 19 ASP N N 121.330 0.711 -1.052 1.00 . A A . 99 ASP N 1 1
10 11832 1 1 19 ASP O O 122.826 3.591 -2.290 1.00 . A A . 99 ASP O 1 1
10 11833 1 1 19 ASP OD1 O 118.666 3.015 -2.610 1.00 . A A . 99 ASP OD1 1 1
10 11834 1 1 19 ASP OD2 O 118.671 4.652 -1.144 1.00 . A A . 99 ASP OD2 1 1
10 11835 1 1 20 LEU C C 125.427 2.993 -0.866 1.00 . A A . 100 LEU C 1 1
10 11836 1 1 20 LEU CA C 124.311 3.493 0.049 1.00 . A A . 100 LEU CA 1 1
10 11837 1 1 20 LEU CB C 124.729 3.330 1.512 1.00 . A A . 100 LEU CB 1 1
10 11838 1 1 20 LEU CD1 C 123.818 3.094 3.837 1.00 . A A . 100 LEU CD1 1 1
10 11839 1 1 20 LEU CD2 C 123.979 5.356 2.782 1.00 . A A . 100 LEU CD2 1 1
10 11840 1 1 20 LEU CG C 123.730 3.876 2.535 1.00 . A A . 100 LEU CG 1 1
10 11841 1 1 20 LEU H H 122.694 2.205 0.496 1.00 . A A . 100 LEU H 1 1
10 11842 1 1 20 LEU HA H 124.141 4.540 -0.152 1.00 . A A . 100 LEU HA 1 1
10 11843 1 1 20 LEU HB2 H 124.871 2.276 1.707 1.00 . A A . 100 LEU HB2 1 1
10 11844 1 1 20 LEU HB3 H 125.671 3.837 1.656 1.00 . A A . 100 LEU HB3 1 1
10 11845 1 1 20 LEU HD11 H 122.832 2.994 4.264 1.00 . A A . 100 LEU HD11 1 1
10 11846 1 1 20 LEU HD12 H 124.460 3.620 4.529 1.00 . A A . 100 LEU HD12 1 1
10 11847 1 1 20 LEU HD13 H 124.228 2.115 3.641 1.00 . A A . 100 LEU HD13 1 1
10 11848 1 1 20 LEU HD21 H 124.483 5.784 1.927 1.00 . A A . 100 LEU HD21 1 1
10 11849 1 1 20 LEU HD22 H 124.595 5.476 3.660 1.00 . A A . 100 LEU HD22 1 1
10 11850 1 1 20 LEU HD23 H 123.036 5.859 2.932 1.00 . A A . 100 LEU HD23 1 1
10 11851 1 1 20 LEU HG H 122.728 3.765 2.146 1.00 . A A . 100 LEU HG 1 1
10 11852 1 1 20 LEU N N 123.066 2.781 -0.205 1.00 . A A . 100 LEU N 1 1
10 11853 1 1 20 LEU O O 126.397 3.706 -1.121 1.00 . A A . 100 LEU O 1 1
10 11854 1 1 21 PHE C C 126.397 1.958 -3.538 1.00 . A A . 101 PHE C 1 1
10 11855 1 1 21 PHE CA C 126.286 1.174 -2.234 1.00 . A A . 101 PHE CA 1 1
10 11856 1 1 21 PHE CB C 125.944 -0.286 -2.533 1.00 . A A . 101 PHE CB 1 1
10 11857 1 1 21 PHE CD1 C 127.113 -0.978 -4.643 1.00 . A A . 101 PHE CD1 1 1
10 11858 1 1 21 PHE CD2 C 127.990 -1.739 -2.560 1.00 . A A . 101 PHE CD2 1 1
10 11859 1 1 21 PHE CE1 C 128.118 -1.645 -5.315 1.00 . A A . 101 PHE CE1 1 1
10 11860 1 1 21 PHE CE2 C 128.999 -2.408 -3.226 1.00 . A A . 101 PHE CE2 1 1
10 11861 1 1 21 PHE CG C 127.036 -1.017 -3.261 1.00 . A A . 101 PHE CG 1 1
10 11862 1 1 21 PHE CZ C 129.062 -2.362 -4.605 1.00 . A A . 101 PHE CZ 1 1
10 11863 1 1 21 PHE H H 124.493 1.240 -1.112 1.00 . A A . 101 PHE H 1 1
10 11864 1 1 21 PHE HA H 127.237 1.213 -1.724 1.00 . A A . 101 PHE HA 1 1
10 11865 1 1 21 PHE HB2 H 125.758 -0.804 -1.604 1.00 . A A . 101 PHE HB2 1 1
10 11866 1 1 21 PHE HB3 H 125.053 -0.323 -3.145 1.00 . A A . 101 PHE HB3 1 1
10 11867 1 1 21 PHE HD1 H 126.374 -0.419 -5.199 1.00 . A A . 101 PHE HD1 1 1
10 11868 1 1 21 PHE HD2 H 127.940 -1.775 -1.482 1.00 . A A . 101 PHE HD2 1 1
10 11869 1 1 21 PHE HE1 H 128.166 -1.609 -6.392 1.00 . A A . 101 PHE HE1 1 1
10 11870 1 1 21 PHE HE2 H 129.736 -2.966 -2.669 1.00 . A A . 101 PHE HE2 1 1
10 11871 1 1 21 PHE HZ H 129.851 -2.884 -5.127 1.00 . A A . 101 PHE HZ 1 1
10 11872 1 1 21 PHE N N 125.285 1.763 -1.352 1.00 . A A . 101 PHE N 1 1
10 11873 1 1 21 PHE O O 127.486 2.381 -3.925 1.00 . A A . 101 PHE O 1 1
10 11874 1 1 22 ARG C C 125.866 4.265 -5.315 1.00 . A A . 102 ARG C 1 1
10 11875 1 1 22 ARG CA C 125.246 2.882 -5.476 1.00 . A A . 102 ARG CA 1 1
10 11876 1 1 22 ARG CB C 123.810 3.010 -5.988 1.00 . A A . 102 ARG CB 1 1
10 11877 1 1 22 ARG CD C 122.360 2.352 -7.935 1.00 . A A . 102 ARG CD 1 1
10 11878 1 1 22 ARG CG C 123.696 2.936 -7.502 1.00 . A A . 102 ARG CG 1 1
10 11879 1 1 22 ARG CZ C 120.807 4.264 -7.974 1.00 . A A . 102 ARG CZ 1 1
10 11880 1 1 22 ARG H H 124.428 1.789 -3.859 1.00 . A A . 102 ARG H 1 1
10 11881 1 1 22 ARG HA H 125.826 2.321 -6.192 1.00 . A A . 102 ARG HA 1 1
10 11882 1 1 22 ARG HB2 H 123.215 2.215 -5.564 1.00 . A A . 102 ARG HB2 1 1
10 11883 1 1 22 ARG HB3 H 123.407 3.960 -5.664 1.00 . A A . 102 ARG HB3 1 1
10 11884 1 1 22 ARG HD2 H 122.545 1.529 -8.611 1.00 . A A . 102 ARG HD2 1 1
10 11885 1 1 22 ARG HD3 H 121.839 1.988 -7.060 1.00 . A A . 102 ARG HD3 1 1
10 11886 1 1 22 ARG HE H 121.492 3.314 -9.589 1.00 . A A . 102 ARG HE 1 1
10 11887 1 1 22 ARG HG2 H 123.789 3.932 -7.908 1.00 . A A . 102 ARG HG2 1 1
10 11888 1 1 22 ARG HG3 H 124.492 2.313 -7.882 1.00 . A A . 102 ARG HG3 1 1
10 11889 1 1 22 ARG HH11 H 121.379 3.687 -6.120 1.00 . A A . 102 ARG HH11 1 1
10 11890 1 1 22 ARG HH12 H 120.287 5.029 -6.175 1.00 . A A . 102 ARG HH12 1 1
10 11891 1 1 22 ARG HH21 H 120.053 5.077 -9.662 1.00 . A A . 102 ARG HH21 1 1
10 11892 1 1 22 ARG HH22 H 119.531 5.817 -8.186 1.00 . A A . 102 ARG HH22 1 1
10 11893 1 1 22 ARG N N 125.267 2.149 -4.213 1.00 . A A . 102 ARG N 1 1
10 11894 1 1 22 ARG NE N 121.523 3.340 -8.609 1.00 . A A . 102 ARG NE 1 1
10 11895 1 1 22 ARG NH1 N 120.825 4.331 -6.648 1.00 . A A . 102 ARG NH1 1 1
10 11896 1 1 22 ARG NH2 N 120.070 5.123 -8.664 1.00 . A A . 102 ARG NH2 1 1
10 11897 1 1 22 ARG O O 126.651 4.706 -6.156 1.00 . A A . 102 ARG O 1 1
10 11898 1 1 23 MET C C 127.562 6.284 -3.988 1.00 . A A . 103 MET C 1 1
10 11899 1 1 23 MET CA C 126.035 6.282 -3.960 1.00 . A A . 103 MET CA 1 1
10 11900 1 1 23 MET CB C 125.540 6.781 -2.601 1.00 . A A . 103 MET CB 1 1
10 11901 1 1 23 MET CE C 122.208 9.070 -1.564 1.00 . A A . 103 MET CE 1 1
10 11902 1 1 23 MET CG C 124.184 7.465 -2.660 1.00 . A A . 103 MET CG 1 1
10 11903 1 1 23 MET H H 124.882 4.542 -3.596 1.00 . A A . 103 MET H 1 1
10 11904 1 1 23 MET HA H 125.671 6.944 -4.731 1.00 . A A . 103 MET HA 1 1
10 11905 1 1 23 MET HB2 H 125.467 5.940 -1.926 1.00 . A A . 103 MET HB2 1 1
10 11906 1 1 23 MET HB3 H 126.258 7.487 -2.207 1.00 . A A . 103 MET HB3 1 1
10 11907 1 1 23 MET HE1 H 121.993 8.986 -2.619 1.00 . A A . 103 MET HE1 1 1
10 11908 1 1 23 MET HE2 H 122.077 10.094 -1.250 1.00 . A A . 103 MET HE2 1 1
10 11909 1 1 23 MET HE3 H 121.534 8.434 -1.009 1.00 . A A . 103 MET HE3 1 1
10 11910 1 1 23 MET HG2 H 124.128 8.047 -3.569 1.00 . A A . 103 MET HG2 1 1
10 11911 1 1 23 MET HG3 H 123.414 6.706 -2.672 1.00 . A A . 103 MET HG3 1 1
10 11912 1 1 23 MET N N 125.511 4.947 -4.230 1.00 . A A . 103 MET N 1 1
10 11913 1 1 23 MET O O 128.185 7.305 -4.283 1.00 . A A . 103 MET O 1 1
10 11914 1 1 23 MET SD S 123.897 8.560 -1.257 1.00 . A A . 103 MET SD 1 1
10 11915 1 1 24 PHE C C 130.148 4.647 -5.056 1.00 . A A . 104 PHE C 1 1
10 11916 1 1 24 PHE CA C 129.610 5.005 -3.670 1.00 . A A . 104 PHE CA 1 1
10 11917 1 1 24 PHE CB C 130.037 3.943 -2.655 1.00 . A A . 104 PHE CB 1 1
10 11918 1 1 24 PHE CD1 C 129.547 5.514 -0.758 1.00 . A A . 104 PHE CD1 1 1
10 11919 1 1 24 PHE CD2 C 131.378 4.004 -0.535 1.00 . A A . 104 PHE CD2 1 1
10 11920 1 1 24 PHE CE1 C 129.811 6.026 0.498 1.00 . A A . 104 PHE CE1 1 1
10 11921 1 1 24 PHE CE2 C 131.648 4.512 0.721 1.00 . A A . 104 PHE CE2 1 1
10 11922 1 1 24 PHE CG C 130.326 4.497 -1.288 1.00 . A A . 104 PHE CG 1 1
10 11923 1 1 24 PHE CZ C 130.864 5.524 1.239 1.00 . A A . 104 PHE CZ 1 1
10 11924 1 1 24 PHE H H 127.606 4.357 -3.454 1.00 . A A . 104 PHE H 1 1
10 11925 1 1 24 PHE HA H 130.023 5.957 -3.375 1.00 . A A . 104 PHE HA 1 1
10 11926 1 1 24 PHE HB2 H 129.249 3.211 -2.556 1.00 . A A . 104 PHE HB2 1 1
10 11927 1 1 24 PHE HB3 H 130.932 3.454 -3.012 1.00 . A A . 104 PHE HB3 1 1
10 11928 1 1 24 PHE HD1 H 128.724 5.908 -1.336 1.00 . A A . 104 PHE HD1 1 1
10 11929 1 1 24 PHE HD2 H 131.991 3.211 -0.939 1.00 . A A . 104 PHE HD2 1 1
10 11930 1 1 24 PHE HE1 H 129.197 6.819 0.901 1.00 . A A . 104 PHE HE1 1 1
10 11931 1 1 24 PHE HE2 H 132.470 4.116 1.299 1.00 . A A . 104 PHE HE2 1 1
10 11932 1 1 24 PHE HZ H 131.073 5.922 2.221 1.00 . A A . 104 PHE HZ 1 1
10 11933 1 1 24 PHE N N 128.157 5.135 -3.681 1.00 . A A . 104 PHE N 1 1
10 11934 1 1 24 PHE O O 131.349 4.740 -5.305 1.00 . A A . 104 PHE O 1 1
10 11935 1 1 25 ASP C C 129.432 5.039 -8.274 1.00 . A A . 105 ASP C 1 1
10 11936 1 1 25 ASP CA C 129.653 3.875 -7.312 1.00 . A A . 105 ASP CA 1 1
10 11937 1 1 25 ASP CB C 128.866 2.650 -7.785 1.00 . A A . 105 ASP CB 1 1
10 11938 1 1 25 ASP CG C 129.716 1.699 -8.606 1.00 . A A . 105 ASP CG 1 1
10 11939 1 1 25 ASP H H 128.310 4.186 -5.707 1.00 . A A . 105 ASP H 1 1
10 11940 1 1 25 ASP HA H 130.704 3.632 -7.295 1.00 . A A . 105 ASP HA 1 1
10 11941 1 1 25 ASP HB2 H 128.491 2.116 -6.923 1.00 . A A . 105 ASP HB2 1 1
10 11942 1 1 25 ASP HB3 H 128.034 2.976 -8.391 1.00 . A A . 105 ASP HB3 1 1
10 11943 1 1 25 ASP N N 129.255 4.241 -5.957 1.00 . A A . 105 ASP N 1 1
10 11944 1 1 25 ASP O O 128.468 5.792 -8.141 1.00 . A A . 105 ASP O 1 1
10 11945 1 1 25 ASP OD1 O 130.535 2.183 -9.415 1.00 . A A . 105 ASP OD1 1 1
10 11946 1 1 25 ASP OD2 O 129.562 0.471 -8.438 1.00 . A A . 105 ASP OD2 1 1
10 11947 1 1 26 LYS C C 130.016 5.704 -11.628 1.00 . A A . 106 LYS C 1 1
10 11948 1 1 26 LYS CA C 130.238 6.256 -10.223 1.00 . A A . 106 LYS CA 1 1
10 11949 1 1 26 LYS CB C 131.506 7.110 -10.195 1.00 . A A . 106 LYS CB 1 1
10 11950 1 1 26 LYS CD C 131.088 9.520 -9.616 1.00 . A A . 106 LYS CD 1 1
10 11951 1 1 26 LYS CE C 130.228 10.261 -8.605 1.00 . A A . 106 LYS CE 1 1
10 11952 1 1 26 LYS CG C 131.512 8.157 -9.093 1.00 . A A . 106 LYS CG 1 1
10 11953 1 1 26 LYS H H 131.080 4.549 -9.294 1.00 . A A . 106 LYS H 1 1
10 11954 1 1 26 LYS HA H 129.394 6.874 -9.955 1.00 . A A . 106 LYS HA 1 1
10 11955 1 1 26 LYS HB2 H 132.359 6.464 -10.051 1.00 . A A . 106 LYS HB2 1 1
10 11956 1 1 26 LYS HB3 H 131.606 7.617 -11.143 1.00 . A A . 106 LYS HB3 1 1
10 11957 1 1 26 LYS HD2 H 131.971 10.107 -9.822 1.00 . A A . 106 LYS HD2 1 1
10 11958 1 1 26 LYS HD3 H 130.524 9.385 -10.526 1.00 . A A . 106 LYS HD3 1 1
10 11959 1 1 26 LYS HE2 H 129.987 11.236 -9.003 1.00 . A A . 106 LYS HE2 1 1
10 11960 1 1 26 LYS HE3 H 129.318 9.702 -8.447 1.00 . A A . 106 LYS HE3 1 1
10 11961 1 1 26 LYS HG2 H 130.828 7.852 -8.315 1.00 . A A . 106 LYS HG2 1 1
10 11962 1 1 26 LYS HG3 H 132.510 8.232 -8.687 1.00 . A A . 106 LYS HG3 1 1
10 11963 1 1 26 LYS HZ1 H 130.983 9.519 -6.804 1.00 . A A . 106 LYS HZ1 1 1
10 11964 1 1 26 LYS HZ2 H 130.407 11.106 -6.703 1.00 . A A . 106 LYS HZ2 1 1
10 11965 1 1 26 LYS HZ3 H 131.889 10.791 -7.455 1.00 . A A . 106 LYS HZ3 1 1
10 11966 1 1 26 LYS N N 130.332 5.180 -9.242 1.00 . A A . 106 LYS N 1 1
10 11967 1 1 26 LYS NZ N 130.926 10.431 -7.301 1.00 . A A . 106 LYS NZ 1 1
10 11968 1 1 26 LYS O O 129.247 6.264 -12.411 1.00 . A A . 106 LYS O 1 1
10 11969 1 1 27 ASN C C 129.350 3.098 -13.362 1.00 . A A . 107 ASN C 1 1
10 11970 1 1 27 ASN CA C 130.586 3.992 -13.264 1.00 . A A . 107 ASN CA 1 1
10 11971 1 1 27 ASN CB C 131.840 3.172 -13.578 1.00 . A A . 107 ASN CB 1 1
10 11972 1 1 27 ASN CG C 133.118 3.894 -13.198 1.00 . A A . 107 ASN CG 1 1
10 11973 1 1 27 ASN H H 131.306 4.215 -11.286 1.00 . A A . 107 ASN H 1 1
10 11974 1 1 27 ASN HA H 130.498 4.784 -13.993 1.00 . A A . 107 ASN HA 1 1
10 11975 1 1 27 ASN HB2 H 131.799 2.241 -13.032 1.00 . A A . 107 ASN HB2 1 1
10 11976 1 1 27 ASN HB3 H 131.868 2.961 -14.638 1.00 . A A . 107 ASN HB3 1 1
10 11977 1 1 27 ASN HD21 H 132.493 5.542 -14.119 1.00 . A A . 107 ASN HD21 1 1
10 11978 1 1 27 ASN HD22 H 134.049 5.643 -13.372 1.00 . A A . 107 ASN HD22 1 1
10 11979 1 1 27 ASN N N 130.701 4.612 -11.946 1.00 . A A . 107 ASN N 1 1
10 11980 1 1 27 ASN ND2 N 133.232 5.153 -13.603 1.00 . A A . 107 ASN ND2 1 1
10 11981 1 1 27 ASN O O 129.109 2.480 -14.400 1.00 . A A . 107 ASN O 1 1
10 11982 1 1 27 ASN OD1 O 133.995 3.325 -12.547 1.00 . A A . 107 ASN OD1 1 1
10 11983 1 1 28 ALA C C 127.642 0.802 -12.813 1.00 . A A . 108 ALA C 1 1
10 11984 1 1 28 ALA CA C 127.361 2.202 -12.271 1.00 . A A . 108 ALA CA 1 1
10 11985 1 1 28 ALA CB C 126.256 2.873 -13.074 1.00 . A A . 108 ALA CB 1 1
10 11986 1 1 28 ALA H H 128.801 3.540 -11.486 1.00 . A A . 108 ALA H 1 1
10 11987 1 1 28 ALA HA H 127.028 2.120 -11.246 1.00 . A A . 108 ALA HA 1 1
10 11988 1 1 28 ALA HB1 H 125.635 2.117 -13.531 1.00 . A A . 108 ALA HB1 1 1
10 11989 1 1 28 ALA HB2 H 126.696 3.490 -13.845 1.00 . A A . 108 ALA HB2 1 1
10 11990 1 1 28 ALA HB3 H 125.656 3.486 -12.421 1.00 . A A . 108 ALA HB3 1 1
10 11991 1 1 28 ALA N N 128.567 3.026 -12.285 1.00 . A A . 108 ALA N 1 1
10 11992 1 1 28 ALA O O 127.085 0.395 -13.833 1.00 . A A . 108 ALA O 1 1
10 11993 1 1 29 ASP C C 128.609 -2.299 -11.427 1.00 . A A . 109 ASP C 1 1
10 11994 1 1 29 ASP CA C 128.874 -1.281 -12.537 1.00 . A A . 109 ASP CA 1 1
10 11995 1 1 29 ASP CB C 130.348 -1.330 -12.941 1.00 . A A . 109 ASP CB 1 1
10 11996 1 1 29 ASP CG C 131.254 -0.716 -11.892 1.00 . A A . 109 ASP CG 1 1
10 11997 1 1 29 ASP H H 128.924 0.456 -11.321 1.00 . A A . 109 ASP H 1 1
10 11998 1 1 29 ASP HA H 128.269 -1.536 -13.393 1.00 . A A . 109 ASP HA 1 1
10 11999 1 1 29 ASP HB2 H 130.640 -2.358 -13.085 1.00 . A A . 109 ASP HB2 1 1
10 12000 1 1 29 ASP HB3 H 130.479 -0.788 -13.867 1.00 . A A . 109 ASP HB3 1 1
10 12001 1 1 29 ASP N N 128.513 0.073 -12.124 1.00 . A A . 109 ASP N 1 1
10 12002 1 1 29 ASP O O 128.704 -3.505 -11.652 1.00 . A A . 109 ASP O 1 1
10 12003 1 1 29 ASP OD1 O 130.827 -0.617 -10.723 1.00 . A A . 109 ASP OD1 1 1
10 12004 1 1 29 ASP OD2 O 132.392 -0.335 -12.240 1.00 . A A . 109 ASP OD2 1 1
10 12005 1 1 30 GLY C C 129.243 -2.933 -8.250 1.00 . A A . 110 GLY C 1 1
10 12006 1 1 30 GLY CA C 128.018 -2.708 -9.120 1.00 . A A . 110 GLY CA 1 1
10 12007 1 1 30 GLY H H 128.223 -0.845 -10.102 1.00 . A A . 110 GLY H 1 1
10 12008 1 1 30 GLY HA2 H 127.232 -2.285 -8.511 1.00 . A A . 110 GLY HA2 1 1
10 12009 1 1 30 GLY HA3 H 127.688 -3.660 -9.508 1.00 . A A . 110 GLY HA3 1 1
10 12010 1 1 30 GLY N N 128.281 -1.814 -10.232 1.00 . A A . 110 GLY N 1 1
10 12011 1 1 30 GLY O O 129.142 -3.489 -7.158 1.00 . A A . 110 GLY O 1 1
10 12012 1 1 31 TYR C C 132.357 -1.307 -7.844 1.00 . A A . 111 TYR C 1 1
10 12013 1 1 31 TYR CA C 131.649 -2.650 -7.994 1.00 . A A . 111 TYR CA 1 1
10 12014 1 1 31 TYR CB C 132.568 -3.647 -8.702 1.00 . A A . 111 TYR CB 1 1
10 12015 1 1 31 TYR CD1 C 130.969 -5.153 -9.949 1.00 . A A . 111 TYR CD1 1 1
10 12016 1 1 31 TYR CD2 C 132.271 -6.102 -8.193 1.00 . A A . 111 TYR CD2 1 1
10 12017 1 1 31 TYR CE1 C 130.379 -6.381 -10.181 1.00 . A A . 111 TYR CE1 1 1
10 12018 1 1 31 TYR CE2 C 131.686 -7.334 -8.418 1.00 . A A . 111 TYR CE2 1 1
10 12019 1 1 31 TYR CG C 131.924 -4.993 -8.953 1.00 . A A . 111 TYR CG 1 1
10 12020 1 1 31 TYR CZ C 130.741 -7.467 -9.412 1.00 . A A . 111 TYR CZ 1 1
10 12021 1 1 31 TYR H H 130.421 -2.057 -9.611 1.00 . A A . 111 TYR H 1 1
10 12022 1 1 31 TYR HA H 131.407 -3.030 -7.012 1.00 . A A . 111 TYR HA 1 1
10 12023 1 1 31 TYR HB2 H 132.863 -3.240 -9.657 1.00 . A A . 111 TYR HB2 1 1
10 12024 1 1 31 TYR HB3 H 133.448 -3.807 -8.096 1.00 . A A . 111 TYR HB3 1 1
10 12025 1 1 31 TYR HD1 H 130.689 -4.300 -10.550 1.00 . A A . 111 TYR HD1 1 1
10 12026 1 1 31 TYR HD2 H 133.012 -5.995 -7.414 1.00 . A A . 111 TYR HD2 1 1
10 12027 1 1 31 TYR HE1 H 129.639 -6.486 -10.961 1.00 . A A . 111 TYR HE1 1 1
10 12028 1 1 31 TYR HE2 H 131.969 -8.184 -7.816 1.00 . A A . 111 TYR HE2 1 1
10 12029 1 1 31 TYR HH H 130.252 -8.925 -10.567 1.00 . A A . 111 TYR HH 1 1
10 12030 1 1 31 TYR N N 130.403 -2.496 -8.735 1.00 . A A . 111 TYR N 1 1
10 12031 1 1 31 TYR O O 132.332 -0.477 -8.754 1.00 . A A . 111 TYR O 1 1
10 12032 1 1 31 TYR OH O 130.155 -8.691 -9.642 1.00 . A A . 111 TYR OH 1 1
10 12033 1 1 32 ILE C C 135.209 -0.072 -6.444 1.00 . A A . 112 ILE C 1 1
10 12034 1 1 32 ILE CA C 133.701 0.147 -6.431 1.00 . A A . 112 ILE CA 1 1
10 12035 1 1 32 ILE CB C 133.289 0.753 -5.076 1.00 . A A . 112 ILE CB 1 1
10 12036 1 1 32 ILE CD1 C 131.272 1.051 -3.552 1.00 . A A . 112 ILE CD1 1 1
10 12037 1 1 32 ILE CG1 C 131.766 0.824 -4.965 1.00 . A A . 112 ILE CG1 1 1
10 12038 1 1 32 ILE CG2 C 133.902 2.135 -4.905 1.00 . A A . 112 ILE CG2 1 1
10 12039 1 1 32 ILE H H 132.973 -1.797 -6.007 1.00 . A A . 112 ILE H 1 1
10 12040 1 1 32 ILE HA H 133.443 0.849 -7.210 1.00 . A A . 112 ILE HA 1 1
10 12041 1 1 32 ILE HB H 133.671 0.118 -4.292 1.00 . A A . 112 ILE HB 1 1
10 12042 1 1 32 ILE HD11 H 131.988 1.653 -3.013 1.00 . A A . 112 ILE HD11 1 1
10 12043 1 1 32 ILE HD12 H 131.153 0.100 -3.055 1.00 . A A . 112 ILE HD12 1 1
10 12044 1 1 32 ILE HD13 H 130.321 1.563 -3.583 1.00 . A A . 112 ILE HD13 1 1
10 12045 1 1 32 ILE HG12 H 131.404 1.636 -5.578 1.00 . A A . 112 ILE HG12 1 1
10 12046 1 1 32 ILE HG13 H 131.342 -0.105 -5.320 1.00 . A A . 112 ILE HG13 1 1
10 12047 1 1 32 ILE HG21 H 134.876 2.044 -4.445 1.00 . A A . 112 ILE HG21 1 1
10 12048 1 1 32 ILE HG22 H 133.263 2.738 -4.278 1.00 . A A . 112 ILE HG22 1 1
10 12049 1 1 32 ILE HG23 H 134.006 2.606 -5.873 1.00 . A A . 112 ILE HG23 1 1
10 12050 1 1 32 ILE N N 132.987 -1.098 -6.695 1.00 . A A . 112 ILE N 1 1
10 12051 1 1 32 ILE O O 135.716 -1.017 -5.839 1.00 . A A . 112 ILE O 1 1
10 12052 1 1 33 ASP C C 138.047 1.813 -6.411 1.00 . A A . 113 ASP C 1 1
10 12053 1 1 33 ASP CA C 137.374 0.715 -7.230 1.00 . A A . 113 ASP CA 1 1
10 12054 1 1 33 ASP CB C 137.818 0.805 -8.693 1.00 . A A . 113 ASP CB 1 1
10 12055 1 1 33 ASP CG C 138.781 -0.300 -9.074 1.00 . A A . 113 ASP CG 1 1
10 12056 1 1 33 ASP H H 135.460 1.542 -7.597 1.00 . A A . 113 ASP H 1 1
10 12057 1 1 33 ASP HA H 137.669 -0.245 -6.834 1.00 . A A . 113 ASP HA 1 1
10 12058 1 1 33 ASP HB2 H 136.949 0.734 -9.331 1.00 . A A . 113 ASP HB2 1 1
10 12059 1 1 33 ASP HB3 H 138.304 1.755 -8.860 1.00 . A A . 113 ASP HB3 1 1
10 12060 1 1 33 ASP N N 135.922 0.810 -7.137 1.00 . A A . 113 ASP N 1 1
10 12061 1 1 33 ASP O O 137.392 2.752 -5.956 1.00 . A A . 113 ASP O 1 1
10 12062 1 1 33 ASP OD1 O 139.691 -0.599 -8.271 1.00 . A A . 113 ASP OD1 1 1
10 12063 1 1 33 ASP OD2 O 138.629 -0.867 -10.177 1.00 . A A . 113 ASP OD2 1 1
10 12064 1 1 34 LEU C C 139.998 4.059 -6.071 1.00 . A A . 114 LEU C 1 1
10 12065 1 1 34 LEU CA C 140.119 2.666 -5.460 1.00 . A A . 114 LEU CA 1 1
10 12066 1 1 34 LEU CB C 141.593 2.260 -5.386 1.00 . A A . 114 LEU CB 1 1
10 12067 1 1 34 LEU CD1 C 143.511 2.276 -7.006 1.00 . A A . 114 LEU CD1 1 1
10 12068 1 1 34 LEU CD2 C 142.296 0.141 -6.533 1.00 . A A . 114 LEU CD2 1 1
10 12069 1 1 34 LEU CG C 142.165 1.651 -6.671 1.00 . A A . 114 LEU CG 1 1
10 12070 1 1 34 LEU H H 139.820 0.915 -6.611 1.00 . A A . 114 LEU H 1 1
10 12071 1 1 34 LEU HA H 139.714 2.691 -4.458 1.00 . A A . 114 LEU HA 1 1
10 12072 1 1 34 LEU HB2 H 142.172 3.137 -5.138 1.00 . A A . 114 LEU HB2 1 1
10 12073 1 1 34 LEU HB3 H 141.706 1.538 -4.592 1.00 . A A . 114 LEU HB3 1 1
10 12074 1 1 34 LEU HD11 H 143.567 3.264 -6.574 1.00 . A A . 114 LEU HD11 1 1
10 12075 1 1 34 LEU HD12 H 143.619 2.343 -8.079 1.00 . A A . 114 LEU HD12 1 1
10 12076 1 1 34 LEU HD13 H 144.304 1.662 -6.603 1.00 . A A . 114 LEU HD13 1 1
10 12077 1 1 34 LEU HD21 H 141.367 -0.328 -6.820 1.00 . A A . 114 LEU HD21 1 1
10 12078 1 1 34 LEU HD22 H 142.523 -0.108 -5.507 1.00 . A A . 114 LEU HD22 1 1
10 12079 1 1 34 LEU HD23 H 143.091 -0.211 -7.174 1.00 . A A . 114 LEU HD23 1 1
10 12080 1 1 34 LEU HG H 141.490 1.855 -7.489 1.00 . A A . 114 LEU HG 1 1
10 12081 1 1 34 LEU N N 139.356 1.687 -6.226 1.00 . A A . 114 LEU N 1 1
10 12082 1 1 34 LEU O O 139.823 5.047 -5.359 1.00 . A A . 114 LEU O 1 1
10 12083 1 1 35 GLU C C 138.574 5.956 -8.049 1.00 . A A . 115 GLU C 1 1
10 12084 1 1 35 GLU CA C 139.997 5.401 -8.102 1.00 . A A . 115 GLU CA 1 1
10 12085 1 1 35 GLU CB C 140.437 5.231 -9.559 1.00 . A A . 115 GLU CB 1 1
10 12086 1 1 35 GLU CD C 142.889 4.952 -10.106 1.00 . A A . 115 GLU CD 1 1
10 12087 1 1 35 GLU CG C 141.750 5.928 -9.879 1.00 . A A . 115 GLU CG 1 1
10 12088 1 1 35 GLU H H 140.233 3.307 -7.909 1.00 . A A . 115 GLU H 1 1
10 12089 1 1 35 GLU HA H 140.660 6.101 -7.616 1.00 . A A . 115 GLU HA 1 1
10 12090 1 1 35 GLU HB2 H 140.553 4.177 -9.766 1.00 . A A . 115 GLU HB2 1 1
10 12091 1 1 35 GLU HB3 H 139.673 5.635 -10.206 1.00 . A A . 115 GLU HB3 1 1
10 12092 1 1 35 GLU HG2 H 141.621 6.518 -10.775 1.00 . A A . 115 GLU HG2 1 1
10 12093 1 1 35 GLU HG3 H 142.010 6.576 -9.056 1.00 . A A . 115 GLU HG3 1 1
10 12094 1 1 35 GLU N N 140.093 4.130 -7.395 1.00 . A A . 115 GLU N 1 1
10 12095 1 1 35 GLU O O 138.360 7.154 -8.229 1.00 . A A . 115 GLU O 1 1
10 12096 1 1 35 GLU OE1 O 143.069 4.506 -11.259 1.00 . A A . 115 GLU OE1 1 1
10 12097 1 1 35 GLU OE2 O 143.602 4.634 -9.131 1.00 . A A . 115 GLU OE2 1 1
10 12098 1 1 36 GLU C C 135.848 5.970 -6.331 1.00 . A A . 116 GLU C 1 1
10 12099 1 1 36 GLU CA C 136.205 5.482 -7.732 1.00 . A A . 116 GLU CA 1 1
10 12100 1 1 36 GLU CB C 135.299 4.310 -8.118 1.00 . A A . 116 GLU CB 1 1
10 12101 1 1 36 GLU CD C 133.320 3.526 -9.470 1.00 . A A . 116 GLU CD 1 1
10 12102 1 1 36 GLU CG C 134.080 4.719 -8.926 1.00 . A A . 116 GLU CG 1 1
10 12103 1 1 36 GLU H H 137.835 4.135 -7.673 1.00 . A A . 116 GLU H 1 1
10 12104 1 1 36 GLU HA H 136.053 6.289 -8.432 1.00 . A A . 116 GLU HA 1 1
10 12105 1 1 36 GLU HB2 H 135.872 3.607 -8.704 1.00 . A A . 116 GLU HB2 1 1
10 12106 1 1 36 GLU HB3 H 134.959 3.820 -7.217 1.00 . A A . 116 GLU HB3 1 1
10 12107 1 1 36 GLU HG2 H 133.418 5.290 -8.292 1.00 . A A . 116 GLU HG2 1 1
10 12108 1 1 36 GLU HG3 H 134.401 5.332 -9.755 1.00 . A A . 116 GLU HG3 1 1
10 12109 1 1 36 GLU N N 137.605 5.078 -7.805 1.00 . A A . 116 GLU N 1 1
10 12110 1 1 36 GLU O O 135.405 7.103 -6.149 1.00 . A A . 116 GLU O 1 1
10 12111 1 1 36 GLU OE1 O 133.405 2.438 -8.862 1.00 . A A . 116 GLU OE1 1 1
10 12112 1 1 36 GLU OE2 O 132.638 3.678 -10.505 1.00 . A A . 116 GLU OE2 1 1
10 12113 1 1 37 LEU C C 136.326 6.768 -3.550 1.00 . A A . 117 LEU C 1 1
10 12114 1 1 37 LEU CA C 135.728 5.423 -3.954 1.00 . A A . 117 LEU CA 1 1
10 12115 1 1 37 LEU CB C 136.254 4.325 -3.028 1.00 . A A . 117 LEU CB 1 1
10 12116 1 1 37 LEU CD1 C 134.221 4.112 -1.577 1.00 . A A . 117 LEU CD1 1 1
10 12117 1 1 37 LEU CD2 C 136.449 3.361 -0.723 1.00 . A A . 117 LEU CD2 1 1
10 12118 1 1 37 LEU CG C 135.720 4.371 -1.597 1.00 . A A . 117 LEU CG 1 1
10 12119 1 1 37 LEU H H 136.379 4.208 -5.563 1.00 . A A . 117 LEU H 1 1
10 12120 1 1 37 LEU HA H 134.653 5.477 -3.856 1.00 . A A . 117 LEU HA 1 1
10 12121 1 1 37 LEU HB2 H 135.993 3.367 -3.457 1.00 . A A . 117 LEU HB2 1 1
10 12122 1 1 37 LEU HB3 H 137.329 4.401 -2.990 1.00 . A A . 117 LEU HB3 1 1
10 12123 1 1 37 LEU HD11 H 133.959 3.586 -0.670 1.00 . A A . 117 LEU HD11 1 1
10 12124 1 1 37 LEU HD12 H 133.948 3.513 -2.433 1.00 . A A . 117 LEU HD12 1 1
10 12125 1 1 37 LEU HD13 H 133.692 5.053 -1.613 1.00 . A A . 117 LEU HD13 1 1
10 12126 1 1 37 LEU HD21 H 137.306 3.832 -0.267 1.00 . A A . 117 LEU HD21 1 1
10 12127 1 1 37 LEU HD22 H 136.775 2.530 -1.332 1.00 . A A . 117 LEU HD22 1 1
10 12128 1 1 37 LEU HD23 H 135.782 3.002 0.047 1.00 . A A . 117 LEU HD23 1 1
10 12129 1 1 37 LEU HG H 135.893 5.355 -1.186 1.00 . A A . 117 LEU HG 1 1
10 12130 1 1 37 LEU N N 136.035 5.098 -5.345 1.00 . A A . 117 LEU N 1 1
10 12131 1 1 37 LEU O O 135.794 7.459 -2.681 1.00 . A A . 117 LEU O 1 1
10 12132 1 1 38 LYS C C 137.378 9.581 -4.513 1.00 . A A . 118 LYS C 1 1
10 12133 1 1 38 LYS CA C 138.108 8.395 -3.884 1.00 . A A . 118 LYS CA 1 1
10 12134 1 1 38 LYS CB C 139.556 8.352 -4.379 1.00 . A A . 118 LYS CB 1 1
10 12135 1 1 38 LYS CD C 140.463 9.466 -6.443 1.00 . A A . 118 LYS CD 1 1
10 12136 1 1 38 LYS CE C 140.271 9.610 -7.945 1.00 . A A . 118 LYS CE 1 1
10 12137 1 1 38 LYS CG C 139.682 8.284 -5.893 1.00 . A A . 118 LYS CG 1 1
10 12138 1 1 38 LYS H H 137.814 6.538 -4.865 1.00 . A A . 118 LYS H 1 1
10 12139 1 1 38 LYS HA H 138.110 8.519 -2.812 1.00 . A A . 118 LYS HA 1 1
10 12140 1 1 38 LYS HB2 H 140.065 9.240 -4.033 1.00 . A A . 118 LYS HB2 1 1
10 12141 1 1 38 LYS HB3 H 140.041 7.484 -3.958 1.00 . A A . 118 LYS HB3 1 1
10 12142 1 1 38 LYS HD2 H 140.120 10.369 -5.959 1.00 . A A . 118 LYS HD2 1 1
10 12143 1 1 38 LYS HD3 H 141.513 9.320 -6.236 1.00 . A A . 118 LYS HD3 1 1
10 12144 1 1 38 LYS HE2 H 140.405 8.643 -8.406 1.00 . A A . 118 LYS HE2 1 1
10 12145 1 1 38 LYS HE3 H 139.267 9.961 -8.134 1.00 . A A . 118 LYS HE3 1 1
10 12146 1 1 38 LYS HG2 H 140.193 7.373 -6.160 1.00 . A A . 118 LYS HG2 1 1
10 12147 1 1 38 LYS HG3 H 138.691 8.284 -6.326 1.00 . A A . 118 LYS HG3 1 1
10 12148 1 1 38 LYS HZ1 H 141.166 10.554 -9.577 1.00 . A A . 118 LYS HZ1 1 1
10 12149 1 1 38 LYS HZ2 H 142.211 10.309 -8.270 1.00 . A A . 118 LYS HZ2 1 1
10 12150 1 1 38 LYS HZ3 H 141.047 11.532 -8.201 1.00 . A A . 118 LYS HZ3 1 1
10 12151 1 1 38 LYS N N 137.435 7.133 -4.184 1.00 . A A . 118 LYS N 1 1
10 12152 1 1 38 LYS NZ N 141.241 10.568 -8.540 1.00 . A A . 118 LYS NZ 1 1
10 12153 1 1 38 LYS O O 137.560 10.723 -4.092 1.00 . A A . 118 LYS O 1 1
10 12154 1 1 39 ILE C C 134.765 10.979 -5.282 1.00 . A A . 119 ILE C 1 1
10 12155 1 1 39 ILE CA C 135.809 10.358 -6.204 1.00 . A A . 119 ILE CA 1 1
10 12156 1 1 39 ILE CB C 135.106 9.820 -7.466 1.00 . A A . 119 ILE CB 1 1
10 12157 1 1 39 ILE CD1 C 135.488 8.508 -9.615 1.00 . A A . 119 ILE CD1 1 1
10 12158 1 1 39 ILE CG1 C 136.097 9.046 -8.337 1.00 . A A . 119 ILE CG1 1 1
10 12159 1 1 39 ILE CG2 C 134.481 10.965 -8.252 1.00 . A A . 119 ILE CG2 1 1
10 12160 1 1 39 ILE H H 136.453 8.379 -5.817 1.00 . A A . 119 ILE H 1 1
10 12161 1 1 39 ILE HA H 136.509 11.122 -6.505 1.00 . A A . 119 ILE HA 1 1
10 12162 1 1 39 ILE HB H 134.314 9.157 -7.154 1.00 . A A . 119 ILE HB 1 1
10 12163 1 1 39 ILE HD11 H 135.026 9.317 -10.161 1.00 . A A . 119 ILE HD11 1 1
10 12164 1 1 39 ILE HD12 H 134.743 7.764 -9.373 1.00 . A A . 119 ILE HD12 1 1
10 12165 1 1 39 ILE HD13 H 136.261 8.060 -10.222 1.00 . A A . 119 ILE HD13 1 1
10 12166 1 1 39 ILE HG12 H 136.914 9.697 -8.610 1.00 . A A . 119 ILE HG12 1 1
10 12167 1 1 39 ILE HG13 H 136.482 8.209 -7.775 1.00 . A A . 119 ILE HG13 1 1
10 12168 1 1 39 ILE HG21 H 135.260 11.604 -8.639 1.00 . A A . 119 ILE HG21 1 1
10 12169 1 1 39 ILE HG22 H 133.835 11.537 -7.603 1.00 . A A . 119 ILE HG22 1 1
10 12170 1 1 39 ILE HG23 H 133.903 10.564 -9.072 1.00 . A A . 119 ILE HG23 1 1
10 12171 1 1 39 ILE N N 136.557 9.306 -5.522 1.00 . A A . 119 ILE N 1 1
10 12172 1 1 39 ILE O O 134.785 12.184 -5.027 1.00 . A A . 119 ILE O 1 1
10 12173 1 1 40 MET C C 133.371 11.342 -2.686 1.00 . A A . 120 MET C 1 1
10 12174 1 1 40 MET CA C 132.792 10.617 -3.898 1.00 . A A . 120 MET CA 1 1
10 12175 1 1 40 MET CB C 131.931 9.439 -3.437 1.00 . A A . 120 MET CB 1 1
10 12176 1 1 40 MET CE C 133.637 7.611 -0.390 1.00 . A A . 120 MET CE 1 1
10 12177 1 1 40 MET CG C 132.740 8.254 -2.933 1.00 . A A . 120 MET CG 1 1
10 12178 1 1 40 MET H H 133.887 9.201 -5.032 1.00 . A A . 120 MET H 1 1
10 12179 1 1 40 MET HA H 132.174 11.306 -4.452 1.00 . A A . 120 MET HA 1 1
10 12180 1 1 40 MET HB2 H 131.284 9.772 -2.639 1.00 . A A . 120 MET HB2 1 1
10 12181 1 1 40 MET HB3 H 131.324 9.107 -4.266 1.00 . A A . 120 MET HB3 1 1
10 12182 1 1 40 MET HE1 H 133.921 6.593 -0.168 1.00 . A A . 120 MET HE1 1 1
10 12183 1 1 40 MET HE2 H 133.471 8.149 0.532 1.00 . A A . 120 MET HE2 1 1
10 12184 1 1 40 MET HE3 H 134.427 8.091 -0.949 1.00 . A A . 120 MET HE3 1 1
10 12185 1 1 40 MET HG2 H 132.694 7.465 -3.668 1.00 . A A . 120 MET HG2 1 1
10 12186 1 1 40 MET HG3 H 133.766 8.565 -2.806 1.00 . A A . 120 MET HG3 1 1
10 12187 1 1 40 MET N N 133.851 10.149 -4.788 1.00 . A A . 120 MET N 1 1
10 12188 1 1 40 MET O O 132.745 12.247 -2.135 1.00 . A A . 120 MET O 1 1
10 12189 1 1 40 MET SD S 132.132 7.612 -1.361 1.00 . A A . 120 MET SD 1 1
10 12190 1 1 41 LEU C C 135.587 13.009 -1.417 1.00 . A A . 121 LEU C 1 1
10 12191 1 1 41 LEU CA C 135.232 11.554 -1.129 1.00 . A A . 121 LEU CA 1 1
10 12192 1 1 41 LEU CB C 136.493 10.770 -0.763 1.00 . A A . 121 LEU CB 1 1
10 12193 1 1 41 LEU CD1 C 137.199 8.513 0.072 1.00 . A A . 121 LEU CD1 1 1
10 12194 1 1 41 LEU CD2 C 136.598 10.314 1.699 1.00 . A A . 121 LEU CD2 1 1
10 12195 1 1 41 LEU CG C 136.306 9.716 0.332 1.00 . A A . 121 LEU CG 1 1
10 12196 1 1 41 LEU H H 135.021 10.214 -2.755 1.00 . A A . 121 LEU H 1 1
10 12197 1 1 41 LEU HA H 134.544 11.522 -0.297 1.00 . A A . 121 LEU HA 1 1
10 12198 1 1 41 LEU HB2 H 136.853 10.273 -1.653 1.00 . A A . 121 LEU HB2 1 1
10 12199 1 1 41 LEU HB3 H 137.246 11.470 -0.431 1.00 . A A . 121 LEU HB3 1 1
10 12200 1 1 41 LEU HD11 H 136.819 7.957 -0.771 1.00 . A A . 121 LEU HD11 1 1
10 12201 1 1 41 LEU HD12 H 137.208 7.878 0.947 1.00 . A A . 121 LEU HD12 1 1
10 12202 1 1 41 LEU HD13 H 138.203 8.848 -0.141 1.00 . A A . 121 LEU HD13 1 1
10 12203 1 1 41 LEU HD21 H 137.625 10.647 1.735 1.00 . A A . 121 LEU HD21 1 1
10 12204 1 1 41 LEU HD22 H 136.434 9.568 2.461 1.00 . A A . 121 LEU HD22 1 1
10 12205 1 1 41 LEU HD23 H 135.942 11.155 1.872 1.00 . A A . 121 LEU HD23 1 1
10 12206 1 1 41 LEU HG H 135.279 9.379 0.324 1.00 . A A . 121 LEU HG 1 1
10 12207 1 1 41 LEU N N 134.570 10.941 -2.276 1.00 . A A . 121 LEU N 1 1
10 12208 1 1 41 LEU O O 135.595 13.846 -0.514 1.00 . A A . 121 LEU O 1 1
10 12209 1 1 42 GLN C C 135.018 15.575 -3.060 1.00 . A A . 122 GLN C 1 1
10 12210 1 1 42 GLN CA C 136.238 14.659 -3.083 1.00 . A A . 122 GLN CA 1 1
10 12211 1 1 42 GLN CB C 136.856 14.650 -4.483 1.00 . A A . 122 GLN CB 1 1
10 12212 1 1 42 GLN CD C 139.323 15.040 -4.102 1.00 . A A . 122 GLN CD 1 1
10 12213 1 1 42 GLN CG C 138.253 14.053 -4.528 1.00 . A A . 122 GLN CG 1 1
10 12214 1 1 42 GLN H H 135.858 12.594 -3.353 1.00 . A A . 122 GLN H 1 1
10 12215 1 1 42 GLN HA H 136.967 15.034 -2.380 1.00 . A A . 122 GLN HA 1 1
10 12216 1 1 42 GLN HB2 H 136.221 14.076 -5.140 1.00 . A A . 122 GLN HB2 1 1
10 12217 1 1 42 GLN HB3 H 136.909 15.666 -4.846 1.00 . A A . 122 GLN HB3 1 1
10 12218 1 1 42 GLN HE21 H 140.013 13.750 -2.758 1.00 . A A . 122 GLN HE21 1 1
10 12219 1 1 42 GLN HE22 H 140.844 15.261 -2.843 1.00 . A A . 122 GLN HE22 1 1
10 12220 1 1 42 GLN HG2 H 138.288 13.202 -3.865 1.00 . A A . 122 GLN HG2 1 1
10 12221 1 1 42 GLN HG3 H 138.461 13.732 -5.538 1.00 . A A . 122 GLN HG3 1 1
10 12222 1 1 42 GLN N N 135.880 13.304 -2.678 1.00 . A A . 122 GLN N 1 1
10 12223 1 1 42 GLN NE2 N 140.143 14.643 -3.136 1.00 . A A . 122 GLN NE2 1 1
10 12224 1 1 42 GLN O O 135.139 16.779 -2.838 1.00 . A A . 122 GLN O 1 1
10 12225 1 1 42 GLN OE1 O 139.411 16.146 -4.637 1.00 . A A . 122 GLN OE1 1 1
10 12226 1 1 43 ALA C C 132.202 16.192 -1.887 1.00 . A A . 123 ALA C 1 1
10 12227 1 1 43 ALA CA C 132.602 15.759 -3.297 1.00 . A A . 123 ALA CA 1 1
10 12228 1 1 43 ALA CB C 131.488 14.944 -3.934 1.00 . A A . 123 ALA CB 1 1
10 12229 1 1 43 ALA H H 133.812 14.031 -3.462 1.00 . A A . 123 ALA H 1 1
10 12230 1 1 43 ALA HA H 132.759 16.641 -3.901 1.00 . A A . 123 ALA HA 1 1
10 12231 1 1 43 ALA HB1 H 130.852 15.595 -4.515 1.00 . A A . 123 ALA HB1 1 1
10 12232 1 1 43 ALA HB2 H 130.905 14.465 -3.162 1.00 . A A . 123 ALA HB2 1 1
10 12233 1 1 43 ALA HB3 H 131.917 14.191 -4.580 1.00 . A A . 123 ALA HB3 1 1
10 12234 1 1 43 ALA N N 133.844 14.996 -3.291 1.00 . A A . 123 ALA N 1 1
10 12235 1 1 43 ALA O O 131.362 17.074 -1.717 1.00 . A A . 123 ALA O 1 1
10 12236 1 1 44 THR C C 132.954 17.316 0.845 1.00 . A A . 124 THR C 1 1
10 12237 1 1 44 THR CA C 132.508 15.897 0.509 1.00 . A A . 124 THR CA 1 1
10 12238 1 1 44 THR CB C 133.191 14.903 1.449 1.00 . A A . 124 THR CB 1 1
10 12239 1 1 44 THR CG2 C 132.882 13.459 1.123 1.00 . A A . 124 THR CG2 1 1
10 12240 1 1 44 THR H H 133.470 14.874 -1.072 1.00 . A A . 124 THR H 1 1
10 12241 1 1 44 THR HA H 131.438 15.828 0.643 1.00 . A A . 124 THR HA 1 1
10 12242 1 1 44 THR HB H 132.857 15.091 2.460 1.00 . A A . 124 THR HB 1 1
10 12243 1 1 44 THR HG1 H 134.921 15.276 2.287 1.00 . A A . 124 THR HG1 1 1
10 12244 1 1 44 THR HG21 H 133.519 13.128 0.314 1.00 . A A . 124 THR HG21 1 1
10 12245 1 1 44 THR HG22 H 131.848 13.370 0.824 1.00 . A A . 124 THR HG22 1 1
10 12246 1 1 44 THR HG23 H 133.060 12.846 1.994 1.00 . A A . 124 THR HG23 1 1
10 12247 1 1 44 THR N N 132.807 15.569 -0.879 1.00 . A A . 124 THR N 1 1
10 12248 1 1 44 THR O O 133.653 17.959 0.061 1.00 . A A . 124 THR O 1 1
10 12249 1 1 44 THR OG1 O 134.598 15.062 1.411 1.00 . A A . 124 THR OG1 1 1
10 12250 1 1 45 GLY C C 134.213 19.166 3.229 1.00 . A A . 125 GLY C 1 1
10 12251 1 1 45 GLY CA C 132.918 19.136 2.436 1.00 . A A . 125 GLY CA 1 1
10 12252 1 1 45 GLY H H 131.995 17.238 2.598 1.00 . A A . 125 GLY H 1 1
10 12253 1 1 45 GLY HA2 H 133.030 19.758 1.560 1.00 . A A . 125 GLY HA2 1 1
10 12254 1 1 45 GLY HA3 H 132.125 19.539 3.049 1.00 . A A . 125 GLY HA3 1 1
10 12255 1 1 45 GLY N N 132.548 17.797 2.015 1.00 . A A . 125 GLY N 1 1
10 12256 1 1 45 GLY O O 134.699 20.236 3.591 1.00 . A A . 125 GLY O 1 1
10 12257 1 1 46 GLU C C 137.184 17.547 3.332 1.00 . A A . 126 GLU C 1 1
10 12258 1 1 46 GLU CA C 136.018 17.892 4.253 1.00 . A A . 126 GLU CA 1 1
10 12259 1 1 46 GLU CB C 135.891 16.835 5.352 1.00 . A A . 126 GLU CB 1 1
10 12260 1 1 46 GLU CD C 134.809 16.829 7.636 1.00 . A A . 126 GLU CD 1 1
10 12261 1 1 46 GLU CG C 134.592 16.932 6.138 1.00 . A A . 126 GLU CG 1 1
10 12262 1 1 46 GLU H H 134.342 17.168 3.186 1.00 . A A . 126 GLU H 1 1
10 12263 1 1 46 GLU HA H 136.206 18.853 4.709 1.00 . A A . 126 GLU HA 1 1
10 12264 1 1 46 GLU HB2 H 135.941 15.855 4.901 1.00 . A A . 126 GLU HB2 1 1
10 12265 1 1 46 GLU HB3 H 136.714 16.948 6.042 1.00 . A A . 126 GLU HB3 1 1
10 12266 1 1 46 GLU HG2 H 134.126 17.880 5.924 1.00 . A A . 126 GLU HG2 1 1
10 12267 1 1 46 GLU HG3 H 133.938 16.130 5.829 1.00 . A A . 126 GLU HG3 1 1
10 12268 1 1 46 GLU N N 134.774 17.989 3.499 1.00 . A A . 126 GLU N 1 1
10 12269 1 1 46 GLU O O 137.014 17.417 2.120 1.00 . A A . 126 GLU O 1 1
10 12270 1 1 46 GLU OE1 O 134.778 15.697 8.164 1.00 . A A . 126 GLU OE1 1 1
10 12271 1 1 46 GLU OE2 O 135.010 17.879 8.281 1.00 . A A . 126 GLU OE2 1 1
10 12272 1 1 47 THR C C 140.173 15.755 3.621 1.00 . A A . 127 THR C 1 1
10 12273 1 1 47 THR CA C 139.565 17.072 3.146 1.00 . A A . 127 THR CA 1 1
10 12274 1 1 47 THR CB C 140.597 18.195 3.262 1.00 . A A . 127 THR CB 1 1
10 12275 1 1 47 THR CG2 C 140.064 19.544 2.831 1.00 . A A . 127 THR CG2 1 1
10 12276 1 1 47 THR H H 138.443 17.517 4.886 1.00 . A A . 127 THR H 1 1
10 12277 1 1 47 THR HA H 139.275 16.967 2.111 1.00 . A A . 127 THR HA 1 1
10 12278 1 1 47 THR HB H 141.445 17.957 2.635 1.00 . A A . 127 THR HB 1 1
10 12279 1 1 47 THR HG1 H 140.304 18.471 5.179 1.00 . A A . 127 THR HG1 1 1
10 12280 1 1 47 THR HG21 H 140.062 19.602 1.752 1.00 . A A . 127 THR HG21 1 1
10 12281 1 1 47 THR HG22 H 140.694 20.325 3.231 1.00 . A A . 127 THR HG22 1 1
10 12282 1 1 47 THR HG23 H 139.057 19.669 3.200 1.00 . A A . 127 THR HG23 1 1
10 12283 1 1 47 THR N N 138.371 17.401 3.916 1.00 . A A . 127 THR N 1 1
10 12284 1 1 47 THR O O 140.594 15.634 4.771 1.00 . A A . 127 THR O 1 1
10 12285 1 1 47 THR OG1 O 141.052 18.319 4.598 1.00 . A A . 127 THR OG1 1 1
10 12286 1 1 48 ILE C C 142.010 13.171 2.212 1.00 . A A . 128 ILE C 1 1
10 12287 1 1 48 ILE CA C 140.772 13.465 3.053 1.00 . A A . 128 ILE CA 1 1
10 12288 1 1 48 ILE CB C 139.742 12.341 2.836 1.00 . A A . 128 ILE CB 1 1
10 12289 1 1 48 ILE CD1 C 138.424 13.120 4.872 1.00 . A A . 128 ILE CD1 1 1
10 12290 1 1 48 ILE CG1 C 138.380 12.743 3.407 1.00 . A A . 128 ILE CG1 1 1
10 12291 1 1 48 ILE CG2 C 140.227 11.047 3.471 1.00 . A A . 128 ILE CG2 1 1
10 12292 1 1 48 ILE H H 139.864 14.932 1.825 1.00 . A A . 128 ILE H 1 1
10 12293 1 1 48 ILE HA H 141.052 13.473 4.096 1.00 . A A . 128 ILE HA 1 1
10 12294 1 1 48 ILE HB H 139.643 12.175 1.773 1.00 . A A . 128 ILE HB 1 1
10 12295 1 1 48 ILE HD11 H 138.465 12.222 5.473 1.00 . A A . 128 ILE HD11 1 1
10 12296 1 1 48 ILE HD12 H 137.539 13.684 5.126 1.00 . A A . 128 ILE HD12 1 1
10 12297 1 1 48 ILE HD13 H 139.302 13.720 5.062 1.00 . A A . 128 ILE HD13 1 1
10 12298 1 1 48 ILE HG12 H 138.003 13.593 2.859 1.00 . A A . 128 ILE HG12 1 1
10 12299 1 1 48 ILE HG13 H 137.692 11.916 3.297 1.00 . A A . 128 ILE HG13 1 1
10 12300 1 1 48 ILE HG21 H 140.819 11.275 4.345 1.00 . A A . 128 ILE HG21 1 1
10 12301 1 1 48 ILE HG22 H 140.830 10.502 2.761 1.00 . A A . 128 ILE HG22 1 1
10 12302 1 1 48 ILE HG23 H 139.378 10.447 3.760 1.00 . A A . 128 ILE HG23 1 1
10 12303 1 1 48 ILE N N 140.216 14.774 2.726 1.00 . A A . 128 ILE N 1 1
10 12304 1 1 48 ILE O O 142.088 13.563 1.048 1.00 . A A . 128 ILE O 1 1
10 12305 1 1 49 THR C C 144.020 10.870 1.272 1.00 . A A . 129 THR C 1 1
10 12306 1 1 49 THR CA C 144.207 12.130 2.111 1.00 . A A . 129 THR CA 1 1
10 12307 1 1 49 THR CB C 145.344 11.926 3.113 1.00 . A A . 129 THR CB 1 1
10 12308 1 1 49 THR CG2 C 146.707 12.270 2.548 1.00 . A A . 129 THR CG2 1 1
10 12309 1 1 49 THR H H 142.853 12.191 3.737 1.00 . A A . 129 THR H 1 1
10 12310 1 1 49 THR HA H 144.460 12.949 1.455 1.00 . A A . 129 THR HA 1 1
10 12311 1 1 49 THR HB H 145.363 10.889 3.414 1.00 . A A . 129 THR HB 1 1
10 12312 1 1 49 THR HG1 H 144.997 13.634 4.005 1.00 . A A . 129 THR HG1 1 1
10 12313 1 1 49 THR HG21 H 146.592 12.962 1.728 1.00 . A A . 129 THR HG21 1 1
10 12314 1 1 49 THR HG22 H 147.188 11.369 2.196 1.00 . A A . 129 THR HG22 1 1
10 12315 1 1 49 THR HG23 H 147.313 12.723 3.319 1.00 . A A . 129 THR HG23 1 1
10 12316 1 1 49 THR N N 142.973 12.478 2.808 1.00 . A A . 129 THR N 1 1
10 12317 1 1 49 THR O O 142.975 10.223 1.333 1.00 . A A . 129 THR O 1 1
10 12318 1 1 49 THR OG1 O 145.145 12.721 4.267 1.00 . A A . 129 THR OG1 1 1
10 12319 1 1 50 GLU C C 145.309 8.086 0.434 1.00 . A A . 130 GLU C 1 1
10 12320 1 1 50 GLU CA C 144.983 9.346 -0.362 1.00 . A A . 130 GLU CA 1 1
10 12321 1 1 50 GLU CB C 145.955 9.489 -1.534 1.00 . A A . 130 GLU CB 1 1
10 12322 1 1 50 GLU CD C 144.812 8.968 -3.727 1.00 . A A . 130 GLU CD 1 1
10 12323 1 1 50 GLU CG C 145.312 10.053 -2.791 1.00 . A A . 130 GLU CG 1 1
10 12324 1 1 50 GLU H H 145.844 11.085 0.484 1.00 . A A . 130 GLU H 1 1
10 12325 1 1 50 GLU HA H 143.978 9.263 -0.748 1.00 . A A . 130 GLU HA 1 1
10 12326 1 1 50 GLU HB2 H 146.759 10.148 -1.240 1.00 . A A . 130 GLU HB2 1 1
10 12327 1 1 50 GLU HB3 H 146.364 8.519 -1.770 1.00 . A A . 130 GLU HB3 1 1
10 12328 1 1 50 GLU HG2 H 144.476 10.673 -2.506 1.00 . A A . 130 GLU HG2 1 1
10 12329 1 1 50 GLU HG3 H 146.042 10.653 -3.315 1.00 . A A . 130 GLU HG3 1 1
10 12330 1 1 50 GLU N N 145.037 10.529 0.490 1.00 . A A . 130 GLU N 1 1
10 12331 1 1 50 GLU O O 144.790 7.007 0.146 1.00 . A A . 130 GLU O 1 1
10 12332 1 1 50 GLU OE1 O 145.314 7.829 -3.635 1.00 . A A . 130 GLU OE1 1 1
10 12333 1 1 50 GLU OE2 O 143.919 9.260 -4.549 1.00 . A A . 130 GLU OE2 1 1
10 12334 1 1 51 ASP C C 145.386 6.595 3.095 1.00 . A A . 131 ASP C 1 1
10 12335 1 1 51 ASP CA C 146.565 7.105 2.273 1.00 . A A . 131 ASP CA 1 1
10 12336 1 1 51 ASP CB C 147.712 7.509 3.201 1.00 . A A . 131 ASP CB 1 1
10 12337 1 1 51 ASP CG C 148.827 8.224 2.466 1.00 . A A . 131 ASP CG 1 1
10 12338 1 1 51 ASP H H 146.549 9.117 1.616 1.00 . A A . 131 ASP H 1 1
10 12339 1 1 51 ASP HA H 146.903 6.312 1.623 1.00 . A A . 131 ASP HA 1 1
10 12340 1 1 51 ASP HB2 H 147.331 8.167 3.968 1.00 . A A . 131 ASP HB2 1 1
10 12341 1 1 51 ASP HB3 H 148.120 6.622 3.664 1.00 . A A . 131 ASP HB3 1 1
10 12342 1 1 51 ASP N N 146.169 8.231 1.436 1.00 . A A . 131 ASP N 1 1
10 12343 1 1 51 ASP O O 145.105 5.396 3.121 1.00 . A A . 131 ASP O 1 1
10 12344 1 1 51 ASP OD1 O 148.610 9.375 2.033 1.00 . A A . 131 ASP OD1 1 1
10 12345 1 1 51 ASP OD2 O 149.917 7.632 2.320 1.00 . A A . 131 ASP OD2 1 1
10 12346 1 1 52 ASP C C 142.544 6.319 3.813 1.00 . A A . 132 ASP C 1 1
10 12347 1 1 52 ASP CA C 143.548 7.159 4.596 1.00 . A A . 132 ASP CA 1 1
10 12348 1 1 52 ASP CB C 142.867 8.424 5.124 1.00 . A A . 132 ASP CB 1 1
10 12349 1 1 52 ASP CG C 143.640 9.069 6.257 1.00 . A A . 132 ASP CG 1 1
10 12350 1 1 52 ASP H H 144.970 8.453 3.710 1.00 . A A . 132 ASP H 1 1
10 12351 1 1 52 ASP HA H 143.908 6.581 5.433 1.00 . A A . 132 ASP HA 1 1
10 12352 1 1 52 ASP HB2 H 142.779 9.140 4.320 1.00 . A A . 132 ASP HB2 1 1
10 12353 1 1 52 ASP HB3 H 141.881 8.171 5.485 1.00 . A A . 132 ASP HB3 1 1
10 12354 1 1 52 ASP N N 144.698 7.514 3.768 1.00 . A A . 132 ASP N 1 1
10 12355 1 1 52 ASP O O 141.939 5.393 4.354 1.00 . A A . 132 ASP O 1 1
10 12356 1 1 52 ASP OD1 O 143.813 8.414 7.307 1.00 . A A . 132 ASP OD1 1 1
10 12357 1 1 52 ASP OD2 O 144.077 10.227 6.094 1.00 . A A . 132 ASP OD2 1 1
10 12358 1 1 53 ILE C C 142.036 4.610 1.197 1.00 . A A . 133 ILE C 1 1
10 12359 1 1 53 ILE CA C 141.434 5.923 1.686 1.00 . A A . 133 ILE CA 1 1
10 12360 1 1 53 ILE CB C 141.010 6.767 0.467 1.00 . A A . 133 ILE CB 1 1
10 12361 1 1 53 ILE CD1 C 139.476 8.138 1.970 1.00 . A A . 133 ILE CD1 1 1
10 12362 1 1 53 ILE CG1 C 140.562 8.159 0.917 1.00 . A A . 133 ILE CG1 1 1
10 12363 1 1 53 ILE CG2 C 139.899 6.069 -0.301 1.00 . A A . 133 ILE CG2 1 1
10 12364 1 1 53 ILE H H 142.877 7.398 2.162 1.00 . A A . 133 ILE H 1 1
10 12365 1 1 53 ILE HA H 140.551 5.706 2.270 1.00 . A A . 133 ILE HA 1 1
10 12366 1 1 53 ILE HB H 141.862 6.865 -0.188 1.00 . A A . 133 ILE HB 1 1
10 12367 1 1 53 ILE HD11 H 138.873 7.250 1.846 1.00 . A A . 133 ILE HD11 1 1
10 12368 1 1 53 ILE HD12 H 138.853 9.013 1.864 1.00 . A A . 133 ILE HD12 1 1
10 12369 1 1 53 ILE HD13 H 139.927 8.134 2.951 1.00 . A A . 133 ILE HD13 1 1
10 12370 1 1 53 ILE HG12 H 141.409 8.688 1.327 1.00 . A A . 133 ILE HG12 1 1
10 12371 1 1 53 ILE HG13 H 140.185 8.701 0.061 1.00 . A A . 133 ILE HG13 1 1
10 12372 1 1 53 ILE HG21 H 140.331 5.387 -1.019 1.00 . A A . 133 ILE HG21 1 1
10 12373 1 1 53 ILE HG22 H 139.300 6.805 -0.818 1.00 . A A . 133 ILE HG22 1 1
10 12374 1 1 53 ILE HG23 H 139.276 5.518 0.388 1.00 . A A . 133 ILE HG23 1 1
10 12375 1 1 53 ILE N N 142.368 6.649 2.539 1.00 . A A . 133 ILE N 1 1
10 12376 1 1 53 ILE O O 141.353 3.588 1.135 1.00 . A A . 133 ILE O 1 1
10 12377 1 1 54 GLU C C 143.863 2.287 1.344 1.00 . A A . 134 GLU C 1 1
10 12378 1 1 54 GLU CA C 144.014 3.451 0.367 1.00 . A A . 134 GLU CA 1 1
10 12379 1 1 54 GLU CB C 145.496 3.755 0.143 1.00 . A A . 134 GLU CB 1 1
10 12380 1 1 54 GLU CD C 147.310 4.289 -1.532 1.00 . A A . 134 GLU CD 1 1
10 12381 1 1 54 GLU CG C 145.820 4.194 -1.276 1.00 . A A . 134 GLU CG 1 1
10 12382 1 1 54 GLU H H 143.815 5.485 0.920 1.00 . A A . 134 GLU H 1 1
10 12383 1 1 54 GLU HA H 143.568 3.172 -0.576 1.00 . A A . 134 GLU HA 1 1
10 12384 1 1 54 GLU HB2 H 145.796 4.542 0.817 1.00 . A A . 134 GLU HB2 1 1
10 12385 1 1 54 GLU HB3 H 146.071 2.867 0.362 1.00 . A A . 134 GLU HB3 1 1
10 12386 1 1 54 GLU HG2 H 145.398 3.478 -1.966 1.00 . A A . 134 GLU HG2 1 1
10 12387 1 1 54 GLU HG3 H 145.377 5.164 -1.450 1.00 . A A . 134 GLU HG3 1 1
10 12388 1 1 54 GLU N N 143.321 4.642 0.850 1.00 . A A . 134 GLU N 1 1
10 12389 1 1 54 GLU O O 143.968 1.123 0.956 1.00 . A A . 134 GLU O 1 1
10 12390 1 1 54 GLU OE1 O 148.070 3.517 -0.910 1.00 . A A . 134 GLU OE1 1 1
10 12391 1 1 54 GLU OE2 O 147.720 5.137 -2.353 1.00 . A A . 134 GLU OE2 1 1
10 12392 1 1 55 GLU C C 141.983 1.202 3.812 1.00 . A A . 135 GLU C 1 1
10 12393 1 1 55 GLU CA C 143.452 1.583 3.639 1.00 . A A . 135 GLU CA 1 1
10 12394 1 1 55 GLU CB C 144.023 2.072 4.970 1.00 . A A . 135 GLU CB 1 1
10 12395 1 1 55 GLU CD C 143.508 3.484 7.001 1.00 . A A . 135 GLU CD 1 1
10 12396 1 1 55 GLU CG C 143.338 3.320 5.504 1.00 . A A . 135 GLU CG 1 1
10 12397 1 1 55 GLU H H 143.544 3.550 2.863 1.00 . A A . 135 GLU H 1 1
10 12398 1 1 55 GLU HA H 144.001 0.708 3.324 1.00 . A A . 135 GLU HA 1 1
10 12399 1 1 55 GLU HB2 H 143.918 1.288 5.705 1.00 . A A . 135 GLU HB2 1 1
10 12400 1 1 55 GLU HB3 H 145.072 2.292 4.840 1.00 . A A . 135 GLU HB3 1 1
10 12401 1 1 55 GLU HG2 H 143.760 4.184 5.013 1.00 . A A . 135 GLU HG2 1 1
10 12402 1 1 55 GLU HG3 H 142.282 3.259 5.280 1.00 . A A . 135 GLU HG3 1 1
10 12403 1 1 55 GLU N N 143.618 2.606 2.612 1.00 . A A . 135 GLU N 1 1
10 12404 1 1 55 GLU O O 141.604 0.606 4.820 1.00 . A A . 135 GLU O 1 1
10 12405 1 1 55 GLU OE1 O 144.543 4.042 7.424 1.00 . A A . 135 GLU OE1 1 1
10 12406 1 1 55 GLU OE2 O 142.609 3.052 7.752 1.00 . A A . 135 GLU OE2 1 1
10 12407 1 1 56 LEU C C 139.405 0.034 2.003 1.00 . A A . 136 LEU C 1 1
10 12408 1 1 56 LEU CA C 139.734 1.241 2.879 1.00 . A A . 136 LEU CA 1 1
10 12409 1 1 56 LEU CB C 138.912 2.453 2.434 1.00 . A A . 136 LEU CB 1 1
10 12410 1 1 56 LEU CD1 C 138.030 3.751 4.389 1.00 . A A . 136 LEU CD1 1 1
10 12411 1 1 56 LEU CD2 C 136.545 3.278 2.434 1.00 . A A . 136 LEU CD2 1 1
10 12412 1 1 56 LEU CG C 137.684 2.753 3.294 1.00 . A A . 136 LEU CG 1 1
10 12413 1 1 56 LEU H H 141.514 2.024 2.049 1.00 . A A . 136 LEU H 1 1
10 12414 1 1 56 LEU HA H 139.484 1.005 3.903 1.00 . A A . 136 LEU HA 1 1
10 12415 1 1 56 LEU HB2 H 139.556 3.320 2.447 1.00 . A A . 136 LEU HB2 1 1
10 12416 1 1 56 LEU HB3 H 138.582 2.285 1.420 1.00 . A A . 136 LEU HB3 1 1
10 12417 1 1 56 LEU HD11 H 137.773 4.747 4.062 1.00 . A A . 136 LEU HD11 1 1
10 12418 1 1 56 LEU HD12 H 139.089 3.703 4.597 1.00 . A A . 136 LEU HD12 1 1
10 12419 1 1 56 LEU HD13 H 137.476 3.511 5.284 1.00 . A A . 136 LEU HD13 1 1
10 12420 1 1 56 LEU HD21 H 135.835 3.803 3.056 1.00 . A A . 136 LEU HD21 1 1
10 12421 1 1 56 LEU HD22 H 136.052 2.451 1.945 1.00 . A A . 136 LEU HD22 1 1
10 12422 1 1 56 LEU HD23 H 136.938 3.953 1.688 1.00 . A A . 136 LEU HD23 1 1
10 12423 1 1 56 LEU HG H 137.353 1.841 3.768 1.00 . A A . 136 LEU HG 1 1
10 12424 1 1 56 LEU N N 141.157 1.549 2.828 1.00 . A A . 136 LEU N 1 1
10 12425 1 1 56 LEU O O 138.473 -0.717 2.288 1.00 . A A . 136 LEU O 1 1
10 12426 1 1 57 MET C C 140.540 -2.548 0.589 1.00 . A A . 137 MET C 1 1
10 12427 1 1 57 MET CA C 139.970 -1.255 0.016 1.00 . A A . 137 MET CA 1 1
10 12428 1 1 57 MET CB C 140.618 -0.952 -1.339 1.00 . A A . 137 MET CB 1 1
10 12429 1 1 57 MET CE C 137.108 -0.240 -3.341 1.00 . A A . 137 MET CE 1 1
10 12430 1 1 57 MET CG C 139.641 -0.993 -2.502 1.00 . A A . 137 MET CG 1 1
10 12431 1 1 57 MET H H 140.905 0.492 0.762 1.00 . A A . 137 MET H 1 1
10 12432 1 1 57 MET HA H 138.907 -1.375 -0.123 1.00 . A A . 137 MET HA 1 1
10 12433 1 1 57 MET HB2 H 141.058 0.034 -1.301 1.00 . A A . 137 MET HB2 1 1
10 12434 1 1 57 MET HB3 H 141.397 -1.677 -1.524 1.00 . A A . 137 MET HB3 1 1
10 12435 1 1 57 MET HE1 H 137.176 -0.099 -4.409 1.00 . A A . 137 MET HE1 1 1
10 12436 1 1 57 MET HE2 H 136.226 0.258 -2.966 1.00 . A A . 137 MET HE2 1 1
10 12437 1 1 57 MET HE3 H 137.046 -1.294 -3.121 1.00 . A A . 137 MET HE3 1 1
10 12438 1 1 57 MET HG2 H 140.202 -1.037 -3.424 1.00 . A A . 137 MET HG2 1 1
10 12439 1 1 57 MET HG3 H 139.030 -1.878 -2.411 1.00 . A A . 137 MET HG3 1 1
10 12440 1 1 57 MET N N 140.178 -0.142 0.935 1.00 . A A . 137 MET N 1 1
10 12441 1 1 57 MET O O 139.913 -3.606 0.506 1.00 . A A . 137 MET O 1 1
10 12442 1 1 57 MET SD S 138.563 0.451 -2.554 1.00 . A A . 137 MET SD 1 1
10 12443 1 1 58 LYS C C 141.528 -4.238 2.853 1.00 . A A . 138 LYS C 1 1
10 12444 1 1 58 LYS CA C 142.389 -3.623 1.754 1.00 . A A . 138 LYS CA 1 1
10 12445 1 1 58 LYS CB C 143.756 -3.234 2.318 1.00 . A A . 138 LYS CB 1 1
10 12446 1 1 58 LYS CD C 144.483 -5.342 3.485 1.00 . A A . 138 LYS CD 1 1
10 12447 1 1 58 LYS CE C 144.262 -6.761 2.987 1.00 . A A . 138 LYS CE 1 1
10 12448 1 1 58 LYS CG C 144.756 -4.382 2.337 1.00 . A A . 138 LYS CG 1 1
10 12449 1 1 58 LYS H H 142.184 -1.589 1.202 1.00 . A A . 138 LYS H 1 1
10 12450 1 1 58 LYS HA H 142.526 -4.353 0.971 1.00 . A A . 138 LYS HA 1 1
10 12451 1 1 58 LYS HB2 H 144.167 -2.438 1.717 1.00 . A A . 138 LYS HB2 1 1
10 12452 1 1 58 LYS HB3 H 143.629 -2.881 3.330 1.00 . A A . 138 LYS HB3 1 1
10 12453 1 1 58 LYS HD2 H 145.330 -5.335 4.155 1.00 . A A . 138 LYS HD2 1 1
10 12454 1 1 58 LYS HD3 H 143.601 -5.015 4.016 1.00 . A A . 138 LYS HD3 1 1
10 12455 1 1 58 LYS HE2 H 143.780 -6.719 2.022 1.00 . A A . 138 LYS HE2 1 1
10 12456 1 1 58 LYS HE3 H 145.221 -7.248 2.889 1.00 . A A . 138 LYS HE3 1 1
10 12457 1 1 58 LYS HG2 H 144.686 -4.921 1.404 1.00 . A A . 138 LYS HG2 1 1
10 12458 1 1 58 LYS HG3 H 145.750 -3.975 2.446 1.00 . A A . 138 LYS HG3 1 1
10 12459 1 1 58 LYS HZ1 H 143.581 -7.252 4.901 1.00 . A A . 138 LYS HZ1 1 1
10 12460 1 1 58 LYS HZ2 H 143.630 -8.563 3.834 1.00 . A A . 138 LYS HZ2 1 1
10 12461 1 1 58 LYS HZ3 H 142.405 -7.407 3.693 1.00 . A A . 138 LYS HZ3 1 1
10 12462 1 1 58 LYS N N 141.733 -2.459 1.168 1.00 . A A . 138 LYS N 1 1
10 12463 1 1 58 LYS NZ N 143.411 -7.551 3.919 1.00 . A A . 138 LYS NZ 1 1
10 12464 1 1 58 LYS O O 141.418 -5.459 2.959 1.00 . A A . 138 LYS O 1 1
10 12465 1 1 59 ASP C C 138.617 -4.004 4.301 1.00 . A A . 139 ASP C 1 1
10 12466 1 1 59 ASP CA C 140.066 -3.844 4.759 1.00 . A A . 139 ASP CA 1 1
10 12467 1 1 59 ASP CB C 140.137 -2.870 5.936 1.00 . A A . 139 ASP CB 1 1
10 12468 1 1 59 ASP CG C 140.252 -3.581 7.269 1.00 . A A . 139 ASP CG 1 1
10 12469 1 1 59 ASP H H 141.043 -2.421 3.534 1.00 . A A . 139 ASP H 1 1
10 12470 1 1 59 ASP HA H 140.434 -4.808 5.080 1.00 . A A . 139 ASP HA 1 1
10 12471 1 1 59 ASP HB2 H 141.001 -2.233 5.816 1.00 . A A . 139 ASP HB2 1 1
10 12472 1 1 59 ASP HB3 H 139.246 -2.262 5.947 1.00 . A A . 139 ASP HB3 1 1
10 12473 1 1 59 ASP N N 140.919 -3.383 3.669 1.00 . A A . 139 ASP N 1 1
10 12474 1 1 59 ASP O O 137.725 -4.237 5.117 1.00 . A A . 139 ASP O 1 1
10 12475 1 1 59 ASP OD1 O 139.215 -4.056 7.780 1.00 . A A . 139 ASP OD1 1 1
10 12476 1 1 59 ASP OD2 O 141.378 -3.665 7.803 1.00 . A A . 139 ASP OD2 1 1
10 12477 1 1 60 GLY C C 136.958 -5.044 1.343 1.00 . A A . 140 GLY C 1 1
10 12478 1 1 60 GLY CA C 137.043 -4.023 2.465 1.00 . A A . 140 GLY CA 1 1
10 12479 1 1 60 GLY H H 139.131 -3.703 2.387 1.00 . A A . 140 GLY H 1 1
10 12480 1 1 60 GLY HA2 H 136.382 -4.327 3.263 1.00 . A A . 140 GLY HA2 1 1
10 12481 1 1 60 GLY HA3 H 136.716 -3.065 2.088 1.00 . A A . 140 GLY HA3 1 1
10 12482 1 1 60 GLY N N 138.387 -3.885 2.995 1.00 . A A . 140 GLY N 1 1
10 12483 1 1 60 GLY O O 135.885 -5.268 0.781 1.00 . A A . 140 GLY O 1 1
10 12484 1 1 61 ASP C C 138.554 -8.024 0.504 1.00 . A A . 141 ASP C 1 1
10 12485 1 1 61 ASP CA C 138.129 -6.665 -0.046 1.00 . A A . 141 ASP CA 1 1
10 12486 1 1 61 ASP CB C 139.090 -6.225 -1.155 1.00 . A A . 141 ASP CB 1 1
10 12487 1 1 61 ASP CG C 138.360 -5.710 -2.380 1.00 . A A . 141 ASP CG 1 1
10 12488 1 1 61 ASP H H 138.913 -5.450 1.495 1.00 . A A . 141 ASP H 1 1
10 12489 1 1 61 ASP HA H 137.134 -6.753 -0.458 1.00 . A A . 141 ASP HA 1 1
10 12490 1 1 61 ASP HB2 H 139.724 -5.437 -0.779 1.00 . A A . 141 ASP HB2 1 1
10 12491 1 1 61 ASP HB3 H 139.701 -7.066 -1.449 1.00 . A A . 141 ASP HB3 1 1
10 12492 1 1 61 ASP N N 138.088 -5.666 1.014 1.00 . A A . 141 ASP N 1 1
10 12493 1 1 61 ASP O O 139.722 -8.235 0.829 1.00 . A A . 141 ASP O 1 1
10 12494 1 1 61 ASP OD1 O 137.205 -6.129 -2.603 1.00 . A A . 141 ASP OD1 1 1
10 12495 1 1 61 ASP OD2 O 138.945 -4.890 -3.118 1.00 . A A . 141 ASP OD2 1 1
10 12496 1 1 62 LYS C C 138.594 -11.116 0.053 1.00 . A A . 142 LYS C 1 1
10 12497 1 1 62 LYS CA C 137.876 -10.280 1.108 1.00 . A A . 142 LYS CA 1 1
10 12498 1 1 62 LYS CB C 136.578 -10.968 1.533 1.00 . A A . 142 LYS CB 1 1
10 12499 1 1 62 LYS CD C 136.432 -9.505 3.578 1.00 . A A . 142 LYS CD 1 1
10 12500 1 1 62 LYS CE C 135.665 -9.689 4.877 1.00 . A A . 142 LYS CE 1 1
10 12501 1 1 62 LYS CG C 135.678 -10.095 2.394 1.00 . A A . 142 LYS CG 1 1
10 12502 1 1 62 LYS H H 136.687 -8.713 0.322 1.00 . A A . 142 LYS H 1 1
10 12503 1 1 62 LYS HA H 138.520 -10.180 1.970 1.00 . A A . 142 LYS HA 1 1
10 12504 1 1 62 LYS HB2 H 136.028 -11.251 0.647 1.00 . A A . 142 LYS HB2 1 1
10 12505 1 1 62 LYS HB3 H 136.823 -11.859 2.092 1.00 . A A . 142 LYS HB3 1 1
10 12506 1 1 62 LYS HD2 H 137.390 -9.997 3.665 1.00 . A A . 142 LYS HD2 1 1
10 12507 1 1 62 LYS HD3 H 136.582 -8.449 3.405 1.00 . A A . 142 LYS HD3 1 1
10 12508 1 1 62 LYS HE2 H 134.714 -9.186 4.793 1.00 . A A . 142 LYS HE2 1 1
10 12509 1 1 62 LYS HE3 H 135.501 -10.746 5.037 1.00 . A A . 142 LYS HE3 1 1
10 12510 1 1 62 LYS HG2 H 135.289 -9.290 1.790 1.00 . A A . 142 LYS HG2 1 1
10 12511 1 1 62 LYS HG3 H 134.860 -10.697 2.764 1.00 . A A . 142 LYS HG3 1 1
10 12512 1 1 62 LYS HZ1 H 137.028 -9.858 6.451 1.00 . A A . 142 LYS HZ1 1 1
10 12513 1 1 62 LYS HZ2 H 135.734 -8.816 6.773 1.00 . A A . 142 LYS HZ2 1 1
10 12514 1 1 62 LYS HZ3 H 136.983 -8.321 5.745 1.00 . A A . 142 LYS HZ3 1 1
10 12515 1 1 62 LYS N N 137.599 -8.942 0.601 1.00 . A A . 142 LYS N 1 1
10 12516 1 1 62 LYS NZ N 136.405 -9.132 6.043 1.00 . A A . 142 LYS NZ 1 1
10 12517 1 1 62 LYS O O 139.502 -11.886 0.370 1.00 . A A . 142 LYS O 1 1
10 12518 1 1 63 ASN C C 140.019 -10.958 -2.845 1.00 . A A . 143 ASN C 1 1
10 12519 1 1 63 ASN CA C 138.790 -11.690 -2.303 1.00 . A A . 143 ASN CA 1 1
10 12520 1 1 63 ASN CB C 137.772 -11.899 -3.426 1.00 . A A . 143 ASN CB 1 1
10 12521 1 1 63 ASN CG C 137.091 -10.607 -3.837 1.00 . A A . 143 ASN CG 1 1
10 12522 1 1 63 ASN H H 137.459 -10.323 -1.388 1.00 . A A . 143 ASN H 1 1
10 12523 1 1 63 ASN HA H 139.099 -12.653 -1.927 1.00 . A A . 143 ASN HA 1 1
10 12524 1 1 63 ASN HB2 H 138.276 -12.307 -4.290 1.00 . A A . 143 ASN HB2 1 1
10 12525 1 1 63 ASN HB3 H 137.016 -12.594 -3.093 1.00 . A A . 143 ASN HB3 1 1
10 12526 1 1 63 ASN HD21 H 135.960 -11.589 -5.144 1.00 . A A . 143 ASN HD21 1 1
10 12527 1 1 63 ASN HD22 H 135.700 -9.884 -5.058 1.00 . A A . 143 ASN HD22 1 1
10 12528 1 1 63 ASN N N 138.183 -10.955 -1.199 1.00 . A A . 143 ASN N 1 1
10 12529 1 1 63 ASN ND2 N 136.155 -10.704 -4.774 1.00 . A A . 143 ASN ND2 1 1
10 12530 1 1 63 ASN O O 140.695 -11.451 -3.748 1.00 . A A . 143 ASN O 1 1
10 12531 1 1 63 ASN OD1 O 137.402 -9.536 -3.316 1.00 . A A . 143 ASN OD1 1 1
10 12532 1 1 64 ASN C C 141.576 -8.917 -4.225 1.00 . A A . 144 ASN C 1 1
10 12533 1 1 64 ASN CA C 141.450 -8.973 -2.705 1.00 . A A . 144 ASN CA 1 1
10 12534 1 1 64 ASN CB C 142.741 -9.524 -2.092 1.00 . A A . 144 ASN CB 1 1
10 12535 1 1 64 ASN CG C 143.082 -10.913 -2.598 1.00 . A A . 144 ASN CG 1 1
10 12536 1 1 64 ASN H H 139.727 -9.441 -1.571 1.00 . A A . 144 ASN H 1 1
10 12537 1 1 64 ASN HA H 141.293 -7.970 -2.339 1.00 . A A . 144 ASN HA 1 1
10 12538 1 1 64 ASN HB2 H 143.558 -8.863 -2.339 1.00 . A A . 144 ASN HB2 1 1
10 12539 1 1 64 ASN HB3 H 142.631 -9.568 -1.018 1.00 . A A . 144 ASN HB3 1 1
10 12540 1 1 64 ASN HD21 H 142.867 -11.659 -0.766 1.00 . A A . 144 ASN HD21 1 1
10 12541 1 1 64 ASN HD22 H 143.300 -12.795 -1.993 1.00 . A A . 144 ASN HD22 1 1
10 12542 1 1 64 ASN N N 140.303 -9.779 -2.286 1.00 . A A . 144 ASN N 1 1
10 12543 1 1 64 ASN ND2 N 143.083 -11.887 -1.695 1.00 . A A . 144 ASN ND2 1 1
10 12544 1 1 64 ASN O O 142.682 -8.917 -4.766 1.00 . A A . 144 ASN O 1 1
10 12545 1 1 64 ASN OD1 O 143.340 -11.108 -3.784 1.00 . A A . 144 ASN OD1 1 1
10 12546 1 1 65 ASP C C 140.746 -7.391 -6.847 1.00 . A A . 145 ASP C 1 1
10 12547 1 1 65 ASP CA C 140.429 -8.803 -6.365 1.00 . A A . 145 ASP CA 1 1
10 12548 1 1 65 ASP CB C 139.070 -9.247 -6.908 1.00 . A A . 145 ASP CB 1 1
10 12549 1 1 65 ASP CG C 137.938 -8.355 -6.436 1.00 . A A . 145 ASP CG 1 1
10 12550 1 1 65 ASP H H 139.585 -8.865 -4.427 1.00 . A A . 145 ASP H 1 1
10 12551 1 1 65 ASP HA H 141.190 -9.475 -6.732 1.00 . A A . 145 ASP HA 1 1
10 12552 1 1 65 ASP HB2 H 139.094 -9.224 -7.988 1.00 . A A . 145 ASP HB2 1 1
10 12553 1 1 65 ASP HB3 H 138.870 -10.257 -6.580 1.00 . A A . 145 ASP HB3 1 1
10 12554 1 1 65 ASP N N 140.437 -8.866 -4.911 1.00 . A A . 145 ASP N 1 1
10 12555 1 1 65 ASP O O 141.417 -7.205 -7.861 1.00 . A A . 145 ASP O 1 1
10 12556 1 1 65 ASP OD1 O 137.915 -8.013 -5.236 1.00 . A A . 145 ASP OD1 1 1
10 12557 1 1 65 ASP OD2 O 137.077 -7.998 -7.267 1.00 . A A . 145 ASP OD2 1 1
10 12558 1 1 66 GLY C C 139.240 -4.161 -6.433 1.00 . A A . 146 GLY C 1 1
10 12559 1 1 66 GLY CA C 140.498 -5.014 -6.477 1.00 . A A . 146 GLY CA 1 1
10 12560 1 1 66 GLY H H 139.726 -6.611 -5.311 1.00 . A A . 146 GLY H 1 1
10 12561 1 1 66 GLY HA2 H 141.223 -4.596 -5.795 1.00 . A A . 146 GLY HA2 1 1
10 12562 1 1 66 GLY HA3 H 140.902 -4.984 -7.477 1.00 . A A . 146 GLY HA3 1 1
10 12563 1 1 66 GLY N N 140.257 -6.399 -6.110 1.00 . A A . 146 GLY N 1 1
10 12564 1 1 66 GLY O O 139.309 -2.942 -6.585 1.00 . A A . 146 GLY O 1 1
10 12565 1 1 67 ARG C C 135.923 -4.665 -5.074 1.00 . A A . 147 ARG C 1 1
10 12566 1 1 67 ARG CA C 136.823 -4.080 -6.157 1.00 . A A . 147 ARG CA 1 1
10 12567 1 1 67 ARG CB C 136.110 -4.133 -7.511 1.00 . A A . 147 ARG CB 1 1
10 12568 1 1 67 ARG CD C 136.269 -3.361 -9.899 1.00 . A A . 147 ARG CD 1 1
10 12569 1 1 67 ARG CG C 137.031 -3.898 -8.697 1.00 . A A . 147 ARG CG 1 1
10 12570 1 1 67 ARG CZ C 136.390 -3.586 -12.350 1.00 . A A . 147 ARG CZ 1 1
10 12571 1 1 67 ARG H H 138.096 -5.770 -6.102 1.00 . A A . 147 ARG H 1 1
10 12572 1 1 67 ARG HA H 137.036 -3.050 -5.913 1.00 . A A . 147 ARG HA 1 1
10 12573 1 1 67 ARG HB2 H 135.651 -5.104 -7.626 1.00 . A A . 147 ARG HB2 1 1
10 12574 1 1 67 ARG HB3 H 135.339 -3.377 -7.527 1.00 . A A . 147 ARG HB3 1 1
10 12575 1 1 67 ARG HD2 H 135.211 -3.477 -9.720 1.00 . A A . 147 ARG HD2 1 1
10 12576 1 1 67 ARG HD3 H 136.501 -2.313 -10.016 1.00 . A A . 147 ARG HD3 1 1
10 12577 1 1 67 ARG HE H 137.054 -4.939 -11.044 1.00 . A A . 147 ARG HE 1 1
10 12578 1 1 67 ARG HG2 H 137.791 -3.184 -8.416 1.00 . A A . 147 ARG HG2 1 1
10 12579 1 1 67 ARG HG3 H 137.500 -4.834 -8.968 1.00 . A A . 147 ARG HG3 1 1
10 12580 1 1 67 ARG HH11 H 135.539 -1.867 -11.707 1.00 . A A . 147 ARG HH11 1 1
10 12581 1 1 67 ARG HH12 H 135.635 -2.050 -13.426 1.00 . A A . 147 ARG HH12 1 1
10 12582 1 1 67 ARG HH21 H 137.181 -5.181 -13.305 1.00 . A A . 147 ARG HH21 1 1
10 12583 1 1 67 ARG HH22 H 136.566 -3.931 -14.334 1.00 . A A . 147 ARG HH22 1 1
10 12584 1 1 67 ARG N N 138.092 -4.797 -6.220 1.00 . A A . 147 ARG N 1 1
10 12585 1 1 67 ARG NE N 136.622 -4.064 -11.130 1.00 . A A . 147 ARG NE 1 1
10 12586 1 1 67 ARG NH1 N 135.806 -2.404 -12.507 1.00 . A A . 147 ARG NH1 1 1
10 12587 1 1 67 ARG NH2 N 136.741 -4.290 -13.417 1.00 . A A . 147 ARG NH2 1 1
10 12588 1 1 67 ARG O O 136.013 -5.850 -4.753 1.00 . A A . 147 ARG O 1 1
10 12589 1 1 68 ILE C C 132.707 -4.339 -3.984 1.00 . A A . 148 ILE C 1 1
10 12590 1 1 68 ILE CA C 134.140 -4.264 -3.468 1.00 . A A . 148 ILE CA 1 1
10 12591 1 1 68 ILE CB C 134.186 -3.322 -2.250 1.00 . A A . 148 ILE CB 1 1
10 12592 1 1 68 ILE CD1 C 135.835 -1.882 -0.951 1.00 . A A . 148 ILE CD1 1 1
10 12593 1 1 68 ILE CG1 C 135.629 -3.134 -1.777 1.00 . A A . 148 ILE CG1 1 1
10 12594 1 1 68 ILE CG2 C 133.318 -3.864 -1.123 1.00 . A A . 148 ILE CG2 1 1
10 12595 1 1 68 ILE H H 135.030 -2.896 -4.816 1.00 . A A . 148 ILE H 1 1
10 12596 1 1 68 ILE HA H 134.445 -5.250 -3.148 1.00 . A A . 148 ILE HA 1 1
10 12597 1 1 68 ILE HB H 133.784 -2.364 -2.549 1.00 . A A . 148 ILE HB 1 1
10 12598 1 1 68 ILE HD11 H 135.216 -1.928 -0.067 1.00 . A A . 148 ILE HD11 1 1
10 12599 1 1 68 ILE HD12 H 135.564 -1.016 -1.536 1.00 . A A . 148 ILE HD12 1 1
10 12600 1 1 68 ILE HD13 H 136.872 -1.811 -0.662 1.00 . A A . 148 ILE HD13 1 1
10 12601 1 1 68 ILE HG12 H 135.916 -3.979 -1.172 1.00 . A A . 148 ILE HG12 1 1
10 12602 1 1 68 ILE HG13 H 136.278 -3.075 -2.638 1.00 . A A . 148 ILE HG13 1 1
10 12603 1 1 68 ILE HG21 H 132.328 -4.069 -1.498 1.00 . A A . 148 ILE HG21 1 1
10 12604 1 1 68 ILE HG22 H 133.261 -3.133 -0.330 1.00 . A A . 148 ILE HG22 1 1
10 12605 1 1 68 ILE HG23 H 133.755 -4.775 -0.742 1.00 . A A . 148 ILE HG23 1 1
10 12606 1 1 68 ILE N N 135.056 -3.828 -4.515 1.00 . A A . 148 ILE N 1 1
10 12607 1 1 68 ILE O O 132.222 -3.419 -4.642 1.00 . A A . 148 ILE O 1 1
10 12608 1 1 69 ASP C C 129.692 -5.440 -2.937 1.00 . A A . 149 ASP C 1 1
10 12609 1 1 69 ASP CA C 130.655 -5.645 -4.103 1.00 . A A . 149 ASP CA 1 1
10 12610 1 1 69 ASP CB C 130.479 -7.046 -4.690 1.00 . A A . 149 ASP CB 1 1
10 12611 1 1 69 ASP CG C 130.777 -8.138 -3.682 1.00 . A A . 149 ASP CG 1 1
10 12612 1 1 69 ASP H H 132.479 -6.138 -3.148 1.00 . A A . 149 ASP H 1 1
10 12613 1 1 69 ASP HA H 130.436 -4.914 -4.868 1.00 . A A . 149 ASP HA 1 1
10 12614 1 1 69 ASP HB2 H 129.460 -7.162 -5.028 1.00 . A A . 149 ASP HB2 1 1
10 12615 1 1 69 ASP HB3 H 131.148 -7.164 -5.530 1.00 . A A . 149 ASP HB3 1 1
10 12616 1 1 69 ASP N N 132.035 -5.444 -3.677 1.00 . A A . 149 ASP N 1 1
10 12617 1 1 69 ASP O O 130.107 -5.083 -1.836 1.00 . A A . 149 ASP O 1 1
10 12618 1 1 69 ASP OD1 O 130.171 -8.118 -2.590 1.00 . A A . 149 ASP OD1 1 1
10 12619 1 1 69 ASP OD2 O 131.615 -9.013 -3.983 1.00 . A A . 149 ASP OD2 1 1
10 12620 1 1 70 TYR C C 127.615 -6.475 -1.004 1.00 . A A . 150 TYR C 1 1
10 12621 1 1 70 TYR CA C 127.387 -5.505 -2.157 1.00 . A A . 150 TYR CA 1 1
10 12622 1 1 70 TYR CB C 125.993 -5.716 -2.756 1.00 . A A . 150 TYR CB 1 1
10 12623 1 1 70 TYR CD1 C 124.734 -4.410 -0.992 1.00 . A A . 150 TYR CD1 1 1
10 12624 1 1 70 TYR CD2 C 123.917 -6.567 -1.595 1.00 . A A . 150 TYR CD2 1 1
10 12625 1 1 70 TYR CE1 C 123.698 -4.266 -0.089 1.00 . A A . 150 TYR CE1 1 1
10 12626 1 1 70 TYR CE2 C 122.878 -6.430 -0.692 1.00 . A A . 150 TYR CE2 1 1
10 12627 1 1 70 TYR CG C 124.862 -5.562 -1.760 1.00 . A A . 150 TYR CG 1 1
10 12628 1 1 70 TYR CZ C 122.773 -5.280 0.058 1.00 . A A . 150 TYR CZ 1 1
10 12629 1 1 70 TYR H H 128.140 -5.952 -4.087 1.00 . A A . 150 TYR H 1 1
10 12630 1 1 70 TYR HA H 127.459 -4.497 -1.779 1.00 . A A . 150 TYR HA 1 1
10 12631 1 1 70 TYR HB2 H 125.837 -4.997 -3.544 1.00 . A A . 150 TYR HB2 1 1
10 12632 1 1 70 TYR HB3 H 125.936 -6.712 -3.169 1.00 . A A . 150 TYR HB3 1 1
10 12633 1 1 70 TYR HD1 H 125.460 -3.619 -1.107 1.00 . A A . 150 TYR HD1 1 1
10 12634 1 1 70 TYR HD2 H 124.001 -7.470 -2.182 1.00 . A A . 150 TYR HD2 1 1
10 12635 1 1 70 TYR HE1 H 123.613 -3.364 0.499 1.00 . A A . 150 TYR HE1 1 1
10 12636 1 1 70 TYR HE2 H 122.152 -7.223 -0.578 1.00 . A A . 150 TYR HE2 1 1
10 12637 1 1 70 TYR HH H 120.963 -4.803 0.501 1.00 . A A . 150 TYR HH 1 1
10 12638 1 1 70 TYR N N 128.408 -5.667 -3.187 1.00 . A A . 150 TYR N 1 1
10 12639 1 1 70 TYR O O 127.503 -6.101 0.163 1.00 . A A . 150 TYR O 1 1
10 12640 1 1 70 TYR OH O 121.740 -5.138 0.956 1.00 . A A . 150 TYR OH 1 1
10 12641 1 1 71 ASP C C 129.302 -8.300 0.617 1.00 . A A . 151 ASP C 1 1
10 12642 1 1 71 ASP CA C 128.187 -8.738 -0.326 1.00 . A A . 151 ASP CA 1 1
10 12643 1 1 71 ASP CB C 128.557 -10.068 -0.987 1.00 . A A . 151 ASP CB 1 1
10 12644 1 1 71 ASP CG C 127.514 -10.525 -1.991 1.00 . A A . 151 ASP CG 1 1
10 12645 1 1 71 ASP H H 128.016 -7.951 -2.285 1.00 . A A . 151 ASP H 1 1
10 12646 1 1 71 ASP HA H 127.279 -8.869 0.244 1.00 . A A . 151 ASP HA 1 1
10 12647 1 1 71 ASP HB2 H 129.500 -9.958 -1.503 1.00 . A A . 151 ASP HB2 1 1
10 12648 1 1 71 ASP HB3 H 128.655 -10.828 -0.226 1.00 . A A . 151 ASP HB3 1 1
10 12649 1 1 71 ASP N N 127.940 -7.718 -1.337 1.00 . A A . 151 ASP N 1 1
10 12650 1 1 71 ASP O O 129.135 -8.297 1.837 1.00 . A A . 151 ASP O 1 1
10 12651 1 1 71 ASP OD1 O 126.332 -10.156 -1.827 1.00 . A A . 151 ASP OD1 1 1
10 12652 1 1 71 ASP OD2 O 127.881 -11.249 -2.939 1.00 . A A . 151 ASP OD2 1 1
10 12653 1 1 72 GLU C C 131.281 -6.210 1.592 1.00 . A A . 152 GLU C 1 1
10 12654 1 1 72 GLU CA C 131.589 -7.491 0.820 1.00 . A A . 152 GLU CA 1 1
10 12655 1 1 72 GLU CB C 132.796 -7.268 -0.094 1.00 . A A . 152 GLU CB 1 1
10 12656 1 1 72 GLU CD C 134.522 -8.359 -1.582 1.00 . A A . 152 GLU CD 1 1
10 12657 1 1 72 GLU CG C 133.153 -8.480 -0.939 1.00 . A A . 152 GLU CG 1 1
10 12658 1 1 72 GLU H H 130.510 -7.963 -0.938 1.00 . A A . 152 GLU H 1 1
10 12659 1 1 72 GLU HA H 131.827 -8.273 1.525 1.00 . A A . 152 GLU HA 1 1
10 12660 1 1 72 GLU HB2 H 132.582 -6.444 -0.759 1.00 . A A . 152 GLU HB2 1 1
10 12661 1 1 72 GLU HB3 H 133.652 -7.014 0.514 1.00 . A A . 152 GLU HB3 1 1
10 12662 1 1 72 GLU HG2 H 133.145 -9.356 -0.309 1.00 . A A . 152 GLU HG2 1 1
10 12663 1 1 72 GLU HG3 H 132.414 -8.590 -1.719 1.00 . A A . 152 GLU HG3 1 1
10 12664 1 1 72 GLU N N 130.439 -7.931 0.039 1.00 . A A . 152 GLU N 1 1
10 12665 1 1 72 GLU O O 131.530 -6.128 2.795 1.00 . A A . 152 GLU O 1 1
10 12666 1 1 72 GLU OE1 O 134.621 -7.720 -2.650 1.00 . A A . 152 GLU OE1 1 1
10 12667 1 1 72 GLU OE2 O 135.493 -8.905 -1.018 1.00 . A A . 152 GLU OE2 1 1
10 12668 1 1 73 PHE C C 129.383 -4.118 2.632 1.00 . A A . 153 PHE C 1 1
10 12669 1 1 73 PHE CA C 130.419 -3.937 1.527 1.00 . A A . 153 PHE CA 1 1
10 12670 1 1 73 PHE CB C 129.913 -2.937 0.485 1.00 . A A . 153 PHE CB 1 1
10 12671 1 1 73 PHE CD1 C 130.802 -0.845 1.548 1.00 . A A . 153 PHE CD1 1 1
10 12672 1 1 73 PHE CD2 C 131.385 -1.299 -0.720 1.00 . A A . 153 PHE CD2 1 1
10 12673 1 1 73 PHE CE1 C 131.540 0.324 1.507 1.00 . A A . 153 PHE CE1 1 1
10 12674 1 1 73 PHE CE2 C 132.124 -0.132 -0.766 1.00 . A A . 153 PHE CE2 1 1
10 12675 1 1 73 PHE CG C 130.716 -1.668 0.436 1.00 . A A . 153 PHE CG 1 1
10 12676 1 1 73 PHE CZ C 132.202 0.681 0.348 1.00 . A A . 153 PHE CZ 1 1
10 12677 1 1 73 PHE H H 130.577 -5.334 -0.064 1.00 . A A . 153 PHE H 1 1
10 12678 1 1 73 PHE HA H 131.326 -3.548 1.968 1.00 . A A . 153 PHE HA 1 1
10 12679 1 1 73 PHE HB2 H 129.954 -3.392 -0.491 1.00 . A A . 153 PHE HB2 1 1
10 12680 1 1 73 PHE HB3 H 128.890 -2.675 0.712 1.00 . A A . 153 PHE HB3 1 1
10 12681 1 1 73 PHE HD1 H 130.286 -1.123 2.454 1.00 . A A . 153 PHE HD1 1 1
10 12682 1 1 73 PHE HD2 H 131.324 -1.933 -1.593 1.00 . A A . 153 PHE HD2 1 1
10 12683 1 1 73 PHE HE1 H 131.599 0.957 2.380 1.00 . A A . 153 PHE HE1 1 1
10 12684 1 1 73 PHE HE2 H 132.641 0.145 -1.673 1.00 . A A . 153 PHE HE2 1 1
10 12685 1 1 73 PHE HZ H 132.778 1.592 0.314 1.00 . A A . 153 PHE HZ 1 1
10 12686 1 1 73 PHE N N 130.747 -5.211 0.896 1.00 . A A . 153 PHE N 1 1
10 12687 1 1 73 PHE O O 129.317 -3.322 3.568 1.00 . A A . 153 PHE O 1 1
10 12688 1 1 74 LEU C C 128.169 -5.640 4.897 1.00 . A A . 154 LEU C 1 1
10 12689 1 1 74 LEU CA C 127.548 -5.447 3.516 1.00 . A A . 154 LEU CA 1 1
10 12690 1 1 74 LEU CB C 126.744 -6.692 3.119 1.00 . A A . 154 LEU CB 1 1
10 12691 1 1 74 LEU CD1 C 124.774 -5.216 2.575 1.00 . A A . 154 LEU CD1 1 1
10 12692 1 1 74 LEU CD2 C 124.551 -7.700 2.442 1.00 . A A . 154 LEU CD2 1 1
10 12693 1 1 74 LEU CG C 125.219 -6.544 3.172 1.00 . A A . 154 LEU CG 1 1
10 12694 1 1 74 LEU H H 128.675 -5.770 1.754 1.00 . A A . 154 LEU H 1 1
10 12695 1 1 74 LEU HA H 126.886 -4.596 3.553 1.00 . A A . 154 LEU HA 1 1
10 12696 1 1 74 LEU HB2 H 127.021 -6.964 2.110 1.00 . A A . 154 LEU HB2 1 1
10 12697 1 1 74 LEU HB3 H 127.026 -7.501 3.777 1.00 . A A . 154 LEU HB3 1 1
10 12698 1 1 74 LEU HD11 H 124.960 -4.422 3.283 1.00 . A A . 154 LEU HD11 1 1
10 12699 1 1 74 LEU HD12 H 123.719 -5.258 2.352 1.00 . A A . 154 LEU HD12 1 1
10 12700 1 1 74 LEU HD13 H 125.328 -5.026 1.667 1.00 . A A . 154 LEU HD13 1 1
10 12701 1 1 74 LEU HD21 H 125.116 -7.940 1.553 1.00 . A A . 154 LEU HD21 1 1
10 12702 1 1 74 LEU HD22 H 123.545 -7.420 2.167 1.00 . A A . 154 LEU HD22 1 1
10 12703 1 1 74 LEU HD23 H 124.520 -8.564 3.091 1.00 . A A . 154 LEU HD23 1 1
10 12704 1 1 74 LEU HG H 124.898 -6.569 4.203 1.00 . A A . 154 LEU HG 1 1
10 12705 1 1 74 LEU N N 128.576 -5.169 2.521 1.00 . A A . 154 LEU N 1 1
10 12706 1 1 74 LEU O O 127.577 -5.273 5.913 1.00 . A A . 154 LEU O 1 1
10 12707 1 1 75 GLU C C 131.020 -5.296 6.492 1.00 . A A . 155 GLU C 1 1
10 12708 1 1 75 GLU CA C 130.072 -6.449 6.180 1.00 . A A . 155 GLU CA 1 1
10 12709 1 1 75 GLU CB C 130.849 -7.765 6.117 1.00 . A A . 155 GLU CB 1 1
10 12710 1 1 75 GLU CD C 130.136 -9.644 7.648 1.00 . A A . 155 GLU CD 1 1
10 12711 1 1 75 GLU CG C 129.974 -8.996 6.286 1.00 . A A . 155 GLU CG 1 1
10 12712 1 1 75 GLU H H 129.791 -6.480 4.084 1.00 . A A . 155 GLU H 1 1
10 12713 1 1 75 GLU HA H 129.334 -6.513 6.967 1.00 . A A . 155 GLU HA 1 1
10 12714 1 1 75 GLU HB2 H 131.345 -7.831 5.160 1.00 . A A . 155 GLU HB2 1 1
10 12715 1 1 75 GLU HB3 H 131.594 -7.768 6.899 1.00 . A A . 155 GLU HB3 1 1
10 12716 1 1 75 GLU HG2 H 128.941 -8.708 6.162 1.00 . A A . 155 GLU HG2 1 1
10 12717 1 1 75 GLU HG3 H 130.239 -9.718 5.528 1.00 . A A . 155 GLU HG3 1 1
10 12718 1 1 75 GLU N N 129.368 -6.213 4.926 1.00 . A A . 155 GLU N 1 1
10 12719 1 1 75 GLU O O 131.226 -4.945 7.653 1.00 . A A . 155 GLU O 1 1
10 12720 1 1 75 GLU OE1 O 131.278 -10.006 8.001 1.00 . A A . 155 GLU OE1 1 1
10 12721 1 1 75 GLU OE2 O 129.120 -9.786 8.361 1.00 . A A . 155 GLU OE2 1 1
10 12722 1 1 76 PHE C C 131.872 -2.463 6.418 1.00 . A A . 156 PHE C 1 1
10 12723 1 1 76 PHE CA C 132.515 -3.588 5.608 1.00 . A A . 156 PHE CA 1 1
10 12724 1 1 76 PHE CB C 132.956 -3.060 4.241 1.00 . A A . 156 PHE CB 1 1
10 12725 1 1 76 PHE CD1 C 135.285 -2.600 5.061 1.00 . A A . 156 PHE CD1 1 1
10 12726 1 1 76 PHE CD2 C 134.271 -1.029 3.578 1.00 . A A . 156 PHE CD2 1 1
10 12727 1 1 76 PHE CE1 C 136.425 -1.822 5.110 1.00 . A A . 156 PHE CE1 1 1
10 12728 1 1 76 PHE CE2 C 135.410 -0.247 3.624 1.00 . A A . 156 PHE CE2 1 1
10 12729 1 1 76 PHE CG C 134.196 -2.213 4.295 1.00 . A A . 156 PHE CG 1 1
10 12730 1 1 76 PHE CZ C 136.488 -0.645 4.391 1.00 . A A . 156 PHE CZ 1 1
10 12731 1 1 76 PHE H H 131.387 -5.030 4.543 1.00 . A A . 156 PHE H 1 1
10 12732 1 1 76 PHE HA H 133.381 -3.949 6.140 1.00 . A A . 156 PHE HA 1 1
10 12733 1 1 76 PHE HB2 H 133.155 -3.896 3.587 1.00 . A A . 156 PHE HB2 1 1
10 12734 1 1 76 PHE HB3 H 132.162 -2.463 3.820 1.00 . A A . 156 PHE HB3 1 1
10 12735 1 1 76 PHE HD1 H 135.237 -3.520 5.622 1.00 . A A . 156 PHE HD1 1 1
10 12736 1 1 76 PHE HD2 H 133.429 -0.718 2.978 1.00 . A A . 156 PHE HD2 1 1
10 12737 1 1 76 PHE HE1 H 137.267 -2.133 5.711 1.00 . A A . 156 PHE HE1 1 1
10 12738 1 1 76 PHE HE2 H 135.457 0.673 3.061 1.00 . A A . 156 PHE HE2 1 1
10 12739 1 1 76 PHE HZ H 137.379 -0.034 4.428 1.00 . A A . 156 PHE HZ 1 1
10 12740 1 1 76 PHE N N 131.592 -4.707 5.446 1.00 . A A . 156 PHE N 1 1
10 12741 1 1 76 PHE O O 132.565 -1.647 7.024 1.00 . A A . 156 PHE O 1 1
10 12742 1 1 77 MET C C 129.892 -1.709 8.666 1.00 . A A . 157 MET C 1 1
10 12743 1 1 77 MET CA C 129.812 -1.420 7.175 1.00 . A A . 157 MET CA 1 1
10 12744 1 1 77 MET CB C 128.349 -1.372 6.722 1.00 . A A . 157 MET CB 1 1
10 12745 1 1 77 MET CE C 129.306 2.253 5.427 1.00 . A A . 157 MET CE 1 1
10 12746 1 1 77 MET CG C 128.019 -0.163 5.863 1.00 . A A . 157 MET CG 1 1
10 12747 1 1 77 MET H H 130.049 -3.118 5.934 1.00 . A A . 157 MET H 1 1
10 12748 1 1 77 MET HA H 130.275 -0.464 6.977 1.00 . A A . 157 MET HA 1 1
10 12749 1 1 77 MET HB2 H 128.131 -2.264 6.151 1.00 . A A . 157 MET HB2 1 1
10 12750 1 1 77 MET HB3 H 127.712 -1.350 7.594 1.00 . A A . 157 MET HB3 1 1
10 12751 1 1 77 MET HE1 H 129.401 3.296 5.693 1.00 . A A . 157 MET HE1 1 1
10 12752 1 1 77 MET HE2 H 128.793 2.168 4.481 1.00 . A A . 157 MET HE2 1 1
10 12753 1 1 77 MET HE3 H 130.289 1.812 5.346 1.00 . A A . 157 MET HE3 1 1
10 12754 1 1 77 MET HG2 H 128.605 -0.212 4.957 1.00 . A A . 157 MET HG2 1 1
10 12755 1 1 77 MET HG3 H 126.968 -0.192 5.612 1.00 . A A . 157 MET HG3 1 1
10 12756 1 1 77 MET N N 130.542 -2.435 6.430 1.00 . A A . 157 MET N 1 1
10 12757 1 1 77 MET O O 130.572 -1.003 9.411 1.00 . A A . 157 MET O 1 1
10 12758 1 1 77 MET SD S 128.371 1.398 6.693 1.00 . A A . 157 MET SD 1 1
10 12759 1 1 78 LYS C C 130.568 -3.592 10.952 1.00 . A A . 158 LYS C 1 1
10 12760 1 1 78 LYS CA C 129.181 -3.145 10.500 1.00 . A A . 158 LYS CA 1 1
10 12761 1 1 78 LYS CB C 128.167 -4.267 10.731 1.00 . A A . 158 LYS CB 1 1
10 12762 1 1 78 LYS CD C 126.952 -5.558 8.947 1.00 . A A . 158 LYS CD 1 1
10 12763 1 1 78 LYS CE C 125.959 -6.407 9.726 1.00 . A A . 158 LYS CE 1 1
10 12764 1 1 78 LYS CG C 128.258 -5.388 9.707 1.00 . A A . 158 LYS CG 1 1
10 12765 1 1 78 LYS H H 128.663 -3.270 8.447 1.00 . A A . 158 LYS H 1 1
10 12766 1 1 78 LYS HA H 128.887 -2.283 11.079 1.00 . A A . 158 LYS HA 1 1
10 12767 1 1 78 LYS HB2 H 128.335 -4.689 11.711 1.00 . A A . 158 LYS HB2 1 1
10 12768 1 1 78 LYS HB3 H 127.172 -3.852 10.694 1.00 . A A . 158 LYS HB3 1 1
10 12769 1 1 78 LYS HD2 H 126.517 -4.584 8.774 1.00 . A A . 158 LYS HD2 1 1
10 12770 1 1 78 LYS HD3 H 127.156 -6.036 8.000 1.00 . A A . 158 LYS HD3 1 1
10 12771 1 1 78 LYS HE2 H 126.202 -7.448 9.579 1.00 . A A . 158 LYS HE2 1 1
10 12772 1 1 78 LYS HE3 H 126.045 -6.164 10.775 1.00 . A A . 158 LYS HE3 1 1
10 12773 1 1 78 LYS HG2 H 129.043 -5.157 9.004 1.00 . A A . 158 LYS HG2 1 1
10 12774 1 1 78 LYS HG3 H 128.489 -6.311 10.218 1.00 . A A . 158 LYS HG3 1 1
10 12775 1 1 78 LYS HZ1 H 123.955 -6.972 9.560 1.00 . A A . 158 LYS HZ1 1 1
10 12776 1 1 78 LYS HZ2 H 124.520 -6.060 8.254 1.00 . A A . 158 LYS HZ2 1 1
10 12777 1 1 78 LYS HZ3 H 124.184 -5.304 9.729 1.00 . A A . 158 LYS HZ3 1 1
10 12778 1 1 78 LYS N N 129.193 -2.754 9.093 1.00 . A A . 158 LYS N 1 1
10 12779 1 1 78 LYS NZ N 124.556 -6.168 9.286 1.00 . A A . 158 LYS NZ 1 1
10 12780 1 1 78 LYS O O 130.829 -4.785 11.106 1.00 . A A . 158 LYS O 1 1
10 12781 1 1 79 GLY C C 133.842 -2.533 10.555 1.00 . A A . 159 GLY C 1 1
10 12782 1 1 79 GLY CA C 132.807 -2.932 11.588 1.00 . A A . 159 GLY CA 1 1
10 12783 1 1 79 GLY H H 131.189 -1.693 11.015 1.00 . A A . 159 GLY H 1 1
10 12784 1 1 79 GLY HA2 H 133.011 -2.405 12.508 1.00 . A A . 159 GLY HA2 1 1
10 12785 1 1 79 GLY HA3 H 132.886 -3.994 11.767 1.00 . A A . 159 GLY HA3 1 1
10 12786 1 1 79 GLY N N 131.455 -2.624 11.160 1.00 . A A . 159 GLY N 1 1
10 12787 1 1 79 GLY O O 134.269 -3.354 9.743 1.00 . A A . 159 GLY O 1 1
10 12788 1 1 80 VAL C C 136.582 -0.539 10.319 1.00 . A A . 160 VAL C 1 1
10 12789 1 1 80 VAL CA C 135.234 -0.757 9.639 1.00 . A A . 160 VAL CA 1 1
10 12790 1 1 80 VAL CB C 134.773 0.567 8.998 1.00 . A A . 160 VAL CB 1 1
10 12791 1 1 80 VAL CG1 C 135.656 0.922 7.812 1.00 . A A . 160 VAL CG1 1 1
10 12792 1 1 80 VAL CG2 C 133.310 0.487 8.577 1.00 . A A . 160 VAL CG2 1 1
10 12793 1 1 80 VAL H H 133.867 -0.658 11.252 1.00 . A A . 160 VAL H 1 1
10 12794 1 1 80 VAL HA H 135.352 -1.491 8.854 1.00 . A A . 160 VAL HA 1 1
10 12795 1 1 80 VAL HB H 134.869 1.351 9.735 1.00 . A A . 160 VAL HB 1 1
10 12796 1 1 80 VAL HG11 H 135.740 1.996 7.734 1.00 . A A . 160 VAL HG11 1 1
10 12797 1 1 80 VAL HG12 H 135.219 0.528 6.907 1.00 . A A . 160 VAL HG12 1 1
10 12798 1 1 80 VAL HG13 H 136.638 0.495 7.954 1.00 . A A . 160 VAL HG13 1 1
10 12799 1 1 80 VAL HG21 H 132.895 -0.461 8.890 1.00 . A A . 160 VAL HG21 1 1
10 12800 1 1 80 VAL HG22 H 133.239 0.573 7.502 1.00 . A A . 160 VAL HG22 1 1
10 12801 1 1 80 VAL HG23 H 132.758 1.290 9.039 1.00 . A A . 160 VAL HG23 1 1
10 12802 1 1 80 VAL N N 134.245 -1.266 10.583 1.00 . A A . 160 VAL N 1 1
10 12803 1 1 80 VAL O O 137.231 0.488 10.120 1.00 . A A . 160 VAL O 1 1
10 12804 1 1 81 GLU C C 139.419 -1.900 10.945 1.00 . A A . 161 GLU C 1 1
10 12805 1 1 81 GLU CA C 138.270 -1.427 11.829 1.00 . A A . 161 GLU CA 1 1
10 12806 1 1 81 GLU CB C 138.221 -2.262 13.111 1.00 . A A . 161 GLU CB 1 1
10 12807 1 1 81 GLU CD C 137.000 -4.377 13.764 1.00 . A A . 161 GLU CD 1 1
10 12808 1 1 81 GLU CG C 138.048 -3.752 12.861 1.00 . A A . 161 GLU CG 1 1
10 12809 1 1 81 GLU H H 136.438 -2.309 11.240 1.00 . A A . 161 GLU H 1 1
10 12810 1 1 81 GLU HA H 138.434 -0.394 12.091 1.00 . A A . 161 GLU HA 1 1
10 12811 1 1 81 GLU HB2 H 139.141 -2.115 13.658 1.00 . A A . 161 GLU HB2 1 1
10 12812 1 1 81 GLU HB3 H 137.394 -1.922 13.718 1.00 . A A . 161 GLU HB3 1 1
10 12813 1 1 81 GLU HG2 H 137.749 -3.899 11.833 1.00 . A A . 161 GLU HG2 1 1
10 12814 1 1 81 GLU HG3 H 138.993 -4.245 13.035 1.00 . A A . 161 GLU HG3 1 1
10 12815 1 1 81 GLU N N 136.998 -1.513 11.121 1.00 . A A . 161 GLU N 1 1
10 12816 1 1 81 GLU O O 140.490 -1.296 10.926 1.00 . A A . 161 GLU O 1 1
10 12817 1 1 81 GLU OE1 O 137.075 -4.169 14.993 1.00 . A A . 161 GLU OE1 1 1
10 12818 1 1 81 GLU OE2 O 136.107 -5.076 13.240 1.00 . A A . 161 GLU OE2 1 1
10 12819 2 2 1 MG MG MG 133.169 1.421 -10.650 1.00 . B A . 162 MG MG 1 1
10 12820 3 2 1 MG MG MG 136.542 -7.841 -3.456 1.00 . C A . 163 MG MG 1 1
11 12821 1 1 1 MET C C 93.193 -12.641 10.299 1.00 . A A . 81 MET C 1 1
11 12822 1 1 1 MET CA C 94.114 -13.709 10.880 1.00 . A A . 81 MET CA 1 1
11 12823 1 1 1 MET CB C 93.807 -15.073 10.254 1.00 . A A . 81 MET CB 1 1
11 12824 1 1 1 MET CE C 97.135 -16.270 8.039 1.00 . A A . 81 MET CE 1 1
11 12825 1 1 1 MET CG C 95.047 -15.828 9.807 1.00 . A A . 81 MET CG 1 1
11 12826 1 1 1 MET H1 H 94.409 -12.992 12.785 1.00 . A A . 81 MET H1 1 1
11 12827 1 1 1 MET H2 H 94.400 -14.703 12.658 1.00 . A A . 81 MET H2 1 1
11 12828 1 1 1 MET H3 H 92.929 -13.826 12.558 1.00 . A A . 81 MET H3 1 1
11 12829 1 1 1 MET HA H 95.139 -13.444 10.668 1.00 . A A . 81 MET HA 1 1
11 12830 1 1 1 MET HB2 H 93.284 -15.679 10.980 1.00 . A A . 81 MET HB2 1 1
11 12831 1 1 1 MET HB3 H 93.169 -14.928 9.394 1.00 . A A . 81 MET HB3 1 1
11 12832 1 1 1 MET HE1 H 98.071 -15.866 8.396 1.00 . A A . 81 MET HE1 1 1
11 12833 1 1 1 MET HE2 H 97.205 -16.457 6.979 1.00 . A A . 81 MET HE2 1 1
11 12834 1 1 1 MET HE3 H 96.923 -17.195 8.555 1.00 . A A . 81 MET HE3 1 1
11 12835 1 1 1 MET HG2 H 95.762 -15.830 10.615 1.00 . A A . 81 MET HG2 1 1
11 12836 1 1 1 MET HG3 H 94.767 -16.846 9.574 1.00 . A A . 81 MET HG3 1 1
11 12837 1 1 1 MET N N 93.948 -13.817 12.353 1.00 . A A . 81 MET N 1 1
11 12838 1 1 1 MET O O 91.970 -12.730 10.416 1.00 . A A . 81 MET O 1 1
11 12839 1 1 1 MET SD S 95.821 -15.094 8.354 1.00 . A A . 81 MET SD 1 1
11 12840 1 1 2 VAL C C 92.234 -9.780 10.130 1.00 . A A . 82 VAL C 1 1
11 12841 1 1 2 VAL CA C 93.022 -10.546 9.072 1.00 . A A . 82 VAL CA 1 1
11 12842 1 1 2 VAL CB C 92.046 -11.070 8.000 1.00 . A A . 82 VAL CB 1 1
11 12843 1 1 2 VAL CG1 C 91.434 -9.916 7.222 1.00 . A A . 82 VAL CG1 1 1
11 12844 1 1 2 VAL CG2 C 92.751 -12.040 7.064 1.00 . A A . 82 VAL CG2 1 1
11 12845 1 1 2 VAL H H 94.765 -11.615 9.612 1.00 . A A . 82 VAL H 1 1
11 12846 1 1 2 VAL HA H 93.717 -9.870 8.595 1.00 . A A . 82 VAL HA 1 1
11 12847 1 1 2 VAL HB H 91.248 -11.602 8.499 1.00 . A A . 82 VAL HB 1 1
11 12848 1 1 2 VAL HG11 H 90.527 -9.595 7.712 1.00 . A A . 82 VAL HG11 1 1
11 12849 1 1 2 VAL HG12 H 91.207 -10.241 6.218 1.00 . A A . 82 VAL HG12 1 1
11 12850 1 1 2 VAL HG13 H 92.134 -9.095 7.186 1.00 . A A . 82 VAL HG13 1 1
11 12851 1 1 2 VAL HG21 H 92.831 -13.007 7.539 1.00 . A A . 82 VAL HG21 1 1
11 12852 1 1 2 VAL HG22 H 93.740 -11.667 6.838 1.00 . A A . 82 VAL HG22 1 1
11 12853 1 1 2 VAL HG23 H 92.185 -12.133 6.150 1.00 . A A . 82 VAL HG23 1 1
11 12854 1 1 2 VAL N N 93.788 -11.631 9.671 1.00 . A A . 82 VAL N 1 1
11 12855 1 1 2 VAL O O 91.126 -9.308 9.874 1.00 . A A . 82 VAL O 1 1
11 12856 1 1 3 ARG C C 92.497 -7.460 12.371 1.00 . A A . 83 ARG C 1 1
11 12857 1 1 3 ARG CA C 92.167 -8.948 12.417 1.00 . A A . 83 ARG CA 1 1
11 12858 1 1 3 ARG CB C 92.602 -9.538 13.759 1.00 . A A . 83 ARG CB 1 1
11 12859 1 1 3 ARG CD C 92.118 -9.748 16.219 1.00 . A A . 83 ARG CD 1 1
11 12860 1 1 3 ARG CG C 91.549 -9.410 14.849 1.00 . A A . 83 ARG CG 1 1
11 12861 1 1 3 ARG CZ C 91.459 -11.027 18.219 1.00 . A A . 83 ARG CZ 1 1
11 12862 1 1 3 ARG H H 93.699 -10.054 11.462 1.00 . A A . 83 ARG H 1 1
11 12863 1 1 3 ARG HA H 91.102 -9.072 12.308 1.00 . A A . 83 ARG HA 1 1
11 12864 1 1 3 ARG HB2 H 92.825 -10.586 13.624 1.00 . A A . 83 ARG HB2 1 1
11 12865 1 1 3 ARG HB3 H 93.495 -9.030 14.090 1.00 . A A . 83 ARG HB3 1 1
11 12866 1 1 3 ARG HD2 H 93.100 -10.179 16.092 1.00 . A A . 83 ARG HD2 1 1
11 12867 1 1 3 ARG HD3 H 92.197 -8.838 16.795 1.00 . A A . 83 ARG HD3 1 1
11 12868 1 1 3 ARG HE H 90.534 -11.108 16.453 1.00 . A A . 83 ARG HE 1 1
11 12869 1 1 3 ARG HG2 H 91.182 -8.395 14.864 1.00 . A A . 83 ARG HG2 1 1
11 12870 1 1 3 ARG HG3 H 90.735 -10.088 14.630 1.00 . A A . 83 ARG HG3 1 1
11 12871 1 1 3 ARG HH11 H 93.069 -9.831 18.482 1.00 . A A . 83 ARG HH11 1 1
11 12872 1 1 3 ARG HH12 H 92.586 -10.740 19.874 1.00 . A A . 83 ARG HH12 1 1
11 12873 1 1 3 ARG HH21 H 89.897 -12.306 18.283 1.00 . A A . 83 ARG HH21 1 1
11 12874 1 1 3 ARG HH22 H 90.784 -12.147 19.761 1.00 . A A . 83 ARG HH22 1 1
11 12875 1 1 3 ARG N N 92.815 -9.658 11.319 1.00 . A A . 83 ARG N 1 1
11 12876 1 1 3 ARG NE N 91.275 -10.697 16.943 1.00 . A A . 83 ARG NE 1 1
11 12877 1 1 3 ARG NH1 N 92.453 -10.489 18.916 1.00 . A A . 83 ARG NH1 1 1
11 12878 1 1 3 ARG NH2 N 90.647 -11.897 18.802 1.00 . A A . 83 ARG NH2 1 1
11 12879 1 1 3 ARG O O 91.622 -6.626 12.138 1.00 . A A . 83 ARG O 1 1
11 12880 1 1 4 CYS C C 95.109 -5.475 11.377 1.00 . A A . 84 CYS C 1 1
11 12881 1 1 4 CYS CA C 94.211 -5.744 12.581 1.00 . A A . 84 CYS CA 1 1
11 12882 1 1 4 CYS CB C 94.959 -5.413 13.876 1.00 . A A . 84 CYS CB 1 1
11 12883 1 1 4 CYS H H 94.418 -7.842 12.777 1.00 . A A . 84 CYS H 1 1
11 12884 1 1 4 CYS HA H 93.336 -5.115 12.511 1.00 . A A . 84 CYS HA 1 1
11 12885 1 1 4 CYS HB2 H 95.364 -6.322 14.291 1.00 . A A . 84 CYS HB2 1 1
11 12886 1 1 4 CYS HB3 H 95.769 -4.734 13.651 1.00 . A A . 84 CYS HB3 1 1
11 12887 1 1 4 CYS HG H 94.323 -3.795 15.371 1.00 . A A . 84 CYS HG 1 1
11 12888 1 1 4 CYS N N 93.766 -7.133 12.597 1.00 . A A . 84 CYS N 1 1
11 12889 1 1 4 CYS O O 94.916 -4.497 10.653 1.00 . A A . 84 CYS O 1 1
11 12890 1 1 4 CYS SG S 93.929 -4.640 15.144 1.00 . A A . 84 CYS SG 1 1
11 12891 1 1 5 MET C C 97.130 -7.504 9.268 1.00 . A A . 85 MET C 1 1
11 12892 1 1 5 MET CA C 97.016 -6.201 10.054 1.00 . A A . 85 MET CA 1 1
11 12893 1 1 5 MET CB C 98.396 -5.776 10.562 1.00 . A A . 85 MET CB 1 1
11 12894 1 1 5 MET CE C 101.017 -2.960 10.565 1.00 . A A . 85 MET CE 1 1
11 12895 1 1 5 MET CG C 98.575 -4.269 10.646 1.00 . A A . 85 MET CG 1 1
11 12896 1 1 5 MET H H 96.192 -7.104 11.781 1.00 . A A . 85 MET H 1 1
11 12897 1 1 5 MET HA H 96.631 -5.433 9.399 1.00 . A A . 85 MET HA 1 1
11 12898 1 1 5 MET HB2 H 98.549 -6.191 11.546 1.00 . A A . 85 MET HB2 1 1
11 12899 1 1 5 MET HB3 H 99.149 -6.169 9.893 1.00 . A A . 85 MET HB3 1 1
11 12900 1 1 5 MET HE1 H 100.966 -3.456 9.608 1.00 . A A . 85 MET HE1 1 1
11 12901 1 1 5 MET HE2 H 102.031 -2.989 10.933 1.00 . A A . 85 MET HE2 1 1
11 12902 1 1 5 MET HE3 H 100.703 -1.932 10.455 1.00 . A A . 85 MET HE3 1 1
11 12903 1 1 5 MET HG2 H 98.770 -3.887 9.655 1.00 . A A . 85 MET HG2 1 1
11 12904 1 1 5 MET HG3 H 97.663 -3.833 11.026 1.00 . A A . 85 MET HG3 1 1
11 12905 1 1 5 MET N N 96.089 -6.346 11.170 1.00 . A A . 85 MET N 1 1
11 12906 1 1 5 MET O O 96.887 -8.586 9.803 1.00 . A A . 85 MET O 1 1
11 12907 1 1 5 MET SD S 99.937 -3.793 11.727 1.00 . A A . 85 MET SD 1 1
11 12908 1 1 6 LYS C C 99.100 -9.033 7.106 1.00 . A A . 86 LYS C 1 1
11 12909 1 1 6 LYS CA C 97.649 -8.560 7.138 1.00 . A A . 86 LYS CA 1 1
11 12910 1 1 6 LYS CB C 97.174 -8.240 5.719 1.00 . A A . 86 LYS CB 1 1
11 12911 1 1 6 LYS CD C 95.347 -7.155 4.379 1.00 . A A . 86 LYS CD 1 1
11 12912 1 1 6 LYS CE C 94.113 -6.292 4.586 1.00 . A A . 86 LYS CE 1 1
11 12913 1 1 6 LYS CG C 95.684 -7.953 5.627 1.00 . A A . 86 LYS CG 1 1
11 12914 1 1 6 LYS H H 97.683 -6.501 7.628 1.00 . A A . 86 LYS H 1 1
11 12915 1 1 6 LYS HA H 97.035 -9.350 7.544 1.00 . A A . 86 LYS HA 1 1
11 12916 1 1 6 LYS HB2 H 97.709 -7.373 5.360 1.00 . A A . 86 LYS HB2 1 1
11 12917 1 1 6 LYS HB3 H 97.397 -9.081 5.078 1.00 . A A . 86 LYS HB3 1 1
11 12918 1 1 6 LYS HD2 H 96.183 -6.515 4.135 1.00 . A A . 86 LYS HD2 1 1
11 12919 1 1 6 LYS HD3 H 95.165 -7.839 3.563 1.00 . A A . 86 LYS HD3 1 1
11 12920 1 1 6 LYS HE2 H 93.258 -6.937 4.733 1.00 . A A . 86 LYS HE2 1 1
11 12921 1 1 6 LYS HE3 H 94.258 -5.682 5.467 1.00 . A A . 86 LYS HE3 1 1
11 12922 1 1 6 LYS HG2 H 95.149 -8.889 5.600 1.00 . A A . 86 LYS HG2 1 1
11 12923 1 1 6 LYS HG3 H 95.383 -7.388 6.497 1.00 . A A . 86 LYS HG3 1 1
11 12924 1 1 6 LYS HZ1 H 94.646 -4.743 3.289 1.00 . A A . 86 LYS HZ1 1 1
11 12925 1 1 6 LYS HZ2 H 92.982 -4.856 3.574 1.00 . A A . 86 LYS HZ2 1 1
11 12926 1 1 6 LYS HZ3 H 93.742 -5.972 2.556 1.00 . A A . 86 LYS HZ3 1 1
11 12927 1 1 6 LYS N N 97.502 -7.392 7.997 1.00 . A A . 86 LYS N 1 1
11 12928 1 1 6 LYS NZ N 93.853 -5.404 3.421 1.00 . A A . 86 LYS NZ 1 1
11 12929 1 1 6 LYS O O 99.437 -10.069 7.680 1.00 . A A . 86 LYS O 1 1
11 12930 1 1 7 ASP C C 102.231 -7.549 7.007 1.00 . A A . 87 ASP C 1 1
11 12931 1 1 7 ASP CA C 101.366 -8.606 6.329 1.00 . A A . 87 ASP CA 1 1
11 12932 1 1 7 ASP CB C 101.771 -8.748 4.860 1.00 . A A . 87 ASP CB 1 1
11 12933 1 1 7 ASP CG C 101.379 -7.538 4.033 1.00 . A A . 87 ASP CG 1 1
11 12934 1 1 7 ASP H H 99.621 -7.453 5.998 1.00 . A A . 87 ASP H 1 1
11 12935 1 1 7 ASP HA H 101.519 -9.552 6.826 1.00 . A A . 87 ASP HA 1 1
11 12936 1 1 7 ASP HB2 H 102.842 -8.869 4.798 1.00 . A A . 87 ASP HB2 1 1
11 12937 1 1 7 ASP HB3 H 101.288 -9.618 4.443 1.00 . A A . 87 ASP HB3 1 1
11 12938 1 1 7 ASP N N 99.952 -8.266 6.434 1.00 . A A . 87 ASP N 1 1
11 12939 1 1 7 ASP O O 101.877 -6.370 7.039 1.00 . A A . 87 ASP O 1 1
11 12940 1 1 7 ASP OD1 O 102.173 -6.577 3.973 1.00 . A A . 87 ASP OD1 1 1
11 12941 1 1 7 ASP OD2 O 100.276 -7.554 3.446 1.00 . A A . 87 ASP OD2 1 1
11 12942 1 1 8 ASP C C 105.424 -6.655 7.307 1.00 . A A . 88 ASP C 1 1
11 12943 1 1 8 ASP CA C 104.281 -7.067 8.229 1.00 . A A . 88 ASP CA 1 1
11 12944 1 1 8 ASP CB C 104.839 -7.721 9.493 1.00 . A A . 88 ASP CB 1 1
11 12945 1 1 8 ASP CG C 105.019 -6.730 10.626 1.00 . A A . 88 ASP CG 1 1
11 12946 1 1 8 ASP H H 103.595 -8.929 7.491 1.00 . A A . 88 ASP H 1 1
11 12947 1 1 8 ASP HA H 103.724 -6.184 8.506 1.00 . A A . 88 ASP HA 1 1
11 12948 1 1 8 ASP HB2 H 104.160 -8.495 9.821 1.00 . A A . 88 ASP HB2 1 1
11 12949 1 1 8 ASP HB3 H 105.800 -8.162 9.269 1.00 . A A . 88 ASP HB3 1 1
11 12950 1 1 8 ASP N N 103.366 -7.977 7.549 1.00 . A A . 88 ASP N 1 1
11 12951 1 1 8 ASP O O 106.218 -7.491 6.873 1.00 . A A . 88 ASP O 1 1
11 12952 1 1 8 ASP OD1 O 104.140 -5.858 10.797 1.00 . A A . 88 ASP OD1 1 1
11 12953 1 1 8 ASP OD2 O 106.037 -6.825 11.343 1.00 . A A . 88 ASP OD2 1 1
11 12954 1 1 9 SER C C 107.907 -4.880 6.835 1.00 . A A . 89 SER C 1 1
11 12955 1 1 9 SER CA C 106.549 -4.838 6.140 1.00 . A A . 89 SER CA 1 1
11 12956 1 1 9 SER CB C 106.222 -3.404 5.722 1.00 . A A . 89 SER CB 1 1
11 12957 1 1 9 SER H H 104.840 -4.745 7.387 1.00 . A A . 89 SER H 1 1
11 12958 1 1 9 SER HA H 106.590 -5.461 5.260 1.00 . A A . 89 SER HA 1 1
11 12959 1 1 9 SER HB2 H 107.139 -2.873 5.515 1.00 . A A . 89 SER HB2 1 1
11 12960 1 1 9 SER HB3 H 105.607 -3.421 4.834 1.00 . A A . 89 SER HB3 1 1
11 12961 1 1 9 SER HG H 106.141 -2.442 7.427 1.00 . A A . 89 SER HG 1 1
11 12962 1 1 9 SER N N 105.503 -5.362 7.012 1.00 . A A . 89 SER N 1 1
11 12963 1 1 9 SER O O 108.026 -5.362 7.961 1.00 . A A . 89 SER O 1 1
11 12964 1 1 9 SER OG O 105.523 -2.720 6.748 1.00 . A A . 89 SER OG 1 1
11 12965 1 1 10 LYS C C 110.849 -2.933 6.686 1.00 . A A . 90 LYS C 1 1
11 12966 1 1 10 LYS CA C 110.280 -4.347 6.704 1.00 . A A . 90 LYS CA 1 1
11 12967 1 1 10 LYS CB C 111.191 -5.285 5.911 1.00 . A A . 90 LYS CB 1 1
11 12968 1 1 10 LYS CD C 111.635 -7.710 5.419 1.00 . A A . 90 LYS CD 1 1
11 12969 1 1 10 LYS CE C 111.827 -8.561 6.664 1.00 . A A . 90 LYS CE 1 1
11 12970 1 1 10 LYS CG C 110.571 -6.645 5.630 1.00 . A A . 90 LYS CG 1 1
11 12971 1 1 10 LYS H H 108.770 -4.000 5.261 1.00 . A A . 90 LYS H 1 1
11 12972 1 1 10 LYS HA H 110.228 -4.690 7.727 1.00 . A A . 90 LYS HA 1 1
11 12973 1 1 10 LYS HB2 H 111.432 -4.821 4.966 1.00 . A A . 90 LYS HB2 1 1
11 12974 1 1 10 LYS HB3 H 112.104 -5.438 6.468 1.00 . A A . 90 LYS HB3 1 1
11 12975 1 1 10 LYS HD2 H 111.333 -8.350 4.604 1.00 . A A . 90 LYS HD2 1 1
11 12976 1 1 10 LYS HD3 H 112.570 -7.229 5.176 1.00 . A A . 90 LYS HD3 1 1
11 12977 1 1 10 LYS HE2 H 110.877 -9.002 6.934 1.00 . A A . 90 LYS HE2 1 1
11 12978 1 1 10 LYS HE3 H 112.537 -9.343 6.445 1.00 . A A . 90 LYS HE3 1 1
11 12979 1 1 10 LYS HG2 H 109.953 -6.928 6.468 1.00 . A A . 90 LYS HG2 1 1
11 12980 1 1 10 LYS HG3 H 109.963 -6.575 4.741 1.00 . A A . 90 LYS HG3 1 1
11 12981 1 1 10 LYS HZ1 H 111.685 -6.962 8.003 1.00 . A A . 90 LYS HZ1 1 1
11 12982 1 1 10 LYS HZ2 H 113.273 -7.382 7.601 1.00 . A A . 90 LYS HZ2 1 1
11 12983 1 1 10 LYS HZ3 H 112.387 -8.351 8.666 1.00 . A A . 90 LYS HZ3 1 1
11 12984 1 1 10 LYS N N 108.929 -4.370 6.154 1.00 . A A . 90 LYS N 1 1
11 12985 1 1 10 LYS NZ N 112.327 -7.757 7.813 1.00 . A A . 90 LYS NZ 1 1
11 12986 1 1 10 LYS O O 111.008 -2.330 5.624 1.00 . A A . 90 LYS O 1 1
11 12987 1 1 11 GLY C C 113.050 -0.935 7.290 1.00 . A A . 91 GLY C 1 1
11 12988 1 1 11 GLY CA C 111.699 -1.065 7.968 1.00 . A A . 91 GLY CA 1 1
11 12989 1 1 11 GLY H H 111.002 -2.932 8.681 1.00 . A A . 91 GLY H 1 1
11 12990 1 1 11 GLY HA2 H 111.010 -0.373 7.508 1.00 . A A . 91 GLY HA2 1 1
11 12991 1 1 11 GLY HA3 H 111.807 -0.810 9.012 1.00 . A A . 91 GLY HA3 1 1
11 12992 1 1 11 GLY N N 111.153 -2.406 7.869 1.00 . A A . 91 GLY N 1 1
11 12993 1 1 11 GLY O O 113.245 -1.430 6.181 1.00 . A A . 91 GLY O 1 1
11 12994 1 1 12 LYS C C 116.244 -1.217 7.798 1.00 . A A . 92 LYS C 1 1
11 12995 1 1 12 LYS CA C 115.319 -0.066 7.411 1.00 . A A . 92 LYS CA 1 1
11 12996 1 1 12 LYS CB C 115.904 1.259 7.901 1.00 . A A . 92 LYS CB 1 1
11 12997 1 1 12 LYS CD C 114.321 2.798 9.104 1.00 . A A . 92 LYS CD 1 1
11 12998 1 1 12 LYS CE C 115.201 3.759 9.886 1.00 . A A . 92 LYS CE 1 1
11 12999 1 1 12 LYS CG C 114.947 2.433 7.766 1.00 . A A . 92 LYS CG 1 1
11 13000 1 1 12 LYS H H 113.766 0.109 8.838 1.00 . A A . 92 LYS H 1 1
11 13001 1 1 12 LYS HA H 115.236 -0.036 6.336 1.00 . A A . 92 LYS HA 1 1
11 13002 1 1 12 LYS HB2 H 116.172 1.158 8.943 1.00 . A A . 92 LYS HB2 1 1
11 13003 1 1 12 LYS HB3 H 116.794 1.481 7.330 1.00 . A A . 92 LYS HB3 1 1
11 13004 1 1 12 LYS HD2 H 113.365 3.265 8.926 1.00 . A A . 92 LYS HD2 1 1
11 13005 1 1 12 LYS HD3 H 114.183 1.898 9.683 1.00 . A A . 92 LYS HD3 1 1
11 13006 1 1 12 LYS HE2 H 116.102 3.244 10.181 1.00 . A A . 92 LYS HE2 1 1
11 13007 1 1 12 LYS HE3 H 115.456 4.594 9.249 1.00 . A A . 92 LYS HE3 1 1
11 13008 1 1 12 LYS HG2 H 115.489 3.286 7.390 1.00 . A A . 92 LYS HG2 1 1
11 13009 1 1 12 LYS HG3 H 114.163 2.166 7.073 1.00 . A A . 92 LYS HG3 1 1
11 13010 1 1 12 LYS HZ1 H 114.798 5.258 11.285 1.00 . A A . 92 LYS HZ1 1 1
11 13011 1 1 12 LYS HZ2 H 114.775 3.693 11.929 1.00 . A A . 92 LYS HZ2 1 1
11 13012 1 1 12 LYS HZ3 H 113.485 4.234 10.979 1.00 . A A . 92 LYS HZ3 1 1
11 13013 1 1 12 LYS N N 113.983 -0.263 7.957 1.00 . A A . 92 LYS N 1 1
11 13014 1 1 12 LYS NZ N 114.517 4.272 11.105 1.00 . A A . 92 LYS NZ 1 1
11 13015 1 1 12 LYS O O 116.810 -1.230 8.892 1.00 . A A . 92 LYS O 1 1
11 13016 1 1 13 THR C C 118.453 -3.329 6.204 1.00 . A A . 93 THR C 1 1
11 13017 1 1 13 THR CA C 117.243 -3.338 7.139 1.00 . A A . 93 THR CA 1 1
11 13018 1 1 13 THR CB C 116.438 -4.628 6.958 1.00 . A A . 93 THR CB 1 1
11 13019 1 1 13 THR CG2 C 115.926 -4.822 5.548 1.00 . A A . 93 THR CG2 1 1
11 13020 1 1 13 THR H H 115.909 -2.114 6.043 1.00 . A A . 93 THR H 1 1
11 13021 1 1 13 THR HA H 117.591 -3.284 8.161 1.00 . A A . 93 THR HA 1 1
11 13022 1 1 13 THR HB H 115.583 -4.601 7.619 1.00 . A A . 93 THR HB 1 1
11 13023 1 1 13 THR HG1 H 116.657 -6.536 7.348 1.00 . A A . 93 THR HG1 1 1
11 13024 1 1 13 THR HG21 H 116.117 -3.931 4.970 1.00 . A A . 93 THR HG21 1 1
11 13025 1 1 13 THR HG22 H 114.862 -5.014 5.574 1.00 . A A . 93 THR HG22 1 1
11 13026 1 1 13 THR HG23 H 116.432 -5.661 5.093 1.00 . A A . 93 THR HG23 1 1
11 13027 1 1 13 THR N N 116.389 -2.181 6.895 1.00 . A A . 93 THR N 1 1
11 13028 1 1 13 THR O O 118.823 -2.285 5.666 1.00 . A A . 93 THR O 1 1
11 13029 1 1 13 THR OG1 O 117.221 -5.761 7.292 1.00 . A A . 93 THR OG1 1 1
11 13030 1 1 14 GLU C C 119.855 -4.444 3.667 1.00 . A A . 94 GLU C 1 1
11 13031 1 1 14 GLU CA C 120.233 -4.619 5.140 1.00 . A A . 94 GLU CA 1 1
11 13032 1 1 14 GLU CB C 120.900 -5.980 5.346 1.00 . A A . 94 GLU CB 1 1
11 13033 1 1 14 GLU CD C 121.859 -6.469 7.632 1.00 . A A . 94 GLU CD 1 1
11 13034 1 1 14 GLU CG C 122.127 -5.927 6.241 1.00 . A A . 94 GLU CG 1 1
11 13035 1 1 14 GLU H H 118.727 -5.294 6.467 1.00 . A A . 94 GLU H 1 1
11 13036 1 1 14 GLU HA H 120.932 -3.843 5.414 1.00 . A A . 94 GLU HA 1 1
11 13037 1 1 14 GLU HB2 H 120.183 -6.654 5.792 1.00 . A A . 94 GLU HB2 1 1
11 13038 1 1 14 GLU HB3 H 121.200 -6.372 4.385 1.00 . A A . 94 GLU HB3 1 1
11 13039 1 1 14 GLU HG2 H 122.913 -6.512 5.789 1.00 . A A . 94 GLU HG2 1 1
11 13040 1 1 14 GLU HG3 H 122.449 -4.900 6.328 1.00 . A A . 94 GLU HG3 1 1
11 13041 1 1 14 GLU N N 119.065 -4.496 6.012 1.00 . A A . 94 GLU N 1 1
11 13042 1 1 14 GLU O O 120.725 -4.387 2.800 1.00 . A A . 94 GLU O 1 1
11 13043 1 1 14 GLU OE1 O 121.931 -7.704 7.811 1.00 . A A . 94 GLU OE1 1 1
11 13044 1 1 14 GLU OE2 O 121.578 -5.660 8.541 1.00 . A A . 94 GLU OE2 1 1
11 13045 1 1 15 GLU C C 118.264 -2.734 1.571 1.00 . A A . 95 GLU C 1 1
11 13046 1 1 15 GLU CA C 118.075 -4.179 2.028 1.00 . A A . 95 GLU CA 1 1
11 13047 1 1 15 GLU CB C 116.599 -4.574 1.928 1.00 . A A . 95 GLU CB 1 1
11 13048 1 1 15 GLU CD C 115.891 -6.987 1.674 1.00 . A A . 95 GLU CD 1 1
11 13049 1 1 15 GLU CG C 116.342 -5.723 0.967 1.00 . A A . 95 GLU CG 1 1
11 13050 1 1 15 GLU H H 117.914 -4.397 4.128 1.00 . A A . 95 GLU H 1 1
11 13051 1 1 15 GLU HA H 118.659 -4.824 1.386 1.00 . A A . 95 GLU HA 1 1
11 13052 1 1 15 GLU HB2 H 116.252 -4.867 2.908 1.00 . A A . 95 GLU HB2 1 1
11 13053 1 1 15 GLU HB3 H 116.030 -3.720 1.594 1.00 . A A . 95 GLU HB3 1 1
11 13054 1 1 15 GLU HG2 H 115.573 -5.427 0.269 1.00 . A A . 95 GLU HG2 1 1
11 13055 1 1 15 GLU HG3 H 117.253 -5.936 0.427 1.00 . A A . 95 GLU HG3 1 1
11 13056 1 1 15 GLU N N 118.557 -4.354 3.393 1.00 . A A . 95 GLU N 1 1
11 13057 1 1 15 GLU O O 118.405 -2.464 0.378 1.00 . A A . 95 GLU O 1 1
11 13058 1 1 15 GLU OE1 O 114.678 -7.115 1.945 1.00 . A A . 95 GLU OE1 1 1
11 13059 1 1 15 GLU OE2 O 116.750 -7.847 1.957 1.00 . A A . 95 GLU OE2 1 1
11 13060 1 1 16 GLU C C 119.902 -0.093 1.876 1.00 . A A . 96 GLU C 1 1
11 13061 1 1 16 GLU CA C 118.448 -0.396 2.226 1.00 . A A . 96 GLU CA 1 1
11 13062 1 1 16 GLU CB C 118.010 0.462 3.414 1.00 . A A . 96 GLU CB 1 1
11 13063 1 1 16 GLU CD C 115.500 0.558 3.141 1.00 . A A . 96 GLU CD 1 1
11 13064 1 1 16 GLU CG C 116.659 0.067 3.987 1.00 . A A . 96 GLU CG 1 1
11 13065 1 1 16 GLU H H 118.158 -2.089 3.462 1.00 . A A . 96 GLU H 1 1
11 13066 1 1 16 GLU HA H 117.828 -0.158 1.374 1.00 . A A . 96 GLU HA 1 1
11 13067 1 1 16 GLU HB2 H 118.747 0.374 4.197 1.00 . A A . 96 GLU HB2 1 1
11 13068 1 1 16 GLU HB3 H 117.955 1.493 3.099 1.00 . A A . 96 GLU HB3 1 1
11 13069 1 1 16 GLU HG2 H 116.609 -1.010 4.046 1.00 . A A . 96 GLU HG2 1 1
11 13070 1 1 16 GLU HG3 H 116.566 0.486 4.978 1.00 . A A . 96 GLU HG3 1 1
11 13071 1 1 16 GLU N N 118.271 -1.810 2.529 1.00 . A A . 96 GLU N 1 1
11 13072 1 1 16 GLU O O 120.194 0.881 1.181 1.00 . A A . 96 GLU O 1 1
11 13073 1 1 16 GLU OE1 O 115.249 1.781 3.133 1.00 . A A . 96 GLU OE1 1 1
11 13074 1 1 16 GLU OE2 O 114.844 -0.281 2.489 1.00 . A A . 96 GLU OE2 1 1
11 13075 1 1 17 LEU C C 122.524 -0.710 0.605 1.00 . A A . 97 LEU C 1 1
11 13076 1 1 17 LEU CA C 122.236 -0.755 2.104 1.00 . A A . 97 LEU CA 1 1
11 13077 1 1 17 LEU CB C 123.039 -1.884 2.755 1.00 . A A . 97 LEU CB 1 1
11 13078 1 1 17 LEU CD1 C 123.579 -3.062 4.901 1.00 . A A . 97 LEU CD1 1 1
11 13079 1 1 17 LEU CD2 C 124.446 -0.752 4.492 1.00 . A A . 97 LEU CD2 1 1
11 13080 1 1 17 LEU CG C 123.294 -1.716 4.254 1.00 . A A . 97 LEU CG 1 1
11 13081 1 1 17 LEU H H 120.520 -1.689 2.912 1.00 . A A . 97 LEU H 1 1
11 13082 1 1 17 LEU HA H 122.538 0.185 2.543 1.00 . A A . 97 LEU HA 1 1
11 13083 1 1 17 LEU HB2 H 122.504 -2.810 2.603 1.00 . A A . 97 LEU HB2 1 1
11 13084 1 1 17 LEU HB3 H 123.994 -1.953 2.256 1.00 . A A . 97 LEU HB3 1 1
11 13085 1 1 17 LEU HD11 H 124.647 -3.208 4.971 1.00 . A A . 97 LEU HD11 1 1
11 13086 1 1 17 LEU HD12 H 123.147 -3.849 4.300 1.00 . A A . 97 LEU HD12 1 1
11 13087 1 1 17 LEU HD13 H 123.147 -3.084 5.890 1.00 . A A . 97 LEU HD13 1 1
11 13088 1 1 17 LEU HD21 H 125.360 -1.311 4.631 1.00 . A A . 97 LEU HD21 1 1
11 13089 1 1 17 LEU HD22 H 124.245 -0.162 5.375 1.00 . A A . 97 LEU HD22 1 1
11 13090 1 1 17 LEU HD23 H 124.551 -0.097 3.639 1.00 . A A . 97 LEU HD23 1 1
11 13091 1 1 17 LEU HG H 122.409 -1.305 4.719 1.00 . A A . 97 LEU HG 1 1
11 13092 1 1 17 LEU N N 120.812 -0.933 2.364 1.00 . A A . 97 LEU N 1 1
11 13093 1 1 17 LEU O O 123.549 -0.178 0.178 1.00 . A A . 97 LEU O 1 1
11 13094 1 1 18 SER C C 121.669 0.130 -2.210 1.00 . A A . 98 SER C 1 1
11 13095 1 1 18 SER CA C 121.778 -1.281 -1.640 1.00 . A A . 98 SER CA 1 1
11 13096 1 1 18 SER CB C 120.727 -2.187 -2.284 1.00 . A A . 98 SER CB 1 1
11 13097 1 1 18 SER H H 120.815 -1.672 0.201 1.00 . A A . 98 SER H 1 1
11 13098 1 1 18 SER HA H 122.761 -1.670 -1.859 1.00 . A A . 98 SER HA 1 1
11 13099 1 1 18 SER HB2 H 120.814 -3.182 -1.874 1.00 . A A . 98 SER HB2 1 1
11 13100 1 1 18 SER HB3 H 119.742 -1.796 -2.076 1.00 . A A . 98 SER HB3 1 1
11 13101 1 1 18 SER HG H 121.617 -2.865 -3.892 1.00 . A A . 98 SER HG 1 1
11 13102 1 1 18 SER N N 121.615 -1.265 -0.192 1.00 . A A . 98 SER N 1 1
11 13103 1 1 18 SER O O 122.480 0.539 -3.041 1.00 . A A . 98 SER O 1 1
11 13104 1 1 18 SER OG O 120.904 -2.256 -3.688 1.00 . A A . 98 SER OG 1 1
11 13105 1 1 19 ASP C C 121.661 3.106 -1.915 1.00 . A A . 99 ASP C 1 1
11 13106 1 1 19 ASP CA C 120.447 2.235 -2.218 1.00 . A A . 99 ASP CA 1 1
11 13107 1 1 19 ASP CB C 119.201 2.830 -1.559 1.00 . A A . 99 ASP CB 1 1
11 13108 1 1 19 ASP CG C 118.619 3.980 -2.355 1.00 . A A . 99 ASP CG 1 1
11 13109 1 1 19 ASP H H 120.050 0.487 -1.092 1.00 . A A . 99 ASP H 1 1
11 13110 1 1 19 ASP HA H 120.298 2.204 -3.287 1.00 . A A . 99 ASP HA 1 1
11 13111 1 1 19 ASP HB2 H 118.448 2.062 -1.466 1.00 . A A . 99 ASP HB2 1 1
11 13112 1 1 19 ASP HB3 H 119.462 3.193 -0.575 1.00 . A A . 99 ASP HB3 1 1
11 13113 1 1 19 ASP N N 120.661 0.869 -1.756 1.00 . A A . 99 ASP N 1 1
11 13114 1 1 19 ASP O O 122.099 3.895 -2.753 1.00 . A A . 99 ASP O 1 1
11 13115 1 1 19 ASP OD1 O 118.005 3.719 -3.412 1.00 . A A . 99 ASP OD1 1 1
11 13116 1 1 19 ASP OD2 O 118.774 5.141 -1.925 1.00 . A A . 99 ASP OD2 1 1
11 13117 1 1 20 LEU C C 124.631 3.228 -1.007 1.00 . A A . 100 LEU C 1 1
11 13118 1 1 20 LEU CA C 123.373 3.721 -0.297 1.00 . A A . 100 LEU CA 1 1
11 13119 1 1 20 LEU CB C 123.559 3.626 1.219 1.00 . A A . 100 LEU CB 1 1
11 13120 1 1 20 LEU CD1 C 122.252 3.946 3.337 1.00 . A A . 100 LEU CD1 1 1
11 13121 1 1 20 LEU CD2 C 123.478 5.876 2.322 1.00 . A A . 100 LEU CD2 1 1
11 13122 1 1 20 LEU CG C 122.705 4.597 2.038 1.00 . A A . 100 LEU CG 1 1
11 13123 1 1 20 LEU H H 121.813 2.306 -0.090 1.00 . A A . 100 LEU H 1 1
11 13124 1 1 20 LEU HA H 123.203 4.753 -0.566 1.00 . A A . 100 LEU HA 1 1
11 13125 1 1 20 LEU HB2 H 123.320 2.618 1.527 1.00 . A A . 100 LEU HB2 1 1
11 13126 1 1 20 LEU HB3 H 124.598 3.817 1.446 1.00 . A A . 100 LEU HB3 1 1
11 13127 1 1 20 LEU HD11 H 122.941 4.203 4.128 1.00 . A A . 100 LEU HD11 1 1
11 13128 1 1 20 LEU HD12 H 122.232 2.872 3.213 1.00 . A A . 100 LEU HD12 1 1
11 13129 1 1 20 LEU HD13 H 121.265 4.298 3.591 1.00 . A A . 100 LEU HD13 1 1
11 13130 1 1 20 LEU HD21 H 123.335 6.570 1.508 1.00 . A A . 100 LEU HD21 1 1
11 13131 1 1 20 LEU HD22 H 124.528 5.647 2.421 1.00 . A A . 100 LEU HD22 1 1
11 13132 1 1 20 LEU HD23 H 123.117 6.318 3.240 1.00 . A A . 100 LEU HD23 1 1
11 13133 1 1 20 LEU HG H 121.823 4.856 1.471 1.00 . A A . 100 LEU HG 1 1
11 13134 1 1 20 LEU N N 122.206 2.953 -0.711 1.00 . A A . 100 LEU N 1 1
11 13135 1 1 20 LEU O O 125.577 3.988 -1.214 1.00 . A A . 100 LEU O 1 1
11 13136 1 1 21 PHE C C 126.014 2.045 -3.408 1.00 . A A . 101 PHE C 1 1
11 13137 1 1 21 PHE CA C 125.772 1.359 -2.069 1.00 . A A . 101 PHE CA 1 1
11 13138 1 1 21 PHE CB C 125.548 -0.139 -2.281 1.00 . A A . 101 PHE CB 1 1
11 13139 1 1 21 PHE CD1 C 128.007 -0.600 -2.483 1.00 . A A . 101 PHE CD1 1 1
11 13140 1 1 21 PHE CD2 C 126.517 -1.730 -3.964 1.00 . A A . 101 PHE CD2 1 1
11 13141 1 1 21 PHE CE1 C 129.081 -1.241 -3.072 1.00 . A A . 101 PHE CE1 1 1
11 13142 1 1 21 PHE CE2 C 127.588 -2.373 -4.556 1.00 . A A . 101 PHE CE2 1 1
11 13143 1 1 21 PHE CG C 126.714 -0.836 -2.923 1.00 . A A . 101 PHE CG 1 1
11 13144 1 1 21 PHE CZ C 128.871 -2.128 -4.109 1.00 . A A . 101 PHE CZ 1 1
11 13145 1 1 21 PHE H H 123.849 1.395 -1.188 1.00 . A A . 101 PHE H 1 1
11 13146 1 1 21 PHE HA H 126.644 1.498 -1.447 1.00 . A A . 101 PHE HA 1 1
11 13147 1 1 21 PHE HB2 H 125.367 -0.609 -1.326 1.00 . A A . 101 PHE HB2 1 1
11 13148 1 1 21 PHE HB3 H 124.685 -0.281 -2.915 1.00 . A A . 101 PHE HB3 1 1
11 13149 1 1 21 PHE HD1 H 128.173 0.094 -1.673 1.00 . A A . 101 PHE HD1 1 1
11 13150 1 1 21 PHE HD2 H 125.513 -1.922 -4.314 1.00 . A A . 101 PHE HD2 1 1
11 13151 1 1 21 PHE HE1 H 130.084 -1.047 -2.720 1.00 . A A . 101 PHE HE1 1 1
11 13152 1 1 21 PHE HE2 H 127.421 -3.066 -5.365 1.00 . A A . 101 PHE HE2 1 1
11 13153 1 1 21 PHE HZ H 129.710 -2.630 -4.570 1.00 . A A . 101 PHE HZ 1 1
11 13154 1 1 21 PHE N N 124.632 1.951 -1.380 1.00 . A A . 101 PHE N 1 1
11 13155 1 1 21 PHE O O 127.155 2.307 -3.786 1.00 . A A . 101 PHE O 1 1
11 13156 1 1 22 ARG C C 125.723 4.351 -5.291 1.00 . A A . 102 ARG C 1 1
11 13157 1 1 22 ARG CA C 125.027 3.000 -5.420 1.00 . A A . 102 ARG CA 1 1
11 13158 1 1 22 ARG CB C 123.636 3.188 -6.027 1.00 . A A . 102 ARG CB 1 1
11 13159 1 1 22 ARG CD C 121.591 2.073 -6.969 1.00 . A A . 102 ARG CD 1 1
11 13160 1 1 22 ARG CG C 123.072 1.926 -6.660 1.00 . A A . 102 ARG CG 1 1
11 13161 1 1 22 ARG CZ C 120.839 -0.190 -7.592 1.00 . A A . 102 ARG CZ 1 1
11 13162 1 1 22 ARG H H 124.046 2.111 -3.773 1.00 . A A . 102 ARG H 1 1
11 13163 1 1 22 ARG HA H 125.613 2.368 -6.072 1.00 . A A . 102 ARG HA 1 1
11 13164 1 1 22 ARG HB2 H 122.958 3.507 -5.249 1.00 . A A . 102 ARG HB2 1 1
11 13165 1 1 22 ARG HB3 H 123.687 3.954 -6.785 1.00 . A A . 102 ARG HB3 1 1
11 13166 1 1 22 ARG HD2 H 121.180 2.845 -6.336 1.00 . A A . 102 ARG HD2 1 1
11 13167 1 1 22 ARG HD3 H 121.479 2.359 -8.005 1.00 . A A . 102 ARG HD3 1 1
11 13168 1 1 22 ARG HE H 120.353 0.753 -5.901 1.00 . A A . 102 ARG HE 1 1
11 13169 1 1 22 ARG HG2 H 123.603 1.729 -7.580 1.00 . A A . 102 ARG HG2 1 1
11 13170 1 1 22 ARG HG3 H 123.210 1.099 -5.979 1.00 . A A . 102 ARG HG3 1 1
11 13171 1 1 22 ARG HH11 H 122.038 0.699 -8.958 1.00 . A A . 102 ARG HH11 1 1
11 13172 1 1 22 ARG HH12 H 121.494 -0.889 -9.372 1.00 . A A . 102 ARG HH12 1 1
11 13173 1 1 22 ARG HH21 H 119.637 -1.339 -6.445 1.00 . A A . 102 ARG HH21 1 1
11 13174 1 1 22 ARG HH22 H 120.131 -2.048 -7.947 1.00 . A A . 102 ARG HH22 1 1
11 13175 1 1 22 ARG N N 124.930 2.340 -4.123 1.00 . A A . 102 ARG N 1 1
11 13176 1 1 22 ARG NE N 120.858 0.831 -6.738 1.00 . A A . 102 ARG NE 1 1
11 13177 1 1 22 ARG NH1 N 121.512 -0.120 -8.735 1.00 . A A . 102 ARG NH1 1 1
11 13178 1 1 22 ARG NH2 N 120.145 -1.282 -7.304 1.00 . A A . 102 ARG NH2 1 1
11 13179 1 1 22 ARG O O 126.542 4.722 -6.130 1.00 . A A . 102 ARG O 1 1
11 13180 1 1 23 MET C C 127.507 6.320 -4.029 1.00 . A A . 103 MET C 1 1
11 13181 1 1 23 MET CA C 125.984 6.394 -3.986 1.00 . A A . 103 MET CA 1 1
11 13182 1 1 23 MET CB C 125.525 6.941 -2.634 1.00 . A A . 103 MET CB 1 1
11 13183 1 1 23 MET CE C 123.447 10.168 -2.698 1.00 . A A . 103 MET CE 1 1
11 13184 1 1 23 MET CG C 124.104 7.476 -2.644 1.00 . A A . 103 MET CG 1 1
11 13185 1 1 23 MET H H 124.730 4.730 -3.597 1.00 . A A . 103 MET H 1 1
11 13186 1 1 23 MET HA H 125.646 7.059 -4.766 1.00 . A A . 103 MET HA 1 1
11 13187 1 1 23 MET HB2 H 125.584 6.149 -1.900 1.00 . A A . 103 MET HB2 1 1
11 13188 1 1 23 MET HB3 H 126.188 7.742 -2.339 1.00 . A A . 103 MET HB3 1 1
11 13189 1 1 23 MET HE1 H 122.905 10.928 -3.241 1.00 . A A . 103 MET HE1 1 1
11 13190 1 1 23 MET HE2 H 124.346 10.596 -2.279 1.00 . A A . 103 MET HE2 1 1
11 13191 1 1 23 MET HE3 H 122.827 9.784 -1.900 1.00 . A A . 103 MET HE3 1 1
11 13192 1 1 23 MET HG2 H 123.433 6.675 -2.915 1.00 . A A . 103 MET HG2 1 1
11 13193 1 1 23 MET HG3 H 123.859 7.830 -1.652 1.00 . A A . 103 MET HG3 1 1
11 13194 1 1 23 MET N N 125.391 5.082 -4.230 1.00 . A A . 103 MET N 1 1
11 13195 1 1 23 MET O O 128.176 7.289 -4.382 1.00 . A A . 103 MET O 1 1
11 13196 1 1 23 MET SD S 123.881 8.834 -3.810 1.00 . A A . 103 MET SD 1 1
11 13197 1 1 24 PHE C C 130.013 4.726 -5.085 1.00 . A A . 104 PHE C 1 1
11 13198 1 1 24 PHE CA C 129.491 4.957 -3.667 1.00 . A A . 104 PHE CA 1 1
11 13199 1 1 24 PHE CB C 129.859 3.770 -2.774 1.00 . A A . 104 PHE CB 1 1
11 13200 1 1 24 PHE CD1 C 129.460 4.579 -0.432 1.00 . A A . 104 PHE CD1 1 1
11 13201 1 1 24 PHE CD2 C 131.703 4.148 -1.116 1.00 . A A . 104 PHE CD2 1 1
11 13202 1 1 24 PHE CE1 C 129.910 4.952 0.820 1.00 . A A . 104 PHE CE1 1 1
11 13203 1 1 24 PHE CE2 C 132.159 4.520 0.135 1.00 . A A . 104 PHE CE2 1 1
11 13204 1 1 24 PHE CG C 130.351 4.173 -1.414 1.00 . A A . 104 PHE CG 1 1
11 13205 1 1 24 PHE CZ C 131.260 4.921 1.105 1.00 . A A . 104 PHE CZ 1 1
11 13206 1 1 24 PHE H H 127.461 4.421 -3.398 1.00 . A A . 104 PHE H 1 1
11 13207 1 1 24 PHE HA H 129.949 5.849 -3.269 1.00 . A A . 104 PHE HA 1 1
11 13208 1 1 24 PHE HB2 H 128.988 3.145 -2.640 1.00 . A A . 104 PHE HB2 1 1
11 13209 1 1 24 PHE HB3 H 130.637 3.195 -3.252 1.00 . A A . 104 PHE HB3 1 1
11 13210 1 1 24 PHE HD1 H 128.403 4.602 -0.652 1.00 . A A . 104 PHE HD1 1 1
11 13211 1 1 24 PHE HD2 H 132.407 3.834 -1.873 1.00 . A A . 104 PHE HD2 1 1
11 13212 1 1 24 PHE HE1 H 129.205 5.265 1.576 1.00 . A A . 104 PHE HE1 1 1
11 13213 1 1 24 PHE HE2 H 133.217 4.495 0.354 1.00 . A A . 104 PHE HE2 1 1
11 13214 1 1 24 PHE HZ H 131.614 5.213 2.082 1.00 . A A . 104 PHE HZ 1 1
11 13215 1 1 24 PHE N N 128.047 5.159 -3.668 1.00 . A A . 104 PHE N 1 1
11 13216 1 1 24 PHE O O 131.201 4.904 -5.353 1.00 . A A . 104 PHE O 1 1
11 13217 1 1 25 ASP C C 129.285 5.332 -8.227 1.00 . A A . 105 ASP C 1 1
11 13218 1 1 25 ASP CA C 129.497 4.083 -7.376 1.00 . A A . 105 ASP CA 1 1
11 13219 1 1 25 ASP CB C 128.682 2.920 -7.947 1.00 . A A . 105 ASP CB 1 1
11 13220 1 1 25 ASP CG C 129.213 1.571 -7.503 1.00 . A A . 105 ASP CG 1 1
11 13221 1 1 25 ASP H H 128.186 4.209 -5.720 1.00 . A A . 105 ASP H 1 1
11 13222 1 1 25 ASP HA H 130.544 3.822 -7.394 1.00 . A A . 105 ASP HA 1 1
11 13223 1 1 25 ASP HB2 H 127.658 3.009 -7.616 1.00 . A A . 105 ASP HB2 1 1
11 13224 1 1 25 ASP HB3 H 128.714 2.963 -9.025 1.00 . A A . 105 ASP HB3 1 1
11 13225 1 1 25 ASP N N 129.120 4.333 -5.990 1.00 . A A . 105 ASP N 1 1
11 13226 1 1 25 ASP O O 128.350 6.099 -7.997 1.00 . A A . 105 ASP O 1 1
11 13227 1 1 25 ASP OD1 O 130.440 1.355 -7.594 1.00 . A A . 105 ASP OD1 1 1
11 13228 1 1 25 ASP OD2 O 128.401 0.728 -7.065 1.00 . A A . 105 ASP OD2 1 1
11 13229 1 1 26 LYS C C 129.411 6.322 -11.415 1.00 . A A . 106 LYS C 1 1
11 13230 1 1 26 LYS CA C 130.069 6.690 -10.088 1.00 . A A . 106 LYS CA 1 1
11 13231 1 1 26 LYS CB C 131.460 7.274 -10.341 1.00 . A A . 106 LYS CB 1 1
11 13232 1 1 26 LYS CD C 131.846 9.173 -8.742 1.00 . A A . 106 LYS CD 1 1
11 13233 1 1 26 LYS CE C 130.576 9.284 -7.913 1.00 . A A . 106 LYS CE 1 1
11 13234 1 1 26 LYS CG C 132.170 7.726 -9.076 1.00 . A A . 106 LYS CG 1 1
11 13235 1 1 26 LYS H H 130.885 4.885 -9.338 1.00 . A A . 106 LYS H 1 1
11 13236 1 1 26 LYS HA H 129.463 7.433 -9.593 1.00 . A A . 106 LYS HA 1 1
11 13237 1 1 26 LYS HB2 H 132.071 6.523 -10.823 1.00 . A A . 106 LYS HB2 1 1
11 13238 1 1 26 LYS HB3 H 131.366 8.125 -10.999 1.00 . A A . 106 LYS HB3 1 1
11 13239 1 1 26 LYS HD2 H 132.667 9.596 -8.183 1.00 . A A . 106 LYS HD2 1 1
11 13240 1 1 26 LYS HD3 H 131.712 9.722 -9.663 1.00 . A A . 106 LYS HD3 1 1
11 13241 1 1 26 LYS HE2 H 130.072 8.330 -7.916 1.00 . A A . 106 LYS HE2 1 1
11 13242 1 1 26 LYS HE3 H 130.845 9.545 -6.899 1.00 . A A . 106 LYS HE3 1 1
11 13243 1 1 26 LYS HG2 H 131.856 7.099 -8.255 1.00 . A A . 106 LYS HG2 1 1
11 13244 1 1 26 LYS HG3 H 133.238 7.628 -9.220 1.00 . A A . 106 LYS HG3 1 1
11 13245 1 1 26 LYS HZ1 H 128.664 10.010 -8.336 1.00 . A A . 106 LYS HZ1 1 1
11 13246 1 1 26 LYS HZ2 H 129.837 10.478 -9.460 1.00 . A A . 106 LYS HZ2 1 1
11 13247 1 1 26 LYS HZ3 H 129.783 11.217 -7.940 1.00 . A A . 106 LYS HZ3 1 1
11 13248 1 1 26 LYS N N 130.160 5.530 -9.207 1.00 . A A . 106 LYS N 1 1
11 13249 1 1 26 LYS NZ N 129.650 10.320 -8.449 1.00 . A A . 106 LYS NZ 1 1
11 13250 1 1 26 LYS O O 128.693 7.131 -12.005 1.00 . A A . 106 LYS O 1 1
11 13251 1 1 27 ASN C C 128.120 3.479 -12.925 1.00 . A A . 107 ASN C 1 1
11 13252 1 1 27 ASN CA C 129.091 4.639 -13.142 1.00 . A A . 107 ASN CA 1 1
11 13253 1 1 27 ASN CB C 130.206 4.209 -14.097 1.00 . A A . 107 ASN CB 1 1
11 13254 1 1 27 ASN CG C 131.131 3.177 -13.479 1.00 . A A . 107 ASN CG 1 1
11 13255 1 1 27 ASN H H 130.241 4.504 -11.368 1.00 . A A . 107 ASN H 1 1
11 13256 1 1 27 ASN HA H 128.552 5.463 -13.586 1.00 . A A . 107 ASN HA 1 1
11 13257 1 1 27 ASN HB2 H 129.767 3.783 -14.986 1.00 . A A . 107 ASN HB2 1 1
11 13258 1 1 27 ASN HB3 H 130.793 5.074 -14.368 1.00 . A A . 107 ASN HB3 1 1
11 13259 1 1 27 ASN HD21 H 132.142 3.026 -15.185 1.00 . A A . 107 ASN HD21 1 1
11 13260 1 1 27 ASN HD22 H 132.698 2.025 -13.890 1.00 . A A . 107 ASN HD22 1 1
11 13261 1 1 27 ASN N N 129.659 5.104 -11.881 1.00 . A A . 107 ASN N 1 1
11 13262 1 1 27 ASN ND2 N 132.087 2.695 -14.264 1.00 . A A . 107 ASN ND2 1 1
11 13263 1 1 27 ASN O O 127.774 2.770 -13.871 1.00 . A A . 107 ASN O 1 1
11 13264 1 1 27 ASN OD1 O 130.987 2.818 -12.310 1.00 . A A . 107 ASN OD1 1 1
11 13265 1 1 28 ALA C C 127.145 0.901 -12.009 1.00 . A A . 108 ALA C 1 1
11 13266 1 1 28 ALA CA C 126.744 2.219 -11.350 1.00 . A A . 108 ALA CA 1 1
11 13267 1 1 28 ALA CB C 125.331 2.608 -11.760 1.00 . A A . 108 ALA CB 1 1
11 13268 1 1 28 ALA H H 127.986 3.893 -10.971 1.00 . A A . 108 ALA H 1 1
11 13269 1 1 28 ALA HA H 126.757 2.090 -10.277 1.00 . A A . 108 ALA HA 1 1
11 13270 1 1 28 ALA HB1 H 124.667 1.772 -11.597 1.00 . A A . 108 ALA HB1 1 1
11 13271 1 1 28 ALA HB2 H 125.322 2.878 -12.805 1.00 . A A . 108 ALA HB2 1 1
11 13272 1 1 28 ALA HB3 H 125.003 3.450 -11.168 1.00 . A A . 108 ALA HB3 1 1
11 13273 1 1 28 ALA N N 127.680 3.293 -11.682 1.00 . A A . 108 ALA N 1 1
11 13274 1 1 28 ALA O O 126.508 0.455 -12.962 1.00 . A A . 108 ALA O 1 1
11 13275 1 1 29 ASP C C 128.554 -2.112 -11.025 1.00 . A A . 109 ASP C 1 1
11 13276 1 1 29 ASP CA C 128.692 -0.979 -12.041 1.00 . A A . 109 ASP CA 1 1
11 13277 1 1 29 ASP CB C 130.153 -0.841 -12.472 1.00 . A A . 109 ASP CB 1 1
11 13278 1 1 29 ASP CG C 131.067 -0.498 -11.312 1.00 . A A . 109 ASP CG 1 1
11 13279 1 1 29 ASP H H 128.675 0.693 -10.739 1.00 . A A . 109 ASP H 1 1
11 13280 1 1 29 ASP HA H 128.093 -1.216 -12.908 1.00 . A A . 109 ASP HA 1 1
11 13281 1 1 29 ASP HB2 H 130.484 -1.775 -12.904 1.00 . A A . 109 ASP HB2 1 1
11 13282 1 1 29 ASP HB3 H 130.231 -0.059 -13.213 1.00 . A A . 109 ASP HB3 1 1
11 13283 1 1 29 ASP N N 128.206 0.286 -11.498 1.00 . A A . 109 ASP N 1 1
11 13284 1 1 29 ASP O O 128.665 -3.286 -11.379 1.00 . A A . 109 ASP O 1 1
11 13285 1 1 29 ASP OD1 O 130.734 0.433 -10.548 1.00 . A A . 109 ASP OD1 1 1
11 13286 1 1 29 ASP OD2 O 132.117 -1.159 -11.169 1.00 . A A . 109 ASP OD2 1 1
11 13287 1 1 30 GLY C C 129.448 -2.966 -7.934 1.00 . A A . 110 GLY C 1 1
11 13288 1 1 30 GLY CA C 128.173 -2.765 -8.729 1.00 . A A . 110 GLY CA 1 1
11 13289 1 1 30 GLY H H 128.238 -0.809 -9.536 1.00 . A A . 110 GLY H 1 1
11 13290 1 1 30 GLY HA2 H 127.384 -2.463 -8.055 1.00 . A A . 110 GLY HA2 1 1
11 13291 1 1 30 GLY HA3 H 127.897 -3.703 -9.190 1.00 . A A . 110 GLY HA3 1 1
11 13292 1 1 30 GLY N N 128.314 -1.758 -9.765 1.00 . A A . 110 GLY N 1 1
11 13293 1 1 30 GLY O O 129.426 -3.552 -6.852 1.00 . A A . 110 GLY O 1 1
11 13294 1 1 31 TYR C C 132.560 -1.250 -7.744 1.00 . A A . 111 TYR C 1 1
11 13295 1 1 31 TYR CA C 131.852 -2.598 -7.802 1.00 . A A . 111 TYR CA 1 1
11 13296 1 1 31 TYR CB C 132.731 -3.618 -8.528 1.00 . A A . 111 TYR CB 1 1
11 13297 1 1 31 TYR CD1 C 131.117 -5.082 -9.804 1.00 . A A . 111 TYR CD1 1 1
11 13298 1 1 31 TYR CD2 C 132.328 -6.050 -7.993 1.00 . A A . 111 TYR CD2 1 1
11 13299 1 1 31 TYR CE1 C 130.489 -6.290 -10.035 1.00 . A A . 111 TYR CE1 1 1
11 13300 1 1 31 TYR CE2 C 131.704 -7.263 -8.220 1.00 . A A . 111 TYR CE2 1 1
11 13301 1 1 31 TYR CG C 132.045 -4.941 -8.780 1.00 . A A . 111 TYR CG 1 1
11 13302 1 1 31 TYR CZ C 130.786 -7.378 -9.242 1.00 . A A . 111 TYR CZ 1 1
11 13303 1 1 31 TYR H H 130.515 -2.012 -9.332 1.00 . A A . 111 TYR H 1 1
11 13304 1 1 31 TYR HA H 131.673 -2.942 -6.794 1.00 . A A . 111 TYR HA 1 1
11 13305 1 1 31 TYR HB2 H 133.026 -3.210 -9.484 1.00 . A A . 111 TYR HB2 1 1
11 13306 1 1 31 TYR HB3 H 133.615 -3.807 -7.936 1.00 . A A . 111 TYR HB3 1 1
11 13307 1 1 31 TYR HD1 H 130.887 -4.227 -10.424 1.00 . A A . 111 TYR HD1 1 1
11 13308 1 1 31 TYR HD2 H 133.047 -5.958 -7.193 1.00 . A A . 111 TYR HD2 1 1
11 13309 1 1 31 TYR HE1 H 129.770 -6.378 -10.837 1.00 . A A . 111 TYR HE1 1 1
11 13310 1 1 31 TYR HE2 H 131.936 -8.115 -7.597 1.00 . A A . 111 TYR HE2 1 1
11 13311 1 1 31 TYR HH H 129.225 -8.498 -9.284 1.00 . A A . 111 TYR HH 1 1
11 13312 1 1 31 TYR N N 130.563 -2.473 -8.469 1.00 . A A . 111 TYR N 1 1
11 13313 1 1 31 TYR O O 132.533 -0.482 -8.707 1.00 . A A . 111 TYR O 1 1
11 13314 1 1 31 TYR OH O 130.161 -8.583 -9.470 1.00 . A A . 111 TYR OH 1 1
11 13315 1 1 32 ILE C C 135.412 0.074 -6.427 1.00 . A A . 112 ILE C 1 1
11 13316 1 1 32 ILE CA C 133.904 0.294 -6.432 1.00 . A A . 112 ILE CA 1 1
11 13317 1 1 32 ILE CB C 133.491 0.994 -5.122 1.00 . A A . 112 ILE CB 1 1
11 13318 1 1 32 ILE CD1 C 131.423 0.842 -3.647 1.00 . A A . 112 ILE CD1 1 1
11 13319 1 1 32 ILE CG1 C 131.968 1.105 -5.033 1.00 . A A . 112 ILE CG1 1 1
11 13320 1 1 32 ILE CG2 C 134.134 2.371 -5.030 1.00 . A A . 112 ILE CG2 1 1
11 13321 1 1 32 ILE H H 133.177 -1.614 -5.878 1.00 . A A . 112 ILE H 1 1
11 13322 1 1 32 ILE HA H 133.648 0.943 -7.257 1.00 . A A . 112 ILE HA 1 1
11 13323 1 1 32 ILE HB H 133.851 0.400 -4.295 1.00 . A A . 112 ILE HB 1 1
11 13324 1 1 32 ILE HD11 H 131.772 1.609 -2.971 1.00 . A A . 112 ILE HD11 1 1
11 13325 1 1 32 ILE HD12 H 131.764 -0.124 -3.303 1.00 . A A . 112 ILE HD12 1 1
11 13326 1 1 32 ILE HD13 H 130.344 0.853 -3.676 1.00 . A A . 112 ILE HD13 1 1
11 13327 1 1 32 ILE HG12 H 131.669 2.101 -5.322 1.00 . A A . 112 ILE HG12 1 1
11 13328 1 1 32 ILE HG13 H 131.521 0.389 -5.708 1.00 . A A . 112 ILE HG13 1 1
11 13329 1 1 32 ILE HG21 H 133.750 3.001 -5.817 1.00 . A A . 112 ILE HG21 1 1
11 13330 1 1 32 ILE HG22 H 135.205 2.277 -5.133 1.00 . A A . 112 ILE HG22 1 1
11 13331 1 1 32 ILE HG23 H 133.903 2.812 -4.070 1.00 . A A . 112 ILE HG23 1 1
11 13332 1 1 32 ILE N N 133.192 -0.964 -6.611 1.00 . A A . 112 ILE N 1 1
11 13333 1 1 32 ILE O O 135.917 -0.824 -5.755 1.00 . A A . 112 ILE O 1 1
11 13334 1 1 33 ASP C C 138.246 1.952 -6.519 1.00 . A A . 113 ASP C 1 1
11 13335 1 1 33 ASP CA C 137.579 0.800 -7.265 1.00 . A A . 113 ASP CA 1 1
11 13336 1 1 33 ASP CB C 138.030 0.793 -8.727 1.00 . A A . 113 ASP CB 1 1
11 13337 1 1 33 ASP CG C 139.203 -0.138 -8.966 1.00 . A A . 113 ASP CG 1 1
11 13338 1 1 33 ASP H H 135.667 1.599 -7.695 1.00 . A A . 113 ASP H 1 1
11 13339 1 1 33 ASP HA H 137.873 -0.131 -6.802 1.00 . A A . 113 ASP HA 1 1
11 13340 1 1 33 ASP HB2 H 137.207 0.472 -9.350 1.00 . A A . 113 ASP HB2 1 1
11 13341 1 1 33 ASP HB3 H 138.323 1.793 -9.012 1.00 . A A . 113 ASP HB3 1 1
11 13342 1 1 33 ASP N N 136.128 0.902 -7.182 1.00 . A A . 113 ASP N 1 1
11 13343 1 1 33 ASP O O 137.572 2.780 -5.908 1.00 . A A . 113 ASP O 1 1
11 13344 1 1 33 ASP OD1 O 139.898 -0.479 -7.987 1.00 . A A . 113 ASP OD1 1 1
11 13345 1 1 33 ASP OD2 O 139.426 -0.524 -10.132 1.00 . A A . 113 ASP OD2 1 1
11 13346 1 1 34 LEU C C 140.038 4.410 -6.506 1.00 . A A . 114 LEU C 1 1
11 13347 1 1 34 LEU CA C 140.330 3.041 -5.896 1.00 . A A . 114 LEU CA 1 1
11 13348 1 1 34 LEU CB C 141.829 2.747 -5.973 1.00 . A A . 114 LEU CB 1 1
11 13349 1 1 34 LEU CD1 C 142.572 0.362 -6.232 1.00 . A A . 114 LEU CD1 1 1
11 13350 1 1 34 LEU CD2 C 143.497 1.761 -4.378 1.00 . A A . 114 LEU CD2 1 1
11 13351 1 1 34 LEU CG C 142.277 1.479 -5.240 1.00 . A A . 114 LEU CG 1 1
11 13352 1 1 34 LEU H H 140.054 1.304 -7.070 1.00 . A A . 114 LEU H 1 1
11 13353 1 1 34 LEU HA H 140.028 3.052 -4.861 1.00 . A A . 114 LEU HA 1 1
11 13354 1 1 34 LEU HB2 H 142.104 2.655 -7.014 1.00 . A A . 114 LEU HB2 1 1
11 13355 1 1 34 LEU HB3 H 142.360 3.587 -5.551 1.00 . A A . 114 LEU HB3 1 1
11 13356 1 1 34 LEU HD11 H 143.454 0.612 -6.802 1.00 . A A . 114 LEU HD11 1 1
11 13357 1 1 34 LEU HD12 H 141.733 0.246 -6.902 1.00 . A A . 114 LEU HD12 1 1
11 13358 1 1 34 LEU HD13 H 142.738 -0.561 -5.697 1.00 . A A . 114 LEU HD13 1 1
11 13359 1 1 34 LEU HD21 H 143.184 2.208 -3.447 1.00 . A A . 114 LEU HD21 1 1
11 13360 1 1 34 LEU HD22 H 144.157 2.440 -4.898 1.00 . A A . 114 LEU HD22 1 1
11 13361 1 1 34 LEU HD23 H 144.018 0.837 -4.175 1.00 . A A . 114 LEU HD23 1 1
11 13362 1 1 34 LEU HG H 141.478 1.144 -4.592 1.00 . A A . 114 LEU HG 1 1
11 13363 1 1 34 LEU N N 139.573 1.994 -6.571 1.00 . A A . 114 LEU N 1 1
11 13364 1 1 34 LEU O O 140.084 5.429 -5.816 1.00 . A A . 114 LEU O 1 1
11 13365 1 1 35 GLU C C 138.111 6.256 -8.042 1.00 . A A . 115 GLU C 1 1
11 13366 1 1 35 GLU CA C 139.445 5.675 -8.499 1.00 . A A . 115 GLU CA 1 1
11 13367 1 1 35 GLU CB C 139.423 5.445 -10.011 1.00 . A A . 115 GLU CB 1 1
11 13368 1 1 35 GLU CD C 140.500 6.159 -12.182 1.00 . A A . 115 GLU CD 1 1
11 13369 1 1 35 GLU CG C 140.020 6.592 -10.811 1.00 . A A . 115 GLU CG 1 1
11 13370 1 1 35 GLU H H 139.721 3.586 -8.303 1.00 . A A . 115 GLU H 1 1
11 13371 1 1 35 GLU HA H 140.230 6.379 -8.264 1.00 . A A . 115 GLU HA 1 1
11 13372 1 1 35 GLU HB2 H 139.983 4.549 -10.235 1.00 . A A . 115 GLU HB2 1 1
11 13373 1 1 35 GLU HB3 H 138.400 5.308 -10.327 1.00 . A A . 115 GLU HB3 1 1
11 13374 1 1 35 GLU HG2 H 139.269 7.357 -10.934 1.00 . A A . 115 GLU HG2 1 1
11 13375 1 1 35 GLU HG3 H 140.859 6.997 -10.263 1.00 . A A . 115 GLU HG3 1 1
11 13376 1 1 35 GLU N N 139.742 4.429 -7.801 1.00 . A A . 115 GLU N 1 1
11 13377 1 1 35 GLU O O 138.055 7.370 -7.522 1.00 . A A . 115 GLU O 1 1
11 13378 1 1 35 GLU OE1 O 139.814 5.331 -12.818 1.00 . A A . 115 GLU OE1 1 1
11 13379 1 1 35 GLU OE2 O 141.562 6.648 -12.621 1.00 . A A . 115 GLU OE2 1 1
11 13380 1 1 36 GLU C C 135.657 6.275 -6.362 1.00 . A A . 116 GLU C 1 1
11 13381 1 1 36 GLU CA C 135.704 5.936 -7.849 1.00 . A A . 116 GLU CA 1 1
11 13382 1 1 36 GLU CB C 134.672 4.855 -8.169 1.00 . A A . 116 GLU CB 1 1
11 13383 1 1 36 GLU CD C 134.102 3.665 -10.326 1.00 . A A . 116 GLU CD 1 1
11 13384 1 1 36 GLU CG C 134.077 4.976 -9.563 1.00 . A A . 116 GLU CG 1 1
11 13385 1 1 36 GLU H H 137.148 4.616 -8.659 1.00 . A A . 116 GLU H 1 1
11 13386 1 1 36 GLU HA H 135.470 6.825 -8.415 1.00 . A A . 116 GLU HA 1 1
11 13387 1 1 36 GLU HB2 H 135.144 3.887 -8.086 1.00 . A A . 116 GLU HB2 1 1
11 13388 1 1 36 GLU HB3 H 133.868 4.916 -7.451 1.00 . A A . 116 GLU HB3 1 1
11 13389 1 1 36 GLU HG2 H 133.052 5.302 -9.475 1.00 . A A . 116 GLU HG2 1 1
11 13390 1 1 36 GLU HG3 H 134.642 5.711 -10.119 1.00 . A A . 116 GLU HG3 1 1
11 13391 1 1 36 GLU N N 137.039 5.495 -8.239 1.00 . A A . 116 GLU N 1 1
11 13392 1 1 36 GLU O O 135.159 7.332 -5.971 1.00 . A A . 116 GLU O 1 1
11 13393 1 1 36 GLU OE1 O 133.261 2.790 -10.032 1.00 . A A . 116 GLU OE1 1 1
11 13394 1 1 36 GLU OE2 O 134.964 3.514 -11.218 1.00 . A A . 116 GLU OE2 1 1
11 13395 1 1 37 LEU C C 136.867 6.897 -3.734 1.00 . A A . 117 LEU C 1 1
11 13396 1 1 37 LEU CA C 136.196 5.573 -4.093 1.00 . A A . 117 LEU CA 1 1
11 13397 1 1 37 LEU CB C 136.925 4.418 -3.406 1.00 . A A . 117 LEU CB 1 1
11 13398 1 1 37 LEU CD1 C 135.261 3.768 -1.647 1.00 . A A . 117 LEU CD1 1 1
11 13399 1 1 37 LEU CD2 C 137.702 3.383 -1.259 1.00 . A A . 117 LEU CD2 1 1
11 13400 1 1 37 LEU CG C 136.666 4.291 -1.904 1.00 . A A . 117 LEU CG 1 1
11 13401 1 1 37 LEU H H 136.558 4.550 -5.913 1.00 . A A . 117 LEU H 1 1
11 13402 1 1 37 LEU HA H 135.174 5.597 -3.748 1.00 . A A . 117 LEU HA 1 1
11 13403 1 1 37 LEU HB2 H 136.625 3.495 -3.881 1.00 . A A . 117 LEU HB2 1 1
11 13404 1 1 37 LEU HB3 H 137.987 4.549 -3.554 1.00 . A A . 117 LEU HB3 1 1
11 13405 1 1 37 LEU HD11 H 135.054 3.800 -0.587 1.00 . A A . 117 LEU HD11 1 1
11 13406 1 1 37 LEU HD12 H 135.187 2.750 -1.997 1.00 . A A . 117 LEU HD12 1 1
11 13407 1 1 37 LEU HD13 H 134.546 4.384 -2.172 1.00 . A A . 117 LEU HD13 1 1
11 13408 1 1 37 LEU HD21 H 138.692 3.745 -1.491 1.00 . A A . 117 LEU HD21 1 1
11 13409 1 1 37 LEU HD22 H 137.588 2.380 -1.641 1.00 . A A . 117 LEU HD22 1 1
11 13410 1 1 37 LEU HD23 H 137.562 3.380 -0.188 1.00 . A A . 117 LEU HD23 1 1
11 13411 1 1 37 LEU HG H 136.746 5.268 -1.448 1.00 . A A . 117 LEU HG 1 1
11 13412 1 1 37 LEU N N 136.178 5.372 -5.538 1.00 . A A . 117 LEU N 1 1
11 13413 1 1 37 LEU O O 136.555 7.504 -2.709 1.00 . A A . 117 LEU O 1 1
11 13414 1 1 38 LYS C C 137.621 9.790 -4.702 1.00 . A A . 118 LYS C 1 1
11 13415 1 1 38 LYS CA C 138.500 8.591 -4.357 1.00 . A A . 118 LYS CA 1 1
11 13416 1 1 38 LYS CB C 139.784 8.629 -5.188 1.00 . A A . 118 LYS CB 1 1
11 13417 1 1 38 LYS CD C 141.690 10.027 -6.038 1.00 . A A . 118 LYS CD 1 1
11 13418 1 1 38 LYS CE C 142.951 9.280 -5.635 1.00 . A A . 118 LYS CE 1 1
11 13419 1 1 38 LYS CG C 140.603 9.894 -4.985 1.00 . A A . 118 LYS CG 1 1
11 13420 1 1 38 LYS H H 137.993 6.812 -5.384 1.00 . A A . 118 LYS H 1 1
11 13421 1 1 38 LYS HA H 138.758 8.639 -3.310 1.00 . A A . 118 LYS HA 1 1
11 13422 1 1 38 LYS HB2 H 140.398 7.782 -4.918 1.00 . A A . 118 LYS HB2 1 1
11 13423 1 1 38 LYS HB3 H 139.526 8.557 -6.233 1.00 . A A . 118 LYS HB3 1 1
11 13424 1 1 38 LYS HD2 H 141.328 9.624 -6.971 1.00 . A A . 118 LYS HD2 1 1
11 13425 1 1 38 LYS HD3 H 141.928 11.075 -6.164 1.00 . A A . 118 LYS HD3 1 1
11 13426 1 1 38 LYS HE2 H 143.806 9.787 -6.058 1.00 . A A . 118 LYS HE2 1 1
11 13427 1 1 38 LYS HE3 H 143.029 9.285 -4.557 1.00 . A A . 118 LYS HE3 1 1
11 13428 1 1 38 LYS HG2 H 139.947 10.749 -5.049 1.00 . A A . 118 LYS HG2 1 1
11 13429 1 1 38 LYS HG3 H 141.061 9.861 -4.007 1.00 . A A . 118 LYS HG3 1 1
11 13430 1 1 38 LYS HZ1 H 141.961 7.556 -6.271 1.00 . A A . 118 LYS HZ1 1 1
11 13431 1 1 38 LYS HZ2 H 143.381 7.248 -5.408 1.00 . A A . 118 LYS HZ2 1 1
11 13432 1 1 38 LYS HZ3 H 143.466 7.793 -7.007 1.00 . A A . 118 LYS HZ3 1 1
11 13433 1 1 38 LYS N N 137.787 7.339 -4.584 1.00 . A A . 118 LYS N 1 1
11 13434 1 1 38 LYS NZ N 142.939 7.871 -6.114 1.00 . A A . 118 LYS NZ 1 1
11 13435 1 1 38 LYS O O 137.753 10.860 -4.108 1.00 . A A . 118 LYS O 1 1
11 13436 1 1 39 ILE C C 134.787 10.969 -5.009 1.00 . A A . 119 ILE C 1 1
11 13437 1 1 39 ILE CA C 135.823 10.668 -6.087 1.00 . A A . 119 ILE CA 1 1
11 13438 1 1 39 ILE CB C 135.097 10.306 -7.398 1.00 . A A . 119 ILE CB 1 1
11 13439 1 1 39 ILE CD1 C 135.462 9.262 -9.691 1.00 . A A . 119 ILE CD1 1 1
11 13440 1 1 39 ILE CG1 C 136.106 9.866 -8.462 1.00 . A A . 119 ILE CG1 1 1
11 13441 1 1 39 ILE CG2 C 134.276 11.485 -7.896 1.00 . A A . 119 ILE CG2 1 1
11 13442 1 1 39 ILE H H 136.665 8.727 -6.100 1.00 . A A . 119 ILE H 1 1
11 13443 1 1 39 ILE HA H 136.415 11.555 -6.261 1.00 . A A . 119 ILE HA 1 1
11 13444 1 1 39 ILE HB H 134.422 9.488 -7.194 1.00 . A A . 119 ILE HB 1 1
11 13445 1 1 39 ILE HD11 H 134.392 9.221 -9.553 1.00 . A A . 119 ILE HD11 1 1
11 13446 1 1 39 ILE HD12 H 135.844 8.263 -9.842 1.00 . A A . 119 ILE HD12 1 1
11 13447 1 1 39 ILE HD13 H 135.693 9.869 -10.553 1.00 . A A . 119 ILE HD13 1 1
11 13448 1 1 39 ILE HG12 H 136.681 10.724 -8.778 1.00 . A A . 119 ILE HG12 1 1
11 13449 1 1 39 ILE HG13 H 136.770 9.130 -8.036 1.00 . A A . 119 ILE HG13 1 1
11 13450 1 1 39 ILE HG21 H 134.246 11.474 -8.976 1.00 . A A . 119 ILE HG21 1 1
11 13451 1 1 39 ILE HG22 H 134.727 12.407 -7.557 1.00 . A A . 119 ILE HG22 1 1
11 13452 1 1 39 ILE HG23 H 133.270 11.415 -7.507 1.00 . A A . 119 ILE HG23 1 1
11 13453 1 1 39 ILE N N 136.725 9.602 -5.664 1.00 . A A . 119 ILE N 1 1
11 13454 1 1 39 ILE O O 134.622 12.117 -4.596 1.00 . A A . 119 ILE O 1 1
11 13455 1 1 40 MET C C 133.646 10.730 -2.275 1.00 . A A . 120 MET C 1 1
11 13456 1 1 40 MET CA C 133.066 10.084 -3.530 1.00 . A A . 120 MET CA 1 1
11 13457 1 1 40 MET CB C 132.455 8.725 -3.183 1.00 . A A . 120 MET CB 1 1
11 13458 1 1 40 MET CE C 132.604 7.746 -0.168 1.00 . A A . 120 MET CE 1 1
11 13459 1 1 40 MET CG C 131.214 8.822 -2.310 1.00 . A A . 120 MET CG 1 1
11 13460 1 1 40 MET H H 134.264 9.042 -4.930 1.00 . A A . 120 MET H 1 1
11 13461 1 1 40 MET HA H 132.292 10.725 -3.925 1.00 . A A . 120 MET HA 1 1
11 13462 1 1 40 MET HB2 H 132.188 8.219 -4.099 1.00 . A A . 120 MET HB2 1 1
11 13463 1 1 40 MET HB3 H 133.193 8.136 -2.658 1.00 . A A . 120 MET HB3 1 1
11 13464 1 1 40 MET HE1 H 132.365 7.792 0.885 1.00 . A A . 120 MET HE1 1 1
11 13465 1 1 40 MET HE2 H 133.060 8.676 -0.473 1.00 . A A . 120 MET HE2 1 1
11 13466 1 1 40 MET HE3 H 133.289 6.932 -0.347 1.00 . A A . 120 MET HE3 1 1
11 13467 1 1 40 MET HG2 H 131.236 9.761 -1.778 1.00 . A A . 120 MET HG2 1 1
11 13468 1 1 40 MET HG3 H 130.343 8.790 -2.947 1.00 . A A . 120 MET HG3 1 1
11 13469 1 1 40 MET N N 134.089 9.931 -4.559 1.00 . A A . 120 MET N 1 1
11 13470 1 1 40 MET O O 132.979 11.523 -1.608 1.00 . A A . 120 MET O 1 1
11 13471 1 1 40 MET SD S 131.104 7.481 -1.110 1.00 . A A . 120 MET SD 1 1
11 13472 1 1 41 LEU C C 135.979 12.380 -1.021 1.00 . A A . 121 LEU C 1 1
11 13473 1 1 41 LEU CA C 135.557 10.932 -0.783 1.00 . A A . 121 LEU CA 1 1
11 13474 1 1 41 LEU CB C 136.778 10.085 -0.421 1.00 . A A . 121 LEU CB 1 1
11 13475 1 1 41 LEU CD1 C 137.445 7.741 0.167 1.00 . A A . 121 LEU CD1 1 1
11 13476 1 1 41 LEU CD2 C 136.577 9.273 1.942 1.00 . A A . 121 LEU CD2 1 1
11 13477 1 1 41 LEU CG C 136.485 8.880 0.475 1.00 . A A . 121 LEU CG 1 1
11 13478 1 1 41 LEU H H 135.370 9.750 -2.527 1.00 . A A . 121 LEU H 1 1
11 13479 1 1 41 LEU HA H 134.856 10.908 0.039 1.00 . A A . 121 LEU HA 1 1
11 13480 1 1 41 LEU HB2 H 137.225 9.727 -1.337 1.00 . A A . 121 LEU HB2 1 1
11 13481 1 1 41 LEU HB3 H 137.492 10.717 0.085 1.00 . A A . 121 LEU HB3 1 1
11 13482 1 1 41 LEU HD11 H 138.359 8.142 -0.244 1.00 . A A . 121 LEU HD11 1 1
11 13483 1 1 41 LEU HD12 H 136.991 7.073 -0.551 1.00 . A A . 121 LEU HD12 1 1
11 13484 1 1 41 LEU HD13 H 137.664 7.198 1.074 1.00 . A A . 121 LEU HD13 1 1
11 13485 1 1 41 LEU HD21 H 136.947 8.438 2.516 1.00 . A A . 121 LEU HD21 1 1
11 13486 1 1 41 LEU HD22 H 135.597 9.552 2.301 1.00 . A A . 121 LEU HD22 1 1
11 13487 1 1 41 LEU HD23 H 137.251 10.112 2.049 1.00 . A A . 121 LEU HD23 1 1
11 13488 1 1 41 LEU HG H 135.481 8.532 0.283 1.00 . A A . 121 LEU HG 1 1
11 13489 1 1 41 LEU N N 134.890 10.386 -1.957 1.00 . A A . 121 LEU N 1 1
11 13490 1 1 41 LEU O O 135.921 13.212 -0.116 1.00 . A A . 121 LEU O 1 1
11 13491 1 1 42 GLN C C 135.649 14.980 -2.612 1.00 . A A . 122 GLN C 1 1
11 13492 1 1 42 GLN CA C 136.834 14.019 -2.605 1.00 . A A . 122 GLN CA 1 1
11 13493 1 1 42 GLN CB C 137.510 14.013 -3.976 1.00 . A A . 122 GLN CB 1 1
11 13494 1 1 42 GLN CD C 139.878 14.604 -4.636 1.00 . A A . 122 GLN CD 1 1
11 13495 1 1 42 GLN CG C 138.975 13.610 -3.929 1.00 . A A . 122 GLN CG 1 1
11 13496 1 1 42 GLN H H 136.427 11.966 -2.927 1.00 . A A . 122 GLN H 1 1
11 13497 1 1 42 GLN HA H 137.545 14.348 -1.862 1.00 . A A . 122 GLN HA 1 1
11 13498 1 1 42 GLN HB2 H 136.988 13.320 -4.619 1.00 . A A . 122 GLN HB2 1 1
11 13499 1 1 42 GLN HB3 H 137.444 15.004 -4.401 1.00 . A A . 122 GLN HB3 1 1
11 13500 1 1 42 GLN HE21 H 141.330 14.255 -3.323 1.00 . A A . 122 GLN HE21 1 1
11 13501 1 1 42 GLN HE22 H 141.694 15.409 -4.558 1.00 . A A . 122 GLN HE22 1 1
11 13502 1 1 42 GLN HG2 H 139.284 13.539 -2.897 1.00 . A A . 122 GLN HG2 1 1
11 13503 1 1 42 GLN HG3 H 139.085 12.646 -4.404 1.00 . A A . 122 GLN HG3 1 1
11 13504 1 1 42 GLN N N 136.403 12.672 -2.246 1.00 . A A . 122 GLN N 1 1
11 13505 1 1 42 GLN NE2 N 141.089 14.773 -4.120 1.00 . A A . 122 GLN NE2 1 1
11 13506 1 1 42 GLN O O 135.803 16.171 -2.341 1.00 . A A . 122 GLN O 1 1
11 13507 1 1 42 GLN OE1 O 139.490 15.211 -5.635 1.00 . A A . 122 GLN OE1 1 1
11 13508 1 1 43 ALA C C 132.926 15.829 -1.584 1.00 . A A . 123 ALA C 1 1
11 13509 1 1 43 ALA CA C 133.258 15.263 -2.962 1.00 . A A . 123 ALA CA 1 1
11 13510 1 1 43 ALA CB C 132.091 14.441 -3.490 1.00 . A A . 123 ALA CB 1 1
11 13511 1 1 43 ALA H H 134.411 13.497 -3.125 1.00 . A A . 123 ALA H 1 1
11 13512 1 1 43 ALA HA H 133.428 16.083 -3.646 1.00 . A A . 123 ALA HA 1 1
11 13513 1 1 43 ALA HB1 H 132.015 14.569 -4.560 1.00 . A A . 123 ALA HB1 1 1
11 13514 1 1 43 ALA HB2 H 131.176 14.772 -3.022 1.00 . A A . 123 ALA HB2 1 1
11 13515 1 1 43 ALA HB3 H 132.254 13.398 -3.262 1.00 . A A . 123 ALA HB3 1 1
11 13516 1 1 43 ALA N N 134.468 14.453 -2.921 1.00 . A A . 123 ALA N 1 1
11 13517 1 1 43 ALA O O 132.295 16.881 -1.471 1.00 . A A . 123 ALA O 1 1
11 13518 1 1 44 THR C C 133.813 16.885 1.118 1.00 . A A . 124 THR C 1 1
11 13519 1 1 44 THR CA C 133.104 15.564 0.828 1.00 . A A . 124 THR CA 1 1
11 13520 1 1 44 THR CB C 133.567 14.497 1.820 1.00 . A A . 124 THR CB 1 1
11 13521 1 1 44 THR CG2 C 133.119 13.101 1.449 1.00 . A A . 124 THR CG2 1 1
11 13522 1 1 44 THR H H 133.856 14.299 -0.691 1.00 . A A . 124 THR H 1 1
11 13523 1 1 44 THR HA H 132.041 15.710 0.940 1.00 . A A . 124 THR HA 1 1
11 13524 1 1 44 THR HB H 133.163 14.725 2.795 1.00 . A A . 124 THR HB 1 1
11 13525 1 1 44 THR HG1 H 135.362 14.341 1.049 1.00 . A A . 124 THR HG1 1 1
11 13526 1 1 44 THR HG21 H 133.298 12.432 2.277 1.00 . A A . 124 THR HG21 1 1
11 13527 1 1 44 THR HG22 H 133.674 12.762 0.586 1.00 . A A . 124 THR HG22 1 1
11 13528 1 1 44 THR HG23 H 132.065 13.110 1.217 1.00 . A A . 124 THR HG23 1 1
11 13529 1 1 44 THR N N 133.356 15.128 -0.540 1.00 . A A . 124 THR N 1 1
11 13530 1 1 44 THR O O 134.523 17.418 0.266 1.00 . A A . 124 THR O 1 1
11 13531 1 1 44 THR OG1 O 134.981 14.483 1.918 1.00 . A A . 124 THR OG1 1 1
11 13532 1 1 45 GLY C C 135.393 18.467 3.677 1.00 . A A . 125 GLY C 1 1
11 13533 1 1 45 GLY CA C 134.244 18.656 2.704 1.00 . A A . 125 GLY CA 1 1
11 13534 1 1 45 GLY H H 133.040 16.933 2.962 1.00 . A A . 125 GLY H 1 1
11 13535 1 1 45 GLY HA2 H 134.617 19.143 1.814 1.00 . A A . 125 GLY HA2 1 1
11 13536 1 1 45 GLY HA3 H 133.501 19.293 3.163 1.00 . A A . 125 GLY HA3 1 1
11 13537 1 1 45 GLY N N 133.616 17.404 2.324 1.00 . A A . 125 GLY N 1 1
11 13538 1 1 45 GLY O O 135.973 19.442 4.155 1.00 . A A . 125 GLY O 1 1
11 13539 1 1 46 GLU C C 138.128 16.707 4.141 1.00 . A A . 126 GLU C 1 1
11 13540 1 1 46 GLU CA C 136.817 16.910 4.895 1.00 . A A . 126 GLU CA 1 1
11 13541 1 1 46 GLU CB C 136.486 15.660 5.713 1.00 . A A . 126 GLU CB 1 1
11 13542 1 1 46 GLU CD C 135.742 16.201 8.066 1.00 . A A . 126 GLU CD 1 1
11 13543 1 1 46 GLU CG C 135.310 15.845 6.657 1.00 . A A . 126 GLU CG 1 1
11 13544 1 1 46 GLU H H 135.232 16.475 3.561 1.00 . A A . 126 GLU H 1 1
11 13545 1 1 46 GLU HA H 136.926 17.749 5.565 1.00 . A A . 126 GLU HA 1 1
11 13546 1 1 46 GLU HB2 H 136.254 14.851 5.035 1.00 . A A . 126 GLU HB2 1 1
11 13547 1 1 46 GLU HB3 H 137.352 15.389 6.300 1.00 . A A . 126 GLU HB3 1 1
11 13548 1 1 46 GLU HG2 H 134.682 16.637 6.279 1.00 . A A . 126 GLU HG2 1 1
11 13549 1 1 46 GLU HG3 H 134.743 14.925 6.691 1.00 . A A . 126 GLU HG3 1 1
11 13550 1 1 46 GLU N N 135.728 17.213 3.972 1.00 . A A . 126 GLU N 1 1
11 13551 1 1 46 GLU O O 138.177 16.826 2.918 1.00 . A A . 126 GLU O 1 1
11 13552 1 1 46 GLU OE1 O 136.533 15.435 8.655 1.00 . A A . 126 GLU OE1 1 1
11 13553 1 1 46 GLU OE2 O 135.292 17.246 8.578 1.00 . A A . 126 GLU OE2 1 1
11 13554 1 1 47 THR C C 140.935 14.729 4.446 1.00 . A A . 127 THR C 1 1
11 13555 1 1 47 THR CA C 140.501 16.182 4.286 1.00 . A A . 127 THR CA 1 1
11 13556 1 1 47 THR CB C 141.535 17.109 4.923 1.00 . A A . 127 THR CB 1 1
11 13557 1 1 47 THR CG2 C 141.306 18.571 4.607 1.00 . A A . 127 THR CG2 1 1
11 13558 1 1 47 THR H H 139.085 16.321 5.854 1.00 . A A . 127 THR H 1 1
11 13559 1 1 47 THR HA H 140.428 16.409 3.231 1.00 . A A . 127 THR HA 1 1
11 13560 1 1 47 THR HB H 142.518 16.842 4.558 1.00 . A A . 127 THR HB 1 1
11 13561 1 1 47 THR HG1 H 141.663 16.047 6.564 1.00 . A A . 127 THR HG1 1 1
11 13562 1 1 47 THR HG21 H 142.104 18.933 3.976 1.00 . A A . 127 THR HG21 1 1
11 13563 1 1 47 THR HG22 H 141.286 19.139 5.525 1.00 . A A . 127 THR HG22 1 1
11 13564 1 1 47 THR HG23 H 140.363 18.684 4.094 1.00 . A A . 127 THR HG23 1 1
11 13565 1 1 47 THR N N 139.188 16.402 4.881 1.00 . A A . 127 THR N 1 1
11 13566 1 1 47 THR O O 141.147 14.255 5.563 1.00 . A A . 127 THR O 1 1
11 13567 1 1 47 THR OG1 O 141.533 16.968 6.333 1.00 . A A . 127 THR OG1 1 1
11 13568 1 1 48 ILE C C 142.673 12.394 2.432 1.00 . A A . 128 ILE C 1 1
11 13569 1 1 48 ILE CA C 141.473 12.628 3.343 1.00 . A A . 128 ILE CA 1 1
11 13570 1 1 48 ILE CB C 140.322 11.702 2.906 1.00 . A A . 128 ILE CB 1 1
11 13571 1 1 48 ILE CD1 C 138.135 13.002 2.859 1.00 . A A . 128 ILE CD1 1 1
11 13572 1 1 48 ILE CG1 C 139.033 12.069 3.642 1.00 . A A . 128 ILE CG1 1 1
11 13573 1 1 48 ILE CG2 C 140.689 10.246 3.159 1.00 . A A . 128 ILE CG2 1 1
11 13574 1 1 48 ILE H H 140.881 14.461 2.466 1.00 . A A . 128 ILE H 1 1
11 13575 1 1 48 ILE HA H 141.747 12.373 4.356 1.00 . A A . 128 ILE HA 1 1
11 13576 1 1 48 ILE HB H 140.170 11.828 1.844 1.00 . A A . 128 ILE HB 1 1
11 13577 1 1 48 ILE HD11 H 137.976 12.602 1.869 1.00 . A A . 128 ILE HD11 1 1
11 13578 1 1 48 ILE HD12 H 138.601 13.973 2.786 1.00 . A A . 128 ILE HD12 1 1
11 13579 1 1 48 ILE HD13 H 137.185 13.097 3.366 1.00 . A A . 128 ILE HD13 1 1
11 13580 1 1 48 ILE HG12 H 138.474 11.167 3.849 1.00 . A A . 128 ILE HG12 1 1
11 13581 1 1 48 ILE HG13 H 139.283 12.552 4.575 1.00 . A A . 128 ILE HG13 1 1
11 13582 1 1 48 ILE HG21 H 141.320 9.889 2.360 1.00 . A A . 128 ILE HG21 1 1
11 13583 1 1 48 ILE HG22 H 139.789 9.650 3.202 1.00 . A A . 128 ILE HG22 1 1
11 13584 1 1 48 ILE HG23 H 141.218 10.168 4.098 1.00 . A A . 128 ILE HG23 1 1
11 13585 1 1 48 ILE N N 141.065 14.027 3.326 1.00 . A A . 128 ILE N 1 1
11 13586 1 1 48 ILE O O 142.699 12.857 1.290 1.00 . A A . 128 ILE O 1 1
11 13587 1 1 49 THR C C 144.650 10.174 1.261 1.00 . A A . 129 THR C 1 1
11 13588 1 1 49 THR CA C 144.869 11.375 2.175 1.00 . A A . 129 THR CA 1 1
11 13589 1 1 49 THR CB C 146.044 11.104 3.116 1.00 . A A . 129 THR CB 1 1
11 13590 1 1 49 THR CG2 C 145.737 10.061 4.169 1.00 . A A . 129 THR CG2 1 1
11 13591 1 1 49 THR H H 143.585 11.330 3.857 1.00 . A A . 129 THR H 1 1
11 13592 1 1 49 THR HA H 145.097 12.238 1.568 1.00 . A A . 129 THR HA 1 1
11 13593 1 1 49 THR HB H 146.305 12.021 3.623 1.00 . A A . 129 THR HB 1 1
11 13594 1 1 49 THR HG1 H 147.722 11.413 2.154 1.00 . A A . 129 THR HG1 1 1
11 13595 1 1 49 THR HG21 H 145.546 10.549 5.114 1.00 . A A . 129 THR HG21 1 1
11 13596 1 1 49 THR HG22 H 146.581 9.396 4.274 1.00 . A A . 129 THR HG22 1 1
11 13597 1 1 49 THR HG23 H 144.866 9.497 3.873 1.00 . A A . 129 THR HG23 1 1
11 13598 1 1 49 THR N N 143.665 11.671 2.942 1.00 . A A . 129 THR N 1 1
11 13599 1 1 49 THR O O 143.602 9.529 1.306 1.00 . A A . 129 THR O 1 1
11 13600 1 1 49 THR OG1 O 147.176 10.658 2.390 1.00 . A A . 129 THR OG1 1 1
11 13601 1 1 50 GLU C C 145.786 7.433 0.234 1.00 . A A . 130 GLU C 1 1
11 13602 1 1 50 GLU CA C 145.562 8.754 -0.493 1.00 . A A . 130 GLU CA 1 1
11 13603 1 1 50 GLU CB C 146.590 8.913 -1.615 1.00 . A A . 130 GLU CB 1 1
11 13604 1 1 50 GLU CD C 149.059 8.909 -2.154 1.00 . A A . 130 GLU CD 1 1
11 13605 1 1 50 GLU CG C 147.996 9.204 -1.114 1.00 . A A . 130 GLU CG 1 1
11 13606 1 1 50 GLU H H 146.455 10.430 0.442 1.00 . A A . 130 GLU H 1 1
11 13607 1 1 50 GLU HA H 144.572 8.752 -0.924 1.00 . A A . 130 GLU HA 1 1
11 13608 1 1 50 GLU HB2 H 146.619 8.001 -2.193 1.00 . A A . 130 GLU HB2 1 1
11 13609 1 1 50 GLU HB3 H 146.284 9.726 -2.257 1.00 . A A . 130 GLU HB3 1 1
11 13610 1 1 50 GLU HG2 H 148.059 10.247 -0.843 1.00 . A A . 130 GLU HG2 1 1
11 13611 1 1 50 GLU HG3 H 148.187 8.595 -0.242 1.00 . A A . 130 GLU HG3 1 1
11 13612 1 1 50 GLU N N 145.645 9.879 0.431 1.00 . A A . 130 GLU N 1 1
11 13613 1 1 50 GLU O O 145.194 6.412 -0.114 1.00 . A A . 130 GLU O 1 1
11 13614 1 1 50 GLU OE1 O 149.148 7.744 -2.598 1.00 . A A . 130 GLU OE1 1 1
11 13615 1 1 50 GLU OE2 O 149.801 9.842 -2.526 1.00 . A A . 130 GLU OE2 1 1
11 13616 1 1 51 ASP C C 145.707 5.760 2.754 1.00 . A A . 131 ASP C 1 1
11 13617 1 1 51 ASP CA C 146.949 6.267 2.027 1.00 . A A . 131 ASP CA 1 1
11 13618 1 1 51 ASP CB C 148.061 6.561 3.035 1.00 . A A . 131 ASP CB 1 1
11 13619 1 1 51 ASP CG C 149.032 5.404 3.179 1.00 . A A . 131 ASP CG 1 1
11 13620 1 1 51 ASP H H 147.086 8.306 1.477 1.00 . A A . 131 ASP H 1 1
11 13621 1 1 51 ASP HA H 147.288 5.504 1.343 1.00 . A A . 131 ASP HA 1 1
11 13622 1 1 51 ASP HB2 H 148.613 7.431 2.710 1.00 . A A . 131 ASP HB2 1 1
11 13623 1 1 51 ASP HB3 H 147.620 6.760 4.001 1.00 . A A . 131 ASP HB3 1 1
11 13624 1 1 51 ASP N N 146.645 7.462 1.247 1.00 . A A . 131 ASP N 1 1
11 13625 1 1 51 ASP O O 145.377 4.576 2.686 1.00 . A A . 131 ASP O 1 1
11 13626 1 1 51 ASP OD1 O 148.679 4.415 3.855 1.00 . A A . 131 ASP OD1 1 1
11 13627 1 1 51 ASP OD2 O 150.143 5.488 2.615 1.00 . A A . 131 ASP OD2 1 1
11 13628 1 1 52 ASP C C 142.781 5.660 3.283 1.00 . A A . 132 ASP C 1 1
11 13629 1 1 52 ASP CA C 143.819 6.308 4.195 1.00 . A A . 132 ASP CA 1 1
11 13630 1 1 52 ASP CB C 143.225 7.549 4.863 1.00 . A A . 132 ASP CB 1 1
11 13631 1 1 52 ASP CG C 142.441 7.210 6.115 1.00 . A A . 132 ASP CG 1 1
11 13632 1 1 52 ASP H H 145.339 7.591 3.468 1.00 . A A . 132 ASP H 1 1
11 13633 1 1 52 ASP HA H 144.101 5.600 4.958 1.00 . A A . 132 ASP HA 1 1
11 13634 1 1 52 ASP HB2 H 144.023 8.223 5.133 1.00 . A A . 132 ASP HB2 1 1
11 13635 1 1 52 ASP HB3 H 142.562 8.041 4.167 1.00 . A A . 132 ASP HB3 1 1
11 13636 1 1 52 ASP N N 145.024 6.664 3.451 1.00 . A A . 132 ASP N 1 1
11 13637 1 1 52 ASP O O 142.102 4.711 3.676 1.00 . A A . 132 ASP O 1 1
11 13638 1 1 52 ASP OD1 O 143.041 6.654 7.059 1.00 . A A . 132 ASP OD1 1 1
11 13639 1 1 52 ASP OD2 O 141.226 7.503 6.153 1.00 . A A . 132 ASP OD2 1 1
11 13640 1 1 53 ILE C C 142.149 4.285 0.577 1.00 . A A . 133 ILE C 1 1
11 13641 1 1 53 ILE CA C 141.707 5.647 1.100 1.00 . A A . 133 ILE CA 1 1
11 13642 1 1 53 ILE CB C 141.520 6.605 -0.093 1.00 . A A . 133 ILE CB 1 1
11 13643 1 1 53 ILE CD1 C 141.470 9.095 -0.623 1.00 . A A . 133 ILE CD1 1 1
11 13644 1 1 53 ILE CG1 C 141.195 8.016 0.402 1.00 . A A . 133 ILE CG1 1 1
11 13645 1 1 53 ILE CG2 C 140.422 6.100 -1.017 1.00 . A A . 133 ILE CG2 1 1
11 13646 1 1 53 ILE H H 143.231 6.934 1.809 1.00 . A A . 133 ILE H 1 1
11 13647 1 1 53 ILE HA H 140.755 5.539 1.600 1.00 . A A . 133 ILE HA 1 1
11 13648 1 1 53 ILE HB H 142.443 6.632 -0.652 1.00 . A A . 133 ILE HB 1 1
11 13649 1 1 53 ILE HD11 H 142.528 9.308 -0.646 1.00 . A A . 133 ILE HD11 1 1
11 13650 1 1 53 ILE HD12 H 140.928 9.990 -0.358 1.00 . A A . 133 ILE HD12 1 1
11 13651 1 1 53 ILE HD13 H 141.151 8.755 -1.596 1.00 . A A . 133 ILE HD13 1 1
11 13652 1 1 53 ILE HG12 H 140.149 8.067 0.664 1.00 . A A . 133 ILE HG12 1 1
11 13653 1 1 53 ILE HG13 H 141.791 8.229 1.279 1.00 . A A . 133 ILE HG13 1 1
11 13654 1 1 53 ILE HG21 H 140.667 5.103 -1.354 1.00 . A A . 133 ILE HG21 1 1
11 13655 1 1 53 ILE HG22 H 140.337 6.756 -1.870 1.00 . A A . 133 ILE HG22 1 1
11 13656 1 1 53 ILE HG23 H 139.484 6.079 -0.483 1.00 . A A . 133 ILE HG23 1 1
11 13657 1 1 53 ILE N N 142.662 6.178 2.064 1.00 . A A . 133 ILE N 1 1
11 13658 1 1 53 ILE O O 141.349 3.354 0.488 1.00 . A A . 133 ILE O 1 1
11 13659 1 1 54 GLU C C 143.791 1.793 0.718 1.00 . A A . 134 GLU C 1 1
11 13660 1 1 54 GLU CA C 143.975 2.926 -0.286 1.00 . A A . 134 GLU CA 1 1
11 13661 1 1 54 GLU CB C 145.460 3.094 -0.613 1.00 . A A . 134 GLU CB 1 1
11 13662 1 1 54 GLU CD C 146.859 2.810 -2.697 1.00 . A A . 134 GLU CD 1 1
11 13663 1 1 54 GLU CG C 145.721 3.560 -2.037 1.00 . A A . 134 GLU CG 1 1
11 13664 1 1 54 GLU H H 144.017 4.953 0.323 1.00 . A A . 134 GLU H 1 1
11 13665 1 1 54 GLU HA H 143.443 2.680 -1.192 1.00 . A A . 134 GLU HA 1 1
11 13666 1 1 54 GLU HB2 H 145.887 3.820 0.064 1.00 . A A . 134 GLU HB2 1 1
11 13667 1 1 54 GLU HB3 H 145.958 2.146 -0.471 1.00 . A A . 134 GLU HB3 1 1
11 13668 1 1 54 GLU HG2 H 144.825 3.410 -2.620 1.00 . A A . 134 GLU HG2 1 1
11 13669 1 1 54 GLU HG3 H 145.964 4.612 -2.018 1.00 . A A . 134 GLU HG3 1 1
11 13670 1 1 54 GLU N N 143.427 4.175 0.230 1.00 . A A . 134 GLU N 1 1
11 13671 1 1 54 GLU O O 143.296 0.719 0.372 1.00 . A A . 134 GLU O 1 1
11 13672 1 1 54 GLU OE1 O 147.040 1.613 -2.388 1.00 . A A . 134 GLU OE1 1 1
11 13673 1 1 54 GLU OE2 O 147.572 3.417 -3.523 1.00 . A A . 134 GLU OE2 1 1
11 13674 1 1 55 GLU C C 142.607 0.698 3.281 1.00 . A A . 135 GLU C 1 1
11 13675 1 1 55 GLU CA C 144.071 1.037 3.013 1.00 . A A . 135 GLU CA 1 1
11 13676 1 1 55 GLU CB C 144.736 1.534 4.298 1.00 . A A . 135 GLU CB 1 1
11 13677 1 1 55 GLU CD C 143.999 2.736 6.394 1.00 . A A . 135 GLU CD 1 1
11 13678 1 1 55 GLU CG C 144.085 2.777 4.882 1.00 . A A . 135 GLU CG 1 1
11 13679 1 1 55 GLU H H 144.578 2.913 2.173 1.00 . A A . 135 GLU H 1 1
11 13680 1 1 55 GLU HA H 144.579 0.144 2.680 1.00 . A A . 135 GLU HA 1 1
11 13681 1 1 55 GLU HB2 H 144.692 0.750 5.039 1.00 . A A . 135 GLU HB2 1 1
11 13682 1 1 55 GLU HB3 H 145.771 1.761 4.090 1.00 . A A . 135 GLU HB3 1 1
11 13683 1 1 55 GLU HG2 H 144.665 3.641 4.595 1.00 . A A . 135 GLU HG2 1 1
11 13684 1 1 55 GLU HG3 H 143.086 2.867 4.481 1.00 . A A . 135 GLU HG3 1 1
11 13685 1 1 55 GLU N N 144.192 2.038 1.960 1.00 . A A . 135 GLU N 1 1
11 13686 1 1 55 GLU O O 142.285 -0.413 3.700 1.00 . A A . 135 GLU O 1 1
11 13687 1 1 55 GLU OE1 O 143.106 2.038 6.920 1.00 . A A . 135 GLU OE1 1 1
11 13688 1 1 55 GLU OE2 O 144.824 3.402 7.055 1.00 . A A . 135 GLU OE2 1 1
11 13689 1 1 56 LEU C C 139.759 0.364 2.341 1.00 . A A . 136 LEU C 1 1
11 13690 1 1 56 LEU CA C 140.296 1.464 3.250 1.00 . A A . 136 LEU CA 1 1
11 13691 1 1 56 LEU CB C 139.538 2.768 2.998 1.00 . A A . 136 LEU CB 1 1
11 13692 1 1 56 LEU CD1 C 138.360 4.381 4.520 1.00 . A A . 136 LEU CD1 1 1
11 13693 1 1 56 LEU CD2 C 137.030 2.796 3.114 1.00 . A A . 136 LEU CD2 1 1
11 13694 1 1 56 LEU CG C 138.319 2.993 3.899 1.00 . A A . 136 LEU CG 1 1
11 13695 1 1 56 LEU H H 142.042 2.528 2.703 1.00 . A A . 136 LEU H 1 1
11 13696 1 1 56 LEU HA H 140.154 1.168 4.278 1.00 . A A . 136 LEU HA 1 1
11 13697 1 1 56 LEU HB2 H 140.223 3.591 3.139 1.00 . A A . 136 LEU HB2 1 1
11 13698 1 1 56 LEU HB3 H 139.204 2.773 1.971 1.00 . A A . 136 LEU HB3 1 1
11 13699 1 1 56 LEU HD11 H 138.894 5.053 3.865 1.00 . A A . 136 LEU HD11 1 1
11 13700 1 1 56 LEU HD12 H 138.864 4.334 5.474 1.00 . A A . 136 LEU HD12 1 1
11 13701 1 1 56 LEU HD13 H 137.352 4.741 4.662 1.00 . A A . 136 LEU HD13 1 1
11 13702 1 1 56 LEU HD21 H 136.239 3.368 3.575 1.00 . A A . 136 LEU HD21 1 1
11 13703 1 1 56 LEU HD22 H 136.766 1.750 3.114 1.00 . A A . 136 LEU HD22 1 1
11 13704 1 1 56 LEU HD23 H 137.173 3.134 2.099 1.00 . A A . 136 LEU HD23 1 1
11 13705 1 1 56 LEU HG H 138.337 2.269 4.702 1.00 . A A . 136 LEU HG 1 1
11 13706 1 1 56 LEU N N 141.725 1.662 3.036 1.00 . A A . 136 LEU N 1 1
11 13707 1 1 56 LEU O O 138.829 -0.357 2.706 1.00 . A A . 136 LEU O 1 1
11 13708 1 1 57 MET C C 140.214 -2.173 0.720 1.00 . A A . 137 MET C 1 1
11 13709 1 1 57 MET CA C 139.927 -0.770 0.196 1.00 . A A . 137 MET CA 1 1
11 13710 1 1 57 MET CB C 140.636 -0.557 -1.143 1.00 . A A . 137 MET CB 1 1
11 13711 1 1 57 MET CE C 137.499 -0.430 -3.402 1.00 . A A . 137 MET CE 1 1
11 13712 1 1 57 MET CG C 139.847 0.298 -2.121 1.00 . A A . 137 MET CG 1 1
11 13713 1 1 57 MET H H 141.082 0.846 0.924 1.00 . A A . 137 MET H 1 1
11 13714 1 1 57 MET HA H 138.861 -0.665 0.048 1.00 . A A . 137 MET HA 1 1
11 13715 1 1 57 MET HB2 H 141.586 -0.074 -0.960 1.00 . A A . 137 MET HB2 1 1
11 13716 1 1 57 MET HB3 H 140.816 -1.519 -1.600 1.00 . A A . 137 MET HB3 1 1
11 13717 1 1 57 MET HE1 H 137.269 0.007 -2.442 1.00 . A A . 137 MET HE1 1 1
11 13718 1 1 57 MET HE2 H 137.017 -1.393 -3.484 1.00 . A A . 137 MET HE2 1 1
11 13719 1 1 57 MET HE3 H 137.142 0.220 -4.187 1.00 . A A . 137 MET HE3 1 1
11 13720 1 1 57 MET HG2 H 138.990 0.708 -1.609 1.00 . A A . 137 MET HG2 1 1
11 13721 1 1 57 MET HG3 H 140.480 1.106 -2.463 1.00 . A A . 137 MET HG3 1 1
11 13722 1 1 57 MET N N 140.347 0.241 1.157 1.00 . A A . 137 MET N 1 1
11 13723 1 1 57 MET O O 139.437 -3.101 0.497 1.00 . A A . 137 MET O 1 1
11 13724 1 1 57 MET SD S 139.272 -0.633 -3.556 1.00 . A A . 137 MET SD 1 1
11 13725 1 1 58 LYS C C 140.818 -4.001 3.141 1.00 . A A . 138 LYS C 1 1
11 13726 1 1 58 LYS CA C 141.725 -3.610 1.977 1.00 . A A . 138 LYS CA 1 1
11 13727 1 1 58 LYS CB C 143.181 -3.569 2.442 1.00 . A A . 138 LYS CB 1 1
11 13728 1 1 58 LYS CD C 145.336 -4.814 2.793 1.00 . A A . 138 LYS CD 1 1
11 13729 1 1 58 LYS CE C 146.309 -4.338 1.727 1.00 . A A . 138 LYS CE 1 1
11 13730 1 1 58 LYS CG C 143.916 -4.888 2.258 1.00 . A A . 138 LYS CG 1 1
11 13731 1 1 58 LYS H H 141.912 -1.542 1.565 1.00 . A A . 138 LYS H 1 1
11 13732 1 1 58 LYS HA H 141.626 -4.350 1.197 1.00 . A A . 138 LYS HA 1 1
11 13733 1 1 58 LYS HB2 H 143.705 -2.810 1.881 1.00 . A A . 138 LYS HB2 1 1
11 13734 1 1 58 LYS HB3 H 143.205 -3.312 3.490 1.00 . A A . 138 LYS HB3 1 1
11 13735 1 1 58 LYS HD2 H 145.363 -4.124 3.624 1.00 . A A . 138 LYS HD2 1 1
11 13736 1 1 58 LYS HD3 H 145.635 -5.796 3.129 1.00 . A A . 138 LYS HD3 1 1
11 13737 1 1 58 LYS HE2 H 146.767 -5.199 1.264 1.00 . A A . 138 LYS HE2 1 1
11 13738 1 1 58 LYS HE3 H 145.762 -3.778 0.983 1.00 . A A . 138 LYS HE3 1 1
11 13739 1 1 58 LYS HG2 H 143.382 -5.664 2.787 1.00 . A A . 138 LYS HG2 1 1
11 13740 1 1 58 LYS HG3 H 143.949 -5.126 1.205 1.00 . A A . 138 LYS HG3 1 1
11 13741 1 1 58 LYS HZ1 H 147.510 -3.685 3.306 1.00 . A A . 138 LYS HZ1 1 1
11 13742 1 1 58 LYS HZ2 H 147.118 -2.470 2.198 1.00 . A A . 138 LYS HZ2 1 1
11 13743 1 1 58 LYS HZ3 H 148.276 -3.637 1.799 1.00 . A A . 138 LYS HZ3 1 1
11 13744 1 1 58 LYS N N 141.334 -2.319 1.419 1.00 . A A . 138 LYS N 1 1
11 13745 1 1 58 LYS NZ N 147.379 -3.471 2.298 1.00 . A A . 138 LYS NZ 1 1
11 13746 1 1 58 LYS O O 140.616 -5.183 3.413 1.00 . A A . 138 LYS O 1 1
11 13747 1 1 59 ASP C C 137.986 -3.638 4.501 1.00 . A A . 139 ASP C 1 1
11 13748 1 1 59 ASP CA C 139.389 -3.240 4.960 1.00 . A A . 139 ASP CA 1 1
11 13749 1 1 59 ASP CB C 139.311 -1.993 5.845 1.00 . A A . 139 ASP CB 1 1
11 13750 1 1 59 ASP CG C 139.242 -2.335 7.320 1.00 . A A . 139 ASP CG 1 1
11 13751 1 1 59 ASP H H 140.472 -2.076 3.562 1.00 . A A . 139 ASP H 1 1
11 13752 1 1 59 ASP HA H 139.808 -4.050 5.536 1.00 . A A . 139 ASP HA 1 1
11 13753 1 1 59 ASP HB2 H 140.187 -1.385 5.677 1.00 . A A . 139 ASP HB2 1 1
11 13754 1 1 59 ASP HB3 H 138.429 -1.427 5.582 1.00 . A A . 139 ASP HB3 1 1
11 13755 1 1 59 ASP N N 140.273 -2.998 3.824 1.00 . A A . 139 ASP N 1 1
11 13756 1 1 59 ASP O O 137.129 -3.964 5.322 1.00 . A A . 139 ASP O 1 1
11 13757 1 1 59 ASP OD1 O 138.403 -3.182 7.694 1.00 . A A . 139 ASP OD1 1 1
11 13758 1 1 59 ASP OD2 O 140.024 -1.754 8.102 1.00 . A A . 139 ASP OD2 1 1
11 13759 1 1 60 GLY C C 136.530 -5.116 1.660 1.00 . A A . 140 GLY C 1 1
11 13760 1 1 60 GLY CA C 136.454 -3.980 2.661 1.00 . A A . 140 GLY CA 1 1
11 13761 1 1 60 GLY H H 138.471 -3.349 2.576 1.00 . A A . 140 GLY H 1 1
11 13762 1 1 60 GLY HA2 H 135.817 -4.278 3.480 1.00 . A A . 140 GLY HA2 1 1
11 13763 1 1 60 GLY HA3 H 136.020 -3.117 2.179 1.00 . A A . 140 GLY HA3 1 1
11 13764 1 1 60 GLY N N 137.757 -3.615 3.190 1.00 . A A . 140 GLY N 1 1
11 13765 1 1 60 GLY O O 135.563 -5.860 1.482 1.00 . A A . 140 GLY O 1 1
11 13766 1 1 61 ASP C C 138.351 -7.597 0.678 1.00 . A A . 141 ASP C 1 1
11 13767 1 1 61 ASP CA C 137.870 -6.309 0.014 1.00 . A A . 141 ASP CA 1 1
11 13768 1 1 61 ASP CB C 138.875 -5.862 -1.051 1.00 . A A . 141 ASP CB 1 1
11 13769 1 1 61 ASP CG C 138.304 -5.938 -2.455 1.00 . A A . 141 ASP CG 1 1
11 13770 1 1 61 ASP H H 138.411 -4.633 1.184 1.00 . A A . 141 ASP H 1 1
11 13771 1 1 61 ASP HA H 136.918 -6.497 -0.460 1.00 . A A . 141 ASP HA 1 1
11 13772 1 1 61 ASP HB2 H 139.164 -4.840 -0.859 1.00 . A A . 141 ASP HB2 1 1
11 13773 1 1 61 ASP HB3 H 139.750 -6.494 -1.004 1.00 . A A . 141 ASP HB3 1 1
11 13774 1 1 61 ASP N N 137.677 -5.255 1.001 1.00 . A A . 141 ASP N 1 1
11 13775 1 1 61 ASP O O 139.545 -7.781 0.908 1.00 . A A . 141 ASP O 1 1
11 13776 1 1 61 ASP OD1 O 137.658 -6.957 -2.778 1.00 . A A . 141 ASP OD1 1 1
11 13777 1 1 61 ASP OD2 O 138.502 -4.980 -3.230 1.00 . A A . 141 ASP OD2 1 1
11 13778 1 1 62 LYS C C 138.504 -10.664 0.664 1.00 . A A . 142 LYS C 1 1
11 13779 1 1 62 LYS CA C 137.736 -9.755 1.619 1.00 . A A . 142 LYS CA 1 1
11 13780 1 1 62 LYS CB C 136.461 -10.455 2.094 1.00 . A A . 142 LYS CB 1 1
11 13781 1 1 62 LYS CD C 136.435 -9.385 4.369 1.00 . A A . 142 LYS CD 1 1
11 13782 1 1 62 LYS CE C 136.612 -10.661 5.178 1.00 . A A . 142 LYS CE 1 1
11 13783 1 1 62 LYS CG C 135.652 -9.639 3.090 1.00 . A A . 142 LYS CG 1 1
11 13784 1 1 62 LYS H H 136.474 -8.279 0.772 1.00 . A A . 142 LYS H 1 1
11 13785 1 1 62 LYS HA H 138.359 -9.545 2.475 1.00 . A A . 142 LYS HA 1 1
11 13786 1 1 62 LYS HB2 H 135.835 -10.658 1.236 1.00 . A A . 142 LYS HB2 1 1
11 13787 1 1 62 LYS HB3 H 136.730 -11.391 2.560 1.00 . A A . 142 LYS HB3 1 1
11 13788 1 1 62 LYS HD2 H 137.409 -8.995 4.114 1.00 . A A . 142 LYS HD2 1 1
11 13789 1 1 62 LYS HD3 H 135.902 -8.661 4.968 1.00 . A A . 142 LYS HD3 1 1
11 13790 1 1 62 LYS HE2 H 135.867 -10.683 5.959 1.00 . A A . 142 LYS HE2 1 1
11 13791 1 1 62 LYS HE3 H 136.474 -11.509 4.524 1.00 . A A . 142 LYS HE3 1 1
11 13792 1 1 62 LYS HG2 H 135.398 -8.690 2.642 1.00 . A A . 142 LYS HG2 1 1
11 13793 1 1 62 LYS HG3 H 134.749 -10.179 3.334 1.00 . A A . 142 LYS HG3 1 1
11 13794 1 1 62 LYS HZ1 H 138.616 -11.253 5.167 1.00 . A A . 142 LYS HZ1 1 1
11 13795 1 1 62 LYS HZ2 H 137.912 -11.246 6.706 1.00 . A A . 142 LYS HZ2 1 1
11 13796 1 1 62 LYS HZ3 H 138.339 -9.787 5.965 1.00 . A A . 142 LYS HZ3 1 1
11 13797 1 1 62 LYS N N 137.409 -8.485 0.982 1.00 . A A . 142 LYS N 1 1
11 13798 1 1 62 LYS NZ N 137.965 -10.743 5.798 1.00 . A A . 142 LYS NZ 1 1
11 13799 1 1 62 LYS O O 139.270 -11.527 1.096 1.00 . A A . 142 LYS O 1 1
11 13800 1 1 63 ASN C C 140.141 -10.502 -2.275 1.00 . A A . 143 ASN C 1 1
11 13801 1 1 63 ASN CA C 138.975 -11.266 -1.646 1.00 . A A . 143 ASN CA 1 1
11 13802 1 1 63 ASN CB C 137.986 -11.691 -2.734 1.00 . A A . 143 ASN CB 1 1
11 13803 1 1 63 ASN CG C 137.161 -10.529 -3.249 1.00 . A A . 143 ASN CG 1 1
11 13804 1 1 63 ASN H H 137.678 -9.761 -0.918 1.00 . A A . 143 ASN H 1 1
11 13805 1 1 63 ASN HA H 139.362 -12.150 -1.164 1.00 . A A . 143 ASN HA 1 1
11 13806 1 1 63 ASN HB2 H 138.533 -12.115 -3.563 1.00 . A A . 143 ASN HB2 1 1
11 13807 1 1 63 ASN HB3 H 137.316 -12.436 -2.332 1.00 . A A . 143 ASN HB3 1 1
11 13808 1 1 63 ASN HD21 H 135.579 -11.715 -3.460 1.00 . A A . 143 ASN HD21 1 1
11 13809 1 1 63 ASN HD22 H 135.343 -10.063 -3.908 1.00 . A A . 143 ASN HD22 1 1
11 13810 1 1 63 ASN N N 138.298 -10.465 -0.634 1.00 . A A . 143 ASN N 1 1
11 13811 1 1 63 ASN ND2 N 135.901 -10.796 -3.572 1.00 . A A . 143 ASN ND2 1 1
11 13812 1 1 63 ASN O O 140.792 -10.997 -3.194 1.00 . A A . 143 ASN O 1 1
11 13813 1 1 63 ASN OD1 O 137.650 -9.404 -3.357 1.00 . A A . 143 ASN OD1 1 1
11 13814 1 1 64 ASN C C 141.490 -8.420 -3.811 1.00 . A A . 144 ASN C 1 1
11 13815 1 1 64 ASN CA C 141.492 -8.466 -2.285 1.00 . A A . 144 ASN CA 1 1
11 13816 1 1 64 ASN CB C 142.837 -8.995 -1.781 1.00 . A A . 144 ASN CB 1 1
11 13817 1 1 64 ASN CG C 143.774 -7.880 -1.359 1.00 . A A . 144 ASN CG 1 1
11 13818 1 1 64 ASN H H 139.853 -8.951 -1.038 1.00 . A A . 144 ASN H 1 1
11 13819 1 1 64 ASN HA H 141.348 -7.465 -1.909 1.00 . A A . 144 ASN HA 1 1
11 13820 1 1 64 ASN HB2 H 142.667 -9.639 -0.930 1.00 . A A . 144 ASN HB2 1 1
11 13821 1 1 64 ASN HB3 H 143.312 -9.562 -2.568 1.00 . A A . 144 ASN HB3 1 1
11 13822 1 1 64 ASN HD21 H 145.350 -9.046 -1.690 1.00 . A A . 144 ASN HD21 1 1
11 13823 1 1 64 ASN HD22 H 145.701 -7.450 -1.128 1.00 . A A . 144 ASN HD22 1 1
11 13824 1 1 64 ASN N N 140.402 -9.294 -1.774 1.00 . A A . 144 ASN N 1 1
11 13825 1 1 64 ASN ND2 N 145.072 -8.152 -1.396 1.00 . A A . 144 ASN ND2 1 1
11 13826 1 1 64 ASN O O 142.546 -8.419 -4.442 1.00 . A A . 144 ASN O 1 1
11 13827 1 1 64 ASN OD1 O 143.334 -6.785 -1.003 1.00 . A A . 144 ASN OD1 1 1
11 13828 1 1 65 ASP C C 140.357 -6.919 -6.386 1.00 . A A . 145 ASP C 1 1
11 13829 1 1 65 ASP CA C 140.166 -8.339 -5.853 1.00 . A A . 145 ASP CA 1 1
11 13830 1 1 65 ASP CB C 138.795 -8.871 -6.273 1.00 . A A . 145 ASP CB 1 1
11 13831 1 1 65 ASP CG C 138.630 -8.926 -7.778 1.00 . A A . 145 ASP CG 1 1
11 13832 1 1 65 ASP H H 139.488 -8.388 -3.850 1.00 . A A . 145 ASP H 1 1
11 13833 1 1 65 ASP HA H 140.932 -8.973 -6.275 1.00 . A A . 145 ASP HA 1 1
11 13834 1 1 65 ASP HB2 H 138.668 -9.868 -5.879 1.00 . A A . 145 ASP HB2 1 1
11 13835 1 1 65 ASP HB3 H 138.027 -8.228 -5.868 1.00 . A A . 145 ASP HB3 1 1
11 13836 1 1 65 ASP N N 140.299 -8.384 -4.401 1.00 . A A . 145 ASP N 1 1
11 13837 1 1 65 ASP O O 140.304 -6.692 -7.595 1.00 . A A . 145 ASP O 1 1
11 13838 1 1 65 ASP OD1 O 139.478 -9.557 -8.446 1.00 . A A . 145 ASP OD1 1 1
11 13839 1 1 65 ASP OD2 O 137.656 -8.339 -8.292 1.00 . A A . 145 ASP OD2 1 1
11 13840 1 1 66 GLY C C 139.476 -3.799 -5.947 1.00 . A A . 146 GLY C 1 1
11 13841 1 1 66 GLY CA C 140.773 -4.587 -5.897 1.00 . A A . 146 GLY CA 1 1
11 13842 1 1 66 GLY H H 140.614 -6.199 -4.533 1.00 . A A . 146 GLY H 1 1
11 13843 1 1 66 GLY HA2 H 141.445 -4.107 -5.199 1.00 . A A . 146 GLY HA2 1 1
11 13844 1 1 66 GLY HA3 H 141.224 -4.578 -6.878 1.00 . A A . 146 GLY HA3 1 1
11 13845 1 1 66 GLY N N 140.578 -5.965 -5.484 1.00 . A A . 146 GLY N 1 1
11 13846 1 1 66 GLY O O 139.493 -2.569 -5.986 1.00 . A A . 146 GLY O 1 1
11 13847 1 1 67 ARG C C 136.097 -4.467 -4.961 1.00 . A A . 147 ARG C 1 1
11 13848 1 1 67 ARG CA C 137.043 -3.859 -5.991 1.00 . A A . 147 ARG CA 1 1
11 13849 1 1 67 ARG CB C 136.437 -3.980 -7.390 1.00 . A A . 147 ARG CB 1 1
11 13850 1 1 67 ARG CD C 136.557 -2.689 -9.547 1.00 . A A . 147 ARG CD 1 1
11 13851 1 1 67 ARG CG C 137.342 -3.455 -8.494 1.00 . A A . 147 ARG CG 1 1
11 13852 1 1 67 ARG CZ C 136.306 -2.648 -11.997 1.00 . A A . 147 ARG CZ 1 1
11 13853 1 1 67 ARG H H 138.396 -5.483 -5.913 1.00 . A A . 147 ARG H 1 1
11 13854 1 1 67 ARG HA H 137.184 -2.814 -5.759 1.00 . A A . 147 ARG HA 1 1
11 13855 1 1 67 ARG HB2 H 136.229 -5.020 -7.591 1.00 . A A . 147 ARG HB2 1 1
11 13856 1 1 67 ARG HB3 H 135.511 -3.424 -7.419 1.00 . A A . 147 ARG HB3 1 1
11 13857 1 1 67 ARG HD2 H 135.501 -2.862 -9.388 1.00 . A A . 147 ARG HD2 1 1
11 13858 1 1 67 ARG HD3 H 136.767 -1.635 -9.438 1.00 . A A . 147 ARG HD3 1 1
11 13859 1 1 67 ARG HE H 137.628 -3.763 -11.001 1.00 . A A . 147 ARG HE 1 1
11 13860 1 1 67 ARG HG2 H 138.078 -2.796 -8.059 1.00 . A A . 147 ARG HG2 1 1
11 13861 1 1 67 ARG HG3 H 137.840 -4.291 -8.965 1.00 . A A . 147 ARG HG3 1 1
11 13862 1 1 67 ARG HH11 H 135.034 -1.427 -11.005 1.00 . A A . 147 ARG HH11 1 1
11 13863 1 1 67 ARG HH12 H 134.879 -1.417 -12.729 1.00 . A A . 147 ARG HH12 1 1
11 13864 1 1 67 ARG HH21 H 137.425 -3.750 -13.269 1.00 . A A . 147 ARG HH21 1 1
11 13865 1 1 67 ARG HH22 H 136.236 -2.735 -14.014 1.00 . A A . 147 ARG HH22 1 1
11 13866 1 1 67 ARG N N 138.349 -4.506 -5.945 1.00 . A A . 147 ARG N 1 1
11 13867 1 1 67 ARG NE N 136.907 -3.106 -10.902 1.00 . A A . 147 ARG NE 1 1
11 13868 1 1 67 ARG NH1 N 135.326 -1.757 -11.903 1.00 . A A . 147 ARG NH1 1 1
11 13869 1 1 67 ARG NH2 N 136.688 -3.080 -13.192 1.00 . A A . 147 ARG NH2 1 1
11 13870 1 1 67 ARG O O 136.156 -5.663 -4.679 1.00 . A A . 147 ARG O 1 1
11 13871 1 1 68 ILE C C 132.851 -4.092 -3.953 1.00 . A A . 148 ILE C 1 1
11 13872 1 1 68 ILE CA C 134.272 -4.086 -3.397 1.00 . A A . 148 ILE CA 1 1
11 13873 1 1 68 ILE CB C 134.315 -3.196 -2.139 1.00 . A A . 148 ILE CB 1 1
11 13874 1 1 68 ILE CD1 C 135.983 -1.831 -0.783 1.00 . A A . 148 ILE CD1 1 1
11 13875 1 1 68 ILE CG1 C 135.753 -3.063 -1.632 1.00 . A A . 148 ILE CG1 1 1
11 13876 1 1 68 ILE CG2 C 133.416 -3.763 -1.050 1.00 . A A . 148 ILE CG2 1 1
11 13877 1 1 68 ILE H H 135.233 -2.689 -4.663 1.00 . A A . 148 ILE H 1 1
11 13878 1 1 68 ILE HA H 134.540 -5.092 -3.110 1.00 . A A . 148 ILE HA 1 1
11 13879 1 1 68 ILE HB H 133.945 -2.218 -2.406 1.00 . A A . 148 ILE HB 1 1
11 13880 1 1 68 ILE HD11 H 135.994 -2.110 0.261 1.00 . A A . 148 ILE HD11 1 1
11 13881 1 1 68 ILE HD12 H 135.188 -1.120 -0.957 1.00 . A A . 148 ILE HD12 1 1
11 13882 1 1 68 ILE HD13 H 136.929 -1.383 -1.047 1.00 . A A . 148 ILE HD13 1 1
11 13883 1 1 68 ILE HG12 H 135.999 -3.926 -1.034 1.00 . A A . 148 ILE HG12 1 1
11 13884 1 1 68 ILE HG13 H 136.424 -3.013 -2.478 1.00 . A A . 148 ILE HG13 1 1
11 13885 1 1 68 ILE HG21 H 133.121 -2.970 -0.379 1.00 . A A . 148 ILE HG21 1 1
11 13886 1 1 68 ILE HG22 H 133.952 -4.521 -0.499 1.00 . A A . 148 ILE HG22 1 1
11 13887 1 1 68 ILE HG23 H 132.535 -4.197 -1.500 1.00 . A A . 148 ILE HG23 1 1
11 13888 1 1 68 ILE N N 135.229 -3.632 -4.399 1.00 . A A . 148 ILE N 1 1
11 13889 1 1 68 ILE O O 132.391 -3.099 -4.516 1.00 . A A . 148 ILE O 1 1
11 13890 1 1 69 ASP C C 129.803 -5.236 -3.105 1.00 . A A . 149 ASP C 1 1
11 13891 1 1 69 ASP CA C 130.789 -5.342 -4.264 1.00 . A A . 149 ASP CA 1 1
11 13892 1 1 69 ASP CB C 130.598 -6.671 -5.002 1.00 . A A . 149 ASP CB 1 1
11 13893 1 1 69 ASP CG C 130.795 -7.873 -4.099 1.00 . A A . 149 ASP CG 1 1
11 13894 1 1 69 ASP H H 132.584 -5.970 -3.323 1.00 . A A . 149 ASP H 1 1
11 13895 1 1 69 ASP HA H 130.604 -4.531 -4.951 1.00 . A A . 149 ASP HA 1 1
11 13896 1 1 69 ASP HB2 H 129.599 -6.710 -5.407 1.00 . A A . 149 ASP HB2 1 1
11 13897 1 1 69 ASP HB3 H 131.312 -6.731 -5.811 1.00 . A A . 149 ASP HB3 1 1
11 13898 1 1 69 ASP N N 132.160 -5.214 -3.784 1.00 . A A . 149 ASP N 1 1
11 13899 1 1 69 ASP O O 130.200 -5.039 -1.958 1.00 . A A . 149 ASP O 1 1
11 13900 1 1 69 ASP OD1 O 131.145 -7.676 -2.919 1.00 . A A . 149 ASP OD1 1 1
11 13901 1 1 69 ASP OD2 O 130.598 -9.012 -4.576 1.00 . A A . 149 ASP OD2 1 1
11 13902 1 1 70 TYR C C 127.671 -6.337 -1.311 1.00 . A A . 150 TYR C 1 1
11 13903 1 1 70 TYR CA C 127.478 -5.277 -2.390 1.00 . A A . 150 TYR CA 1 1
11 13904 1 1 70 TYR CB C 126.093 -5.422 -3.029 1.00 . A A . 150 TYR CB 1 1
11 13905 1 1 70 TYR CD1 C 124.799 -4.015 -1.376 1.00 . A A . 150 TYR CD1 1 1
11 13906 1 1 70 TYR CD2 C 124.009 -6.217 -1.842 1.00 . A A . 150 TYR CD2 1 1
11 13907 1 1 70 TYR CE1 C 123.749 -3.822 -0.496 1.00 . A A . 150 TYR CE1 1 1
11 13908 1 1 70 TYR CE2 C 122.958 -6.030 -0.964 1.00 . A A . 150 TYR CE2 1 1
11 13909 1 1 70 TYR CG C 124.947 -5.214 -2.062 1.00 . A A . 150 TYR CG 1 1
11 13910 1 1 70 TYR CZ C 122.833 -4.832 -0.295 1.00 . A A . 150 TYR CZ 1 1
11 13911 1 1 70 TYR H H 128.261 -5.522 -4.344 1.00 . A A . 150 TYR H 1 1
11 13912 1 1 70 TYR HA H 127.553 -4.303 -1.930 1.00 . A A . 150 TYR HA 1 1
11 13913 1 1 70 TYR HB2 H 125.993 -4.696 -3.821 1.00 . A A . 150 TYR HB2 1 1
11 13914 1 1 70 TYR HB3 H 126.001 -6.415 -3.444 1.00 . A A . 150 TYR HB3 1 1
11 13915 1 1 70 TYR HD1 H 125.520 -3.226 -1.534 1.00 . A A . 150 TYR HD1 1 1
11 13916 1 1 70 TYR HD2 H 124.111 -7.153 -2.368 1.00 . A A . 150 TYR HD2 1 1
11 13917 1 1 70 TYR HE1 H 123.651 -2.883 0.029 1.00 . A A . 150 TYR HE1 1 1
11 13918 1 1 70 TYR HE2 H 122.239 -6.821 -0.807 1.00 . A A . 150 TYR HE2 1 1
11 13919 1 1 70 TYR HH H 120.983 -4.474 0.084 1.00 . A A . 150 TYR HH 1 1
11 13920 1 1 70 TYR N N 128.517 -5.364 -3.411 1.00 . A A . 150 TYR N 1 1
11 13921 1 1 70 TYR O O 127.170 -6.196 -0.196 1.00 . A A . 150 TYR O 1 1
11 13922 1 1 70 TYR OH O 121.788 -4.642 0.578 1.00 . A A . 150 TYR OH 1 1
11 13923 1 1 71 ASP C C 129.813 -8.077 0.239 1.00 . A A . 151 ASP C 1 1
11 13924 1 1 71 ASP CA C 128.669 -8.464 -0.691 1.00 . A A . 151 ASP CA 1 1
11 13925 1 1 71 ASP CB C 129.008 -9.761 -1.428 1.00 . A A . 151 ASP CB 1 1
11 13926 1 1 71 ASP CG C 127.789 -10.635 -1.650 1.00 . A A . 151 ASP CG 1 1
11 13927 1 1 71 ASP H H 128.788 -7.448 -2.543 1.00 . A A . 151 ASP H 1 1
11 13928 1 1 71 ASP HA H 127.775 -8.615 -0.104 1.00 . A A . 151 ASP HA 1 1
11 13929 1 1 71 ASP HB2 H 129.435 -9.519 -2.390 1.00 . A A . 151 ASP HB2 1 1
11 13930 1 1 71 ASP HB3 H 129.730 -10.319 -0.850 1.00 . A A . 151 ASP HB3 1 1
11 13931 1 1 71 ASP N N 128.406 -7.393 -1.643 1.00 . A A . 151 ASP N 1 1
11 13932 1 1 71 ASP O O 129.681 -8.126 1.461 1.00 . A A . 151 ASP O 1 1
11 13933 1 1 71 ASP OD1 O 126.970 -10.299 -2.531 1.00 . A A . 151 ASP OD1 1 1
11 13934 1 1 71 ASP OD2 O 127.656 -11.656 -0.945 1.00 . A A . 151 ASP OD2 1 1
11 13935 1 1 72 GLU C C 131.856 -5.988 1.164 1.00 . A A . 152 GLU C 1 1
11 13936 1 1 72 GLU CA C 132.112 -7.289 0.408 1.00 . A A . 152 GLU CA 1 1
11 13937 1 1 72 GLU CB C 133.316 -7.120 -0.523 1.00 . A A . 152 GLU CB 1 1
11 13938 1 1 72 GLU CD C 134.212 -7.910 -2.749 1.00 . A A . 152 GLU CD 1 1
11 13939 1 1 72 GLU CG C 133.544 -8.305 -1.447 1.00 . A A . 152 GLU CG 1 1
11 13940 1 1 72 GLU H H 130.977 -7.673 -1.334 1.00 . A A . 152 GLU H 1 1
11 13941 1 1 72 GLU HA H 132.326 -8.070 1.121 1.00 . A A . 152 GLU HA 1 1
11 13942 1 1 72 GLU HB2 H 133.164 -6.241 -1.131 1.00 . A A . 152 GLU HB2 1 1
11 13943 1 1 72 GLU HB3 H 134.203 -6.982 0.078 1.00 . A A . 152 GLU HB3 1 1
11 13944 1 1 72 GLU HG2 H 134.174 -9.022 -0.942 1.00 . A A . 152 GLU HG2 1 1
11 13945 1 1 72 GLU HG3 H 132.592 -8.760 -1.671 1.00 . A A . 152 GLU HG3 1 1
11 13946 1 1 72 GLU N N 130.937 -7.688 -0.355 1.00 . A A . 152 GLU N 1 1
11 13947 1 1 72 GLU O O 132.346 -5.803 2.277 1.00 . A A . 152 GLU O 1 1
11 13948 1 1 72 GLU OE1 O 133.505 -7.422 -3.655 1.00 . A A . 152 GLU OE1 1 1
11 13949 1 1 72 GLU OE2 O 135.443 -8.087 -2.863 1.00 . A A . 152 GLU OE2 1 1
11 13950 1 1 73 PHE C C 129.770 -3.968 2.299 1.00 . A A . 153 PHE C 1 1
11 13951 1 1 73 PHE CA C 130.789 -3.805 1.175 1.00 . A A . 153 PHE CA 1 1
11 13952 1 1 73 PHE CB C 130.278 -2.809 0.135 1.00 . A A . 153 PHE CB 1 1
11 13953 1 1 73 PHE CD1 C 130.700 -0.719 1.458 1.00 . A A . 153 PHE CD1 1 1
11 13954 1 1 73 PHE CD2 C 131.595 -0.863 -0.747 1.00 . A A . 153 PHE CD2 1 1
11 13955 1 1 73 PHE CE1 C 131.245 0.543 1.601 1.00 . A A . 153 PHE CE1 1 1
11 13956 1 1 73 PHE CE2 C 132.143 0.398 -0.610 1.00 . A A . 153 PHE CE2 1 1
11 13957 1 1 73 PHE CG C 130.869 -1.436 0.285 1.00 . A A . 153 PHE CG 1 1
11 13958 1 1 73 PHE CZ C 131.967 1.102 0.565 1.00 . A A . 153 PHE CZ 1 1
11 13959 1 1 73 PHE H H 130.734 -5.287 -0.341 1.00 . A A . 153 PHE H 1 1
11 13960 1 1 73 PHE HA H 131.707 -3.423 1.599 1.00 . A A . 153 PHE HA 1 1
11 13961 1 1 73 PHE HB2 H 130.526 -3.170 -0.851 1.00 . A A . 153 PHE HB2 1 1
11 13962 1 1 73 PHE HB3 H 129.205 -2.724 0.223 1.00 . A A . 153 PHE HB3 1 1
11 13963 1 1 73 PHE HD1 H 130.136 -1.156 2.270 1.00 . A A . 153 PHE HD1 1 1
11 13964 1 1 73 PHE HD2 H 131.733 -1.412 -1.667 1.00 . A A . 153 PHE HD2 1 1
11 13965 1 1 73 PHE HE1 H 131.107 1.091 2.521 1.00 . A A . 153 PHE HE1 1 1
11 13966 1 1 73 PHE HE2 H 132.707 0.834 -1.421 1.00 . A A . 153 PHE HE2 1 1
11 13967 1 1 73 PHE HZ H 132.393 2.089 0.674 1.00 . A A . 153 PHE HZ 1 1
11 13968 1 1 73 PHE N N 131.093 -5.086 0.550 1.00 . A A . 153 PHE N 1 1
11 13969 1 1 73 PHE O O 129.715 -3.154 3.221 1.00 . A A . 153 PHE O 1 1
11 13970 1 1 74 LEU C C 128.592 -5.384 4.623 1.00 . A A . 154 LEU C 1 1
11 13971 1 1 74 LEU CA C 127.954 -5.289 3.240 1.00 . A A . 154 LEU CA 1 1
11 13972 1 1 74 LEU CB C 127.201 -6.584 2.921 1.00 . A A . 154 LEU CB 1 1
11 13973 1 1 74 LEU CD1 C 125.296 -6.120 4.484 1.00 . A A . 154 LEU CD1 1 1
11 13974 1 1 74 LEU CD2 C 125.108 -5.501 2.069 1.00 . A A . 154 LEU CD2 1 1
11 13975 1 1 74 LEU CG C 125.680 -6.500 3.063 1.00 . A A . 154 LEU CG 1 1
11 13976 1 1 74 LEU H H 129.054 -5.641 1.466 1.00 . A A . 154 LEU H 1 1
11 13977 1 1 74 LEU HA H 127.255 -4.465 3.236 1.00 . A A . 154 LEU HA 1 1
11 13978 1 1 74 LEU HB2 H 127.433 -6.867 1.906 1.00 . A A . 154 LEU HB2 1 1
11 13979 1 1 74 LEU HB3 H 127.559 -7.357 3.583 1.00 . A A . 154 LEU HB3 1 1
11 13980 1 1 74 LEU HD11 H 124.265 -5.801 4.505 1.00 . A A . 154 LEU HD11 1 1
11 13981 1 1 74 LEU HD12 H 125.930 -5.314 4.824 1.00 . A A . 154 LEU HD12 1 1
11 13982 1 1 74 LEU HD13 H 125.423 -6.975 5.131 1.00 . A A . 154 LEU HD13 1 1
11 13983 1 1 74 LEU HD21 H 124.823 -6.017 1.164 1.00 . A A . 154 LEU HD21 1 1
11 13984 1 1 74 LEU HD22 H 125.854 -4.755 1.838 1.00 . A A . 154 LEU HD22 1 1
11 13985 1 1 74 LEU HD23 H 124.241 -5.021 2.499 1.00 . A A . 154 LEU HD23 1 1
11 13986 1 1 74 LEU HG H 125.252 -7.469 2.849 1.00 . A A . 154 LEU HG 1 1
11 13987 1 1 74 LEU N N 128.964 -5.025 2.221 1.00 . A A . 154 LEU N 1 1
11 13988 1 1 74 LEU O O 128.014 -4.950 5.618 1.00 . A A . 154 LEU O 1 1
11 13989 1 1 75 GLU C C 131.117 -4.776 6.379 1.00 . A A . 155 GLU C 1 1
11 13990 1 1 75 GLU CA C 130.519 -6.107 5.928 1.00 . A A . 155 GLU CA 1 1
11 13991 1 1 75 GLU CB C 131.626 -7.151 5.775 1.00 . A A . 155 GLU CB 1 1
11 13992 1 1 75 GLU CD C 131.830 -9.120 7.348 1.00 . A A . 155 GLU CD 1 1
11 13993 1 1 75 GLU CG C 131.176 -8.568 6.096 1.00 . A A . 155 GLU CG 1 1
11 13994 1 1 75 GLU H H 130.201 -6.278 3.842 1.00 . A A . 155 GLU H 1 1
11 13995 1 1 75 GLU HA H 129.819 -6.445 6.677 1.00 . A A . 155 GLU HA 1 1
11 13996 1 1 75 GLU HB2 H 131.985 -7.131 4.756 1.00 . A A . 155 GLU HB2 1 1
11 13997 1 1 75 GLU HB3 H 132.441 -6.895 6.438 1.00 . A A . 155 GLU HB3 1 1
11 13998 1 1 75 GLU HG2 H 130.105 -8.567 6.238 1.00 . A A . 155 GLU HG2 1 1
11 13999 1 1 75 GLU HG3 H 131.427 -9.208 5.263 1.00 . A A . 155 GLU HG3 1 1
11 14000 1 1 75 GLU N N 129.793 -5.955 4.673 1.00 . A A . 155 GLU N 1 1
11 14001 1 1 75 GLU O O 131.383 -4.575 7.562 1.00 . A A . 155 GLU O 1 1
11 14002 1 1 75 GLU OE1 O 133.070 -9.021 7.463 1.00 . A A . 155 GLU OE1 1 1
11 14003 1 1 75 GLU OE2 O 131.102 -9.650 8.212 1.00 . A A . 155 GLU OE2 1 1
11 14004 1 1 76 PHE C C 130.930 -1.698 6.536 1.00 . A A . 156 PHE C 1 1
11 14005 1 1 76 PHE CA C 131.899 -2.561 5.727 1.00 . A A . 156 PHE CA 1 1
11 14006 1 1 76 PHE CB C 132.292 -1.842 4.433 1.00 . A A . 156 PHE CB 1 1
11 14007 1 1 76 PHE CD1 C 134.153 -0.591 5.560 1.00 . A A . 156 PHE CD1 1 1
11 14008 1 1 76 PHE CD2 C 134.538 -1.467 3.376 1.00 . A A . 156 PHE CD2 1 1
11 14009 1 1 76 PHE CE1 C 135.437 -0.081 5.586 1.00 . A A . 156 PHE CE1 1 1
11 14010 1 1 76 PHE CE2 C 135.823 -0.959 3.395 1.00 . A A . 156 PHE CE2 1 1
11 14011 1 1 76 PHE CG C 133.689 -1.289 4.456 1.00 . A A . 156 PHE CG 1 1
11 14012 1 1 76 PHE CZ C 136.272 -0.266 4.501 1.00 . A A . 156 PHE CZ 1 1
11 14013 1 1 76 PHE H H 131.102 -4.091 4.498 1.00 . A A . 156 PHE H 1 1
11 14014 1 1 76 PHE HA H 132.787 -2.721 6.320 1.00 . A A . 156 PHE HA 1 1
11 14015 1 1 76 PHE HB2 H 132.223 -2.537 3.609 1.00 . A A . 156 PHE HB2 1 1
11 14016 1 1 76 PHE HB3 H 131.610 -1.022 4.263 1.00 . A A . 156 PHE HB3 1 1
11 14017 1 1 76 PHE HD1 H 133.500 -0.447 6.408 1.00 . A A . 156 PHE HD1 1 1
11 14018 1 1 76 PHE HD2 H 134.186 -2.009 2.510 1.00 . A A . 156 PHE HD2 1 1
11 14019 1 1 76 PHE HE1 H 135.786 0.461 6.451 1.00 . A A . 156 PHE HE1 1 1
11 14020 1 1 76 PHE HE2 H 136.474 -1.104 2.546 1.00 . A A . 156 PHE HE2 1 1
11 14021 1 1 76 PHE HZ H 137.277 0.132 4.520 1.00 . A A . 156 PHE HZ 1 1
11 14022 1 1 76 PHE N N 131.329 -3.871 5.425 1.00 . A A . 156 PHE N 1 1
11 14023 1 1 76 PHE O O 131.292 -0.617 6.997 1.00 . A A . 156 PHE O 1 1
11 14024 1 1 77 MET C C 128.145 -2.285 8.613 1.00 . A A . 157 MET C 1 1
11 14025 1 1 77 MET CA C 128.700 -1.436 7.469 1.00 . A A . 157 MET CA 1 1
11 14026 1 1 77 MET CB C 127.563 -0.979 6.550 1.00 . A A . 157 MET CB 1 1
11 14027 1 1 77 MET CE C 129.596 1.403 5.668 1.00 . A A . 157 MET CE 1 1
11 14028 1 1 77 MET CG C 127.199 0.487 6.717 1.00 . A A . 157 MET CG 1 1
11 14029 1 1 77 MET H H 129.460 -3.039 6.318 1.00 . A A . 157 MET H 1 1
11 14030 1 1 77 MET HA H 129.186 -0.566 7.888 1.00 . A A . 157 MET HA 1 1
11 14031 1 1 77 MET HB2 H 127.858 -1.142 5.525 1.00 . A A . 157 MET HB2 1 1
11 14032 1 1 77 MET HB3 H 126.686 -1.572 6.761 1.00 . A A . 157 MET HB3 1 1
11 14033 1 1 77 MET HE1 H 130.033 0.714 4.961 1.00 . A A . 157 MET HE1 1 1
11 14034 1 1 77 MET HE2 H 129.774 1.049 6.673 1.00 . A A . 157 MET HE2 1 1
11 14035 1 1 77 MET HE3 H 130.045 2.378 5.546 1.00 . A A . 157 MET HE3 1 1
11 14036 1 1 77 MET HG2 H 126.124 0.577 6.741 1.00 . A A . 157 MET HG2 1 1
11 14037 1 1 77 MET HG3 H 127.609 0.842 7.651 1.00 . A A . 157 MET HG3 1 1
11 14038 1 1 77 MET N N 129.700 -2.175 6.708 1.00 . A A . 157 MET N 1 1
11 14039 1 1 77 MET O O 127.130 -1.938 9.218 1.00 . A A . 157 MET O 1 1
11 14040 1 1 77 MET SD S 127.832 1.518 5.379 1.00 . A A . 157 MET SD 1 1
11 14041 1 1 78 LYS C C 128.813 -3.824 11.345 1.00 . A A . 158 LYS C 1 1
11 14042 1 1 78 LYS CA C 128.373 -4.309 9.960 1.00 . A A . 158 LYS CA 1 1
11 14043 1 1 78 LYS CB C 128.918 -5.716 9.708 1.00 . A A . 158 LYS CB 1 1
11 14044 1 1 78 LYS CD C 128.883 -8.133 10.395 1.00 . A A . 158 LYS CD 1 1
11 14045 1 1 78 LYS CE C 128.237 -9.158 11.314 1.00 . A A . 158 LYS CE 1 1
11 14046 1 1 78 LYS CG C 128.144 -6.805 10.434 1.00 . A A . 158 LYS CG 1 1
11 14047 1 1 78 LYS H H 129.600 -3.636 8.369 1.00 . A A . 158 LYS H 1 1
11 14048 1 1 78 LYS HA H 127.295 -4.346 9.935 1.00 . A A . 158 LYS HA 1 1
11 14049 1 1 78 LYS HB2 H 128.878 -5.920 8.649 1.00 . A A . 158 LYS HB2 1 1
11 14050 1 1 78 LYS HB3 H 129.946 -5.755 10.036 1.00 . A A . 158 LYS HB3 1 1
11 14051 1 1 78 LYS HD2 H 128.867 -8.513 9.383 1.00 . A A . 158 LYS HD2 1 1
11 14052 1 1 78 LYS HD3 H 129.904 -7.975 10.707 1.00 . A A . 158 LYS HD3 1 1
11 14053 1 1 78 LYS HE2 H 127.225 -9.333 10.984 1.00 . A A . 158 LYS HE2 1 1
11 14054 1 1 78 LYS HE3 H 128.799 -10.079 11.256 1.00 . A A . 158 LYS HE3 1 1
11 14055 1 1 78 LYS HG2 H 128.007 -6.512 11.463 1.00 . A A . 158 LYS HG2 1 1
11 14056 1 1 78 LYS HG3 H 127.181 -6.924 9.960 1.00 . A A . 158 LYS HG3 1 1
11 14057 1 1 78 LYS HZ1 H 128.223 -9.512 13.373 1.00 . A A . 158 LYS HZ1 1 1
11 14058 1 1 78 LYS HZ2 H 127.351 -8.140 12.909 1.00 . A A . 158 LYS HZ2 1 1
11 14059 1 1 78 LYS HZ3 H 129.042 -8.101 12.928 1.00 . A A . 158 LYS HZ3 1 1
11 14060 1 1 78 LYS N N 128.808 -3.404 8.898 1.00 . A A . 158 LYS N 1 1
11 14061 1 1 78 LYS NZ N 128.211 -8.695 12.729 1.00 . A A . 158 LYS NZ 1 1
11 14062 1 1 78 LYS O O 128.885 -4.615 12.285 1.00 . A A . 158 LYS O 1 1
11 14063 1 1 79 GLY C C 130.886 -1.375 12.736 1.00 . A A . 159 GLY C 1 1
11 14064 1 1 79 GLY CA C 129.500 -1.989 12.760 1.00 . A A . 159 GLY CA 1 1
11 14065 1 1 79 GLY H H 129.008 -1.935 10.701 1.00 . A A . 159 GLY H 1 1
11 14066 1 1 79 GLY HA2 H 128.790 -1.230 13.056 1.00 . A A . 159 GLY HA2 1 1
11 14067 1 1 79 GLY HA3 H 129.481 -2.783 13.492 1.00 . A A . 159 GLY HA3 1 1
11 14068 1 1 79 GLY N N 129.091 -2.529 11.475 1.00 . A A . 159 GLY N 1 1
11 14069 1 1 79 GLY O O 131.236 -0.591 13.618 1.00 . A A . 159 GLY O 1 1
11 14070 1 1 80 VAL C C 133.059 0.318 11.747 1.00 . A A . 160 VAL C 1 1
11 14071 1 1 80 VAL CA C 133.035 -1.203 11.603 1.00 . A A . 160 VAL CA 1 1
11 14072 1 1 80 VAL CB C 133.658 -1.589 10.249 1.00 . A A . 160 VAL CB 1 1
11 14073 1 1 80 VAL CG1 C 133.725 -3.101 10.104 1.00 . A A . 160 VAL CG1 1 1
11 14074 1 1 80 VAL CG2 C 132.867 -0.976 9.103 1.00 . A A . 160 VAL CG2 1 1
11 14075 1 1 80 VAL H H 131.349 -2.358 11.056 1.00 . A A . 160 VAL H 1 1
11 14076 1 1 80 VAL HA H 133.636 -1.639 12.388 1.00 . A A . 160 VAL HA 1 1
11 14077 1 1 80 VAL HB H 134.664 -1.201 10.212 1.00 . A A . 160 VAL HB 1 1
11 14078 1 1 80 VAL HG11 H 132.888 -3.445 9.513 1.00 . A A . 160 VAL HG11 1 1
11 14079 1 1 80 VAL HG12 H 133.687 -3.558 11.082 1.00 . A A . 160 VAL HG12 1 1
11 14080 1 1 80 VAL HG13 H 134.648 -3.375 9.615 1.00 . A A . 160 VAL HG13 1 1
11 14081 1 1 80 VAL HG21 H 131.824 -1.241 9.204 1.00 . A A . 160 VAL HG21 1 1
11 14082 1 1 80 VAL HG22 H 133.244 -1.351 8.163 1.00 . A A . 160 VAL HG22 1 1
11 14083 1 1 80 VAL HG23 H 132.969 0.099 9.129 1.00 . A A . 160 VAL HG23 1 1
11 14084 1 1 80 VAL N N 131.680 -1.728 11.729 1.00 . A A . 160 VAL N 1 1
11 14085 1 1 80 VAL O O 133.985 0.881 12.333 1.00 . A A . 160 VAL O 1 1
11 14086 1 1 81 GLU C C 130.728 2.855 12.096 1.00 . A A . 161 GLU C 1 1
11 14087 1 1 81 GLU CA C 131.941 2.428 11.275 1.00 . A A . 161 GLU CA 1 1
11 14088 1 1 81 GLU CB C 131.851 3.018 9.867 1.00 . A A . 161 GLU CB 1 1
11 14089 1 1 81 GLU CD C 133.495 3.957 8.195 1.00 . A A . 161 GLU CD 1 1
11 14090 1 1 81 GLU CG C 133.082 2.751 9.016 1.00 . A A . 161 GLU CG 1 1
11 14091 1 1 81 GLU H H 131.331 0.470 10.755 1.00 . A A . 161 GLU H 1 1
11 14092 1 1 81 GLU HA H 132.835 2.798 11.754 1.00 . A A . 161 GLU HA 1 1
11 14093 1 1 81 GLU HB2 H 130.993 2.594 9.364 1.00 . A A . 161 GLU HB2 1 1
11 14094 1 1 81 GLU HB3 H 131.718 4.087 9.946 1.00 . A A . 161 GLU HB3 1 1
11 14095 1 1 81 GLU HG2 H 133.901 2.480 9.664 1.00 . A A . 161 GLU HG2 1 1
11 14096 1 1 81 GLU HG3 H 132.867 1.933 8.343 1.00 . A A . 161 GLU HG3 1 1
11 14097 1 1 81 GLU N N 132.038 0.974 11.208 1.00 . A A . 161 GLU N 1 1
11 14098 1 1 81 GLU O O 130.774 2.871 13.325 1.00 . A A . 161 GLU O 1 1
11 14099 1 1 81 GLU OE1 O 132.853 4.217 7.156 1.00 . A A . 161 GLU OE1 1 1
11 14100 1 1 81 GLU OE2 O 134.462 4.642 8.591 1.00 . A A . 161 GLU OE2 1 1
11 14101 2 2 1 MG MG MG 132.138 1.448 -10.235 1.00 . B A . 162 MG MG 1 1
11 14102 3 2 1 MG MG MG 136.589 -8.329 -5.414 1.00 . C A . 163 MG MG 1 1
12 14103 1 1 1 MET C C 93.166 -7.565 4.228 1.00 . A A . 81 MET C 1 1
12 14104 1 1 1 MET CA C 93.710 -7.061 2.895 1.00 . A A . 81 MET CA 1 1
12 14105 1 1 1 MET CB C 92.688 -6.147 2.219 1.00 . A A . 81 MET CB 1 1
12 14106 1 1 1 MET CE C 91.802 -7.927 -0.622 1.00 . A A . 81 MET CE 1 1
12 14107 1 1 1 MET CG C 91.374 -6.839 1.891 1.00 . A A . 81 MET CG 1 1
12 14108 1 1 1 MET H1 H 93.222 -8.862 2.027 1.00 . A A . 81 MET H1 1 1
12 14109 1 1 1 MET H2 H 94.899 -8.632 2.302 1.00 . A A . 81 MET H2 1 1
12 14110 1 1 1 MET H3 H 94.117 -7.803 1.019 1.00 . A A . 81 MET H3 1 1
12 14111 1 1 1 MET HA H 94.620 -6.509 3.073 1.00 . A A . 81 MET HA 1 1
12 14112 1 1 1 MET HB2 H 92.478 -5.315 2.875 1.00 . A A . 81 MET HB2 1 1
12 14113 1 1 1 MET HB3 H 93.111 -5.770 1.300 1.00 . A A . 81 MET HB3 1 1
12 14114 1 1 1 MET HE1 H 92.019 -8.701 0.099 1.00 . A A . 81 MET HE1 1 1
12 14115 1 1 1 MET HE2 H 92.727 -7.529 -1.014 1.00 . A A . 81 MET HE2 1 1
12 14116 1 1 1 MET HE3 H 91.218 -8.342 -1.431 1.00 . A A . 81 MET HE3 1 1
12 14117 1 1 1 MET HG2 H 91.480 -7.895 2.085 1.00 . A A . 81 MET HG2 1 1
12 14118 1 1 1 MET HG3 H 90.602 -6.434 2.530 1.00 . A A . 81 MET HG3 1 1
12 14119 1 1 1 MET N N 94.015 -8.192 1.978 1.00 . A A . 81 MET N 1 1
12 14120 1 1 1 MET O O 93.080 -8.771 4.459 1.00 . A A . 81 MET O 1 1
12 14121 1 1 1 MET SD S 90.876 -6.615 0.171 1.00 . A A . 81 MET SD 1 1
12 14122 1 1 2 VAL C C 93.341 -7.570 7.315 1.00 . A A . 82 VAL C 1 1
12 14123 1 1 2 VAL CA C 92.263 -6.975 6.415 1.00 . A A . 82 VAL CA 1 1
12 14124 1 1 2 VAL CB C 91.092 -7.972 6.308 1.00 . A A . 82 VAL CB 1 1
12 14125 1 1 2 VAL CG1 C 90.398 -8.131 7.651 1.00 . A A . 82 VAL CG1 1 1
12 14126 1 1 2 VAL CG2 C 90.104 -7.523 5.241 1.00 . A A . 82 VAL CG2 1 1
12 14127 1 1 2 VAL H H 92.893 -5.687 4.858 1.00 . A A . 82 VAL H 1 1
12 14128 1 1 2 VAL HA H 91.892 -6.067 6.869 1.00 . A A . 82 VAL HA 1 1
12 14129 1 1 2 VAL HB H 91.489 -8.933 6.017 1.00 . A A . 82 VAL HB 1 1
12 14130 1 1 2 VAL HG11 H 89.343 -8.292 7.496 1.00 . A A . 82 VAL HG11 1 1
12 14131 1 1 2 VAL HG12 H 90.543 -7.235 8.238 1.00 . A A . 82 VAL HG12 1 1
12 14132 1 1 2 VAL HG13 H 90.819 -8.976 8.176 1.00 . A A . 82 VAL HG13 1 1
12 14133 1 1 2 VAL HG21 H 90.641 -7.254 4.344 1.00 . A A . 82 VAL HG21 1 1
12 14134 1 1 2 VAL HG22 H 89.551 -6.667 5.599 1.00 . A A . 82 VAL HG22 1 1
12 14135 1 1 2 VAL HG23 H 89.418 -8.329 5.021 1.00 . A A . 82 VAL HG23 1 1
12 14136 1 1 2 VAL N N 92.799 -6.632 5.102 1.00 . A A . 82 VAL N 1 1
12 14137 1 1 2 VAL O O 93.691 -6.992 8.344 1.00 . A A . 82 VAL O 1 1
12 14138 1 1 3 ARG C C 96.095 -8.478 7.932 1.00 . A A . 83 ARG C 1 1
12 14139 1 1 3 ARG CA C 94.902 -9.401 7.695 1.00 . A A . 83 ARG CA 1 1
12 14140 1 1 3 ARG CB C 95.358 -10.674 6.976 1.00 . A A . 83 ARG CB 1 1
12 14141 1 1 3 ARG CD C 96.843 -12.375 8.084 1.00 . A A . 83 ARG CD 1 1
12 14142 1 1 3 ARG CG C 95.415 -11.895 7.881 1.00 . A A . 83 ARG CG 1 1
12 14143 1 1 3 ARG CZ C 97.148 -14.041 6.296 1.00 . A A . 83 ARG CZ 1 1
12 14144 1 1 3 ARG H H 93.544 -9.141 6.093 1.00 . A A . 83 ARG H 1 1
12 14145 1 1 3 ARG HA H 94.479 -9.672 8.651 1.00 . A A . 83 ARG HA 1 1
12 14146 1 1 3 ARG HB2 H 94.671 -10.881 6.169 1.00 . A A . 83 ARG HB2 1 1
12 14147 1 1 3 ARG HB3 H 96.343 -10.509 6.564 1.00 . A A . 83 ARG HB3 1 1
12 14148 1 1 3 ARG HD2 H 97.436 -11.551 8.457 1.00 . A A . 83 ARG HD2 1 1
12 14149 1 1 3 ARG HD3 H 96.842 -13.173 8.811 1.00 . A A . 83 ARG HD3 1 1
12 14150 1 1 3 ARG HE H 98.091 -12.284 6.396 1.00 . A A . 83 ARG HE 1 1
12 14151 1 1 3 ARG HG2 H 94.991 -11.640 8.840 1.00 . A A . 83 ARG HG2 1 1
12 14152 1 1 3 ARG HG3 H 94.840 -12.691 7.430 1.00 . A A . 83 ARG HG3 1 1
12 14153 1 1 3 ARG HH11 H 95.828 -14.583 7.729 1.00 . A A . 83 ARG HH11 1 1
12 14154 1 1 3 ARG HH12 H 96.058 -15.735 6.457 1.00 . A A . 83 ARG HH12 1 1
12 14155 1 1 3 ARG HH21 H 98.396 -13.799 4.724 1.00 . A A . 83 ARG HH21 1 1
12 14156 1 1 3 ARG HH22 H 97.515 -15.292 4.751 1.00 . A A . 83 ARG HH22 1 1
12 14157 1 1 3 ARG N N 93.864 -8.728 6.921 1.00 . A A . 83 ARG N 1 1
12 14158 1 1 3 ARG NE N 97.440 -12.864 6.843 1.00 . A A . 83 ARG NE 1 1
12 14159 1 1 3 ARG NH1 N 96.273 -14.853 6.874 1.00 . A A . 83 ARG NH1 1 1
12 14160 1 1 3 ARG NH2 N 97.735 -14.408 5.164 1.00 . A A . 83 ARG NH2 1 1
12 14161 1 1 3 ARG O O 96.319 -8.012 9.050 1.00 . A A . 83 ARG O 1 1
12 14162 1 1 4 CYS C C 98.690 -7.174 5.606 1.00 . A A . 84 CYS C 1 1
12 14163 1 1 4 CYS CA C 98.027 -7.350 6.969 1.00 . A A . 84 CYS CA 1 1
12 14164 1 1 4 CYS CB C 99.035 -7.922 7.968 1.00 . A A . 84 CYS CB 1 1
12 14165 1 1 4 CYS H H 96.628 -8.618 6.010 1.00 . A A . 84 CYS H 1 1
12 14166 1 1 4 CYS HA H 97.694 -6.385 7.322 1.00 . A A . 84 CYS HA 1 1
12 14167 1 1 4 CYS HB2 H 98.525 -8.611 8.626 1.00 . A A . 84 CYS HB2 1 1
12 14168 1 1 4 CYS HB3 H 99.804 -8.454 7.428 1.00 . A A . 84 CYS HB3 1 1
12 14169 1 1 4 CYS HG H 100.209 -7.119 9.767 1.00 . A A . 84 CYS HG 1 1
12 14170 1 1 4 CYS N N 96.857 -8.217 6.873 1.00 . A A . 84 CYS N 1 1
12 14171 1 1 4 CYS O O 98.216 -7.707 4.602 1.00 . A A . 84 CYS O 1 1
12 14172 1 1 4 CYS SG S 99.844 -6.677 8.998 1.00 . A A . 84 CYS SG 1 1
12 14173 1 1 5 MET C C 101.874 -6.877 4.363 1.00 . A A . 85 MET C 1 1
12 14174 1 1 5 MET CA C 100.517 -6.181 4.341 1.00 . A A . 85 MET CA 1 1
12 14175 1 1 5 MET CB C 100.701 -4.675 4.123 1.00 . A A . 85 MET CB 1 1
12 14176 1 1 5 MET CE C 99.643 -3.097 0.540 1.00 . A A . 85 MET CE 1 1
12 14177 1 1 5 MET CG C 99.717 -4.080 3.130 1.00 . A A . 85 MET CG 1 1
12 14178 1 1 5 MET H H 100.116 -6.030 6.413 1.00 . A A . 85 MET H 1 1
12 14179 1 1 5 MET HA H 99.933 -6.583 3.527 1.00 . A A . 85 MET HA 1 1
12 14180 1 1 5 MET HB2 H 100.576 -4.170 5.069 1.00 . A A . 85 MET HB2 1 1
12 14181 1 1 5 MET HB3 H 101.701 -4.495 3.757 1.00 . A A . 85 MET HB3 1 1
12 14182 1 1 5 MET HE1 H 99.953 -4.057 0.154 1.00 . A A . 85 MET HE1 1 1
12 14183 1 1 5 MET HE2 H 99.912 -2.322 -0.162 1.00 . A A . 85 MET HE2 1 1
12 14184 1 1 5 MET HE3 H 98.572 -3.097 0.684 1.00 . A A . 85 MET HE3 1 1
12 14185 1 1 5 MET HG2 H 99.355 -4.868 2.486 1.00 . A A . 85 MET HG2 1 1
12 14186 1 1 5 MET HG3 H 98.889 -3.655 3.676 1.00 . A A . 85 MET HG3 1 1
12 14187 1 1 5 MET N N 99.787 -6.426 5.579 1.00 . A A . 85 MET N 1 1
12 14188 1 1 5 MET O O 102.175 -7.641 5.278 1.00 . A A . 85 MET O 1 1
12 14189 1 1 5 MET SD S 100.456 -2.793 2.107 1.00 . A A . 85 MET SD 1 1
12 14190 1 1 6 LYS C C 105.008 -6.493 4.163 1.00 . A A . 86 LYS C 1 1
12 14191 1 1 6 LYS CA C 104.015 -7.209 3.251 1.00 . A A . 86 LYS CA 1 1
12 14192 1 1 6 LYS CB C 104.509 -7.176 1.804 1.00 . A A . 86 LYS CB 1 1
12 14193 1 1 6 LYS CD C 104.364 -8.138 -0.513 1.00 . A A . 86 LYS CD 1 1
12 14194 1 1 6 LYS CE C 103.287 -8.201 -1.584 1.00 . A A . 86 LYS CE 1 1
12 14195 1 1 6 LYS CG C 103.761 -8.126 0.883 1.00 . A A . 86 LYS CG 1 1
12 14196 1 1 6 LYS H H 102.393 -5.990 2.646 1.00 . A A . 86 LYS H 1 1
12 14197 1 1 6 LYS HA H 103.932 -8.238 3.569 1.00 . A A . 86 LYS HA 1 1
12 14198 1 1 6 LYS HB2 H 104.395 -6.172 1.420 1.00 . A A . 86 LYS HB2 1 1
12 14199 1 1 6 LYS HB3 H 105.557 -7.441 1.787 1.00 . A A . 86 LYS HB3 1 1
12 14200 1 1 6 LYS HD2 H 104.943 -7.238 -0.653 1.00 . A A . 86 LYS HD2 1 1
12 14201 1 1 6 LYS HD3 H 105.005 -9.001 -0.611 1.00 . A A . 86 LYS HD3 1 1
12 14202 1 1 6 LYS HE2 H 102.602 -8.999 -1.342 1.00 . A A . 86 LYS HE2 1 1
12 14203 1 1 6 LYS HE3 H 102.753 -7.261 -1.595 1.00 . A A . 86 LYS HE3 1 1
12 14204 1 1 6 LYS HG2 H 103.811 -9.124 1.293 1.00 . A A . 86 LYS HG2 1 1
12 14205 1 1 6 LYS HG3 H 102.731 -7.812 0.819 1.00 . A A . 86 LYS HG3 1 1
12 14206 1 1 6 LYS HZ1 H 104.342 -9.370 -2.955 1.00 . A A . 86 LYS HZ1 1 1
12 14207 1 1 6 LYS HZ2 H 104.548 -7.706 -3.174 1.00 . A A . 86 LYS HZ2 1 1
12 14208 1 1 6 LYS HZ3 H 103.105 -8.449 -3.649 1.00 . A A . 86 LYS HZ3 1 1
12 14209 1 1 6 LYS N N 102.690 -6.607 3.348 1.00 . A A . 86 LYS N 1 1
12 14210 1 1 6 LYS NZ N 103.861 -8.449 -2.935 1.00 . A A . 86 LYS NZ 1 1
12 14211 1 1 6 LYS O O 105.306 -6.963 5.261 1.00 . A A . 86 LYS O 1 1
12 14212 1 1 7 ASP C C 106.080 -3.110 4.532 1.00 . A A . 87 ASP C 1 1
12 14213 1 1 7 ASP CA C 106.482 -4.581 4.477 1.00 . A A . 87 ASP CA 1 1
12 14214 1 1 7 ASP CB C 107.881 -4.715 3.871 1.00 . A A . 87 ASP CB 1 1
12 14215 1 1 7 ASP CG C 107.937 -4.235 2.434 1.00 . A A . 87 ASP CG 1 1
12 14216 1 1 7 ASP H H 105.248 -5.031 2.817 1.00 . A A . 87 ASP H 1 1
12 14217 1 1 7 ASP HA H 106.496 -4.978 5.481 1.00 . A A . 87 ASP HA 1 1
12 14218 1 1 7 ASP HB2 H 108.576 -4.130 4.455 1.00 . A A . 87 ASP HB2 1 1
12 14219 1 1 7 ASP HB3 H 108.179 -5.753 3.898 1.00 . A A . 87 ASP HB3 1 1
12 14220 1 1 7 ASP N N 105.520 -5.356 3.701 1.00 . A A . 87 ASP N 1 1
12 14221 1 1 7 ASP O O 106.131 -2.403 3.526 1.00 . A A . 87 ASP O 1 1
12 14222 1 1 7 ASP OD1 O 107.602 -5.029 1.530 1.00 . A A . 87 ASP OD1 1 1
12 14223 1 1 7 ASP OD2 O 108.318 -3.066 2.213 1.00 . A A . 87 ASP OD2 1 1
12 14224 1 1 8 ASP C C 106.402 -0.310 5.528 1.00 . A A . 88 ASP C 1 1
12 14225 1 1 8 ASP CA C 105.273 -1.267 5.905 1.00 . A A . 88 ASP CA 1 1
12 14226 1 1 8 ASP CB C 104.846 -1.035 7.356 1.00 . A A . 88 ASP CB 1 1
12 14227 1 1 8 ASP CG C 103.516 -0.314 7.460 1.00 . A A . 88 ASP CG 1 1
12 14228 1 1 8 ASP H H 105.663 -3.265 6.483 1.00 . A A . 88 ASP H 1 1
12 14229 1 1 8 ASP HA H 104.430 -1.080 5.258 1.00 . A A . 88 ASP HA 1 1
12 14230 1 1 8 ASP HB2 H 104.756 -1.987 7.856 1.00 . A A . 88 ASP HB2 1 1
12 14231 1 1 8 ASP HB3 H 105.597 -0.440 7.857 1.00 . A A . 88 ASP HB3 1 1
12 14232 1 1 8 ASP N N 105.682 -2.654 5.717 1.00 . A A . 88 ASP N 1 1
12 14233 1 1 8 ASP O O 107.363 -0.701 4.864 1.00 . A A . 88 ASP O 1 1
12 14234 1 1 8 ASP OD1 O 102.664 -0.512 6.570 1.00 . A A . 88 ASP OD1 1 1
12 14235 1 1 8 ASP OD2 O 103.328 0.449 8.430 1.00 . A A . 88 ASP OD2 1 1
12 14236 1 1 9 SER C C 108.352 2.028 6.750 1.00 . A A . 89 SER C 1 1
12 14237 1 1 9 SER CA C 107.288 1.957 5.654 1.00 . A A . 89 SER CA 1 1
12 14238 1 1 9 SER CB C 106.627 3.326 5.480 1.00 . A A . 89 SER CB 1 1
12 14239 1 1 9 SER H H 105.488 1.197 6.473 1.00 . A A . 89 SER H 1 1
12 14240 1 1 9 SER HA H 107.766 1.681 4.726 1.00 . A A . 89 SER HA 1 1
12 14241 1 1 9 SER HB2 H 105.581 3.192 5.253 1.00 . A A . 89 SER HB2 1 1
12 14242 1 1 9 SER HB3 H 106.727 3.889 6.396 1.00 . A A . 89 SER HB3 1 1
12 14243 1 1 9 SER HG H 106.880 3.757 3.586 1.00 . A A . 89 SER HG 1 1
12 14244 1 1 9 SER N N 106.279 0.945 5.952 1.00 . A A . 89 SER N 1 1
12 14245 1 1 9 SER O O 109.027 3.047 6.900 1.00 . A A . 89 SER O 1 1
12 14246 1 1 9 SER OG O 107.234 4.056 4.427 1.00 . A A . 89 SER OG 1 1
12 14247 1 1 10 LYS C C 110.863 1.276 8.136 1.00 . A A . 90 LYS C 1 1
12 14248 1 1 10 LYS CA C 109.460 0.892 8.611 1.00 . A A . 90 LYS CA 1 1
12 14249 1 1 10 LYS CB C 109.479 -0.510 9.224 1.00 . A A . 90 LYS CB 1 1
12 14250 1 1 10 LYS CD C 109.887 0.193 11.602 1.00 . A A . 90 LYS CD 1 1
12 14251 1 1 10 LYS CE C 109.243 0.386 12.965 1.00 . A A . 90 LYS CE 1 1
12 14252 1 1 10 LYS CG C 108.965 -0.556 10.654 1.00 . A A . 90 LYS CG 1 1
12 14253 1 1 10 LYS H H 107.905 0.178 7.365 1.00 . A A . 90 LYS H 1 1
12 14254 1 1 10 LYS HA H 109.148 1.597 9.366 1.00 . A A . 90 LYS HA 1 1
12 14255 1 1 10 LYS HB2 H 108.863 -1.161 8.623 1.00 . A A . 90 LYS HB2 1 1
12 14256 1 1 10 LYS HB3 H 110.493 -0.884 9.218 1.00 . A A . 90 LYS HB3 1 1
12 14257 1 1 10 LYS HD2 H 110.799 -0.371 11.723 1.00 . A A . 90 LYS HD2 1 1
12 14258 1 1 10 LYS HD3 H 110.112 1.162 11.180 1.00 . A A . 90 LYS HD3 1 1
12 14259 1 1 10 LYS HE2 H 109.928 0.932 13.598 1.00 . A A . 90 LYS HE2 1 1
12 14260 1 1 10 LYS HE3 H 108.334 0.956 12.843 1.00 . A A . 90 LYS HE3 1 1
12 14261 1 1 10 LYS HG2 H 107.985 -0.103 10.688 1.00 . A A . 90 LYS HG2 1 1
12 14262 1 1 10 LYS HG3 H 108.898 -1.587 10.970 1.00 . A A . 90 LYS HG3 1 1
12 14263 1 1 10 LYS HZ1 H 108.304 -0.758 14.438 1.00 . A A . 90 LYS HZ1 1 1
12 14264 1 1 10 LYS HZ2 H 109.789 -1.384 13.930 1.00 . A A . 90 LYS HZ2 1 1
12 14265 1 1 10 LYS HZ3 H 108.426 -1.535 12.941 1.00 . A A . 90 LYS HZ3 1 1
12 14266 1 1 10 LYS N N 108.486 0.950 7.521 1.00 . A A . 90 LYS N 1 1
12 14267 1 1 10 LYS NZ N 108.919 -0.912 13.614 1.00 . A A . 90 LYS NZ 1 1
12 14268 1 1 10 LYS O O 111.040 1.798 7.036 1.00 . A A . 90 LYS O 1 1
12 14269 1 1 11 GLY C C 113.892 0.263 7.786 1.00 . A A . 91 GLY C 1 1
12 14270 1 1 11 GLY CA C 113.230 1.337 8.627 1.00 . A A . 91 GLY CA 1 1
12 14271 1 1 11 GLY H H 111.664 0.589 9.837 1.00 . A A . 91 GLY H 1 1
12 14272 1 1 11 GLY HA2 H 113.238 2.265 8.074 1.00 . A A . 91 GLY HA2 1 1
12 14273 1 1 11 GLY HA3 H 113.799 1.467 9.536 1.00 . A A . 91 GLY HA3 1 1
12 14274 1 1 11 GLY N N 111.860 1.013 8.976 1.00 . A A . 91 GLY N 1 1
12 14275 1 1 11 GLY O O 113.374 -0.848 7.668 1.00 . A A . 91 GLY O 1 1
12 14276 1 1 12 LYS C C 117.165 -0.610 6.935 1.00 . A A . 92 LYS C 1 1
12 14277 1 1 12 LYS CA C 115.774 -0.347 6.366 1.00 . A A . 92 LYS CA 1 1
12 14278 1 1 12 LYS CB C 115.885 0.187 4.936 1.00 . A A . 92 LYS CB 1 1
12 14279 1 1 12 LYS CD C 114.566 -1.065 3.202 1.00 . A A . 92 LYS CD 1 1
12 14280 1 1 12 LYS CE C 113.205 -1.234 2.547 1.00 . A A . 92 LYS CE 1 1
12 14281 1 1 12 LYS CG C 114.583 0.117 4.157 1.00 . A A . 92 LYS CG 1 1
12 14282 1 1 12 LYS H H 115.398 1.497 7.334 1.00 . A A . 92 LYS H 1 1
12 14283 1 1 12 LYS HA H 115.223 -1.276 6.350 1.00 . A A . 92 LYS HA 1 1
12 14284 1 1 12 LYS HB2 H 116.203 1.220 4.974 1.00 . A A . 92 LYS HB2 1 1
12 14285 1 1 12 LYS HB3 H 116.630 -0.389 4.407 1.00 . A A . 92 LYS HB3 1 1
12 14286 1 1 12 LYS HD2 H 115.307 -0.905 2.432 1.00 . A A . 92 LYS HD2 1 1
12 14287 1 1 12 LYS HD3 H 114.805 -1.963 3.752 1.00 . A A . 92 LYS HD3 1 1
12 14288 1 1 12 LYS HE2 H 112.454 -0.798 3.191 1.00 . A A . 92 LYS HE2 1 1
12 14289 1 1 12 LYS HE3 H 113.208 -0.717 1.599 1.00 . A A . 92 LYS HE3 1 1
12 14290 1 1 12 LYS HG2 H 113.763 0.017 4.853 1.00 . A A . 92 LYS HG2 1 1
12 14291 1 1 12 LYS HG3 H 114.466 1.030 3.589 1.00 . A A . 92 LYS HG3 1 1
12 14292 1 1 12 LYS HZ1 H 112.276 -3.025 3.093 1.00 . A A . 92 LYS HZ1 1 1
12 14293 1 1 12 LYS HZ2 H 113.742 -3.234 2.276 1.00 . A A . 92 LYS HZ2 1 1
12 14294 1 1 12 LYS HZ3 H 112.356 -2.775 1.421 1.00 . A A . 92 LYS HZ3 1 1
12 14295 1 1 12 LYS N N 115.039 0.595 7.201 1.00 . A A . 92 LYS N 1 1
12 14296 1 1 12 LYS NZ N 112.872 -2.667 2.318 1.00 . A A . 92 LYS NZ 1 1
12 14297 1 1 12 LYS O O 117.928 0.320 7.193 1.00 . A A . 92 LYS O 1 1
12 14298 1 1 13 THR C C 119.631 -2.981 6.618 1.00 . A A . 93 THR C 1 1
12 14299 1 1 13 THR CA C 118.780 -2.276 7.676 1.00 . A A . 93 THR CA 1 1
12 14300 1 1 13 THR CB C 118.591 -3.183 8.895 1.00 . A A . 93 THR CB 1 1
12 14301 1 1 13 THR CG2 C 119.893 -3.682 9.483 1.00 . A A . 93 THR CG2 1 1
12 14302 1 1 13 THR H H 116.826 -2.575 6.913 1.00 . A A . 93 THR H 1 1
12 14303 1 1 13 THR HA H 119.292 -1.377 7.986 1.00 . A A . 93 THR HA 1 1
12 14304 1 1 13 THR HB H 118.008 -4.045 8.604 1.00 . A A . 93 THR HB 1 1
12 14305 1 1 13 THR HG1 H 118.266 -1.626 10.035 1.00 . A A . 93 THR HG1 1 1
12 14306 1 1 13 THR HG21 H 120.037 -3.247 10.461 1.00 . A A . 93 THR HG21 1 1
12 14307 1 1 13 THR HG22 H 120.713 -3.395 8.840 1.00 . A A . 93 THR HG22 1 1
12 14308 1 1 13 THR HG23 H 119.863 -4.757 9.568 1.00 . A A . 93 THR HG23 1 1
12 14309 1 1 13 THR N N 117.484 -1.885 7.132 1.00 . A A . 93 THR N 1 1
12 14310 1 1 13 THR O O 120.527 -2.378 6.030 1.00 . A A . 93 THR O 1 1
12 14311 1 1 13 THR OG1 O 117.892 -2.501 9.920 1.00 . A A . 93 THR OG1 1 1
12 14312 1 1 14 GLU C C 119.761 -4.599 3.979 1.00 . A A . 94 GLU C 1 1
12 14313 1 1 14 GLU CA C 120.094 -5.040 5.403 1.00 . A A . 94 GLU CA 1 1
12 14314 1 1 14 GLU CB C 119.791 -6.529 5.569 1.00 . A A . 94 GLU CB 1 1
12 14315 1 1 14 GLU CD C 121.379 -7.821 7.049 1.00 . A A . 94 GLU CD 1 1
12 14316 1 1 14 GLU CG C 120.074 -7.055 6.967 1.00 . A A . 94 GLU CG 1 1
12 14317 1 1 14 GLU H H 118.627 -4.689 6.889 1.00 . A A . 94 GLU H 1 1
12 14318 1 1 14 GLU HA H 121.147 -4.874 5.580 1.00 . A A . 94 GLU HA 1 1
12 14319 1 1 14 GLU HB2 H 118.748 -6.699 5.348 1.00 . A A . 94 GLU HB2 1 1
12 14320 1 1 14 GLU HB3 H 120.395 -7.088 4.870 1.00 . A A . 94 GLU HB3 1 1
12 14321 1 1 14 GLU HG2 H 120.122 -6.220 7.650 1.00 . A A . 94 GLU HG2 1 1
12 14322 1 1 14 GLU HG3 H 119.268 -7.713 7.260 1.00 . A A . 94 GLU HG3 1 1
12 14323 1 1 14 GLU N N 119.350 -4.259 6.387 1.00 . A A . 94 GLU N 1 1
12 14324 1 1 14 GLU O O 120.537 -4.832 3.052 1.00 . A A . 94 GLU O 1 1
12 14325 1 1 14 GLU OE1 O 122.449 -7.186 6.934 1.00 . A A . 94 GLU OE1 1 1
12 14326 1 1 14 GLU OE2 O 121.333 -9.056 7.231 1.00 . A A . 94 GLU OE2 1 1
12 14327 1 1 15 GLU C C 118.435 -1.998 2.330 1.00 . A A . 95 GLU C 1 1
12 14328 1 1 15 GLU CA C 118.175 -3.495 2.499 1.00 . A A . 95 GLU CA 1 1
12 14329 1 1 15 GLU CB C 116.687 -3.794 2.296 1.00 . A A . 95 GLU CB 1 1
12 14330 1 1 15 GLU CD C 116.729 -6.181 1.470 1.00 . A A . 95 GLU CD 1 1
12 14331 1 1 15 GLU CG C 116.410 -4.736 1.138 1.00 . A A . 95 GLU CG 1 1
12 14332 1 1 15 GLU H H 118.030 -3.808 4.590 1.00 . A A . 95 GLU H 1 1
12 14333 1 1 15 GLU HA H 118.743 -4.035 1.754 1.00 . A A . 95 GLU HA 1 1
12 14334 1 1 15 GLU HB2 H 116.296 -4.242 3.198 1.00 . A A . 95 GLU HB2 1 1
12 14335 1 1 15 GLU HB3 H 116.166 -2.867 2.110 1.00 . A A . 95 GLU HB3 1 1
12 14336 1 1 15 GLU HG2 H 115.365 -4.668 0.875 1.00 . A A . 95 GLU HG2 1 1
12 14337 1 1 15 GLU HG3 H 117.013 -4.436 0.293 1.00 . A A . 95 GLU HG3 1 1
12 14338 1 1 15 GLU N N 118.606 -3.963 3.812 1.00 . A A . 95 GLU N 1 1
12 14339 1 1 15 GLU O O 117.964 -1.385 1.372 1.00 . A A . 95 GLU O 1 1
12 14340 1 1 15 GLU OE1 O 116.418 -6.613 2.600 1.00 . A A . 95 GLU OE1 1 1
12 14341 1 1 15 GLU OE2 O 117.291 -6.881 0.601 1.00 . A A . 95 GLU OE2 1 1
12 14342 1 1 16 GLU C C 120.909 0.250 2.701 1.00 . A A . 96 GLU C 1 1
12 14343 1 1 16 GLU CA C 119.490 0.013 3.208 1.00 . A A . 96 GLU CA 1 1
12 14344 1 1 16 GLU CB C 119.308 0.646 4.593 1.00 . A A . 96 GLU CB 1 1
12 14345 1 1 16 GLU CD C 121.237 1.533 5.965 1.00 . A A . 96 GLU CD 1 1
12 14346 1 1 16 GLU CG C 120.422 0.316 5.576 1.00 . A A . 96 GLU CG 1 1
12 14347 1 1 16 GLU H H 119.527 -1.946 4.008 1.00 . A A . 96 GLU H 1 1
12 14348 1 1 16 GLU HA H 118.794 0.473 2.522 1.00 . A A . 96 GLU HA 1 1
12 14349 1 1 16 GLU HB2 H 119.263 1.718 4.481 1.00 . A A . 96 GLU HB2 1 1
12 14350 1 1 16 GLU HB3 H 118.376 0.299 5.011 1.00 . A A . 96 GLU HB3 1 1
12 14351 1 1 16 GLU HG2 H 119.984 -0.103 6.470 1.00 . A A . 96 GLU HG2 1 1
12 14352 1 1 16 GLU HG3 H 121.080 -0.411 5.125 1.00 . A A . 96 GLU HG3 1 1
12 14353 1 1 16 GLU N N 119.180 -1.412 3.264 1.00 . A A . 96 GLU N 1 1
12 14354 1 1 16 GLU O O 121.200 1.287 2.105 1.00 . A A . 96 GLU O 1 1
12 14355 1 1 16 GLU OE1 O 120.652 2.491 6.512 1.00 . A A . 96 GLU OE1 1 1
12 14356 1 1 16 GLU OE2 O 122.463 1.529 5.722 1.00 . A A . 96 GLU OE2 1 1
12 14357 1 1 17 LEU C C 123.298 -0.703 0.993 1.00 . A A . 97 LEU C 1 1
12 14358 1 1 17 LEU CA C 123.178 -0.611 2.513 1.00 . A A . 97 LEU CA 1 1
12 14359 1 1 17 LEU CB C 124.021 -1.704 3.171 1.00 . A A . 97 LEU CB 1 1
12 14360 1 1 17 LEU CD1 C 125.354 -2.520 5.132 1.00 . A A . 97 LEU CD1 1 1
12 14361 1 1 17 LEU CD2 C 125.176 -0.068 4.679 1.00 . A A . 97 LEU CD2 1 1
12 14362 1 1 17 LEU CG C 124.459 -1.408 4.606 1.00 . A A . 97 LEU CG 1 1
12 14363 1 1 17 LEU H H 121.498 -1.519 3.426 1.00 . A A . 97 LEU H 1 1
12 14364 1 1 17 LEU HA H 123.547 0.353 2.830 1.00 . A A . 97 LEU HA 1 1
12 14365 1 1 17 LEU HB2 H 123.448 -2.619 3.171 1.00 . A A . 97 LEU HB2 1 1
12 14366 1 1 17 LEU HB3 H 124.907 -1.856 2.572 1.00 . A A . 97 LEU HB3 1 1
12 14367 1 1 17 LEU HD11 H 126.358 -2.383 4.759 1.00 . A A . 97 LEU HD11 1 1
12 14368 1 1 17 LEU HD12 H 124.974 -3.476 4.799 1.00 . A A . 97 LEU HD12 1 1
12 14369 1 1 17 LEU HD13 H 125.364 -2.495 6.212 1.00 . A A . 97 LEU HD13 1 1
12 14370 1 1 17 LEU HD21 H 125.902 -0.004 3.882 1.00 . A A . 97 LEU HD21 1 1
12 14371 1 1 17 LEU HD22 H 125.676 0.022 5.631 1.00 . A A . 97 LEU HD22 1 1
12 14372 1 1 17 LEU HD23 H 124.456 0.731 4.575 1.00 . A A . 97 LEU HD23 1 1
12 14373 1 1 17 LEU HG H 123.585 -1.357 5.238 1.00 . A A . 97 LEU HG 1 1
12 14374 1 1 17 LEU N N 121.789 -0.717 2.943 1.00 . A A . 97 LEU N 1 1
12 14375 1 1 17 LEU O O 124.338 -0.366 0.425 1.00 . A A . 97 LEU O 1 1
12 14376 1 1 18 SER C C 122.175 0.083 -1.782 1.00 . A A . 98 SER C 1 1
12 14377 1 1 18 SER CA C 122.235 -1.286 -1.117 1.00 . A A . 98 SER CA 1 1
12 14378 1 1 18 SER CB C 121.050 -2.141 -1.574 1.00 . A A . 98 SER CB 1 1
12 14379 1 1 18 SER H H 121.430 -1.412 0.835 1.00 . A A . 98 SER H 1 1
12 14380 1 1 18 SER HA H 123.153 -1.775 -1.406 1.00 . A A . 98 SER HA 1 1
12 14381 1 1 18 SER HB2 H 120.708 -1.792 -2.537 1.00 . A A . 98 SER HB2 1 1
12 14382 1 1 18 SER HB3 H 121.364 -3.173 -1.655 1.00 . A A . 98 SER HB3 1 1
12 14383 1 1 18 SER HG H 119.621 -1.168 -0.652 1.00 . A A . 98 SER HG 1 1
12 14384 1 1 18 SER N N 122.234 -1.158 0.336 1.00 . A A . 98 SER N 1 1
12 14385 1 1 18 SER O O 122.993 0.403 -2.645 1.00 . A A . 98 SER O 1 1
12 14386 1 1 18 SER OG O 119.977 -2.060 -0.653 1.00 . A A . 98 SER OG 1 1
12 14387 1 1 19 ASP C C 122.285 3.074 -1.684 1.00 . A A . 99 ASP C 1 1
12 14388 1 1 19 ASP CA C 121.037 2.232 -1.925 1.00 . A A . 99 ASP CA 1 1
12 14389 1 1 19 ASP CB C 119.817 2.916 -1.306 1.00 . A A . 99 ASP CB 1 1
12 14390 1 1 19 ASP CG C 119.016 3.704 -2.325 1.00 . A A . 99 ASP CG 1 1
12 14391 1 1 19 ASP H H 120.582 0.584 -0.679 1.00 . A A . 99 ASP H 1 1
12 14392 1 1 19 ASP HA H 120.883 2.133 -2.990 1.00 . A A . 99 ASP HA 1 1
12 14393 1 1 19 ASP HB2 H 119.173 2.165 -0.872 1.00 . A A . 99 ASP HB2 1 1
12 14394 1 1 19 ASP HB3 H 120.146 3.593 -0.531 1.00 . A A . 99 ASP HB3 1 1
12 14395 1 1 19 ASP N N 121.202 0.893 -1.373 1.00 . A A . 99 ASP N 1 1
12 14396 1 1 19 ASP O O 122.654 3.907 -2.512 1.00 . A A . 99 ASP O 1 1
12 14397 1 1 19 ASP OD1 O 118.515 3.089 -3.289 1.00 . A A . 99 ASP OD1 1 1
12 14398 1 1 19 ASP OD2 O 118.890 4.935 -2.157 1.00 . A A . 99 ASP OD2 1 1
12 14399 1 1 20 LEU C C 125.333 3.111 -1.022 1.00 . A A . 100 LEU C 1 1
12 14400 1 1 20 LEU CA C 124.141 3.585 -0.192 1.00 . A A . 100 LEU CA 1 1
12 14401 1 1 20 LEU CB C 124.444 3.419 1.298 1.00 . A A . 100 LEU CB 1 1
12 14402 1 1 20 LEU CD1 C 123.365 3.858 3.518 1.00 . A A . 100 LEU CD1 1 1
12 14403 1 1 20 LEU CD2 C 124.802 5.610 2.463 1.00 . A A . 100 LEU CD2 1 1
12 14404 1 1 20 LEU CG C 123.817 4.480 2.207 1.00 . A A . 100 LEU CG 1 1
12 14405 1 1 20 LEU H H 122.588 2.171 0.072 1.00 . A A . 100 LEU H 1 1
12 14406 1 1 20 LEU HA H 123.965 4.628 -0.401 1.00 . A A . 100 LEU HA 1 1
12 14407 1 1 20 LEU HB2 H 124.088 2.450 1.610 1.00 . A A . 100 LEU HB2 1 1
12 14408 1 1 20 LEU HB3 H 125.515 3.452 1.432 1.00 . A A . 100 LEU HB3 1 1
12 14409 1 1 20 LEU HD11 H 123.199 4.637 4.248 1.00 . A A . 100 LEU HD11 1 1
12 14410 1 1 20 LEU HD12 H 124.126 3.183 3.880 1.00 . A A . 100 LEU HD12 1 1
12 14411 1 1 20 LEU HD13 H 122.445 3.312 3.360 1.00 . A A . 100 LEU HD13 1 1
12 14412 1 1 20 LEU HD21 H 125.471 5.703 1.620 1.00 . A A . 100 LEU HD21 1 1
12 14413 1 1 20 LEU HD22 H 125.374 5.394 3.353 1.00 . A A . 100 LEU HD22 1 1
12 14414 1 1 20 LEU HD23 H 124.262 6.535 2.598 1.00 . A A . 100 LEU HD23 1 1
12 14415 1 1 20 LEU HG H 122.949 4.896 1.717 1.00 . A A . 100 LEU HG 1 1
12 14416 1 1 20 LEU N N 122.932 2.849 -0.545 1.00 . A A . 100 LEU N 1 1
12 14417 1 1 20 LEU O O 126.330 3.822 -1.151 1.00 . A A . 100 LEU O 1 1
12 14418 1 1 21 PHE C C 126.373 2.020 -3.754 1.00 . A A . 101 PHE C 1 1
12 14419 1 1 21 PHE CA C 126.307 1.349 -2.386 1.00 . A A . 101 PHE CA 1 1
12 14420 1 1 21 PHE CB C 126.110 -0.159 -2.555 1.00 . A A . 101 PHE CB 1 1
12 14421 1 1 21 PHE CD1 C 127.321 -0.636 -4.702 1.00 . A A . 101 PHE CD1 1 1
12 14422 1 1 21 PHE CD2 C 128.125 -1.650 -2.698 1.00 . A A . 101 PHE CD2 1 1
12 14423 1 1 21 PHE CE1 C 128.328 -1.250 -5.420 1.00 . A A . 101 PHE CE1 1 1
12 14424 1 1 21 PHE CE2 C 129.134 -2.266 -3.412 1.00 . A A . 101 PHE CE2 1 1
12 14425 1 1 21 PHE CG C 127.207 -0.828 -3.334 1.00 . A A . 101 PHE CG 1 1
12 14426 1 1 21 PHE CZ C 129.237 -2.066 -4.774 1.00 . A A . 101 PHE CZ 1 1
12 14427 1 1 21 PHE H H 124.418 1.379 -1.434 1.00 . A A . 101 PHE H 1 1
12 14428 1 1 21 PHE HA H 127.236 1.524 -1.865 1.00 . A A . 101 PHE HA 1 1
12 14429 1 1 21 PHE HB2 H 126.067 -0.621 -1.580 1.00 . A A . 101 PHE HB2 1 1
12 14430 1 1 21 PHE HB3 H 125.178 -0.338 -3.072 1.00 . A A . 101 PHE HB3 1 1
12 14431 1 1 21 PHE HD1 H 126.613 0.003 -5.207 1.00 . A A . 101 PHE HD1 1 1
12 14432 1 1 21 PHE HD2 H 128.046 -1.807 -1.633 1.00 . A A . 101 PHE HD2 1 1
12 14433 1 1 21 PHE HE1 H 128.406 -1.092 -6.486 1.00 . A A . 101 PHE HE1 1 1
12 14434 1 1 21 PHE HE2 H 129.842 -2.904 -2.906 1.00 . A A . 101 PHE HE2 1 1
12 14435 1 1 21 PHE HZ H 130.024 -2.547 -5.335 1.00 . A A . 101 PHE HZ 1 1
12 14436 1 1 21 PHE N N 125.231 1.908 -1.576 1.00 . A A . 101 PHE N 1 1
12 14437 1 1 21 PHE O O 127.459 2.229 -4.300 1.00 . A A . 101 PHE O 1 1
12 14438 1 1 22 ARG C C 125.915 4.299 -5.641 1.00 . A A . 102 ARG C 1 1
12 14439 1 1 22 ARG CA C 125.143 2.984 -5.621 1.00 . A A . 102 ARG CA 1 1
12 14440 1 1 22 ARG CB C 123.684 3.229 -6.014 1.00 . A A . 102 ARG CB 1 1
12 14441 1 1 22 ARG CD C 122.374 1.386 -7.117 1.00 . A A . 102 ARG CD 1 1
12 14442 1 1 22 ARG CG C 123.291 2.579 -7.333 1.00 . A A . 102 ARG CG 1 1
12 14443 1 1 22 ARG CZ C 120.892 1.566 -9.078 1.00 . A A . 102 ARG CZ 1 1
12 14444 1 1 22 ARG H H 124.377 2.152 -3.838 1.00 . A A . 102 ARG H 1 1
12 14445 1 1 22 ARG HA H 125.589 2.310 -6.338 1.00 . A A . 102 ARG HA 1 1
12 14446 1 1 22 ARG HB2 H 123.044 2.835 -5.238 1.00 . A A . 102 ARG HB2 1 1
12 14447 1 1 22 ARG HB3 H 123.518 4.292 -6.101 1.00 . A A . 102 ARG HB3 1 1
12 14448 1 1 22 ARG HD2 H 122.941 0.589 -6.659 1.00 . A A . 102 ARG HD2 1 1
12 14449 1 1 22 ARG HD3 H 121.571 1.680 -6.457 1.00 . A A . 102 ARG HD3 1 1
12 14450 1 1 22 ARG HE H 122.114 0.032 -8.703 1.00 . A A . 102 ARG HE 1 1
12 14451 1 1 22 ARG HG2 H 122.780 3.307 -7.943 1.00 . A A . 102 ARG HG2 1 1
12 14452 1 1 22 ARG HG3 H 124.187 2.246 -7.839 1.00 . A A . 102 ARG HG3 1 1
12 14453 1 1 22 ARG HH11 H 120.793 3.137 -7.807 1.00 . A A . 102 ARG HH11 1 1
12 14454 1 1 22 ARG HH12 H 119.763 3.239 -9.194 1.00 . A A . 102 ARG HH12 1 1
12 14455 1 1 22 ARG HH21 H 120.759 0.166 -10.529 1.00 . A A . 102 ARG HH21 1 1
12 14456 1 1 22 ARG HH22 H 119.743 1.553 -10.740 1.00 . A A . 102 ARG HH22 1 1
12 14457 1 1 22 ARG N N 125.211 2.347 -4.311 1.00 . A A . 102 ARG N 1 1
12 14458 1 1 22 ARG NE N 121.803 0.900 -8.371 1.00 . A A . 102 ARG NE 1 1
12 14459 1 1 22 ARG NH1 N 120.446 2.744 -8.658 1.00 . A A . 102 ARG NH1 1 1
12 14460 1 1 22 ARG NH2 N 120.427 1.053 -10.208 1.00 . A A . 102 ARG NH2 1 1
12 14461 1 1 22 ARG O O 126.746 4.529 -6.519 1.00 . A A . 102 ARG O 1 1
12 14462 1 1 23 MET C C 127.820 6.285 -4.629 1.00 . A A . 103 MET C 1 1
12 14463 1 1 23 MET CA C 126.307 6.457 -4.583 1.00 . A A . 103 MET CA 1 1
12 14464 1 1 23 MET CB C 125.904 7.189 -3.303 1.00 . A A . 103 MET CB 1 1
12 14465 1 1 23 MET CE C 127.165 8.194 -0.370 1.00 . A A . 103 MET CE 1 1
12 14466 1 1 23 MET CG C 125.991 6.333 -2.054 1.00 . A A . 103 MET CG 1 1
12 14467 1 1 23 MET H H 124.962 4.924 -3.997 1.00 . A A . 103 MET H 1 1
12 14468 1 1 23 MET HA H 125.999 7.043 -5.433 1.00 . A A . 103 MET HA 1 1
12 14469 1 1 23 MET HB2 H 126.554 8.042 -3.172 1.00 . A A . 103 MET HB2 1 1
12 14470 1 1 23 MET HB3 H 124.887 7.536 -3.406 1.00 . A A . 103 MET HB3 1 1
12 14471 1 1 23 MET HE1 H 127.038 8.946 0.396 1.00 . A A . 103 MET HE1 1 1
12 14472 1 1 23 MET HE2 H 127.406 8.673 -1.307 1.00 . A A . 103 MET HE2 1 1
12 14473 1 1 23 MET HE3 H 127.966 7.526 -0.089 1.00 . A A . 103 MET HE3 1 1
12 14474 1 1 23 MET HG2 H 125.274 5.529 -2.135 1.00 . A A . 103 MET HG2 1 1
12 14475 1 1 23 MET HG3 H 126.986 5.919 -1.986 1.00 . A A . 103 MET HG3 1 1
12 14476 1 1 23 MET N N 125.636 5.162 -4.668 1.00 . A A . 103 MET N 1 1
12 14477 1 1 23 MET O O 128.521 7.029 -5.315 1.00 . A A . 103 MET O 1 1
12 14478 1 1 23 MET SD S 125.646 7.262 -0.549 1.00 . A A . 103 MET SD 1 1
12 14479 1 1 24 PHE C C 130.275 4.711 -5.262 1.00 . A A . 104 PHE C 1 1
12 14480 1 1 24 PHE CA C 129.745 5.010 -3.862 1.00 . A A . 104 PHE CA 1 1
12 14481 1 1 24 PHE CB C 130.030 3.829 -2.931 1.00 . A A . 104 PHE CB 1 1
12 14482 1 1 24 PHE CD1 C 129.486 4.579 -0.600 1.00 . A A . 104 PHE CD1 1 1
12 14483 1 1 24 PHE CD2 C 131.778 4.293 -1.191 1.00 . A A . 104 PHE CD2 1 1
12 14484 1 1 24 PHE CE1 C 129.859 4.959 0.676 1.00 . A A . 104 PHE CE1 1 1
12 14485 1 1 24 PHE CE2 C 132.158 4.673 0.083 1.00 . A A . 104 PHE CE2 1 1
12 14486 1 1 24 PHE CG C 130.440 4.243 -1.545 1.00 . A A . 104 PHE CG 1 1
12 14487 1 1 24 PHE CZ C 131.198 5.006 1.017 1.00 . A A . 104 PHE CZ 1 1
12 14488 1 1 24 PHE H H 127.703 4.731 -3.380 1.00 . A A . 104 PHE H 1 1
12 14489 1 1 24 PHE HA H 130.247 5.887 -3.481 1.00 . A A . 104 PHE HA 1 1
12 14490 1 1 24 PHE HB2 H 129.140 3.224 -2.846 1.00 . A A . 104 PHE HB2 1 1
12 14491 1 1 24 PHE HB3 H 130.828 3.233 -3.351 1.00 . A A . 104 PHE HB3 1 1
12 14492 1 1 24 PHE HD1 H 128.440 4.543 -0.865 1.00 . A A . 104 PHE HD1 1 1
12 14493 1 1 24 PHE HD2 H 132.530 4.033 -1.922 1.00 . A A . 104 PHE HD2 1 1
12 14494 1 1 24 PHE HE1 H 129.106 5.219 1.406 1.00 . A A . 104 PHE HE1 1 1
12 14495 1 1 24 PHE HE2 H 133.205 4.708 0.345 1.00 . A A . 104 PHE HE2 1 1
12 14496 1 1 24 PHE HZ H 131.493 5.303 2.013 1.00 . A A . 104 PHE HZ 1 1
12 14497 1 1 24 PHE N N 128.315 5.291 -3.902 1.00 . A A . 104 PHE N 1 1
12 14498 1 1 24 PHE O O 131.438 4.974 -5.567 1.00 . A A . 104 PHE O 1 1
12 14499 1 1 25 ASP C C 129.583 5.026 -8.400 1.00 . A A . 105 ASP C 1 1
12 14500 1 1 25 ASP CA C 129.787 3.827 -7.479 1.00 . A A . 105 ASP CA 1 1
12 14501 1 1 25 ASP CB C 128.968 2.637 -7.980 1.00 . A A . 105 ASP CB 1 1
12 14502 1 1 25 ASP CG C 129.766 1.729 -8.896 1.00 . A A . 105 ASP CG 1 1
12 14503 1 1 25 ASP H H 128.497 3.977 -5.809 1.00 . A A . 105 ASP H 1 1
12 14504 1 1 25 ASP HA H 130.833 3.561 -7.480 1.00 . A A . 105 ASP HA 1 1
12 14505 1 1 25 ASP HB2 H 128.631 2.057 -7.135 1.00 . A A . 105 ASP HB2 1 1
12 14506 1 1 25 ASP HB3 H 128.108 3.003 -8.524 1.00 . A A . 105 ASP HB3 1 1
12 14507 1 1 25 ASP N N 129.411 4.160 -6.110 1.00 . A A . 105 ASP N 1 1
12 14508 1 1 25 ASP O O 128.636 5.794 -8.234 1.00 . A A . 105 ASP O 1 1
12 14509 1 1 25 ASP OD1 O 130.505 2.254 -9.756 1.00 . A A . 105 ASP OD1 1 1
12 14510 1 1 25 ASP OD2 O 129.652 0.492 -8.753 1.00 . A A . 105 ASP OD2 1 1
12 14511 1 1 26 LYS C C 129.962 5.805 -11.695 1.00 . A A . 106 LYS C 1 1
12 14512 1 1 26 LYS CA C 130.394 6.289 -10.314 1.00 . A A . 106 LYS CA 1 1
12 14513 1 1 26 LYS CB C 131.745 7.003 -10.412 1.00 . A A . 106 LYS CB 1 1
12 14514 1 1 26 LYS CD C 130.904 9.363 -10.204 1.00 . A A . 106 LYS CD 1 1
12 14515 1 1 26 LYS CE C 131.646 9.659 -8.910 1.00 . A A . 106 LYS CE 1 1
12 14516 1 1 26 LYS CG C 131.664 8.371 -11.070 1.00 . A A . 106 LYS CG 1 1
12 14517 1 1 26 LYS H H 131.212 4.537 -9.451 1.00 . A A . 106 LYS H 1 1
12 14518 1 1 26 LYS HA H 129.657 6.984 -9.944 1.00 . A A . 106 LYS HA 1 1
12 14519 1 1 26 LYS HB2 H 132.144 7.129 -9.418 1.00 . A A . 106 LYS HB2 1 1
12 14520 1 1 26 LYS HB3 H 132.422 6.390 -10.988 1.00 . A A . 106 LYS HB3 1 1
12 14521 1 1 26 LYS HD2 H 130.780 10.284 -10.753 1.00 . A A . 106 LYS HD2 1 1
12 14522 1 1 26 LYS HD3 H 129.935 8.950 -9.966 1.00 . A A . 106 LYS HD3 1 1
12 14523 1 1 26 LYS HE2 H 132.500 9.001 -8.837 1.00 . A A . 106 LYS HE2 1 1
12 14524 1 1 26 LYS HE3 H 131.985 10.686 -8.929 1.00 . A A . 106 LYS HE3 1 1
12 14525 1 1 26 LYS HG2 H 132.666 8.743 -11.230 1.00 . A A . 106 LYS HG2 1 1
12 14526 1 1 26 LYS HG3 H 131.158 8.274 -12.019 1.00 . A A . 106 LYS HG3 1 1
12 14527 1 1 26 LYS HZ1 H 130.954 8.521 -7.301 1.00 . A A . 106 LYS HZ1 1 1
12 14528 1 1 26 LYS HZ2 H 129.779 9.527 -7.982 1.00 . A A . 106 LYS HZ2 1 1
12 14529 1 1 26 LYS HZ3 H 130.987 10.184 -6.998 1.00 . A A . 106 LYS HZ3 1 1
12 14530 1 1 26 LYS N N 130.478 5.180 -9.370 1.00 . A A . 106 LYS N 1 1
12 14531 1 1 26 LYS NZ N 130.781 9.459 -7.715 1.00 . A A . 106 LYS NZ 1 1
12 14532 1 1 26 LYS O O 129.092 6.404 -12.328 1.00 . A A . 106 LYS O 1 1
12 14533 1 1 27 ASN C C 129.114 3.157 -13.391 1.00 . A A . 107 ASN C 1 1
12 14534 1 1 27 ASN CA C 130.258 4.167 -13.472 1.00 . A A . 107 ASN CA 1 1
12 14535 1 1 27 ASN CB C 131.496 3.503 -14.078 1.00 . A A . 107 ASN CB 1 1
12 14536 1 1 27 ASN CG C 132.009 2.355 -13.233 1.00 . A A . 107 ASN CG 1 1
12 14537 1 1 27 ASN H H 131.267 4.292 -11.614 1.00 . A A . 107 ASN H 1 1
12 14538 1 1 27 ASN HA H 129.953 4.983 -14.109 1.00 . A A . 107 ASN HA 1 1
12 14539 1 1 27 ASN HB2 H 131.248 3.121 -15.057 1.00 . A A . 107 ASN HB2 1 1
12 14540 1 1 27 ASN HB3 H 132.282 4.239 -14.171 1.00 . A A . 107 ASN HB3 1 1
12 14541 1 1 27 ASN HD21 H 132.034 1.163 -14.822 1.00 . A A . 107 ASN HD21 1 1
12 14542 1 1 27 ASN HD22 H 132.552 0.446 -13.337 1.00 . A A . 107 ASN HD22 1 1
12 14543 1 1 27 ASN N N 130.579 4.724 -12.161 1.00 . A A . 107 ASN N 1 1
12 14544 1 1 27 ASN ND2 N 132.219 1.204 -13.860 1.00 . A A . 107 ASN ND2 1 1
12 14545 1 1 27 ASN O O 128.811 2.479 -14.373 1.00 . A A . 107 ASN O 1 1
12 14546 1 1 27 ASN OD1 O 132.214 2.501 -12.027 1.00 . A A . 107 ASN OD1 1 1
12 14547 1 1 28 ALA C C 127.667 0.758 -12.623 1.00 . A A . 108 ALA C 1 1
12 14548 1 1 28 ALA CA C 127.365 2.132 -12.026 1.00 . A A . 108 ALA CA 1 1
12 14549 1 1 28 ALA CB C 126.092 2.703 -12.633 1.00 . A A . 108 ALA CB 1 1
12 14550 1 1 28 ALA H H 128.759 3.627 -11.476 1.00 . A A . 108 ALA H 1 1
12 14551 1 1 28 ALA HA H 127.210 2.022 -10.963 1.00 . A A . 108 ALA HA 1 1
12 14552 1 1 28 ALA HB1 H 125.290 1.990 -12.523 1.00 . A A . 108 ALA HB1 1 1
12 14553 1 1 28 ALA HB2 H 126.253 2.906 -13.681 1.00 . A A . 108 ALA HB2 1 1
12 14554 1 1 28 ALA HB3 H 125.831 3.620 -12.124 1.00 . A A . 108 ALA HB3 1 1
12 14555 1 1 28 ALA N N 128.479 3.060 -12.223 1.00 . A A . 108 ALA N 1 1
12 14556 1 1 28 ALA O O 127.117 0.387 -13.661 1.00 . A A . 108 ALA O 1 1
12 14557 1 1 29 ASP C C 128.679 -2.386 -11.364 1.00 . A A . 109 ASP C 1 1
12 14558 1 1 29 ASP CA C 128.918 -1.320 -12.435 1.00 . A A . 109 ASP CA 1 1
12 14559 1 1 29 ASP CB C 130.388 -1.336 -12.859 1.00 . A A . 109 ASP CB 1 1
12 14560 1 1 29 ASP CG C 131.324 -1.004 -11.713 1.00 . A A . 109 ASP CG 1 1
12 14561 1 1 29 ASP H H 128.951 0.360 -11.143 1.00 . A A . 109 ASP H 1 1
12 14562 1 1 29 ASP HA H 128.306 -1.550 -13.293 1.00 . A A . 109 ASP HA 1 1
12 14563 1 1 29 ASP HB2 H 130.639 -2.317 -13.230 1.00 . A A . 109 ASP HB2 1 1
12 14564 1 1 29 ASP HB3 H 130.536 -0.607 -13.644 1.00 . A A . 109 ASP HB3 1 1
12 14565 1 1 29 ASP N N 128.544 0.010 -11.964 1.00 . A A . 109 ASP N 1 1
12 14566 1 1 29 ASP O O 128.861 -3.577 -11.616 1.00 . A A . 109 ASP O 1 1
12 14567 1 1 29 ASP OD1 O 131.258 0.136 -11.203 1.00 . A A . 109 ASP OD1 1 1
12 14568 1 1 29 ASP OD2 O 132.121 -1.883 -11.323 1.00 . A A . 109 ASP OD2 1 1
12 14569 1 1 30 GLY C C 129.240 -3.099 -8.201 1.00 . A A . 110 GLY C 1 1
12 14570 1 1 30 GLY CA C 128.027 -2.901 -9.094 1.00 . A A . 110 GLY CA 1 1
12 14571 1 1 30 GLY H H 128.147 -1.000 -10.016 1.00 . A A . 110 GLY H 1 1
12 14572 1 1 30 GLY HA2 H 127.208 -2.535 -8.492 1.00 . A A . 110 GLY HA2 1 1
12 14573 1 1 30 GLY HA3 H 127.749 -3.853 -9.520 1.00 . A A . 110 GLY HA3 1 1
12 14574 1 1 30 GLY N N 128.274 -1.958 -10.170 1.00 . A A . 110 GLY N 1 1
12 14575 1 1 30 GLY O O 129.169 -3.805 -7.196 1.00 . A A . 110 GLY O 1 1
12 14576 1 1 31 TYR C C 132.292 -1.229 -7.721 1.00 . A A . 111 TYR C 1 1
12 14577 1 1 31 TYR CA C 131.586 -2.580 -7.795 1.00 . A A . 111 TYR CA 1 1
12 14578 1 1 31 TYR CB C 132.516 -3.622 -8.418 1.00 . A A . 111 TYR CB 1 1
12 14579 1 1 31 TYR CD1 C 131.182 -5.644 -7.702 1.00 . A A . 111 TYR CD1 1 1
12 14580 1 1 31 TYR CD2 C 131.850 -5.487 -9.986 1.00 . A A . 111 TYR CD2 1 1
12 14581 1 1 31 TYR CE1 C 130.561 -6.849 -7.963 1.00 . A A . 111 TYR CE1 1 1
12 14582 1 1 31 TYR CE2 C 131.231 -6.693 -10.254 1.00 . A A . 111 TYR CE2 1 1
12 14583 1 1 31 TYR CG C 131.837 -4.943 -8.707 1.00 . A A . 111 TYR CG 1 1
12 14584 1 1 31 TYR CZ C 130.587 -7.371 -9.240 1.00 . A A . 111 TYR CZ 1 1
12 14585 1 1 31 TYR H H 130.349 -1.921 -9.378 1.00 . A A . 111 TYR H 1 1
12 14586 1 1 31 TYR HA H 131.323 -2.893 -6.795 1.00 . A A . 111 TYR HA 1 1
12 14587 1 1 31 TYR HB2 H 132.904 -3.239 -9.349 1.00 . A A . 111 TYR HB2 1 1
12 14588 1 1 31 TYR HB3 H 133.337 -3.813 -7.742 1.00 . A A . 111 TYR HB3 1 1
12 14589 1 1 31 TYR HD1 H 131.162 -5.234 -6.705 1.00 . A A . 111 TYR HD1 1 1
12 14590 1 1 31 TYR HD2 H 132.355 -4.953 -10.778 1.00 . A A . 111 TYR HD2 1 1
12 14591 1 1 31 TYR HE1 H 130.057 -7.380 -7.169 1.00 . A A . 111 TYR HE1 1 1
12 14592 1 1 31 TYR HE2 H 131.252 -7.100 -11.254 1.00 . A A . 111 TYR HE2 1 1
12 14593 1 1 31 TYR HH H 130.390 -9.266 -8.994 1.00 . A A . 111 TYR HH 1 1
12 14594 1 1 31 TYR N N 130.356 -2.472 -8.569 1.00 . A A . 111 TYR N 1 1
12 14595 1 1 31 TYR O O 132.273 -0.456 -8.679 1.00 . A A . 111 TYR O 1 1
12 14596 1 1 31 TYR OH O 129.969 -8.571 -9.503 1.00 . A A . 111 TYR OH 1 1
12 14597 1 1 32 ILE C C 135.131 0.098 -6.372 1.00 . A A . 112 ILE C 1 1
12 14598 1 1 32 ILE CA C 133.621 0.310 -6.388 1.00 . A A . 112 ILE CA 1 1
12 14599 1 1 32 ILE CB C 133.192 1.004 -5.079 1.00 . A A . 112 ILE CB 1 1
12 14600 1 1 32 ILE CD1 C 131.047 0.451 -3.822 1.00 . A A . 112 ILE CD1 1 1
12 14601 1 1 32 ILE CG1 C 131.666 1.134 -5.021 1.00 . A A . 112 ILE CG1 1 1
12 14602 1 1 32 ILE CG2 C 133.852 2.371 -4.962 1.00 . A A . 112 ILE CG2 1 1
12 14603 1 1 32 ILE H H 132.894 -1.604 -5.850 1.00 . A A . 112 ILE H 1 1
12 14604 1 1 32 ILE HA H 133.370 0.961 -7.214 1.00 . A A . 112 ILE HA 1 1
12 14605 1 1 32 ILE HB H 133.525 0.399 -4.251 1.00 . A A . 112 ILE HB 1 1
12 14606 1 1 32 ILE HD11 H 130.023 0.187 -4.045 1.00 . A A . 112 ILE HD11 1 1
12 14607 1 1 32 ILE HD12 H 131.070 1.120 -2.974 1.00 . A A . 112 ILE HD12 1 1
12 14608 1 1 32 ILE HD13 H 131.606 -0.443 -3.589 1.00 . A A . 112 ILE HD13 1 1
12 14609 1 1 32 ILE HG12 H 131.401 2.180 -4.979 1.00 . A A . 112 ILE HG12 1 1
12 14610 1 1 32 ILE HG13 H 131.238 0.696 -5.911 1.00 . A A . 112 ILE HG13 1 1
12 14611 1 1 32 ILE HG21 H 134.897 2.246 -4.719 1.00 . A A . 112 ILE HG21 1 1
12 14612 1 1 32 ILE HG22 H 133.367 2.938 -4.180 1.00 . A A . 112 ILE HG22 1 1
12 14613 1 1 32 ILE HG23 H 133.759 2.898 -5.899 1.00 . A A . 112 ILE HG23 1 1
12 14614 1 1 32 ILE N N 132.913 -0.951 -6.579 1.00 . A A . 112 ILE N 1 1
12 14615 1 1 32 ILE O O 135.635 -0.804 -5.703 1.00 . A A . 112 ILE O 1 1
12 14616 1 1 33 ASP C C 137.954 1.994 -6.412 1.00 . A A . 113 ASP C 1 1
12 14617 1 1 33 ASP CA C 137.300 0.850 -7.182 1.00 . A A . 113 ASP CA 1 1
12 14618 1 1 33 ASP CB C 137.766 0.866 -8.640 1.00 . A A . 113 ASP CB 1 1
12 14619 1 1 33 ASP CG C 137.087 1.951 -9.454 1.00 . A A . 113 ASP CG 1 1
12 14620 1 1 33 ASP H H 135.383 1.639 -7.617 1.00 . A A . 113 ASP H 1 1
12 14621 1 1 33 ASP HA H 137.595 -0.084 -6.729 1.00 . A A . 113 ASP HA 1 1
12 14622 1 1 33 ASP HB2 H 138.832 1.034 -8.670 1.00 . A A . 113 ASP HB2 1 1
12 14623 1 1 33 ASP HB3 H 137.544 -0.090 -9.092 1.00 . A A . 113 ASP HB3 1 1
12 14624 1 1 33 ASP N N 135.847 0.940 -7.110 1.00 . A A . 113 ASP N 1 1
12 14625 1 1 33 ASP O O 137.270 2.861 -5.867 1.00 . A A . 113 ASP O 1 1
12 14626 1 1 33 ASP OD1 O 137.121 3.122 -9.027 1.00 . A A . 113 ASP OD1 1 1
12 14627 1 1 33 ASP OD2 O 136.521 1.625 -10.520 1.00 . A A . 113 ASP OD2 1 1
12 14628 1 1 34 LEU C C 139.803 4.393 -6.279 1.00 . A A . 114 LEU C 1 1
12 14629 1 1 34 LEU CA C 140.030 3.018 -5.657 1.00 . A A . 114 LEU CA 1 1
12 14630 1 1 34 LEU CB C 141.524 2.682 -5.659 1.00 . A A . 114 LEU CB 1 1
12 14631 1 1 34 LEU CD1 C 143.244 1.604 -4.184 1.00 . A A . 114 LEU CD1 1 1
12 14632 1 1 34 LEU CD2 C 142.811 4.062 -4.007 1.00 . A A . 114 LEU CD2 1 1
12 14633 1 1 34 LEU CG C 142.193 2.699 -4.282 1.00 . A A . 114 LEU CG 1 1
12 14634 1 1 34 LEU H H 139.772 1.267 -6.815 1.00 . A A . 114 LEU H 1 1
12 14635 1 1 34 LEU HA H 139.679 3.038 -4.638 1.00 . A A . 114 LEU HA 1 1
12 14636 1 1 34 LEU HB2 H 141.648 1.697 -6.084 1.00 . A A . 114 LEU HB2 1 1
12 14637 1 1 34 LEU HB3 H 142.034 3.395 -6.288 1.00 . A A . 114 LEU HB3 1 1
12 14638 1 1 34 LEU HD11 H 142.826 0.672 -4.533 1.00 . A A . 114 LEU HD11 1 1
12 14639 1 1 34 LEU HD12 H 143.558 1.496 -3.157 1.00 . A A . 114 LEU HD12 1 1
12 14640 1 1 34 LEU HD13 H 144.095 1.868 -4.795 1.00 . A A . 114 LEU HD13 1 1
12 14641 1 1 34 LEU HD21 H 142.211 4.829 -4.474 1.00 . A A . 114 LEU HD21 1 1
12 14642 1 1 34 LEU HD22 H 143.812 4.090 -4.411 1.00 . A A . 114 LEU HD22 1 1
12 14643 1 1 34 LEU HD23 H 142.847 4.232 -2.941 1.00 . A A . 114 LEU HD23 1 1
12 14644 1 1 34 LEU HG H 141.445 2.511 -3.524 1.00 . A A . 114 LEU HG 1 1
12 14645 1 1 34 LEU N N 139.282 1.986 -6.366 1.00 . A A . 114 LEU N 1 1
12 14646 1 1 34 LEU O O 139.877 5.414 -5.596 1.00 . A A . 114 LEU O 1 1
12 14647 1 1 35 GLU C C 137.977 6.301 -7.869 1.00 . A A . 115 GLU C 1 1
12 14648 1 1 35 GLU CA C 139.299 5.667 -8.291 1.00 . A A . 115 GLU CA 1 1
12 14649 1 1 35 GLU CB C 139.304 5.430 -9.801 1.00 . A A . 115 GLU CB 1 1
12 14650 1 1 35 GLU CD C 141.380 4.187 -10.522 1.00 . A A . 115 GLU CD 1 1
12 14651 1 1 35 GLU CG C 140.684 5.531 -10.429 1.00 . A A . 115 GLU CG 1 1
12 14652 1 1 35 GLU H H 139.488 3.571 -8.077 1.00 . A A . 115 GLU H 1 1
12 14653 1 1 35 GLU HA H 140.103 6.343 -8.041 1.00 . A A . 115 GLU HA 1 1
12 14654 1 1 35 GLU HB2 H 138.912 4.443 -10.000 1.00 . A A . 115 GLU HB2 1 1
12 14655 1 1 35 GLU HB3 H 138.663 6.162 -10.272 1.00 . A A . 115 GLU HB3 1 1
12 14656 1 1 35 GLU HG2 H 140.584 5.937 -11.424 1.00 . A A . 115 GLU HG2 1 1
12 14657 1 1 35 GLU HG3 H 141.290 6.194 -9.830 1.00 . A A . 115 GLU HG3 1 1
12 14658 1 1 35 GLU N N 139.531 4.415 -7.581 1.00 . A A . 115 GLU N 1 1
12 14659 1 1 35 GLU O O 137.952 7.409 -7.332 1.00 . A A . 115 GLU O 1 1
12 14660 1 1 35 GLU OE1 O 140.678 3.160 -10.640 1.00 . A A . 115 GLU OE1 1 1
12 14661 1 1 35 GLU OE2 O 142.629 4.161 -10.477 1.00 . A A . 115 GLU OE2 1 1
12 14662 1 1 36 GLU C C 135.473 6.440 -6.283 1.00 . A A . 116 GLU C 1 1
12 14663 1 1 36 GLU CA C 135.552 6.083 -7.764 1.00 . A A . 116 GLU CA 1 1
12 14664 1 1 36 GLU CB C 134.493 5.034 -8.104 1.00 . A A . 116 GLU CB 1 1
12 14665 1 1 36 GLU CD C 134.659 3.614 -10.187 1.00 . A A . 116 GLU CD 1 1
12 14666 1 1 36 GLU CG C 134.195 4.928 -9.591 1.00 . A A . 116 GLU CG 1 1
12 14667 1 1 36 GLU H H 136.967 4.715 -8.547 1.00 . A A . 116 GLU H 1 1
12 14668 1 1 36 GLU HA H 135.364 6.973 -8.345 1.00 . A A . 116 GLU HA 1 1
12 14669 1 1 36 GLU HB2 H 134.832 4.071 -7.757 1.00 . A A . 116 GLU HB2 1 1
12 14670 1 1 36 GLU HB3 H 133.576 5.287 -7.593 1.00 . A A . 116 GLU HB3 1 1
12 14671 1 1 36 GLU HG2 H 133.129 5.017 -9.740 1.00 . A A . 116 GLU HG2 1 1
12 14672 1 1 36 GLU HG3 H 134.697 5.737 -10.104 1.00 . A A . 116 GLU HG3 1 1
12 14673 1 1 36 GLU N N 136.881 5.591 -8.116 1.00 . A A . 116 GLU N 1 1
12 14674 1 1 36 GLU O O 134.920 7.474 -5.911 1.00 . A A . 116 GLU O 1 1
12 14675 1 1 36 GLU OE1 O 134.413 2.560 -9.564 1.00 . A A . 116 GLU OE1 1 1
12 14676 1 1 36 GLU OE2 O 135.268 3.639 -11.278 1.00 . A A . 116 GLU OE2 1 1
12 14677 1 1 37 LEU C C 136.680 7.124 -3.640 1.00 . A A . 117 LEU C 1 1
12 14678 1 1 37 LEU CA C 136.023 5.794 -4.000 1.00 . A A . 117 LEU CA 1 1
12 14679 1 1 37 LEU CB C 136.743 4.648 -3.287 1.00 . A A . 117 LEU CB 1 1
12 14680 1 1 37 LEU CD1 C 135.193 4.504 -1.322 1.00 . A A . 117 LEU CD1 1 1
12 14681 1 1 37 LEU CD2 C 137.509 3.576 -1.156 1.00 . A A . 117 LEU CD2 1 1
12 14682 1 1 37 LEU CG C 136.640 4.667 -1.761 1.00 . A A . 117 LEU CG 1 1
12 14683 1 1 37 LEU H H 136.456 4.767 -5.800 1.00 . A A . 117 LEU H 1 1
12 14684 1 1 37 LEU HA H 134.994 5.817 -3.674 1.00 . A A . 117 LEU HA 1 1
12 14685 1 1 37 LEU HB2 H 136.332 3.714 -3.644 1.00 . A A . 117 LEU HB2 1 1
12 14686 1 1 37 LEU HB3 H 137.788 4.686 -3.554 1.00 . A A . 117 LEU HB3 1 1
12 14687 1 1 37 LEU HD11 H 135.133 4.566 -0.246 1.00 . A A . 117 LEU HD11 1 1
12 14688 1 1 37 LEU HD12 H 134.823 3.542 -1.648 1.00 . A A . 117 LEU HD12 1 1
12 14689 1 1 37 LEU HD13 H 134.592 5.287 -1.763 1.00 . A A . 117 LEU HD13 1 1
12 14690 1 1 37 LEU HD21 H 138.517 3.668 -1.533 1.00 . A A . 117 LEU HD21 1 1
12 14691 1 1 37 LEU HD22 H 137.111 2.608 -1.425 1.00 . A A . 117 LEU HD22 1 1
12 14692 1 1 37 LEU HD23 H 137.516 3.675 -0.080 1.00 . A A . 117 LEU HD23 1 1
12 14693 1 1 37 LEU HG H 136.993 5.620 -1.395 1.00 . A A . 117 LEU HG 1 1
12 14694 1 1 37 LEU N N 136.030 5.573 -5.442 1.00 . A A . 117 LEU N 1 1
12 14695 1 1 37 LEU O O 136.405 7.697 -2.588 1.00 . A A . 117 LEU O 1 1
12 14696 1 1 38 LYS C C 137.428 10.053 -4.795 1.00 . A A . 118 LYS C 1 1
12 14697 1 1 38 LYS CA C 138.248 8.869 -4.291 1.00 . A A . 118 LYS CA 1 1
12 14698 1 1 38 LYS CB C 139.615 8.852 -4.980 1.00 . A A . 118 LYS CB 1 1
12 14699 1 1 38 LYS CD C 141.986 9.676 -4.854 1.00 . A A . 118 LYS CD 1 1
12 14700 1 1 38 LYS CE C 142.840 10.933 -4.833 1.00 . A A . 118 LYS CE 1 1
12 14701 1 1 38 LYS CG C 140.529 9.988 -4.549 1.00 . A A . 118 LYS CG 1 1
12 14702 1 1 38 LYS H H 137.733 7.105 -5.341 1.00 . A A . 118 LYS H 1 1
12 14703 1 1 38 LYS HA H 138.396 8.977 -3.228 1.00 . A A . 118 LYS HA 1 1
12 14704 1 1 38 LYS HB2 H 140.106 7.917 -4.758 1.00 . A A . 118 LYS HB2 1 1
12 14705 1 1 38 LYS HB3 H 139.467 8.925 -6.048 1.00 . A A . 118 LYS HB3 1 1
12 14706 1 1 38 LYS HD2 H 142.360 8.986 -4.112 1.00 . A A . 118 LYS HD2 1 1
12 14707 1 1 38 LYS HD3 H 142.049 9.224 -5.833 1.00 . A A . 118 LYS HD3 1 1
12 14708 1 1 38 LYS HE2 H 143.763 10.733 -5.357 1.00 . A A . 118 LYS HE2 1 1
12 14709 1 1 38 LYS HE3 H 142.305 11.724 -5.338 1.00 . A A . 118 LYS HE3 1 1
12 14710 1 1 38 LYS HG2 H 140.246 10.885 -5.077 1.00 . A A . 118 LYS HG2 1 1
12 14711 1 1 38 LYS HG3 H 140.418 10.141 -3.486 1.00 . A A . 118 LYS HG3 1 1
12 14712 1 1 38 LYS HZ1 H 144.053 10.947 -3.134 1.00 . A A . 118 LYS HZ1 1 1
12 14713 1 1 38 LYS HZ2 H 142.400 11.065 -2.796 1.00 . A A . 118 LYS HZ2 1 1
12 14714 1 1 38 LYS HZ3 H 143.236 12.404 -3.405 1.00 . A A . 118 LYS HZ3 1 1
12 14715 1 1 38 LYS N N 137.552 7.608 -4.521 1.00 . A A . 118 LYS N 1 1
12 14716 1 1 38 LYS NZ N 143.155 11.368 -3.445 1.00 . A A . 118 LYS NZ 1 1
12 14717 1 1 38 LYS O O 137.556 11.168 -4.289 1.00 . A A . 118 LYS O 1 1
12 14718 1 1 39 ILE C C 134.728 11.357 -5.348 1.00 . A A . 119 ILE C 1 1
12 14719 1 1 39 ILE CA C 135.747 10.853 -6.365 1.00 . A A . 119 ILE CA 1 1
12 14720 1 1 39 ILE CB C 135.004 10.358 -7.621 1.00 . A A . 119 ILE CB 1 1
12 14721 1 1 39 ILE CD1 C 135.330 9.210 -9.870 1.00 . A A . 119 ILE CD1 1 1
12 14722 1 1 39 ILE CG1 C 135.985 9.720 -8.605 1.00 . A A . 119 ILE CG1 1 1
12 14723 1 1 39 ILE CG2 C 134.255 11.507 -8.282 1.00 . A A . 119 ILE CG2 1 1
12 14724 1 1 39 ILE H H 136.529 8.896 -6.157 1.00 . A A . 119 ILE H 1 1
12 14725 1 1 39 ILE HA H 136.389 11.673 -6.652 1.00 . A A . 119 ILE HA 1 1
12 14726 1 1 39 ILE HB H 134.279 9.618 -7.315 1.00 . A A . 119 ILE HB 1 1
12 14727 1 1 39 ILE HD11 H 134.429 8.673 -9.616 1.00 . A A . 119 ILE HD11 1 1
12 14728 1 1 39 ILE HD12 H 136.011 8.551 -10.388 1.00 . A A . 119 ILE HD12 1 1
12 14729 1 1 39 ILE HD13 H 135.083 10.046 -10.509 1.00 . A A . 119 ILE HD13 1 1
12 14730 1 1 39 ILE HG12 H 136.727 10.451 -8.889 1.00 . A A . 119 ILE HG12 1 1
12 14731 1 1 39 ILE HG13 H 136.477 8.886 -8.126 1.00 . A A . 119 ILE HG13 1 1
12 14732 1 1 39 ILE HG21 H 133.396 11.770 -7.682 1.00 . A A . 119 ILE HG21 1 1
12 14733 1 1 39 ILE HG22 H 133.928 11.205 -9.265 1.00 . A A . 119 ILE HG22 1 1
12 14734 1 1 39 ILE HG23 H 134.911 12.361 -8.367 1.00 . A A . 119 ILE HG23 1 1
12 14735 1 1 39 ILE N N 136.587 9.805 -5.795 1.00 . A A . 119 ILE N 1 1
12 14736 1 1 39 ILE O O 134.653 12.555 -5.071 1.00 . A A . 119 ILE O 1 1
12 14737 1 1 40 MET C C 133.496 11.660 -2.702 1.00 . A A . 120 MET C 1 1
12 14738 1 1 40 MET CA C 132.920 10.785 -3.813 1.00 . A A . 120 MET CA 1 1
12 14739 1 1 40 MET CB C 132.311 9.516 -3.212 1.00 . A A . 120 MET CB 1 1
12 14740 1 1 40 MET CE C 134.005 7.707 0.042 1.00 . A A . 120 MET CE 1 1
12 14741 1 1 40 MET CG C 133.316 8.652 -2.468 1.00 . A A . 120 MET CG 1 1
12 14742 1 1 40 MET H H 134.049 9.499 -5.063 1.00 . A A . 120 MET H 1 1
12 14743 1 1 40 MET HA H 132.146 11.338 -4.322 1.00 . A A . 120 MET HA 1 1
12 14744 1 1 40 MET HB2 H 131.530 9.799 -2.521 1.00 . A A . 120 MET HB2 1 1
12 14745 1 1 40 MET HB3 H 131.880 8.927 -4.007 1.00 . A A . 120 MET HB3 1 1
12 14746 1 1 40 MET HE1 H 134.135 6.686 0.371 1.00 . A A . 120 MET HE1 1 1
12 14747 1 1 40 MET HE2 H 133.842 8.342 0.901 1.00 . A A . 120 MET HE2 1 1
12 14748 1 1 40 MET HE3 H 134.891 8.031 -0.483 1.00 . A A . 120 MET HE3 1 1
12 14749 1 1 40 MET HG2 H 133.706 7.911 -3.149 1.00 . A A . 120 MET HG2 1 1
12 14750 1 1 40 MET HG3 H 134.122 9.281 -2.122 1.00 . A A . 120 MET HG3 1 1
12 14751 1 1 40 MET N N 133.942 10.437 -4.797 1.00 . A A . 120 MET N 1 1
12 14752 1 1 40 MET O O 132.783 12.457 -2.094 1.00 . A A . 120 MET O 1 1
12 14753 1 1 40 MET SD S 132.590 7.807 -1.051 1.00 . A A . 120 MET SD 1 1
12 14754 1 1 41 LEU C C 135.501 13.759 -1.769 1.00 . A A . 121 LEU C 1 1
12 14755 1 1 41 LEU CA C 135.457 12.279 -1.400 1.00 . A A . 121 LEU CA 1 1
12 14756 1 1 41 LEU CB C 136.878 11.757 -1.176 1.00 . A A . 121 LEU CB 1 1
12 14757 1 1 41 LEU CD1 C 138.427 9.809 -0.883 1.00 . A A . 121 LEU CD1 1 1
12 14758 1 1 41 LEU CD2 C 136.342 9.962 0.489 1.00 . A A . 121 LEU CD2 1 1
12 14759 1 1 41 LEU CG C 136.977 10.264 -0.860 1.00 . A A . 121 LEU CG 1 1
12 14760 1 1 41 LEU H H 135.308 10.851 -2.957 1.00 . A A . 121 LEU H 1 1
12 14761 1 1 41 LEU HA H 134.893 12.165 -0.488 1.00 . A A . 121 LEU HA 1 1
12 14762 1 1 41 LEU HB2 H 137.456 11.954 -2.068 1.00 . A A . 121 LEU HB2 1 1
12 14763 1 1 41 LEU HB3 H 137.315 12.306 -0.356 1.00 . A A . 121 LEU HB3 1 1
12 14764 1 1 41 LEU HD11 H 138.466 8.732 -0.935 1.00 . A A . 121 LEU HD11 1 1
12 14765 1 1 41 LEU HD12 H 138.923 10.144 0.015 1.00 . A A . 121 LEU HD12 1 1
12 14766 1 1 41 LEU HD13 H 138.923 10.229 -1.746 1.00 . A A . 121 LEU HD13 1 1
12 14767 1 1 41 LEU HD21 H 136.723 9.023 0.864 1.00 . A A . 121 LEU HD21 1 1
12 14768 1 1 41 LEU HD22 H 135.271 9.898 0.378 1.00 . A A . 121 LEU HD22 1 1
12 14769 1 1 41 LEU HD23 H 136.585 10.752 1.186 1.00 . A A . 121 LEU HD23 1 1
12 14770 1 1 41 LEU HG H 136.440 9.707 -1.615 1.00 . A A . 121 LEU HG 1 1
12 14771 1 1 41 LEU N N 134.790 11.504 -2.439 1.00 . A A . 121 LEU N 1 1
12 14772 1 1 41 LEU O O 135.366 14.627 -0.907 1.00 . A A . 121 LEU O 1 1
12 14773 1 1 42 GLN C C 134.410 16.113 -3.369 1.00 . A A . 122 GLN C 1 1
12 14774 1 1 42 GLN CA C 135.755 15.412 -3.537 1.00 . A A . 122 GLN CA 1 1
12 14775 1 1 42 GLN CB C 136.176 15.438 -5.008 1.00 . A A . 122 GLN CB 1 1
12 14776 1 1 42 GLN CD C 138.672 15.780 -4.828 1.00 . A A . 122 GLN CD 1 1
12 14777 1 1 42 GLN CG C 137.555 14.848 -5.257 1.00 . A A . 122 GLN CG 1 1
12 14778 1 1 42 GLN H H 135.793 13.303 -3.693 1.00 . A A . 122 GLN H 1 1
12 14779 1 1 42 GLN HA H 136.495 15.936 -2.952 1.00 . A A . 122 GLN HA 1 1
12 14780 1 1 42 GLN HB2 H 135.459 14.874 -5.586 1.00 . A A . 122 GLN HB2 1 1
12 14781 1 1 42 GLN HB3 H 136.178 16.461 -5.352 1.00 . A A . 122 GLN HB3 1 1
12 14782 1 1 42 GLN HE21 H 139.365 15.847 -6.691 1.00 . A A . 122 GLN HE21 1 1
12 14783 1 1 42 GLN HE22 H 140.243 16.776 -5.528 1.00 . A A . 122 GLN HE22 1 1
12 14784 1 1 42 GLN HG2 H 137.643 13.926 -4.703 1.00 . A A . 122 GLN HG2 1 1
12 14785 1 1 42 GLN HG3 H 137.661 14.644 -6.312 1.00 . A A . 122 GLN HG3 1 1
12 14786 1 1 42 GLN N N 135.693 14.038 -3.054 1.00 . A A . 122 GLN N 1 1
12 14787 1 1 42 GLN NE2 N 139.511 16.173 -5.778 1.00 . A A . 122 GLN NE2 1 1
12 14788 1 1 42 GLN O O 134.351 17.330 -3.197 1.00 . A A . 122 GLN O 1 1
12 14789 1 1 42 GLN OE1 O 138.780 16.140 -3.656 1.00 . A A . 122 GLN OE1 1 1
12 14790 1 1 43 ALA C C 131.695 16.270 -1.832 1.00 . A A . 123 ALA C 1 1
12 14791 1 1 43 ALA CA C 131.988 15.883 -3.278 1.00 . A A . 123 ALA CA 1 1
12 14792 1 1 43 ALA CB C 130.957 14.883 -3.778 1.00 . A A . 123 ALA CB 1 1
12 14793 1 1 43 ALA H H 133.443 14.374 -3.564 1.00 . A A . 123 ALA H 1 1
12 14794 1 1 43 ALA HA H 131.922 16.767 -3.896 1.00 . A A . 123 ALA HA 1 1
12 14795 1 1 43 ALA HB1 H 130.095 15.411 -4.155 1.00 . A A . 123 ALA HB1 1 1
12 14796 1 1 43 ALA HB2 H 130.658 14.238 -2.965 1.00 . A A . 123 ALA HB2 1 1
12 14797 1 1 43 ALA HB3 H 131.388 14.287 -4.569 1.00 . A A . 123 ALA HB3 1 1
12 14798 1 1 43 ALA N N 133.333 15.336 -3.422 1.00 . A A . 123 ALA N 1 1
12 14799 1 1 43 ALA O O 130.810 17.085 -1.567 1.00 . A A . 123 ALA O 1 1
12 14800 1 1 44 THR C C 132.842 17.330 0.883 1.00 . A A . 124 THR C 1 1
12 14801 1 1 44 THR CA C 132.249 15.971 0.520 1.00 . A A . 124 THR CA 1 1
12 14802 1 1 44 THR CB C 132.890 14.878 1.376 1.00 . A A . 124 THR CB 1 1
12 14803 1 1 44 THR CG2 C 132.604 13.478 0.876 1.00 . A A . 124 THR CG2 1 1
12 14804 1 1 44 THR H H 133.127 15.041 -1.165 1.00 . A A . 124 THR H 1 1
12 14805 1 1 44 THR HA H 131.186 15.992 0.715 1.00 . A A . 124 THR HA 1 1
12 14806 1 1 44 THR HB H 132.506 14.954 2.384 1.00 . A A . 124 THR HB 1 1
12 14807 1 1 44 THR HG1 H 134.639 15.129 0.530 1.00 . A A . 124 THR HG1 1 1
12 14808 1 1 44 THR HG21 H 132.885 12.761 1.635 1.00 . A A . 124 THR HG21 1 1
12 14809 1 1 44 THR HG22 H 133.174 13.294 -0.021 1.00 . A A . 124 THR HG22 1 1
12 14810 1 1 44 THR HG23 H 131.551 13.381 0.662 1.00 . A A . 124 THR HG23 1 1
12 14811 1 1 44 THR N N 132.438 15.683 -0.898 1.00 . A A . 124 THR N 1 1
12 14812 1 1 44 THR O O 133.406 18.019 0.034 1.00 . A A . 124 THR O 1 1
12 14813 1 1 44 THR OG1 O 134.296 15.040 1.423 1.00 . A A . 124 THR OG1 1 1
12 14814 1 1 45 GLY C C 134.463 18.826 3.491 1.00 . A A . 125 GLY C 1 1
12 14815 1 1 45 GLY CA C 133.237 18.979 2.607 1.00 . A A . 125 GLY CA 1 1
12 14816 1 1 45 GLY H H 132.250 17.114 2.783 1.00 . A A . 125 GLY H 1 1
12 14817 1 1 45 GLY HA2 H 133.503 19.574 1.745 1.00 . A A . 125 GLY HA2 1 1
12 14818 1 1 45 GLY HA3 H 132.469 19.495 3.162 1.00 . A A . 125 GLY HA3 1 1
12 14819 1 1 45 GLY N N 132.709 17.706 2.151 1.00 . A A . 125 GLY N 1 1
12 14820 1 1 45 GLY O O 134.991 19.816 3.999 1.00 . A A . 125 GLY O 1 1
12 14821 1 1 46 GLU C C 137.313 17.046 3.640 1.00 . A A . 126 GLU C 1 1
12 14822 1 1 46 GLU CA C 136.088 17.323 4.504 1.00 . A A . 126 GLU CA 1 1
12 14823 1 1 46 GLU CB C 135.822 16.134 5.431 1.00 . A A . 126 GLU CB 1 1
12 14824 1 1 46 GLU CD C 135.423 16.955 7.787 1.00 . A A . 126 GLU CD 1 1
12 14825 1 1 46 GLU CG C 134.794 16.424 6.512 1.00 . A A . 126 GLU CG 1 1
12 14826 1 1 46 GLU H H 134.458 16.840 3.246 1.00 . A A . 126 GLU H 1 1
12 14827 1 1 46 GLU HA H 136.276 18.201 5.104 1.00 . A A . 126 GLU HA 1 1
12 14828 1 1 46 GLU HB2 H 135.466 15.304 4.839 1.00 . A A . 126 GLU HB2 1 1
12 14829 1 1 46 GLU HB3 H 136.749 15.853 5.911 1.00 . A A . 126 GLU HB3 1 1
12 14830 1 1 46 GLU HG2 H 134.097 17.160 6.142 1.00 . A A . 126 GLU HG2 1 1
12 14831 1 1 46 GLU HG3 H 134.265 15.512 6.742 1.00 . A A . 126 GLU HG3 1 1
12 14832 1 1 46 GLU N N 134.918 17.590 3.675 1.00 . A A . 126 GLU N 1 1
12 14833 1 1 46 GLU O O 137.246 17.106 2.412 1.00 . A A . 126 GLU O 1 1
12 14834 1 1 46 GLU OE1 O 135.821 18.137 7.804 1.00 . A A . 126 GLU OE1 1 1
12 14835 1 1 46 GLU OE2 O 135.517 16.186 8.766 1.00 . A A . 126 GLU OE2 1 1
12 14836 1 1 47 THR C C 140.202 15.069 3.942 1.00 . A A . 127 THR C 1 1
12 14837 1 1 47 THR CA C 139.673 16.454 3.579 1.00 . A A . 127 THR CA 1 1
12 14838 1 1 47 THR CB C 140.727 17.514 3.902 1.00 . A A . 127 THR CB 1 1
12 14839 1 1 47 THR CG2 C 140.277 18.922 3.577 1.00 . A A . 127 THR CG2 1 1
12 14840 1 1 47 THR H H 138.424 16.707 5.269 1.00 . A A . 127 THR H 1 1
12 14841 1 1 47 THR HA H 139.464 16.478 2.521 1.00 . A A . 127 THR HA 1 1
12 14842 1 1 47 THR HB H 141.617 17.310 3.324 1.00 . A A . 127 THR HB 1 1
12 14843 1 1 47 THR HG1 H 141.716 16.784 5.427 1.00 . A A . 127 THR HG1 1 1
12 14844 1 1 47 THR HG21 H 140.204 19.039 2.506 1.00 . A A . 127 THR HG21 1 1
12 14845 1 1 47 THR HG22 H 140.994 19.628 3.969 1.00 . A A . 127 THR HG22 1 1
12 14846 1 1 47 THR HG23 H 139.312 19.104 4.025 1.00 . A A . 127 THR HG23 1 1
12 14847 1 1 47 THR N N 138.432 16.740 4.289 1.00 . A A . 127 THR N 1 1
12 14848 1 1 47 THR O O 140.673 14.845 5.057 1.00 . A A . 127 THR O 1 1
12 14849 1 1 47 THR OG1 O 141.070 17.478 5.275 1.00 . A A . 127 THR OG1 1 1
12 14850 1 1 48 ILE C C 141.868 12.511 2.424 1.00 . A A . 128 ILE C 1 1
12 14851 1 1 48 ILE CA C 140.589 12.779 3.210 1.00 . A A . 128 ILE CA 1 1
12 14852 1 1 48 ILE CB C 139.524 11.741 2.802 1.00 . A A . 128 ILE CB 1 1
12 14853 1 1 48 ILE CD1 C 137.990 12.304 4.757 1.00 . A A . 128 ILE CD1 1 1
12 14854 1 1 48 ILE CG1 C 138.132 12.192 3.255 1.00 . A A . 128 ILE CG1 1 1
12 14855 1 1 48 ILE CG2 C 139.857 10.378 3.390 1.00 . A A . 128 ILE CG2 1 1
12 14856 1 1 48 ILE H H 139.734 14.382 2.123 1.00 . A A . 128 ILE H 1 1
12 14857 1 1 48 ILE HA H 140.794 12.660 4.265 1.00 . A A . 128 ILE HA 1 1
12 14858 1 1 48 ILE HB H 139.534 11.652 1.727 1.00 . A A . 128 ILE HB 1 1
12 14859 1 1 48 ILE HD11 H 137.391 11.485 5.124 1.00 . A A . 128 ILE HD11 1 1
12 14860 1 1 48 ILE HD12 H 137.511 13.240 5.003 1.00 . A A . 128 ILE HD12 1 1
12 14861 1 1 48 ILE HD13 H 138.968 12.268 5.214 1.00 . A A . 128 ILE HD13 1 1
12 14862 1 1 48 ILE HG12 H 137.919 13.162 2.829 1.00 . A A . 128 ILE HG12 1 1
12 14863 1 1 48 ILE HG13 H 137.398 11.482 2.902 1.00 . A A . 128 ILE HG13 1 1
12 14864 1 1 48 ILE HG21 H 139.662 9.611 2.656 1.00 . A A . 128 ILE HG21 1 1
12 14865 1 1 48 ILE HG22 H 139.247 10.202 4.264 1.00 . A A . 128 ILE HG22 1 1
12 14866 1 1 48 ILE HG23 H 140.900 10.351 3.670 1.00 . A A . 128 ILE HG23 1 1
12 14867 1 1 48 ILE N N 140.119 14.142 2.993 1.00 . A A . 128 ILE N 1 1
12 14868 1 1 48 ILE O O 142.037 13.007 1.311 1.00 . A A . 128 ILE O 1 1
12 14869 1 1 49 THR C C 143.889 10.119 1.526 1.00 . A A . 129 THR C 1 1
12 14870 1 1 49 THR CA C 144.027 11.393 2.356 1.00 . A A . 129 THR CA 1 1
12 14871 1 1 49 THR CB C 145.137 11.231 3.398 1.00 . A A . 129 THR CB 1 1
12 14872 1 1 49 THR CG2 C 144.965 10.013 4.279 1.00 . A A . 129 THR CG2 1 1
12 14873 1 1 49 THR H H 142.576 11.355 3.896 1.00 . A A . 129 THR H 1 1
12 14874 1 1 49 THR HA H 144.282 12.209 1.697 1.00 . A A . 129 THR HA 1 1
12 14875 1 1 49 THR HB H 145.144 12.102 4.038 1.00 . A A . 129 THR HB 1 1
12 14876 1 1 49 THR HG1 H 146.471 10.293 2.314 1.00 . A A . 129 THR HG1 1 1
12 14877 1 1 49 THR HG21 H 143.961 9.631 4.175 1.00 . A A . 129 THR HG21 1 1
12 14878 1 1 49 THR HG22 H 145.141 10.287 5.310 1.00 . A A . 129 THR HG22 1 1
12 14879 1 1 49 THR HG23 H 145.673 9.251 3.983 1.00 . A A . 129 THR HG23 1 1
12 14880 1 1 49 THR N N 142.766 11.724 3.008 1.00 . A A . 129 THR N 1 1
12 14881 1 1 49 THR O O 142.933 9.361 1.688 1.00 . A A . 129 THR O 1 1
12 14882 1 1 49 THR OG1 O 146.405 11.134 2.770 1.00 . A A . 129 THR OG1 1 1
12 14883 1 1 50 GLU C C 145.096 7.439 0.572 1.00 . A A . 130 GLU C 1 1
12 14884 1 1 50 GLU CA C 144.827 8.712 -0.227 1.00 . A A . 130 GLU CA 1 1
12 14885 1 1 50 GLU CB C 145.863 8.853 -1.344 1.00 . A A . 130 GLU CB 1 1
12 14886 1 1 50 GLU CD C 146.434 8.448 -3.771 1.00 . A A . 130 GLU CD 1 1
12 14887 1 1 50 GLU CG C 145.436 8.212 -2.654 1.00 . A A . 130 GLU CG 1 1
12 14888 1 1 50 GLU H H 145.582 10.533 0.545 1.00 . A A . 130 GLU H 1 1
12 14889 1 1 50 GLU HA H 143.845 8.642 -0.669 1.00 . A A . 130 GLU HA 1 1
12 14890 1 1 50 GLU HB2 H 146.040 9.904 -1.523 1.00 . A A . 130 GLU HB2 1 1
12 14891 1 1 50 GLU HB3 H 146.785 8.391 -1.024 1.00 . A A . 130 GLU HB3 1 1
12 14892 1 1 50 GLU HG2 H 145.334 7.148 -2.502 1.00 . A A . 130 GLU HG2 1 1
12 14893 1 1 50 GLU HG3 H 144.484 8.627 -2.948 1.00 . A A . 130 GLU HG3 1 1
12 14894 1 1 50 GLU N N 144.848 9.891 0.633 1.00 . A A . 130 GLU N 1 1
12 14895 1 1 50 GLU O O 144.547 6.379 0.272 1.00 . A A . 130 GLU O 1 1
12 14896 1 1 50 GLU OE1 O 147.635 8.615 -3.469 1.00 . A A . 130 GLU OE1 1 1
12 14897 1 1 50 GLU OE2 O 146.015 8.466 -4.947 1.00 . A A . 130 GLU OE2 1 1
12 14898 1 1 51 ASP C C 145.044 5.825 3.096 1.00 . A A . 131 ASP C 1 1
12 14899 1 1 51 ASP CA C 146.286 6.407 2.428 1.00 . A A . 131 ASP CA 1 1
12 14900 1 1 51 ASP CB C 147.306 6.814 3.492 1.00 . A A . 131 ASP CB 1 1
12 14901 1 1 51 ASP CG C 148.692 7.022 2.914 1.00 . A A . 131 ASP CG 1 1
12 14902 1 1 51 ASP H H 146.351 8.420 1.779 1.00 . A A . 131 ASP H 1 1
12 14903 1 1 51 ASP HA H 146.725 5.650 1.793 1.00 . A A . 131 ASP HA 1 1
12 14904 1 1 51 ASP HB2 H 146.987 7.736 3.953 1.00 . A A . 131 ASP HB2 1 1
12 14905 1 1 51 ASP HB3 H 147.361 6.042 4.244 1.00 . A A . 131 ASP HB3 1 1
12 14906 1 1 51 ASP N N 145.944 7.551 1.588 1.00 . A A . 131 ASP N 1 1
12 14907 1 1 51 ASP O O 144.820 4.615 3.068 1.00 . A A . 131 ASP O 1 1
12 14908 1 1 51 ASP OD1 O 149.449 6.032 2.818 1.00 . A A . 131 ASP OD1 1 1
12 14909 1 1 51 ASP OD2 O 149.022 8.173 2.558 1.00 . A A . 131 ASP OD2 1 1
12 14910 1 1 52 ASP C C 142.100 5.508 3.425 1.00 . A A . 132 ASP C 1 1
12 14911 1 1 52 ASP CA C 143.019 6.269 4.376 1.00 . A A . 132 ASP CA 1 1
12 14912 1 1 52 ASP CB C 142.283 7.480 4.954 1.00 . A A . 132 ASP CB 1 1
12 14913 1 1 52 ASP CG C 142.867 7.935 6.277 1.00 . A A . 132 ASP CG 1 1
12 14914 1 1 52 ASP H H 144.471 7.647 3.687 1.00 . A A . 132 ASP H 1 1
12 14915 1 1 52 ASP HA H 143.303 5.613 5.184 1.00 . A A . 132 ASP HA 1 1
12 14916 1 1 52 ASP HB2 H 142.345 8.300 4.253 1.00 . A A . 132 ASP HB2 1 1
12 14917 1 1 52 ASP HB3 H 141.245 7.222 5.107 1.00 . A A . 132 ASP HB3 1 1
12 14918 1 1 52 ASP N N 144.238 6.697 3.698 1.00 . A A . 132 ASP N 1 1
12 14919 1 1 52 ASP O O 141.458 4.533 3.815 1.00 . A A . 132 ASP O 1 1
12 14920 1 1 52 ASP OD1 O 142.933 7.109 7.211 1.00 . A A . 132 ASP OD1 1 1
12 14921 1 1 52 ASP OD2 O 143.257 9.116 6.379 1.00 . A A . 132 ASP OD2 1 1
12 14922 1 1 53 ILE C C 141.797 3.999 0.707 1.00 . A A . 133 ILE C 1 1
12 14923 1 1 53 ILE CA C 141.196 5.322 1.173 1.00 . A A . 133 ILE CA 1 1
12 14924 1 1 53 ILE CB C 140.987 6.239 -0.049 1.00 . A A . 133 ILE CB 1 1
12 14925 1 1 53 ILE CD1 C 139.184 7.561 1.167 1.00 . A A . 133 ILE CD1 1 1
12 14926 1 1 53 ILE CG1 C 140.489 7.613 0.400 1.00 . A A . 133 ILE CG1 1 1
12 14927 1 1 53 ILE CG2 C 140.007 5.608 -1.027 1.00 . A A . 133 ILE CG2 1 1
12 14928 1 1 53 ILE H H 142.573 6.743 1.927 1.00 . A A . 133 ILE H 1 1
12 14929 1 1 53 ILE HA H 140.232 5.131 1.620 1.00 . A A . 133 ILE HA 1 1
12 14930 1 1 53 ILE HB H 141.936 6.354 -0.552 1.00 . A A . 133 ILE HB 1 1
12 14931 1 1 53 ILE HD11 H 139.365 7.176 2.158 1.00 . A A . 133 ILE HD11 1 1
12 14932 1 1 53 ILE HD12 H 138.490 6.915 0.650 1.00 . A A . 133 ILE HD12 1 1
12 14933 1 1 53 ILE HD13 H 138.768 8.555 1.237 1.00 . A A . 133 ILE HD13 1 1
12 14934 1 1 53 ILE HG12 H 141.230 8.068 1.040 1.00 . A A . 133 ILE HG12 1 1
12 14935 1 1 53 ILE HG13 H 140.339 8.238 -0.470 1.00 . A A . 133 ILE HG13 1 1
12 14936 1 1 53 ILE HG21 H 139.068 5.419 -0.525 1.00 . A A . 133 ILE HG21 1 1
12 14937 1 1 53 ILE HG22 H 140.413 4.677 -1.394 1.00 . A A . 133 ILE HG22 1 1
12 14938 1 1 53 ILE HG23 H 139.841 6.281 -1.856 1.00 . A A . 133 ILE HG23 1 1
12 14939 1 1 53 ILE N N 142.040 5.961 2.177 1.00 . A A . 133 ILE N 1 1
12 14940 1 1 53 ILE O O 141.098 2.989 0.617 1.00 . A A . 133 ILE O 1 1
12 14941 1 1 54 GLU C C 143.561 1.646 0.913 1.00 . A A . 134 GLU C 1 1
12 14942 1 1 54 GLU CA C 143.784 2.809 -0.049 1.00 . A A . 134 GLU CA 1 1
12 14943 1 1 54 GLU CB C 145.282 3.084 -0.201 1.00 . A A . 134 GLU CB 1 1
12 14944 1 1 54 GLU CD C 147.144 3.866 -1.718 1.00 . A A . 134 GLU CD 1 1
12 14945 1 1 54 GLU CG C 145.700 3.415 -1.625 1.00 . A A . 134 GLU CG 1 1
12 14946 1 1 54 GLU H H 143.597 4.845 0.498 1.00 . A A . 134 GLU H 1 1
12 14947 1 1 54 GLU HA H 143.378 2.543 -1.015 1.00 . A A . 134 GLU HA 1 1
12 14948 1 1 54 GLU HB2 H 145.549 3.918 0.433 1.00 . A A . 134 GLU HB2 1 1
12 14949 1 1 54 GLU HB3 H 145.832 2.211 0.119 1.00 . A A . 134 GLU HB3 1 1
12 14950 1 1 54 GLU HG2 H 145.574 2.533 -2.236 1.00 . A A . 134 GLU HG2 1 1
12 14951 1 1 54 GLU HG3 H 145.065 4.205 -1.998 1.00 . A A . 134 GLU HG3 1 1
12 14952 1 1 54 GLU N N 143.093 4.010 0.409 1.00 . A A . 134 GLU N 1 1
12 14953 1 1 54 GLU O O 143.366 0.506 0.492 1.00 . A A . 134 GLU O 1 1
12 14954 1 1 54 GLU OE1 O 147.539 4.756 -0.936 1.00 . A A . 134 GLU OE1 1 1
12 14955 1 1 54 GLU OE2 O 147.880 3.329 -2.572 1.00 . A A . 134 GLU OE2 1 1
12 14956 1 1 55 GLU C C 141.937 0.464 3.268 1.00 . A A . 135 GLU C 1 1
12 14957 1 1 55 GLU CA C 143.393 0.921 3.230 1.00 . A A . 135 GLU CA 1 1
12 14958 1 1 55 GLU CB C 143.809 1.452 4.603 1.00 . A A . 135 GLU CB 1 1
12 14959 1 1 55 GLU CD C 142.847 2.663 6.601 1.00 . A A . 135 GLU CD 1 1
12 14960 1 1 55 GLU CG C 142.962 2.617 5.089 1.00 . A A . 135 GLU CG 1 1
12 14961 1 1 55 GLU H H 143.752 2.869 2.484 1.00 . A A . 135 GLU H 1 1
12 14962 1 1 55 GLU HA H 144.016 0.075 2.978 1.00 . A A . 135 GLU HA 1 1
12 14963 1 1 55 GLU HB2 H 143.730 0.652 5.324 1.00 . A A . 135 GLU HB2 1 1
12 14964 1 1 55 GLU HB3 H 144.837 1.779 4.554 1.00 . A A . 135 GLU HB3 1 1
12 14965 1 1 55 GLU HG2 H 143.410 3.539 4.750 1.00 . A A . 135 GLU HG2 1 1
12 14966 1 1 55 GLU HG3 H 141.971 2.525 4.670 1.00 . A A . 135 GLU HG3 1 1
12 14967 1 1 55 GLU N N 143.593 1.941 2.208 1.00 . A A . 135 GLU N 1 1
12 14968 1 1 55 GLU O O 141.642 -0.671 3.643 1.00 . A A . 135 GLU O 1 1
12 14969 1 1 55 GLU OE1 O 142.199 1.762 7.174 1.00 . A A . 135 GLU OE1 1 1
12 14970 1 1 55 GLU OE2 O 143.404 3.600 7.210 1.00 . A A . 135 GLU OE2 1 1
12 14971 1 1 56 LEU C C 139.314 -0.145 1.955 1.00 . A A . 136 LEU C 1 1
12 14972 1 1 56 LEU CA C 139.608 1.043 2.868 1.00 . A A . 136 LEU CA 1 1
12 14973 1 1 56 LEU CB C 138.799 2.261 2.416 1.00 . A A . 136 LEU CB 1 1
12 14974 1 1 56 LEU CD1 C 137.567 3.861 3.908 1.00 . A A . 136 LEU CD1 1 1
12 14975 1 1 56 LEU CD2 C 136.299 2.439 2.288 1.00 . A A . 136 LEU CD2 1 1
12 14976 1 1 56 LEU CG C 137.511 2.512 3.205 1.00 . A A . 136 LEU CG 1 1
12 14977 1 1 56 LEU H H 141.326 2.243 2.590 1.00 . A A . 136 LEU H 1 1
12 14978 1 1 56 LEU HA H 139.318 0.784 3.876 1.00 . A A . 136 LEU HA 1 1
12 14979 1 1 56 LEU HB2 H 139.431 3.135 2.504 1.00 . A A . 136 LEU HB2 1 1
12 14980 1 1 56 LEU HB3 H 138.541 2.131 1.376 1.00 . A A . 136 LEU HB3 1 1
12 14981 1 1 56 LEU HD11 H 138.165 4.545 3.325 1.00 . A A . 136 LEU HD11 1 1
12 14982 1 1 56 LEU HD12 H 138.008 3.738 4.886 1.00 . A A . 136 LEU HD12 1 1
12 14983 1 1 56 LEU HD13 H 136.567 4.254 4.012 1.00 . A A . 136 LEU HD13 1 1
12 14984 1 1 56 LEU HD21 H 135.397 2.533 2.874 1.00 . A A . 136 LEU HD21 1 1
12 14985 1 1 56 LEU HD22 H 136.295 1.490 1.772 1.00 . A A . 136 LEU HD22 1 1
12 14986 1 1 56 LEU HD23 H 136.344 3.240 1.565 1.00 . A A . 136 LEU HD23 1 1
12 14987 1 1 56 LEU HG H 137.406 1.747 3.961 1.00 . A A . 136 LEU HG 1 1
12 14988 1 1 56 LEU N N 141.031 1.355 2.877 1.00 . A A . 136 LEU N 1 1
12 14989 1 1 56 LEU O O 138.384 -0.914 2.198 1.00 . A A . 136 LEU O 1 1
12 14990 1 1 57 MET C C 140.513 -2.680 0.509 1.00 . A A . 137 MET C 1 1
12 14991 1 1 57 MET CA C 139.940 -1.381 -0.047 1.00 . A A . 137 MET CA 1 1
12 14992 1 1 57 MET CB C 140.612 -1.041 -1.378 1.00 . A A . 137 MET CB 1 1
12 14993 1 1 57 MET CE C 137.561 -0.385 -3.515 1.00 . A A . 137 MET CE 1 1
12 14994 1 1 57 MET CG C 139.921 0.081 -2.139 1.00 . A A . 137 MET CG 1 1
12 14995 1 1 57 MET H H 140.838 0.358 0.761 1.00 . A A . 137 MET H 1 1
12 14996 1 1 57 MET HA H 138.881 -1.510 -0.211 1.00 . A A . 137 MET HA 1 1
12 14997 1 1 57 MET HB2 H 141.632 -0.742 -1.187 1.00 . A A . 137 MET HB2 1 1
12 14998 1 1 57 MET HB3 H 140.615 -1.923 -2.001 1.00 . A A . 137 MET HB3 1 1
12 14999 1 1 57 MET HE1 H 137.160 0.513 -3.960 1.00 . A A . 137 MET HE1 1 1
12 15000 1 1 57 MET HE2 H 137.345 -0.389 -2.458 1.00 . A A . 137 MET HE2 1 1
12 15001 1 1 57 MET HE3 H 137.108 -1.249 -3.978 1.00 . A A . 137 MET HE3 1 1
12 15002 1 1 57 MET HG2 H 139.076 0.423 -1.559 1.00 . A A . 137 MET HG2 1 1
12 15003 1 1 57 MET HG3 H 140.621 0.895 -2.265 1.00 . A A . 137 MET HG3 1 1
12 15004 1 1 57 MET N N 140.114 -0.288 0.902 1.00 . A A . 137 MET N 1 1
12 15005 1 1 57 MET O O 139.894 -3.738 0.403 1.00 . A A . 137 MET O 1 1
12 15006 1 1 57 MET SD S 139.333 -0.434 -3.764 1.00 . A A . 137 MET SD 1 1
12 15007 1 1 58 LYS C C 141.543 -4.331 2.831 1.00 . A A . 138 LYS C 1 1
12 15008 1 1 58 LYS CA C 142.356 -3.763 1.672 1.00 . A A . 138 LYS CA 1 1
12 15009 1 1 58 LYS CB C 143.766 -3.401 2.150 1.00 . A A . 138 LYS CB 1 1
12 15010 1 1 58 LYS CD C 145.746 -4.112 3.526 1.00 . A A . 138 LYS CD 1 1
12 15011 1 1 58 LYS CE C 145.427 -3.918 4.999 1.00 . A A . 138 LYS CE 1 1
12 15012 1 1 58 LYS CG C 144.525 -4.576 2.747 1.00 . A A . 138 LYS CG 1 1
12 15013 1 1 58 LYS H H 142.146 -1.721 1.154 1.00 . A A . 138 LYS H 1 1
12 15014 1 1 58 LYS HA H 142.431 -4.513 0.899 1.00 . A A . 138 LYS HA 1 1
12 15015 1 1 58 LYS HB2 H 144.332 -3.023 1.313 1.00 . A A . 138 LYS HB2 1 1
12 15016 1 1 58 LYS HB3 H 143.690 -2.629 2.902 1.00 . A A . 138 LYS HB3 1 1
12 15017 1 1 58 LYS HD2 H 146.523 -4.856 3.431 1.00 . A A . 138 LYS HD2 1 1
12 15018 1 1 58 LYS HD3 H 146.089 -3.176 3.113 1.00 . A A . 138 LYS HD3 1 1
12 15019 1 1 58 LYS HE2 H 145.839 -2.973 5.321 1.00 . A A . 138 LYS HE2 1 1
12 15020 1 1 58 LYS HE3 H 144.355 -3.904 5.125 1.00 . A A . 138 LYS HE3 1 1
12 15021 1 1 58 LYS HG2 H 143.868 -5.115 3.413 1.00 . A A . 138 LYS HG2 1 1
12 15022 1 1 58 LYS HG3 H 144.845 -5.228 1.946 1.00 . A A . 138 LYS HG3 1 1
12 15023 1 1 58 LYS HZ1 H 145.865 -4.788 6.848 1.00 . A A . 138 LYS HZ1 1 1
12 15024 1 1 58 LYS HZ2 H 147.020 -5.103 5.652 1.00 . A A . 138 LYS HZ2 1 1
12 15025 1 1 58 LYS HZ3 H 145.533 -5.910 5.624 1.00 . A A . 138 LYS HZ3 1 1
12 15026 1 1 58 LYS N N 141.701 -2.594 1.100 1.00 . A A . 138 LYS N 1 1
12 15027 1 1 58 LYS NZ N 146.002 -5.006 5.840 1.00 . A A . 138 LYS NZ 1 1
12 15028 1 1 58 LYS O O 141.582 -5.532 3.097 1.00 . A A . 138 LYS O 1 1
12 15029 1 1 59 ASP C C 138.564 -4.210 4.214 1.00 . A A . 139 ASP C 1 1
12 15030 1 1 59 ASP CA C 139.990 -3.878 4.649 1.00 . A A . 139 ASP CA 1 1
12 15031 1 1 59 ASP CB C 139.964 -2.783 5.718 1.00 . A A . 139 ASP CB 1 1
12 15032 1 1 59 ASP CG C 139.713 -3.337 7.107 1.00 . A A . 139 ASP CG 1 1
12 15033 1 1 59 ASP H H 140.822 -2.516 3.259 1.00 . A A . 139 ASP H 1 1
12 15034 1 1 59 ASP HA H 140.437 -4.767 5.071 1.00 . A A . 139 ASP HA 1 1
12 15035 1 1 59 ASP HB2 H 140.915 -2.271 5.721 1.00 . A A . 139 ASP HB2 1 1
12 15036 1 1 59 ASP HB3 H 139.180 -2.078 5.482 1.00 . A A . 139 ASP HB3 1 1
12 15037 1 1 59 ASP N N 140.811 -3.461 3.518 1.00 . A A . 139 ASP N 1 1
12 15038 1 1 59 ASP O O 137.735 -4.605 5.034 1.00 . A A . 139 ASP O 1 1
12 15039 1 1 59 ASP OD1 O 138.777 -4.150 7.260 1.00 . A A . 139 ASP OD1 1 1
12 15040 1 1 59 ASP OD2 O 140.449 -2.956 8.041 1.00 . A A . 139 ASP OD2 1 1
12 15041 1 1 60 GLY C C 136.956 -5.371 1.300 1.00 . A A . 140 GLY C 1 1
12 15042 1 1 60 GLY CA C 136.948 -4.344 2.419 1.00 . A A . 140 GLY CA 1 1
12 15043 1 1 60 GLY H H 138.968 -3.737 2.306 1.00 . A A . 140 GLY H 1 1
12 15044 1 1 60 GLY HA2 H 136.341 -4.719 3.231 1.00 . A A . 140 GLY HA2 1 1
12 15045 1 1 60 GLY HA3 H 136.507 -3.430 2.049 1.00 . A A . 140 GLY HA3 1 1
12 15046 1 1 60 GLY N N 138.277 -4.052 2.923 1.00 . A A . 140 GLY N 1 1
12 15047 1 1 60 GLY O O 135.905 -5.704 0.752 1.00 . A A . 140 GLY O 1 1
12 15048 1 1 61 ASP C C 138.820 -8.177 0.441 1.00 . A A . 141 ASP C 1 1
12 15049 1 1 61 ASP CA C 138.270 -6.866 -0.103 1.00 . A A . 141 ASP CA 1 1
12 15050 1 1 61 ASP CB C 139.179 -6.341 -1.218 1.00 . A A . 141 ASP CB 1 1
12 15051 1 1 61 ASP CG C 138.400 -5.673 -2.334 1.00 . A A . 141 ASP CG 1 1
12 15052 1 1 61 ASP H H 138.945 -5.570 1.427 1.00 . A A . 141 ASP H 1 1
12 15053 1 1 61 ASP HA H 137.286 -7.046 -0.508 1.00 . A A . 141 ASP HA 1 1
12 15054 1 1 61 ASP HB2 H 139.865 -5.619 -0.802 1.00 . A A . 141 ASP HB2 1 1
12 15055 1 1 61 ASP HB3 H 139.738 -7.165 -1.635 1.00 . A A . 141 ASP HB3 1 1
12 15056 1 1 61 ASP N N 138.140 -5.873 0.957 1.00 . A A . 141 ASP N 1 1
12 15057 1 1 61 ASP O O 139.997 -8.274 0.790 1.00 . A A . 141 ASP O 1 1
12 15058 1 1 61 ASP OD1 O 137.397 -4.993 -2.035 1.00 . A A . 141 ASP OD1 1 1
12 15059 1 1 61 ASP OD2 O 138.794 -5.831 -3.508 1.00 . A A . 141 ASP OD2 1 1
12 15060 1 1 62 LYS C C 138.955 -11.344 -0.096 1.00 . A A . 142 LYS C 1 1
12 15061 1 1 62 LYS CA C 138.352 -10.493 1.016 1.00 . A A . 142 LYS CA 1 1
12 15062 1 1 62 LYS CB C 137.148 -11.206 1.632 1.00 . A A . 142 LYS CB 1 1
12 15063 1 1 62 LYS CD C 136.392 -9.415 3.227 1.00 . A A . 142 LYS CD 1 1
12 15064 1 1 62 LYS CE C 134.905 -9.328 2.920 1.00 . A A . 142 LYS CE 1 1
12 15065 1 1 62 LYS CG C 136.906 -10.837 3.086 1.00 . A A . 142 LYS CG 1 1
12 15066 1 1 62 LYS H H 137.034 -9.042 0.221 1.00 . A A . 142 LYS H 1 1
12 15067 1 1 62 LYS HA H 139.100 -10.342 1.782 1.00 . A A . 142 LYS HA 1 1
12 15068 1 1 62 LYS HB2 H 136.265 -10.951 1.066 1.00 . A A . 142 LYS HB2 1 1
12 15069 1 1 62 LYS HB3 H 137.307 -12.273 1.575 1.00 . A A . 142 LYS HB3 1 1
12 15070 1 1 62 LYS HD2 H 136.558 -9.081 4.241 1.00 . A A . 142 LYS HD2 1 1
12 15071 1 1 62 LYS HD3 H 136.931 -8.777 2.543 1.00 . A A . 142 LYS HD3 1 1
12 15072 1 1 62 LYS HE2 H 134.777 -9.240 1.851 1.00 . A A . 142 LYS HE2 1 1
12 15073 1 1 62 LYS HE3 H 134.425 -10.231 3.267 1.00 . A A . 142 LYS HE3 1 1
12 15074 1 1 62 LYS HG2 H 136.177 -11.515 3.502 1.00 . A A . 142 LYS HG2 1 1
12 15075 1 1 62 LYS HG3 H 137.836 -10.930 3.629 1.00 . A A . 142 LYS HG3 1 1
12 15076 1 1 62 LYS HZ1 H 133.233 -8.234 3.527 1.00 . A A . 142 LYS HZ1 1 1
12 15077 1 1 62 LYS HZ2 H 134.563 -7.276 3.111 1.00 . A A . 142 LYS HZ2 1 1
12 15078 1 1 62 LYS HZ3 H 134.551 -8.112 4.581 1.00 . A A . 142 LYS HZ3 1 1
12 15079 1 1 62 LYS N N 137.958 -9.185 0.513 1.00 . A A . 142 LYS N 1 1
12 15080 1 1 62 LYS NZ N 134.269 -8.155 3.580 1.00 . A A . 142 LYS NZ 1 1
12 15081 1 1 62 LYS O O 139.879 -12.124 0.138 1.00 . A A . 142 LYS O 1 1
12 15082 1 1 63 ASN C C 140.154 -11.255 -3.065 1.00 . A A . 143 ASN C 1 1
12 15083 1 1 63 ASN CA C 138.926 -11.932 -2.458 1.00 . A A . 143 ASN CA 1 1
12 15084 1 1 63 ASN CB C 137.828 -12.064 -3.515 1.00 . A A . 143 ASN CB 1 1
12 15085 1 1 63 ASN CG C 137.202 -10.731 -3.870 1.00 . A A . 143 ASN CG 1 1
12 15086 1 1 63 ASN H H 137.702 -10.542 -1.434 1.00 . A A . 143 ASN H 1 1
12 15087 1 1 63 ASN HA H 139.206 -12.916 -2.116 1.00 . A A . 143 ASN HA 1 1
12 15088 1 1 63 ASN HB2 H 138.252 -12.492 -4.412 1.00 . A A . 143 ASN HB2 1 1
12 15089 1 1 63 ASN HB3 H 137.053 -12.717 -3.141 1.00 . A A . 143 ASN HB3 1 1
12 15090 1 1 63 ASN HD21 H 135.652 -11.652 -4.708 1.00 . A A . 143 ASN HD21 1 1
12 15091 1 1 63 ASN HD22 H 135.610 -9.926 -4.748 1.00 . A A . 143 ASN HD22 1 1
12 15092 1 1 63 ASN N N 138.433 -11.183 -1.308 1.00 . A A . 143 ASN N 1 1
12 15093 1 1 63 ASN ND2 N 136.037 -10.773 -4.505 1.00 . A A . 143 ASN ND2 1 1
12 15094 1 1 63 ASN O O 140.795 -11.801 -3.963 1.00 . A A . 143 ASN O 1 1
12 15095 1 1 63 ASN OD1 O 137.758 -9.672 -3.575 1.00 . A A . 143 ASN OD1 1 1
12 15096 1 1 64 ASN C C 141.532 -9.049 -4.550 1.00 . A A . 144 ASN C 1 1
12 15097 1 1 64 ASN CA C 141.632 -9.316 -3.051 1.00 . A A . 144 ASN CA 1 1
12 15098 1 1 64 ASN CB C 142.925 -10.071 -2.739 1.00 . A A . 144 ASN CB 1 1
12 15099 1 1 64 ASN CG C 144.013 -9.159 -2.207 1.00 . A A . 144 ASN CG 1 1
12 15100 1 1 64 ASN H H 139.936 -9.682 -1.847 1.00 . A A . 144 ASN H 1 1
12 15101 1 1 64 ASN HA H 141.646 -8.369 -2.533 1.00 . A A . 144 ASN HA 1 1
12 15102 1 1 64 ASN HB2 H 142.722 -10.827 -1.996 1.00 . A A . 144 ASN HB2 1 1
12 15103 1 1 64 ASN HB3 H 143.285 -10.545 -3.640 1.00 . A A . 144 ASN HB3 1 1
12 15104 1 1 64 ASN HD21 H 142.758 -8.402 -0.863 1.00 . A A . 144 ASN HD21 1 1
12 15105 1 1 64 ASN HD22 H 144.362 -7.759 -0.839 1.00 . A A . 144 ASN HD22 1 1
12 15106 1 1 64 ASN N N 140.480 -10.065 -2.566 1.00 . A A . 144 ASN N 1 1
12 15107 1 1 64 ASN ND2 N 143.677 -8.359 -1.202 1.00 . A A . 144 ASN ND2 1 1
12 15108 1 1 64 ASN O O 142.545 -8.840 -5.219 1.00 . A A . 144 ASN O 1 1
12 15109 1 1 64 ASN OD1 O 145.145 -9.174 -2.694 1.00 . A A . 144 ASN OD1 1 1
12 15110 1 1 65 ASP C C 140.487 -7.375 -6.859 1.00 . A A . 145 ASP C 1 1
12 15111 1 1 65 ASP CA C 140.096 -8.804 -6.497 1.00 . A A . 145 ASP CA 1 1
12 15112 1 1 65 ASP CB C 138.633 -9.056 -6.865 1.00 . A A . 145 ASP CB 1 1
12 15113 1 1 65 ASP CG C 137.683 -8.140 -6.120 1.00 . A A . 145 ASP CG 1 1
12 15114 1 1 65 ASP H H 139.538 -9.222 -4.500 1.00 . A A . 145 ASP H 1 1
12 15115 1 1 65 ASP HA H 140.722 -9.487 -7.052 1.00 . A A . 145 ASP HA 1 1
12 15116 1 1 65 ASP HB2 H 138.501 -8.895 -7.925 1.00 . A A . 145 ASP HB2 1 1
12 15117 1 1 65 ASP HB3 H 138.379 -10.079 -6.628 1.00 . A A . 145 ASP HB3 1 1
12 15118 1 1 65 ASP N N 140.310 -9.052 -5.077 1.00 . A A . 145 ASP N 1 1
12 15119 1 1 65 ASP O O 141.043 -7.122 -7.926 1.00 . A A . 145 ASP O 1 1
12 15120 1 1 65 ASP OD1 O 138.050 -7.666 -5.025 1.00 . A A . 145 ASP OD1 1 1
12 15121 1 1 65 ASP OD2 O 136.570 -7.894 -6.632 1.00 . A A . 145 ASP OD2 1 1
12 15122 1 1 66 GLY C C 139.300 -4.145 -6.181 1.00 . A A . 146 GLY C 1 1
12 15123 1 1 66 GLY CA C 140.519 -5.049 -6.192 1.00 . A A . 146 GLY CA 1 1
12 15124 1 1 66 GLY H H 139.748 -6.709 -5.122 1.00 . A A . 146 GLY H 1 1
12 15125 1 1 66 GLY HA2 H 141.204 -4.719 -5.425 1.00 . A A . 146 GLY HA2 1 1
12 15126 1 1 66 GLY HA3 H 141.007 -4.963 -7.153 1.00 . A A . 146 GLY HA3 1 1
12 15127 1 1 66 GLY N N 140.192 -6.444 -5.956 1.00 . A A . 146 GLY N 1 1
12 15128 1 1 66 GLY O O 139.407 -2.948 -6.445 1.00 . A A . 146 GLY O 1 1
12 15129 1 1 67 ARG C C 135.988 -4.436 -4.710 1.00 . A A . 147 ARG C 1 1
12 15130 1 1 67 ARG CA C 136.899 -3.939 -5.829 1.00 . A A . 147 ARG CA 1 1
12 15131 1 1 67 ARG CB C 136.172 -4.024 -7.172 1.00 . A A . 147 ARG CB 1 1
12 15132 1 1 67 ARG CD C 136.236 -2.945 -9.442 1.00 . A A . 147 ARG CD 1 1
12 15133 1 1 67 ARG CG C 137.042 -3.646 -8.361 1.00 . A A . 147 ARG CG 1 1
12 15134 1 1 67 ARG CZ C 136.636 -1.256 -11.192 1.00 . A A . 147 ARG CZ 1 1
12 15135 1 1 67 ARG H H 138.107 -5.669 -5.667 1.00 . A A . 147 ARG H 1 1
12 15136 1 1 67 ARG HA H 137.158 -2.910 -5.635 1.00 . A A . 147 ARG HA 1 1
12 15137 1 1 67 ARG HB2 H 135.822 -5.035 -7.317 1.00 . A A . 147 ARG HB2 1 1
12 15138 1 1 67 ARG HB3 H 135.321 -3.357 -7.151 1.00 . A A . 147 ARG HB3 1 1
12 15139 1 1 67 ARG HD2 H 135.692 -3.688 -10.007 1.00 . A A . 147 ARG HD2 1 1
12 15140 1 1 67 ARG HD3 H 135.536 -2.270 -8.971 1.00 . A A . 147 ARG HD3 1 1
12 15141 1 1 67 ARG HE H 138.050 -2.380 -10.342 1.00 . A A . 147 ARG HE 1 1
12 15142 1 1 67 ARG HG2 H 137.825 -2.983 -8.023 1.00 . A A . 147 ARG HG2 1 1
12 15143 1 1 67 ARG HG3 H 137.479 -4.543 -8.774 1.00 . A A . 147 ARG HG3 1 1
12 15144 1 1 67 ARG HH11 H 134.698 -1.447 -10.641 1.00 . A A . 147 ARG HH11 1 1
12 15145 1 1 67 ARG HH12 H 135.008 -0.266 -11.870 1.00 . A A . 147 ARG HH12 1 1
12 15146 1 1 67 ARG HH21 H 138.457 -0.827 -11.957 1.00 . A A . 147 ARG HH21 1 1
12 15147 1 1 67 ARG HH22 H 137.141 0.086 -12.616 1.00 . A A . 147 ARG HH22 1 1
12 15148 1 1 67 ARG N N 138.136 -4.712 -5.873 1.00 . A A . 147 ARG N 1 1
12 15149 1 1 67 ARG NE N 137.088 -2.186 -10.354 1.00 . A A . 147 ARG NE 1 1
12 15150 1 1 67 ARG NH1 N 135.342 -0.967 -11.238 1.00 . A A . 147 ARG NH1 1 1
12 15151 1 1 67 ARG NH2 N 137.481 -0.613 -11.987 1.00 . A A . 147 ARG NH2 1 1
12 15152 1 1 67 ARG O O 136.108 -5.575 -4.258 1.00 . A A . 147 ARG O 1 1
12 15153 1 1 68 ILE C C 132.733 -4.095 -3.732 1.00 . A A . 148 ILE C 1 1
12 15154 1 1 68 ILE CA C 134.152 -3.926 -3.197 1.00 . A A . 148 ILE CA 1 1
12 15155 1 1 68 ILE CB C 134.149 -2.862 -2.082 1.00 . A A . 148 ILE CB 1 1
12 15156 1 1 68 ILE CD1 C 135.665 -1.495 -0.561 1.00 . A A . 148 ILE CD1 1 1
12 15157 1 1 68 ILE CG1 C 135.574 -2.594 -1.597 1.00 . A A . 148 ILE CG1 1 1
12 15158 1 1 68 ILE CG2 C 133.265 -3.305 -0.924 1.00 . A A . 148 ILE CG2 1 1
12 15159 1 1 68 ILE H H 135.034 -2.681 -4.665 1.00 . A A . 148 ILE H 1 1
12 15160 1 1 68 ILE HA H 134.477 -4.865 -2.770 1.00 . A A . 148 ILE HA 1 1
12 15161 1 1 68 ILE HB H 133.736 -1.950 -2.488 1.00 . A A . 148 ILE HB 1 1
12 15162 1 1 68 ILE HD11 H 134.980 -1.705 0.247 1.00 . A A . 148 ILE HD11 1 1
12 15163 1 1 68 ILE HD12 H 135.407 -0.550 -1.015 1.00 . A A . 148 ILE HD12 1 1
12 15164 1 1 68 ILE HD13 H 136.672 -1.445 -0.176 1.00 . A A . 148 ILE HD13 1 1
12 15165 1 1 68 ILE HG12 H 135.974 -3.496 -1.159 1.00 . A A . 148 ILE HG12 1 1
12 15166 1 1 68 ILE HG13 H 136.186 -2.308 -2.441 1.00 . A A . 148 ILE HG13 1 1
12 15167 1 1 68 ILE HG21 H 133.710 -4.162 -0.441 1.00 . A A . 148 ILE HG21 1 1
12 15168 1 1 68 ILE HG22 H 132.286 -3.568 -1.296 1.00 . A A . 148 ILE HG22 1 1
12 15169 1 1 68 ILE HG23 H 133.175 -2.498 -0.212 1.00 . A A . 148 ILE HG23 1 1
12 15170 1 1 68 ILE N N 135.080 -3.574 -4.266 1.00 . A A . 148 ILE N 1 1
12 15171 1 1 68 ILE O O 132.195 -3.204 -4.389 1.00 . A A . 148 ILE O 1 1
12 15172 1 1 69 ASP C C 129.786 -5.381 -2.733 1.00 . A A . 149 ASP C 1 1
12 15173 1 1 69 ASP CA C 130.774 -5.533 -3.884 1.00 . A A . 149 ASP CA 1 1
12 15174 1 1 69 ASP CB C 130.690 -6.943 -4.468 1.00 . A A . 149 ASP CB 1 1
12 15175 1 1 69 ASP CG C 131.200 -7.999 -3.508 1.00 . A A . 149 ASP CG 1 1
12 15176 1 1 69 ASP H H 132.615 -5.912 -2.908 1.00 . A A . 149 ASP H 1 1
12 15177 1 1 69 ASP HA H 130.520 -4.817 -4.653 1.00 . A A . 149 ASP HA 1 1
12 15178 1 1 69 ASP HB2 H 129.662 -7.166 -4.707 1.00 . A A . 149 ASP HB2 1 1
12 15179 1 1 69 ASP HB3 H 131.283 -6.987 -5.371 1.00 . A A . 149 ASP HB3 1 1
12 15180 1 1 69 ASP N N 132.130 -5.244 -3.439 1.00 . A A . 149 ASP N 1 1
12 15181 1 1 69 ASP O O 130.184 -5.221 -1.582 1.00 . A A . 149 ASP O 1 1
12 15182 1 1 69 ASP OD1 O 130.675 -8.074 -2.377 1.00 . A A . 149 ASP OD1 1 1
12 15183 1 1 69 ASP OD2 O 132.122 -8.751 -3.886 1.00 . A A . 149 ASP OD2 1 1
12 15184 1 1 70 TYR C C 127.467 -6.465 -1.067 1.00 . A A . 150 TYR C 1 1
12 15185 1 1 70 TYR CA C 127.452 -5.293 -2.044 1.00 . A A . 150 TYR CA 1 1
12 15186 1 1 70 TYR CB C 126.079 -5.188 -2.713 1.00 . A A . 150 TYR CB 1 1
12 15187 1 1 70 TYR CD1 C 125.073 -4.009 -0.717 1.00 . A A . 150 TYR CD1 1 1
12 15188 1 1 70 TYR CD2 C 123.748 -5.634 -1.850 1.00 . A A . 150 TYR CD2 1 1
12 15189 1 1 70 TYR CE1 C 124.038 -3.780 0.172 1.00 . A A . 150 TYR CE1 1 1
12 15190 1 1 70 TYR CE2 C 122.709 -5.410 -0.967 1.00 . A A . 150 TYR CE2 1 1
12 15191 1 1 70 TYR CG C 124.945 -4.939 -1.741 1.00 . A A . 150 TYR CG 1 1
12 15192 1 1 70 TYR CZ C 122.860 -4.482 0.042 1.00 . A A . 150 TYR CZ 1 1
12 15193 1 1 70 TYR H H 128.246 -5.562 -3.992 1.00 . A A . 150 TYR H 1 1
12 15194 1 1 70 TYR HA H 127.643 -4.384 -1.494 1.00 . A A . 150 TYR HA 1 1
12 15195 1 1 70 TYR HB2 H 126.094 -4.371 -3.419 1.00 . A A . 150 TYR HB2 1 1
12 15196 1 1 70 TYR HB3 H 125.871 -6.108 -3.238 1.00 . A A . 150 TYR HB3 1 1
12 15197 1 1 70 TYR HD1 H 125.998 -3.460 -0.619 1.00 . A A . 150 TYR HD1 1 1
12 15198 1 1 70 TYR HD2 H 123.633 -6.361 -2.641 1.00 . A A . 150 TYR HD2 1 1
12 15199 1 1 70 TYR HE1 H 124.157 -3.052 0.961 1.00 . A A . 150 TYR HE1 1 1
12 15200 1 1 70 TYR HE2 H 121.785 -5.961 -1.068 1.00 . A A . 150 TYR HE2 1 1
12 15201 1 1 70 TYR HH H 121.776 -4.983 1.549 1.00 . A A . 150 TYR HH 1 1
12 15202 1 1 70 TYR N N 128.498 -5.429 -3.053 1.00 . A A . 150 TYR N 1 1
12 15203 1 1 70 TYR O O 126.938 -6.366 0.041 1.00 . A A . 150 TYR O 1 1
12 15204 1 1 70 TYR OH O 121.829 -4.255 0.923 1.00 . A A . 150 TYR OH 1 1
12 15205 1 1 71 ASP C C 129.100 -8.539 0.533 1.00 . A A . 151 ASP C 1 1
12 15206 1 1 71 ASP CA C 128.145 -8.759 -0.636 1.00 . A A . 151 ASP CA 1 1
12 15207 1 1 71 ASP CB C 128.594 -9.970 -1.459 1.00 . A A . 151 ASP CB 1 1
12 15208 1 1 71 ASP CG C 127.440 -10.883 -1.821 1.00 . A A . 151 ASP CG 1 1
12 15209 1 1 71 ASP H H 128.471 -7.598 -2.374 1.00 . A A . 151 ASP H 1 1
12 15210 1 1 71 ASP HA H 127.156 -8.950 -0.246 1.00 . A A . 151 ASP HA 1 1
12 15211 1 1 71 ASP HB2 H 129.056 -9.625 -2.373 1.00 . A A . 151 ASP HB2 1 1
12 15212 1 1 71 ASP HB3 H 129.315 -10.538 -0.889 1.00 . A A . 151 ASP HB3 1 1
12 15213 1 1 71 ASP N N 128.070 -7.575 -1.481 1.00 . A A . 151 ASP N 1 1
12 15214 1 1 71 ASP O O 128.710 -8.651 1.696 1.00 . A A . 151 ASP O 1 1
12 15215 1 1 71 ASP OD1 O 126.688 -10.544 -2.760 1.00 . A A . 151 ASP OD1 1 1
12 15216 1 1 71 ASP OD2 O 127.287 -11.936 -1.168 1.00 . A A . 151 ASP OD2 1 1
12 15217 1 1 72 GLU C C 131.111 -6.725 2.019 1.00 . A A . 152 GLU C 1 1
12 15218 1 1 72 GLU CA C 131.368 -8.015 1.243 1.00 . A A . 152 GLU CA 1 1
12 15219 1 1 72 GLU CB C 132.762 -7.980 0.618 1.00 . A A . 152 GLU CB 1 1
12 15220 1 1 72 GLU CD C 134.079 -7.189 -1.382 1.00 . A A . 152 GLU CD 1 1
12 15221 1 1 72 GLU CG C 132.924 -6.907 -0.441 1.00 . A A . 152 GLU CG 1 1
12 15222 1 1 72 GLU H H 130.609 -8.174 -0.726 1.00 . A A . 152 GLU H 1 1
12 15223 1 1 72 GLU HA H 131.321 -8.842 1.933 1.00 . A A . 152 GLU HA 1 1
12 15224 1 1 72 GLU HB2 H 133.489 -7.802 1.395 1.00 . A A . 152 GLU HB2 1 1
12 15225 1 1 72 GLU HB3 H 132.963 -8.939 0.161 1.00 . A A . 152 GLU HB3 1 1
12 15226 1 1 72 GLU HG2 H 132.015 -6.847 -1.019 1.00 . A A . 152 GLU HG2 1 1
12 15227 1 1 72 GLU HG3 H 133.100 -5.961 0.050 1.00 . A A . 152 GLU HG3 1 1
12 15228 1 1 72 GLU N N 130.356 -8.237 0.218 1.00 . A A . 152 GLU N 1 1
12 15229 1 1 72 GLU O O 131.380 -6.652 3.218 1.00 . A A . 152 GLU O 1 1
12 15230 1 1 72 GLU OE1 O 135.162 -7.577 -0.894 1.00 . A A . 152 GLU OE1 1 1
12 15231 1 1 72 GLU OE2 O 133.903 -7.021 -2.607 1.00 . A A . 152 GLU OE2 1 1
12 15232 1 1 73 PHE C C 129.293 -4.595 3.101 1.00 . A A . 153 PHE C 1 1
12 15233 1 1 73 PHE CA C 130.317 -4.428 1.980 1.00 . A A . 153 PHE CA 1 1
12 15234 1 1 73 PHE CB C 129.812 -3.404 0.959 1.00 . A A . 153 PHE CB 1 1
12 15235 1 1 73 PHE CD1 C 131.330 -1.654 1.935 1.00 . A A . 153 PHE CD1 1 1
12 15236 1 1 73 PHE CD2 C 130.877 -1.586 -0.404 1.00 . A A . 153 PHE CD2 1 1
12 15237 1 1 73 PHE CE1 C 132.135 -0.537 1.816 1.00 . A A . 153 PHE CE1 1 1
12 15238 1 1 73 PHE CE2 C 131.681 -0.469 -0.531 1.00 . A A . 153 PHE CE2 1 1
12 15239 1 1 73 PHE CG C 130.692 -2.192 0.828 1.00 . A A . 153 PHE CG 1 1
12 15240 1 1 73 PHE CZ C 132.310 0.057 0.581 1.00 . A A . 153 PHE CZ 1 1
12 15241 1 1 73 PHE H H 130.404 -5.817 0.380 1.00 . A A . 153 PHE H 1 1
12 15242 1 1 73 PHE HA H 131.242 -4.068 2.408 1.00 . A A . 153 PHE HA 1 1
12 15243 1 1 73 PHE HB2 H 129.751 -3.873 -0.009 1.00 . A A . 153 PHE HB2 1 1
12 15244 1 1 73 PHE HB3 H 128.827 -3.070 1.251 1.00 . A A . 153 PHE HB3 1 1
12 15245 1 1 73 PHE HD1 H 131.193 -2.116 2.901 1.00 . A A . 153 PHE HD1 1 1
12 15246 1 1 73 PHE HD2 H 130.385 -1.994 -1.274 1.00 . A A . 153 PHE HD2 1 1
12 15247 1 1 73 PHE HE1 H 132.627 -0.129 2.686 1.00 . A A . 153 PHE HE1 1 1
12 15248 1 1 73 PHE HE2 H 131.816 -0.007 -1.497 1.00 . A A . 153 PHE HE2 1 1
12 15249 1 1 73 PHE HZ H 132.939 0.929 0.485 1.00 . A A . 153 PHE HZ 1 1
12 15250 1 1 73 PHE N N 130.596 -5.706 1.334 1.00 . A A . 153 PHE N 1 1
12 15251 1 1 73 PHE O O 129.301 -3.845 4.078 1.00 . A A . 153 PHE O 1 1
12 15252 1 1 74 LEU C C 128.003 -6.117 5.317 1.00 . A A . 154 LEU C 1 1
12 15253 1 1 74 LEU CA C 127.383 -5.844 3.948 1.00 . A A . 154 LEU CA 1 1
12 15254 1 1 74 LEU CB C 126.520 -7.032 3.517 1.00 . A A . 154 LEU CB 1 1
12 15255 1 1 74 LEU CD1 C 124.652 -6.382 5.058 1.00 . A A . 154 LEU CD1 1 1
12 15256 1 1 74 LEU CD2 C 124.532 -5.788 2.631 1.00 . A A . 154 LEU CD2 1 1
12 15257 1 1 74 LEU CG C 125.011 -6.817 3.645 1.00 . A A . 154 LEU CG 1 1
12 15258 1 1 74 LEU H H 128.459 -6.143 2.151 1.00 . A A . 154 LEU H 1 1
12 15259 1 1 74 LEU HA H 126.760 -4.966 4.019 1.00 . A A . 154 LEU HA 1 1
12 15260 1 1 74 LEU HB2 H 126.744 -7.255 2.483 1.00 . A A . 154 LEU HB2 1 1
12 15261 1 1 74 LEU HB3 H 126.790 -7.888 4.118 1.00 . A A . 154 LEU HB3 1 1
12 15262 1 1 74 LEU HD11 H 125.247 -5.525 5.333 1.00 . A A . 154 LEU HD11 1 1
12 15263 1 1 74 LEU HD12 H 124.848 -7.193 5.744 1.00 . A A . 154 LEU HD12 1 1
12 15264 1 1 74 LEU HD13 H 123.605 -6.121 5.099 1.00 . A A . 154 LEU HD13 1 1
12 15265 1 1 74 LEU HD21 H 125.229 -5.745 1.808 1.00 . A A . 154 LEU HD21 1 1
12 15266 1 1 74 LEU HD22 H 124.471 -4.819 3.103 1.00 . A A . 154 LEU HD22 1 1
12 15267 1 1 74 LEU HD23 H 123.557 -6.074 2.263 1.00 . A A . 154 LEU HD23 1 1
12 15268 1 1 74 LEU HG H 124.503 -7.749 3.444 1.00 . A A . 154 LEU HG 1 1
12 15269 1 1 74 LEU N N 128.413 -5.580 2.952 1.00 . A A . 154 LEU N 1 1
12 15270 1 1 74 LEU O O 127.448 -5.735 6.347 1.00 . A A . 154 LEU O 1 1
12 15271 1 1 75 GLU C C 130.868 -6.024 6.912 1.00 . A A . 155 GLU C 1 1
12 15272 1 1 75 GLU CA C 129.847 -7.104 6.561 1.00 . A A . 155 GLU CA 1 1
12 15273 1 1 75 GLU CB C 130.545 -8.460 6.440 1.00 . A A . 155 GLU CB 1 1
12 15274 1 1 75 GLU CD C 130.307 -10.975 6.393 1.00 . A A . 155 GLU CD 1 1
12 15275 1 1 75 GLU CG C 129.591 -9.643 6.498 1.00 . A A . 155 GLU CG 1 1
12 15276 1 1 75 GLU H H 129.546 -7.059 4.465 1.00 . A A . 155 GLU H 1 1
12 15277 1 1 75 GLU HA H 129.110 -7.156 7.347 1.00 . A A . 155 GLU HA 1 1
12 15278 1 1 75 GLU HB2 H 131.074 -8.499 5.499 1.00 . A A . 155 GLU HB2 1 1
12 15279 1 1 75 GLU HB3 H 131.256 -8.560 7.248 1.00 . A A . 155 GLU HB3 1 1
12 15280 1 1 75 GLU HG2 H 129.055 -9.611 7.435 1.00 . A A . 155 GLU HG2 1 1
12 15281 1 1 75 GLU HG3 H 128.889 -9.562 5.681 1.00 . A A . 155 GLU HG3 1 1
12 15282 1 1 75 GLU N N 129.154 -6.780 5.319 1.00 . A A . 155 GLU N 1 1
12 15283 1 1 75 GLU O O 131.078 -5.714 8.084 1.00 . A A . 155 GLU O 1 1
12 15284 1 1 75 GLU OE1 O 131.042 -11.177 5.405 1.00 . A A . 155 GLU OE1 1 1
12 15285 1 1 75 GLU OE2 O 130.131 -11.815 7.300 1.00 . A A . 155 GLU OE2 1 1
12 15286 1 1 76 PHE C C 131.848 -3.132 6.603 1.00 . A A . 156 PHE C 1 1
12 15287 1 1 76 PHE CA C 132.496 -4.413 6.088 1.00 . A A . 156 PHE CA 1 1
12 15288 1 1 76 PHE CB C 133.240 -4.135 4.780 1.00 . A A . 156 PHE CB 1 1
12 15289 1 1 76 PHE CD1 C 135.389 -3.322 5.790 1.00 . A A . 156 PHE CD1 1 1
12 15290 1 1 76 PHE CD2 C 134.310 -1.953 4.163 1.00 . A A . 156 PHE CD2 1 1
12 15291 1 1 76 PHE CE1 C 136.398 -2.386 5.914 1.00 . A A . 156 PHE CE1 1 1
12 15292 1 1 76 PHE CE2 C 135.317 -1.013 4.282 1.00 . A A . 156 PHE CE2 1 1
12 15293 1 1 76 PHE CG C 134.334 -3.117 4.914 1.00 . A A . 156 PHE CG 1 1
12 15294 1 1 76 PHE CZ C 136.362 -1.231 5.158 1.00 . A A . 156 PHE CZ 1 1
12 15295 1 1 76 PHE H H 131.286 -5.749 4.977 1.00 . A A . 156 PHE H 1 1
12 15296 1 1 76 PHE HA H 133.203 -4.767 6.825 1.00 . A A . 156 PHE HA 1 1
12 15297 1 1 76 PHE HB2 H 133.682 -5.053 4.423 1.00 . A A . 156 PHE HB2 1 1
12 15298 1 1 76 PHE HB3 H 132.535 -3.773 4.045 1.00 . A A . 156 PHE HB3 1 1
12 15299 1 1 76 PHE HD1 H 135.418 -4.226 6.381 1.00 . A A . 156 PHE HD1 1 1
12 15300 1 1 76 PHE HD2 H 133.494 -1.781 3.478 1.00 . A A . 156 PHE HD2 1 1
12 15301 1 1 76 PHE HE1 H 137.214 -2.559 6.600 1.00 . A A . 156 PHE HE1 1 1
12 15302 1 1 76 PHE HE2 H 135.288 -0.110 3.690 1.00 . A A . 156 PHE HE2 1 1
12 15303 1 1 76 PHE HZ H 137.150 -0.498 5.253 1.00 . A A . 156 PHE HZ 1 1
12 15304 1 1 76 PHE N N 131.498 -5.458 5.888 1.00 . A A . 156 PHE N 1 1
12 15305 1 1 76 PHE O O 132.345 -2.508 7.540 1.00 . A A . 156 PHE O 1 1
12 15306 1 1 77 MET C C 129.170 -1.776 7.628 1.00 . A A . 157 MET C 1 1
12 15307 1 1 77 MET CA C 130.022 -1.538 6.380 1.00 . A A . 157 MET CA 1 1
12 15308 1 1 77 MET CB C 129.138 -1.045 5.232 1.00 . A A . 157 MET CB 1 1
12 15309 1 1 77 MET CE C 131.137 1.437 4.654 1.00 . A A . 157 MET CE 1 1
12 15310 1 1 77 MET CG C 128.677 0.396 5.394 1.00 . A A . 157 MET CG 1 1
12 15311 1 1 77 MET H H 130.392 -3.288 5.243 1.00 . A A . 157 MET H 1 1
12 15312 1 1 77 MET HA H 130.758 -0.780 6.604 1.00 . A A . 157 MET HA 1 1
12 15313 1 1 77 MET HB2 H 129.691 -1.125 4.308 1.00 . A A . 157 MET HB2 1 1
12 15314 1 1 77 MET HB3 H 128.263 -1.675 5.172 1.00 . A A . 157 MET HB3 1 1
12 15315 1 1 77 MET HE1 H 131.321 0.530 5.211 1.00 . A A . 157 MET HE1 1 1
12 15316 1 1 77 MET HE2 H 131.375 2.292 5.268 1.00 . A A . 157 MET HE2 1 1
12 15317 1 1 77 MET HE3 H 131.756 1.446 3.768 1.00 . A A . 157 MET HE3 1 1
12 15318 1 1 77 MET HG2 H 127.604 0.430 5.289 1.00 . A A . 157 MET HG2 1 1
12 15319 1 1 77 MET HG3 H 128.951 0.737 6.382 1.00 . A A . 157 MET HG3 1 1
12 15320 1 1 77 MET N N 130.738 -2.747 5.984 1.00 . A A . 157 MET N 1 1
12 15321 1 1 77 MET O O 128.538 -0.853 8.139 1.00 . A A . 157 MET O 1 1
12 15322 1 1 77 MET SD S 129.412 1.505 4.176 1.00 . A A . 157 MET SD 1 1
12 15323 1 1 78 LYS C C 129.332 -3.363 10.534 1.00 . A A . 158 LYS C 1 1
12 15324 1 1 78 LYS CA C 128.409 -3.354 9.321 1.00 . A A . 158 LYS CA 1 1
12 15325 1 1 78 LYS CB C 127.744 -4.723 9.156 1.00 . A A . 158 LYS CB 1 1
12 15326 1 1 78 LYS CD C 125.483 -5.458 9.978 1.00 . A A . 158 LYS CD 1 1
12 15327 1 1 78 LYS CE C 124.620 -4.206 9.994 1.00 . A A . 158 LYS CE 1 1
12 15328 1 1 78 LYS CG C 126.922 -5.149 10.363 1.00 . A A . 158 LYS CG 1 1
12 15329 1 1 78 LYS H H 129.702 -3.707 7.689 1.00 . A A . 158 LYS H 1 1
12 15330 1 1 78 LYS HA H 127.644 -2.603 9.461 1.00 . A A . 158 LYS HA 1 1
12 15331 1 1 78 LYS HB2 H 127.093 -4.691 8.295 1.00 . A A . 158 LYS HB2 1 1
12 15332 1 1 78 LYS HB3 H 128.510 -5.464 8.990 1.00 . A A . 158 LYS HB3 1 1
12 15333 1 1 78 LYS HD2 H 125.469 -5.879 8.985 1.00 . A A . 158 LYS HD2 1 1
12 15334 1 1 78 LYS HD3 H 125.078 -6.173 10.680 1.00 . A A . 158 LYS HD3 1 1
12 15335 1 1 78 LYS HE2 H 124.003 -4.220 10.880 1.00 . A A . 158 LYS HE2 1 1
12 15336 1 1 78 LYS HE3 H 125.265 -3.338 10.020 1.00 . A A . 158 LYS HE3 1 1
12 15337 1 1 78 LYS HG2 H 127.365 -6.034 10.793 1.00 . A A . 158 LYS HG2 1 1
12 15338 1 1 78 LYS HG3 H 126.927 -4.350 11.090 1.00 . A A . 158 LYS HG3 1 1
12 15339 1 1 78 LYS HZ1 H 124.308 -3.894 7.952 1.00 . A A . 158 LYS HZ1 1 1
12 15340 1 1 78 LYS HZ2 H 123.025 -3.379 8.927 1.00 . A A . 158 LYS HZ2 1 1
12 15341 1 1 78 LYS HZ3 H 123.259 -5.029 8.641 1.00 . A A . 158 LYS HZ3 1 1
12 15342 1 1 78 LYS N N 129.169 -3.012 8.125 1.00 . A A . 158 LYS N 1 1
12 15343 1 1 78 LYS NZ N 123.741 -4.121 8.794 1.00 . A A . 158 LYS NZ 1 1
12 15344 1 1 78 LYS O O 129.378 -4.331 11.293 1.00 . A A . 158 LYS O 1 1
12 15345 1 1 79 GLY C C 132.450 -2.097 11.277 1.00 . A A . 159 GLY C 1 1
12 15346 1 1 79 GLY CA C 131.025 -2.172 11.785 1.00 . A A . 159 GLY CA 1 1
12 15347 1 1 79 GLY H H 130.012 -1.549 10.039 1.00 . A A . 159 GLY H 1 1
12 15348 1 1 79 GLY HA2 H 130.804 -1.280 12.353 1.00 . A A . 159 GLY HA2 1 1
12 15349 1 1 79 GLY HA3 H 130.924 -3.034 12.425 1.00 . A A . 159 GLY HA3 1 1
12 15350 1 1 79 GLY N N 130.085 -2.279 10.689 1.00 . A A . 159 GLY N 1 1
12 15351 1 1 79 GLY O O 132.894 -2.974 10.537 1.00 . A A . 159 GLY O 1 1
12 15352 1 1 80 VAL C C 135.453 -0.491 12.382 1.00 . A A . 160 VAL C 1 1
12 15353 1 1 80 VAL CA C 134.544 -0.870 11.216 1.00 . A A . 160 VAL CA 1 1
12 15354 1 1 80 VAL CB C 134.651 0.213 10.117 1.00 . A A . 160 VAL CB 1 1
12 15355 1 1 80 VAL CG1 C 135.793 -0.107 9.167 1.00 . A A . 160 VAL CG1 1 1
12 15356 1 1 80 VAL CG2 C 133.340 0.344 9.350 1.00 . A A . 160 VAL CG2 1 1
12 15357 1 1 80 VAL H H 132.764 -0.374 12.246 1.00 . A A . 160 VAL H 1 1
12 15358 1 1 80 VAL HA H 134.882 -1.807 10.798 1.00 . A A . 160 VAL HA 1 1
12 15359 1 1 80 VAL HB H 134.863 1.160 10.592 1.00 . A A . 160 VAL HB 1 1
12 15360 1 1 80 VAL HG11 H 135.408 -0.629 8.302 1.00 . A A . 160 VAL HG11 1 1
12 15361 1 1 80 VAL HG12 H 136.517 -0.731 9.670 1.00 . A A . 160 VAL HG12 1 1
12 15362 1 1 80 VAL HG13 H 136.267 0.810 8.851 1.00 . A A . 160 VAL HG13 1 1
12 15363 1 1 80 VAL HG21 H 133.064 -0.618 8.942 1.00 . A A . 160 VAL HG21 1 1
12 15364 1 1 80 VAL HG22 H 133.464 1.054 8.546 1.00 . A A . 160 VAL HG22 1 1
12 15365 1 1 80 VAL HG23 H 132.565 0.687 10.019 1.00 . A A . 160 VAL HG23 1 1
12 15366 1 1 80 VAL N N 133.165 -1.047 11.660 1.00 . A A . 160 VAL N 1 1
12 15367 1 1 80 VAL O O 136.158 0.518 12.335 1.00 . A A . 160 VAL O 1 1
12 15368 1 1 81 GLU C C 137.427 -2.034 14.668 1.00 . A A . 161 GLU C 1 1
12 15369 1 1 81 GLU CA C 136.252 -1.062 14.609 1.00 . A A . 161 GLU CA 1 1
12 15370 1 1 81 GLU CB C 135.408 -1.185 15.880 1.00 . A A . 161 GLU CB 1 1
12 15371 1 1 81 GLU CD C 134.073 -2.781 17.313 1.00 . A A . 161 GLU CD 1 1
12 15372 1 1 81 GLU CG C 134.535 -2.429 15.912 1.00 . A A . 161 GLU CG 1 1
12 15373 1 1 81 GLU H H 134.849 -2.096 13.410 1.00 . A A . 161 GLU H 1 1
12 15374 1 1 81 GLU HA H 136.636 -0.055 14.541 1.00 . A A . 161 GLU HA 1 1
12 15375 1 1 81 GLU HB2 H 136.067 -1.212 16.735 1.00 . A A . 161 GLU HB2 1 1
12 15376 1 1 81 GLU HB3 H 134.768 -0.320 15.959 1.00 . A A . 161 GLU HB3 1 1
12 15377 1 1 81 GLU HG2 H 133.665 -2.259 15.295 1.00 . A A . 161 GLU HG2 1 1
12 15378 1 1 81 GLU HG3 H 135.099 -3.259 15.513 1.00 . A A . 161 GLU HG3 1 1
12 15379 1 1 81 GLU N N 135.431 -1.308 13.430 1.00 . A A . 161 GLU N 1 1
12 15380 1 1 81 GLU O O 137.254 -3.241 14.514 1.00 . A A . 161 GLU O 1 1
12 15381 1 1 81 GLU OE1 O 134.877 -3.361 18.074 1.00 . A A . 161 GLU OE1 1 1
12 15382 1 1 81 GLU OE2 O 132.910 -2.479 17.648 1.00 . A A . 161 GLU OE2 1 1
12 15383 2 2 1 MG MG MG 132.145 1.588 -9.540 1.00 . B A . 162 MG MG 1 1
12 15384 3 2 1 MG MG MG 136.890 -7.823 -2.963 1.00 . C A . 163 MG MG 1 1
13 15385 1 1 1 MET C C 90.339 -9.695 4.335 1.00 . A A . 81 MET C 1 1
13 15386 1 1 1 MET CA C 89.555 -10.834 3.694 1.00 . A A . 81 MET CA 1 1
13 15387 1 1 1 MET CB C 90.499 -11.756 2.920 1.00 . A A . 81 MET CB 1 1
13 15388 1 1 1 MET CE C 93.085 -14.370 2.536 1.00 . A A . 81 MET CE 1 1
13 15389 1 1 1 MET CG C 91.166 -12.810 3.788 1.00 . A A . 81 MET CG 1 1
13 15390 1 1 1 MET H1 H 88.072 -9.494 3.206 1.00 . A A . 81 MET H1 1 1
13 15391 1 1 1 MET H2 H 87.838 -11.078 2.587 1.00 . A A . 81 MET H2 1 1
13 15392 1 1 1 MET H3 H 89.006 -10.041 1.876 1.00 . A A . 81 MET H3 1 1
13 15393 1 1 1 MET HA H 89.060 -11.402 4.469 1.00 . A A . 81 MET HA 1 1
13 15394 1 1 1 MET HB2 H 89.938 -12.259 2.147 1.00 . A A . 81 MET HB2 1 1
13 15395 1 1 1 MET HB3 H 91.270 -11.157 2.460 1.00 . A A . 81 MET HB3 1 1
13 15396 1 1 1 MET HE1 H 94.108 -14.492 2.211 1.00 . A A . 81 MET HE1 1 1
13 15397 1 1 1 MET HE2 H 92.441 -14.280 1.675 1.00 . A A . 81 MET HE2 1 1
13 15398 1 1 1 MET HE3 H 92.790 -15.229 3.120 1.00 . A A . 81 MET HE3 1 1
13 15399 1 1 1 MET HG2 H 90.971 -12.579 4.824 1.00 . A A . 81 MET HG2 1 1
13 15400 1 1 1 MET HG3 H 90.739 -13.775 3.551 1.00 . A A . 81 MET HG3 1 1
13 15401 1 1 1 MET N N 88.525 -10.315 2.756 1.00 . A A . 81 MET N 1 1
13 15402 1 1 1 MET O O 90.516 -9.659 5.552 1.00 . A A . 81 MET O 1 1
13 15403 1 1 1 MET SD S 92.951 -12.892 3.541 1.00 . A A . 81 MET SD 1 1
13 15404 1 1 2 VAL C C 92.589 -8.001 5.042 1.00 . A A . 82 VAL C 1 1
13 15405 1 1 2 VAL CA C 91.571 -7.610 3.972 1.00 . A A . 82 VAL CA 1 1
13 15406 1 1 2 VAL CB C 90.649 -6.506 4.529 1.00 . A A . 82 VAL CB 1 1
13 15407 1 1 2 VAL CG1 C 89.863 -5.850 3.405 1.00 . A A . 82 VAL CG1 1 1
13 15408 1 1 2 VAL CG2 C 89.710 -7.065 5.588 1.00 . A A . 82 VAL CG2 1 1
13 15409 1 1 2 VAL H H 90.625 -8.853 2.544 1.00 . A A . 82 VAL H 1 1
13 15410 1 1 2 VAL HA H 92.103 -7.205 3.124 1.00 . A A . 82 VAL HA 1 1
13 15411 1 1 2 VAL HB H 91.268 -5.750 4.992 1.00 . A A . 82 VAL HB 1 1
13 15412 1 1 2 VAL HG11 H 88.917 -5.496 3.787 1.00 . A A . 82 VAL HG11 1 1
13 15413 1 1 2 VAL HG12 H 89.687 -6.571 2.621 1.00 . A A . 82 VAL HG12 1 1
13 15414 1 1 2 VAL HG13 H 90.426 -5.017 3.010 1.00 . A A . 82 VAL HG13 1 1
13 15415 1 1 2 VAL HG21 H 89.154 -6.258 6.038 1.00 . A A . 82 VAL HG21 1 1
13 15416 1 1 2 VAL HG22 H 90.285 -7.574 6.347 1.00 . A A . 82 VAL HG22 1 1
13 15417 1 1 2 VAL HG23 H 89.025 -7.763 5.129 1.00 . A A . 82 VAL HG23 1 1
13 15418 1 1 2 VAL N N 90.804 -8.763 3.504 1.00 . A A . 82 VAL N 1 1
13 15419 1 1 2 VAL O O 92.509 -7.554 6.188 1.00 . A A . 82 VAL O 1 1
13 15420 1 1 3 ARG C C 95.903 -9.516 4.844 1.00 . A A . 83 ARG C 1 1
13 15421 1 1 3 ARG CA C 94.586 -9.284 5.581 1.00 . A A . 83 ARG CA 1 1
13 15422 1 1 3 ARG CB C 94.146 -10.567 6.293 1.00 . A A . 83 ARG CB 1 1
13 15423 1 1 3 ARG CD C 93.035 -11.489 8.351 1.00 . A A . 83 ARG CD 1 1
13 15424 1 1 3 ARG CG C 93.906 -10.381 7.783 1.00 . A A . 83 ARG CG 1 1
13 15425 1 1 3 ARG CZ C 91.108 -11.706 9.874 1.00 . A A . 83 ARG CZ 1 1
13 15426 1 1 3 ARG H H 93.563 -9.156 3.733 1.00 . A A . 83 ARG H 1 1
13 15427 1 1 3 ARG HA H 94.734 -8.506 6.318 1.00 . A A . 83 ARG HA 1 1
13 15428 1 1 3 ARG HB2 H 93.229 -10.916 5.844 1.00 . A A . 83 ARG HB2 1 1
13 15429 1 1 3 ARG HB3 H 94.909 -11.320 6.165 1.00 . A A . 83 ARG HB3 1 1
13 15430 1 1 3 ARG HD2 H 92.465 -11.931 7.546 1.00 . A A . 83 ARG HD2 1 1
13 15431 1 1 3 ARG HD3 H 93.671 -12.239 8.795 1.00 . A A . 83 ARG HD3 1 1
13 15432 1 1 3 ARG HE H 92.241 -10.074 9.689 1.00 . A A . 83 ARG HE 1 1
13 15433 1 1 3 ARG HG2 H 94.857 -10.388 8.295 1.00 . A A . 83 ARG HG2 1 1
13 15434 1 1 3 ARG HG3 H 93.416 -9.432 7.944 1.00 . A A . 83 ARG HG3 1 1
13 15435 1 1 3 ARG HH11 H 91.495 -13.358 8.772 1.00 . A A . 83 ARG HH11 1 1
13 15436 1 1 3 ARG HH12 H 90.146 -13.483 9.850 1.00 . A A . 83 ARG HH12 1 1
13 15437 1 1 3 ARG HH21 H 90.468 -10.239 11.108 1.00 . A A . 83 ARG HH21 1 1
13 15438 1 1 3 ARG HH22 H 89.562 -11.714 11.177 1.00 . A A . 83 ARG HH22 1 1
13 15439 1 1 3 ARG N N 93.551 -8.835 4.659 1.00 . A A . 83 ARG N 1 1
13 15440 1 1 3 ARG NE N 92.109 -10.991 9.368 1.00 . A A . 83 ARG NE 1 1
13 15441 1 1 3 ARG NH1 N 90.899 -12.952 9.465 1.00 . A A . 83 ARG NH1 1 1
13 15442 1 1 3 ARG NH2 N 90.314 -11.177 10.795 1.00 . A A . 83 ARG NH2 1 1
13 15443 1 1 3 ARG O O 96.701 -10.370 5.230 1.00 . A A . 83 ARG O 1 1
13 15444 1 1 4 CYS C C 97.465 -7.698 2.013 1.00 . A A . 84 CYS C 1 1
13 15445 1 1 4 CYS CA C 97.338 -8.866 2.986 1.00 . A A . 84 CYS CA 1 1
13 15446 1 1 4 CYS CB C 97.345 -10.188 2.219 1.00 . A A . 84 CYS CB 1 1
13 15447 1 1 4 CYS H H 95.446 -8.084 3.524 1.00 . A A . 84 CYS H 1 1
13 15448 1 1 4 CYS HA H 98.179 -8.847 3.663 1.00 . A A . 84 CYS HA 1 1
13 15449 1 1 4 CYS HB2 H 96.328 -10.527 2.088 1.00 . A A . 84 CYS HB2 1 1
13 15450 1 1 4 CYS HB3 H 97.795 -10.032 1.248 1.00 . A A . 84 CYS HB3 1 1
13 15451 1 1 4 CYS HG H 97.654 -11.972 3.629 1.00 . A A . 84 CYS HG 1 1
13 15452 1 1 4 CYS N N 96.121 -8.747 3.781 1.00 . A A . 84 CYS N 1 1
13 15453 1 1 4 CYS O O 97.038 -7.788 0.861 1.00 . A A . 84 CYS O 1 1
13 15454 1 1 4 CYS SG S 98.259 -11.514 3.041 1.00 . A A . 84 CYS SG 1 1
13 15455 1 1 5 MET C C 99.714 -5.173 1.371 1.00 . A A . 85 MET C 1 1
13 15456 1 1 5 MET CA C 98.235 -5.417 1.652 1.00 . A A . 85 MET CA 1 1
13 15457 1 1 5 MET CB C 97.624 -4.191 2.336 1.00 . A A . 85 MET CB 1 1
13 15458 1 1 5 MET CE C 95.894 -1.583 3.326 1.00 . A A . 85 MET CE 1 1
13 15459 1 1 5 MET CG C 96.114 -4.100 2.186 1.00 . A A . 85 MET CG 1 1
13 15460 1 1 5 MET H H 98.372 -6.591 3.409 1.00 . A A . 85 MET H 1 1
13 15461 1 1 5 MET HA H 97.725 -5.586 0.716 1.00 . A A . 85 MET HA 1 1
13 15462 1 1 5 MET HB2 H 97.859 -4.228 3.390 1.00 . A A . 85 MET HB2 1 1
13 15463 1 1 5 MET HB3 H 98.061 -3.300 1.909 1.00 . A A . 85 MET HB3 1 1
13 15464 1 1 5 MET HE1 H 96.803 -1.594 2.741 1.00 . A A . 85 MET HE1 1 1
13 15465 1 1 5 MET HE2 H 96.088 -1.122 4.283 1.00 . A A . 85 MET HE2 1 1
13 15466 1 1 5 MET HE3 H 95.134 -1.022 2.802 1.00 . A A . 85 MET HE3 1 1
13 15467 1 1 5 MET HG2 H 95.887 -3.556 1.282 1.00 . A A . 85 MET HG2 1 1
13 15468 1 1 5 MET HG3 H 95.714 -5.100 2.112 1.00 . A A . 85 MET HG3 1 1
13 15469 1 1 5 MET N N 98.052 -6.602 2.482 1.00 . A A . 85 MET N 1 1
13 15470 1 1 5 MET O O 100.147 -5.187 0.219 1.00 . A A . 85 MET O 1 1
13 15471 1 1 5 MET SD S 95.327 -3.264 3.575 1.00 . A A . 85 MET SD 1 1
13 15472 1 1 6 LYS C C 102.614 -4.834 3.651 1.00 . A A . 86 LYS C 1 1
13 15473 1 1 6 LYS CA C 101.915 -4.705 2.299 1.00 . A A . 86 LYS CA 1 1
13 15474 1 1 6 LYS CB C 102.163 -3.313 1.708 1.00 . A A . 86 LYS CB 1 1
13 15475 1 1 6 LYS CD C 102.934 -1.944 -0.252 1.00 . A A . 86 LYS CD 1 1
13 15476 1 1 6 LYS CE C 103.175 -1.970 -1.754 1.00 . A A . 86 LYS CE 1 1
13 15477 1 1 6 LYS CG C 102.754 -3.345 0.308 1.00 . A A . 86 LYS CG 1 1
13 15478 1 1 6 LYS H H 100.078 -4.952 3.323 1.00 . A A . 86 LYS H 1 1
13 15479 1 1 6 LYS HA H 102.318 -5.448 1.628 1.00 . A A . 86 LYS HA 1 1
13 15480 1 1 6 LYS HB2 H 101.224 -2.780 1.667 1.00 . A A . 86 LYS HB2 1 1
13 15481 1 1 6 LYS HB3 H 102.844 -2.775 2.350 1.00 . A A . 86 LYS HB3 1 1
13 15482 1 1 6 LYS HD2 H 102.042 -1.369 -0.052 1.00 . A A . 86 LYS HD2 1 1
13 15483 1 1 6 LYS HD3 H 103.779 -1.479 0.232 1.00 . A A . 86 LYS HD3 1 1
13 15484 1 1 6 LYS HE2 H 102.836 -2.916 -2.145 1.00 . A A . 86 LYS HE2 1 1
13 15485 1 1 6 LYS HE3 H 102.613 -1.170 -2.210 1.00 . A A . 86 LYS HE3 1 1
13 15486 1 1 6 LYS HG2 H 103.716 -3.833 0.345 1.00 . A A . 86 LYS HG2 1 1
13 15487 1 1 6 LYS HG3 H 102.090 -3.901 -0.339 1.00 . A A . 86 LYS HG3 1 1
13 15488 1 1 6 LYS HZ1 H 105.103 -1.288 -1.324 1.00 . A A . 86 LYS HZ1 1 1
13 15489 1 1 6 LYS HZ2 H 104.718 -1.259 -2.969 1.00 . A A . 86 LYS HZ2 1 1
13 15490 1 1 6 LYS HZ3 H 105.068 -2.728 -2.211 1.00 . A A . 86 LYS HZ3 1 1
13 15491 1 1 6 LYS N N 100.483 -4.949 2.431 1.00 . A A . 86 LYS N 1 1
13 15492 1 1 6 LYS NZ N 104.617 -1.799 -2.088 1.00 . A A . 86 LYS NZ 1 1
13 15493 1 1 6 LYS O O 103.609 -4.158 3.914 1.00 . A A . 86 LYS O 1 1
13 15494 1 1 7 ASP C C 103.793 -6.942 5.763 1.00 . A A . 87 ASP C 1 1
13 15495 1 1 7 ASP CA C 102.657 -5.927 5.826 1.00 . A A . 87 ASP CA 1 1
13 15496 1 1 7 ASP CB C 101.576 -6.403 6.798 1.00 . A A . 87 ASP CB 1 1
13 15497 1 1 7 ASP CG C 101.392 -5.457 7.970 1.00 . A A . 87 ASP CG 1 1
13 15498 1 1 7 ASP H H 101.292 -6.216 4.235 1.00 . A A . 87 ASP H 1 1
13 15499 1 1 7 ASP HA H 103.053 -4.984 6.175 1.00 . A A . 87 ASP HA 1 1
13 15500 1 1 7 ASP HB2 H 100.635 -6.479 6.272 1.00 . A A . 87 ASP HB2 1 1
13 15501 1 1 7 ASP HB3 H 101.846 -7.375 7.184 1.00 . A A . 87 ASP HB3 1 1
13 15502 1 1 7 ASP N N 102.085 -5.706 4.503 1.00 . A A . 87 ASP N 1 1
13 15503 1 1 7 ASP O O 103.602 -8.123 6.053 1.00 . A A . 87 ASP O 1 1
13 15504 1 1 7 ASP OD1 O 101.569 -4.235 7.778 1.00 . A A . 87 ASP OD1 1 1
13 15505 1 1 7 ASP OD2 O 101.070 -5.937 9.077 1.00 . A A . 87 ASP OD2 1 1
13 15506 1 1 8 ASP C C 107.353 -6.708 5.961 1.00 . A A . 88 ASP C 1 1
13 15507 1 1 8 ASP CA C 106.146 -7.341 5.277 1.00 . A A . 88 ASP CA 1 1
13 15508 1 1 8 ASP CB C 106.467 -7.625 3.809 1.00 . A A . 88 ASP CB 1 1
13 15509 1 1 8 ASP CG C 105.445 -8.539 3.160 1.00 . A A . 88 ASP CG 1 1
13 15510 1 1 8 ASP H H 105.067 -5.523 5.160 1.00 . A A . 88 ASP H 1 1
13 15511 1 1 8 ASP HA H 105.912 -8.271 5.773 1.00 . A A . 88 ASP HA 1 1
13 15512 1 1 8 ASP HB2 H 106.488 -6.694 3.264 1.00 . A A . 88 ASP HB2 1 1
13 15513 1 1 8 ASP HB3 H 107.437 -8.097 3.745 1.00 . A A . 88 ASP HB3 1 1
13 15514 1 1 8 ASP N N 104.978 -6.474 5.380 1.00 . A A . 88 ASP N 1 1
13 15515 1 1 8 ASP O O 107.801 -5.628 5.577 1.00 . A A . 88 ASP O 1 1
13 15516 1 1 8 ASP OD1 O 105.517 -9.765 3.385 1.00 . A A . 88 ASP OD1 1 1
13 15517 1 1 8 ASP OD2 O 104.574 -8.027 2.427 1.00 . A A . 88 ASP OD2 1 1
13 15518 1 1 9 SER C C 110.195 -6.584 6.779 1.00 . A A . 89 SER C 1 1
13 15519 1 1 9 SER CA C 109.031 -6.891 7.719 1.00 . A A . 89 SER CA 1 1
13 15520 1 1 9 SER CB C 109.466 -7.913 8.771 1.00 . A A . 89 SER CB 1 1
13 15521 1 1 9 SER H H 107.473 -8.241 7.240 1.00 . A A . 89 SER H 1 1
13 15522 1 1 9 SER HA H 108.738 -5.979 8.217 1.00 . A A . 89 SER HA 1 1
13 15523 1 1 9 SER HB2 H 108.618 -8.180 9.382 1.00 . A A . 89 SER HB2 1 1
13 15524 1 1 9 SER HB3 H 109.844 -8.796 8.275 1.00 . A A . 89 SER HB3 1 1
13 15525 1 1 9 SER HG H 111.099 -8.085 9.840 1.00 . A A . 89 SER HG 1 1
13 15526 1 1 9 SER N N 107.874 -7.387 6.978 1.00 . A A . 89 SER N 1 1
13 15527 1 1 9 SER O O 110.918 -7.487 6.357 1.00 . A A . 89 SER O 1 1
13 15528 1 1 9 SER OG O 110.484 -7.387 9.605 1.00 . A A . 89 SER OG 1 1
13 15529 1 1 10 LYS C C 112.387 -3.916 6.279 1.00 . A A . 90 LYS C 1 1
13 15530 1 1 10 LYS CA C 111.440 -4.880 5.568 1.00 . A A . 90 LYS CA 1 1
13 15531 1 1 10 LYS CB C 110.860 -4.213 4.318 1.00 . A A . 90 LYS CB 1 1
13 15532 1 1 10 LYS CD C 109.434 -4.873 2.355 1.00 . A A . 90 LYS CD 1 1
13 15533 1 1 10 LYS CE C 109.695 -4.835 0.857 1.00 . A A . 90 LYS CE 1 1
13 15534 1 1 10 LYS CG C 110.708 -5.159 3.138 1.00 . A A . 90 LYS CG 1 1
13 15535 1 1 10 LYS H H 109.756 -4.635 6.826 1.00 . A A . 90 LYS H 1 1
13 15536 1 1 10 LYS HA H 111.995 -5.757 5.271 1.00 . A A . 90 LYS HA 1 1
13 15537 1 1 10 LYS HB2 H 109.887 -3.811 4.559 1.00 . A A . 90 LYS HB2 1 1
13 15538 1 1 10 LYS HB3 H 111.511 -3.403 4.021 1.00 . A A . 90 LYS HB3 1 1
13 15539 1 1 10 LYS HD2 H 108.713 -5.649 2.564 1.00 . A A . 90 LYS HD2 1 1
13 15540 1 1 10 LYS HD3 H 109.038 -3.918 2.666 1.00 . A A . 90 LYS HD3 1 1
13 15541 1 1 10 LYS HE2 H 108.748 -4.873 0.339 1.00 . A A . 90 LYS HE2 1 1
13 15542 1 1 10 LYS HE3 H 110.200 -3.911 0.616 1.00 . A A . 90 LYS HE3 1 1
13 15543 1 1 10 LYS HG2 H 111.556 -5.040 2.482 1.00 . A A . 90 LYS HG2 1 1
13 15544 1 1 10 LYS HG3 H 110.673 -6.174 3.506 1.00 . A A . 90 LYS HG3 1 1
13 15545 1 1 10 LYS HZ1 H 110.238 -6.851 0.889 1.00 . A A . 90 LYS HZ1 1 1
13 15546 1 1 10 LYS HZ2 H 111.536 -5.798 0.637 1.00 . A A . 90 LYS HZ2 1 1
13 15547 1 1 10 LYS HZ3 H 110.445 -6.110 -0.617 1.00 . A A . 90 LYS HZ3 1 1
13 15548 1 1 10 LYS N N 110.367 -5.307 6.457 1.00 . A A . 90 LYS N 1 1
13 15549 1 1 10 LYS NZ N 110.538 -5.979 0.411 1.00 . A A . 90 LYS NZ 1 1
13 15550 1 1 10 LYS O O 112.161 -2.707 6.294 1.00 . A A . 90 LYS O 1 1
13 15551 1 1 11 GLY C C 115.066 -2.613 6.652 1.00 . A A . 91 GLY C 1 1
13 15552 1 1 11 GLY CA C 114.414 -3.634 7.563 1.00 . A A . 91 GLY CA 1 1
13 15553 1 1 11 GLY H H 113.580 -5.430 6.816 1.00 . A A . 91 GLY H 1 1
13 15554 1 1 11 GLY HA2 H 113.912 -3.115 8.367 1.00 . A A . 91 GLY HA2 1 1
13 15555 1 1 11 GLY HA3 H 115.180 -4.269 7.982 1.00 . A A . 91 GLY HA3 1 1
13 15556 1 1 11 GLY N N 113.450 -4.460 6.863 1.00 . A A . 91 GLY N 1 1
13 15557 1 1 11 GLY O O 115.034 -2.754 5.430 1.00 . A A . 91 GLY O 1 1
13 15558 1 1 12 LYS C C 117.811 -0.488 6.774 1.00 . A A . 92 LYS C 1 1
13 15559 1 1 12 LYS CA C 116.318 -0.536 6.470 1.00 . A A . 92 LYS CA 1 1
13 15560 1 1 12 LYS CB C 115.675 0.824 6.760 1.00 . A A . 92 LYS CB 1 1
13 15561 1 1 12 LYS CD C 114.384 2.751 5.792 1.00 . A A . 92 LYS CD 1 1
13 15562 1 1 12 LYS CE C 113.821 3.294 4.488 1.00 . A A . 92 LYS CE 1 1
13 15563 1 1 12 LYS CG C 114.680 1.263 5.698 1.00 . A A . 92 LYS CG 1 1
13 15564 1 1 12 LYS H H 115.651 -1.521 8.222 1.00 . A A . 92 LYS H 1 1
13 15565 1 1 12 LYS HA H 116.189 -0.772 5.427 1.00 . A A . 92 LYS HA 1 1
13 15566 1 1 12 LYS HB2 H 115.157 0.769 7.706 1.00 . A A . 92 LYS HB2 1 1
13 15567 1 1 12 LYS HB3 H 116.450 1.571 6.826 1.00 . A A . 92 LYS HB3 1 1
13 15568 1 1 12 LYS HD2 H 113.665 2.917 6.580 1.00 . A A . 92 LYS HD2 1 1
13 15569 1 1 12 LYS HD3 H 115.300 3.276 6.024 1.00 . A A . 92 LYS HD3 1 1
13 15570 1 1 12 LYS HE2 H 114.405 4.150 4.187 1.00 . A A . 92 LYS HE2 1 1
13 15571 1 1 12 LYS HE3 H 113.892 2.527 3.732 1.00 . A A . 92 LYS HE3 1 1
13 15572 1 1 12 LYS HG2 H 115.090 1.049 4.722 1.00 . A A . 92 LYS HG2 1 1
13 15573 1 1 12 LYS HG3 H 113.759 0.713 5.830 1.00 . A A . 92 LYS HG3 1 1
13 15574 1 1 12 LYS HZ1 H 111.942 3.167 5.393 1.00 . A A . 92 LYS HZ1 1 1
13 15575 1 1 12 LYS HZ2 H 111.883 3.526 3.741 1.00 . A A . 92 LYS HZ2 1 1
13 15576 1 1 12 LYS HZ3 H 112.338 4.721 4.851 1.00 . A A . 92 LYS HZ3 1 1
13 15577 1 1 12 LYS N N 115.660 -1.582 7.245 1.00 . A A . 92 LYS N 1 1
13 15578 1 1 12 LYS NZ N 112.397 3.706 4.628 1.00 . A A . 92 LYS NZ 1 1
13 15579 1 1 12 LYS O O 118.433 0.572 6.738 1.00 . A A . 92 LYS O 1 1
13 15580 1 1 13 THR C C 120.539 -2.620 6.414 1.00 . A A . 93 THR C 1 1
13 15581 1 1 13 THR CA C 119.791 -1.748 7.421 1.00 . A A . 93 THR CA 1 1
13 15582 1 1 13 THR CB C 119.961 -2.312 8.837 1.00 . A A . 93 THR CB 1 1
13 15583 1 1 13 THR CG2 C 119.634 -3.786 8.959 1.00 . A A . 93 THR CG2 1 1
13 15584 1 1 13 THR H H 117.813 -2.447 7.126 1.00 . A A . 93 THR H 1 1
13 15585 1 1 13 THR HA H 120.206 -0.752 7.399 1.00 . A A . 93 THR HA 1 1
13 15586 1 1 13 THR HB H 119.301 -1.776 9.501 1.00 . A A . 93 THR HB 1 1
13 15587 1 1 13 THR HG1 H 121.355 -2.404 10.209 1.00 . A A . 93 THR HG1 1 1
13 15588 1 1 13 THR HG21 H 120.370 -4.363 8.420 1.00 . A A . 93 THR HG21 1 1
13 15589 1 1 13 THR HG22 H 118.655 -3.973 8.544 1.00 . A A . 93 THR HG22 1 1
13 15590 1 1 13 THR HG23 H 119.646 -4.072 10.001 1.00 . A A . 93 THR HG23 1 1
13 15591 1 1 13 THR N N 118.374 -1.648 7.091 1.00 . A A . 93 THR N 1 1
13 15592 1 1 13 THR O O 121.577 -2.227 5.885 1.00 . A A . 93 THR O 1 1
13 15593 1 1 13 THR OG1 O 121.289 -2.130 9.292 1.00 . A A . 93 THR OG1 1 1
13 15594 1 1 14 GLU C C 120.188 -4.507 3.807 1.00 . A A . 94 GLU C 1 1
13 15595 1 1 14 GLU CA C 120.630 -4.760 5.246 1.00 . A A . 94 GLU CA 1 1
13 15596 1 1 14 GLU CB C 120.288 -6.196 5.649 1.00 . A A . 94 GLU CB 1 1
13 15597 1 1 14 GLU CD C 120.367 -7.780 7.615 1.00 . A A . 94 GLU CD 1 1
13 15598 1 1 14 GLU CG C 121.094 -6.704 6.832 1.00 . A A . 94 GLU CG 1 1
13 15599 1 1 14 GLU H H 119.189 -4.074 6.640 1.00 . A A . 94 GLU H 1 1
13 15600 1 1 14 GLU HA H 121.700 -4.626 5.308 1.00 . A A . 94 GLU HA 1 1
13 15601 1 1 14 GLU HB2 H 119.240 -6.245 5.907 1.00 . A A . 94 GLU HB2 1 1
13 15602 1 1 14 GLU HB3 H 120.474 -6.847 4.808 1.00 . A A . 94 GLU HB3 1 1
13 15603 1 1 14 GLU HG2 H 122.026 -7.112 6.469 1.00 . A A . 94 GLU HG2 1 1
13 15604 1 1 14 GLU HG3 H 121.299 -5.874 7.494 1.00 . A A . 94 GLU HG3 1 1
13 15605 1 1 14 GLU N N 120.010 -3.816 6.171 1.00 . A A . 94 GLU N 1 1
13 15606 1 1 14 GLU O O 120.950 -4.736 2.867 1.00 . A A . 94 GLU O 1 1
13 15607 1 1 14 GLU OE1 O 119.216 -7.537 8.030 1.00 . A A . 94 GLU OE1 1 1
13 15608 1 1 14 GLU OE2 O 120.952 -8.867 7.812 1.00 . A A . 94 GLU OE2 1 1
13 15609 1 1 15 GLU C C 118.713 -2.305 1.913 1.00 . A A . 95 GLU C 1 1
13 15610 1 1 15 GLU CA C 118.427 -3.749 2.314 1.00 . A A . 95 GLU CA 1 1
13 15611 1 1 15 GLU CB C 116.920 -4.016 2.277 1.00 . A A . 95 GLU CB 1 1
13 15612 1 1 15 GLU CD C 116.214 -5.465 0.332 1.00 . A A . 95 GLU CD 1 1
13 15613 1 1 15 GLU CG C 116.563 -5.416 1.807 1.00 . A A . 95 GLU CG 1 1
13 15614 1 1 15 GLU H H 118.404 -3.867 4.431 1.00 . A A . 95 GLU H 1 1
13 15615 1 1 15 GLU HA H 118.919 -4.408 1.612 1.00 . A A . 95 GLU HA 1 1
13 15616 1 1 15 GLU HB2 H 116.517 -3.878 3.269 1.00 . A A . 95 GLU HB2 1 1
13 15617 1 1 15 GLU HB3 H 116.457 -3.305 1.608 1.00 . A A . 95 GLU HB3 1 1
13 15618 1 1 15 GLU HG2 H 117.405 -6.068 1.983 1.00 . A A . 95 GLU HG2 1 1
13 15619 1 1 15 GLU HG3 H 115.713 -5.766 2.376 1.00 . A A . 95 GLU HG3 1 1
13 15620 1 1 15 GLU N N 118.961 -4.033 3.641 1.00 . A A . 95 GLU N 1 1
13 15621 1 1 15 GLU O O 118.723 -1.969 0.728 1.00 . A A . 95 GLU O 1 1
13 15622 1 1 15 GLU OE1 O 115.135 -4.957 -0.040 1.00 . A A . 95 GLU OE1 1 1
13 15623 1 1 15 GLU OE2 O 117.020 -6.011 -0.450 1.00 . A A . 95 GLU OE2 1 1
13 15624 1 1 16 GLU C C 120.686 0.144 2.239 1.00 . A A . 96 GLU C 1 1
13 15625 1 1 16 GLU CA C 119.234 -0.050 2.666 1.00 . A A . 96 GLU CA 1 1
13 15626 1 1 16 GLU CB C 118.947 0.766 3.926 1.00 . A A . 96 GLU CB 1 1
13 15627 1 1 16 GLU CD C 117.079 2.233 3.070 1.00 . A A . 96 GLU CD 1 1
13 15628 1 1 16 GLU CG C 117.491 1.169 4.069 1.00 . A A . 96 GLU CG 1 1
13 15629 1 1 16 GLU H H 118.924 -1.785 3.831 1.00 . A A . 96 GLU H 1 1
13 15630 1 1 16 GLU HA H 118.586 0.291 1.871 1.00 . A A . 96 GLU HA 1 1
13 15631 1 1 16 GLU HB2 H 119.223 0.176 4.788 1.00 . A A . 96 GLU HB2 1 1
13 15632 1 1 16 GLU HB3 H 119.549 1.661 3.907 1.00 . A A . 96 GLU HB3 1 1
13 15633 1 1 16 GLU HG2 H 116.873 0.297 3.917 1.00 . A A . 96 GLU HG2 1 1
13 15634 1 1 16 GLU HG3 H 117.335 1.552 5.066 1.00 . A A . 96 GLU HG3 1 1
13 15635 1 1 16 GLU N N 118.945 -1.456 2.908 1.00 . A A . 96 GLU N 1 1
13 15636 1 1 16 GLU O O 121.017 1.110 1.552 1.00 . A A . 96 GLU O 1 1
13 15637 1 1 16 GLU OE1 O 116.871 1.889 1.888 1.00 . A A . 96 GLU OE1 1 1
13 15638 1 1 16 GLU OE2 O 116.966 3.411 3.471 1.00 . A A . 96 GLU OE2 1 1
13 15639 1 1 17 LEU C C 123.166 -0.603 0.806 1.00 . A A . 97 LEU C 1 1
13 15640 1 1 17 LEU CA C 122.965 -0.713 2.316 1.00 . A A . 97 LEU CA 1 1
13 15641 1 1 17 LEU CB C 123.696 -1.946 2.851 1.00 . A A . 97 LEU CB 1 1
13 15642 1 1 17 LEU CD1 C 124.217 -3.211 4.952 1.00 . A A . 97 LEU CD1 1 1
13 15643 1 1 17 LEU CD2 C 125.538 -1.173 4.361 1.00 . A A . 97 LEU CD2 1 1
13 15644 1 1 17 LEU CG C 124.172 -1.838 4.299 1.00 . A A . 97 LEU CG 1 1
13 15645 1 1 17 LEU H H 121.223 -1.525 3.200 1.00 . A A . 97 LEU H 1 1
13 15646 1 1 17 LEU HA H 123.375 0.168 2.786 1.00 . A A . 97 LEU HA 1 1
13 15647 1 1 17 LEU HB2 H 123.030 -2.795 2.774 1.00 . A A . 97 LEU HB2 1 1
13 15648 1 1 17 LEU HB3 H 124.556 -2.129 2.225 1.00 . A A . 97 LEU HB3 1 1
13 15649 1 1 17 LEU HD11 H 125.217 -3.610 4.883 1.00 . A A . 97 LEU HD11 1 1
13 15650 1 1 17 LEU HD12 H 123.531 -3.873 4.445 1.00 . A A . 97 LEU HD12 1 1
13 15651 1 1 17 LEU HD13 H 123.934 -3.126 5.990 1.00 . A A . 97 LEU HD13 1 1
13 15652 1 1 17 LEU HD21 H 126.118 -1.461 3.498 1.00 . A A . 97 LEU HD21 1 1
13 15653 1 1 17 LEU HD22 H 126.051 -1.483 5.259 1.00 . A A . 97 LEU HD22 1 1
13 15654 1 1 17 LEU HD23 H 125.415 -0.098 4.372 1.00 . A A . 97 LEU HD23 1 1
13 15655 1 1 17 LEU HG H 123.475 -1.228 4.856 1.00 . A A . 97 LEU HG 1 1
13 15656 1 1 17 LEU N N 121.547 -0.781 2.654 1.00 . A A . 97 LEU N 1 1
13 15657 1 1 17 LEU O O 124.194 -0.107 0.344 1.00 . A A . 97 LEU O 1 1
13 15658 1 1 18 SER C C 122.205 0.426 -1.906 1.00 . A A . 98 SER C 1 1
13 15659 1 1 18 SER CA C 122.256 -1.017 -1.412 1.00 . A A . 98 SER CA 1 1
13 15660 1 1 18 SER CB C 121.111 -1.821 -2.031 1.00 . A A . 98 SER CB 1 1
13 15661 1 1 18 SER H H 121.386 -1.450 0.465 1.00 . A A . 98 SER H 1 1
13 15662 1 1 18 SER HA H 123.197 -1.454 -1.712 1.00 . A A . 98 SER HA 1 1
13 15663 1 1 18 SER HB2 H 120.266 -1.813 -1.360 1.00 . A A . 98 SER HB2 1 1
13 15664 1 1 18 SER HB3 H 120.829 -1.374 -2.973 1.00 . A A . 98 SER HB3 1 1
13 15665 1 1 18 SER HG H 122.376 -3.184 -2.648 1.00 . A A . 98 SER HG 1 1
13 15666 1 1 18 SER N N 122.182 -1.068 0.042 1.00 . A A . 98 SER N 1 1
13 15667 1 1 18 SER O O 122.940 0.806 -2.819 1.00 . A A . 98 SER O 1 1
13 15668 1 1 18 SER OG O 121.499 -3.165 -2.261 1.00 . A A . 98 SER OG 1 1
13 15669 1 1 19 ASP C C 122.503 3.374 -1.490 1.00 . A A . 99 ASP C 1 1
13 15670 1 1 19 ASP CA C 121.186 2.625 -1.673 1.00 . A A . 99 ASP CA 1 1
13 15671 1 1 19 ASP CB C 120.089 3.287 -0.839 1.00 . A A . 99 ASP CB 1 1
13 15672 1 1 19 ASP CG C 119.304 4.315 -1.629 1.00 . A A . 99 ASP CG 1 1
13 15673 1 1 19 ASP H H 120.777 0.861 -0.576 1.00 . A A . 99 ASP H 1 1
13 15674 1 1 19 ASP HA H 120.907 2.661 -2.715 1.00 . A A . 99 ASP HA 1 1
13 15675 1 1 19 ASP HB2 H 119.404 2.528 -0.490 1.00 . A A . 99 ASP HB2 1 1
13 15676 1 1 19 ASP HB3 H 120.539 3.778 0.011 1.00 . A A . 99 ASP HB3 1 1
13 15677 1 1 19 ASP N N 121.334 1.223 -1.298 1.00 . A A . 99 ASP N 1 1
13 15678 1 1 19 ASP O O 122.873 4.211 -2.312 1.00 . A A . 99 ASP O 1 1
13 15679 1 1 19 ASP OD1 O 118.938 4.024 -2.785 1.00 . A A . 99 ASP OD1 1 1
13 15680 1 1 19 ASP OD2 O 119.056 5.415 -1.090 1.00 . A A . 99 ASP OD2 1 1
13 15681 1 1 20 LEU C C 125.583 3.156 -1.012 1.00 . A A . 100 LEU C 1 1
13 15682 1 1 20 LEU CA C 124.482 3.704 -0.112 1.00 . A A . 100 LEU CA 1 1
13 15683 1 1 20 LEU CB C 124.854 3.493 1.357 1.00 . A A . 100 LEU CB 1 1
13 15684 1 1 20 LEU CD1 C 123.490 3.401 3.465 1.00 . A A . 100 LEU CD1 1 1
13 15685 1 1 20 LEU CD2 C 124.849 5.435 2.947 1.00 . A A . 100 LEU CD2 1 1
13 15686 1 1 20 LEU CG C 124.023 4.302 2.359 1.00 . A A . 100 LEU CG 1 1
13 15687 1 1 20 LEU H H 122.857 2.387 0.211 1.00 . A A . 100 LEU H 1 1
13 15688 1 1 20 LEU HA H 124.372 4.762 -0.299 1.00 . A A . 100 LEU HA 1 1
13 15689 1 1 20 LEU HB2 H 124.741 2.444 1.587 1.00 . A A . 100 LEU HB2 1 1
13 15690 1 1 20 LEU HB3 H 125.892 3.762 1.485 1.00 . A A . 100 LEU HB3 1 1
13 15691 1 1 20 LEU HD11 H 124.241 2.668 3.724 1.00 . A A . 100 LEU HD11 1 1
13 15692 1 1 20 LEU HD12 H 122.600 2.898 3.120 1.00 . A A . 100 LEU HD12 1 1
13 15693 1 1 20 LEU HD13 H 123.255 3.998 4.333 1.00 . A A . 100 LEU HD13 1 1
13 15694 1 1 20 LEU HD21 H 125.551 5.036 3.665 1.00 . A A . 100 LEU HD21 1 1
13 15695 1 1 20 LEU HD22 H 124.196 6.141 3.438 1.00 . A A . 100 LEU HD22 1 1
13 15696 1 1 20 LEU HD23 H 125.390 5.935 2.156 1.00 . A A . 100 LEU HD23 1 1
13 15697 1 1 20 LEU HG H 123.177 4.735 1.847 1.00 . A A . 100 LEU HG 1 1
13 15698 1 1 20 LEU N N 123.206 3.064 -0.405 1.00 . A A . 100 LEU N 1 1
13 15699 1 1 20 LEU O O 126.529 3.866 -1.356 1.00 . A A . 100 LEU O 1 1
13 15700 1 1 21 PHE C C 126.597 1.998 -3.566 1.00 . A A . 101 PHE C 1 1
13 15701 1 1 21 PHE CA C 126.440 1.242 -2.250 1.00 . A A . 101 PHE CA 1 1
13 15702 1 1 21 PHE CB C 126.036 -0.208 -2.527 1.00 . A A . 101 PHE CB 1 1
13 15703 1 1 21 PHE CD1 C 128.411 -0.881 -2.983 1.00 . A A . 101 PHE CD1 1 1
13 15704 1 1 21 PHE CD2 C 126.688 -1.806 -4.349 1.00 . A A . 101 PHE CD2 1 1
13 15705 1 1 21 PHE CE1 C 129.361 -1.591 -3.694 1.00 . A A . 101 PHE CE1 1 1
13 15706 1 1 21 PHE CE2 C 127.634 -2.519 -5.062 1.00 . A A . 101 PHE CE2 1 1
13 15707 1 1 21 PHE CG C 127.066 -0.981 -3.302 1.00 . A A . 101 PHE CG 1 1
13 15708 1 1 21 PHE CZ C 128.972 -2.411 -4.736 1.00 . A A . 101 PHE CZ 1 1
13 15709 1 1 21 PHE H H 124.679 1.373 -1.083 1.00 . A A . 101 PHE H 1 1
13 15710 1 1 21 PHE HA H 127.386 1.248 -1.732 1.00 . A A . 101 PHE HA 1 1
13 15711 1 1 21 PHE HB2 H 125.877 -0.715 -1.588 1.00 . A A . 101 PHE HB2 1 1
13 15712 1 1 21 PHE HB3 H 125.116 -0.215 -3.095 1.00 . A A . 101 PHE HB3 1 1
13 15713 1 1 21 PHE HD1 H 128.717 -0.240 -2.171 1.00 . A A . 101 PHE HD1 1 1
13 15714 1 1 21 PHE HD2 H 125.643 -1.891 -4.606 1.00 . A A . 101 PHE HD2 1 1
13 15715 1 1 21 PHE HE1 H 130.405 -1.505 -3.435 1.00 . A A . 101 PHE HE1 1 1
13 15716 1 1 21 PHE HE2 H 127.326 -3.160 -5.876 1.00 . A A . 101 PHE HE2 1 1
13 15717 1 1 21 PHE HZ H 129.710 -2.967 -5.291 1.00 . A A . 101 PHE HZ 1 1
13 15718 1 1 21 PHE N N 125.454 1.888 -1.391 1.00 . A A . 101 PHE N 1 1
13 15719 1 1 21 PHE O O 127.712 2.320 -3.977 1.00 . A A . 101 PHE O 1 1
13 15720 1 1 22 ARG C C 126.192 4.344 -5.345 1.00 . A A . 102 ARG C 1 1
13 15721 1 1 22 ARG CA C 125.493 2.996 -5.493 1.00 . A A . 102 ARG CA 1 1
13 15722 1 1 22 ARG CB C 124.068 3.202 -6.008 1.00 . A A . 102 ARG CB 1 1
13 15723 1 1 22 ARG CD C 121.834 2.060 -6.160 1.00 . A A . 102 ARG CD 1 1
13 15724 1 1 22 ARG CG C 123.339 1.902 -6.310 1.00 . A A . 102 ARG CG 1 1
13 15725 1 1 22 ARG CZ C 119.919 2.660 -7.591 1.00 . A A . 102 ARG CZ 1 1
13 15726 1 1 22 ARG H H 124.615 1.996 -3.849 1.00 . A A . 102 ARG H 1 1
13 15727 1 1 22 ARG HA H 126.041 2.398 -6.205 1.00 . A A . 102 ARG HA 1 1
13 15728 1 1 22 ARG HB2 H 123.503 3.741 -5.262 1.00 . A A . 102 ARG HB2 1 1
13 15729 1 1 22 ARG HB3 H 124.105 3.789 -6.912 1.00 . A A . 102 ARG HB3 1 1
13 15730 1 1 22 ARG HD2 H 121.440 1.181 -5.672 1.00 . A A . 102 ARG HD2 1 1
13 15731 1 1 22 ARG HD3 H 121.634 2.930 -5.551 1.00 . A A . 102 ARG HD3 1 1
13 15732 1 1 22 ARG HE H 121.680 1.996 -8.256 1.00 . A A . 102 ARG HE 1 1
13 15733 1 1 22 ARG HG2 H 123.559 1.605 -7.324 1.00 . A A . 102 ARG HG2 1 1
13 15734 1 1 22 ARG HG3 H 123.683 1.141 -5.626 1.00 . A A . 102 ARG HG3 1 1
13 15735 1 1 22 ARG HH11 H 119.589 2.891 -5.610 1.00 . A A . 102 ARG HH11 1 1
13 15736 1 1 22 ARG HH12 H 118.259 3.306 -6.637 1.00 . A A . 102 ARG HH12 1 1
13 15737 1 1 22 ARG HH21 H 119.931 2.539 -9.609 1.00 . A A . 102 ARG HH21 1 1
13 15738 1 1 22 ARG HH22 H 118.452 3.106 -8.908 1.00 . A A . 102 ARG HH22 1 1
13 15739 1 1 22 ARG N N 125.475 2.278 -4.224 1.00 . A A . 102 ARG N 1 1
13 15740 1 1 22 ARG NE N 121.170 2.223 -7.451 1.00 . A A . 102 ARG NE 1 1
13 15741 1 1 22 ARG NH1 N 119.196 2.978 -6.525 1.00 . A A . 102 ARG NH1 1 1
13 15742 1 1 22 ARG NH2 N 119.390 2.779 -8.802 1.00 . A A . 102 ARG NH2 1 1
13 15743 1 1 22 ARG O O 126.972 4.749 -6.207 1.00 . A A . 102 ARG O 1 1
13 15744 1 1 23 MET C C 128.035 6.252 -4.034 1.00 . A A . 103 MET C 1 1
13 15745 1 1 23 MET CA C 126.512 6.336 -3.979 1.00 . A A . 103 MET CA 1 1
13 15746 1 1 23 MET CB C 126.069 6.858 -2.611 1.00 . A A . 103 MET CB 1 1
13 15747 1 1 23 MET CE C 122.753 8.434 -0.880 1.00 . A A . 103 MET CE 1 1
13 15748 1 1 23 MET CG C 124.578 7.153 -2.527 1.00 . A A . 103 MET CG 1 1
13 15749 1 1 23 MET H H 125.281 4.657 -3.592 1.00 . A A . 103 MET H 1 1
13 15750 1 1 23 MET HA H 126.173 7.020 -4.743 1.00 . A A . 103 MET HA 1 1
13 15751 1 1 23 MET HB2 H 126.310 6.121 -1.861 1.00 . A A . 103 MET HB2 1 1
13 15752 1 1 23 MET HB3 H 126.607 7.770 -2.394 1.00 . A A . 103 MET HB3 1 1
13 15753 1 1 23 MET HE1 H 122.043 9.238 -1.006 1.00 . A A . 103 MET HE1 1 1
13 15754 1 1 23 MET HE2 H 123.015 8.347 0.164 1.00 . A A . 103 MET HE2 1 1
13 15755 1 1 23 MET HE3 H 122.313 7.508 -1.220 1.00 . A A . 103 MET HE3 1 1
13 15756 1 1 23 MET HG2 H 124.159 7.101 -3.521 1.00 . A A . 103 MET HG2 1 1
13 15757 1 1 23 MET HG3 H 124.112 6.405 -1.902 1.00 . A A . 103 MET HG3 1 1
13 15758 1 1 23 MET N N 125.909 5.034 -4.243 1.00 . A A . 103 MET N 1 1
13 15759 1 1 23 MET O O 128.711 7.235 -4.337 1.00 . A A . 103 MET O 1 1
13 15760 1 1 23 MET SD S 124.226 8.782 -1.837 1.00 . A A . 103 MET SD 1 1
13 15761 1 1 24 PHE C C 130.497 4.543 -5.174 1.00 . A A . 104 PHE C 1 1
13 15762 1 1 24 PHE CA C 130.011 4.856 -3.761 1.00 . A A . 104 PHE CA 1 1
13 15763 1 1 24 PHE CB C 130.391 3.715 -2.812 1.00 . A A . 104 PHE CB 1 1
13 15764 1 1 24 PHE CD1 C 130.354 4.867 -0.584 1.00 . A A . 104 PHE CD1 1 1
13 15765 1 1 24 PHE CD2 C 132.412 3.933 -1.343 1.00 . A A . 104 PHE CD2 1 1
13 15766 1 1 24 PHE CE1 C 130.973 5.296 0.575 1.00 . A A . 104 PHE CE1 1 1
13 15767 1 1 24 PHE CE2 C 133.037 4.360 -0.187 1.00 . A A . 104 PHE CE2 1 1
13 15768 1 1 24 PHE CG C 131.066 4.181 -1.555 1.00 . A A . 104 PHE CG 1 1
13 15769 1 1 24 PHE CZ C 132.316 5.043 0.774 1.00 . A A . 104 PHE CZ 1 1
13 15770 1 1 24 PHE H H 127.979 4.322 -3.510 1.00 . A A . 104 PHE H 1 1
13 15771 1 1 24 PHE HA H 130.485 5.765 -3.424 1.00 . A A . 104 PHE HA 1 1
13 15772 1 1 24 PHE HB2 H 129.495 3.180 -2.530 1.00 . A A . 104 PHE HB2 1 1
13 15773 1 1 24 PHE HB3 H 131.062 3.040 -3.322 1.00 . A A . 104 PHE HB3 1 1
13 15774 1 1 24 PHE HD1 H 129.304 5.066 -0.738 1.00 . A A . 104 PHE HD1 1 1
13 15775 1 1 24 PHE HD2 H 132.977 3.399 -2.094 1.00 . A A . 104 PHE HD2 1 1
13 15776 1 1 24 PHE HE1 H 130.407 5.830 1.323 1.00 . A A . 104 PHE HE1 1 1
13 15777 1 1 24 PHE HE2 H 134.088 4.161 -0.034 1.00 . A A . 104 PHE HE2 1 1
13 15778 1 1 24 PHE HZ H 132.802 5.378 1.678 1.00 . A A . 104 PHE HZ 1 1
13 15779 1 1 24 PHE N N 128.568 5.069 -3.742 1.00 . A A . 104 PHE N 1 1
13 15780 1 1 24 PHE O O 131.662 4.771 -5.504 1.00 . A A . 104 PHE O 1 1
13 15781 1 1 25 ASP C C 129.639 4.854 -8.318 1.00 . A A . 105 ASP C 1 1
13 15782 1 1 25 ASP CA C 129.939 3.686 -7.385 1.00 . A A . 105 ASP CA 1 1
13 15783 1 1 25 ASP CB C 129.165 2.445 -7.833 1.00 . A A . 105 ASP CB 1 1
13 15784 1 1 25 ASP CG C 130.004 1.518 -8.692 1.00 . A A . 105 ASP CG 1 1
13 15785 1 1 25 ASP H H 128.686 3.868 -5.691 1.00 . A A . 105 ASP H 1 1
13 15786 1 1 25 ASP HA H 130.998 3.473 -7.422 1.00 . A A . 105 ASP HA 1 1
13 15787 1 1 25 ASP HB2 H 128.837 1.899 -6.961 1.00 . A A . 105 ASP HB2 1 1
13 15788 1 1 25 ASP HB3 H 128.302 2.755 -8.406 1.00 . A A . 105 ASP HB3 1 1
13 15789 1 1 25 ASP N N 129.599 4.024 -6.007 1.00 . A A . 105 ASP N 1 1
13 15790 1 1 25 ASP O O 128.723 5.638 -8.070 1.00 . A A . 105 ASP O 1 1
13 15791 1 1 25 ASP OD1 O 131.223 1.423 -8.441 1.00 . A A . 105 ASP OD1 1 1
13 15792 1 1 25 ASP OD2 O 129.442 0.890 -9.612 1.00 . A A . 105 ASP OD2 1 1
13 15793 1 1 26 LYS C C 129.838 5.499 -11.725 1.00 . A A . 106 LYS C 1 1
13 15794 1 1 26 LYS CA C 130.234 6.046 -10.356 1.00 . A A . 106 LYS CA 1 1
13 15795 1 1 26 LYS CB C 131.516 6.871 -10.476 1.00 . A A . 106 LYS CB 1 1
13 15796 1 1 26 LYS CD C 131.171 8.883 -9.007 1.00 . A A . 106 LYS CD 1 1
13 15797 1 1 26 LYS CE C 130.480 8.958 -7.656 1.00 . A A . 106 LYS CE 1 1
13 15798 1 1 26 LYS CG C 131.914 7.567 -9.184 1.00 . A A . 106 LYS CG 1 1
13 15799 1 1 26 LYS H H 131.134 4.315 -9.532 1.00 . A A . 106 LYS H 1 1
13 15800 1 1 26 LYS HA H 129.441 6.683 -9.994 1.00 . A A . 106 LYS HA 1 1
13 15801 1 1 26 LYS HB2 H 132.324 6.218 -10.772 1.00 . A A . 106 LYS HB2 1 1
13 15802 1 1 26 LYS HB3 H 131.375 7.623 -11.237 1.00 . A A . 106 LYS HB3 1 1
13 15803 1 1 26 LYS HD2 H 131.878 9.696 -9.083 1.00 . A A . 106 LYS HD2 1 1
13 15804 1 1 26 LYS HD3 H 130.429 8.976 -9.787 1.00 . A A . 106 LYS HD3 1 1
13 15805 1 1 26 LYS HE2 H 130.982 8.289 -6.971 1.00 . A A . 106 LYS HE2 1 1
13 15806 1 1 26 LYS HE3 H 130.550 9.969 -7.284 1.00 . A A . 106 LYS HE3 1 1
13 15807 1 1 26 LYS HG2 H 131.681 6.918 -8.353 1.00 . A A . 106 LYS HG2 1 1
13 15808 1 1 26 LYS HG3 H 132.977 7.762 -9.206 1.00 . A A . 106 LYS HG3 1 1
13 15809 1 1 26 LYS HZ1 H 128.587 9.074 -8.531 1.00 . A A . 106 LYS HZ1 1 1
13 15810 1 1 26 LYS HZ2 H 128.555 8.816 -6.859 1.00 . A A . 106 LYS HZ2 1 1
13 15811 1 1 26 LYS HZ3 H 128.959 7.548 -7.902 1.00 . A A . 106 LYS HZ3 1 1
13 15812 1 1 26 LYS N N 130.418 4.968 -9.390 1.00 . A A . 106 LYS N 1 1
13 15813 1 1 26 LYS NZ N 129.045 8.571 -7.743 1.00 . A A . 106 LYS NZ 1 1
13 15814 1 1 26 LYS O O 128.929 6.019 -12.370 1.00 . A A . 106 LYS O 1 1
13 15815 1 1 27 ASN C C 129.052 2.899 -13.400 1.00 . A A . 107 ASN C 1 1
13 15816 1 1 27 ASN CA C 130.256 3.842 -13.460 1.00 . A A . 107 ASN CA 1 1
13 15817 1 1 27 ASN CB C 131.485 3.079 -13.956 1.00 . A A . 107 ASN CB 1 1
13 15818 1 1 27 ASN CG C 132.015 2.103 -12.924 1.00 . A A . 107 ASN CG 1 1
13 15819 1 1 27 ASN H H 131.248 4.084 -11.606 1.00 . A A . 107 ASN H 1 1
13 15820 1 1 27 ASN HA H 130.036 4.636 -14.157 1.00 . A A . 107 ASN HA 1 1
13 15821 1 1 27 ASN HB2 H 131.224 2.527 -14.846 1.00 . A A . 107 ASN HB2 1 1
13 15822 1 1 27 ASN HB3 H 132.268 3.786 -14.191 1.00 . A A . 107 ASN HB3 1 1
13 15823 1 1 27 ASN HD21 H 132.363 0.755 -14.344 1.00 . A A . 107 ASN HD21 1 1
13 15824 1 1 27 ASN HD22 H 132.772 0.273 -12.735 1.00 . A A . 107 ASN HD22 1 1
13 15825 1 1 27 ASN N N 130.531 4.452 -12.163 1.00 . A A . 107 ASN N 1 1
13 15826 1 1 27 ASN ND2 N 132.424 0.925 -13.380 1.00 . A A . 107 ASN ND2 1 1
13 15827 1 1 27 ASN O O 128.679 2.300 -14.409 1.00 . A A . 107 ASN O 1 1
13 15828 1 1 27 ASN OD1 O 132.056 2.403 -11.732 1.00 . A A . 107 ASN OD1 1 1
13 15829 1 1 28 ALA C C 127.496 0.538 -12.698 1.00 . A A . 108 ALA C 1 1
13 15830 1 1 28 ALA CA C 127.282 1.902 -12.045 1.00 . A A . 108 ALA CA 1 1
13 15831 1 1 28 ALA CB C 126.038 2.569 -12.612 1.00 . A A . 108 ALA CB 1 1
13 15832 1 1 28 ALA H H 128.778 3.275 -11.450 1.00 . A A . 108 ALA H 1 1
13 15833 1 1 28 ALA HA H 127.132 1.761 -10.985 1.00 . A A . 108 ALA HA 1 1
13 15834 1 1 28 ALA HB1 H 125.275 1.824 -12.779 1.00 . A A . 108 ALA HB1 1 1
13 15835 1 1 28 ALA HB2 H 126.282 3.052 -13.546 1.00 . A A . 108 ALA HB2 1 1
13 15836 1 1 28 ALA HB3 H 125.674 3.306 -11.911 1.00 . A A . 108 ALA HB3 1 1
13 15837 1 1 28 ALA N N 128.445 2.772 -12.220 1.00 . A A . 108 ALA N 1 1
13 15838 1 1 28 ALA O O 126.884 0.222 -13.719 1.00 . A A . 108 ALA O 1 1
13 15839 1 1 29 ASP C C 128.403 -2.672 -11.573 1.00 . A A . 109 ASP C 1 1
13 15840 1 1 29 ASP CA C 128.664 -1.597 -12.625 1.00 . A A . 109 ASP CA 1 1
13 15841 1 1 29 ASP CB C 130.116 -1.670 -13.096 1.00 . A A . 109 ASP CB 1 1
13 15842 1 1 29 ASP CG C 131.104 -1.433 -11.970 1.00 . A A . 109 ASP CG 1 1
13 15843 1 1 29 ASP H H 128.825 0.042 -11.292 1.00 . A A . 109 ASP H 1 1
13 15844 1 1 29 ASP HA H 128.012 -1.771 -13.468 1.00 . A A . 109 ASP HA 1 1
13 15845 1 1 29 ASP HB2 H 130.304 -2.649 -13.512 1.00 . A A . 109 ASP HB2 1 1
13 15846 1 1 29 ASP HB3 H 130.281 -0.922 -13.858 1.00 . A A . 109 ASP HB3 1 1
13 15847 1 1 29 ASP N N 128.369 -0.267 -12.102 1.00 . A A . 109 ASP N 1 1
13 15848 1 1 29 ASP O O 128.053 -3.805 -11.904 1.00 . A A . 109 ASP O 1 1
13 15849 1 1 29 ASP OD1 O 130.964 -0.412 -11.264 1.00 . A A . 109 ASP OD1 1 1
13 15850 1 1 29 ASP OD2 O 132.017 -2.268 -11.794 1.00 . A A . 109 ASP OD2 1 1
13 15851 1 1 30 GLY C C 129.602 -3.448 -8.363 1.00 . A A . 110 GLY C 1 1
13 15852 1 1 30 GLY CA C 128.368 -3.260 -9.226 1.00 . A A . 110 GLY CA 1 1
13 15853 1 1 30 GLY H H 128.867 -1.398 -10.103 1.00 . A A . 110 GLY H 1 1
13 15854 1 1 30 GLY HA2 H 127.559 -2.903 -8.606 1.00 . A A . 110 GLY HA2 1 1
13 15855 1 1 30 GLY HA3 H 128.089 -4.214 -9.648 1.00 . A A . 110 GLY HA3 1 1
13 15856 1 1 30 GLY N N 128.583 -2.313 -10.306 1.00 . A A . 110 GLY N 1 1
13 15857 1 1 30 GLY O O 129.565 -4.169 -7.365 1.00 . A A . 110 GLY O 1 1
13 15858 1 1 31 TYR C C 132.609 -1.525 -7.881 1.00 . A A . 111 TYR C 1 1
13 15859 1 1 31 TYR CA C 131.947 -2.894 -7.997 1.00 . A A . 111 TYR CA 1 1
13 15860 1 1 31 TYR CB C 132.897 -3.881 -8.679 1.00 . A A . 111 TYR CB 1 1
13 15861 1 1 31 TYR CD1 C 131.360 -5.724 -9.462 1.00 . A A . 111 TYR CD1 1 1
13 15862 1 1 31 TYR CD2 C 132.998 -6.250 -7.813 1.00 . A A . 111 TYR CD2 1 1
13 15863 1 1 31 TYR CE1 C 130.911 -7.031 -9.439 1.00 . A A . 111 TYR CE1 1 1
13 15864 1 1 31 TYR CE2 C 132.555 -7.558 -7.783 1.00 . A A . 111 TYR CE2 1 1
13 15865 1 1 31 TYR CG C 132.409 -5.312 -8.651 1.00 . A A . 111 TYR CG 1 1
13 15866 1 1 31 TYR CZ C 131.512 -7.944 -8.598 1.00 . A A . 111 TYR CZ 1 1
13 15867 1 1 31 TYR H H 130.667 -2.235 -9.545 1.00 . A A . 111 TYR H 1 1
13 15868 1 1 31 TYR HA H 131.715 -3.257 -7.006 1.00 . A A . 111 TYR HA 1 1
13 15869 1 1 31 TYR HB2 H 133.021 -3.593 -9.712 1.00 . A A . 111 TYR HB2 1 1
13 15870 1 1 31 TYR HB3 H 133.855 -3.846 -8.183 1.00 . A A . 111 TYR HB3 1 1
13 15871 1 1 31 TYR HD1 H 130.890 -5.007 -10.120 1.00 . A A . 111 TYR HD1 1 1
13 15872 1 1 31 TYR HD2 H 133.816 -5.944 -7.176 1.00 . A A . 111 TYR HD2 1 1
13 15873 1 1 31 TYR HE1 H 130.093 -7.333 -10.078 1.00 . A A . 111 TYR HE1 1 1
13 15874 1 1 31 TYR HE2 H 133.026 -8.273 -7.124 1.00 . A A . 111 TYR HE2 1 1
13 15875 1 1 31 TYR HH H 130.936 -9.521 -7.661 1.00 . A A . 111 TYR HH 1 1
13 15876 1 1 31 TYR N N 130.699 -2.797 -8.744 1.00 . A A . 111 TYR N 1 1
13 15877 1 1 31 TYR O O 132.491 -0.692 -8.779 1.00 . A A . 111 TYR O 1 1
13 15878 1 1 31 TYR OH O 131.068 -9.246 -8.571 1.00 . A A . 111 TYR OH 1 1
13 15879 1 1 32 ILE C C 135.491 -0.173 -6.647 1.00 . A A . 112 ILE C 1 1
13 15880 1 1 32 ILE CA C 133.978 -0.024 -6.543 1.00 . A A . 112 ILE CA 1 1
13 15881 1 1 32 ILE CB C 133.623 0.560 -5.163 1.00 . A A . 112 ILE CB 1 1
13 15882 1 1 32 ILE CD1 C 131.691 0.635 -3.509 1.00 . A A . 112 ILE CD1 1 1
13 15883 1 1 32 ILE CG1 C 132.106 0.568 -4.963 1.00 . A A . 112 ILE CG1 1 1
13 15884 1 1 32 ILE CG2 C 134.188 1.967 -5.022 1.00 . A A . 112 ILE CG2 1 1
13 15885 1 1 32 ILE H H 133.361 -1.998 -6.089 1.00 . A A . 112 ILE H 1 1
13 15886 1 1 32 ILE HA H 133.642 0.669 -7.302 1.00 . A A . 112 ILE HA 1 1
13 15887 1 1 32 ILE HB H 134.077 -0.060 -4.406 1.00 . A A . 112 ILE HB 1 1
13 15888 1 1 32 ILE HD11 H 132.215 1.444 -3.022 1.00 . A A . 112 ILE HD11 1 1
13 15889 1 1 32 ILE HD12 H 131.934 -0.298 -3.021 1.00 . A A . 112 ILE HD12 1 1
13 15890 1 1 32 ILE HD13 H 130.627 0.807 -3.447 1.00 . A A . 112 ILE HD13 1 1
13 15891 1 1 32 ILE HG12 H 131.687 1.426 -5.465 1.00 . A A . 112 ILE HG12 1 1
13 15892 1 1 32 ILE HG13 H 131.689 -0.333 -5.387 1.00 . A A . 112 ILE HG13 1 1
13 15893 1 1 32 ILE HG21 H 134.981 2.111 -5.740 1.00 . A A . 112 ILE HG21 1 1
13 15894 1 1 32 ILE HG22 H 134.578 2.100 -4.025 1.00 . A A . 112 ILE HG22 1 1
13 15895 1 1 32 ILE HG23 H 133.405 2.689 -5.200 1.00 . A A . 112 ILE HG23 1 1
13 15896 1 1 32 ILE N N 133.302 -1.297 -6.771 1.00 . A A . 112 ILE N 1 1
13 15897 1 1 32 ILE O O 136.071 -1.117 -6.111 1.00 . A A . 112 ILE O 1 1
13 15898 1 1 33 ASP C C 138.230 1.853 -6.687 1.00 . A A . 113 ASP C 1 1
13 15899 1 1 33 ASP CA C 137.571 0.750 -7.512 1.00 . A A . 113 ASP CA 1 1
13 15900 1 1 33 ASP CB C 137.932 0.914 -8.990 1.00 . A A . 113 ASP CB 1 1
13 15901 1 1 33 ASP CG C 137.317 2.160 -9.599 1.00 . A A . 113 ASP CG 1 1
13 15902 1 1 33 ASP H H 135.604 1.497 -7.740 1.00 . A A . 113 ASP H 1 1
13 15903 1 1 33 ASP HA H 137.933 -0.207 -7.166 1.00 . A A . 113 ASP HA 1 1
13 15904 1 1 33 ASP HB2 H 139.006 0.982 -9.087 1.00 . A A . 113 ASP HB2 1 1
13 15905 1 1 33 ASP HB3 H 137.578 0.056 -9.538 1.00 . A A . 113 ASP HB3 1 1
13 15906 1 1 33 ASP N N 136.124 0.770 -7.338 1.00 . A A . 113 ASP N 1 1
13 15907 1 1 33 ASP O O 137.547 2.644 -6.038 1.00 . A A . 113 ASP O 1 1
13 15908 1 1 33 ASP OD1 O 137.390 3.230 -8.960 1.00 . A A . 113 ASP OD1 1 1
13 15909 1 1 33 ASP OD2 O 136.765 2.064 -10.715 1.00 . A A . 113 ASP OD2 1 1
13 15910 1 1 34 LEU C C 139.996 4.307 -6.472 1.00 . A A . 114 LEU C 1 1
13 15911 1 1 34 LEU CA C 140.303 2.900 -5.965 1.00 . A A . 114 LEU CA 1 1
13 15912 1 1 34 LEU CB C 141.806 2.627 -6.064 1.00 . A A . 114 LEU CB 1 1
13 15913 1 1 34 LEU CD1 C 142.645 0.389 -5.294 1.00 . A A . 114 LEU CD1 1 1
13 15914 1 1 34 LEU CD2 C 143.691 2.481 -4.412 1.00 . A A . 114 LEU CD2 1 1
13 15915 1 1 34 LEU CG C 142.400 1.836 -4.893 1.00 . A A . 114 LEU CG 1 1
13 15916 1 1 34 LEU H H 140.046 1.236 -7.249 1.00 . A A . 114 LEU H 1 1
13 15917 1 1 34 LEU HA H 140.003 2.830 -4.930 1.00 . A A . 114 LEU HA 1 1
13 15918 1 1 34 LEU HB2 H 141.991 2.076 -6.976 1.00 . A A . 114 LEU HB2 1 1
13 15919 1 1 34 LEU HB3 H 142.320 3.575 -6.127 1.00 . A A . 114 LEU HB3 1 1
13 15920 1 1 34 LEU HD11 H 143.376 0.354 -6.087 1.00 . A A . 114 LEU HD11 1 1
13 15921 1 1 34 LEU HD12 H 141.720 -0.051 -5.638 1.00 . A A . 114 LEU HD12 1 1
13 15922 1 1 34 LEU HD13 H 143.011 -0.163 -4.442 1.00 . A A . 114 LEU HD13 1 1
13 15923 1 1 34 LEU HD21 H 143.691 3.530 -4.677 1.00 . A A . 114 LEU HD21 1 1
13 15924 1 1 34 LEU HD22 H 144.534 1.992 -4.878 1.00 . A A . 114 LEU HD22 1 1
13 15925 1 1 34 LEU HD23 H 143.765 2.382 -3.339 1.00 . A A . 114 LEU HD23 1 1
13 15926 1 1 34 LEU HG H 141.697 1.841 -4.074 1.00 . A A . 114 LEU HG 1 1
13 15927 1 1 34 LEU N N 139.556 1.895 -6.714 1.00 . A A . 114 LEU N 1 1
13 15928 1 1 34 LEU O O 140.075 5.277 -5.718 1.00 . A A . 114 LEU O 1 1
13 15929 1 1 35 GLU C C 138.074 6.304 -7.735 1.00 . A A . 115 GLU C 1 1
13 15930 1 1 35 GLU CA C 139.333 5.704 -8.352 1.00 . A A . 115 GLU CA 1 1
13 15931 1 1 35 GLU CB C 139.153 5.553 -9.864 1.00 . A A . 115 GLU CB 1 1
13 15932 1 1 35 GLU CD C 140.165 5.950 -12.143 1.00 . A A . 115 GLU CD 1 1
13 15933 1 1 35 GLU CG C 140.424 5.803 -10.656 1.00 . A A . 115 GLU CG 1 1
13 15934 1 1 35 GLU H H 139.604 3.604 -8.303 1.00 . A A . 115 GLU H 1 1
13 15935 1 1 35 GLU HA H 140.163 6.366 -8.162 1.00 . A A . 115 GLU HA 1 1
13 15936 1 1 35 GLU HB2 H 138.813 4.550 -10.076 1.00 . A A . 115 GLU HB2 1 1
13 15937 1 1 35 GLU HB3 H 138.403 6.256 -10.197 1.00 . A A . 115 GLU HB3 1 1
13 15938 1 1 35 GLU HG2 H 140.886 6.710 -10.297 1.00 . A A . 115 GLU HG2 1 1
13 15939 1 1 35 GLU HG3 H 141.097 4.971 -10.503 1.00 . A A . 115 GLU HG3 1 1
13 15940 1 1 35 GLU N N 139.648 4.412 -7.751 1.00 . A A . 115 GLU N 1 1
13 15941 1 1 35 GLU O O 138.101 7.415 -7.205 1.00 . A A . 115 GLU O 1 1
13 15942 1 1 35 GLU OE1 O 139.824 7.070 -12.578 1.00 . A A . 115 GLU OE1 1 1
13 15943 1 1 35 GLU OE2 O 140.302 4.945 -12.873 1.00 . A A . 115 GLU OE2 1 1
13 15944 1 1 36 GLU C C 135.843 6.420 -5.793 1.00 . A A . 116 GLU C 1 1
13 15945 1 1 36 GLU CA C 135.700 6.023 -7.260 1.00 . A A . 116 GLU CA 1 1
13 15946 1 1 36 GLU CB C 134.639 4.930 -7.402 1.00 . A A . 116 GLU CB 1 1
13 15947 1 1 36 GLU CD C 134.358 3.900 -9.691 1.00 . A A . 116 GLU CD 1 1
13 15948 1 1 36 GLU CG C 133.893 4.973 -8.725 1.00 . A A . 116 GLU CG 1 1
13 15949 1 1 36 GLU H H 137.016 4.688 -8.245 1.00 . A A . 116 GLU H 1 1
13 15950 1 1 36 GLU HA H 135.389 6.889 -7.825 1.00 . A A . 116 GLU HA 1 1
13 15951 1 1 36 GLU HB2 H 135.118 3.966 -7.314 1.00 . A A . 116 GLU HB2 1 1
13 15952 1 1 36 GLU HB3 H 133.919 5.037 -6.604 1.00 . A A . 116 GLU HB3 1 1
13 15953 1 1 36 GLU HG2 H 132.839 4.833 -8.535 1.00 . A A . 116 GLU HG2 1 1
13 15954 1 1 36 GLU HG3 H 134.049 5.940 -9.181 1.00 . A A . 116 GLU HG3 1 1
13 15955 1 1 36 GLU N N 136.973 5.564 -7.809 1.00 . A A . 116 GLU N 1 1
13 15956 1 1 36 GLU O O 135.265 7.412 -5.349 1.00 . A A . 116 GLU O 1 1
13 15957 1 1 36 GLU OE1 O 134.106 2.707 -9.419 1.00 . A A . 116 GLU OE1 1 1
13 15958 1 1 36 GLU OE2 O 134.972 4.253 -10.719 1.00 . A A . 116 GLU OE2 1 1
13 15959 1 1 37 LEU C C 137.345 7.323 -3.405 1.00 . A A . 117 LEU C 1 1
13 15960 1 1 37 LEU CA C 136.832 5.903 -3.628 1.00 . A A . 117 LEU CA 1 1
13 15961 1 1 37 LEU CB C 137.819 4.895 -3.043 1.00 . A A . 117 LEU CB 1 1
13 15962 1 1 37 LEU CD1 C 138.495 2.488 -2.827 1.00 . A A . 117 LEU CD1 1 1
13 15963 1 1 37 LEU CD2 C 136.272 3.247 -1.965 1.00 . A A . 117 LEU CD2 1 1
13 15964 1 1 37 LEU CG C 137.332 3.446 -3.038 1.00 . A A . 117 LEU CG 1 1
13 15965 1 1 37 LEU H H 137.043 4.859 -5.461 1.00 . A A . 117 LEU H 1 1
13 15966 1 1 37 LEU HA H 135.884 5.794 -3.123 1.00 . A A . 117 LEU HA 1 1
13 15967 1 1 37 LEU HB2 H 138.734 4.943 -3.617 1.00 . A A . 117 LEU HB2 1 1
13 15968 1 1 37 LEU HB3 H 138.036 5.181 -2.026 1.00 . A A . 117 LEU HB3 1 1
13 15969 1 1 37 LEU HD11 H 138.673 1.933 -3.737 1.00 . A A . 117 LEU HD11 1 1
13 15970 1 1 37 LEU HD12 H 138.257 1.801 -2.029 1.00 . A A . 117 LEU HD12 1 1
13 15971 1 1 37 LEU HD13 H 139.382 3.047 -2.569 1.00 . A A . 117 LEU HD13 1 1
13 15972 1 1 37 LEU HD21 H 135.290 3.369 -2.401 1.00 . A A . 117 LEU HD21 1 1
13 15973 1 1 37 LEU HD22 H 136.411 3.980 -1.182 1.00 . A A . 117 LEU HD22 1 1
13 15974 1 1 37 LEU HD23 H 136.360 2.256 -1.548 1.00 . A A . 117 LEU HD23 1 1
13 15975 1 1 37 LEU HG H 136.885 3.222 -3.994 1.00 . A A . 117 LEU HG 1 1
13 15976 1 1 37 LEU N N 136.614 5.636 -5.047 1.00 . A A . 117 LEU N 1 1
13 15977 1 1 37 LEU O O 137.100 7.925 -2.358 1.00 . A A . 117 LEU O 1 1
13 15978 1 1 38 LYS C C 137.634 10.245 -4.835 1.00 . A A . 118 LYS C 1 1
13 15979 1 1 38 LYS CA C 138.613 9.200 -4.299 1.00 . A A . 118 LYS CA 1 1
13 15980 1 1 38 LYS CB C 139.931 9.282 -5.071 1.00 . A A . 118 LYS CB 1 1
13 15981 1 1 38 LYS CD C 142.110 10.479 -5.432 1.00 . A A . 118 LYS CD 1 1
13 15982 1 1 38 LYS CE C 142.094 11.401 -6.641 1.00 . A A . 118 LYS CE 1 1
13 15983 1 1 38 LYS CG C 140.776 10.491 -4.704 1.00 . A A . 118 LYS CG 1 1
13 15984 1 1 38 LYS H H 138.227 7.322 -5.199 1.00 . A A . 118 LYS H 1 1
13 15985 1 1 38 LYS HA H 138.806 9.406 -3.258 1.00 . A A . 118 LYS HA 1 1
13 15986 1 1 38 LYS HB2 H 140.509 8.391 -4.870 1.00 . A A . 118 LYS HB2 1 1
13 15987 1 1 38 LYS HB3 H 139.714 9.329 -6.129 1.00 . A A . 118 LYS HB3 1 1
13 15988 1 1 38 LYS HD2 H 142.882 10.808 -4.752 1.00 . A A . 118 LYS HD2 1 1
13 15989 1 1 38 LYS HD3 H 142.321 9.472 -5.759 1.00 . A A . 118 LYS HD3 1 1
13 15990 1 1 38 LYS HE2 H 141.448 12.239 -6.430 1.00 . A A . 118 LYS HE2 1 1
13 15991 1 1 38 LYS HE3 H 143.098 11.758 -6.819 1.00 . A A . 118 LYS HE3 1 1
13 15992 1 1 38 LYS HG2 H 140.239 11.389 -4.973 1.00 . A A . 118 LYS HG2 1 1
13 15993 1 1 38 LYS HG3 H 140.956 10.482 -3.640 1.00 . A A . 118 LYS HG3 1 1
13 15994 1 1 38 LYS HZ1 H 140.781 10.110 -7.631 1.00 . A A . 118 LYS HZ1 1 1
13 15995 1 1 38 LYS HZ2 H 142.352 10.102 -8.258 1.00 . A A . 118 LYS HZ2 1 1
13 15996 1 1 38 LYS HZ3 H 141.320 11.403 -8.582 1.00 . A A . 118 LYS HZ3 1 1
13 15997 1 1 38 LYS N N 138.061 7.852 -4.392 1.00 . A A . 118 LYS N 1 1
13 15998 1 1 38 LYS NZ N 141.602 10.706 -7.864 1.00 . A A . 118 LYS NZ 1 1
13 15999 1 1 38 LYS O O 137.891 11.446 -4.745 1.00 . A A . 118 LYS O 1 1
13 16000 1 1 39 ILE C C 134.470 11.074 -4.906 1.00 . A A . 119 ILE C 1 1
13 16001 1 1 39 ILE CA C 135.519 10.701 -5.949 1.00 . A A . 119 ILE CA 1 1
13 16002 1 1 39 ILE CB C 134.814 10.090 -7.177 1.00 . A A . 119 ILE CB 1 1
13 16003 1 1 39 ILE CD1 C 135.239 9.044 -9.464 1.00 . A A . 119 ILE CD1 1 1
13 16004 1 1 39 ILE CG1 C 135.847 9.591 -8.189 1.00 . A A . 119 ILE CG1 1 1
13 16005 1 1 39 ILE CG2 C 133.884 11.112 -7.816 1.00 . A A . 119 ILE CG2 1 1
13 16006 1 1 39 ILE H H 136.363 8.824 -5.451 1.00 . A A . 119 ILE H 1 1
13 16007 1 1 39 ILE HA H 136.030 11.599 -6.265 1.00 . A A . 119 ILE HA 1 1
13 16008 1 1 39 ILE HB H 134.216 9.255 -6.843 1.00 . A A . 119 ILE HB 1 1
13 16009 1 1 39 ILE HD11 H 134.191 9.305 -9.504 1.00 . A A . 119 ILE HD11 1 1
13 16010 1 1 39 ILE HD12 H 135.342 7.970 -9.480 1.00 . A A . 119 ILE HD12 1 1
13 16011 1 1 39 ILE HD13 H 135.747 9.467 -10.316 1.00 . A A . 119 ILE HD13 1 1
13 16012 1 1 39 ILE HG12 H 136.500 10.408 -8.460 1.00 . A A . 119 ILE HG12 1 1
13 16013 1 1 39 ILE HG13 H 136.433 8.804 -7.738 1.00 . A A . 119 ILE HG13 1 1
13 16014 1 1 39 ILE HG21 H 134.414 12.043 -7.956 1.00 . A A . 119 ILE HG21 1 1
13 16015 1 1 39 ILE HG22 H 133.032 11.276 -7.174 1.00 . A A . 119 ILE HG22 1 1
13 16016 1 1 39 ILE HG23 H 133.548 10.742 -8.774 1.00 . A A . 119 ILE HG23 1 1
13 16017 1 1 39 ILE N N 136.517 9.789 -5.399 1.00 . A A . 119 ILE N 1 1
13 16018 1 1 39 ILE O O 134.394 12.226 -4.477 1.00 . A A . 119 ILE O 1 1
13 16019 1 1 40 MET C C 133.210 10.880 -2.210 1.00 . A A . 120 MET C 1 1
13 16020 1 1 40 MET CA C 132.617 10.339 -3.513 1.00 . A A . 120 MET CA 1 1
13 16021 1 1 40 MET CB C 131.817 9.053 -3.251 1.00 . A A . 120 MET CB 1 1
13 16022 1 1 40 MET CE C 134.710 7.298 -0.896 1.00 . A A . 120 MET CE 1 1
13 16023 1 1 40 MET CG C 132.407 8.152 -2.177 1.00 . A A . 120 MET CG 1 1
13 16024 1 1 40 MET H H 133.766 9.201 -4.880 1.00 . A A . 120 MET H 1 1
13 16025 1 1 40 MET HA H 131.950 11.085 -3.920 1.00 . A A . 120 MET HA 1 1
13 16026 1 1 40 MET HB2 H 130.817 9.326 -2.949 1.00 . A A . 120 MET HB2 1 1
13 16027 1 1 40 MET HB3 H 131.761 8.490 -4.171 1.00 . A A . 120 MET HB3 1 1
13 16028 1 1 40 MET HE1 H 134.818 8.222 -0.347 1.00 . A A . 120 MET HE1 1 1
13 16029 1 1 40 MET HE2 H 135.668 6.805 -0.965 1.00 . A A . 120 MET HE2 1 1
13 16030 1 1 40 MET HE3 H 134.010 6.655 -0.382 1.00 . A A . 120 MET HE3 1 1
13 16031 1 1 40 MET HG2 H 132.400 8.682 -1.237 1.00 . A A . 120 MET HG2 1 1
13 16032 1 1 40 MET HG3 H 131.794 7.267 -2.094 1.00 . A A . 120 MET HG3 1 1
13 16033 1 1 40 MET N N 133.661 10.098 -4.503 1.00 . A A . 120 MET N 1 1
13 16034 1 1 40 MET O O 132.511 11.509 -1.416 1.00 . A A . 120 MET O 1 1
13 16035 1 1 40 MET SD S 134.100 7.649 -2.542 1.00 . A A . 120 MET SD 1 1
13 16036 1 1 41 LEU C C 135.321 12.626 -0.826 1.00 . A A . 121 LEU C 1 1
13 16037 1 1 41 LEU CA C 135.183 11.107 -0.803 1.00 . A A . 121 LEU CA 1 1
13 16038 1 1 41 LEU CB C 136.563 10.454 -0.687 1.00 . A A . 121 LEU CB 1 1
13 16039 1 1 41 LEU CD1 C 138.257 9.863 1.067 1.00 . A A . 121 LEU CD1 1 1
13 16040 1 1 41 LEU CD2 C 138.359 12.091 -0.066 1.00 . A A . 121 LEU CD2 1 1
13 16041 1 1 41 LEU CG C 137.443 10.988 0.447 1.00 . A A . 121 LEU CG 1 1
13 16042 1 1 41 LEU H H 135.009 10.136 -2.673 1.00 . A A . 121 LEU H 1 1
13 16043 1 1 41 LEU HA H 134.585 10.823 0.050 1.00 . A A . 121 LEU HA 1 1
13 16044 1 1 41 LEU HB2 H 136.423 9.394 -0.538 1.00 . A A . 121 LEU HB2 1 1
13 16045 1 1 41 LEU HB3 H 137.088 10.603 -1.618 1.00 . A A . 121 LEU HB3 1 1
13 16046 1 1 41 LEU HD11 H 138.290 9.992 2.138 1.00 . A A . 121 LEU HD11 1 1
13 16047 1 1 41 LEU HD12 H 139.262 9.883 0.670 1.00 . A A . 121 LEU HD12 1 1
13 16048 1 1 41 LEU HD13 H 137.797 8.914 0.832 1.00 . A A . 121 LEU HD13 1 1
13 16049 1 1 41 LEU HD21 H 138.519 12.818 0.716 1.00 . A A . 121 LEU HD21 1 1
13 16050 1 1 41 LEU HD22 H 137.899 12.573 -0.917 1.00 . A A . 121 LEU HD22 1 1
13 16051 1 1 41 LEU HD23 H 139.305 11.664 -0.362 1.00 . A A . 121 LEU HD23 1 1
13 16052 1 1 41 LEU HG H 136.812 11.407 1.216 1.00 . A A . 121 LEU HG 1 1
13 16053 1 1 41 LEU N N 134.501 10.636 -2.003 1.00 . A A . 121 LEU N 1 1
13 16054 1 1 41 LEU O O 135.329 13.275 0.221 1.00 . A A . 121 LEU O 1 1
13 16055 1 1 42 GLN C C 134.267 15.339 -1.816 1.00 . A A . 122 GLN C 1 1
13 16056 1 1 42 GLN CA C 135.564 14.627 -2.189 1.00 . A A . 122 GLN CA 1 1
13 16057 1 1 42 GLN CB C 135.949 14.965 -3.629 1.00 . A A . 122 GLN CB 1 1
13 16058 1 1 42 GLN CD C 138.063 15.686 -4.810 1.00 . A A . 122 GLN CD 1 1
13 16059 1 1 42 GLN CG C 137.389 14.617 -3.972 1.00 . A A . 122 GLN CG 1 1
13 16060 1 1 42 GLN H H 135.414 12.614 -2.823 1.00 . A A . 122 GLN H 1 1
13 16061 1 1 42 GLN HA H 136.349 14.962 -1.528 1.00 . A A . 122 GLN HA 1 1
13 16062 1 1 42 GLN HB2 H 135.301 14.421 -4.301 1.00 . A A . 122 GLN HB2 1 1
13 16063 1 1 42 GLN HB3 H 135.809 16.025 -3.789 1.00 . A A . 122 GLN HB3 1 1
13 16064 1 1 42 GLN HE21 H 138.436 14.361 -6.245 1.00 . A A . 122 GLN HE21 1 1
13 16065 1 1 42 GLN HE22 H 138.984 15.971 -6.550 1.00 . A A . 122 GLN HE22 1 1
13 16066 1 1 42 GLN HG2 H 137.945 14.499 -3.053 1.00 . A A . 122 GLN HG2 1 1
13 16067 1 1 42 GLN HG3 H 137.400 13.687 -4.522 1.00 . A A . 122 GLN HG3 1 1
13 16068 1 1 42 GLN N N 135.428 13.184 -2.027 1.00 . A A . 122 GLN N 1 1
13 16069 1 1 42 GLN NE2 N 138.543 15.301 -5.987 1.00 . A A . 122 GLN NE2 1 1
13 16070 1 1 42 GLN O O 134.280 16.494 -1.389 1.00 . A A . 122 GLN O 1 1
13 16071 1 1 42 GLN OE1 O 138.152 16.845 -4.405 1.00 . A A . 122 GLN OE1 1 1
13 16072 1 1 43 ALA C C 131.595 15.249 -0.154 1.00 . A A . 123 ALA C 1 1
13 16073 1 1 43 ALA CA C 131.839 15.207 -1.662 1.00 . A A . 123 ALA CA 1 1
13 16074 1 1 43 ALA CB C 130.742 14.412 -2.351 1.00 . A A . 123 ALA CB 1 1
13 16075 1 1 43 ALA H H 133.197 13.727 -2.325 1.00 . A A . 123 ALA H 1 1
13 16076 1 1 43 ALA HA H 131.812 16.216 -2.047 1.00 . A A . 123 ALA HA 1 1
13 16077 1 1 43 ALA HB1 H 130.935 14.379 -3.414 1.00 . A A . 123 ALA HB1 1 1
13 16078 1 1 43 ALA HB2 H 129.788 14.885 -2.173 1.00 . A A . 123 ALA HB2 1 1
13 16079 1 1 43 ALA HB3 H 130.724 13.406 -1.957 1.00 . A A . 123 ALA HB3 1 1
13 16080 1 1 43 ALA N N 133.145 14.643 -1.980 1.00 . A A . 123 ALA N 1 1
13 16081 1 1 43 ALA O O 130.619 15.842 0.305 1.00 . A A . 123 ALA O 1 1
13 16082 1 1 44 THR C C 132.501 15.988 2.654 1.00 . A A . 124 THR C 1 1
13 16083 1 1 44 THR CA C 132.347 14.590 2.065 1.00 . A A . 124 THR CA 1 1
13 16084 1 1 44 THR CB C 133.385 13.647 2.677 1.00 . A A . 124 THR CB 1 1
13 16085 1 1 44 THR CG2 C 133.327 12.245 2.111 1.00 . A A . 124 THR CG2 1 1
13 16086 1 1 44 THR H H 133.239 14.160 0.197 1.00 . A A . 124 THR H 1 1
13 16087 1 1 44 THR HA H 131.358 14.222 2.298 1.00 . A A . 124 THR HA 1 1
13 16088 1 1 44 THR HB H 133.212 13.582 3.741 1.00 . A A . 124 THR HB 1 1
13 16089 1 1 44 THR HG1 H 135.314 13.651 3.014 1.00 . A A . 124 THR HG1 1 1
13 16090 1 1 44 THR HG21 H 132.823 11.595 2.810 1.00 . A A . 124 THR HG21 1 1
13 16091 1 1 44 THR HG22 H 134.331 11.884 1.943 1.00 . A A . 124 THR HG22 1 1
13 16092 1 1 44 THR HG23 H 132.787 12.256 1.176 1.00 . A A . 124 THR HG23 1 1
13 16093 1 1 44 THR N N 132.480 14.617 0.613 1.00 . A A . 124 THR N 1 1
13 16094 1 1 44 THR O O 132.613 16.972 1.923 1.00 . A A . 124 THR O 1 1
13 16095 1 1 44 THR OG1 O 134.695 14.141 2.468 1.00 . A A . 124 THR OG1 1 1
13 16096 1 1 45 GLY C C 134.041 17.567 5.210 1.00 . A A . 125 GLY C 1 1
13 16097 1 1 45 GLY CA C 132.648 17.349 4.647 1.00 . A A . 125 GLY CA 1 1
13 16098 1 1 45 GLY H H 132.413 15.250 4.513 1.00 . A A . 125 GLY H 1 1
13 16099 1 1 45 GLY HA2 H 132.433 18.135 3.940 1.00 . A A . 125 GLY HA2 1 1
13 16100 1 1 45 GLY HA3 H 131.935 17.403 5.456 1.00 . A A . 125 GLY HA3 1 1
13 16101 1 1 45 GLY N N 132.507 16.067 3.981 1.00 . A A . 125 GLY N 1 1
13 16102 1 1 45 GLY O O 134.425 18.698 5.512 1.00 . A A . 125 GLY O 1 1
13 16103 1 1 46 GLU C C 137.186 16.388 4.769 1.00 . A A . 126 GLU C 1 1
13 16104 1 1 46 GLU CA C 136.157 16.568 5.881 1.00 . A A . 126 GLU CA 1 1
13 16105 1 1 46 GLU CB C 136.369 15.512 6.968 1.00 . A A . 126 GLU CB 1 1
13 16106 1 1 46 GLU CD C 136.274 13.056 7.548 1.00 . A A . 126 GLU CD 1 1
13 16107 1 1 46 GLU CG C 135.807 14.147 6.605 1.00 . A A . 126 GLU CG 1 1
13 16108 1 1 46 GLU H H 134.444 15.611 5.093 1.00 . A A . 126 GLU H 1 1
13 16109 1 1 46 GLU HA H 136.283 17.548 6.316 1.00 . A A . 126 GLU HA 1 1
13 16110 1 1 46 GLU HB2 H 137.428 15.404 7.149 1.00 . A A . 126 GLU HB2 1 1
13 16111 1 1 46 GLU HB3 H 135.889 15.845 7.876 1.00 . A A . 126 GLU HB3 1 1
13 16112 1 1 46 GLU HG2 H 134.730 14.195 6.640 1.00 . A A . 126 GLU HG2 1 1
13 16113 1 1 46 GLU HG3 H 136.124 13.898 5.603 1.00 . A A . 126 GLU HG3 1 1
13 16114 1 1 46 GLU N N 134.801 16.485 5.352 1.00 . A A . 126 GLU N 1 1
13 16115 1 1 46 GLU O O 136.830 16.261 3.597 1.00 . A A . 126 GLU O 1 1
13 16116 1 1 46 GLU OE1 O 136.159 13.244 8.777 1.00 . A A . 126 GLU OE1 1 1
13 16117 1 1 46 GLU OE2 O 136.754 12.013 7.058 1.00 . A A . 126 GLU OE2 1 1
13 16118 1 1 47 THR C C 140.206 14.843 4.335 1.00 . A A . 127 THR C 1 1
13 16119 1 1 47 THR CA C 139.539 16.206 4.174 1.00 . A A . 127 THR CA 1 1
13 16120 1 1 47 THR CB C 140.576 17.318 4.334 1.00 . A A . 127 THR CB 1 1
13 16121 1 1 47 THR CG2 C 140.360 18.479 3.387 1.00 . A A . 127 THR CG2 1 1
13 16122 1 1 47 THR H H 138.686 16.477 6.091 1.00 . A A . 127 THR H 1 1
13 16123 1 1 47 THR HA H 139.108 16.267 3.185 1.00 . A A . 127 THR HA 1 1
13 16124 1 1 47 THR HB H 141.559 16.911 4.139 1.00 . A A . 127 THR HB 1 1
13 16125 1 1 47 THR HG1 H 139.738 18.300 5.806 1.00 . A A . 127 THR HG1 1 1
13 16126 1 1 47 THR HG21 H 140.331 18.114 2.371 1.00 . A A . 127 THR HG21 1 1
13 16127 1 1 47 THR HG22 H 141.170 19.185 3.493 1.00 . A A . 127 THR HG22 1 1
13 16128 1 1 47 THR HG23 H 139.425 18.965 3.621 1.00 . A A . 127 THR HG23 1 1
13 16129 1 1 47 THR N N 138.463 16.374 5.142 1.00 . A A . 127 THR N 1 1
13 16130 1 1 47 THR O O 140.602 14.461 5.437 1.00 . A A . 127 THR O 1 1
13 16131 1 1 47 THR OG1 O 140.561 17.831 5.653 1.00 . A A . 127 THR OG1 1 1
13 16132 1 1 48 ILE C C 141.951 12.643 2.114 1.00 . A A . 128 ILE C 1 1
13 16133 1 1 48 ILE CA C 140.941 12.794 3.250 1.00 . A A . 128 ILE CA 1 1
13 16134 1 1 48 ILE CB C 139.881 11.679 3.141 1.00 . A A . 128 ILE CB 1 1
13 16135 1 1 48 ILE CD1 C 137.632 12.612 3.885 1.00 . A A . 128 ILE CD1 1 1
13 16136 1 1 48 ILE CG1 C 138.857 11.810 4.270 1.00 . A A . 128 ILE CG1 1 1
13 16137 1 1 48 ILE CG2 C 140.540 10.307 3.177 1.00 . A A . 128 ILE CG2 1 1
13 16138 1 1 48 ILE H H 139.989 14.472 2.382 1.00 . A A . 128 ILE H 1 1
13 16139 1 1 48 ILE HA H 141.458 12.681 4.192 1.00 . A A . 128 ILE HA 1 1
13 16140 1 1 48 ILE HB H 139.376 11.784 2.193 1.00 . A A . 128 ILE HB 1 1
13 16141 1 1 48 ILE HD11 H 137.361 12.388 2.864 1.00 . A A . 128 ILE HD11 1 1
13 16142 1 1 48 ILE HD12 H 137.845 13.665 3.980 1.00 . A A . 128 ILE HD12 1 1
13 16143 1 1 48 ILE HD13 H 136.811 12.350 4.538 1.00 . A A . 128 ILE HD13 1 1
13 16144 1 1 48 ILE HG12 H 138.529 10.826 4.566 1.00 . A A . 128 ILE HG12 1 1
13 16145 1 1 48 ILE HG13 H 139.321 12.299 5.114 1.00 . A A . 128 ILE HG13 1 1
13 16146 1 1 48 ILE HG21 H 141.394 10.334 3.836 1.00 . A A . 128 ILE HG21 1 1
13 16147 1 1 48 ILE HG22 H 140.861 10.037 2.182 1.00 . A A . 128 ILE HG22 1 1
13 16148 1 1 48 ILE HG23 H 139.831 9.576 3.537 1.00 . A A . 128 ILE HG23 1 1
13 16149 1 1 48 ILE N N 140.325 14.114 3.230 1.00 . A A . 128 ILE N 1 1
13 16150 1 1 48 ILE O O 141.658 12.964 0.963 1.00 . A A . 128 ILE O 1 1
13 16151 1 1 49 THR C C 144.019 10.616 0.745 1.00 . A A . 129 THR C 1 1
13 16152 1 1 49 THR CA C 144.192 11.951 1.462 1.00 . A A . 129 THR CA 1 1
13 16153 1 1 49 THR CB C 145.565 12.014 2.135 1.00 . A A . 129 THR CB 1 1
13 16154 1 1 49 THR CG2 C 145.798 10.894 3.126 1.00 . A A . 129 THR CG2 1 1
13 16155 1 1 49 THR H H 143.309 11.911 3.385 1.00 . A A . 129 THR H 1 1
13 16156 1 1 49 THR HA H 144.120 12.748 0.736 1.00 . A A . 129 THR HA 1 1
13 16157 1 1 49 THR HB H 145.648 12.950 2.669 1.00 . A A . 129 THR HB 1 1
13 16158 1 1 49 THR HG1 H 146.717 11.059 0.867 1.00 . A A . 129 THR HG1 1 1
13 16159 1 1 49 THR HG21 H 146.245 11.293 4.024 1.00 . A A . 129 THR HG21 1 1
13 16160 1 1 49 THR HG22 H 146.461 10.161 2.692 1.00 . A A . 129 THR HG22 1 1
13 16161 1 1 49 THR HG23 H 144.855 10.427 3.369 1.00 . A A . 129 THR HG23 1 1
13 16162 1 1 49 THR N N 143.138 12.148 2.450 1.00 . A A . 129 THR N 1 1
13 16163 1 1 49 THR O O 143.208 9.785 1.150 1.00 . A A . 129 THR O 1 1
13 16164 1 1 49 THR OG1 O 146.602 11.962 1.169 1.00 . A A . 129 THR OG1 1 1
13 16165 1 1 50 GLU C C 145.137 7.979 -0.252 1.00 . A A . 130 GLU C 1 1
13 16166 1 1 50 GLU CA C 144.715 9.180 -1.095 1.00 . A A . 130 GLU CA 1 1
13 16167 1 1 50 GLU CB C 145.601 9.280 -2.338 1.00 . A A . 130 GLU CB 1 1
13 16168 1 1 50 GLU CD C 146.712 7.831 -4.083 1.00 . A A . 130 GLU CD 1 1
13 16169 1 1 50 GLU CG C 145.450 8.103 -3.287 1.00 . A A . 130 GLU CG 1 1
13 16170 1 1 50 GLU H H 145.416 11.115 -0.599 1.00 . A A . 130 GLU H 1 1
13 16171 1 1 50 GLU HA H 143.690 9.043 -1.406 1.00 . A A . 130 GLU HA 1 1
13 16172 1 1 50 GLU HB2 H 145.348 10.184 -2.874 1.00 . A A . 130 GLU HB2 1 1
13 16173 1 1 50 GLU HB3 H 146.635 9.334 -2.027 1.00 . A A . 130 GLU HB3 1 1
13 16174 1 1 50 GLU HG2 H 145.209 7.222 -2.713 1.00 . A A . 130 GLU HG2 1 1
13 16175 1 1 50 GLU HG3 H 144.646 8.314 -3.977 1.00 . A A . 130 GLU HG3 1 1
13 16176 1 1 50 GLU N N 144.787 10.416 -0.322 1.00 . A A . 130 GLU N 1 1
13 16177 1 1 50 GLU O O 144.761 6.844 -0.543 1.00 . A A . 130 GLU O 1 1
13 16178 1 1 50 GLU OE1 O 147.801 7.779 -3.472 1.00 . A A . 130 GLU OE1 1 1
13 16179 1 1 50 GLU OE2 O 146.613 7.668 -5.317 1.00 . A A . 130 GLU OE2 1 1
13 16180 1 1 51 ASP C C 145.226 6.485 2.371 1.00 . A A . 131 ASP C 1 1
13 16181 1 1 51 ASP CA C 146.394 7.171 1.670 1.00 . A A . 131 ASP CA 1 1
13 16182 1 1 51 ASP CB C 147.366 7.735 2.707 1.00 . A A . 131 ASP CB 1 1
13 16183 1 1 51 ASP CG C 148.505 6.781 3.013 1.00 . A A . 131 ASP CG 1 1
13 16184 1 1 51 ASP H H 146.192 9.158 0.973 1.00 . A A . 131 ASP H 1 1
13 16185 1 1 51 ASP HA H 146.912 6.443 1.063 1.00 . A A . 131 ASP HA 1 1
13 16186 1 1 51 ASP HB2 H 147.786 8.657 2.335 1.00 . A A . 131 ASP HB2 1 1
13 16187 1 1 51 ASP HB3 H 146.831 7.933 3.624 1.00 . A A . 131 ASP HB3 1 1
13 16188 1 1 51 ASP N N 145.922 8.234 0.791 1.00 . A A . 131 ASP N 1 1
13 16189 1 1 51 ASP O O 145.065 5.268 2.283 1.00 . A A . 131 ASP O 1 1
13 16190 1 1 51 ASP OD1 O 149.017 6.145 2.067 1.00 . A A . 131 ASP OD1 1 1
13 16191 1 1 51 ASP OD2 O 148.884 6.670 4.197 1.00 . A A . 131 ASP OD2 1 1
13 16192 1 1 52 ASP C C 142.351 5.948 2.859 1.00 . A A . 132 ASP C 1 1
13 16193 1 1 52 ASP CA C 143.261 6.746 3.788 1.00 . A A . 132 ASP CA 1 1
13 16194 1 1 52 ASP CB C 142.473 7.887 4.435 1.00 . A A . 132 ASP CB 1 1
13 16195 1 1 52 ASP CG C 142.858 8.107 5.885 1.00 . A A . 132 ASP CG 1 1
13 16196 1 1 52 ASP H H 144.600 8.236 3.101 1.00 . A A . 132 ASP H 1 1
13 16197 1 1 52 ASP HA H 143.628 6.089 4.563 1.00 . A A . 132 ASP HA 1 1
13 16198 1 1 52 ASP HB2 H 142.662 8.800 3.890 1.00 . A A . 132 ASP HB2 1 1
13 16199 1 1 52 ASP HB3 H 141.418 7.659 4.392 1.00 . A A . 132 ASP HB3 1 1
13 16200 1 1 52 ASP N N 144.416 7.275 3.068 1.00 . A A . 132 ASP N 1 1
13 16201 1 1 52 ASP O O 141.737 4.964 3.272 1.00 . A A . 132 ASP O 1 1
13 16202 1 1 52 ASP OD1 O 144.002 7.769 6.254 1.00 . A A . 132 ASP OD1 1 1
13 16203 1 1 52 ASP OD2 O 142.015 8.617 6.651 1.00 . A A . 132 ASP OD2 1 1
13 16204 1 1 53 ILE C C 141.935 4.286 0.351 1.00 . A A . 133 ILE C 1 1
13 16205 1 1 53 ILE CA C 141.434 5.703 0.619 1.00 . A A . 133 ILE CA 1 1
13 16206 1 1 53 ILE CB C 141.390 6.484 -0.711 1.00 . A A . 133 ILE CB 1 1
13 16207 1 1 53 ILE CD1 C 140.913 8.775 -1.717 1.00 . A A . 133 ILE CD1 1 1
13 16208 1 1 53 ILE CG1 C 141.004 7.943 -0.456 1.00 . A A . 133 ILE CG1 1 1
13 16209 1 1 53 ILE CG2 C 140.415 5.832 -1.683 1.00 . A A . 133 ILE CG2 1 1
13 16210 1 1 53 ILE H H 142.783 7.169 1.336 1.00 . A A . 133 ILE H 1 1
13 16211 1 1 53 ILE HA H 140.430 5.650 1.014 1.00 . A A . 133 ILE HA 1 1
13 16212 1 1 53 ILE HB H 142.375 6.452 -1.153 1.00 . A A . 133 ILE HB 1 1
13 16213 1 1 53 ILE HD11 H 141.778 9.416 -1.789 1.00 . A A . 133 ILE HD11 1 1
13 16214 1 1 53 ILE HD12 H 140.019 9.380 -1.683 1.00 . A A . 133 ILE HD12 1 1
13 16215 1 1 53 ILE HD13 H 140.874 8.122 -2.576 1.00 . A A . 133 ILE HD13 1 1
13 16216 1 1 53 ILE HG12 H 140.040 7.972 0.030 1.00 . A A . 133 ILE HG12 1 1
13 16217 1 1 53 ILE HG13 H 141.741 8.397 0.189 1.00 . A A . 133 ILE HG13 1 1
13 16218 1 1 53 ILE HG21 H 140.129 4.859 -1.308 1.00 . A A . 133 ILE HG21 1 1
13 16219 1 1 53 ILE HG22 H 140.889 5.720 -2.646 1.00 . A A . 133 ILE HG22 1 1
13 16220 1 1 53 ILE HG23 H 139.536 6.452 -1.782 1.00 . A A . 133 ILE HG23 1 1
13 16221 1 1 53 ILE N N 142.269 6.378 1.604 1.00 . A A . 133 ILE N 1 1
13 16222 1 1 53 ILE O O 141.142 3.355 0.213 1.00 . A A . 133 ILE O 1 1
13 16223 1 1 54 GLU C C 143.487 1.837 1.126 1.00 . A A . 134 GLU C 1 1
13 16224 1 1 54 GLU CA C 143.856 2.829 0.028 1.00 . A A . 134 GLU CA 1 1
13 16225 1 1 54 GLU CB C 145.377 2.960 -0.074 1.00 . A A . 134 GLU CB 1 1
13 16226 1 1 54 GLU CD C 146.998 1.334 -1.134 1.00 . A A . 134 GLU CD 1 1
13 16227 1 1 54 GLU CG C 145.951 2.405 -1.369 1.00 . A A . 134 GLU CG 1 1
13 16228 1 1 54 GLU H H 143.833 4.913 0.397 1.00 . A A . 134 GLU H 1 1
13 16229 1 1 54 GLU HA H 143.472 2.463 -0.913 1.00 . A A . 134 GLU HA 1 1
13 16230 1 1 54 GLU HB2 H 145.642 4.004 -0.008 1.00 . A A . 134 GLU HB2 1 1
13 16231 1 1 54 GLU HB3 H 145.830 2.431 0.752 1.00 . A A . 134 GLU HB3 1 1
13 16232 1 1 54 GLU HG2 H 145.146 1.979 -1.949 1.00 . A A . 134 GLU HG2 1 1
13 16233 1 1 54 GLU HG3 H 146.403 3.215 -1.922 1.00 . A A . 134 GLU HG3 1 1
13 16234 1 1 54 GLU N N 143.253 4.133 0.279 1.00 . A A . 134 GLU N 1 1
13 16235 1 1 54 GLU O O 143.099 0.702 0.848 1.00 . A A . 134 GLU O 1 1
13 16236 1 1 54 GLU OE1 O 146.621 0.146 -1.041 1.00 . A A . 134 GLU OE1 1 1
13 16237 1 1 54 GLU OE2 O 148.194 1.682 -1.041 1.00 . A A . 134 GLU OE2 1 1
13 16238 1 1 55 GLU C C 141.832 0.966 3.464 1.00 . A A . 135 GLU C 1 1
13 16239 1 1 55 GLU CA C 143.286 1.423 3.517 1.00 . A A . 135 GLU CA 1 1
13 16240 1 1 55 GLU CB C 143.549 2.171 4.827 1.00 . A A . 135 GLU CB 1 1
13 16241 1 1 55 GLU CD C 144.845 1.557 6.908 1.00 . A A . 135 GLU CD 1 1
13 16242 1 1 55 GLU CG C 144.915 1.882 5.428 1.00 . A A . 135 GLU CG 1 1
13 16243 1 1 55 GLU H H 143.921 3.187 2.535 1.00 . A A . 135 GLU H 1 1
13 16244 1 1 55 GLU HA H 143.927 0.555 3.475 1.00 . A A . 135 GLU HA 1 1
13 16245 1 1 55 GLU HB2 H 143.480 3.232 4.641 1.00 . A A . 135 GLU HB2 1 1
13 16246 1 1 55 GLU HB3 H 142.796 1.890 5.547 1.00 . A A . 135 GLU HB3 1 1
13 16247 1 1 55 GLU HG2 H 145.352 1.040 4.911 1.00 . A A . 135 GLU HG2 1 1
13 16248 1 1 55 GLU HG3 H 145.544 2.751 5.294 1.00 . A A . 135 GLU HG3 1 1
13 16249 1 1 55 GLU N N 143.608 2.272 2.377 1.00 . A A . 135 GLU N 1 1
13 16250 1 1 55 GLU O O 141.494 -0.121 3.936 1.00 . A A . 135 GLU O 1 1
13 16251 1 1 55 GLU OE1 O 144.077 2.230 7.628 1.00 . A A . 135 GLU OE1 1 1
13 16252 1 1 55 GLU OE2 O 145.558 0.630 7.347 1.00 . A A . 135 GLU OE2 1 1
13 16253 1 1 56 LEU C C 139.344 0.197 1.985 1.00 . A A . 136 LEU C 1 1
13 16254 1 1 56 LEU CA C 139.557 1.486 2.774 1.00 . A A . 136 LEU CA 1 1
13 16255 1 1 56 LEU CB C 138.809 2.640 2.101 1.00 . A A . 136 LEU CB 1 1
13 16256 1 1 56 LEU CD1 C 137.147 4.482 2.454 1.00 . A A . 136 LEU CD1 1 1
13 16257 1 1 56 LEU CD2 C 136.369 2.110 2.319 1.00 . A A . 136 LEU CD2 1 1
13 16258 1 1 56 LEU CG C 137.490 3.035 2.768 1.00 . A A . 136 LEU CG 1 1
13 16259 1 1 56 LEU H H 141.305 2.654 2.531 1.00 . A A . 136 LEU H 1 1
13 16260 1 1 56 LEU HA H 139.166 1.351 3.771 1.00 . A A . 136 LEU HA 1 1
13 16261 1 1 56 LEU HB2 H 139.457 3.504 2.094 1.00 . A A . 136 LEU HB2 1 1
13 16262 1 1 56 LEU HB3 H 138.599 2.360 1.079 1.00 . A A . 136 LEU HB3 1 1
13 16263 1 1 56 LEU HD11 H 136.189 4.727 2.888 1.00 . A A . 136 LEU HD11 1 1
13 16264 1 1 56 LEU HD12 H 137.103 4.619 1.384 1.00 . A A . 136 LEU HD12 1 1
13 16265 1 1 56 LEU HD13 H 137.906 5.131 2.868 1.00 . A A . 136 LEU HD13 1 1
13 16266 1 1 56 LEU HD21 H 136.693 1.084 2.404 1.00 . A A . 136 LEU HD21 1 1
13 16267 1 1 56 LEU HD22 H 136.116 2.323 1.291 1.00 . A A . 136 LEU HD22 1 1
13 16268 1 1 56 LEU HD23 H 135.501 2.266 2.943 1.00 . A A . 136 LEU HD23 1 1
13 16269 1 1 56 LEU HG H 137.594 2.941 3.839 1.00 . A A . 136 LEU HG 1 1
13 16270 1 1 56 LEU N N 140.976 1.802 2.888 1.00 . A A . 136 LEU N 1 1
13 16271 1 1 56 LEU O O 138.406 -0.555 2.248 1.00 . A A . 136 LEU O 1 1
13 16272 1 1 57 MET C C 140.641 -2.473 0.937 1.00 . A A . 137 MET C 1 1
13 16273 1 1 57 MET CA C 140.126 -1.247 0.189 1.00 . A A . 137 MET CA 1 1
13 16274 1 1 57 MET CB C 140.919 -1.058 -1.105 1.00 . A A . 137 MET CB 1 1
13 16275 1 1 57 MET CE C 137.934 -0.706 -3.748 1.00 . A A . 137 MET CE 1 1
13 16276 1 1 57 MET CG C 140.168 -0.269 -2.168 1.00 . A A . 137 MET CG 1 1
13 16277 1 1 57 MET H H 140.945 0.588 0.855 1.00 . A A . 137 MET H 1 1
13 16278 1 1 57 MET HA H 139.087 -1.400 -0.055 1.00 . A A . 137 MET HA 1 1
13 16279 1 1 57 MET HB2 H 141.836 -0.534 -0.881 1.00 . A A . 137 MET HB2 1 1
13 16280 1 1 57 MET HB3 H 141.159 -2.031 -1.512 1.00 . A A . 137 MET HB3 1 1
13 16281 1 1 57 MET HE1 H 137.934 0.146 -4.411 1.00 . A A . 137 MET HE1 1 1
13 16282 1 1 57 MET HE2 H 137.533 -0.415 -2.788 1.00 . A A . 137 MET HE2 1 1
13 16283 1 1 57 MET HE3 H 137.323 -1.491 -4.170 1.00 . A A . 137 MET HE3 1 1
13 16284 1 1 57 MET HG2 H 139.304 0.188 -1.710 1.00 . A A . 137 MET HG2 1 1
13 16285 1 1 57 MET HG3 H 140.820 0.499 -2.554 1.00 . A A . 137 MET HG3 1 1
13 16286 1 1 57 MET N N 140.220 -0.050 1.017 1.00 . A A . 137 MET N 1 1
13 16287 1 1 57 MET O O 140.035 -3.543 0.885 1.00 . A A . 137 MET O 1 1
13 16288 1 1 57 MET SD S 139.610 -1.299 -3.539 1.00 . A A . 137 MET SD 1 1
13 16289 1 1 58 LYS C C 141.422 -3.881 3.497 1.00 . A A . 138 LYS C 1 1
13 16290 1 1 58 LYS CA C 142.357 -3.404 2.389 1.00 . A A . 138 LYS CA 1 1
13 16291 1 1 58 LYS CB C 143.696 -2.965 2.987 1.00 . A A . 138 LYS CB 1 1
13 16292 1 1 58 LYS CD C 146.200 -3.175 2.975 1.00 . A A . 138 LYS CD 1 1
13 16293 1 1 58 LYS CE C 147.329 -2.988 1.976 1.00 . A A . 138 LYS CE 1 1
13 16294 1 1 58 LYS CG C 144.903 -3.566 2.283 1.00 . A A . 138 LYS CG 1 1
13 16295 1 1 58 LYS H H 142.198 -1.431 1.636 1.00 . A A . 138 LYS H 1 1
13 16296 1 1 58 LYS HA H 142.531 -4.222 1.705 1.00 . A A . 138 LYS HA 1 1
13 16297 1 1 58 LYS HB2 H 143.770 -1.888 2.923 1.00 . A A . 138 LYS HB2 1 1
13 16298 1 1 58 LYS HB3 H 143.730 -3.258 4.026 1.00 . A A . 138 LYS HB3 1 1
13 16299 1 1 58 LYS HD2 H 146.049 -2.248 3.509 1.00 . A A . 138 LYS HD2 1 1
13 16300 1 1 58 LYS HD3 H 146.473 -3.954 3.672 1.00 . A A . 138 LYS HD3 1 1
13 16301 1 1 58 LYS HE2 H 147.645 -3.958 1.622 1.00 . A A . 138 LYS HE2 1 1
13 16302 1 1 58 LYS HE3 H 146.964 -2.404 1.144 1.00 . A A . 138 LYS HE3 1 1
13 16303 1 1 58 LYS HG2 H 144.813 -4.641 2.290 1.00 . A A . 138 LYS HG2 1 1
13 16304 1 1 58 LYS HG3 H 144.928 -3.209 1.265 1.00 . A A . 138 LYS HG3 1 1
13 16305 1 1 58 LYS HZ1 H 148.276 -1.288 2.737 1.00 . A A . 138 LYS HZ1 1 1
13 16306 1 1 58 LYS HZ2 H 149.322 -2.359 1.950 1.00 . A A . 138 LYS HZ2 1 1
13 16307 1 1 58 LYS HZ3 H 148.741 -2.728 3.494 1.00 . A A . 138 LYS HZ3 1 1
13 16308 1 1 58 LYS N N 141.761 -2.310 1.632 1.00 . A A . 138 LYS N 1 1
13 16309 1 1 58 LYS NZ N 148.499 -2.292 2.582 1.00 . A A . 138 LYS NZ 1 1
13 16310 1 1 58 LYS O O 141.499 -5.029 3.935 1.00 . A A . 138 LYS O 1 1
13 16311 1 1 59 ASP C C 138.216 -3.654 4.472 1.00 . A A . 139 ASP C 1 1
13 16312 1 1 59 ASP CA C 139.605 -3.330 5.020 1.00 . A A . 139 ASP CA 1 1
13 16313 1 1 59 ASP CB C 139.510 -2.176 6.021 1.00 . A A . 139 ASP CB 1 1
13 16314 1 1 59 ASP CG C 139.367 -2.662 7.450 1.00 . A A . 139 ASP CG 1 1
13 16315 1 1 59 ASP H H 140.533 -2.091 3.575 1.00 . A A . 139 ASP H 1 1
13 16316 1 1 59 ASP HA H 139.986 -4.201 5.531 1.00 . A A . 139 ASP HA 1 1
13 16317 1 1 59 ASP HB2 H 140.404 -1.575 5.954 1.00 . A A . 139 ASP HB2 1 1
13 16318 1 1 59 ASP HB3 H 138.651 -1.567 5.779 1.00 . A A . 139 ASP HB3 1 1
13 16319 1 1 59 ASP N N 140.544 -2.994 3.956 1.00 . A A . 139 ASP N 1 1
13 16320 1 1 59 ASP O O 137.298 -3.951 5.238 1.00 . A A . 139 ASP O 1 1
13 16321 1 1 59 ASP OD1 O 138.308 -3.240 7.777 1.00 . A A . 139 ASP OD1 1 1
13 16322 1 1 59 ASP OD2 O 140.312 -2.465 8.242 1.00 . A A . 139 ASP OD2 1 1
13 16323 1 1 60 GLY C C 136.833 -5.011 1.534 1.00 . A A . 140 GLY C 1 1
13 16324 1 1 60 GLY CA C 136.767 -3.889 2.552 1.00 . A A . 140 GLY CA 1 1
13 16325 1 1 60 GLY H H 138.810 -3.353 2.578 1.00 . A A . 140 GLY H 1 1
13 16326 1 1 60 GLY HA2 H 136.076 -4.170 3.334 1.00 . A A . 140 GLY HA2 1 1
13 16327 1 1 60 GLY HA3 H 136.397 -2.998 2.066 1.00 . A A . 140 GLY HA3 1 1
13 16328 1 1 60 GLY N N 138.056 -3.595 3.151 1.00 . A A . 140 GLY N 1 1
13 16329 1 1 60 GLY O O 135.849 -5.719 1.319 1.00 . A A . 140 GLY O 1 1
13 16330 1 1 61 ASP C C 138.623 -7.526 0.554 1.00 . A A . 141 ASP C 1 1
13 16331 1 1 61 ASP CA C 138.174 -6.223 -0.097 1.00 . A A . 141 ASP CA 1 1
13 16332 1 1 61 ASP CB C 139.193 -5.783 -1.152 1.00 . A A . 141 ASP CB 1 1
13 16333 1 1 61 ASP CG C 138.553 -5.525 -2.502 1.00 . A A . 141 ASP CG 1 1
13 16334 1 1 61 ASP H H 138.742 -4.585 1.115 1.00 . A A . 141 ASP H 1 1
13 16335 1 1 61 ASP HA H 137.222 -6.390 -0.575 1.00 . A A . 141 ASP HA 1 1
13 16336 1 1 61 ASP HB2 H 139.672 -4.875 -0.823 1.00 . A A . 141 ASP HB2 1 1
13 16337 1 1 61 ASP HB3 H 139.939 -6.557 -1.269 1.00 . A A . 141 ASP HB3 1 1
13 16338 1 1 61 ASP N N 137.993 -5.178 0.903 1.00 . A A . 141 ASP N 1 1
13 16339 1 1 61 ASP O O 139.807 -7.720 0.832 1.00 . A A . 141 ASP O 1 1
13 16340 1 1 61 ASP OD1 O 137.624 -4.693 -2.569 1.00 . A A . 141 ASP OD1 1 1
13 16341 1 1 61 ASP OD2 O 138.983 -6.153 -3.491 1.00 . A A . 141 ASP OD2 1 1
13 16342 1 1 62 LYS C C 138.396 -10.720 0.361 1.00 . A A . 142 LYS C 1 1
13 16343 1 1 62 LYS CA C 137.958 -9.704 1.409 1.00 . A A . 142 LYS CA 1 1
13 16344 1 1 62 LYS CB C 136.731 -10.216 2.161 1.00 . A A . 142 LYS CB 1 1
13 16345 1 1 62 LYS CD C 136.464 -8.048 3.414 1.00 . A A . 142 LYS CD 1 1
13 16346 1 1 62 LYS CE C 137.812 -7.403 3.693 1.00 . A A . 142 LYS CE 1 1
13 16347 1 1 62 LYS CG C 136.536 -9.563 3.521 1.00 . A A . 142 LYS CG 1 1
13 16348 1 1 62 LYS H H 136.745 -8.201 0.548 1.00 . A A . 142 LYS H 1 1
13 16349 1 1 62 LYS HA H 138.765 -9.561 2.112 1.00 . A A . 142 LYS HA 1 1
13 16350 1 1 62 LYS HB2 H 135.851 -10.025 1.565 1.00 . A A . 142 LYS HB2 1 1
13 16351 1 1 62 LYS HB3 H 136.831 -11.281 2.308 1.00 . A A . 142 LYS HB3 1 1
13 16352 1 1 62 LYS HD2 H 136.148 -7.781 2.417 1.00 . A A . 142 LYS HD2 1 1
13 16353 1 1 62 LYS HD3 H 135.745 -7.681 4.131 1.00 . A A . 142 LYS HD3 1 1
13 16354 1 1 62 LYS HE2 H 138.547 -7.831 3.027 1.00 . A A . 142 LYS HE2 1 1
13 16355 1 1 62 LYS HE3 H 137.735 -6.341 3.506 1.00 . A A . 142 LYS HE3 1 1
13 16356 1 1 62 LYS HG2 H 135.616 -9.925 3.954 1.00 . A A . 142 LYS HG2 1 1
13 16357 1 1 62 LYS HG3 H 137.366 -9.830 4.157 1.00 . A A . 142 LYS HG3 1 1
13 16358 1 1 62 LYS HZ1 H 139.275 -7.803 5.130 1.00 . A A . 142 LYS HZ1 1 1
13 16359 1 1 62 LYS HZ2 H 137.752 -8.431 5.512 1.00 . A A . 142 LYS HZ2 1 1
13 16360 1 1 62 LYS HZ3 H 138.046 -6.774 5.671 1.00 . A A . 142 LYS HZ3 1 1
13 16361 1 1 62 LYS N N 137.668 -8.417 0.793 1.00 . A A . 142 LYS N 1 1
13 16362 1 1 62 LYS NZ N 138.252 -7.618 5.100 1.00 . A A . 142 LYS NZ 1 1
13 16363 1 1 62 LYS O O 139.200 -11.611 0.641 1.00 . A A . 142 LYS O 1 1
13 16364 1 1 63 ASN C C 139.509 -11.044 -2.625 1.00 . A A . 143 ASN C 1 1
13 16365 1 1 63 ASN CA C 138.212 -11.481 -1.946 1.00 . A A . 143 ASN CA 1 1
13 16366 1 1 63 ASN CB C 137.077 -11.530 -2.970 1.00 . A A . 143 ASN CB 1 1
13 16367 1 1 63 ASN CG C 136.638 -10.149 -3.415 1.00 . A A . 143 ASN CG 1 1
13 16368 1 1 63 ASN H H 137.238 -9.847 -1.017 1.00 . A A . 143 ASN H 1 1
13 16369 1 1 63 ASN HA H 138.352 -12.467 -1.528 1.00 . A A . 143 ASN HA 1 1
13 16370 1 1 63 ASN HB2 H 137.408 -12.079 -3.838 1.00 . A A . 143 ASN HB2 1 1
13 16371 1 1 63 ASN HB3 H 136.228 -12.034 -2.533 1.00 . A A . 143 ASN HB3 1 1
13 16372 1 1 63 ASN HD21 H 135.296 -10.945 -4.647 1.00 . A A . 143 ASN HD21 1 1
13 16373 1 1 63 ASN HD22 H 135.366 -9.219 -4.627 1.00 . A A . 143 ASN HD22 1 1
13 16374 1 1 63 ASN N N 137.869 -10.579 -0.851 1.00 . A A . 143 ASN N 1 1
13 16375 1 1 63 ASN ND2 N 135.669 -10.099 -4.321 1.00 . A A . 143 ASN ND2 1 1
13 16376 1 1 63 ASN O O 140.047 -11.760 -3.470 1.00 . A A . 143 ASN O 1 1
13 16377 1 1 63 ASN OD1 O 137.165 -9.138 -2.950 1.00 . A A . 143 ASN OD1 1 1
13 16378 1 1 64 ASN C C 141.143 -9.184 -4.324 1.00 . A A . 144 ASN C 1 1
13 16379 1 1 64 ASN CA C 141.243 -9.342 -2.810 1.00 . A A . 144 ASN CA 1 1
13 16380 1 1 64 ASN CB C 142.419 -10.256 -2.459 1.00 . A A . 144 ASN CB 1 1
13 16381 1 1 64 ASN CG C 143.075 -9.875 -1.146 1.00 . A A . 144 ASN CG 1 1
13 16382 1 1 64 ASN H H 139.538 -9.349 -1.563 1.00 . A A . 144 ASN H 1 1
13 16383 1 1 64 ASN HA H 141.413 -8.371 -2.371 1.00 . A A . 144 ASN HA 1 1
13 16384 1 1 64 ASN HB2 H 142.064 -11.272 -2.381 1.00 . A A . 144 ASN HB2 1 1
13 16385 1 1 64 ASN HB3 H 143.160 -10.195 -3.242 1.00 . A A . 144 ASN HB3 1 1
13 16386 1 1 64 ASN HD21 H 143.678 -11.750 -0.875 1.00 . A A . 144 ASN HD21 1 1
13 16387 1 1 64 ASN HD22 H 144.118 -10.633 0.367 1.00 . A A . 144 ASN HD22 1 1
13 16388 1 1 64 ASN N N 140.008 -9.871 -2.247 1.00 . A A . 144 ASN N 1 1
13 16389 1 1 64 ASN ND2 N 143.686 -10.851 -0.486 1.00 . A A . 144 ASN ND2 1 1
13 16390 1 1 64 ASN O O 142.153 -9.218 -5.026 1.00 . A A . 144 ASN O 1 1
13 16391 1 1 64 ASN OD1 O 143.034 -8.717 -0.732 1.00 . A A . 144 ASN OD1 1 1
13 16392 1 1 65 ASP C C 140.055 -7.432 -6.721 1.00 . A A . 145 ASP C 1 1
13 16393 1 1 65 ASP CA C 139.710 -8.851 -6.262 1.00 . A A . 145 ASP CA 1 1
13 16394 1 1 65 ASP CB C 138.260 -9.175 -6.622 1.00 . A A . 145 ASP CB 1 1
13 16395 1 1 65 ASP CG C 137.272 -8.235 -5.961 1.00 . A A . 145 ASP CG 1 1
13 16396 1 1 65 ASP H H 139.149 -8.993 -4.228 1.00 . A A . 145 ASP H 1 1
13 16397 1 1 65 ASP HA H 140.360 -9.546 -6.771 1.00 . A A . 145 ASP HA 1 1
13 16398 1 1 65 ASP HB2 H 138.136 -9.102 -7.692 1.00 . A A . 145 ASP HB2 1 1
13 16399 1 1 65 ASP HB3 H 138.035 -10.184 -6.306 1.00 . A A . 145 ASP HB3 1 1
13 16400 1 1 65 ASP N N 139.924 -9.013 -4.827 1.00 . A A . 145 ASP N 1 1
13 16401 1 1 65 ASP O O 139.996 -7.128 -7.912 1.00 . A A . 145 ASP O 1 1
13 16402 1 1 65 ASP OD1 O 137.613 -7.663 -4.904 1.00 . A A . 145 ASP OD1 1 1
13 16403 1 1 65 ASP OD2 O 136.158 -8.068 -6.501 1.00 . A A . 145 ASP OD2 1 1
13 16404 1 1 66 GLY C C 139.574 -4.268 -6.134 1.00 . A A . 146 GLY C 1 1
13 16405 1 1 66 GLY CA C 140.771 -5.201 -6.117 1.00 . A A . 146 GLY CA 1 1
13 16406 1 1 66 GLY H H 140.456 -6.860 -4.841 1.00 . A A . 146 GLY H 1 1
13 16407 1 1 66 GLY HA2 H 141.487 -4.837 -5.394 1.00 . A A . 146 GLY HA2 1 1
13 16408 1 1 66 GLY HA3 H 141.230 -5.196 -7.095 1.00 . A A . 146 GLY HA3 1 1
13 16409 1 1 66 GLY N N 140.420 -6.569 -5.775 1.00 . A A . 146 GLY N 1 1
13 16410 1 1 66 GLY O O 139.733 -3.051 -6.239 1.00 . A A . 146 GLY O 1 1
13 16411 1 1 67 ARG C C 136.215 -4.467 -4.911 1.00 . A A . 147 ARG C 1 1
13 16412 1 1 67 ARG CA C 137.154 -4.031 -6.031 1.00 . A A . 147 ARG CA 1 1
13 16413 1 1 67 ARG CB C 136.443 -4.145 -7.380 1.00 . A A . 147 ARG CB 1 1
13 16414 1 1 67 ARG CD C 137.018 -2.462 -9.159 1.00 . A A . 147 ARG CD 1 1
13 16415 1 1 67 ARG CG C 137.334 -3.829 -8.570 1.00 . A A . 147 ARG CG 1 1
13 16416 1 1 67 ARG CZ C 137.669 -2.639 -11.529 1.00 . A A . 147 ARG CZ 1 1
13 16417 1 1 67 ARG H H 138.306 -5.805 -5.942 1.00 . A A . 147 ARG H 1 1
13 16418 1 1 67 ARG HA H 137.434 -3.001 -5.868 1.00 . A A . 147 ARG HA 1 1
13 16419 1 1 67 ARG HB2 H 136.071 -5.153 -7.494 1.00 . A A . 147 ARG HB2 1 1
13 16420 1 1 67 ARG HB3 H 135.609 -3.459 -7.392 1.00 . A A . 147 ARG HB3 1 1
13 16421 1 1 67 ARG HD2 H 135.985 -2.450 -9.473 1.00 . A A . 147 ARG HD2 1 1
13 16422 1 1 67 ARG HD3 H 137.171 -1.713 -8.396 1.00 . A A . 147 ARG HD3 1 1
13 16423 1 1 67 ARG HE H 138.623 -1.546 -10.159 1.00 . A A . 147 ARG HE 1 1
13 16424 1 1 67 ARG HG2 H 138.365 -3.840 -8.250 1.00 . A A . 147 ARG HG2 1 1
13 16425 1 1 67 ARG HG3 H 137.184 -4.581 -9.332 1.00 . A A . 147 ARG HG3 1 1
13 16426 1 1 67 ARG HH11 H 136.030 -3.714 -11.028 1.00 . A A . 147 ARG HH11 1 1
13 16427 1 1 67 ARG HH12 H 136.510 -3.824 -12.687 1.00 . A A . 147 ARG HH12 1 1
13 16428 1 1 67 ARG HH21 H 139.256 -1.688 -12.342 1.00 . A A . 147 ARG HH21 1 1
13 16429 1 1 67 ARG HH22 H 138.343 -2.675 -13.434 1.00 . A A . 147 ARG HH22 1 1
13 16430 1 1 67 ARG N N 138.373 -4.831 -6.028 1.00 . A A . 147 ARG N 1 1
13 16431 1 1 67 ARG NE N 137.867 -2.151 -10.306 1.00 . A A . 147 ARG NE 1 1
13 16432 1 1 67 ARG NH1 N 136.653 -3.460 -11.767 1.00 . A A . 147 ARG NH1 1 1
13 16433 1 1 67 ARG NH2 N 138.490 -2.306 -12.515 1.00 . A A . 147 ARG NH2 1 1
13 16434 1 1 67 ARG O O 136.275 -5.604 -4.444 1.00 . A A . 147 ARG O 1 1
13 16435 1 1 68 ILE C C 132.975 -3.958 -3.964 1.00 . A A . 148 ILE C 1 1
13 16436 1 1 68 ILE CA C 134.397 -3.844 -3.419 1.00 . A A . 148 ILE CA 1 1
13 16437 1 1 68 ILE CB C 134.434 -2.763 -2.320 1.00 . A A . 148 ILE CB 1 1
13 16438 1 1 68 ILE CD1 C 136.056 -1.349 -0.960 1.00 . A A . 148 ILE CD1 1 1
13 16439 1 1 68 ILE CG1 C 135.855 -2.608 -1.775 1.00 . A A . 148 ILE CG1 1 1
13 16440 1 1 68 ILE CG2 C 133.466 -3.107 -1.196 1.00 . A A . 148 ILE CG2 1 1
13 16441 1 1 68 ILE H H 135.349 -2.665 -4.897 1.00 . A A . 148 ILE H 1 1
13 16442 1 1 68 ILE HA H 134.673 -4.790 -2.976 1.00 . A A . 148 ILE HA 1 1
13 16443 1 1 68 ILE HB H 134.120 -1.827 -2.757 1.00 . A A . 148 ILE HB 1 1
13 16444 1 1 68 ILE HD11 H 135.524 -1.438 -0.025 1.00 . A A . 148 ILE HD11 1 1
13 16445 1 1 68 ILE HD12 H 135.678 -0.499 -1.510 1.00 . A A . 148 ILE HD12 1 1
13 16446 1 1 68 ILE HD13 H 137.109 -1.212 -0.765 1.00 . A A . 148 ILE HD13 1 1
13 16447 1 1 68 ILE HG12 H 136.084 -3.452 -1.141 1.00 . A A . 148 ILE HG12 1 1
13 16448 1 1 68 ILE HG13 H 136.550 -2.585 -2.602 1.00 . A A . 148 ILE HG13 1 1
13 16449 1 1 68 ILE HG21 H 132.463 -3.168 -1.592 1.00 . A A . 148 ILE HG21 1 1
13 16450 1 1 68 ILE HG22 H 133.508 -2.340 -0.437 1.00 . A A . 148 ILE HG22 1 1
13 16451 1 1 68 ILE HG23 H 133.740 -4.058 -0.764 1.00 . A A . 148 ILE HG23 1 1
13 16452 1 1 68 ILE N N 135.348 -3.553 -4.485 1.00 . A A . 148 ILE N 1 1
13 16453 1 1 68 ILE O O 132.467 -3.037 -4.603 1.00 . A A . 148 ILE O 1 1
13 16454 1 1 69 ASP C C 129.987 -5.192 -3.013 1.00 . A A . 149 ASP C 1 1
13 16455 1 1 69 ASP CA C 130.980 -5.340 -4.161 1.00 . A A . 149 ASP CA 1 1
13 16456 1 1 69 ASP CB C 130.868 -6.737 -4.778 1.00 . A A . 149 ASP CB 1 1
13 16457 1 1 69 ASP CG C 129.668 -6.869 -5.696 1.00 . A A . 149 ASP CG 1 1
13 16458 1 1 69 ASP H H 132.808 -5.789 -3.188 1.00 . A A . 149 ASP H 1 1
13 16459 1 1 69 ASP HA H 130.749 -4.603 -4.915 1.00 . A A . 149 ASP HA 1 1
13 16460 1 1 69 ASP HB2 H 131.758 -6.943 -5.350 1.00 . A A . 149 ASP HB2 1 1
13 16461 1 1 69 ASP HB3 H 130.774 -7.466 -3.987 1.00 . A A . 149 ASP HB3 1 1
13 16462 1 1 69 ASP N N 132.343 -5.098 -3.703 1.00 . A A . 149 ASP N 1 1
13 16463 1 1 69 ASP O O 130.376 -5.116 -1.848 1.00 . A A . 149 ASP O 1 1
13 16464 1 1 69 ASP OD1 O 128.581 -7.238 -5.202 1.00 . A A . 149 ASP OD1 1 1
13 16465 1 1 69 ASP OD2 O 129.815 -6.604 -6.907 1.00 . A A . 149 ASP OD2 1 1
13 16466 1 1 70 TYR C C 127.720 -6.131 -1.318 1.00 . A A . 150 TYR C 1 1
13 16467 1 1 70 TYR CA C 127.648 -5.011 -2.348 1.00 . A A . 150 TYR CA 1 1
13 16468 1 1 70 TYR CB C 126.273 -5.008 -3.021 1.00 . A A . 150 TYR CB 1 1
13 16469 1 1 70 TYR CD1 C 125.071 -3.849 -1.123 1.00 . A A . 150 TYR CD1 1 1
13 16470 1 1 70 TYR CD2 C 124.070 -5.798 -2.067 1.00 . A A . 150 TYR CD2 1 1
13 16471 1 1 70 TYR CE1 C 124.015 -3.731 -0.238 1.00 . A A . 150 TYR CE1 1 1
13 16472 1 1 70 TYR CE2 C 123.011 -5.684 -1.185 1.00 . A A . 150 TYR CE2 1 1
13 16473 1 1 70 TYR CG C 125.117 -4.884 -2.052 1.00 . A A . 150 TYR CG 1 1
13 16474 1 1 70 TYR CZ C 122.989 -4.650 -0.274 1.00 . A A . 150 TYR CZ 1 1
13 16475 1 1 70 TYR H H 128.456 -5.221 -4.296 1.00 . A A . 150 TYR H 1 1
13 16476 1 1 70 TYR HA H 127.794 -4.066 -1.845 1.00 . A A . 150 TYR HA 1 1
13 16477 1 1 70 TYR HB2 H 126.218 -4.177 -3.709 1.00 . A A . 150 TYR HB2 1 1
13 16478 1 1 70 TYR HB3 H 126.149 -5.930 -3.570 1.00 . A A . 150 TYR HB3 1 1
13 16479 1 1 70 TYR HD1 H 125.876 -3.130 -1.098 1.00 . A A . 150 TYR HD1 1 1
13 16480 1 1 70 TYR HD2 H 124.090 -6.606 -2.781 1.00 . A A . 150 TYR HD2 1 1
13 16481 1 1 70 TYR HE1 H 123.996 -2.921 0.476 1.00 . A A . 150 TYR HE1 1 1
13 16482 1 1 70 TYR HE2 H 122.206 -6.405 -1.212 1.00 . A A . 150 TYR HE2 1 1
13 16483 1 1 70 TYR HH H 121.876 -5.330 1.139 1.00 . A A . 150 TYR HH 1 1
13 16484 1 1 70 TYR N N 128.702 -5.152 -3.350 1.00 . A A . 150 TYR N 1 1
13 16485 1 1 70 TYR O O 127.554 -5.899 -0.122 1.00 . A A . 150 TYR O 1 1
13 16486 1 1 70 TYR OH O 121.937 -4.535 0.604 1.00 . A A . 150 TYR OH 1 1
13 16487 1 1 71 ASP C C 129.139 -8.311 0.142 1.00 . A A . 151 ASP C 1 1
13 16488 1 1 71 ASP CA C 128.058 -8.508 -0.914 1.00 . A A . 151 ASP CA 1 1
13 16489 1 1 71 ASP CB C 128.349 -9.769 -1.730 1.00 . A A . 151 ASP CB 1 1
13 16490 1 1 71 ASP CG C 127.087 -10.531 -2.088 1.00 . A A . 151 ASP CG 1 1
13 16491 1 1 71 ASP H H 128.092 -7.465 -2.756 1.00 . A A . 151 ASP H 1 1
13 16492 1 1 71 ASP HA H 127.105 -8.624 -0.419 1.00 . A A . 151 ASP HA 1 1
13 16493 1 1 71 ASP HB2 H 128.850 -9.490 -2.645 1.00 . A A . 151 ASP HB2 1 1
13 16494 1 1 71 ASP HB3 H 128.992 -10.422 -1.158 1.00 . A A . 151 ASP HB3 1 1
13 16495 1 1 71 ASP N N 127.966 -7.348 -1.792 1.00 . A A . 151 ASP N 1 1
13 16496 1 1 71 ASP O O 128.889 -8.463 1.338 1.00 . A A . 151 ASP O 1 1
13 16497 1 1 71 ASP OD1 O 126.453 -11.090 -1.170 1.00 . A A . 151 ASP OD1 1 1
13 16498 1 1 71 ASP OD2 O 126.735 -10.567 -3.285 1.00 . A A . 151 ASP OD2 1 1
13 16499 1 1 72 GLU C C 131.255 -6.530 1.462 1.00 . A A . 152 GLU C 1 1
13 16500 1 1 72 GLU CA C 131.468 -7.767 0.594 1.00 . A A . 152 GLU CA 1 1
13 16501 1 1 72 GLU CB C 132.766 -7.626 -0.203 1.00 . A A . 152 GLU CB 1 1
13 16502 1 1 72 GLU CD C 134.105 -9.685 -0.798 1.00 . A A . 152 GLU CD 1 1
13 16503 1 1 72 GLU CG C 132.988 -8.746 -1.208 1.00 . A A . 152 GLU CG 1 1
13 16504 1 1 72 GLU H H 130.478 -7.881 -1.277 1.00 . A A . 152 GLU H 1 1
13 16505 1 1 72 GLU HA H 131.543 -8.632 1.236 1.00 . A A . 152 GLU HA 1 1
13 16506 1 1 72 GLU HB2 H 132.745 -6.689 -0.738 1.00 . A A . 152 GLU HB2 1 1
13 16507 1 1 72 GLU HB3 H 133.598 -7.619 0.485 1.00 . A A . 152 GLU HB3 1 1
13 16508 1 1 72 GLU HG2 H 132.076 -9.315 -1.299 1.00 . A A . 152 GLU HG2 1 1
13 16509 1 1 72 GLU HG3 H 133.236 -8.308 -2.164 1.00 . A A . 152 GLU HG3 1 1
13 16510 1 1 72 GLU N N 130.343 -7.979 -0.310 1.00 . A A . 152 GLU N 1 1
13 16511 1 1 72 GLU O O 131.570 -6.534 2.651 1.00 . A A . 152 GLU O 1 1
13 16512 1 1 72 GLU OE1 O 135.249 -9.211 -0.633 1.00 . A A . 152 GLU OE1 1 1
13 16513 1 1 72 GLU OE2 O 133.837 -10.896 -0.644 1.00 . A A . 152 GLU OE2 1 1
13 16514 1 1 73 PHE C C 129.507 -4.426 2.731 1.00 . A A . 153 PHE C 1 1
13 16515 1 1 73 PHE CA C 130.486 -4.224 1.578 1.00 . A A . 153 PHE CA 1 1
13 16516 1 1 73 PHE CB C 129.957 -3.151 0.623 1.00 . A A . 153 PHE CB 1 1
13 16517 1 1 73 PHE CD1 C 130.764 -1.211 1.994 1.00 . A A . 153 PHE CD1 1 1
13 16518 1 1 73 PHE CD2 C 131.222 -1.212 -0.346 1.00 . A A . 153 PHE CD2 1 1
13 16519 1 1 73 PHE CE1 C 131.411 0.003 2.124 1.00 . A A . 153 PHE CE1 1 1
13 16520 1 1 73 PHE CE2 C 131.870 0.002 -0.223 1.00 . A A . 153 PHE CE2 1 1
13 16521 1 1 73 PHE CG C 130.661 -1.832 0.760 1.00 . A A . 153 PHE CG 1 1
13 16522 1 1 73 PHE CZ C 131.965 0.610 1.014 1.00 . A A . 153 PHE CZ 1 1
13 16523 1 1 73 PHE H H 130.504 -5.525 -0.095 1.00 . A A . 153 PHE H 1 1
13 16524 1 1 73 PHE HA H 131.431 -3.892 1.982 1.00 . A A . 153 PHE HA 1 1
13 16525 1 1 73 PHE HB2 H 130.082 -3.489 -0.393 1.00 . A A . 153 PHE HB2 1 1
13 16526 1 1 73 PHE HB3 H 128.906 -2.991 0.818 1.00 . A A . 153 PHE HB3 1 1
13 16527 1 1 73 PHE HD1 H 130.330 -1.685 2.863 1.00 . A A . 153 PHE HD1 1 1
13 16528 1 1 73 PHE HD2 H 131.148 -1.687 -1.313 1.00 . A A . 153 PHE HD2 1 1
13 16529 1 1 73 PHE HE1 H 131.484 0.476 3.092 1.00 . A A . 153 PHE HE1 1 1
13 16530 1 1 73 PHE HE2 H 132.302 0.474 -1.092 1.00 . A A . 153 PHE HE2 1 1
13 16531 1 1 73 PHE HZ H 132.471 1.559 1.112 1.00 . A A . 153 PHE HZ 1 1
13 16532 1 1 73 PHE N N 130.729 -5.470 0.858 1.00 . A A . 153 PHE N 1 1
13 16533 1 1 73 PHE O O 129.543 -3.692 3.719 1.00 . A A . 153 PHE O 1 1
13 16534 1 1 74 LEU C C 128.332 -5.888 5.004 1.00 . A A . 154 LEU C 1 1
13 16535 1 1 74 LEU CA C 127.650 -5.706 3.651 1.00 . A A . 154 LEU CA 1 1
13 16536 1 1 74 LEU CB C 126.842 -6.963 3.309 1.00 . A A . 154 LEU CB 1 1
13 16537 1 1 74 LEU CD1 C 124.817 -7.993 2.247 1.00 . A A . 154 LEU CD1 1 1
13 16538 1 1 74 LEU CD2 C 124.912 -5.519 2.584 1.00 . A A . 154 LEU CD2 1 1
13 16539 1 1 74 LEU CG C 125.722 -6.771 2.279 1.00 . A A . 154 LEU CG 1 1
13 16540 1 1 74 LEU H H 128.647 -5.977 1.799 1.00 . A A . 154 LEU H 1 1
13 16541 1 1 74 LEU HA H 126.980 -4.862 3.713 1.00 . A A . 154 LEU HA 1 1
13 16542 1 1 74 LEU HB2 H 127.523 -7.709 2.929 1.00 . A A . 154 LEU HB2 1 1
13 16543 1 1 74 LEU HB3 H 126.399 -7.336 4.220 1.00 . A A . 154 LEU HB3 1 1
13 16544 1 1 74 LEU HD11 H 124.841 -8.484 3.209 1.00 . A A . 154 LEU HD11 1 1
13 16545 1 1 74 LEU HD12 H 125.162 -8.677 1.485 1.00 . A A . 154 LEU HD12 1 1
13 16546 1 1 74 LEU HD13 H 123.806 -7.687 2.024 1.00 . A A . 154 LEU HD13 1 1
13 16547 1 1 74 LEU HD21 H 124.959 -5.306 3.640 1.00 . A A . 154 LEU HD21 1 1
13 16548 1 1 74 LEU HD22 H 123.883 -5.677 2.294 1.00 . A A . 154 LEU HD22 1 1
13 16549 1 1 74 LEU HD23 H 125.317 -4.686 2.029 1.00 . A A . 154 LEU HD23 1 1
13 16550 1 1 74 LEU HG H 126.158 -6.659 1.300 1.00 . A A . 154 LEU HG 1 1
13 16551 1 1 74 LEU N N 128.632 -5.422 2.607 1.00 . A A . 154 LEU N 1 1
13 16552 1 1 74 LEU O O 127.806 -5.475 6.036 1.00 . A A . 154 LEU O 1 1
13 16553 1 1 75 GLU C C 131.022 -5.494 6.644 1.00 . A A . 155 GLU C 1 1
13 16554 1 1 75 GLU CA C 130.264 -6.748 6.213 1.00 . A A . 155 GLU CA 1 1
13 16555 1 1 75 GLU CB C 131.244 -7.907 6.011 1.00 . A A . 155 GLU CB 1 1
13 16556 1 1 75 GLU CD C 131.386 -9.769 7.715 1.00 . A A . 155 GLU CD 1 1
13 16557 1 1 75 GLU CG C 130.698 -9.250 6.467 1.00 . A A . 155 GLU CG 1 1
13 16558 1 1 75 GLU H H 129.876 -6.815 4.133 1.00 . A A . 155 GLU H 1 1
13 16559 1 1 75 GLU HA H 129.563 -7.014 6.989 1.00 . A A . 155 GLU HA 1 1
13 16560 1 1 75 GLU HB2 H 131.486 -7.978 4.961 1.00 . A A . 155 GLU HB2 1 1
13 16561 1 1 75 GLU HB3 H 132.146 -7.702 6.567 1.00 . A A . 155 GLU HB3 1 1
13 16562 1 1 75 GLU HG2 H 129.643 -9.144 6.675 1.00 . A A . 155 GLU HG2 1 1
13 16563 1 1 75 GLU HG3 H 130.836 -9.968 5.672 1.00 . A A . 155 GLU HG3 1 1
13 16564 1 1 75 GLU N N 129.509 -6.510 4.988 1.00 . A A . 155 GLU N 1 1
13 16565 1 1 75 GLU O O 131.284 -5.295 7.830 1.00 . A A . 155 GLU O 1 1
13 16566 1 1 75 GLU OE1 O 132.632 -9.701 7.775 1.00 . A A . 155 GLU OE1 1 1
13 16567 1 1 75 GLU OE2 O 130.679 -10.241 8.630 1.00 . A A . 155 GLU OE2 1 1
13 16568 1 1 76 PHE C C 131.326 -2.527 6.911 1.00 . A A . 156 PHE C 1 1
13 16569 1 1 76 PHE CA C 132.104 -3.425 5.952 1.00 . A A . 156 PHE CA 1 1
13 16570 1 1 76 PHE CB C 132.385 -2.674 4.648 1.00 . A A . 156 PHE CB 1 1
13 16571 1 1 76 PHE CD1 C 134.039 -1.168 5.792 1.00 . A A . 156 PHE CD1 1 1
13 16572 1 1 76 PHE CD2 C 134.487 -1.854 3.552 1.00 . A A . 156 PHE CD2 1 1
13 16573 1 1 76 PHE CE1 C 135.215 -0.440 5.807 1.00 . A A . 156 PHE CE1 1 1
13 16574 1 1 76 PHE CE2 C 135.663 -1.128 3.561 1.00 . A A . 156 PHE CE2 1 1
13 16575 1 1 76 PHE CG C 133.665 -1.883 4.666 1.00 . A A . 156 PHE CG 1 1
13 16576 1 1 76 PHE CZ C 136.026 -0.419 4.691 1.00 . A A . 156 PHE CZ 1 1
13 16577 1 1 76 PHE H H 131.137 -4.873 4.748 1.00 . A A . 156 PHE H 1 1
13 16578 1 1 76 PHE HA H 133.043 -3.694 6.411 1.00 . A A . 156 PHE HA 1 1
13 16579 1 1 76 PHE HB2 H 132.448 -3.386 3.838 1.00 . A A . 156 PHE HB2 1 1
13 16580 1 1 76 PHE HB3 H 131.573 -1.988 4.455 1.00 . A A . 156 PHE HB3 1 1
13 16581 1 1 76 PHE HD1 H 133.406 -1.184 6.665 1.00 . A A . 156 PHE HD1 1 1
13 16582 1 1 76 PHE HD2 H 134.204 -2.408 2.668 1.00 . A A . 156 PHE HD2 1 1
13 16583 1 1 76 PHE HE1 H 135.495 0.113 6.691 1.00 . A A . 156 PHE HE1 1 1
13 16584 1 1 76 PHE HE2 H 136.296 -1.113 2.687 1.00 . A A . 156 PHE HE2 1 1
13 16585 1 1 76 PHE HZ H 136.944 0.150 4.699 1.00 . A A . 156 PHE HZ 1 1
13 16586 1 1 76 PHE N N 131.373 -4.657 5.674 1.00 . A A . 156 PHE N 1 1
13 16587 1 1 76 PHE O O 131.847 -2.110 7.945 1.00 . A A . 156 PHE O 1 1
13 16588 1 1 77 MET C C 128.520 -2.168 8.477 1.00 . A A . 157 MET C 1 1
13 16589 1 1 77 MET CA C 129.238 -1.371 7.386 1.00 . A A . 157 MET CA 1 1
13 16590 1 1 77 MET CB C 128.217 -0.632 6.517 1.00 . A A . 157 MET CB 1 1
13 16591 1 1 77 MET CE C 130.786 0.946 5.490 1.00 . A A . 157 MET CE 1 1
13 16592 1 1 77 MET CG C 128.277 0.881 6.663 1.00 . A A . 157 MET CG 1 1
13 16593 1 1 77 MET H H 129.723 -2.587 5.719 1.00 . A A . 157 MET H 1 1
13 16594 1 1 77 MET HA H 129.883 -0.644 7.860 1.00 . A A . 157 MET HA 1 1
13 16595 1 1 77 MET HB2 H 128.397 -0.880 5.482 1.00 . A A . 157 MET HB2 1 1
13 16596 1 1 77 MET HB3 H 127.224 -0.958 6.788 1.00 . A A . 157 MET HB3 1 1
13 16597 1 1 77 MET HE1 H 131.114 1.049 6.513 1.00 . A A . 157 MET HE1 1 1
13 16598 1 1 77 MET HE2 H 131.483 1.450 4.836 1.00 . A A . 157 MET HE2 1 1
13 16599 1 1 77 MET HE3 H 130.743 -0.102 5.229 1.00 . A A . 157 MET HE3 1 1
13 16600 1 1 77 MET HG2 H 127.268 1.266 6.691 1.00 . A A . 157 MET HG2 1 1
13 16601 1 1 77 MET HG3 H 128.777 1.119 7.589 1.00 . A A . 157 MET HG3 1 1
13 16602 1 1 77 MET N N 130.081 -2.227 6.557 1.00 . A A . 157 MET N 1 1
13 16603 1 1 77 MET O O 127.738 -1.608 9.247 1.00 . A A . 157 MET O 1 1
13 16604 1 1 77 MET SD S 129.161 1.675 5.307 1.00 . A A . 157 MET SD 1 1
13 16605 1 1 78 LYS C C 129.144 -4.538 10.716 1.00 . A A . 158 LYS C 1 1
13 16606 1 1 78 LYS CA C 128.177 -4.321 9.560 1.00 . A A . 158 LYS CA 1 1
13 16607 1 1 78 LYS CB C 127.778 -5.667 8.950 1.00 . A A . 158 LYS CB 1 1
13 16608 1 1 78 LYS CD C 125.407 -6.352 9.425 1.00 . A A . 158 LYS CD 1 1
13 16609 1 1 78 LYS CE C 124.634 -5.315 10.225 1.00 . A A . 158 LYS CE 1 1
13 16610 1 1 78 LYS CG C 126.351 -5.700 8.427 1.00 . A A . 158 LYS CG 1 1
13 16611 1 1 78 LYS H H 129.432 -3.860 7.921 1.00 . A A . 158 LYS H 1 1
13 16612 1 1 78 LYS HA H 127.291 -3.823 9.925 1.00 . A A . 158 LYS HA 1 1
13 16613 1 1 78 LYS HB2 H 128.444 -5.886 8.129 1.00 . A A . 158 LYS HB2 1 1
13 16614 1 1 78 LYS HB3 H 127.882 -6.435 9.701 1.00 . A A . 158 LYS HB3 1 1
13 16615 1 1 78 LYS HD2 H 124.706 -6.974 8.889 1.00 . A A . 158 LYS HD2 1 1
13 16616 1 1 78 LYS HD3 H 125.984 -6.961 10.106 1.00 . A A . 158 LYS HD3 1 1
13 16617 1 1 78 LYS HE2 H 124.694 -4.366 9.713 1.00 . A A . 158 LYS HE2 1 1
13 16618 1 1 78 LYS HE3 H 123.601 -5.624 10.288 1.00 . A A . 158 LYS HE3 1 1
13 16619 1 1 78 LYS HG2 H 126.021 -4.688 8.245 1.00 . A A . 158 LYS HG2 1 1
13 16620 1 1 78 LYS HG3 H 126.329 -6.261 7.505 1.00 . A A . 158 LYS HG3 1 1
13 16621 1 1 78 LYS HZ1 H 126.202 -5.337 11.604 1.00 . A A . 158 LYS HZ1 1 1
13 16622 1 1 78 LYS HZ2 H 124.718 -5.828 12.247 1.00 . A A . 158 LYS HZ2 1 1
13 16623 1 1 78 LYS HZ3 H 125.006 -4.189 11.944 1.00 . A A . 158 LYS HZ3 1 1
13 16624 1 1 78 LYS N N 128.793 -3.467 8.549 1.00 . A A . 158 LYS N 1 1
13 16625 1 1 78 LYS NZ N 125.178 -5.155 11.601 1.00 . A A . 158 LYS NZ 1 1
13 16626 1 1 78 LYS O O 129.246 -5.637 11.264 1.00 . A A . 158 LYS O 1 1
13 16627 1 1 79 GLY C C 132.248 -3.324 11.617 1.00 . A A . 159 GLY C 1 1
13 16628 1 1 79 GLY CA C 130.844 -3.563 12.135 1.00 . A A . 159 GLY CA 1 1
13 16629 1 1 79 GLY H H 129.754 -2.640 10.579 1.00 . A A . 159 GLY H 1 1
13 16630 1 1 79 GLY HA2 H 130.611 -2.817 12.881 1.00 . A A . 159 GLY HA2 1 1
13 16631 1 1 79 GLY HA3 H 130.796 -4.542 12.586 1.00 . A A . 159 GLY HA3 1 1
13 16632 1 1 79 GLY N N 129.871 -3.483 11.066 1.00 . A A . 159 GLY N 1 1
13 16633 1 1 79 GLY O O 132.704 -4.021 10.710 1.00 . A A . 159 GLY O 1 1
13 16634 1 1 80 VAL C C 135.216 -1.818 12.933 1.00 . A A . 160 VAL C 1 1
13 16635 1 1 80 VAL CA C 134.283 -2.005 11.740 1.00 . A A . 160 VAL CA 1 1
13 16636 1 1 80 VAL CB C 134.308 -0.726 10.868 1.00 . A A . 160 VAL CB 1 1
13 16637 1 1 80 VAL CG1 C 135.266 -0.896 9.700 1.00 . A A . 160 VAL CG1 1 1
13 16638 1 1 80 VAL CG2 C 132.913 -0.377 10.364 1.00 . A A . 160 VAL CG2 1 1
13 16639 1 1 80 VAL H H 132.517 -1.802 12.888 1.00 . A A . 160 VAL H 1 1
13 16640 1 1 80 VAL HA H 134.645 -2.828 11.140 1.00 . A A . 160 VAL HA 1 1
13 16641 1 1 80 VAL HB H 134.662 0.094 11.476 1.00 . A A . 160 VAL HB 1 1
13 16642 1 1 80 VAL HG11 H 134.770 -1.428 8.903 1.00 . A A . 160 VAL HG11 1 1
13 16643 1 1 80 VAL HG12 H 136.132 -1.454 10.023 1.00 . A A . 160 VAL HG12 1 1
13 16644 1 1 80 VAL HG13 H 135.576 0.076 9.346 1.00 . A A . 160 VAL HG13 1 1
13 16645 1 1 80 VAL HG21 H 132.456 -1.254 9.931 1.00 . A A . 160 VAL HG21 1 1
13 16646 1 1 80 VAL HG22 H 132.984 0.397 9.614 1.00 . A A . 160 VAL HG22 1 1
13 16647 1 1 80 VAL HG23 H 132.309 -0.026 11.188 1.00 . A A . 160 VAL HG23 1 1
13 16648 1 1 80 VAL N N 132.930 -2.332 12.175 1.00 . A A . 160 VAL N 1 1
13 16649 1 1 80 VAL O O 135.998 -0.869 12.983 1.00 . A A . 160 VAL O 1 1
13 16650 1 1 81 GLU C C 136.957 -3.828 15.117 1.00 . A A . 161 GLU C 1 1
13 16651 1 1 81 GLU CA C 135.964 -2.672 15.088 1.00 . A A . 161 GLU CA 1 1
13 16652 1 1 81 GLU CB C 135.094 -2.700 16.347 1.00 . A A . 161 GLU CB 1 1
13 16653 1 1 81 GLU CD C 133.007 -3.778 17.275 1.00 . A A . 161 GLU CD 1 1
13 16654 1 1 81 GLU CG C 134.300 -3.985 16.509 1.00 . A A . 161 GLU CG 1 1
13 16655 1 1 81 GLU H H 134.487 -3.468 13.798 1.00 . A A . 161 GLU H 1 1
13 16656 1 1 81 GLU HA H 136.513 -1.742 15.061 1.00 . A A . 161 GLU HA 1 1
13 16657 1 1 81 GLU HB2 H 135.730 -2.583 17.211 1.00 . A A . 161 GLU HB2 1 1
13 16658 1 1 81 GLU HB3 H 134.399 -1.874 16.308 1.00 . A A . 161 GLU HB3 1 1
13 16659 1 1 81 GLU HG2 H 134.060 -4.371 15.529 1.00 . A A . 161 GLU HG2 1 1
13 16660 1 1 81 GLU HG3 H 134.906 -4.704 17.040 1.00 . A A . 161 GLU HG3 1 1
13 16661 1 1 81 GLU N N 135.127 -2.734 13.894 1.00 . A A . 161 GLU N 1 1
13 16662 1 1 81 GLU O O 136.647 -4.937 14.681 1.00 . A A . 161 GLU O 1 1
13 16663 1 1 81 GLU OE1 O 132.152 -3.003 16.800 1.00 . A A . 161 GLU OE1 1 1
13 16664 1 1 81 GLU OE2 O 132.853 -4.391 18.353 1.00 . A A . 161 GLU OE2 1 1
13 16665 2 2 1 MG MG MG 132.781 0.914 -9.920 1.00 . B A . 162 MG MG 1 1
13 16666 3 2 1 MG MG MG 135.452 -7.832 -2.989 1.00 . C A . 163 MG MG 1 1
14 16667 1 1 1 MET C C 94.723 -17.339 9.725 1.00 . A A . 81 MET C 1 1
14 16668 1 1 1 MET CA C 95.243 -17.845 8.384 1.00 . A A . 81 MET CA 1 1
14 16669 1 1 1 MET CB C 94.870 -19.317 8.194 1.00 . A A . 81 MET CB 1 1
14 16670 1 1 1 MET CE C 94.866 -22.386 7.325 1.00 . A A . 81 MET CE 1 1
14 16671 1 1 1 MET CG C 94.585 -19.690 6.750 1.00 . A A . 81 MET CG 1 1
14 16672 1 1 1 MET H1 H 97.122 -18.069 9.189 1.00 . A A . 81 MET H1 1 1
14 16673 1 1 1 MET H2 H 96.942 -16.708 8.159 1.00 . A A . 81 MET H2 1 1
14 16674 1 1 1 MET H3 H 97.042 -18.286 7.490 1.00 . A A . 81 MET H3 1 1
14 16675 1 1 1 MET HA H 94.800 -17.261 7.591 1.00 . A A . 81 MET HA 1 1
14 16676 1 1 1 MET HB2 H 95.686 -19.930 8.548 1.00 . A A . 81 MET HB2 1 1
14 16677 1 1 1 MET HB3 H 93.989 -19.531 8.780 1.00 . A A . 81 MET HB3 1 1
14 16678 1 1 1 MET HE1 H 94.750 -22.391 8.398 1.00 . A A . 81 MET HE1 1 1
14 16679 1 1 1 MET HE2 H 95.870 -22.076 7.072 1.00 . A A . 81 MET HE2 1 1
14 16680 1 1 1 MET HE3 H 94.690 -23.381 6.940 1.00 . A A . 81 MET HE3 1 1
14 16681 1 1 1 MET HG2 H 93.994 -18.908 6.299 1.00 . A A . 81 MET HG2 1 1
14 16682 1 1 1 MET HG3 H 95.523 -19.780 6.222 1.00 . A A . 81 MET HG3 1 1
14 16683 1 1 1 MET N N 96.721 -17.716 8.298 1.00 . A A . 81 MET N 1 1
14 16684 1 1 1 MET O O 95.054 -17.885 10.777 1.00 . A A . 81 MET O 1 1
14 16685 1 1 1 MET SD S 93.689 -21.249 6.600 1.00 . A A . 81 MET SD 1 1
14 16686 1 1 2 VAL C C 94.427 -15.136 11.787 1.00 . A A . 82 VAL C 1 1
14 16687 1 1 2 VAL CA C 93.336 -15.714 10.892 1.00 . A A . 82 VAL CA 1 1
14 16688 1 1 2 VAL CB C 92.532 -16.756 11.691 1.00 . A A . 82 VAL CB 1 1
14 16689 1 1 2 VAL CG1 C 91.785 -16.092 12.838 1.00 . A A . 82 VAL CG1 1 1
14 16690 1 1 2 VAL CG2 C 91.568 -17.500 10.778 1.00 . A A . 82 VAL CG2 1 1
14 16691 1 1 2 VAL H H 93.676 -15.902 8.812 1.00 . A A . 82 VAL H 1 1
14 16692 1 1 2 VAL HA H 92.665 -14.918 10.599 1.00 . A A . 82 VAL HA 1 1
14 16693 1 1 2 VAL HB H 93.225 -17.472 12.108 1.00 . A A . 82 VAL HB 1 1
14 16694 1 1 2 VAL HG11 H 91.379 -16.851 13.489 1.00 . A A . 82 VAL HG11 1 1
14 16695 1 1 2 VAL HG12 H 90.982 -15.488 12.442 1.00 . A A . 82 VAL HG12 1 1
14 16696 1 1 2 VAL HG13 H 92.466 -15.465 13.395 1.00 . A A . 82 VAL HG13 1 1
14 16697 1 1 2 VAL HG21 H 92.126 -18.015 10.008 1.00 . A A . 82 VAL HG21 1 1
14 16698 1 1 2 VAL HG22 H 90.889 -16.797 10.321 1.00 . A A . 82 VAL HG22 1 1
14 16699 1 1 2 VAL HG23 H 91.007 -18.220 11.357 1.00 . A A . 82 VAL HG23 1 1
14 16700 1 1 2 VAL N N 93.903 -16.294 9.680 1.00 . A A . 82 VAL N 1 1
14 16701 1 1 2 VAL O O 94.996 -15.839 12.622 1.00 . A A . 82 VAL O 1 1
14 16702 1 1 3 ARG C C 97.098 -13.836 12.204 1.00 . A A . 83 ARG C 1 1
14 16703 1 1 3 ARG CA C 95.736 -13.177 12.399 1.00 . A A . 83 ARG CA 1 1
14 16704 1 1 3 ARG CB C 95.356 -13.194 13.881 1.00 . A A . 83 ARG CB 1 1
14 16705 1 1 3 ARG CD C 94.049 -12.145 15.753 1.00 . A A . 83 ARG CD 1 1
14 16706 1 1 3 ARG CG C 94.440 -12.051 14.288 1.00 . A A . 83 ARG CG 1 1
14 16707 1 1 3 ARG CZ C 94.729 -11.080 17.868 1.00 . A A . 83 ARG CZ 1 1
14 16708 1 1 3 ARG H H 94.226 -13.342 10.925 1.00 . A A . 83 ARG H 1 1
14 16709 1 1 3 ARG HA H 95.795 -12.152 12.063 1.00 . A A . 83 ARG HA 1 1
14 16710 1 1 3 ARG HB2 H 94.854 -14.125 14.101 1.00 . A A . 83 ARG HB2 1 1
14 16711 1 1 3 ARG HB3 H 96.258 -13.133 14.473 1.00 . A A . 83 ARG HB3 1 1
14 16712 1 1 3 ARG HD2 H 93.072 -11.704 15.881 1.00 . A A . 83 ARG HD2 1 1
14 16713 1 1 3 ARG HD3 H 94.012 -13.187 16.036 1.00 . A A . 83 ARG HD3 1 1
14 16714 1 1 3 ARG HE H 95.885 -11.251 16.250 1.00 . A A . 83 ARG HE 1 1
14 16715 1 1 3 ARG HG2 H 94.954 -11.116 14.122 1.00 . A A . 83 ARG HG2 1 1
14 16716 1 1 3 ARG HG3 H 93.547 -12.086 13.682 1.00 . A A . 83 ARG HG3 1 1
14 16717 1 1 3 ARG HH11 H 92.840 -11.806 17.864 1.00 . A A . 83 ARG HH11 1 1
14 16718 1 1 3 ARG HH12 H 93.342 -11.051 19.340 1.00 . A A . 83 ARG HH12 1 1
14 16719 1 1 3 ARG HH21 H 96.547 -10.260 18.191 1.00 . A A . 83 ARG HH21 1 1
14 16720 1 1 3 ARG HH22 H 95.447 -10.173 19.526 1.00 . A A . 83 ARG HH22 1 1
14 16721 1 1 3 ARG N N 94.714 -13.851 11.607 1.00 . A A . 83 ARG N 1 1
14 16722 1 1 3 ARG NE N 95.000 -11.451 16.619 1.00 . A A . 83 ARG NE 1 1
14 16723 1 1 3 ARG NH1 N 93.539 -11.332 18.401 1.00 . A A . 83 ARG NH1 1 1
14 16724 1 1 3 ARG NH2 N 95.650 -10.452 18.588 1.00 . A A . 83 ARG NH2 1 1
14 16725 1 1 3 ARG O O 97.196 -14.928 11.643 1.00 . A A . 83 ARG O 1 1
14 16726 1 1 4 CYS C C 100.243 -13.596 13.879 1.00 . A A . 84 CYS C 1 1
14 16727 1 1 4 CYS CA C 99.503 -13.687 12.548 1.00 . A A . 84 CYS CA 1 1
14 16728 1 1 4 CYS CB C 100.270 -12.918 11.472 1.00 . A A . 84 CYS CB 1 1
14 16729 1 1 4 CYS H H 98.004 -12.301 13.109 1.00 . A A . 84 CYS H 1 1
14 16730 1 1 4 CYS HA H 99.435 -14.725 12.258 1.00 . A A . 84 CYS HA 1 1
14 16731 1 1 4 CYS HB2 H 99.876 -11.916 11.405 1.00 . A A . 84 CYS HB2 1 1
14 16732 1 1 4 CYS HB3 H 101.314 -12.871 11.747 1.00 . A A . 84 CYS HB3 1 1
14 16733 1 1 4 CYS HG H 100.204 -14.611 9.925 1.00 . A A . 84 CYS HG 1 1
14 16734 1 1 4 CYS N N 98.146 -13.167 12.671 1.00 . A A . 84 CYS N 1 1
14 16735 1 1 4 CYS O O 99.757 -12.985 14.830 1.00 . A A . 84 CYS O 1 1
14 16736 1 1 4 CYS SG S 100.170 -13.657 9.824 1.00 . A A . 84 CYS SG 1 1
14 16737 1 1 5 MET C C 102.918 -12.849 15.333 1.00 . A A . 85 MET C 1 1
14 16738 1 1 5 MET CA C 102.228 -14.197 15.152 1.00 . A A . 85 MET CA 1 1
14 16739 1 1 5 MET CB C 103.271 -15.318 15.108 1.00 . A A . 85 MET CB 1 1
14 16740 1 1 5 MET CE C 104.848 -18.427 16.510 1.00 . A A . 85 MET CE 1 1
14 16741 1 1 5 MET CG C 102.915 -16.513 15.977 1.00 . A A . 85 MET CG 1 1
14 16742 1 1 5 MET H H 101.755 -14.679 13.146 1.00 . A A . 85 MET H 1 1
14 16743 1 1 5 MET HA H 101.569 -14.366 15.990 1.00 . A A . 85 MET HA 1 1
14 16744 1 1 5 MET HB2 H 103.370 -15.659 14.088 1.00 . A A . 85 MET HB2 1 1
14 16745 1 1 5 MET HB3 H 104.220 -14.927 15.441 1.00 . A A . 85 MET HB3 1 1
14 16746 1 1 5 MET HE1 H 105.199 -17.506 16.952 1.00 . A A . 85 MET HE1 1 1
14 16747 1 1 5 MET HE2 H 105.667 -18.922 16.012 1.00 . A A . 85 MET HE2 1 1
14 16748 1 1 5 MET HE3 H 104.454 -19.070 17.284 1.00 . A A . 85 MET HE3 1 1
14 16749 1 1 5 MET HG2 H 103.328 -16.358 16.963 1.00 . A A . 85 MET HG2 1 1
14 16750 1 1 5 MET HG3 H 101.839 -16.585 16.045 1.00 . A A . 85 MET HG3 1 1
14 16751 1 1 5 MET N N 101.420 -14.210 13.939 1.00 . A A . 85 MET N 1 1
14 16752 1 1 5 MET O O 102.826 -12.232 16.394 1.00 . A A . 85 MET O 1 1
14 16753 1 1 5 MET SD S 103.559 -18.064 15.321 1.00 . A A . 85 MET SD 1 1
14 16754 1 1 6 LYS C C 104.014 -10.291 13.092 1.00 . A A . 86 LYS C 1 1
14 16755 1 1 6 LYS CA C 104.313 -11.123 14.336 1.00 . A A . 86 LYS CA 1 1
14 16756 1 1 6 LYS CB C 105.820 -11.351 14.460 1.00 . A A . 86 LYS CB 1 1
14 16757 1 1 6 LYS CD C 107.758 -11.947 15.945 1.00 . A A . 86 LYS CD 1 1
14 16758 1 1 6 LYS CE C 108.186 -12.929 17.024 1.00 . A A . 86 LYS CE 1 1
14 16759 1 1 6 LYS CG C 106.243 -11.883 15.820 1.00 . A A . 86 LYS CG 1 1
14 16760 1 1 6 LYS H H 103.644 -12.936 13.472 1.00 . A A . 86 LYS H 1 1
14 16761 1 1 6 LYS HA H 103.967 -10.583 15.205 1.00 . A A . 86 LYS HA 1 1
14 16762 1 1 6 LYS HB2 H 106.127 -12.063 13.707 1.00 . A A . 86 LYS HB2 1 1
14 16763 1 1 6 LYS HB3 H 106.331 -10.416 14.288 1.00 . A A . 86 LYS HB3 1 1
14 16764 1 1 6 LYS HD2 H 108.175 -12.263 15.000 1.00 . A A . 86 LYS HD2 1 1
14 16765 1 1 6 LYS HD3 H 108.130 -10.964 16.196 1.00 . A A . 86 LYS HD3 1 1
14 16766 1 1 6 LYS HE2 H 107.853 -12.557 17.983 1.00 . A A . 86 LYS HE2 1 1
14 16767 1 1 6 LYS HE3 H 107.722 -13.884 16.829 1.00 . A A . 86 LYS HE3 1 1
14 16768 1 1 6 LYS HG2 H 105.856 -11.232 16.587 1.00 . A A . 86 LYS HG2 1 1
14 16769 1 1 6 LYS HG3 H 105.838 -12.876 15.950 1.00 . A A . 86 LYS HG3 1 1
14 16770 1 1 6 LYS HZ1 H 109.957 -13.813 16.358 1.00 . A A . 86 LYS HZ1 1 1
14 16771 1 1 6 LYS HZ2 H 109.962 -13.423 18.004 1.00 . A A . 86 LYS HZ2 1 1
14 16772 1 1 6 LYS HZ3 H 110.135 -12.203 16.845 1.00 . A A . 86 LYS HZ3 1 1
14 16773 1 1 6 LYS N N 103.608 -12.397 14.290 1.00 . A A . 86 LYS N 1 1
14 16774 1 1 6 LYS NZ N 109.663 -13.104 17.061 1.00 . A A . 86 LYS NZ 1 1
14 16775 1 1 6 LYS O O 104.426 -10.640 11.986 1.00 . A A . 86 LYS O 1 1
14 16776 1 1 7 ASP C C 103.994 -7.219 11.977 1.00 . A A . 87 ASP C 1 1
14 16777 1 1 7 ASP CA C 102.940 -8.307 12.174 1.00 . A A . 87 ASP CA 1 1
14 16778 1 1 7 ASP CB C 101.572 -7.669 12.424 1.00 . A A . 87 ASP CB 1 1
14 16779 1 1 7 ASP CG C 101.525 -6.890 13.723 1.00 . A A . 87 ASP CG 1 1
14 16780 1 1 7 ASP H H 102.996 -8.964 14.187 1.00 . A A . 87 ASP H 1 1
14 16781 1 1 7 ASP HA H 102.889 -8.907 11.279 1.00 . A A . 87 ASP HA 1 1
14 16782 1 1 7 ASP HB2 H 101.345 -6.994 11.613 1.00 . A A . 87 ASP HB2 1 1
14 16783 1 1 7 ASP HB3 H 100.822 -8.445 12.463 1.00 . A A . 87 ASP HB3 1 1
14 16784 1 1 7 ASP N N 103.295 -9.189 13.281 1.00 . A A . 87 ASP N 1 1
14 16785 1 1 7 ASP O O 104.067 -6.602 10.914 1.00 . A A . 87 ASP O 1 1
14 16786 1 1 7 ASP OD1 O 101.426 -7.526 14.794 1.00 . A A . 87 ASP OD1 1 1
14 16787 1 1 7 ASP OD2 O 101.586 -5.643 13.671 1.00 . A A . 87 ASP OD2 1 1
14 16788 1 1 8 ASP C C 106.832 -6.275 11.808 1.00 . A A . 88 ASP C 1 1
14 16789 1 1 8 ASP CA C 105.851 -5.969 12.935 1.00 . A A . 88 ASP CA 1 1
14 16790 1 1 8 ASP CB C 106.599 -5.887 14.268 1.00 . A A . 88 ASP CB 1 1
14 16791 1 1 8 ASP CG C 106.973 -4.463 14.633 1.00 . A A . 88 ASP CG 1 1
14 16792 1 1 8 ASP H H 104.702 -7.506 13.826 1.00 . A A . 88 ASP H 1 1
14 16793 1 1 8 ASP HA H 105.377 -5.020 12.739 1.00 . A A . 88 ASP HA 1 1
14 16794 1 1 8 ASP HB2 H 105.971 -6.285 15.052 1.00 . A A . 88 ASP HB2 1 1
14 16795 1 1 8 ASP HB3 H 107.504 -6.473 14.204 1.00 . A A . 88 ASP HB3 1 1
14 16796 1 1 8 ASP N N 104.806 -6.985 13.005 1.00 . A A . 88 ASP N 1 1
14 16797 1 1 8 ASP O O 107.320 -7.398 11.681 1.00 . A A . 88 ASP O 1 1
14 16798 1 1 8 ASP OD1 O 106.065 -3.605 14.682 1.00 . A A . 88 ASP OD1 1 1
14 16799 1 1 8 ASP OD2 O 108.172 -4.206 14.868 1.00 . A A . 88 ASP OD2 1 1
14 16800 1 1 9 SER C C 109.148 -4.382 9.924 1.00 . A A . 89 SER C 1 1
14 16801 1 1 9 SER CA C 108.038 -5.427 9.870 1.00 . A A . 89 SER CA 1 1
14 16802 1 1 9 SER CB C 107.284 -5.317 8.543 1.00 . A A . 89 SER CB 1 1
14 16803 1 1 9 SER H H 106.694 -4.395 11.140 1.00 . A A . 89 SER H 1 1
14 16804 1 1 9 SER HA H 108.480 -6.409 9.941 1.00 . A A . 89 SER HA 1 1
14 16805 1 1 9 SER HB2 H 107.063 -4.279 8.342 1.00 . A A . 89 SER HB2 1 1
14 16806 1 1 9 SER HB3 H 107.898 -5.714 7.748 1.00 . A A . 89 SER HB3 1 1
14 16807 1 1 9 SER HG H 105.346 -5.447 8.801 1.00 . A A . 89 SER HG 1 1
14 16808 1 1 9 SER N N 107.115 -5.267 10.989 1.00 . A A . 89 SER N 1 1
14 16809 1 1 9 SER O O 108.886 -3.179 9.886 1.00 . A A . 89 SER O 1 1
14 16810 1 1 9 SER OG O 106.068 -6.043 8.586 1.00 . A A . 89 SER OG 1 1
14 16811 1 1 10 LYS C C 111.586 -3.040 8.852 1.00 . A A . 90 LYS C 1 1
14 16812 1 1 10 LYS CA C 111.541 -3.954 10.074 1.00 . A A . 90 LYS CA 1 1
14 16813 1 1 10 LYS CB C 112.836 -4.763 10.170 1.00 . A A . 90 LYS CB 1 1
14 16814 1 1 10 LYS CD C 114.157 -6.172 11.778 1.00 . A A . 90 LYS CD 1 1
14 16815 1 1 10 LYS CE C 115.354 -6.244 10.844 1.00 . A A . 90 LYS CE 1 1
14 16816 1 1 10 LYS CG C 113.375 -4.883 11.587 1.00 . A A . 90 LYS CG 1 1
14 16817 1 1 10 LYS H H 110.535 -5.818 10.042 1.00 . A A . 90 LYS H 1 1
14 16818 1 1 10 LYS HA H 111.442 -3.346 10.960 1.00 . A A . 90 LYS HA 1 1
14 16819 1 1 10 LYS HB2 H 112.654 -5.759 9.792 1.00 . A A . 90 LYS HB2 1 1
14 16820 1 1 10 LYS HB3 H 113.590 -4.290 9.559 1.00 . A A . 90 LYS HB3 1 1
14 16821 1 1 10 LYS HD2 H 114.506 -6.222 12.798 1.00 . A A . 90 LYS HD2 1 1
14 16822 1 1 10 LYS HD3 H 113.505 -7.011 11.579 1.00 . A A . 90 LYS HD3 1 1
14 16823 1 1 10 LYS HE2 H 115.027 -6.010 9.842 1.00 . A A . 90 LYS HE2 1 1
14 16824 1 1 10 LYS HE3 H 116.086 -5.515 11.162 1.00 . A A . 90 LYS HE3 1 1
14 16825 1 1 10 LYS HG2 H 114.028 -4.045 11.784 1.00 . A A . 90 LYS HG2 1 1
14 16826 1 1 10 LYS HG3 H 112.546 -4.867 12.278 1.00 . A A . 90 LYS HG3 1 1
14 16827 1 1 10 LYS HZ1 H 117.013 -7.508 10.740 1.00 . A A . 90 LYS HZ1 1 1
14 16828 1 1 10 LYS HZ2 H 115.608 -8.163 10.060 1.00 . A A . 90 LYS HZ2 1 1
14 16829 1 1 10 LYS HZ3 H 115.774 -8.082 11.742 1.00 . A A . 90 LYS HZ3 1 1
14 16830 1 1 10 LYS N N 110.389 -4.848 10.014 1.00 . A A . 90 LYS N 1 1
14 16831 1 1 10 LYS NZ N 115.981 -7.593 10.847 1.00 . A A . 90 LYS NZ 1 1
14 16832 1 1 10 LYS O O 110.895 -3.277 7.862 1.00 . A A . 90 LYS O 1 1
14 16833 1 1 11 GLY C C 113.946 -0.952 7.309 1.00 . A A . 91 GLY C 1 1
14 16834 1 1 11 GLY CA C 112.526 -1.062 7.828 1.00 . A A . 91 GLY CA 1 1
14 16835 1 1 11 GLY H H 112.931 -1.858 9.747 1.00 . A A . 91 GLY H 1 1
14 16836 1 1 11 GLY HA2 H 111.884 -1.387 7.022 1.00 . A A . 91 GLY HA2 1 1
14 16837 1 1 11 GLY HA3 H 112.201 -0.086 8.160 1.00 . A A . 91 GLY HA3 1 1
14 16838 1 1 11 GLY N N 112.405 -1.995 8.932 1.00 . A A . 91 GLY N 1 1
14 16839 1 1 11 GLY O O 114.299 -1.578 6.308 1.00 . A A . 91 GLY O 1 1
14 16840 1 1 12 LYS C C 117.023 -1.116 8.066 1.00 . A A . 92 LYS C 1 1
14 16841 1 1 12 LYS CA C 116.151 0.041 7.588 1.00 . A A . 92 LYS CA 1 1
14 16842 1 1 12 LYS CB C 116.686 1.362 8.146 1.00 . A A . 92 LYS CB 1 1
14 16843 1 1 12 LYS CD C 116.564 3.736 7.324 1.00 . A A . 92 LYS CD 1 1
14 16844 1 1 12 LYS CE C 115.806 4.449 6.217 1.00 . A A . 92 LYS CE 1 1
14 16845 1 1 12 LYS CG C 115.781 2.550 7.862 1.00 . A A . 92 LYS CG 1 1
14 16846 1 1 12 LYS H H 114.421 0.323 8.774 1.00 . A A . 92 LYS H 1 1
14 16847 1 1 12 LYS HA H 116.183 0.078 6.510 1.00 . A A . 92 LYS HA 1 1
14 16848 1 1 12 LYS HB2 H 116.796 1.267 9.217 1.00 . A A . 92 LYS HB2 1 1
14 16849 1 1 12 LYS HB3 H 117.653 1.558 7.708 1.00 . A A . 92 LYS HB3 1 1
14 16850 1 1 12 LYS HD2 H 116.745 4.432 8.130 1.00 . A A . 92 LYS HD2 1 1
14 16851 1 1 12 LYS HD3 H 117.509 3.383 6.933 1.00 . A A . 92 LYS HD3 1 1
14 16852 1 1 12 LYS HE2 H 116.518 4.862 5.518 1.00 . A A . 92 LYS HE2 1 1
14 16853 1 1 12 LYS HE3 H 115.179 3.731 5.708 1.00 . A A . 92 LYS HE3 1 1
14 16854 1 1 12 LYS HG2 H 115.040 2.259 7.133 1.00 . A A . 92 LYS HG2 1 1
14 16855 1 1 12 LYS HG3 H 115.288 2.842 8.780 1.00 . A A . 92 LYS HG3 1 1
14 16856 1 1 12 LYS HZ1 H 115.551 6.308 7.136 1.00 . A A . 92 LYS HZ1 1 1
14 16857 1 1 12 LYS HZ2 H 114.334 5.189 7.500 1.00 . A A . 92 LYS HZ2 1 1
14 16858 1 1 12 LYS HZ3 H 114.364 5.942 5.985 1.00 . A A . 92 LYS HZ3 1 1
14 16859 1 1 12 LYS N N 114.763 -0.152 7.988 1.00 . A A . 92 LYS N 1 1
14 16860 1 1 12 LYS NZ N 114.954 5.550 6.746 1.00 . A A . 92 LYS NZ 1 1
14 16861 1 1 12 LYS O O 117.641 -1.043 9.126 1.00 . A A . 92 LYS O 1 1
14 16862 1 1 13 THR C C 119.025 -3.523 6.630 1.00 . A A . 93 THR C 1 1
14 16863 1 1 13 THR CA C 117.863 -3.357 7.611 1.00 . A A . 93 THR CA 1 1
14 16864 1 1 13 THR CB C 116.977 -4.606 7.610 1.00 . A A . 93 THR CB 1 1
14 16865 1 1 13 THR CG2 C 116.402 -4.930 6.250 1.00 . A A . 93 THR CG2 1 1
14 16866 1 1 13 THR H H 116.552 -2.180 6.440 1.00 . A A . 93 THR H 1 1
14 16867 1 1 13 THR HA H 118.263 -3.211 8.604 1.00 . A A . 93 THR HA 1 1
14 16868 1 1 13 THR HB H 116.151 -4.450 8.290 1.00 . A A . 93 THR HB 1 1
14 16869 1 1 13 THR HG1 H 117.126 -6.503 8.074 1.00 . A A . 93 THR HG1 1 1
14 16870 1 1 13 THR HG21 H 115.367 -5.219 6.356 1.00 . A A . 93 THR HG21 1 1
14 16871 1 1 13 THR HG22 H 116.959 -5.742 5.807 1.00 . A A . 93 THR HG22 1 1
14 16872 1 1 13 THR HG23 H 116.470 -4.060 5.615 1.00 . A A . 93 THR HG23 1 1
14 16873 1 1 13 THR N N 117.067 -2.182 7.274 1.00 . A A . 93 THR N 1 1
14 16874 1 1 13 THR O O 119.461 -2.554 6.008 1.00 . A A . 93 THR O 1 1
14 16875 1 1 13 THR OG1 O 117.707 -5.737 8.050 1.00 . A A . 93 THR OG1 1 1
14 16876 1 1 14 GLU C C 120.211 -4.900 4.122 1.00 . A A . 94 GLU C 1 1
14 16877 1 1 14 GLU CA C 120.633 -5.030 5.587 1.00 . A A . 94 GLU CA 1 1
14 16878 1 1 14 GLU CB C 121.183 -6.434 5.846 1.00 . A A . 94 GLU CB 1 1
14 16879 1 1 14 GLU CD C 121.917 -6.957 8.207 1.00 . A A . 94 GLU CD 1 1
14 16880 1 1 14 GLU CG C 122.336 -6.462 6.836 1.00 . A A . 94 GLU CG 1 1
14 16881 1 1 14 GLU H H 119.139 -5.484 7.016 1.00 . A A . 94 GLU H 1 1
14 16882 1 1 14 GLU HA H 121.411 -4.309 5.787 1.00 . A A . 94 GLU HA 1 1
14 16883 1 1 14 GLU HB2 H 120.388 -7.053 6.235 1.00 . A A . 94 GLU HB2 1 1
14 16884 1 1 14 GLU HB3 H 121.528 -6.851 4.912 1.00 . A A . 94 GLU HB3 1 1
14 16885 1 1 14 GLU HG2 H 123.105 -7.116 6.455 1.00 . A A . 94 GLU HG2 1 1
14 16886 1 1 14 GLU HG3 H 122.732 -5.462 6.936 1.00 . A A . 94 GLU HG3 1 1
14 16887 1 1 14 GLU N N 119.522 -4.751 6.494 1.00 . A A . 94 GLU N 1 1
14 16888 1 1 14 GLU O O 121.051 -4.945 3.224 1.00 . A A . 94 GLU O 1 1
14 16889 1 1 14 GLU OE1 O 121.031 -6.326 8.820 1.00 . A A . 94 GLU OE1 1 1
14 16890 1 1 14 GLU OE2 O 122.476 -7.975 8.666 1.00 . A A . 94 GLU OE2 1 1
14 16891 1 1 15 GLU C C 118.628 -3.178 2.007 1.00 . A A . 95 GLU C 1 1
14 16892 1 1 15 GLU CA C 118.397 -4.594 2.528 1.00 . A A . 95 GLU CA 1 1
14 16893 1 1 15 GLU CB C 116.905 -4.936 2.482 1.00 . A A . 95 GLU CB 1 1
14 16894 1 1 15 GLU CD C 115.250 -3.045 2.215 1.00 . A A . 95 GLU CD 1 1
14 16895 1 1 15 GLU CG C 116.023 -3.916 3.186 1.00 . A A . 95 GLU CG 1 1
14 16896 1 1 15 GLU H H 118.291 -4.699 4.641 1.00 . A A . 95 GLU H 1 1
14 16897 1 1 15 GLU HA H 118.937 -5.287 1.897 1.00 . A A . 95 GLU HA 1 1
14 16898 1 1 15 GLU HB2 H 116.594 -4.997 1.451 1.00 . A A . 95 GLU HB2 1 1
14 16899 1 1 15 GLU HB3 H 116.754 -5.896 2.953 1.00 . A A . 95 GLU HB3 1 1
14 16900 1 1 15 GLU HG2 H 115.318 -4.441 3.814 1.00 . A A . 95 GLU HG2 1 1
14 16901 1 1 15 GLU HG3 H 116.646 -3.282 3.798 1.00 . A A . 95 GLU HG3 1 1
14 16902 1 1 15 GLU N N 118.912 -4.734 3.885 1.00 . A A . 95 GLU N 1 1
14 16903 1 1 15 GLU O O 118.810 -2.968 0.808 1.00 . A A . 95 GLU O 1 1
14 16904 1 1 15 GLU OE1 O 114.169 -3.477 1.761 1.00 . A A . 95 GLU OE1 1 1
14 16905 1 1 15 GLU OE2 O 115.726 -1.932 1.909 1.00 . A A . 95 GLU OE2 1 1
14 16906 1 1 16 GLU C C 120.306 -0.536 2.274 1.00 . A A . 96 GLU C 1 1
14 16907 1 1 16 GLU CA C 118.831 -0.814 2.553 1.00 . A A . 96 GLU CA 1 1
14 16908 1 1 16 GLU CB C 118.330 0.107 3.669 1.00 . A A . 96 GLU CB 1 1
14 16909 1 1 16 GLU CD C 119.665 1.282 5.464 1.00 . A A . 96 GLU CD 1 1
14 16910 1 1 16 GLU CG C 119.104 -0.037 4.969 1.00 . A A . 96 GLU CG 1 1
14 16911 1 1 16 GLU H H 118.471 -2.441 3.858 1.00 . A A . 96 GLU H 1 1
14 16912 1 1 16 GLU HA H 118.263 -0.617 1.656 1.00 . A A . 96 GLU HA 1 1
14 16913 1 1 16 GLU HB2 H 118.410 1.130 3.338 1.00 . A A . 96 GLU HB2 1 1
14 16914 1 1 16 GLU HB3 H 117.292 -0.119 3.866 1.00 . A A . 96 GLU HB3 1 1
14 16915 1 1 16 GLU HG2 H 118.443 -0.435 5.725 1.00 . A A . 96 GLU HG2 1 1
14 16916 1 1 16 GLU HG3 H 119.924 -0.724 4.810 1.00 . A A . 96 GLU HG3 1 1
14 16917 1 1 16 GLU N N 118.620 -2.210 2.917 1.00 . A A . 96 GLU N 1 1
14 16918 1 1 16 GLU O O 120.647 0.428 1.590 1.00 . A A . 96 GLU O 1 1
14 16919 1 1 16 GLU OE1 O 118.897 2.262 5.539 1.00 . A A . 96 GLU OE1 1 1
14 16920 1 1 16 GLU OE2 O 120.875 1.333 5.777 1.00 . A A . 96 GLU OE2 1 1
14 16921 1 1 17 LEU C C 122.980 -1.203 1.135 1.00 . A A . 97 LEU C 1 1
14 16922 1 1 17 LEU CA C 122.617 -1.233 2.618 1.00 . A A . 97 LEU CA 1 1
14 16923 1 1 17 LEU CB C 123.368 -2.370 3.315 1.00 . A A . 97 LEU CB 1 1
14 16924 1 1 17 LEU CD1 C 124.207 -3.423 5.429 1.00 . A A . 97 LEU CD1 1 1
14 16925 1 1 17 LEU CD2 C 124.476 -0.964 5.069 1.00 . A A . 97 LEU CD2 1 1
14 16926 1 1 17 LEU CG C 123.592 -2.175 4.815 1.00 . A A . 97 LEU CG 1 1
14 16927 1 1 17 LEU H H 120.847 -2.138 3.345 1.00 . A A . 97 LEU H 1 1
14 16928 1 1 17 LEU HA H 122.910 -0.295 3.066 1.00 . A A . 97 LEU HA 1 1
14 16929 1 1 17 LEU HB2 H 122.809 -3.284 3.171 1.00 . A A . 97 LEU HB2 1 1
14 16930 1 1 17 LEU HB3 H 124.332 -2.479 2.841 1.00 . A A . 97 LEU HB3 1 1
14 16931 1 1 17 LEU HD11 H 125.074 -3.718 4.856 1.00 . A A . 97 LEU HD11 1 1
14 16932 1 1 17 LEU HD12 H 123.482 -4.224 5.422 1.00 . A A . 97 LEU HD12 1 1
14 16933 1 1 17 LEU HD13 H 124.502 -3.216 6.448 1.00 . A A . 97 LEU HD13 1 1
14 16934 1 1 17 LEU HD21 H 125.320 -0.987 4.396 1.00 . A A . 97 LEU HD21 1 1
14 16935 1 1 17 LEU HD22 H 124.828 -0.983 6.090 1.00 . A A . 97 LEU HD22 1 1
14 16936 1 1 17 LEU HD23 H 123.906 -0.061 4.902 1.00 . A A . 97 LEU HD23 1 1
14 16937 1 1 17 LEU HG H 122.640 -2.002 5.295 1.00 . A A . 97 LEU HG 1 1
14 16938 1 1 17 LEU N N 121.179 -1.387 2.809 1.00 . A A . 97 LEU N 1 1
14 16939 1 1 17 LEU O O 124.035 -0.694 0.758 1.00 . A A . 97 LEU O 1 1
14 16940 1 1 18 SER C C 122.243 -0.373 -1.736 1.00 . A A . 98 SER C 1 1
14 16941 1 1 18 SER CA C 122.337 -1.775 -1.142 1.00 . A A . 98 SER CA 1 1
14 16942 1 1 18 SER CB C 121.331 -2.701 -1.826 1.00 . A A . 98 SER CB 1 1
14 16943 1 1 18 SER H H 121.275 -2.135 0.651 1.00 . A A . 98 SER H 1 1
14 16944 1 1 18 SER HA H 123.334 -2.157 -1.306 1.00 . A A . 98 SER HA 1 1
14 16945 1 1 18 SER HB2 H 121.632 -2.863 -2.852 1.00 . A A . 98 SER HB2 1 1
14 16946 1 1 18 SER HB3 H 121.303 -3.647 -1.307 1.00 . A A . 98 SER HB3 1 1
14 16947 1 1 18 SER HG H 119.751 -1.990 -0.912 1.00 . A A . 98 SER HG 1 1
14 16948 1 1 18 SER N N 122.100 -1.746 0.297 1.00 . A A . 98 SER N 1 1
14 16949 1 1 18 SER O O 123.017 -0.011 -2.621 1.00 . A A . 98 SER O 1 1
14 16950 1 1 18 SER OG O 120.030 -2.137 -1.818 1.00 . A A . 98 SER OG 1 1
14 16951 1 1 19 ASP C C 122.352 2.610 -1.506 1.00 . A A . 99 ASP C 1 1
14 16952 1 1 19 ASP CA C 121.096 1.773 -1.723 1.00 . A A . 99 ASP CA 1 1
14 16953 1 1 19 ASP CB C 119.906 2.423 -1.012 1.00 . A A . 99 ASP CB 1 1
14 16954 1 1 19 ASP CG C 119.118 3.342 -1.926 1.00 . A A . 99 ASP CG 1 1
14 16955 1 1 19 ASP H H 120.704 0.064 -0.536 1.00 . A A . 99 ASP H 1 1
14 16956 1 1 19 ASP HA H 120.888 1.725 -2.781 1.00 . A A . 99 ASP HA 1 1
14 16957 1 1 19 ASP HB2 H 119.244 1.650 -0.653 1.00 . A A . 99 ASP HB2 1 1
14 16958 1 1 19 ASP HB3 H 120.267 3.001 -0.174 1.00 . A A . 99 ASP HB3 1 1
14 16959 1 1 19 ASP N N 121.289 0.411 -1.242 1.00 . A A . 99 ASP N 1 1
14 16960 1 1 19 ASP O O 122.756 3.381 -2.377 1.00 . A A . 99 ASP O 1 1
14 16961 1 1 19 ASP OD1 O 119.714 3.880 -2.883 1.00 . A A . 99 ASP OD1 1 1
14 16962 1 1 19 ASP OD2 O 117.906 3.523 -1.684 1.00 . A A . 99 ASP OD2 1 1
14 16963 1 1 20 LEU C C 125.356 2.728 -0.853 1.00 . A A . 100 LEU C 1 1
14 16964 1 1 20 LEU CA C 124.175 3.194 -0.003 1.00 . A A . 100 LEU CA 1 1
14 16965 1 1 20 LEU CB C 124.505 3.025 1.481 1.00 . A A . 100 LEU CB 1 1
14 16966 1 1 20 LEU CD1 C 123.186 2.939 3.615 1.00 . A A . 100 LEU CD1 1 1
14 16967 1 1 20 LEU CD2 C 124.299 5.069 2.922 1.00 . A A . 100 LEU CD2 1 1
14 16968 1 1 20 LEU CG C 123.600 3.807 2.436 1.00 . A A . 100 LEU CG 1 1
14 16969 1 1 20 LEU H H 122.594 1.826 0.316 1.00 . A A . 100 LEU H 1 1
14 16970 1 1 20 LEU HA H 123.992 4.238 -0.205 1.00 . A A . 100 LEU HA 1 1
14 16971 1 1 20 LEU HB2 H 124.433 1.975 1.725 1.00 . A A . 100 LEU HB2 1 1
14 16972 1 1 20 LEU HB3 H 125.523 3.346 1.641 1.00 . A A . 100 LEU HB3 1 1
14 16973 1 1 20 LEU HD11 H 123.932 2.176 3.780 1.00 . A A . 100 LEU HD11 1 1
14 16974 1 1 20 LEU HD12 H 122.235 2.473 3.402 1.00 . A A . 100 LEU HD12 1 1
14 16975 1 1 20 LEU HD13 H 123.095 3.552 4.500 1.00 . A A . 100 LEU HD13 1 1
14 16976 1 1 20 LEU HD21 H 124.333 5.792 2.122 1.00 . A A . 100 LEU HD21 1 1
14 16977 1 1 20 LEU HD22 H 125.305 4.826 3.230 1.00 . A A . 100 LEU HD22 1 1
14 16978 1 1 20 LEU HD23 H 123.757 5.483 3.758 1.00 . A A . 100 LEU HD23 1 1
14 16979 1 1 20 LEU HG H 122.703 4.102 1.910 1.00 . A A . 100 LEU HG 1 1
14 16980 1 1 20 LEU N N 122.965 2.453 -0.338 1.00 . A A . 100 LEU N 1 1
14 16981 1 1 20 LEU O O 126.332 3.458 -1.028 1.00 . A A . 100 LEU O 1 1
14 16982 1 1 21 PHE C C 126.502 1.763 -3.489 1.00 . A A . 101 PHE C 1 1
14 16983 1 1 21 PHE CA C 126.326 0.953 -2.207 1.00 . A A . 101 PHE CA 1 1
14 16984 1 1 21 PHE CB C 126.025 -0.506 -2.550 1.00 . A A . 101 PHE CB 1 1
14 16985 1 1 21 PHE CD1 C 128.185 -1.779 -2.670 1.00 . A A . 101 PHE CD1 1 1
14 16986 1 1 21 PHE CD2 C 127.087 -1.213 -4.711 1.00 . A A . 101 PHE CD2 1 1
14 16987 1 1 21 PHE CE1 C 129.195 -2.399 -3.383 1.00 . A A . 101 PHE CE1 1 1
14 16988 1 1 21 PHE CE2 C 128.094 -1.831 -5.428 1.00 . A A . 101 PHE CE2 1 1
14 16989 1 1 21 PHE CG C 127.122 -1.180 -3.326 1.00 . A A . 101 PHE CG 1 1
14 16990 1 1 21 PHE CZ C 129.149 -2.426 -4.763 1.00 . A A . 101 PHE CZ 1 1
14 16991 1 1 21 PHE H H 124.463 0.973 -1.206 1.00 . A A . 101 PHE H 1 1
14 16992 1 1 21 PHE HA H 127.244 0.999 -1.642 1.00 . A A . 101 PHE HA 1 1
14 16993 1 1 21 PHE HB2 H 125.879 -1.061 -1.635 1.00 . A A . 101 PHE HB2 1 1
14 16994 1 1 21 PHE HB3 H 125.122 -0.551 -3.141 1.00 . A A . 101 PHE HB3 1 1
14 16995 1 1 21 PHE HD1 H 128.222 -1.760 -1.592 1.00 . A A . 101 PHE HD1 1 1
14 16996 1 1 21 PHE HD2 H 126.263 -0.748 -5.231 1.00 . A A . 101 PHE HD2 1 1
14 16997 1 1 21 PHE HE1 H 130.018 -2.863 -2.860 1.00 . A A . 101 PHE HE1 1 1
14 16998 1 1 21 PHE HE2 H 128.055 -1.851 -6.506 1.00 . A A . 101 PHE HE2 1 1
14 16999 1 1 21 PHE HZ H 129.936 -2.909 -5.322 1.00 . A A . 101 PHE HZ 1 1
14 17000 1 1 21 PHE N N 125.263 1.510 -1.379 1.00 . A A . 101 PHE N 1 1
14 17001 1 1 21 PHE O O 127.614 2.157 -3.837 1.00 . A A . 101 PHE O 1 1
14 17002 1 1 22 ARG C C 126.040 4.153 -5.205 1.00 . A A . 102 ARG C 1 1
14 17003 1 1 22 ARG CA C 125.435 2.771 -5.432 1.00 . A A . 102 ARG CA 1 1
14 17004 1 1 22 ARG CB C 124.025 2.905 -6.014 1.00 . A A . 102 ARG CB 1 1
14 17005 1 1 22 ARG CD C 123.448 2.896 -8.467 1.00 . A A . 102 ARG CD 1 1
14 17006 1 1 22 ARG CG C 123.793 2.049 -7.251 1.00 . A A . 102 ARG CG 1 1
14 17007 1 1 22 ARG CZ C 121.020 2.543 -8.698 1.00 . A A . 102 ARG CZ 1 1
14 17008 1 1 22 ARG H H 124.536 1.670 -3.866 1.00 . A A . 102 ARG H 1 1
14 17009 1 1 22 ARG HA H 126.054 2.233 -6.133 1.00 . A A . 102 ARG HA 1 1
14 17010 1 1 22 ARG HB2 H 123.309 2.612 -5.261 1.00 . A A . 102 ARG HB2 1 1
14 17011 1 1 22 ARG HB3 H 123.852 3.938 -6.278 1.00 . A A . 102 ARG HB3 1 1
14 17012 1 1 22 ARG HD2 H 123.268 3.911 -8.146 1.00 . A A . 102 ARG HD2 1 1
14 17013 1 1 22 ARG HD3 H 124.285 2.878 -9.150 1.00 . A A . 102 ARG HD3 1 1
14 17014 1 1 22 ARG HE H 122.394 1.937 -10.012 1.00 . A A . 102 ARG HE 1 1
14 17015 1 1 22 ARG HG2 H 124.691 1.487 -7.459 1.00 . A A . 102 ARG HG2 1 1
14 17016 1 1 22 ARG HG3 H 122.978 1.367 -7.055 1.00 . A A . 102 ARG HG3 1 1
14 17017 1 1 22 ARG HH11 H 121.568 3.532 -7.020 1.00 . A A . 102 ARG HH11 1 1
14 17018 1 1 22 ARG HH12 H 119.866 3.271 -7.206 1.00 . A A . 102 ARG HH12 1 1
14 17019 1 1 22 ARG HH21 H 120.156 1.593 -10.259 1.00 . A A . 102 ARG HH21 1 1
14 17020 1 1 22 ARG HH22 H 119.064 2.171 -9.044 1.00 . A A . 102 ARG HH22 1 1
14 17021 1 1 22 ARG N N 125.397 2.009 -4.189 1.00 . A A . 102 ARG N 1 1
14 17022 1 1 22 ARG NE N 122.261 2.401 -9.159 1.00 . A A . 102 ARG NE 1 1
14 17023 1 1 22 ARG NH1 N 120.801 3.166 -7.547 1.00 . A A . 102 ARG NH1 1 1
14 17024 1 1 22 ARG NH2 N 119.996 2.063 -9.391 1.00 . A A . 102 ARG NH2 1 1
14 17025 1 1 22 ARG O O 126.710 4.701 -6.081 1.00 . A A . 102 ARG O 1 1
14 17026 1 1 23 MET C C 127.843 6.057 -3.799 1.00 . A A . 103 MET C 1 1
14 17027 1 1 23 MET CA C 126.323 6.028 -3.679 1.00 . A A . 103 MET CA 1 1
14 17028 1 1 23 MET CB C 125.904 6.414 -2.259 1.00 . A A . 103 MET CB 1 1
14 17029 1 1 23 MET CE C 122.874 8.156 -0.269 1.00 . A A . 103 MET CE 1 1
14 17030 1 1 23 MET CG C 124.633 7.247 -2.205 1.00 . A A . 103 MET CG 1 1
14 17031 1 1 23 MET H H 125.261 4.224 -3.365 1.00 . A A . 103 MET H 1 1
14 17032 1 1 23 MET HA H 125.905 6.743 -4.374 1.00 . A A . 103 MET HA 1 1
14 17033 1 1 23 MET HB2 H 125.742 5.512 -1.688 1.00 . A A . 103 MET HB2 1 1
14 17034 1 1 23 MET HB3 H 126.700 6.982 -1.801 1.00 . A A . 103 MET HB3 1 1
14 17035 1 1 23 MET HE1 H 122.303 9.008 -0.605 1.00 . A A . 103 MET HE1 1 1
14 17036 1 1 23 MET HE2 H 122.822 8.091 0.808 1.00 . A A . 103 MET HE2 1 1
14 17037 1 1 23 MET HE3 H 122.466 7.254 -0.703 1.00 . A A . 103 MET HE3 1 1
14 17038 1 1 23 MET HG2 H 124.575 7.846 -3.101 1.00 . A A . 103 MET HG2 1 1
14 17039 1 1 23 MET HG3 H 123.785 6.580 -2.162 1.00 . A A . 103 MET HG3 1 1
14 17040 1 1 23 MET N N 125.801 4.712 -4.022 1.00 . A A . 103 MET N 1 1
14 17041 1 1 23 MET O O 128.433 7.096 -4.102 1.00 . A A . 103 MET O 1 1
14 17042 1 1 23 MET SD S 124.582 8.342 -0.774 1.00 . A A . 103 MET SD 1 1
14 17043 1 1 24 PHE C C 130.381 4.567 -5.086 1.00 . A A . 104 PHE C 1 1
14 17044 1 1 24 PHE CA C 129.924 4.804 -3.647 1.00 . A A . 104 PHE CA 1 1
14 17045 1 1 24 PHE CB C 130.423 3.671 -2.747 1.00 . A A . 104 PHE CB 1 1
14 17046 1 1 24 PHE CD1 C 132.680 4.577 -2.129 1.00 . A A . 104 PHE CD1 1 1
14 17047 1 1 24 PHE CD2 C 131.142 4.079 -0.377 1.00 . A A . 104 PHE CD2 1 1
14 17048 1 1 24 PHE CE1 C 133.613 4.988 -1.197 1.00 . A A . 104 PHE CE1 1 1
14 17049 1 1 24 PHE CE2 C 132.070 4.489 0.560 1.00 . A A . 104 PHE CE2 1 1
14 17050 1 1 24 PHE CG C 131.435 4.117 -1.731 1.00 . A A . 104 PHE CG 1 1
14 17051 1 1 24 PHE CZ C 133.309 4.944 0.149 1.00 . A A . 104 PHE CZ 1 1
14 17052 1 1 24 PHE H H 127.947 4.117 -3.326 1.00 . A A . 104 PHE H 1 1
14 17053 1 1 24 PHE HA H 130.343 5.735 -3.299 1.00 . A A . 104 PHE HA 1 1
14 17054 1 1 24 PHE HB2 H 129.584 3.247 -2.215 1.00 . A A . 104 PHE HB2 1 1
14 17055 1 1 24 PHE HB3 H 130.879 2.907 -3.358 1.00 . A A . 104 PHE HB3 1 1
14 17056 1 1 24 PHE HD1 H 132.919 4.611 -3.182 1.00 . A A . 104 PHE HD1 1 1
14 17057 1 1 24 PHE HD2 H 130.174 3.722 -0.055 1.00 . A A . 104 PHE HD2 1 1
14 17058 1 1 24 PHE HE1 H 134.581 5.344 -1.521 1.00 . A A . 104 PHE HE1 1 1
14 17059 1 1 24 PHE HE2 H 131.829 4.455 1.612 1.00 . A A . 104 PHE HE2 1 1
14 17060 1 1 24 PHE HZ H 134.036 5.266 0.880 1.00 . A A . 104 PHE HZ 1 1
14 17061 1 1 24 PHE N N 128.472 4.910 -3.563 1.00 . A A . 104 PHE N 1 1
14 17062 1 1 24 PHE O O 131.576 4.614 -5.380 1.00 . A A . 104 PHE O 1 1
14 17063 1 1 25 ASP C C 129.507 5.336 -8.217 1.00 . A A . 105 ASP C 1 1
14 17064 1 1 25 ASP CA C 129.744 4.078 -7.386 1.00 . A A . 105 ASP CA 1 1
14 17065 1 1 25 ASP CB C 128.901 2.923 -7.931 1.00 . A A . 105 ASP CB 1 1
14 17066 1 1 25 ASP CG C 129.704 1.985 -8.810 1.00 . A A . 105 ASP CG 1 1
14 17067 1 1 25 ASP H H 128.492 4.294 -5.697 1.00 . A A . 105 ASP H 1 1
14 17068 1 1 25 ASP HA H 130.789 3.811 -7.451 1.00 . A A . 105 ASP HA 1 1
14 17069 1 1 25 ASP HB2 H 128.502 2.357 -7.103 1.00 . A A . 105 ASP HB2 1 1
14 17070 1 1 25 ASP HB3 H 128.084 3.325 -8.514 1.00 . A A . 105 ASP HB3 1 1
14 17071 1 1 25 ASP N N 129.428 4.317 -5.983 1.00 . A A . 105 ASP N 1 1
14 17072 1 1 25 ASP O O 128.541 6.065 -7.995 1.00 . A A . 105 ASP O 1 1
14 17073 1 1 25 ASP OD1 O 129.989 2.355 -9.969 1.00 . A A . 105 ASP OD1 1 1
14 17074 1 1 25 ASP OD2 O 130.047 0.880 -8.341 1.00 . A A . 105 ASP OD2 1 1
14 17075 1 1 26 LYS C C 129.863 6.370 -11.446 1.00 . A A . 106 LYS C 1 1
14 17076 1 1 26 LYS CA C 130.287 6.758 -10.032 1.00 . A A . 106 LYS CA 1 1
14 17077 1 1 26 LYS CB C 131.621 7.508 -10.079 1.00 . A A . 106 LYS CB 1 1
14 17078 1 1 26 LYS CD C 131.568 9.666 -8.791 1.00 . A A . 106 LYS CD 1 1
14 17079 1 1 26 LYS CE C 130.329 9.912 -7.943 1.00 . A A . 106 LYS CE 1 1
14 17080 1 1 26 LYS CG C 131.974 8.200 -8.772 1.00 . A A . 106 LYS CG 1 1
14 17081 1 1 26 LYS H H 131.150 4.970 -9.297 1.00 . A A . 106 LYS H 1 1
14 17082 1 1 26 LYS HA H 129.537 7.408 -9.610 1.00 . A A . 106 LYS HA 1 1
14 17083 1 1 26 LYS HB2 H 132.406 6.805 -10.312 1.00 . A A . 106 LYS HB2 1 1
14 17084 1 1 26 LYS HB3 H 131.575 8.255 -10.856 1.00 . A A . 106 LYS HB3 1 1
14 17085 1 1 26 LYS HD2 H 132.381 10.259 -8.400 1.00 . A A . 106 LYS HD2 1 1
14 17086 1 1 26 LYS HD3 H 131.361 9.960 -9.809 1.00 . A A . 106 LYS HD3 1 1
14 17087 1 1 26 LYS HE2 H 129.977 10.916 -8.128 1.00 . A A . 106 LYS HE2 1 1
14 17088 1 1 26 LYS HE3 H 129.564 9.205 -8.232 1.00 . A A . 106 LYS HE3 1 1
14 17089 1 1 26 LYS HG2 H 131.458 7.704 -7.963 1.00 . A A . 106 LYS HG2 1 1
14 17090 1 1 26 LYS HG3 H 133.040 8.133 -8.618 1.00 . A A . 106 LYS HG3 1 1
14 17091 1 1 26 LYS HZ1 H 129.785 9.346 -6.009 1.00 . A A . 106 LYS HZ1 1 1
14 17092 1 1 26 LYS HZ2 H 130.821 10.681 -6.064 1.00 . A A . 106 LYS HZ2 1 1
14 17093 1 1 26 LYS HZ3 H 131.427 9.128 -6.349 1.00 . A A . 106 LYS HZ3 1 1
14 17094 1 1 26 LYS N N 130.398 5.585 -9.172 1.00 . A A . 106 LYS N 1 1
14 17095 1 1 26 LYS NZ N 130.609 9.756 -6.490 1.00 . A A . 106 LYS NZ 1 1
14 17096 1 1 26 LYS O O 129.107 7.091 -12.096 1.00 . A A . 106 LYS O 1 1
14 17097 1 1 27 ASN C C 128.939 3.687 -13.225 1.00 . A A . 107 ASN C 1 1
14 17098 1 1 27 ASN CA C 130.032 4.755 -13.259 1.00 . A A . 107 ASN CA 1 1
14 17099 1 1 27 ASN CB C 131.281 4.195 -13.938 1.00 . A A . 107 ASN CB 1 1
14 17100 1 1 27 ASN CG C 131.960 3.122 -13.110 1.00 . A A . 107 ASN CG 1 1
14 17101 1 1 27 ASN H H 130.960 4.700 -11.355 1.00 . A A . 107 ASN H 1 1
14 17102 1 1 27 ASN HA H 129.673 5.598 -13.828 1.00 . A A . 107 ASN HA 1 1
14 17103 1 1 27 ASN HB2 H 131.004 3.766 -14.891 1.00 . A A . 107 ASN HB2 1 1
14 17104 1 1 27 ASN HB3 H 131.985 4.998 -14.102 1.00 . A A . 107 ASN HB3 1 1
14 17105 1 1 27 ASN HD21 H 133.743 3.711 -13.760 1.00 . A A . 107 ASN HD21 1 1
14 17106 1 1 27 ASN HD22 H 133.750 2.382 -12.659 1.00 . A A . 107 ASN HD22 1 1
14 17107 1 1 27 ASN N N 130.359 5.230 -11.918 1.00 . A A . 107 ASN N 1 1
14 17108 1 1 27 ASN ND2 N 133.284 3.066 -13.184 1.00 . A A . 107 ASN ND2 1 1
14 17109 1 1 27 ASN O O 128.640 3.066 -14.245 1.00 . A A . 107 ASN O 1 1
14 17110 1 1 27 ASN OD1 O 131.300 2.353 -12.411 1.00 . A A . 107 ASN OD1 1 1
14 17111 1 1 28 ALA C C 127.638 1.166 -12.579 1.00 . A A . 108 ALA C 1 1
14 17112 1 1 28 ALA CA C 127.276 2.485 -11.898 1.00 . A A . 108 ALA CA 1 1
14 17113 1 1 28 ALA CB C 125.966 3.027 -12.454 1.00 . A A . 108 ALA CB 1 1
14 17114 1 1 28 ALA H H 128.612 4.005 -11.273 1.00 . A A . 108 ALA H 1 1
14 17115 1 1 28 ALA HA H 127.141 2.306 -10.841 1.00 . A A . 108 ALA HA 1 1
14 17116 1 1 28 ALA HB1 H 125.186 2.294 -12.314 1.00 . A A . 108 ALA HB1 1 1
14 17117 1 1 28 ALA HB2 H 126.081 3.234 -13.507 1.00 . A A . 108 ALA HB2 1 1
14 17118 1 1 28 ALA HB3 H 125.704 3.937 -11.934 1.00 . A A . 108 ALA HB3 1 1
14 17119 1 1 28 ALA N N 128.339 3.477 -12.052 1.00 . A A . 108 ALA N 1 1
14 17120 1 1 28 ALA O O 127.064 0.810 -13.609 1.00 . A A . 108 ALA O 1 1
14 17121 1 1 29 ASP C C 128.819 -1.973 -11.561 1.00 . A A . 109 ASP C 1 1
14 17122 1 1 29 ASP CA C 129.031 -0.829 -12.553 1.00 . A A . 109 ASP CA 1 1
14 17123 1 1 29 ASP CB C 130.506 -0.754 -12.951 1.00 . A A . 109 ASP CB 1 1
14 17124 1 1 29 ASP CG C 131.398 -0.333 -11.798 1.00 . A A . 109 ASP CG 1 1
14 17125 1 1 29 ASP H H 129.013 0.785 -11.181 1.00 . A A . 109 ASP H 1 1
14 17126 1 1 29 ASP HA H 128.442 -1.024 -13.435 1.00 . A A . 109 ASP HA 1 1
14 17127 1 1 29 ASP HB2 H 130.829 -1.725 -13.296 1.00 . A A . 109 ASP HB2 1 1
14 17128 1 1 29 ASP HB3 H 130.621 -0.037 -13.750 1.00 . A A . 109 ASP HB3 1 1
14 17129 1 1 29 ASP N N 128.592 0.448 -11.998 1.00 . A A . 109 ASP N 1 1
14 17130 1 1 29 ASP O O 129.014 -3.140 -11.901 1.00 . A A . 109 ASP O 1 1
14 17131 1 1 29 ASP OD1 O 130.863 0.156 -10.782 1.00 . A A . 109 ASP OD1 1 1
14 17132 1 1 29 ASP OD2 O 132.631 -0.495 -11.913 1.00 . A A . 109 ASP OD2 1 1
14 17133 1 1 30 GLY C C 129.436 -2.910 -8.476 1.00 . A A . 110 GLY C 1 1
14 17134 1 1 30 GLY CA C 128.205 -2.657 -9.326 1.00 . A A . 110 GLY CA 1 1
14 17135 1 1 30 GLY H H 128.289 -0.694 -10.110 1.00 . A A . 110 GLY H 1 1
14 17136 1 1 30 GLY HA2 H 127.396 -2.343 -8.685 1.00 . A A . 110 GLY HA2 1 1
14 17137 1 1 30 GLY HA3 H 127.925 -3.576 -9.817 1.00 . A A . 110 GLY HA3 1 1
14 17138 1 1 30 GLY N N 128.426 -1.638 -10.334 1.00 . A A . 110 GLY N 1 1
14 17139 1 1 30 GLY O O 129.344 -3.516 -7.408 1.00 . A A . 110 GLY O 1 1
14 17140 1 1 31 TYR C C 132.568 -1.288 -8.069 1.00 . A A . 111 TYR C 1 1
14 17141 1 1 31 TYR CA C 131.839 -2.619 -8.222 1.00 . A A . 111 TYR CA 1 1
14 17142 1 1 31 TYR CB C 132.736 -3.625 -8.947 1.00 . A A . 111 TYR CB 1 1
14 17143 1 1 31 TYR CD1 C 131.145 -5.324 -9.929 1.00 . A A . 111 TYR CD1 1 1
14 17144 1 1 31 TYR CD2 C 132.599 -6.025 -8.174 1.00 . A A . 111 TYR CD2 1 1
14 17145 1 1 31 TYR CE1 C 130.606 -6.595 -9.996 1.00 . A A . 111 TYR CE1 1 1
14 17146 1 1 31 TYR CE2 C 132.066 -7.298 -8.236 1.00 . A A . 111 TYR CE2 1 1
14 17147 1 1 31 TYR CG C 132.149 -5.017 -9.017 1.00 . A A . 111 TYR CG 1 1
14 17148 1 1 31 TYR CZ C 131.070 -7.578 -9.148 1.00 . A A . 111 TYR CZ 1 1
14 17149 1 1 31 TYR H H 130.595 -1.965 -9.802 1.00 . A A . 111 TYR H 1 1
14 17150 1 1 31 TYR HA H 131.603 -3.002 -7.240 1.00 . A A . 111 TYR HA 1 1
14 17151 1 1 31 TYR HB2 H 132.902 -3.286 -9.958 1.00 . A A . 111 TYR HB2 1 1
14 17152 1 1 31 TYR HB3 H 133.683 -3.689 -8.432 1.00 . A A . 111 TYR HB3 1 1
14 17153 1 1 31 TYR HD1 H 130.784 -4.551 -10.591 1.00 . A A . 111 TYR HD1 1 1
14 17154 1 1 31 TYR HD2 H 133.378 -5.803 -7.460 1.00 . A A . 111 TYR HD2 1 1
14 17155 1 1 31 TYR HE1 H 129.827 -6.812 -10.711 1.00 . A A . 111 TYR HE1 1 1
14 17156 1 1 31 TYR HE2 H 132.429 -8.068 -7.572 1.00 . A A . 111 TYR HE2 1 1
14 17157 1 1 31 TYR HH H 131.245 -9.491 -9.196 1.00 . A A . 111 TYR HH 1 1
14 17158 1 1 31 TYR N N 130.588 -2.442 -8.947 1.00 . A A . 111 TYR N 1 1
14 17159 1 1 31 TYR O O 132.524 -0.440 -8.961 1.00 . A A . 111 TYR O 1 1
14 17160 1 1 31 TYR OH O 130.536 -8.845 -9.212 1.00 . A A . 111 TYR OH 1 1
14 17161 1 1 32 ILE C C 135.477 -0.113 -6.725 1.00 . A A . 112 ILE C 1 1
14 17162 1 1 32 ILE CA C 133.970 0.122 -6.668 1.00 . A A . 112 ILE CA 1 1
14 17163 1 1 32 ILE CB C 133.605 0.708 -5.289 1.00 . A A . 112 ILE CB 1 1
14 17164 1 1 32 ILE CD1 C 131.581 0.283 -3.804 1.00 . A A . 112 ILE CD1 1 1
14 17165 1 1 32 ILE CG1 C 132.086 0.800 -5.134 1.00 . A A . 112 ILE CG1 1 1
14 17166 1 1 32 ILE CG2 C 134.246 2.075 -5.108 1.00 . A A . 112 ILE CG2 1 1
14 17167 1 1 32 ILE H H 133.233 -1.821 -6.261 1.00 . A A . 112 ILE H 1 1
14 17168 1 1 32 ILE HA H 133.700 0.842 -7.426 1.00 . A A . 112 ILE HA 1 1
14 17169 1 1 32 ILE HB H 133.998 0.050 -4.529 1.00 . A A . 112 ILE HB 1 1
14 17170 1 1 32 ILE HD11 H 130.777 0.912 -3.455 1.00 . A A . 112 ILE HD11 1 1
14 17171 1 1 32 ILE HD12 H 132.388 0.298 -3.084 1.00 . A A . 112 ILE HD12 1 1
14 17172 1 1 32 ILE HD13 H 131.223 -0.728 -3.923 1.00 . A A . 112 ILE HD13 1 1
14 17173 1 1 32 ILE HG12 H 131.782 1.832 -5.224 1.00 . A A . 112 ILE HG12 1 1
14 17174 1 1 32 ILE HG13 H 131.613 0.223 -5.915 1.00 . A A . 112 ILE HG13 1 1
14 17175 1 1 32 ILE HG21 H 134.551 2.196 -4.079 1.00 . A A . 112 ILE HG21 1 1
14 17176 1 1 32 ILE HG22 H 133.534 2.845 -5.364 1.00 . A A . 112 ILE HG22 1 1
14 17177 1 1 32 ILE HG23 H 135.110 2.157 -5.751 1.00 . A A . 112 ILE HG23 1 1
14 17178 1 1 32 ILE N N 133.236 -1.109 -6.935 1.00 . A A . 112 ILE N 1 1
14 17179 1 1 32 ILE O O 135.992 -1.056 -6.123 1.00 . A A . 112 ILE O 1 1
14 17180 1 1 33 ASP C C 138.328 1.760 -6.824 1.00 . A A . 113 ASP C 1 1
14 17181 1 1 33 ASP CA C 137.625 0.641 -7.587 1.00 . A A . 113 ASP CA 1 1
14 17182 1 1 33 ASP CB C 138.027 0.682 -9.063 1.00 . A A . 113 ASP CB 1 1
14 17183 1 1 33 ASP CG C 137.322 1.786 -9.826 1.00 . A A . 113 ASP CG 1 1
14 17184 1 1 33 ASP H H 135.709 1.483 -7.906 1.00 . A A . 113 ASP H 1 1
14 17185 1 1 33 ASP HA H 137.925 -0.308 -7.167 1.00 . A A . 113 ASP HA 1 1
14 17186 1 1 33 ASP HB2 H 139.093 0.845 -9.133 1.00 . A A . 113 ASP HB2 1 1
14 17187 1 1 33 ASP HB3 H 137.781 -0.264 -9.523 1.00 . A A . 113 ASP HB3 1 1
14 17188 1 1 33 ASP N N 136.177 0.752 -7.451 1.00 . A A . 113 ASP N 1 1
14 17189 1 1 33 ASP O O 137.680 2.655 -6.283 1.00 . A A . 113 ASP O 1 1
14 17190 1 1 33 ASP OD1 O 136.075 1.755 -9.898 1.00 . A A . 113 ASP OD1 1 1
14 17191 1 1 33 ASP OD2 O 138.015 2.682 -10.350 1.00 . A A . 113 ASP OD2 1 1
14 17192 1 1 34 LEU C C 140.360 4.057 -6.786 1.00 . A A . 114 LEU C 1 1
14 17193 1 1 34 LEU CA C 140.443 2.706 -6.081 1.00 . A A . 114 LEU CA 1 1
14 17194 1 1 34 LEU CB C 141.903 2.261 -5.976 1.00 . A A . 114 LEU CB 1 1
14 17195 1 1 34 LEU CD1 C 141.891 1.852 -3.503 1.00 . A A . 114 LEU CD1 1 1
14 17196 1 1 34 LEU CD2 C 141.389 -0.023 -5.081 1.00 . A A . 114 LEU CD2 1 1
14 17197 1 1 34 LEU CG C 142.195 1.250 -4.867 1.00 . A A . 114 LEU CG 1 1
14 17198 1 1 34 LEU H H 140.114 0.960 -7.228 1.00 . A A . 114 LEU H 1 1
14 17199 1 1 34 LEU HA H 140.036 2.808 -5.088 1.00 . A A . 114 LEU HA 1 1
14 17200 1 1 34 LEU HB2 H 142.192 1.823 -6.920 1.00 . A A . 114 LEU HB2 1 1
14 17201 1 1 34 LEU HB3 H 142.512 3.136 -5.802 1.00 . A A . 114 LEU HB3 1 1
14 17202 1 1 34 LEU HD11 H 140.846 1.700 -3.268 1.00 . A A . 114 LEU HD11 1 1
14 17203 1 1 34 LEU HD12 H 142.107 2.910 -3.521 1.00 . A A . 114 LEU HD12 1 1
14 17204 1 1 34 LEU HD13 H 142.501 1.372 -2.754 1.00 . A A . 114 LEU HD13 1 1
14 17205 1 1 34 LEU HD21 H 141.887 -0.850 -4.598 1.00 . A A . 114 LEU HD21 1 1
14 17206 1 1 34 LEU HD22 H 141.306 -0.222 -6.140 1.00 . A A . 114 LEU HD22 1 1
14 17207 1 1 34 LEU HD23 H 140.403 0.100 -4.659 1.00 . A A . 114 LEU HD23 1 1
14 17208 1 1 34 LEU HG H 143.243 0.992 -4.891 1.00 . A A . 114 LEU HG 1 1
14 17209 1 1 34 LEU N N 139.654 1.700 -6.781 1.00 . A A . 114 LEU N 1 1
14 17210 1 1 34 LEU O O 140.444 5.105 -6.147 1.00 . A A . 114 LEU O 1 1
14 17211 1 1 35 GLU C C 138.760 5.934 -8.697 1.00 . A A . 115 GLU C 1 1
14 17212 1 1 35 GLU CA C 140.112 5.252 -8.892 1.00 . A A . 115 GLU CA 1 1
14 17213 1 1 35 GLU CB C 140.333 4.950 -10.374 1.00 . A A . 115 GLU CB 1 1
14 17214 1 1 35 GLU CD C 142.731 5.503 -10.943 1.00 . A A . 115 GLU CD 1 1
14 17215 1 1 35 GLU CG C 141.718 4.405 -10.683 1.00 . A A . 115 GLU CG 1 1
14 17216 1 1 35 GLU H H 140.142 3.162 -8.565 1.00 . A A . 115 GLU H 1 1
14 17217 1 1 35 GLU HA H 140.888 5.920 -8.552 1.00 . A A . 115 GLU HA 1 1
14 17218 1 1 35 GLU HB2 H 139.604 4.219 -10.694 1.00 . A A . 115 GLU HB2 1 1
14 17219 1 1 35 GLU HB3 H 140.192 5.857 -10.941 1.00 . A A . 115 GLU HB3 1 1
14 17220 1 1 35 GLU HG2 H 142.055 3.816 -9.844 1.00 . A A . 115 GLU HG2 1 1
14 17221 1 1 35 GLU HG3 H 141.657 3.778 -11.561 1.00 . A A . 115 GLU HG3 1 1
14 17222 1 1 35 GLU N N 140.200 4.027 -8.106 1.00 . A A . 115 GLU N 1 1
14 17223 1 1 35 GLU O O 138.662 7.159 -8.742 1.00 . A A . 115 GLU O 1 1
14 17224 1 1 35 GLU OE1 O 142.580 6.599 -10.361 1.00 . A A . 115 GLU OE1 1 1
14 17225 1 1 35 GLU OE2 O 143.676 5.267 -11.725 1.00 . A A . 115 GLU OE2 1 1
14 17226 1 1 36 GLU C C 136.292 6.393 -6.938 1.00 . A A . 116 GLU C 1 1
14 17227 1 1 36 GLU CA C 136.381 5.664 -8.273 1.00 . A A . 116 GLU CA 1 1
14 17228 1 1 36 GLU CB C 135.350 4.534 -8.322 1.00 . A A . 116 GLU CB 1 1
14 17229 1 1 36 GLU CD C 133.249 3.645 -9.407 1.00 . A A . 116 GLU CD 1 1
14 17230 1 1 36 GLU CG C 134.131 4.857 -9.170 1.00 . A A . 116 GLU CG 1 1
14 17231 1 1 36 GLU H H 137.862 4.164 -8.448 1.00 . A A . 116 GLU H 1 1
14 17232 1 1 36 GLU HA H 136.174 6.364 -9.069 1.00 . A A . 116 GLU HA 1 1
14 17233 1 1 36 GLU HB2 H 135.820 3.651 -8.729 1.00 . A A . 116 GLU HB2 1 1
14 17234 1 1 36 GLU HB3 H 135.015 4.321 -7.317 1.00 . A A . 116 GLU HB3 1 1
14 17235 1 1 36 GLU HG2 H 133.547 5.614 -8.668 1.00 . A A . 116 GLU HG2 1 1
14 17236 1 1 36 GLU HG3 H 134.463 5.235 -10.126 1.00 . A A . 116 GLU HG3 1 1
14 17237 1 1 36 GLU N N 137.722 5.134 -8.478 1.00 . A A . 116 GLU N 1 1
14 17238 1 1 36 GLU O O 136.086 7.607 -6.892 1.00 . A A . 116 GLU O 1 1
14 17239 1 1 36 GLU OE1 O 133.176 2.779 -8.509 1.00 . A A . 116 GLU OE1 1 1
14 17240 1 1 36 GLU OE2 O 132.632 3.563 -10.490 1.00 . A A . 116 GLU OE2 1 1
14 17241 1 1 37 LEU C C 137.280 7.442 -4.393 1.00 . A A . 117 LEU C 1 1
14 17242 1 1 37 LEU CA C 136.389 6.207 -4.510 1.00 . A A . 117 LEU CA 1 1
14 17243 1 1 37 LEU CB C 136.804 5.162 -3.472 1.00 . A A . 117 LEU CB 1 1
14 17244 1 1 37 LEU CD1 C 139.275 5.531 -3.249 1.00 . A A . 117 LEU CD1 1 1
14 17245 1 1 37 LEU CD2 C 138.316 3.244 -2.909 1.00 . A A . 117 LEU CD2 1 1
14 17246 1 1 37 LEU CG C 138.192 4.553 -3.678 1.00 . A A . 117 LEU CG 1 1
14 17247 1 1 37 LEU H H 136.604 4.679 -5.969 1.00 . A A . 117 LEU H 1 1
14 17248 1 1 37 LEU HA H 135.367 6.499 -4.322 1.00 . A A . 117 LEU HA 1 1
14 17249 1 1 37 LEU HB2 H 136.778 5.625 -2.496 1.00 . A A . 117 LEU HB2 1 1
14 17250 1 1 37 LEU HB3 H 136.079 4.362 -3.489 1.00 . A A . 117 LEU HB3 1 1
14 17251 1 1 37 LEU HD11 H 140.028 5.008 -2.677 1.00 . A A . 117 LEU HD11 1 1
14 17252 1 1 37 LEU HD12 H 138.838 6.309 -2.641 1.00 . A A . 117 LEU HD12 1 1
14 17253 1 1 37 LEU HD13 H 139.730 5.972 -4.125 1.00 . A A . 117 LEU HD13 1 1
14 17254 1 1 37 LEU HD21 H 137.331 2.855 -2.698 1.00 . A A . 117 LEU HD21 1 1
14 17255 1 1 37 LEU HD22 H 138.840 3.420 -1.981 1.00 . A A . 117 LEU HD22 1 1
14 17256 1 1 37 LEU HD23 H 138.867 2.529 -3.503 1.00 . A A . 117 LEU HD23 1 1
14 17257 1 1 37 LEU HG H 138.332 4.339 -4.728 1.00 . A A . 117 LEU HG 1 1
14 17258 1 1 37 LEU N N 136.449 5.640 -5.855 1.00 . A A . 117 LEU N 1 1
14 17259 1 1 37 LEU O O 137.025 8.328 -3.580 1.00 . A A . 117 LEU O 1 1
14 17260 1 1 38 LYS C C 138.567 9.905 -5.678 1.00 . A A . 118 LYS C 1 1
14 17261 1 1 38 LYS CA C 139.252 8.622 -5.204 1.00 . A A . 118 LYS CA 1 1
14 17262 1 1 38 LYS CB C 140.463 8.317 -6.090 1.00 . A A . 118 LYS CB 1 1
14 17263 1 1 38 LYS CD C 142.171 9.832 -5.040 1.00 . A A . 118 LYS CD 1 1
14 17264 1 1 38 LYS CE C 142.849 10.499 -6.226 1.00 . A A . 118 LYS CE 1 1
14 17265 1 1 38 LYS CG C 141.789 8.393 -5.351 1.00 . A A . 118 LYS CG 1 1
14 17266 1 1 38 LYS H H 138.477 6.758 -5.843 1.00 . A A . 118 LYS H 1 1
14 17267 1 1 38 LYS HA H 139.588 8.763 -4.190 1.00 . A A . 118 LYS HA 1 1
14 17268 1 1 38 LYS HB2 H 140.357 7.321 -6.493 1.00 . A A . 118 LYS HB2 1 1
14 17269 1 1 38 LYS HB3 H 140.488 9.024 -6.905 1.00 . A A . 118 LYS HB3 1 1
14 17270 1 1 38 LYS HD2 H 141.278 10.385 -4.790 1.00 . A A . 118 LYS HD2 1 1
14 17271 1 1 38 LYS HD3 H 142.848 9.839 -4.198 1.00 . A A . 118 LYS HD3 1 1
14 17272 1 1 38 LYS HE2 H 143.903 10.600 -6.013 1.00 . A A . 118 LYS HE2 1 1
14 17273 1 1 38 LYS HE3 H 142.717 9.877 -7.100 1.00 . A A . 118 LYS HE3 1 1
14 17274 1 1 38 LYS HG2 H 141.707 7.845 -4.425 1.00 . A A . 118 LYS HG2 1 1
14 17275 1 1 38 LYS HG3 H 142.558 7.951 -5.967 1.00 . A A . 118 LYS HG3 1 1
14 17276 1 1 38 LYS HZ1 H 142.150 12.370 -5.614 1.00 . A A . 118 LYS HZ1 1 1
14 17277 1 1 38 LYS HZ2 H 141.360 11.757 -6.977 1.00 . A A . 118 LYS HZ2 1 1
14 17278 1 1 38 LYS HZ3 H 142.923 12.385 -7.120 1.00 . A A . 118 LYS HZ3 1 1
14 17279 1 1 38 LYS N N 138.325 7.494 -5.214 1.00 . A A . 118 LYS N 1 1
14 17280 1 1 38 LYS NZ N 142.282 11.847 -6.503 1.00 . A A . 118 LYS NZ 1 1
14 17281 1 1 38 LYS O O 139.091 11.001 -5.485 1.00 . A A . 118 LYS O 1 1
14 17282 1 1 39 ILE C C 135.685 11.450 -5.758 1.00 . A A . 119 ILE C 1 1
14 17283 1 1 39 ILE CA C 136.656 10.910 -6.806 1.00 . A A . 119 ILE CA 1 1
14 17284 1 1 39 ILE CB C 135.866 10.547 -8.076 1.00 . A A . 119 ILE CB 1 1
14 17285 1 1 39 ILE CD1 C 136.008 9.128 -10.185 1.00 . A A . 119 ILE CD1 1 1
14 17286 1 1 39 ILE CG1 C 136.768 9.821 -9.076 1.00 . A A . 119 ILE CG1 1 1
14 17287 1 1 39 ILE CG2 C 135.268 11.797 -8.705 1.00 . A A . 119 ILE CG2 1 1
14 17288 1 1 39 ILE H H 137.034 8.864 -6.431 1.00 . A A . 119 ILE H 1 1
14 17289 1 1 39 ILE HA H 137.366 11.682 -7.059 1.00 . A A . 119 ILE HA 1 1
14 17290 1 1 39 ILE HB H 135.054 9.894 -7.795 1.00 . A A . 119 ILE HB 1 1
14 17291 1 1 39 ILE HD11 H 135.128 9.703 -10.433 1.00 . A A . 119 ILE HD11 1 1
14 17292 1 1 39 ILE HD12 H 135.713 8.141 -9.857 1.00 . A A . 119 ILE HD12 1 1
14 17293 1 1 39 ILE HD13 H 136.640 9.044 -11.056 1.00 . A A . 119 ILE HD13 1 1
14 17294 1 1 39 ILE HG12 H 137.439 10.536 -9.530 1.00 . A A . 119 ILE HG12 1 1
14 17295 1 1 39 ILE HG13 H 137.348 9.075 -8.551 1.00 . A A . 119 ILE HG13 1 1
14 17296 1 1 39 ILE HG21 H 135.907 12.138 -9.506 1.00 . A A . 119 ILE HG21 1 1
14 17297 1 1 39 ILE HG22 H 135.185 12.572 -7.956 1.00 . A A . 119 ILE HG22 1 1
14 17298 1 1 39 ILE HG23 H 134.289 11.570 -9.099 1.00 . A A . 119 ILE HG23 1 1
14 17299 1 1 39 ILE N N 137.401 9.761 -6.302 1.00 . A A . 119 ILE N 1 1
14 17300 1 1 39 ILE O O 135.644 12.652 -5.495 1.00 . A A . 119 ILE O 1 1
14 17301 1 1 40 MET C C 134.559 11.608 -2.961 1.00 . A A . 120 MET C 1 1
14 17302 1 1 40 MET CA C 133.907 10.944 -4.171 1.00 . A A . 120 MET CA 1 1
14 17303 1 1 40 MET CB C 133.100 9.722 -3.725 1.00 . A A . 120 MET CB 1 1
14 17304 1 1 40 MET CE C 135.119 8.275 -0.560 1.00 . A A . 120 MET CE 1 1
14 17305 1 1 40 MET CG C 133.939 8.658 -3.035 1.00 . A A . 120 MET CG 1 1
14 17306 1 1 40 MET H H 134.960 9.616 -5.443 1.00 . A A . 120 MET H 1 1
14 17307 1 1 40 MET HA H 133.233 11.652 -4.631 1.00 . A A . 120 MET HA 1 1
14 17308 1 1 40 MET HB2 H 132.331 10.046 -3.040 1.00 . A A . 120 MET HB2 1 1
14 17309 1 1 40 MET HB3 H 132.634 9.277 -4.591 1.00 . A A . 120 MET HB3 1 1
14 17310 1 1 40 MET HE1 H 135.243 9.027 0.206 1.00 . A A . 120 MET HE1 1 1
14 17311 1 1 40 MET HE2 H 135.876 8.410 -1.320 1.00 . A A . 120 MET HE2 1 1
14 17312 1 1 40 MET HE3 H 135.222 7.294 -0.121 1.00 . A A . 120 MET HE3 1 1
14 17313 1 1 40 MET HG2 H 133.798 7.720 -3.550 1.00 . A A . 120 MET HG2 1 1
14 17314 1 1 40 MET HG3 H 134.977 8.945 -3.093 1.00 . A A . 120 MET HG3 1 1
14 17315 1 1 40 MET N N 134.892 10.557 -5.177 1.00 . A A . 120 MET N 1 1
14 17316 1 1 40 MET O O 133.956 12.472 -2.324 1.00 . A A . 120 MET O 1 1
14 17317 1 1 40 MET SD S 133.497 8.435 -1.300 1.00 . A A . 120 MET SD 1 1
14 17318 1 1 41 LEU C C 137.174 13.080 -1.835 1.00 . A A . 121 LEU C 1 1
14 17319 1 1 41 LEU CA C 136.487 11.761 -1.485 1.00 . A A . 121 LEU CA 1 1
14 17320 1 1 41 LEU CB C 137.513 10.765 -0.936 1.00 . A A . 121 LEU CB 1 1
14 17321 1 1 41 LEU CD1 C 139.773 11.223 -1.921 1.00 . A A . 121 LEU CD1 1 1
14 17322 1 1 41 LEU CD2 C 139.002 8.868 -1.607 1.00 . A A . 121 LEU CD2 1 1
14 17323 1 1 41 LEU CG C 138.572 10.290 -1.933 1.00 . A A . 121 LEU CG 1 1
14 17324 1 1 41 LEU H H 136.215 10.500 -3.169 1.00 . A A . 121 LEU H 1 1
14 17325 1 1 41 LEU HA H 135.752 11.955 -0.719 1.00 . A A . 121 LEU HA 1 1
14 17326 1 1 41 LEU HB2 H 138.018 11.228 -0.102 1.00 . A A . 121 LEU HB2 1 1
14 17327 1 1 41 LEU HB3 H 136.980 9.899 -0.574 1.00 . A A . 121 LEU HB3 1 1
14 17328 1 1 41 LEU HD11 H 140.235 11.227 -2.897 1.00 . A A . 121 LEU HD11 1 1
14 17329 1 1 41 LEU HD12 H 140.484 10.880 -1.187 1.00 . A A . 121 LEU HD12 1 1
14 17330 1 1 41 LEU HD13 H 139.453 12.222 -1.671 1.00 . A A . 121 LEU HD13 1 1
14 17331 1 1 41 LEU HD21 H 139.757 8.548 -2.310 1.00 . A A . 121 LEU HD21 1 1
14 17332 1 1 41 LEU HD22 H 138.148 8.209 -1.671 1.00 . A A . 121 LEU HD22 1 1
14 17333 1 1 41 LEU HD23 H 139.406 8.835 -0.607 1.00 . A A . 121 LEU HD23 1 1
14 17334 1 1 41 LEU HG H 138.152 10.295 -2.928 1.00 . A A . 121 LEU HG 1 1
14 17335 1 1 41 LEU N N 135.782 11.198 -2.634 1.00 . A A . 121 LEU N 1 1
14 17336 1 1 41 LEU O O 137.150 14.025 -1.047 1.00 . A A . 121 LEU O 1 1
14 17337 1 1 42 GLN C C 137.492 15.506 -3.619 1.00 . A A . 122 GLN C 1 1
14 17338 1 1 42 GLN CA C 138.478 14.357 -3.439 1.00 . A A . 122 GLN CA 1 1
14 17339 1 1 42 GLN CB C 139.238 14.113 -4.744 1.00 . A A . 122 GLN CB 1 1
14 17340 1 1 42 GLN CD C 139.117 13.471 -7.180 1.00 . A A . 122 GLN CD 1 1
14 17341 1 1 42 GLN CG C 138.342 13.721 -5.902 1.00 . A A . 122 GLN CG 1 1
14 17342 1 1 42 GLN H H 137.781 12.363 -3.604 1.00 . A A . 122 GLN H 1 1
14 17343 1 1 42 GLN HA H 139.184 14.625 -2.669 1.00 . A A . 122 GLN HA 1 1
14 17344 1 1 42 GLN HB2 H 139.765 15.016 -5.013 1.00 . A A . 122 GLN HB2 1 1
14 17345 1 1 42 GLN HB3 H 139.954 13.321 -4.585 1.00 . A A . 122 GLN HB3 1 1
14 17346 1 1 42 GLN HE21 H 138.269 15.056 -8.030 1.00 . A A . 122 GLN HE21 1 1
14 17347 1 1 42 GLN HE22 H 139.393 14.187 -9.015 1.00 . A A . 122 GLN HE22 1 1
14 17348 1 1 42 GLN HG2 H 137.814 12.819 -5.636 1.00 . A A . 122 GLN HG2 1 1
14 17349 1 1 42 GLN HG3 H 137.633 14.517 -6.077 1.00 . A A . 122 GLN HG3 1 1
14 17350 1 1 42 GLN N N 137.789 13.143 -3.011 1.00 . A A . 122 GLN N 1 1
14 17351 1 1 42 GLN NE2 N 138.904 14.324 -8.175 1.00 . A A . 122 GLN NE2 1 1
14 17352 1 1 42 GLN O O 137.736 16.624 -3.166 1.00 . A A . 122 GLN O 1 1
14 17353 1 1 42 GLN OE1 O 139.897 12.524 -7.274 1.00 . A A . 122 GLN OE1 1 1
14 17354 1 1 43 ALA C C 134.860 16.838 -3.208 1.00 . A A . 123 ALA C 1 1
14 17355 1 1 43 ALA CA C 135.349 16.228 -4.518 1.00 . A A . 123 ALA CA 1 1
14 17356 1 1 43 ALA CB C 134.184 15.622 -5.287 1.00 . A A . 123 ALA CB 1 1
14 17357 1 1 43 ALA H H 136.241 14.310 -4.616 1.00 . A A . 123 ALA H 1 1
14 17358 1 1 43 ALA HA H 135.783 17.009 -5.127 1.00 . A A . 123 ALA HA 1 1
14 17359 1 1 43 ALA HB1 H 134.336 15.771 -6.346 1.00 . A A . 123 ALA HB1 1 1
14 17360 1 1 43 ALA HB2 H 133.265 16.101 -4.984 1.00 . A A . 123 ALA HB2 1 1
14 17361 1 1 43 ALA HB3 H 134.126 14.564 -5.077 1.00 . A A . 123 ALA HB3 1 1
14 17362 1 1 43 ALA N N 136.377 15.221 -4.280 1.00 . A A . 123 ALA N 1 1
14 17363 1 1 43 ALA O O 134.326 17.946 -3.190 1.00 . A A . 123 ALA O 1 1
14 17364 1 1 44 THR C C 135.817 16.684 0.150 1.00 . A A . 124 THR C 1 1
14 17365 1 1 44 THR CA C 134.627 16.579 -0.797 1.00 . A A . 124 THR CA 1 1
14 17366 1 1 44 THR CB C 133.577 15.642 -0.211 1.00 . A A . 124 THR CB 1 1
14 17367 1 1 44 THR CG2 C 134.088 14.239 -0.022 1.00 . A A . 124 THR CG2 1 1
14 17368 1 1 44 THR H H 135.480 15.233 -2.187 1.00 . A A . 124 THR H 1 1
14 17369 1 1 44 THR HA H 134.192 17.553 -0.918 1.00 . A A . 124 THR HA 1 1
14 17370 1 1 44 THR HB H 132.730 15.600 -0.881 1.00 . A A . 124 THR HB 1 1
14 17371 1 1 44 THR HG1 H 133.841 16.047 1.686 1.00 . A A . 124 THR HG1 1 1
14 17372 1 1 44 THR HG21 H 133.253 13.557 0.029 1.00 . A A . 124 THR HG21 1 1
14 17373 1 1 44 THR HG22 H 134.656 14.187 0.894 1.00 . A A . 124 THR HG22 1 1
14 17374 1 1 44 THR HG23 H 134.720 13.975 -0.855 1.00 . A A . 124 THR HG23 1 1
14 17375 1 1 44 THR N N 135.047 16.109 -2.112 1.00 . A A . 124 THR N 1 1
14 17376 1 1 44 THR O O 136.351 15.672 0.605 1.00 . A A . 124 THR O 1 1
14 17377 1 1 44 THR OG1 O 133.128 16.114 1.047 1.00 . A A . 124 THR OG1 1 1
14 17378 1 1 45 GLY C C 136.930 18.290 2.782 1.00 . A A . 125 GLY C 1 1
14 17379 1 1 45 GLY CA C 137.355 18.123 1.336 1.00 . A A . 125 GLY CA 1 1
14 17380 1 1 45 GLY H H 135.766 18.682 0.052 1.00 . A A . 125 GLY H 1 1
14 17381 1 1 45 GLY HA2 H 138.020 17.275 1.265 1.00 . A A . 125 GLY HA2 1 1
14 17382 1 1 45 GLY HA3 H 137.886 19.009 1.024 1.00 . A A . 125 GLY HA3 1 1
14 17383 1 1 45 GLY N N 136.229 17.912 0.444 1.00 . A A . 125 GLY N 1 1
14 17384 1 1 45 GLY O O 137.622 18.941 3.567 1.00 . A A . 125 GLY O 1 1
14 17385 1 1 46 GLU C C 135.082 16.411 5.118 1.00 . A A . 126 GLU C 1 1
14 17386 1 1 46 GLU CA C 135.275 17.795 4.499 1.00 . A A . 126 GLU CA 1 1
14 17387 1 1 46 GLU CB C 133.949 18.556 4.508 1.00 . A A . 126 GLU CB 1 1
14 17388 1 1 46 GLU CD C 134.177 20.804 5.634 1.00 . A A . 126 GLU CD 1 1
14 17389 1 1 46 GLU CG C 134.105 20.056 4.319 1.00 . A A . 126 GLU CG 1 1
14 17390 1 1 46 GLU H H 135.284 17.203 2.467 1.00 . A A . 126 GLU H 1 1
14 17391 1 1 46 GLU HA H 135.995 18.342 5.088 1.00 . A A . 126 GLU HA 1 1
14 17392 1 1 46 GLU HB2 H 133.325 18.177 3.711 1.00 . A A . 126 GLU HB2 1 1
14 17393 1 1 46 GLU HB3 H 133.455 18.384 5.453 1.00 . A A . 126 GLU HB3 1 1
14 17394 1 1 46 GLU HG2 H 135.013 20.244 3.766 1.00 . A A . 126 GLU HG2 1 1
14 17395 1 1 46 GLU HG3 H 133.260 20.425 3.757 1.00 . A A . 126 GLU HG3 1 1
14 17396 1 1 46 GLU N N 135.791 17.705 3.137 1.00 . A A . 126 GLU N 1 1
14 17397 1 1 46 GLU O O 134.844 16.293 6.320 1.00 . A A . 126 GLU O 1 1
14 17398 1 1 46 GLU OE1 O 134.968 20.395 6.509 1.00 . A A . 126 GLU OE1 1 1
14 17399 1 1 46 GLU OE2 O 133.443 21.804 5.791 1.00 . A A . 126 GLU OE2 1 1
14 17400 1 1 47 THR C C 136.329 13.233 4.736 1.00 . A A . 127 THR C 1 1
14 17401 1 1 47 THR CA C 135.008 14.001 4.780 1.00 . A A . 127 THR CA 1 1
14 17402 1 1 47 THR CB C 133.951 13.272 3.944 1.00 . A A . 127 THR CB 1 1
14 17403 1 1 47 THR CG2 C 132.720 14.112 3.673 1.00 . A A . 127 THR CG2 1 1
14 17404 1 1 47 THR H H 135.366 15.515 3.349 1.00 . A A . 127 THR H 1 1
14 17405 1 1 47 THR HA H 134.671 14.051 5.803 1.00 . A A . 127 THR HA 1 1
14 17406 1 1 47 THR HB H 133.637 12.386 4.475 1.00 . A A . 127 THR HB 1 1
14 17407 1 1 47 THR HG1 H 133.809 12.423 2.186 1.00 . A A . 127 THR HG1 1 1
14 17408 1 1 47 THR HG21 H 131.836 13.501 3.787 1.00 . A A . 127 THR HG21 1 1
14 17409 1 1 47 THR HG22 H 132.763 14.499 2.665 1.00 . A A . 127 THR HG22 1 1
14 17410 1 1 47 THR HG23 H 132.682 14.933 4.374 1.00 . A A . 127 THR HG23 1 1
14 17411 1 1 47 THR N N 135.179 15.367 4.299 1.00 . A A . 127 THR N 1 1
14 17412 1 1 47 THR O O 137.399 13.829 4.621 1.00 . A A . 127 THR O 1 1
14 17413 1 1 47 THR OG1 O 134.486 12.876 2.694 1.00 . A A . 127 THR OG1 1 1
14 17414 1 1 48 ILE C C 138.350 11.381 3.645 1.00 . A A . 128 ILE C 1 1
14 17415 1 1 48 ILE CA C 137.426 11.051 4.816 1.00 . A A . 128 ILE CA 1 1
14 17416 1 1 48 ILE CB C 137.034 9.563 4.733 1.00 . A A . 128 ILE CB 1 1
14 17417 1 1 48 ILE CD1 C 134.565 9.142 5.194 1.00 . A A . 128 ILE CD1 1 1
14 17418 1 1 48 ILE CG1 C 135.960 9.234 5.773 1.00 . A A . 128 ILE CG1 1 1
14 17419 1 1 48 ILE CG2 C 138.258 8.683 4.930 1.00 . A A . 128 ILE CG2 1 1
14 17420 1 1 48 ILE H H 135.361 11.493 4.930 1.00 . A A . 128 ILE H 1 1
14 17421 1 1 48 ILE HA H 137.964 11.207 5.738 1.00 . A A . 128 ILE HA 1 1
14 17422 1 1 48 ILE HB H 136.639 9.373 3.745 1.00 . A A . 128 ILE HB 1 1
14 17423 1 1 48 ILE HD11 H 134.620 9.180 4.116 1.00 . A A . 128 ILE HD11 1 1
14 17424 1 1 48 ILE HD12 H 133.970 9.968 5.554 1.00 . A A . 128 ILE HD12 1 1
14 17425 1 1 48 ILE HD13 H 134.111 8.211 5.498 1.00 . A A . 128 ILE HD13 1 1
14 17426 1 1 48 ILE HG12 H 136.190 8.285 6.233 1.00 . A A . 128 ILE HG12 1 1
14 17427 1 1 48 ILE HG13 H 135.955 10.003 6.531 1.00 . A A . 128 ILE HG13 1 1
14 17428 1 1 48 ILE HG21 H 138.993 8.911 4.172 1.00 . A A . 128 ILE HG21 1 1
14 17429 1 1 48 ILE HG22 H 137.971 7.644 4.854 1.00 . A A . 128 ILE HG22 1 1
14 17430 1 1 48 ILE HG23 H 138.679 8.869 5.908 1.00 . A A . 128 ILE HG23 1 1
14 17431 1 1 48 ILE N N 136.242 11.908 4.835 1.00 . A A . 128 ILE N 1 1
14 17432 1 1 48 ILE O O 137.911 11.466 2.498 1.00 . A A . 128 ILE O 1 1
14 17433 1 1 49 THR C C 141.044 10.631 2.163 1.00 . A A . 129 THR C 1 1
14 17434 1 1 49 THR CA C 140.623 11.882 2.927 1.00 . A A . 129 THR CA 1 1
14 17435 1 1 49 THR CB C 141.849 12.537 3.567 1.00 . A A . 129 THR CB 1 1
14 17436 1 1 49 THR CG2 C 142.626 13.416 2.611 1.00 . A A . 129 THR CG2 1 1
14 17437 1 1 49 THR H H 139.915 11.484 4.883 1.00 . A A . 129 THR H 1 1
14 17438 1 1 49 THR HA H 140.176 12.579 2.236 1.00 . A A . 129 THR HA 1 1
14 17439 1 1 49 THR HB H 142.515 11.762 3.919 1.00 . A A . 129 THR HB 1 1
14 17440 1 1 49 THR HG1 H 141.428 12.789 5.463 1.00 . A A . 129 THR HG1 1 1
14 17441 1 1 49 THR HG21 H 141.936 14.009 2.026 1.00 . A A . 129 THR HG21 1 1
14 17442 1 1 49 THR HG22 H 143.217 12.796 1.952 1.00 . A A . 129 THR HG22 1 1
14 17443 1 1 49 THR HG23 H 143.277 14.070 3.171 1.00 . A A . 129 THR HG23 1 1
14 17444 1 1 49 THR N N 139.630 11.564 3.948 1.00 . A A . 129 THR N 1 1
14 17445 1 1 49 THR O O 140.765 9.509 2.584 1.00 . A A . 129 THR O 1 1
14 17446 1 1 49 THR OG1 O 141.471 13.336 4.675 1.00 . A A . 129 THR OG1 1 1
14 17447 1 1 50 GLU C C 142.992 8.718 0.992 1.00 . A A . 130 GLU C 1 1
14 17448 1 1 50 GLU CA C 142.172 9.728 0.193 1.00 . A A . 130 GLU CA 1 1
14 17449 1 1 50 GLU CB C 143.007 10.260 -0.975 1.00 . A A . 130 GLU CB 1 1
14 17450 1 1 50 GLU CD C 143.729 12.666 -0.715 1.00 . A A . 130 GLU CD 1 1
14 17451 1 1 50 GLU CG C 144.113 11.209 -0.547 1.00 . A A . 130 GLU CG 1 1
14 17452 1 1 50 GLU H H 141.898 11.754 0.746 1.00 . A A . 130 GLU H 1 1
14 17453 1 1 50 GLU HA H 141.299 9.230 -0.202 1.00 . A A . 130 GLU HA 1 1
14 17454 1 1 50 GLU HB2 H 143.457 9.424 -1.489 1.00 . A A . 130 GLU HB2 1 1
14 17455 1 1 50 GLU HB3 H 142.357 10.784 -1.658 1.00 . A A . 130 GLU HB3 1 1
14 17456 1 1 50 GLU HG2 H 144.340 11.032 0.494 1.00 . A A . 130 GLU HG2 1 1
14 17457 1 1 50 GLU HG3 H 144.991 11.012 -1.145 1.00 . A A . 130 GLU HG3 1 1
14 17458 1 1 50 GLU N N 141.712 10.834 1.031 1.00 . A A . 130 GLU N 1 1
14 17459 1 1 50 GLU O O 143.098 7.554 0.608 1.00 . A A . 130 GLU O 1 1
14 17460 1 1 50 GLU OE1 O 142.898 12.963 -1.599 1.00 . A A . 130 GLU OE1 1 1
14 17461 1 1 50 GLU OE2 O 144.260 13.511 0.036 1.00 . A A . 130 GLU OE2 1 1
14 17462 1 1 51 ASP C C 143.534 7.228 3.614 1.00 . A A . 131 ASP C 1 1
14 17463 1 1 51 ASP CA C 144.388 8.294 2.937 1.00 . A A . 131 ASP CA 1 1
14 17464 1 1 51 ASP CB C 145.132 9.117 3.991 1.00 . A A . 131 ASP CB 1 1
14 17465 1 1 51 ASP CG C 146.586 9.340 3.631 1.00 . A A . 131 ASP CG 1 1
14 17466 1 1 51 ASP H H 143.460 10.104 2.357 1.00 . A A . 131 ASP H 1 1
14 17467 1 1 51 ASP HA H 145.113 7.806 2.301 1.00 . A A . 131 ASP HA 1 1
14 17468 1 1 51 ASP HB2 H 144.653 10.080 4.091 1.00 . A A . 131 ASP HB2 1 1
14 17469 1 1 51 ASP HB3 H 145.090 8.599 4.940 1.00 . A A . 131 ASP HB3 1 1
14 17470 1 1 51 ASP N N 143.575 9.166 2.099 1.00 . A A . 131 ASP N 1 1
14 17471 1 1 51 ASP O O 143.729 6.032 3.399 1.00 . A A . 131 ASP O 1 1
14 17472 1 1 51 ASP OD1 O 147.335 8.345 3.540 1.00 . A A . 131 ASP OD1 1 1
14 17473 1 1 51 ASP OD2 O 146.978 10.511 3.439 1.00 . A A . 131 ASP OD2 1 1
14 17474 1 1 52 ASP C C 140.905 5.883 4.205 1.00 . A A . 132 ASP C 1 1
14 17475 1 1 52 ASP CA C 141.715 6.757 5.162 1.00 . A A . 132 ASP CA 1 1
14 17476 1 1 52 ASP CB C 140.772 7.543 6.075 1.00 . A A . 132 ASP CB 1 1
14 17477 1 1 52 ASP CG C 141.305 7.666 7.489 1.00 . A A . 132 ASP CG 1 1
14 17478 1 1 52 ASP H H 142.496 8.636 4.576 1.00 . A A . 132 ASP H 1 1
14 17479 1 1 52 ASP HA H 142.335 6.117 5.772 1.00 . A A . 132 ASP HA 1 1
14 17480 1 1 52 ASP HB2 H 140.637 8.536 5.672 1.00 . A A . 132 ASP HB2 1 1
14 17481 1 1 52 ASP HB3 H 139.815 7.041 6.113 1.00 . A A . 132 ASP HB3 1 1
14 17482 1 1 52 ASP N N 142.595 7.670 4.441 1.00 . A A . 132 ASP N 1 1
14 17483 1 1 52 ASP O O 140.621 4.723 4.503 1.00 . A A . 132 ASP O 1 1
14 17484 1 1 52 ASP OD1 O 141.030 6.764 8.308 1.00 . A A . 132 ASP OD1 1 1
14 17485 1 1 52 ASP OD2 O 141.997 8.666 7.778 1.00 . A A . 132 ASP OD2 1 1
14 17486 1 1 53 ILE C C 140.557 4.568 1.458 1.00 . A A . 133 ILE C 1 1
14 17487 1 1 53 ILE CA C 139.747 5.707 2.072 1.00 . A A . 133 ILE CA 1 1
14 17488 1 1 53 ILE CB C 139.237 6.638 0.950 1.00 . A A . 133 ILE CB 1 1
14 17489 1 1 53 ILE CD1 C 137.091 7.221 2.189 1.00 . A A . 133 ILE CD1 1 1
14 17490 1 1 53 ILE CG1 C 138.355 7.741 1.539 1.00 . A A . 133 ILE CG1 1 1
14 17491 1 1 53 ILE CG2 C 138.467 5.845 -0.097 1.00 . A A . 133 ILE CG2 1 1
14 17492 1 1 53 ILE H H 140.780 7.374 2.877 1.00 . A A . 133 ILE H 1 1
14 17493 1 1 53 ILE HA H 138.888 5.289 2.579 1.00 . A A . 133 ILE HA 1 1
14 17494 1 1 53 ILE HB H 140.092 7.088 0.469 1.00 . A A . 133 ILE HB 1 1
14 17495 1 1 53 ILE HD11 H 137.326 6.820 3.164 1.00 . A A . 133 ILE HD11 1 1
14 17496 1 1 53 ILE HD12 H 136.664 6.443 1.573 1.00 . A A . 133 ILE HD12 1 1
14 17497 1 1 53 ILE HD13 H 136.382 8.029 2.293 1.00 . A A . 133 ILE HD13 1 1
14 17498 1 1 53 ILE HG12 H 138.916 8.280 2.288 1.00 . A A . 133 ILE HG12 1 1
14 17499 1 1 53 ILE HG13 H 138.068 8.422 0.752 1.00 . A A . 133 ILE HG13 1 1
14 17500 1 1 53 ILE HG21 H 137.854 5.102 0.392 1.00 . A A . 133 ILE HG21 1 1
14 17501 1 1 53 ILE HG22 H 139.164 5.356 -0.762 1.00 . A A . 133 ILE HG22 1 1
14 17502 1 1 53 ILE HG23 H 137.838 6.515 -0.664 1.00 . A A . 133 ILE HG23 1 1
14 17503 1 1 53 ILE N N 140.529 6.444 3.061 1.00 . A A . 133 ILE N 1 1
14 17504 1 1 53 ILE O O 140.151 3.407 1.513 1.00 . A A . 133 ILE O 1 1
14 17505 1 1 54 GLU C C 142.788 2.711 1.163 1.00 . A A . 134 GLU C 1 1
14 17506 1 1 54 GLU CA C 142.562 3.905 0.239 1.00 . A A . 134 GLU CA 1 1
14 17507 1 1 54 GLU CB C 143.906 4.528 -0.145 1.00 . A A . 134 GLU CB 1 1
14 17508 1 1 54 GLU CD C 145.880 4.383 -1.715 1.00 . A A . 134 GLU CD 1 1
14 17509 1 1 54 GLU CG C 144.402 4.106 -1.518 1.00 . A A . 134 GLU CG 1 1
14 17510 1 1 54 GLU H H 141.971 5.846 0.852 1.00 . A A . 134 GLU H 1 1
14 17511 1 1 54 GLU HA H 142.069 3.561 -0.658 1.00 . A A . 134 GLU HA 1 1
14 17512 1 1 54 GLU HB2 H 143.806 5.603 -0.138 1.00 . A A . 134 GLU HB2 1 1
14 17513 1 1 54 GLU HB3 H 144.647 4.239 0.586 1.00 . A A . 134 GLU HB3 1 1
14 17514 1 1 54 GLU HG2 H 144.230 3.047 -1.639 1.00 . A A . 134 GLU HG2 1 1
14 17515 1 1 54 GLU HG3 H 143.846 4.648 -2.270 1.00 . A A . 134 GLU HG3 1 1
14 17516 1 1 54 GLU N N 141.701 4.905 0.868 1.00 . A A . 134 GLU N 1 1
14 17517 1 1 54 GLU O O 142.993 1.588 0.703 1.00 . A A . 134 GLU O 1 1
14 17518 1 1 54 GLU OE1 O 146.223 5.515 -2.116 1.00 . A A . 134 GLU OE1 1 1
14 17519 1 1 54 GLU OE2 O 146.694 3.467 -1.468 1.00 . A A . 134 GLU OE2 1 1
14 17520 1 1 55 GLU C C 141.670 1.103 3.656 1.00 . A A . 135 GLU C 1 1
14 17521 1 1 55 GLU CA C 142.949 1.910 3.455 1.00 . A A . 135 GLU CA 1 1
14 17522 1 1 55 GLU CB C 143.403 2.510 4.788 1.00 . A A . 135 GLU CB 1 1
14 17523 1 1 55 GLU CD C 145.385 2.020 6.276 1.00 . A A . 135 GLU CD 1 1
14 17524 1 1 55 GLU CG C 144.914 2.570 4.944 1.00 . A A . 135 GLU CG 1 1
14 17525 1 1 55 GLU H H 142.583 3.879 2.772 1.00 . A A . 135 GLU H 1 1
14 17526 1 1 55 GLU HA H 143.722 1.251 3.087 1.00 . A A . 135 GLU HA 1 1
14 17527 1 1 55 GLU HB2 H 143.014 3.516 4.867 1.00 . A A . 135 GLU HB2 1 1
14 17528 1 1 55 GLU HB3 H 143.002 1.914 5.594 1.00 . A A . 135 GLU HB3 1 1
14 17529 1 1 55 GLU HG2 H 145.369 1.993 4.153 1.00 . A A . 135 GLU HG2 1 1
14 17530 1 1 55 GLU HG3 H 145.230 3.600 4.865 1.00 . A A . 135 GLU HG3 1 1
14 17531 1 1 55 GLU N N 142.750 2.963 2.467 1.00 . A A . 135 GLU N 1 1
14 17532 1 1 55 GLU O O 141.717 -0.086 3.972 1.00 . A A . 135 GLU O 1 1
14 17533 1 1 55 GLU OE1 O 144.660 2.192 7.279 1.00 . A A . 135 GLU OE1 1 1
14 17534 1 1 55 GLU OE2 O 146.479 1.419 6.317 1.00 . A A . 135 GLU OE2 1 1
14 17535 1 1 56 LEU C C 139.071 -0.040 2.638 1.00 . A A . 136 LEU C 1 1
14 17536 1 1 56 LEU CA C 139.235 1.103 3.637 1.00 . A A . 136 LEU CA 1 1
14 17537 1 1 56 LEU CB C 138.101 2.116 3.465 1.00 . A A . 136 LEU CB 1 1
14 17538 1 1 56 LEU CD1 C 137.633 3.407 5.563 1.00 . A A . 136 LEU CD1 1 1
14 17539 1 1 56 LEU CD2 C 135.738 2.475 4.224 1.00 . A A . 136 LEU CD2 1 1
14 17540 1 1 56 LEU CG C 137.176 2.261 4.674 1.00 . A A . 136 LEU CG 1 1
14 17541 1 1 56 LEU H H 140.554 2.705 3.224 1.00 . A A . 136 LEU H 1 1
14 17542 1 1 56 LEU HA H 139.194 0.697 4.637 1.00 . A A . 136 LEU HA 1 1
14 17543 1 1 56 LEU HB2 H 138.540 3.082 3.256 1.00 . A A . 136 LEU HB2 1 1
14 17544 1 1 56 LEU HB3 H 137.503 1.821 2.615 1.00 . A A . 136 LEU HB3 1 1
14 17545 1 1 56 LEU HD11 H 137.476 3.145 6.599 1.00 . A A . 136 LEU HD11 1 1
14 17546 1 1 56 LEU HD12 H 137.065 4.294 5.326 1.00 . A A . 136 LEU HD12 1 1
14 17547 1 1 56 LEU HD13 H 138.684 3.596 5.393 1.00 . A A . 136 LEU HD13 1 1
14 17548 1 1 56 LEU HD21 H 135.207 3.046 4.971 1.00 . A A . 136 LEU HD21 1 1
14 17549 1 1 56 LEU HD22 H 135.255 1.518 4.093 1.00 . A A . 136 LEU HD22 1 1
14 17550 1 1 56 LEU HD23 H 135.730 3.012 3.287 1.00 . A A . 136 LEU HD23 1 1
14 17551 1 1 56 LEU HG H 137.212 1.353 5.257 1.00 . A A . 136 LEU HG 1 1
14 17552 1 1 56 LEU N N 140.528 1.758 3.474 1.00 . A A . 136 LEU N 1 1
14 17553 1 1 56 LEU O O 138.394 -1.029 2.916 1.00 . A A . 136 LEU O 1 1
14 17554 1 1 57 MET C C 140.118 -2.262 0.950 1.00 . A A . 137 MET C 1 1
14 17555 1 1 57 MET CA C 139.617 -0.917 0.433 1.00 . A A . 137 MET CA 1 1
14 17556 1 1 57 MET CB C 140.432 -0.492 -0.790 1.00 . A A . 137 MET CB 1 1
14 17557 1 1 57 MET CE C 137.922 -1.133 -4.049 1.00 . A A . 137 MET CE 1 1
14 17558 1 1 57 MET CG C 139.891 -1.039 -2.101 1.00 . A A . 137 MET CG 1 1
14 17559 1 1 57 MET H H 140.222 0.914 1.307 1.00 . A A . 137 MET H 1 1
14 17560 1 1 57 MET HA H 138.582 -1.020 0.147 1.00 . A A . 137 MET HA 1 1
14 17561 1 1 57 MET HB2 H 140.437 0.585 -0.848 1.00 . A A . 137 MET HB2 1 1
14 17562 1 1 57 MET HB3 H 141.447 -0.843 -0.671 1.00 . A A . 137 MET HB3 1 1
14 17563 1 1 57 MET HE1 H 138.277 -0.779 -5.006 1.00 . A A . 137 MET HE1 1 1
14 17564 1 1 57 MET HE2 H 136.842 -1.132 -4.044 1.00 . A A . 137 MET HE2 1 1
14 17565 1 1 57 MET HE3 H 138.281 -2.137 -3.879 1.00 . A A . 137 MET HE3 1 1
14 17566 1 1 57 MET HG2 H 140.688 -1.047 -2.829 1.00 . A A . 137 MET HG2 1 1
14 17567 1 1 57 MET HG3 H 139.544 -2.049 -1.940 1.00 . A A . 137 MET HG3 1 1
14 17568 1 1 57 MET N N 139.696 0.103 1.473 1.00 . A A . 137 MET N 1 1
14 17569 1 1 57 MET O O 139.460 -3.288 0.783 1.00 . A A . 137 MET O 1 1
14 17570 1 1 57 MET SD S 138.526 -0.056 -2.753 1.00 . A A . 137 MET SD 1 1
14 17571 1 1 58 LYS C C 140.964 -4.109 3.154 1.00 . A A . 138 LYS C 1 1
14 17572 1 1 58 LYS CA C 141.882 -3.464 2.121 1.00 . A A . 138 LYS CA 1 1
14 17573 1 1 58 LYS CB C 143.244 -3.156 2.749 1.00 . A A . 138 LYS CB 1 1
14 17574 1 1 58 LYS CD C 145.744 -3.307 2.539 1.00 . A A . 138 LYS CD 1 1
14 17575 1 1 58 LYS CE C 146.264 -2.173 1.669 1.00 . A A . 138 LYS CE 1 1
14 17576 1 1 58 LYS CG C 144.407 -3.828 2.037 1.00 . A A . 138 LYS CG 1 1
14 17577 1 1 58 LYS H H 141.768 -1.397 1.678 1.00 . A A . 138 LYS H 1 1
14 17578 1 1 58 LYS HA H 142.023 -4.155 1.302 1.00 . A A . 138 LYS HA 1 1
14 17579 1 1 58 LYS HB2 H 143.404 -2.088 2.724 1.00 . A A . 138 LYS HB2 1 1
14 17580 1 1 58 LYS HB3 H 143.240 -3.488 3.776 1.00 . A A . 138 LYS HB3 1 1
14 17581 1 1 58 LYS HD2 H 145.622 -2.944 3.548 1.00 . A A . 138 LYS HD2 1 1
14 17582 1 1 58 LYS HD3 H 146.461 -4.115 2.528 1.00 . A A . 138 LYS HD3 1 1
14 17583 1 1 58 LYS HE2 H 145.727 -2.180 0.731 1.00 . A A . 138 LYS HE2 1 1
14 17584 1 1 58 LYS HE3 H 146.086 -1.237 2.178 1.00 . A A . 138 LYS HE3 1 1
14 17585 1 1 58 LYS HG2 H 144.358 -4.892 2.213 1.00 . A A . 138 LYS HG2 1 1
14 17586 1 1 58 LYS HG3 H 144.329 -3.632 0.977 1.00 . A A . 138 LYS HG3 1 1
14 17587 1 1 58 LYS HZ1 H 148.267 -1.733 2.063 1.00 . A A . 138 LYS HZ1 1 1
14 17588 1 1 58 LYS HZ2 H 147.932 -1.988 0.426 1.00 . A A . 138 LYS HZ2 1 1
14 17589 1 1 58 LYS HZ3 H 148.012 -3.302 1.487 1.00 . A A . 138 LYS HZ3 1 1
14 17590 1 1 58 LYS N N 141.290 -2.248 1.578 1.00 . A A . 138 LYS N 1 1
14 17591 1 1 58 LYS NZ N 147.720 -2.308 1.391 1.00 . A A . 138 LYS NZ 1 1
14 17592 1 1 58 LYS O O 141.016 -5.320 3.374 1.00 . A A . 138 LYS O 1 1
14 17593 1 1 59 ASP C C 137.798 -4.004 4.232 1.00 . A A . 139 ASP C 1 1
14 17594 1 1 59 ASP CA C 139.201 -3.798 4.804 1.00 . A A . 139 ASP CA 1 1
14 17595 1 1 59 ASP CB C 139.141 -2.830 5.987 1.00 . A A . 139 ASP CB 1 1
14 17596 1 1 59 ASP CG C 140.484 -2.673 6.672 1.00 . A A . 139 ASP CG 1 1
14 17597 1 1 59 ASP H H 140.129 -2.341 3.576 1.00 . A A . 139 ASP H 1 1
14 17598 1 1 59 ASP HA H 139.575 -4.749 5.150 1.00 . A A . 139 ASP HA 1 1
14 17599 1 1 59 ASP HB2 H 138.821 -1.861 5.636 1.00 . A A . 139 ASP HB2 1 1
14 17600 1 1 59 ASP HB3 H 138.428 -3.200 6.710 1.00 . A A . 139 ASP HB3 1 1
14 17601 1 1 59 ASP N N 140.124 -3.298 3.790 1.00 . A A . 139 ASP N 1 1
14 17602 1 1 59 ASP O O 136.846 -4.229 4.978 1.00 . A A . 139 ASP O 1 1
14 17603 1 1 59 ASP OD1 O 141.293 -3.622 6.616 1.00 . A A . 139 ASP OD1 1 1
14 17604 1 1 59 ASP OD2 O 140.725 -1.601 7.266 1.00 . A A . 139 ASP OD2 1 1
14 17605 1 1 60 GLY C C 136.396 -5.232 1.247 1.00 . A A . 140 GLY C 1 1
14 17606 1 1 60 GLY CA C 136.381 -4.116 2.275 1.00 . A A . 140 GLY CA 1 1
14 17607 1 1 60 GLY H H 138.459 -3.752 2.355 1.00 . A A . 140 GLY H 1 1
14 17608 1 1 60 GLY HA2 H 135.650 -4.351 3.034 1.00 . A A . 140 GLY HA2 1 1
14 17609 1 1 60 GLY HA3 H 136.095 -3.196 1.787 1.00 . A A . 140 GLY HA3 1 1
14 17610 1 1 60 GLY N N 137.674 -3.931 2.909 1.00 . A A . 140 GLY N 1 1
14 17611 1 1 60 GLY O O 135.406 -5.945 1.081 1.00 . A A . 140 GLY O 1 1
14 17612 1 1 61 ASP C C 137.905 -7.780 0.176 1.00 . A A . 141 ASP C 1 1
14 17613 1 1 61 ASP CA C 137.662 -6.417 -0.464 1.00 . A A . 141 ASP CA 1 1
14 17614 1 1 61 ASP CB C 138.810 -6.073 -1.414 1.00 . A A . 141 ASP CB 1 1
14 17615 1 1 61 ASP CG C 138.322 -5.726 -2.807 1.00 . A A . 141 ASP CG 1 1
14 17616 1 1 61 ASP H H 138.275 -4.783 0.732 1.00 . A A . 141 ASP H 1 1
14 17617 1 1 61 ASP HA H 136.740 -6.456 -1.025 1.00 . A A . 141 ASP HA 1 1
14 17618 1 1 61 ASP HB2 H 139.351 -5.224 -1.024 1.00 . A A . 141 ASP HB2 1 1
14 17619 1 1 61 ASP HB3 H 139.478 -6.918 -1.488 1.00 . A A . 141 ASP HB3 1 1
14 17620 1 1 61 ASP N N 137.520 -5.382 0.554 1.00 . A A . 141 ASP N 1 1
14 17621 1 1 61 ASP O O 139.026 -8.100 0.574 1.00 . A A . 141 ASP O 1 1
14 17622 1 1 61 ASP OD1 O 137.632 -4.694 -2.956 1.00 . A A . 141 ASP OD1 1 1
14 17623 1 1 61 ASP OD2 O 138.628 -6.484 -3.751 1.00 . A A . 141 ASP OD2 1 1
14 17624 1 1 62 LYS C C 137.500 -10.913 -0.140 1.00 . A A . 142 LYS C 1 1
14 17625 1 1 62 LYS CA C 136.946 -9.908 0.866 1.00 . A A . 142 LYS CA 1 1
14 17626 1 1 62 LYS CB C 135.575 -10.369 1.366 1.00 . A A . 142 LYS CB 1 1
14 17627 1 1 62 LYS CD C 135.831 -9.718 3.779 1.00 . A A . 142 LYS CD 1 1
14 17628 1 1 62 LYS CE C 135.164 -10.716 4.712 1.00 . A A . 142 LYS CE 1 1
14 17629 1 1 62 LYS CG C 135.027 -9.523 2.503 1.00 . A A . 142 LYS CG 1 1
14 17630 1 1 62 LYS H H 135.981 -8.267 -0.059 1.00 . A A . 142 LYS H 1 1
14 17631 1 1 62 LYS HA H 137.622 -9.847 1.705 1.00 . A A . 142 LYS HA 1 1
14 17632 1 1 62 LYS HB2 H 134.874 -10.330 0.545 1.00 . A A . 142 LYS HB2 1 1
14 17633 1 1 62 LYS HB3 H 135.655 -11.389 1.711 1.00 . A A . 142 LYS HB3 1 1
14 17634 1 1 62 LYS HD2 H 136.814 -10.082 3.522 1.00 . A A . 142 LYS HD2 1 1
14 17635 1 1 62 LYS HD3 H 135.918 -8.768 4.286 1.00 . A A . 142 LYS HD3 1 1
14 17636 1 1 62 LYS HE2 H 134.106 -10.498 4.752 1.00 . A A . 142 LYS HE2 1 1
14 17637 1 1 62 LYS HE3 H 135.310 -11.711 4.316 1.00 . A A . 142 LYS HE3 1 1
14 17638 1 1 62 LYS HG2 H 135.070 -8.482 2.219 1.00 . A A . 142 LYS HG2 1 1
14 17639 1 1 62 LYS HG3 H 134.001 -9.805 2.688 1.00 . A A . 142 LYS HG3 1 1
14 17640 1 1 62 LYS HZ1 H 136.765 -10.646 6.050 1.00 . A A . 142 LYS HZ1 1 1
14 17641 1 1 62 LYS HZ2 H 135.415 -11.478 6.640 1.00 . A A . 142 LYS HZ2 1 1
14 17642 1 1 62 LYS HZ3 H 135.401 -9.787 6.566 1.00 . A A . 142 LYS HZ3 1 1
14 17643 1 1 62 LYS N N 136.848 -8.578 0.275 1.00 . A A . 142 LYS N 1 1
14 17644 1 1 62 LYS NZ N 135.725 -10.653 6.089 1.00 . A A . 142 LYS NZ 1 1
14 17645 1 1 62 LYS O O 138.251 -11.818 0.223 1.00 . A A . 142 LYS O 1 1
14 17646 1 1 63 ASN C C 138.954 -11.207 -2.992 1.00 . A A . 143 ASN C 1 1
14 17647 1 1 63 ASN CA C 137.587 -11.639 -2.462 1.00 . A A . 143 ASN CA 1 1
14 17648 1 1 63 ASN CB C 136.573 -11.671 -3.608 1.00 . A A . 143 ASN CB 1 1
14 17649 1 1 63 ASN CG C 136.200 -10.282 -4.090 1.00 . A A . 143 ASN CG 1 1
14 17650 1 1 63 ASN H H 136.526 -10.006 -1.633 1.00 . A A . 143 ASN H 1 1
14 17651 1 1 63 ASN HA H 137.675 -12.630 -2.044 1.00 . A A . 143 ASN HA 1 1
14 17652 1 1 63 ASN HB2 H 136.993 -12.218 -4.438 1.00 . A A . 143 ASN HB2 1 1
14 17653 1 1 63 ASN HB3 H 135.676 -12.168 -3.271 1.00 . A A . 143 ASN HB3 1 1
14 17654 1 1 63 ASN HD21 H 134.908 -11.052 -5.389 1.00 . A A . 143 ASN HD21 1 1
14 17655 1 1 63 ASN HD22 H 135.027 -9.329 -5.380 1.00 . A A . 143 ASN HD22 1 1
14 17656 1 1 63 ASN N N 137.126 -10.746 -1.403 1.00 . A A . 143 ASN N 1 1
14 17657 1 1 63 ASN ND2 N 135.286 -10.215 -5.050 1.00 . A A . 143 ASN ND2 1 1
14 17658 1 1 63 ASN O O 139.562 -11.905 -3.804 1.00 . A A . 143 ASN O 1 1
14 17659 1 1 63 ASN OD1 O 136.728 -9.282 -3.604 1.00 . A A . 143 ASN OD1 1 1
14 17660 1 1 64 ASN C C 140.878 -9.554 -4.465 1.00 . A A . 144 ASN C 1 1
14 17661 1 1 64 ASN CA C 140.730 -9.534 -2.947 1.00 . A A . 144 ASN CA 1 1
14 17662 1 1 64 ASN CB C 141.861 -10.339 -2.301 1.00 . A A . 144 ASN CB 1 1
14 17663 1 1 64 ASN CG C 142.399 -9.678 -1.047 1.00 . A A . 144 ASN CG 1 1
14 17664 1 1 64 ASN H H 138.908 -9.545 -1.876 1.00 . A A . 144 ASN H 1 1
14 17665 1 1 64 ASN HA H 140.795 -8.511 -2.609 1.00 . A A . 144 ASN HA 1 1
14 17666 1 1 64 ASN HB2 H 141.490 -11.319 -2.038 1.00 . A A . 144 ASN HB2 1 1
14 17667 1 1 64 ASN HB3 H 142.671 -10.443 -3.009 1.00 . A A . 144 ASN HB3 1 1
14 17668 1 1 64 ASN HD21 H 144.128 -10.637 -1.255 1.00 . A A . 144 ASN HD21 1 1
14 17669 1 1 64 ASN HD22 H 144.011 -9.586 0.113 1.00 . A A . 144 ASN HD22 1 1
14 17670 1 1 64 ASN N N 139.434 -10.056 -2.526 1.00 . A A . 144 ASN N 1 1
14 17671 1 1 64 ASN ND2 N 143.639 -9.999 -0.694 1.00 . A A . 144 ASN ND2 1 1
14 17672 1 1 64 ASN O O 141.987 -9.645 -4.989 1.00 . A A . 144 ASN O 1 1
14 17673 1 1 64 ASN OD1 O 141.710 -8.887 -0.405 1.00 . A A . 144 ASN OD1 1 1
14 17674 1 1 65 ASP C C 140.286 -8.127 -7.157 1.00 . A A . 145 ASP C 1 1
14 17675 1 1 65 ASP CA C 139.770 -9.462 -6.627 1.00 . A A . 145 ASP CA 1 1
14 17676 1 1 65 ASP CB C 138.367 -9.734 -7.173 1.00 . A A . 145 ASP CB 1 1
14 17677 1 1 65 ASP CG C 137.367 -8.674 -6.756 1.00 . A A . 145 ASP CG 1 1
14 17678 1 1 65 ASP H H 138.899 -9.384 -4.700 1.00 . A A . 145 ASP H 1 1
14 17679 1 1 65 ASP HA H 140.434 -10.248 -6.952 1.00 . A A . 145 ASP HA 1 1
14 17680 1 1 65 ASP HB2 H 138.407 -9.760 -8.252 1.00 . A A . 145 ASP HB2 1 1
14 17681 1 1 65 ASP HB3 H 138.025 -10.690 -6.806 1.00 . A A . 145 ASP HB3 1 1
14 17682 1 1 65 ASP N N 139.755 -9.461 -5.169 1.00 . A A . 145 ASP N 1 1
14 17683 1 1 65 ASP O O 140.980 -8.076 -8.171 1.00 . A A . 145 ASP O 1 1
14 17684 1 1 65 ASP OD1 O 137.526 -8.109 -5.653 1.00 . A A . 145 ASP OD1 1 1
14 17685 1 1 65 ASP OD2 O 136.425 -8.407 -7.531 1.00 . A A . 145 ASP OD2 1 1
14 17686 1 1 66 GLY C C 139.274 -4.683 -6.728 1.00 . A A . 146 GLY C 1 1
14 17687 1 1 66 GLY CA C 140.367 -5.727 -6.869 1.00 . A A . 146 GLY CA 1 1
14 17688 1 1 66 GLY H H 139.376 -7.162 -5.662 1.00 . A A . 146 GLY H 1 1
14 17689 1 1 66 GLY HA2 H 141.211 -5.433 -6.263 1.00 . A A . 146 GLY HA2 1 1
14 17690 1 1 66 GLY HA3 H 140.679 -5.768 -7.903 1.00 . A A . 146 GLY HA3 1 1
14 17691 1 1 66 GLY N N 139.936 -7.053 -6.459 1.00 . A A . 146 GLY N 1 1
14 17692 1 1 66 GLY O O 139.533 -3.487 -6.861 1.00 . A A . 146 GLY O 1 1
14 17693 1 1 67 ARG C C 136.003 -4.703 -5.173 1.00 . A A . 147 ARG C 1 1
14 17694 1 1 67 ARG CA C 136.923 -4.224 -6.291 1.00 . A A . 147 ARG CA 1 1
14 17695 1 1 67 ARG CB C 136.137 -4.106 -7.598 1.00 . A A . 147 ARG CB 1 1
14 17696 1 1 67 ARG CD C 136.372 -2.596 -9.596 1.00 . A A . 147 ARG CD 1 1
14 17697 1 1 67 ARG CG C 136.996 -3.728 -8.795 1.00 . A A . 147 ARG CG 1 1
14 17698 1 1 67 ARG CZ C 136.820 -3.156 -11.952 1.00 . A A . 147 ARG CZ 1 1
14 17699 1 1 67 ARG H H 137.907 -6.094 -6.351 1.00 . A A . 147 ARG H 1 1
14 17700 1 1 67 ARG HA H 137.314 -3.252 -6.027 1.00 . A A . 147 ARG HA 1 1
14 17701 1 1 67 ARG HB2 H 135.665 -5.056 -7.806 1.00 . A A . 147 ARG HB2 1 1
14 17702 1 1 67 ARG HB3 H 135.373 -3.353 -7.477 1.00 . A A . 147 ARG HB3 1 1
14 17703 1 1 67 ARG HD2 H 135.334 -2.827 -9.773 1.00 . A A . 147 ARG HD2 1 1
14 17704 1 1 67 ARG HD3 H 136.444 -1.684 -9.019 1.00 . A A . 147 ARG HD3 1 1
14 17705 1 1 67 ARG HE H 137.687 -1.667 -10.946 1.00 . A A . 147 ARG HE 1 1
14 17706 1 1 67 ARG HG2 H 137.967 -3.415 -8.444 1.00 . A A . 147 ARG HG2 1 1
14 17707 1 1 67 ARG HG3 H 137.104 -4.593 -9.435 1.00 . A A . 147 ARG HG3 1 1
14 17708 1 1 67 ARG HH11 H 135.460 -4.351 -11.052 1.00 . A A . 147 ARG HH11 1 1
14 17709 1 1 67 ARG HH12 H 135.793 -4.724 -12.710 1.00 . A A . 147 ARG HH12 1 1
14 17710 1 1 67 ARG HH21 H 138.125 -2.154 -13.127 1.00 . A A . 147 ARG HH21 1 1
14 17711 1 1 67 ARG HH22 H 137.305 -3.476 -13.889 1.00 . A A . 147 ARG HH22 1 1
14 17712 1 1 67 ARG N N 138.052 -5.131 -6.453 1.00 . A A . 147 ARG N 1 1
14 17713 1 1 67 ARG NE N 137.041 -2.401 -10.879 1.00 . A A . 147 ARG NE 1 1
14 17714 1 1 67 ARG NH1 N 135.954 -4.159 -11.899 1.00 . A A . 147 ARG NH1 1 1
14 17715 1 1 67 ARG NH2 N 137.471 -2.909 -13.083 1.00 . A A . 147 ARG NH2 1 1
14 17716 1 1 67 ARG O O 136.054 -5.866 -4.770 1.00 . A A . 147 ARG O 1 1
14 17717 1 1 68 ILE C C 132.800 -4.212 -4.118 1.00 . A A . 148 ILE C 1 1
14 17718 1 1 68 ILE CA C 134.233 -4.141 -3.603 1.00 . A A . 148 ILE CA 1 1
14 17719 1 1 68 ILE CB C 134.305 -3.121 -2.449 1.00 . A A . 148 ILE CB 1 1
14 17720 1 1 68 ILE CD1 C 135.964 -1.643 -1.205 1.00 . A A . 148 ILE CD1 1 1
14 17721 1 1 68 ILE CG1 C 135.756 -2.903 -2.018 1.00 . A A . 148 ILE CG1 1 1
14 17722 1 1 68 ILE CG2 C 133.463 -3.592 -1.271 1.00 . A A . 148 ILE CG2 1 1
14 17723 1 1 68 ILE H H 135.169 -2.892 -5.034 1.00 . A A . 148 ILE H 1 1
14 17724 1 1 68 ILE HA H 134.510 -5.111 -3.218 1.00 . A A . 148 ILE HA 1 1
14 17725 1 1 68 ILE HB H 133.897 -2.185 -2.799 1.00 . A A . 148 ILE HB 1 1
14 17726 1 1 68 ILE HD11 H 135.981 -0.788 -1.864 1.00 . A A . 148 ILE HD11 1 1
14 17727 1 1 68 ILE HD12 H 136.901 -1.709 -0.674 1.00 . A A . 148 ILE HD12 1 1
14 17728 1 1 68 ILE HD13 H 135.155 -1.537 -0.497 1.00 . A A . 148 ILE HD13 1 1
14 17729 1 1 68 ILE HG12 H 136.077 -3.741 -1.417 1.00 . A A . 148 ILE HG12 1 1
14 17730 1 1 68 ILE HG13 H 136.380 -2.838 -2.898 1.00 . A A . 148 ILE HG13 1 1
14 17731 1 1 68 ILE HG21 H 134.042 -4.272 -0.663 1.00 . A A . 148 ILE HG21 1 1
14 17732 1 1 68 ILE HG22 H 132.582 -4.098 -1.637 1.00 . A A . 148 ILE HG22 1 1
14 17733 1 1 68 ILE HG23 H 133.168 -2.740 -0.676 1.00 . A A . 148 ILE HG23 1 1
14 17734 1 1 68 ILE N N 135.163 -3.803 -4.675 1.00 . A A . 148 ILE N 1 1
14 17735 1 1 68 ILE O O 132.299 -3.267 -4.728 1.00 . A A . 148 ILE O 1 1
14 17736 1 1 69 ASP C C 129.816 -5.387 -3.102 1.00 . A A . 149 ASP C 1 1
14 17737 1 1 69 ASP CA C 130.765 -5.542 -4.283 1.00 . A A . 149 ASP CA 1 1
14 17738 1 1 69 ASP CB C 130.599 -6.925 -4.914 1.00 . A A . 149 ASP CB 1 1
14 17739 1 1 69 ASP CG C 131.237 -8.021 -4.084 1.00 . A A . 149 ASP CG 1 1
14 17740 1 1 69 ASP H H 132.601 -6.049 -3.361 1.00 . A A . 149 ASP H 1 1
14 17741 1 1 69 ASP HA H 130.531 -4.788 -5.020 1.00 . A A . 149 ASP HA 1 1
14 17742 1 1 69 ASP HB2 H 129.545 -7.143 -5.014 1.00 . A A . 149 ASP HB2 1 1
14 17743 1 1 69 ASP HB3 H 131.057 -6.926 -5.893 1.00 . A A . 149 ASP HB3 1 1
14 17744 1 1 69 ASP N N 132.145 -5.339 -3.858 1.00 . A A . 149 ASP N 1 1
14 17745 1 1 69 ASP O O 130.249 -5.138 -1.980 1.00 . A A . 149 ASP O 1 1
14 17746 1 1 69 ASP OD1 O 130.927 -8.108 -2.877 1.00 . A A . 149 ASP OD1 1 1
14 17747 1 1 69 ASP OD2 O 132.048 -8.792 -4.639 1.00 . A A . 149 ASP OD2 1 1
14 17748 1 1 70 TYR C C 127.563 -6.595 -1.352 1.00 . A A . 150 TYR C 1 1
14 17749 1 1 70 TYR CA C 127.517 -5.408 -2.309 1.00 . A A . 150 TYR CA 1 1
14 17750 1 1 70 TYR CB C 126.119 -5.285 -2.922 1.00 . A A . 150 TYR CB 1 1
14 17751 1 1 70 TYR CD1 C 125.072 -4.247 -0.871 1.00 . A A . 150 TYR CD1 1 1
14 17752 1 1 70 TYR CD2 C 123.901 -6.014 -1.962 1.00 . A A . 150 TYR CD2 1 1
14 17753 1 1 70 TYR CE1 C 124.059 -4.150 0.066 1.00 . A A . 150 TYR CE1 1 1
14 17754 1 1 70 TYR CE2 C 122.885 -5.923 -1.029 1.00 . A A . 150 TYR CE2 1 1
14 17755 1 1 70 TYR CG C 125.010 -5.180 -1.899 1.00 . A A . 150 TYR CG 1 1
14 17756 1 1 70 TYR CZ C 122.968 -4.990 -0.019 1.00 . A A . 150 TYR CZ 1 1
14 17757 1 1 70 TYR H H 128.238 -5.737 -4.276 1.00 . A A . 150 TYR H 1 1
14 17758 1 1 70 TYR HA H 127.736 -4.510 -1.752 1.00 . A A . 150 TYR HA 1 1
14 17759 1 1 70 TYR HB2 H 126.083 -4.401 -3.542 1.00 . A A . 150 TYR HB2 1 1
14 17760 1 1 70 TYR HB3 H 125.926 -6.154 -3.534 1.00 . A A . 150 TYR HB3 1 1
14 17761 1 1 70 TYR HD1 H 125.926 -3.591 -0.807 1.00 . A A . 150 TYR HD1 1 1
14 17762 1 1 70 TYR HD2 H 123.839 -6.745 -2.755 1.00 . A A . 150 TYR HD2 1 1
14 17763 1 1 70 TYR HE1 H 124.124 -3.418 0.858 1.00 . A A . 150 TYR HE1 1 1
14 17764 1 1 70 TYR HE2 H 122.030 -6.581 -1.096 1.00 . A A . 150 TYR HE2 1 1
14 17765 1 1 70 TYR HH H 122.010 -5.639 1.517 1.00 . A A . 150 TYR HH 1 1
14 17766 1 1 70 TYR N N 128.522 -5.535 -3.359 1.00 . A A . 150 TYR N 1 1
14 17767 1 1 70 TYR O O 127.067 -6.517 -0.228 1.00 . A A . 150 TYR O 1 1
14 17768 1 1 70 TYR OH O 121.959 -4.897 0.911 1.00 . A A . 150 TYR OH 1 1
14 17769 1 1 71 ASP C C 129.245 -8.673 0.179 1.00 . A A . 151 ASP C 1 1
14 17770 1 1 71 ASP CA C 128.268 -8.889 -0.972 1.00 . A A . 151 ASP CA 1 1
14 17771 1 1 71 ASP CB C 128.712 -10.083 -1.819 1.00 . A A . 151 ASP CB 1 1
14 17772 1 1 71 ASP CG C 127.564 -10.704 -2.589 1.00 . A A . 151 ASP CG 1 1
14 17773 1 1 71 ASP H H 128.540 -7.701 -2.701 1.00 . A A . 151 ASP H 1 1
14 17774 1 1 71 ASP HA H 127.290 -9.096 -0.562 1.00 . A A . 151 ASP HA 1 1
14 17775 1 1 71 ASP HB2 H 129.461 -9.755 -2.525 1.00 . A A . 151 ASP HB2 1 1
14 17776 1 1 71 ASP HB3 H 129.139 -10.836 -1.172 1.00 . A A . 151 ASP HB3 1 1
14 17777 1 1 71 ASP N N 128.163 -7.695 -1.799 1.00 . A A . 151 ASP N 1 1
14 17778 1 1 71 ASP O O 128.876 -8.777 1.348 1.00 . A A . 151 ASP O 1 1
14 17779 1 1 71 ASP OD1 O 127.033 -10.040 -3.502 1.00 . A A . 151 ASP OD1 1 1
14 17780 1 1 71 ASP OD2 O 127.196 -11.857 -2.278 1.00 . A A . 151 ASP OD2 1 1
14 17781 1 1 72 GLU C C 131.284 -6.886 1.644 1.00 . A A . 152 GLU C 1 1
14 17782 1 1 72 GLU CA C 131.531 -8.164 0.845 1.00 . A A . 152 GLU CA 1 1
14 17783 1 1 72 GLU CB C 132.912 -8.116 0.192 1.00 . A A . 152 GLU CB 1 1
14 17784 1 1 72 GLU CD C 134.065 -7.426 -1.943 1.00 . A A . 152 GLU CD 1 1
14 17785 1 1 72 GLU CG C 133.041 -7.057 -0.886 1.00 . A A . 152 GLU CG 1 1
14 17786 1 1 72 GLU H H 130.734 -8.324 -1.111 1.00 . A A . 152 GLU H 1 1
14 17787 1 1 72 GLU HA H 131.502 -9.000 1.523 1.00 . A A . 152 GLU HA 1 1
14 17788 1 1 72 GLU HB2 H 133.651 -7.913 0.953 1.00 . A A . 152 GLU HB2 1 1
14 17789 1 1 72 GLU HB3 H 133.121 -9.078 -0.252 1.00 . A A . 152 GLU HB3 1 1
14 17790 1 1 72 GLU HG2 H 132.080 -6.930 -1.364 1.00 . A A . 152 GLU HG2 1 1
14 17791 1 1 72 GLU HG3 H 133.337 -6.128 -0.424 1.00 . A A . 152 GLU HG3 1 1
14 17792 1 1 72 GLU N N 130.498 -8.382 -0.162 1.00 . A A . 152 GLU N 1 1
14 17793 1 1 72 GLU O O 131.546 -6.843 2.847 1.00 . A A . 152 GLU O 1 1
14 17794 1 1 72 GLU OE1 O 135.149 -7.921 -1.571 1.00 . A A . 152 GLU OE1 1 1
14 17795 1 1 72 GLU OE2 O 133.780 -7.221 -3.141 1.00 . A A . 152 GLU OE2 1 1
14 17796 1 1 73 PHE C C 129.514 -4.768 2.792 1.00 . A A . 153 PHE C 1 1
14 17797 1 1 73 PHE CA C 130.521 -4.579 1.660 1.00 . A A . 153 PHE CA 1 1
14 17798 1 1 73 PHE CB C 130.008 -3.527 0.674 1.00 . A A . 153 PHE CB 1 1
14 17799 1 1 73 PHE CD1 C 131.115 -1.714 2.017 1.00 . A A . 153 PHE CD1 1 1
14 17800 1 1 73 PHE CD2 C 130.986 -1.452 -0.351 1.00 . A A . 153 PHE CD2 1 1
14 17801 1 1 73 PHE CE1 C 131.766 -0.498 2.119 1.00 . A A . 153 PHE CE1 1 1
14 17802 1 1 73 PHE CE2 C 131.636 -0.237 -0.255 1.00 . A A . 153 PHE CE2 1 1
14 17803 1 1 73 PHE CG C 130.717 -2.204 0.783 1.00 . A A . 153 PHE CG 1 1
14 17804 1 1 73 PHE CZ C 132.027 0.240 0.980 1.00 . A A . 153 PHE CZ 1 1
14 17805 1 1 73 PHE H H 130.595 -5.930 0.022 1.00 . A A . 153 PHE H 1 1
14 17806 1 1 73 PHE HA H 131.452 -4.234 2.083 1.00 . A A . 153 PHE HA 1 1
14 17807 1 1 73 PHE HB2 H 130.143 -3.891 -0.331 1.00 . A A . 153 PHE HB2 1 1
14 17808 1 1 73 PHE HB3 H 128.956 -3.356 0.851 1.00 . A A . 153 PHE HB3 1 1
14 17809 1 1 73 PHE HD1 H 130.911 -2.289 2.907 1.00 . A A . 153 PHE HD1 1 1
14 17810 1 1 73 PHE HD2 H 130.680 -1.825 -1.317 1.00 . A A . 153 PHE HD2 1 1
14 17811 1 1 73 PHE HE1 H 132.070 -0.127 3.086 1.00 . A A . 153 PHE HE1 1 1
14 17812 1 1 73 PHE HE2 H 131.841 0.338 -1.145 1.00 . A A . 153 PHE HE2 1 1
14 17813 1 1 73 PHE HZ H 132.537 1.190 1.058 1.00 . A A . 153 PHE HZ 1 1
14 17814 1 1 73 PHE N N 130.786 -5.845 0.982 1.00 . A A . 153 PHE N 1 1
14 17815 1 1 73 PHE O O 129.496 -3.998 3.753 1.00 . A A . 153 PHE O 1 1
14 17816 1 1 74 LEU C C 128.324 -6.305 5.051 1.00 . A A . 154 LEU C 1 1
14 17817 1 1 74 LEU CA C 127.672 -6.083 3.689 1.00 . A A . 154 LEU CA 1 1
14 17818 1 1 74 LEU CB C 126.853 -7.314 3.291 1.00 . A A . 154 LEU CB 1 1
14 17819 1 1 74 LEU CD1 C 124.921 -6.740 4.782 1.00 . A A . 154 LEU CD1 1 1
14 17820 1 1 74 LEU CD2 C 124.869 -6.094 2.367 1.00 . A A . 154 LEU CD2 1 1
14 17821 1 1 74 LEU CG C 125.337 -7.134 3.374 1.00 . A A . 154 LEU CG 1 1
14 17822 1 1 74 LEU H H 128.740 -6.374 1.885 1.00 . A A . 154 LEU H 1 1
14 17823 1 1 74 LEU HA H 127.015 -5.228 3.754 1.00 . A A . 154 LEU HA 1 1
14 17824 1 1 74 LEU HB2 H 127.109 -7.574 2.275 1.00 . A A . 154 LEU HB2 1 1
14 17825 1 1 74 LEU HB3 H 127.132 -8.132 3.936 1.00 . A A . 154 LEU HB3 1 1
14 17826 1 1 74 LEU HD11 H 125.004 -7.596 5.435 1.00 . A A . 154 LEU HD11 1 1
14 17827 1 1 74 LEU HD12 H 123.899 -6.392 4.771 1.00 . A A . 154 LEU HD12 1 1
14 17828 1 1 74 LEU HD13 H 125.567 -5.951 5.141 1.00 . A A . 154 LEU HD13 1 1
14 17829 1 1 74 LEU HD21 H 123.790 -6.086 2.330 1.00 . A A . 154 LEU HD21 1 1
14 17830 1 1 74 LEU HD22 H 125.260 -6.337 1.389 1.00 . A A . 154 LEU HD22 1 1
14 17831 1 1 74 LEU HD23 H 125.226 -5.119 2.664 1.00 . A A . 154 LEU HD23 1 1
14 17832 1 1 74 LEU HG H 124.856 -8.072 3.134 1.00 . A A . 154 LEU HG 1 1
14 17833 1 1 74 LEU N N 128.678 -5.795 2.674 1.00 . A A . 154 LEU N 1 1
14 17834 1 1 74 LEU O O 127.753 -5.968 6.088 1.00 . A A . 154 LEU O 1 1
14 17835 1 1 75 GLU C C 130.965 -5.883 6.766 1.00 . A A . 155 GLU C 1 1
14 17836 1 1 75 GLU CA C 130.256 -7.141 6.274 1.00 . A A . 155 GLU CA 1 1
14 17837 1 1 75 GLU CB C 131.273 -8.265 6.057 1.00 . A A . 155 GLU CB 1 1
14 17838 1 1 75 GLU CD C 131.609 -10.627 6.883 1.00 . A A . 155 GLU CD 1 1
14 17839 1 1 75 GLU CG C 130.677 -9.656 6.185 1.00 . A A . 155 GLU CG 1 1
14 17840 1 1 75 GLU H H 129.929 -7.121 4.181 1.00 . A A . 155 GLU H 1 1
14 17841 1 1 75 GLU HA H 129.542 -7.453 7.021 1.00 . A A . 155 GLU HA 1 1
14 17842 1 1 75 GLU HB2 H 131.696 -8.166 5.068 1.00 . A A . 155 GLU HB2 1 1
14 17843 1 1 75 GLU HB3 H 132.063 -8.165 6.788 1.00 . A A . 155 GLU HB3 1 1
14 17844 1 1 75 GLU HG2 H 129.760 -9.591 6.751 1.00 . A A . 155 GLU HG2 1 1
14 17845 1 1 75 GLU HG3 H 130.462 -10.034 5.195 1.00 . A A . 155 GLU HG3 1 1
14 17846 1 1 75 GLU N N 129.525 -6.873 5.040 1.00 . A A . 155 GLU N 1 1
14 17847 1 1 75 GLU O O 131.139 -5.690 7.969 1.00 . A A . 155 GLU O 1 1
14 17848 1 1 75 GLU OE1 O 132.392 -10.181 7.747 1.00 . A A . 155 GLU OE1 1 1
14 17849 1 1 75 GLU OE2 O 131.556 -11.834 6.565 1.00 . A A . 155 GLU OE2 1 1
14 17850 1 1 76 PHE C C 131.268 -3.002 7.223 1.00 . A A . 156 PHE C 1 1
14 17851 1 1 76 PHE CA C 132.053 -3.785 6.172 1.00 . A A . 156 PHE CA 1 1
14 17852 1 1 76 PHE CB C 132.255 -2.927 4.920 1.00 . A A . 156 PHE CB 1 1
14 17853 1 1 76 PHE CD1 C 134.232 -1.800 5.991 1.00 . A A . 156 PHE CD1 1 1
14 17854 1 1 76 PHE CD2 C 134.242 -2.105 3.625 1.00 . A A . 156 PHE CD2 1 1
14 17855 1 1 76 PHE CE1 C 135.469 -1.192 5.920 1.00 . A A . 156 PHE CE1 1 1
14 17856 1 1 76 PHE CE2 C 135.480 -1.496 3.550 1.00 . A A . 156 PHE CE2 1 1
14 17857 1 1 76 PHE CG C 133.604 -2.266 4.845 1.00 . A A . 156 PHE CG 1 1
14 17858 1 1 76 PHE CZ C 136.095 -1.038 4.699 1.00 . A A . 156 PHE CZ 1 1
14 17859 1 1 76 PHE H H 131.199 -5.237 4.887 1.00 . A A . 156 PHE H 1 1
14 17860 1 1 76 PHE HA H 133.019 -4.042 6.580 1.00 . A A . 156 PHE HA 1 1
14 17861 1 1 76 PHE HB2 H 132.145 -3.552 4.045 1.00 . A A . 156 PHE HB2 1 1
14 17862 1 1 76 PHE HB3 H 131.502 -2.153 4.898 1.00 . A A . 156 PHE HB3 1 1
14 17863 1 1 76 PHE HD1 H 133.745 -1.920 6.947 1.00 . A A . 156 PHE HD1 1 1
14 17864 1 1 76 PHE HD2 H 133.762 -2.461 2.726 1.00 . A A . 156 PHE HD2 1 1
14 17865 1 1 76 PHE HE1 H 135.949 -0.835 6.820 1.00 . A A . 156 PHE HE1 1 1
14 17866 1 1 76 PHE HE2 H 135.966 -1.378 2.592 1.00 . A A . 156 PHE HE2 1 1
14 17867 1 1 76 PHE HZ H 137.062 -0.562 4.642 1.00 . A A . 156 PHE HZ 1 1
14 17868 1 1 76 PHE N N 131.367 -5.029 5.830 1.00 . A A . 156 PHE N 1 1
14 17869 1 1 76 PHE O O 131.838 -2.226 7.990 1.00 . A A . 156 PHE O 1 1
14 17870 1 1 77 MET C C 129.110 -3.277 9.555 1.00 . A A . 157 MET C 1 1
14 17871 1 1 77 MET CA C 129.098 -2.540 8.220 1.00 . A A . 157 MET CA 1 1
14 17872 1 1 77 MET CB C 127.667 -2.441 7.682 1.00 . A A . 157 MET CB 1 1
14 17873 1 1 77 MET CE C 129.178 -0.118 6.044 1.00 . A A . 157 MET CE 1 1
14 17874 1 1 77 MET CG C 127.121 -1.023 7.665 1.00 . A A . 157 MET CG 1 1
14 17875 1 1 77 MET H H 129.558 -3.853 6.627 1.00 . A A . 157 MET H 1 1
14 17876 1 1 77 MET HA H 129.489 -1.544 8.369 1.00 . A A . 157 MET HA 1 1
14 17877 1 1 77 MET HB2 H 127.647 -2.823 6.672 1.00 . A A . 157 MET HB2 1 1
14 17878 1 1 77 MET HB3 H 127.018 -3.046 8.299 1.00 . A A . 157 MET HB3 1 1
14 17879 1 1 77 MET HE1 H 129.559 -0.043 7.052 1.00 . A A . 157 MET HE1 1 1
14 17880 1 1 77 MET HE2 H 129.489 0.747 5.478 1.00 . A A . 157 MET HE2 1 1
14 17881 1 1 77 MET HE3 H 129.567 -1.013 5.579 1.00 . A A . 157 MET HE3 1 1
14 17882 1 1 77 MET HG2 H 126.059 -1.058 7.859 1.00 . A A . 157 MET HG2 1 1
14 17883 1 1 77 MET HG3 H 127.609 -0.454 8.441 1.00 . A A . 157 MET HG3 1 1
14 17884 1 1 77 MET N N 129.955 -3.218 7.259 1.00 . A A . 157 MET N 1 1
14 17885 1 1 77 MET O O 129.709 -2.813 10.524 1.00 . A A . 157 MET O 1 1
14 17886 1 1 77 MET SD S 127.390 -0.196 6.086 1.00 . A A . 157 MET SD 1 1
14 17887 1 1 78 LYS C C 129.727 -5.740 11.235 1.00 . A A . 158 LYS C 1 1
14 17888 1 1 78 LYS CA C 128.351 -5.228 10.813 1.00 . A A . 158 LYS CA 1 1
14 17889 1 1 78 LYS CB C 127.394 -6.405 10.602 1.00 . A A . 158 LYS CB 1 1
14 17890 1 1 78 LYS CD C 127.210 -7.643 12.781 1.00 . A A . 158 LYS CD 1 1
14 17891 1 1 78 LYS CE C 127.881 -6.879 13.911 1.00 . A A . 158 LYS CE 1 1
14 17892 1 1 78 LYS CG C 126.517 -6.702 11.808 1.00 . A A . 158 LYS CG 1 1
14 17893 1 1 78 LYS H H 127.960 -4.723 8.792 1.00 . A A . 158 LYS H 1 1
14 17894 1 1 78 LYS HA H 127.959 -4.599 11.599 1.00 . A A . 158 LYS HA 1 1
14 17895 1 1 78 LYS HB2 H 126.750 -6.184 9.762 1.00 . A A . 158 LYS HB2 1 1
14 17896 1 1 78 LYS HB3 H 127.972 -7.288 10.377 1.00 . A A . 158 LYS HB3 1 1
14 17897 1 1 78 LYS HD2 H 126.478 -8.316 13.199 1.00 . A A . 158 LYS HD2 1 1
14 17898 1 1 78 LYS HD3 H 127.958 -8.209 12.246 1.00 . A A . 158 LYS HD3 1 1
14 17899 1 1 78 LYS HE2 H 128.224 -7.586 14.651 1.00 . A A . 158 LYS HE2 1 1
14 17900 1 1 78 LYS HE3 H 128.726 -6.339 13.512 1.00 . A A . 158 LYS HE3 1 1
14 17901 1 1 78 LYS HG2 H 126.294 -5.776 12.315 1.00 . A A . 158 LYS HG2 1 1
14 17902 1 1 78 LYS HG3 H 125.599 -7.161 11.469 1.00 . A A . 158 LYS HG3 1 1
14 17903 1 1 78 LYS HZ1 H 127.163 -5.839 15.575 1.00 . A A . 158 LYS HZ1 1 1
14 17904 1 1 78 LYS HZ2 H 125.967 -6.234 14.446 1.00 . A A . 158 LYS HZ2 1 1
14 17905 1 1 78 LYS HZ3 H 127.050 -4.975 14.124 1.00 . A A . 158 LYS HZ3 1 1
14 17906 1 1 78 LYS N N 128.432 -4.421 9.598 1.00 . A A . 158 LYS N 1 1
14 17907 1 1 78 LYS NZ N 126.950 -5.914 14.559 1.00 . A A . 158 LYS NZ 1 1
14 17908 1 1 78 LYS O O 129.998 -6.941 11.194 1.00 . A A . 158 LYS O 1 1
14 17909 1 1 79 GLY C C 133.000 -4.587 11.157 1.00 . A A . 159 GLY C 1 1
14 17910 1 1 79 GLY CA C 131.936 -5.182 12.056 1.00 . A A . 159 GLY CA 1 1
14 17911 1 1 79 GLY H H 130.319 -3.877 11.640 1.00 . A A . 159 GLY H 1 1
14 17912 1 1 79 GLY HA2 H 132.092 -4.832 13.065 1.00 . A A . 159 GLY HA2 1 1
14 17913 1 1 79 GLY HA3 H 132.025 -6.258 12.040 1.00 . A A . 159 GLY HA3 1 1
14 17914 1 1 79 GLY N N 130.595 -4.818 11.636 1.00 . A A . 159 GLY N 1 1
14 17915 1 1 79 GLY O O 133.445 -5.224 10.203 1.00 . A A . 159 GLY O 1 1
14 17916 1 1 80 VAL C C 135.814 -2.920 11.228 1.00 . A A . 160 VAL C 1 1
14 17917 1 1 80 VAL CA C 134.419 -2.669 10.667 1.00 . A A . 160 VAL CA 1 1
14 17918 1 1 80 VAL CB C 134.162 -1.150 10.616 1.00 . A A . 160 VAL CB 1 1
14 17919 1 1 80 VAL CG1 C 134.938 -0.516 9.473 1.00 . A A . 160 VAL CG1 1 1
14 17920 1 1 80 VAL CG2 C 132.673 -0.857 10.487 1.00 . A A . 160 VAL CG2 1 1
14 17921 1 1 80 VAL H H 133.009 -2.899 12.228 1.00 . A A . 160 VAL H 1 1
14 17922 1 1 80 VAL HA H 134.372 -3.055 9.658 1.00 . A A . 160 VAL HA 1 1
14 17923 1 1 80 VAL HB H 134.513 -0.716 11.542 1.00 . A A . 160 VAL HB 1 1
14 17924 1 1 80 VAL HG11 H 134.368 0.305 9.062 1.00 . A A . 160 VAL HG11 1 1
14 17925 1 1 80 VAL HG12 H 135.111 -1.254 8.703 1.00 . A A . 160 VAL HG12 1 1
14 17926 1 1 80 VAL HG13 H 135.885 -0.151 9.839 1.00 . A A . 160 VAL HG13 1 1
14 17927 1 1 80 VAL HG21 H 132.159 -1.745 10.154 1.00 . A A . 160 VAL HG21 1 1
14 17928 1 1 80 VAL HG22 H 132.523 -0.064 9.769 1.00 . A A . 160 VAL HG22 1 1
14 17929 1 1 80 VAL HG23 H 132.281 -0.552 11.447 1.00 . A A . 160 VAL HG23 1 1
14 17930 1 1 80 VAL N N 133.403 -3.357 11.457 1.00 . A A . 160 VAL N 1 1
14 17931 1 1 80 VAL O O 136.682 -3.462 10.543 1.00 . A A . 160 VAL O 1 1
14 17932 1 1 81 GLU C C 137.581 -4.176 13.413 1.00 . A A . 161 GLU C 1 1
14 17933 1 1 81 GLU CA C 137.313 -2.700 13.131 1.00 . A A . 161 GLU CA 1 1
14 17934 1 1 81 GLU CB C 137.361 -1.904 14.437 1.00 . A A . 161 GLU CB 1 1
14 17935 1 1 81 GLU CD C 137.391 0.421 15.424 1.00 . A A . 161 GLU CD 1 1
14 17936 1 1 81 GLU CG C 136.918 -0.458 14.283 1.00 . A A . 161 GLU CG 1 1
14 17937 1 1 81 GLU H H 135.291 -2.095 12.972 1.00 . A A . 161 GLU H 1 1
14 17938 1 1 81 GLU HA H 138.077 -2.329 12.465 1.00 . A A . 161 GLU HA 1 1
14 17939 1 1 81 GLU HB2 H 136.716 -2.380 15.160 1.00 . A A . 161 GLU HB2 1 1
14 17940 1 1 81 GLU HB3 H 138.375 -1.910 14.811 1.00 . A A . 161 GLU HB3 1 1
14 17941 1 1 81 GLU HG2 H 137.320 -0.068 13.359 1.00 . A A . 161 GLU HG2 1 1
14 17942 1 1 81 GLU HG3 H 135.840 -0.428 14.246 1.00 . A A . 161 GLU HG3 1 1
14 17943 1 1 81 GLU N N 136.022 -2.521 12.477 1.00 . A A . 161 GLU N 1 1
14 17944 1 1 81 GLU O O 138.723 -4.578 13.633 1.00 . A A . 161 GLU O 1 1
14 17945 1 1 81 GLU OE1 O 136.679 0.499 16.447 1.00 . A A . 161 GLU OE1 1 1
14 17946 1 1 81 GLU OE2 O 138.473 1.032 15.294 1.00 . A A . 161 GLU OE2 1 1
14 17947 2 2 1 MG MG MG 132.103 1.213 -10.122 1.00 . B A . 162 MG MG 1 1
14 17948 3 2 1 MG MG MG 134.940 -7.686 -5.046 1.00 . C A . 163 MG MG 1 1
15 17949 1 1 1 MET C C 88.766 -14.449 5.382 1.00 . A A . 81 MET C 1 1
15 17950 1 1 1 MET CA C 87.386 -14.904 5.845 1.00 . A A . 81 MET CA 1 1
15 17951 1 1 1 MET CB C 86.367 -13.777 5.663 1.00 . A A . 81 MET CB 1 1
15 17952 1 1 1 MET CE C 85.191 -13.223 8.538 1.00 . A A . 81 MET CE 1 1
15 17953 1 1 1 MET CG C 86.753 -12.485 6.369 1.00 . A A . 81 MET CG 1 1
15 17954 1 1 1 MET H1 H 88.276 -15.838 7.448 1.00 . A A . 81 MET H1 1 1
15 17955 1 1 1 MET H2 H 86.561 -15.891 7.453 1.00 . A A . 81 MET H2 1 1
15 17956 1 1 1 MET H3 H 87.378 -14.435 7.849 1.00 . A A . 81 MET H3 1 1
15 17957 1 1 1 MET HA H 87.080 -15.757 5.257 1.00 . A A . 81 MET HA 1 1
15 17958 1 1 1 MET HB2 H 86.264 -13.568 4.610 1.00 . A A . 81 MET HB2 1 1
15 17959 1 1 1 MET HB3 H 85.413 -14.104 6.051 1.00 . A A . 81 MET HB3 1 1
15 17960 1 1 1 MET HE1 H 84.435 -12.968 9.265 1.00 . A A . 81 MET HE1 1 1
15 17961 1 1 1 MET HE2 H 86.118 -13.444 9.046 1.00 . A A . 81 MET HE2 1 1
15 17962 1 1 1 MET HE3 H 84.872 -14.088 7.976 1.00 . A A . 81 MET HE3 1 1
15 17963 1 1 1 MET HG2 H 87.622 -12.670 6.981 1.00 . A A . 81 MET HG2 1 1
15 17964 1 1 1 MET HG3 H 86.992 -11.741 5.623 1.00 . A A . 81 MET HG3 1 1
15 17965 1 1 1 MET N N 87.401 -15.303 7.278 1.00 . A A . 81 MET N 1 1
15 17966 1 1 1 MET O O 89.113 -14.582 4.208 1.00 . A A . 81 MET O 1 1
15 17967 1 1 1 MET SD S 85.435 -11.843 7.422 1.00 . A A . 81 MET SD 1 1
15 17968 1 1 2 VAL C C 91.906 -13.949 7.017 1.00 . A A . 82 VAL C 1 1
15 17969 1 1 2 VAL CA C 90.893 -13.439 5.999 1.00 . A A . 82 VAL CA 1 1
15 17970 1 1 2 VAL CB C 90.951 -11.900 5.961 1.00 . A A . 82 VAL CB 1 1
15 17971 1 1 2 VAL CG1 C 92.301 -11.430 5.439 1.00 . A A . 82 VAL CG1 1 1
15 17972 1 1 2 VAL CG2 C 89.818 -11.344 5.112 1.00 . A A . 82 VAL CG2 1 1
15 17973 1 1 2 VAL H H 89.218 -13.834 7.231 1.00 . A A . 82 VAL H 1 1
15 17974 1 1 2 VAL HA H 91.159 -13.813 5.022 1.00 . A A . 82 VAL HA 1 1
15 17975 1 1 2 VAL HB H 90.833 -11.531 6.969 1.00 . A A . 82 VAL HB 1 1
15 17976 1 1 2 VAL HG11 H 92.428 -11.764 4.420 1.00 . A A . 82 VAL HG11 1 1
15 17977 1 1 2 VAL HG12 H 93.088 -11.840 6.054 1.00 . A A . 82 VAL HG12 1 1
15 17978 1 1 2 VAL HG13 H 92.343 -10.351 5.473 1.00 . A A . 82 VAL HG13 1 1
15 17979 1 1 2 VAL HG21 H 89.514 -12.084 4.388 1.00 . A A . 82 VAL HG21 1 1
15 17980 1 1 2 VAL HG22 H 90.157 -10.456 4.598 1.00 . A A . 82 VAL HG22 1 1
15 17981 1 1 2 VAL HG23 H 88.982 -11.094 5.748 1.00 . A A . 82 VAL HG23 1 1
15 17982 1 1 2 VAL N N 89.550 -13.913 6.312 1.00 . A A . 82 VAL N 1 1
15 17983 1 1 2 VAL O O 91.583 -14.133 8.192 1.00 . A A . 82 VAL O 1 1
15 17984 1 1 3 ARG C C 95.533 -14.685 6.704 1.00 . A A . 83 ARG C 1 1
15 17985 1 1 3 ARG CA C 94.194 -14.666 7.433 1.00 . A A . 83 ARG CA 1 1
15 17986 1 1 3 ARG CB C 93.857 -16.068 7.942 1.00 . A A . 83 ARG CB 1 1
15 17987 1 1 3 ARG CD C 93.279 -17.204 10.108 1.00 . A A . 83 ARG CD 1 1
15 17988 1 1 3 ARG CG C 94.272 -16.308 9.385 1.00 . A A . 83 ARG CG 1 1
15 17989 1 1 3 ARG CZ C 92.728 -19.600 10.270 1.00 . A A . 83 ARG CZ 1 1
15 17990 1 1 3 ARG H H 93.329 -14.012 5.615 1.00 . A A . 83 ARG H 1 1
15 17991 1 1 3 ARG HA H 94.267 -13.994 8.276 1.00 . A A . 83 ARG HA 1 1
15 17992 1 1 3 ARG HB2 H 92.790 -16.218 7.868 1.00 . A A . 83 ARG HB2 1 1
15 17993 1 1 3 ARG HB3 H 94.358 -16.796 7.320 1.00 . A A . 83 ARG HB3 1 1
15 17994 1 1 3 ARG HD2 H 93.375 -17.038 11.172 1.00 . A A . 83 ARG HD2 1 1
15 17995 1 1 3 ARG HD3 H 92.280 -16.941 9.793 1.00 . A A . 83 ARG HD3 1 1
15 17996 1 1 3 ARG HE H 94.289 -18.849 9.279 1.00 . A A . 83 ARG HE 1 1
15 17997 1 1 3 ARG HG2 H 95.242 -16.782 9.397 1.00 . A A . 83 ARG HG2 1 1
15 17998 1 1 3 ARG HG3 H 94.327 -15.358 9.896 1.00 . A A . 83 ARG HG3 1 1
15 17999 1 1 3 ARG HH11 H 91.445 -18.378 11.246 1.00 . A A . 83 ARG HH11 1 1
15 18000 1 1 3 ARG HH12 H 91.079 -20.068 11.343 1.00 . A A . 83 ARG HH12 1 1
15 18001 1 1 3 ARG HH21 H 93.810 -21.072 9.405 1.00 . A A . 83 ARG HH21 1 1
15 18002 1 1 3 ARG HH22 H 92.422 -21.597 10.299 1.00 . A A . 83 ARG HH22 1 1
15 18003 1 1 3 ARG N N 93.133 -14.176 6.561 1.00 . A A . 83 ARG N 1 1
15 18004 1 1 3 ARG NE N 93.511 -18.619 9.827 1.00 . A A . 83 ARG NE 1 1
15 18005 1 1 3 ARG NH1 N 91.664 -19.326 11.014 1.00 . A A . 83 ARG NH1 1 1
15 18006 1 1 3 ARG NH2 N 93.010 -20.860 9.966 1.00 . A A . 83 ARG NH2 1 1
15 18007 1 1 3 ARG O O 95.603 -15.031 5.523 1.00 . A A . 83 ARG O 1 1
15 18008 1 1 4 CYS C C 97.992 -13.325 5.648 1.00 . A A . 84 CYS C 1 1
15 18009 1 1 4 CYS CA C 97.930 -14.286 6.831 1.00 . A A . 84 CYS CA 1 1
15 18010 1 1 4 CYS CB C 98.343 -15.690 6.384 1.00 . A A . 84 CYS CB 1 1
15 18011 1 1 4 CYS H H 96.474 -14.046 8.348 1.00 . A A . 84 CYS H 1 1
15 18012 1 1 4 CYS HA H 98.617 -13.945 7.592 1.00 . A A . 84 CYS HA 1 1
15 18013 1 1 4 CYS HB2 H 97.776 -16.418 6.942 1.00 . A A . 84 CYS HB2 1 1
15 18014 1 1 4 CYS HB3 H 98.125 -15.802 5.331 1.00 . A A . 84 CYS HB3 1 1
15 18015 1 1 4 CYS HG H 100.313 -16.828 6.097 1.00 . A A . 84 CYS HG 1 1
15 18016 1 1 4 CYS N N 96.593 -14.312 7.412 1.00 . A A . 84 CYS N 1 1
15 18017 1 1 4 CYS O O 96.960 -12.901 5.127 1.00 . A A . 84 CYS O 1 1
15 18018 1 1 4 CYS SG S 100.096 -16.057 6.627 1.00 . A A . 84 CYS SG 1 1
15 18019 1 1 5 MET C C 100.392 -12.655 3.102 1.00 . A A . 85 MET C 1 1
15 18020 1 1 5 MET CA C 99.401 -12.075 4.108 1.00 . A A . 85 MET CA 1 1
15 18021 1 1 5 MET CB C 99.896 -10.715 4.609 1.00 . A A . 85 MET CB 1 1
15 18022 1 1 5 MET CE C 98.000 -9.680 1.829 1.00 . A A . 85 MET CE 1 1
15 18023 1 1 5 MET CG C 98.870 -9.603 4.459 1.00 . A A . 85 MET CG 1 1
15 18024 1 1 5 MET H H 99.990 -13.358 5.686 1.00 . A A . 85 MET H 1 1
15 18025 1 1 5 MET HA H 98.448 -11.944 3.619 1.00 . A A . 85 MET HA 1 1
15 18026 1 1 5 MET HB2 H 100.150 -10.802 5.656 1.00 . A A . 85 MET HB2 1 1
15 18027 1 1 5 MET HB3 H 100.780 -10.435 4.056 1.00 . A A . 85 MET HB3 1 1
15 18028 1 1 5 MET HE1 H 98.616 -10.234 1.137 1.00 . A A . 85 MET HE1 1 1
15 18029 1 1 5 MET HE2 H 97.339 -9.025 1.279 1.00 . A A . 85 MET HE2 1 1
15 18030 1 1 5 MET HE3 H 97.414 -10.367 2.421 1.00 . A A . 85 MET HE3 1 1
15 18031 1 1 5 MET HG2 H 97.882 -10.036 4.496 1.00 . A A . 85 MET HG2 1 1
15 18032 1 1 5 MET HG3 H 98.989 -8.909 5.279 1.00 . A A . 85 MET HG3 1 1
15 18033 1 1 5 MET N N 99.207 -12.986 5.229 1.00 . A A . 85 MET N 1 1
15 18034 1 1 5 MET O O 101.121 -11.921 2.437 1.00 . A A . 85 MET O 1 1
15 18035 1 1 5 MET SD S 99.044 -8.702 2.906 1.00 . A A . 85 MET SD 1 1
15 18036 1 1 6 LYS C C 102.757 -14.536 2.515 1.00 . A A . 86 LYS C 1 1
15 18037 1 1 6 LYS CA C 101.303 -14.668 2.067 1.00 . A A . 86 LYS CA 1 1
15 18038 1 1 6 LYS CB C 101.137 -14.109 0.649 1.00 . A A . 86 LYS CB 1 1
15 18039 1 1 6 LYS CD C 99.679 -14.521 -1.356 1.00 . A A . 86 LYS CD 1 1
15 18040 1 1 6 LYS CE C 100.377 -13.509 -2.251 1.00 . A A . 86 LYS CE 1 1
15 18041 1 1 6 LYS CG C 100.644 -15.138 -0.355 1.00 . A A . 86 LYS CG 1 1
15 18042 1 1 6 LYS H H 99.799 -14.512 3.549 1.00 . A A . 86 LYS H 1 1
15 18043 1 1 6 LYS HA H 101.036 -15.714 2.064 1.00 . A A . 86 LYS HA 1 1
15 18044 1 1 6 LYS HB2 H 100.427 -13.296 0.677 1.00 . A A . 86 LYS HB2 1 1
15 18045 1 1 6 LYS HB3 H 102.090 -13.732 0.307 1.00 . A A . 86 LYS HB3 1 1
15 18046 1 1 6 LYS HD2 H 99.266 -15.305 -1.972 1.00 . A A . 86 LYS HD2 1 1
15 18047 1 1 6 LYS HD3 H 98.885 -14.027 -0.818 1.00 . A A . 86 LYS HD3 1 1
15 18048 1 1 6 LYS HE2 H 101.295 -13.197 -1.774 1.00 . A A . 86 LYS HE2 1 1
15 18049 1 1 6 LYS HE3 H 100.604 -13.980 -3.196 1.00 . A A . 86 LYS HE3 1 1
15 18050 1 1 6 LYS HG2 H 101.491 -15.541 -0.888 1.00 . A A . 86 LYS HG2 1 1
15 18051 1 1 6 LYS HG3 H 100.138 -15.932 0.176 1.00 . A A . 86 LYS HG3 1 1
15 18052 1 1 6 LYS HZ1 H 98.669 -12.349 -1.917 1.00 . A A . 86 LYS HZ1 1 1
15 18053 1 1 6 LYS HZ2 H 99.257 -12.263 -3.500 1.00 . A A . 86 LYS HZ2 1 1
15 18054 1 1 6 LYS HZ3 H 100.058 -11.443 -2.257 1.00 . A A . 86 LYS HZ3 1 1
15 18055 1 1 6 LYS N N 100.406 -13.981 2.993 1.00 . A A . 86 LYS N 1 1
15 18056 1 1 6 LYS NZ N 99.532 -12.307 -2.499 1.00 . A A . 86 LYS NZ 1 1
15 18057 1 1 6 LYS O O 103.380 -15.515 2.926 1.00 . A A . 86 LYS O 1 1
15 18058 1 1 7 ASP C C 104.748 -11.932 3.843 1.00 . A A . 87 ASP C 1 1
15 18059 1 1 7 ASP CA C 104.672 -13.066 2.823 1.00 . A A . 87 ASP CA 1 1
15 18060 1 1 7 ASP CB C 105.517 -12.727 1.592 1.00 . A A . 87 ASP CB 1 1
15 18061 1 1 7 ASP CG C 106.891 -13.366 1.640 1.00 . A A . 87 ASP CG 1 1
15 18062 1 1 7 ASP H H 102.745 -12.582 2.092 1.00 . A A . 87 ASP H 1 1
15 18063 1 1 7 ASP HA H 105.060 -13.966 3.276 1.00 . A A . 87 ASP HA 1 1
15 18064 1 1 7 ASP HB2 H 105.009 -13.077 0.707 1.00 . A A . 87 ASP HB2 1 1
15 18065 1 1 7 ASP HB3 H 105.640 -11.655 1.533 1.00 . A A . 87 ASP HB3 1 1
15 18066 1 1 7 ASP N N 103.292 -13.322 2.429 1.00 . A A . 87 ASP N 1 1
15 18067 1 1 7 ASP O O 103.746 -11.569 4.460 1.00 . A A . 87 ASP O 1 1
15 18068 1 1 7 ASP OD1 O 106.971 -14.608 1.544 1.00 . A A . 87 ASP OD1 1 1
15 18069 1 1 7 ASP OD2 O 107.886 -12.624 1.775 1.00 . A A . 87 ASP OD2 1 1
15 18070 1 1 8 ASP C C 106.851 -9.107 4.282 1.00 . A A . 88 ASP C 1 1
15 18071 1 1 8 ASP CA C 106.150 -10.281 4.958 1.00 . A A . 88 ASP CA 1 1
15 18072 1 1 8 ASP CB C 106.973 -10.760 6.156 1.00 . A A . 88 ASP CB 1 1
15 18073 1 1 8 ASP CG C 108.355 -11.242 5.753 1.00 . A A . 88 ASP CG 1 1
15 18074 1 1 8 ASP H H 106.704 -11.705 3.493 1.00 . A A . 88 ASP H 1 1
15 18075 1 1 8 ASP HA H 105.181 -9.955 5.305 1.00 . A A . 88 ASP HA 1 1
15 18076 1 1 8 ASP HB2 H 107.086 -9.947 6.856 1.00 . A A . 88 ASP HB2 1 1
15 18077 1 1 8 ASP HB3 H 106.453 -11.576 6.637 1.00 . A A . 88 ASP HB3 1 1
15 18078 1 1 8 ASP N N 105.945 -11.374 4.015 1.00 . A A . 88 ASP N 1 1
15 18079 1 1 8 ASP O O 107.829 -9.289 3.556 1.00 . A A . 88 ASP O 1 1
15 18080 1 1 8 ASP OD1 O 109.214 -10.388 5.451 1.00 . A A . 88 ASP OD1 1 1
15 18081 1 1 8 ASP OD2 O 108.574 -12.470 5.742 1.00 . A A . 88 ASP OD2 1 1
15 18082 1 1 9 SER C C 107.327 -5.704 5.022 1.00 . A A . 89 SER C 1 1
15 18083 1 1 9 SER CA C 106.922 -6.699 3.939 1.00 . A A . 89 SER CA 1 1
15 18084 1 1 9 SER CB C 105.927 -6.046 2.975 1.00 . A A . 89 SER CB 1 1
15 18085 1 1 9 SER H H 105.566 -7.820 5.112 1.00 . A A . 89 SER H 1 1
15 18086 1 1 9 SER HA H 107.805 -6.988 3.387 1.00 . A A . 89 SER HA 1 1
15 18087 1 1 9 SER HB2 H 104.943 -6.455 3.149 1.00 . A A . 89 SER HB2 1 1
15 18088 1 1 9 SER HB3 H 105.909 -4.980 3.143 1.00 . A A . 89 SER HB3 1 1
15 18089 1 1 9 SER HG H 105.521 -6.173 1.062 1.00 . A A . 89 SER HG 1 1
15 18090 1 1 9 SER N N 106.346 -7.903 4.525 1.00 . A A . 89 SER N 1 1
15 18091 1 1 9 SER O O 106.558 -4.811 5.378 1.00 . A A . 89 SER O 1 1
15 18092 1 1 9 SER OG O 106.289 -6.290 1.627 1.00 . A A . 89 SER OG 1 1
15 18093 1 1 10 LYS C C 109.704 -3.747 5.980 1.00 . A A . 90 LYS C 1 1
15 18094 1 1 10 LYS CA C 109.044 -4.981 6.588 1.00 . A A . 90 LYS CA 1 1
15 18095 1 1 10 LYS CB C 110.041 -5.726 7.478 1.00 . A A . 90 LYS CB 1 1
15 18096 1 1 10 LYS CD C 111.028 -5.901 9.784 1.00 . A A . 90 LYS CD 1 1
15 18097 1 1 10 LYS CE C 110.633 -6.642 11.051 1.00 . A A . 90 LYS CE 1 1
15 18098 1 1 10 LYS CG C 109.807 -5.508 8.964 1.00 . A A . 90 LYS CG 1 1
15 18099 1 1 10 LYS H H 109.107 -6.596 5.221 1.00 . A A . 90 LYS H 1 1
15 18100 1 1 10 LYS HA H 108.204 -4.665 7.189 1.00 . A A . 90 LYS HA 1 1
15 18101 1 1 10 LYS HB2 H 109.965 -6.784 7.276 1.00 . A A . 90 LYS HB2 1 1
15 18102 1 1 10 LYS HB3 H 111.040 -5.394 7.240 1.00 . A A . 90 LYS HB3 1 1
15 18103 1 1 10 LYS HD2 H 111.660 -6.541 9.187 1.00 . A A . 90 LYS HD2 1 1
15 18104 1 1 10 LYS HD3 H 111.571 -5.006 10.053 1.00 . A A . 90 LYS HD3 1 1
15 18105 1 1 10 LYS HE2 H 111.505 -6.742 11.681 1.00 . A A . 90 LYS HE2 1 1
15 18106 1 1 10 LYS HE3 H 109.879 -6.067 11.570 1.00 . A A . 90 LYS HE3 1 1
15 18107 1 1 10 LYS HG2 H 109.593 -4.463 9.135 1.00 . A A . 90 LYS HG2 1 1
15 18108 1 1 10 LYS HG3 H 108.966 -6.108 9.279 1.00 . A A . 90 LYS HG3 1 1
15 18109 1 1 10 LYS HZ1 H 110.853 -8.621 10.422 1.00 . A A . 90 LYS HZ1 1 1
15 18110 1 1 10 LYS HZ2 H 109.361 -7.938 10.020 1.00 . A A . 90 LYS HZ2 1 1
15 18111 1 1 10 LYS HZ3 H 109.671 -8.409 11.614 1.00 . A A . 90 LYS HZ3 1 1
15 18112 1 1 10 LYS N N 108.538 -5.865 5.544 1.00 . A A . 90 LYS N 1 1
15 18113 1 1 10 LYS NZ N 110.091 -7.997 10.756 1.00 . A A . 90 LYS NZ 1 1
15 18114 1 1 10 LYS O O 109.553 -3.473 4.790 1.00 . A A . 90 LYS O 1 1
15 18115 1 1 11 GLY C C 112.603 -1.982 6.209 1.00 . A A . 91 GLY C 1 1
15 18116 1 1 11 GLY CA C 111.103 -1.807 6.329 1.00 . A A . 91 GLY CA 1 1
15 18117 1 1 11 GLY H H 110.518 -3.267 7.745 1.00 . A A . 91 GLY H 1 1
15 18118 1 1 11 GLY HA2 H 110.704 -1.547 5.360 1.00 . A A . 91 GLY HA2 1 1
15 18119 1 1 11 GLY HA3 H 110.900 -0.998 7.016 1.00 . A A . 91 GLY HA3 1 1
15 18120 1 1 11 GLY N N 110.434 -3.003 6.806 1.00 . A A . 91 GLY N 1 1
15 18121 1 1 11 GLY O O 113.083 -2.726 5.353 1.00 . A A . 91 GLY O 1 1
15 18122 1 1 12 LYS C C 115.285 -2.770 7.426 1.00 . A A . 92 LYS C 1 1
15 18123 1 1 12 LYS CA C 114.805 -1.370 7.057 1.00 . A A . 92 LYS CA 1 1
15 18124 1 1 12 LYS CB C 115.395 -0.345 8.028 1.00 . A A . 92 LYS CB 1 1
15 18125 1 1 12 LYS CD C 117.423 0.898 8.837 1.00 . A A . 92 LYS CD 1 1
15 18126 1 1 12 LYS CE C 118.064 0.277 10.068 1.00 . A A . 92 LYS CE 1 1
15 18127 1 1 12 LYS CG C 116.898 -0.165 7.886 1.00 . A A . 92 LYS CG 1 1
15 18128 1 1 12 LYS H H 112.907 -0.715 7.725 1.00 . A A . 92 LYS H 1 1
15 18129 1 1 12 LYS HA H 115.141 -1.139 6.058 1.00 . A A . 92 LYS HA 1 1
15 18130 1 1 12 LYS HB2 H 114.922 0.609 7.855 1.00 . A A . 92 LYS HB2 1 1
15 18131 1 1 12 LYS HB3 H 115.186 -0.664 9.038 1.00 . A A . 92 LYS HB3 1 1
15 18132 1 1 12 LYS HD2 H 118.161 1.495 8.323 1.00 . A A . 92 LYS HD2 1 1
15 18133 1 1 12 LYS HD3 H 116.601 1.528 9.147 1.00 . A A . 92 LYS HD3 1 1
15 18134 1 1 12 LYS HE2 H 117.863 0.908 10.921 1.00 . A A . 92 LYS HE2 1 1
15 18135 1 1 12 LYS HE3 H 117.628 -0.697 10.232 1.00 . A A . 92 LYS HE3 1 1
15 18136 1 1 12 LYS HG2 H 117.385 -1.103 8.104 1.00 . A A . 92 LYS HG2 1 1
15 18137 1 1 12 LYS HG3 H 117.120 0.130 6.871 1.00 . A A . 92 LYS HG3 1 1
15 18138 1 1 12 LYS HZ1 H 119.788 0.090 8.905 1.00 . A A . 92 LYS HZ1 1 1
15 18139 1 1 12 LYS HZ2 H 119.860 -0.745 10.374 1.00 . A A . 92 LYS HZ2 1 1
15 18140 1 1 12 LYS HZ3 H 120.025 0.939 10.350 1.00 . A A . 92 LYS HZ3 1 1
15 18141 1 1 12 LYS N N 113.348 -1.293 7.068 1.00 . A A . 92 LYS N 1 1
15 18142 1 1 12 LYS NZ N 119.538 0.130 9.914 1.00 . A A . 92 LYS NZ 1 1
15 18143 1 1 12 LYS O O 115.431 -3.096 8.604 1.00 . A A . 92 LYS O 1 1
15 18144 1 1 13 THR C C 117.457 -5.109 6.176 1.00 . A A . 93 THR C 1 1
15 18145 1 1 13 THR CA C 116.002 -4.957 6.632 1.00 . A A . 93 THR CA 1 1
15 18146 1 1 13 THR CB C 115.089 -5.955 5.910 1.00 . A A . 93 THR CB 1 1
15 18147 1 1 13 THR CG2 C 115.579 -7.386 5.986 1.00 . A A . 93 THR CG2 1 1
15 18148 1 1 13 THR H H 115.400 -3.275 5.494 1.00 . A A . 93 THR H 1 1
15 18149 1 1 13 THR HA H 115.954 -5.149 7.694 1.00 . A A . 93 THR HA 1 1
15 18150 1 1 13 THR HB H 115.028 -5.681 4.865 1.00 . A A . 93 THR HB 1 1
15 18151 1 1 13 THR HG1 H 113.143 -5.797 5.746 1.00 . A A . 93 THR HG1 1 1
15 18152 1 1 13 THR HG21 H 114.733 -8.053 6.040 1.00 . A A . 93 THR HG21 1 1
15 18153 1 1 13 THR HG22 H 116.193 -7.509 6.866 1.00 . A A . 93 THR HG22 1 1
15 18154 1 1 13 THR HG23 H 116.163 -7.614 5.105 1.00 . A A . 93 THR HG23 1 1
15 18155 1 1 13 THR N N 115.533 -3.593 6.412 1.00 . A A . 93 THR N 1 1
15 18156 1 1 13 THR O O 118.380 -4.772 6.918 1.00 . A A . 93 THR O 1 1
15 18157 1 1 13 THR OG1 O 113.782 -5.921 6.452 1.00 . A A . 93 THR OG1 1 1
15 18158 1 1 14 GLU C C 119.317 -4.771 3.351 1.00 . A A . 94 GLU C 1 1
15 18159 1 1 14 GLU CA C 119.010 -5.802 4.432 1.00 . A A . 94 GLU CA 1 1
15 18160 1 1 14 GLU CB C 119.168 -7.216 3.868 1.00 . A A . 94 GLU CB 1 1
15 18161 1 1 14 GLU CD C 120.102 -9.539 4.205 1.00 . A A . 94 GLU CD 1 1
15 18162 1 1 14 GLU CG C 119.843 -8.182 4.828 1.00 . A A . 94 GLU CG 1 1
15 18163 1 1 14 GLU H H 116.898 -5.874 4.407 1.00 . A A . 94 GLU H 1 1
15 18164 1 1 14 GLU HA H 119.707 -5.670 5.247 1.00 . A A . 94 GLU HA 1 1
15 18165 1 1 14 GLU HB2 H 118.190 -7.607 3.627 1.00 . A A . 94 GLU HB2 1 1
15 18166 1 1 14 GLU HB3 H 119.759 -7.169 2.965 1.00 . A A . 94 GLU HB3 1 1
15 18167 1 1 14 GLU HG2 H 120.787 -7.760 5.139 1.00 . A A . 94 GLU HG2 1 1
15 18168 1 1 14 GLU HG3 H 119.208 -8.314 5.691 1.00 . A A . 94 GLU HG3 1 1
15 18169 1 1 14 GLU N N 117.663 -5.616 4.960 1.00 . A A . 94 GLU N 1 1
15 18170 1 1 14 GLU O O 120.141 -3.878 3.547 1.00 . A A . 94 GLU O 1 1
15 18171 1 1 14 GLU OE1 O 120.523 -9.581 3.030 1.00 . A A . 94 GLU OE1 1 1
15 18172 1 1 14 GLU OE2 O 119.886 -10.560 4.893 1.00 . A A . 94 GLU OE2 1 1
15 18173 1 1 15 GLU C C 118.924 -2.548 1.530 1.00 . A A . 95 GLU C 1 1
15 18174 1 1 15 GLU CA C 118.849 -4.000 1.073 1.00 . A A . 95 GLU CA 1 1
15 18175 1 1 15 GLU CB C 117.716 -4.171 0.056 1.00 . A A . 95 GLU CB 1 1
15 18176 1 1 15 GLU CD C 117.959 -3.808 -2.433 1.00 . A A . 95 GLU CD 1 1
15 18177 1 1 15 GLU CG C 118.173 -4.758 -1.270 1.00 . A A . 95 GLU CG 1 1
15 18178 1 1 15 GLU H H 118.023 -5.649 2.107 1.00 . A A . 95 GLU H 1 1
15 18179 1 1 15 GLU HA H 119.783 -4.262 0.600 1.00 . A A . 95 GLU HA 1 1
15 18180 1 1 15 GLU HB2 H 116.968 -4.828 0.477 1.00 . A A . 95 GLU HB2 1 1
15 18181 1 1 15 GLU HB3 H 117.269 -3.207 -0.135 1.00 . A A . 95 GLU HB3 1 1
15 18182 1 1 15 GLU HG2 H 119.226 -4.988 -1.203 1.00 . A A . 95 GLU HG2 1 1
15 18183 1 1 15 GLU HG3 H 117.618 -5.666 -1.456 1.00 . A A . 95 GLU HG3 1 1
15 18184 1 1 15 GLU N N 118.653 -4.908 2.204 1.00 . A A . 95 GLU N 1 1
15 18185 1 1 15 GLU O O 119.565 -1.717 0.885 1.00 . A A . 95 GLU O 1 1
15 18186 1 1 15 GLU OE1 O 116.876 -3.192 -2.503 1.00 . A A . 95 GLU OE1 1 1
15 18187 1 1 15 GLU OE2 O 118.875 -3.684 -3.274 1.00 . A A . 95 GLU OE2 1 1
15 18188 1 1 16 GLU C C 119.697 -0.346 3.304 1.00 . A A . 96 GLU C 1 1
15 18189 1 1 16 GLU CA C 118.273 -0.891 3.189 1.00 . A A . 96 GLU CA 1 1
15 18190 1 1 16 GLU CB C 117.589 -0.861 4.557 1.00 . A A . 96 GLU CB 1 1
15 18191 1 1 16 GLU CD C 119.459 -1.431 6.158 1.00 . A A . 96 GLU CD 1 1
15 18192 1 1 16 GLU CG C 118.147 -1.877 5.541 1.00 . A A . 96 GLU CG 1 1
15 18193 1 1 16 GLU H H 117.778 -2.952 3.117 1.00 . A A . 96 GLU H 1 1
15 18194 1 1 16 GLU HA H 117.718 -0.263 2.508 1.00 . A A . 96 GLU HA 1 1
15 18195 1 1 16 GLU HB2 H 117.707 0.123 4.985 1.00 . A A . 96 GLU HB2 1 1
15 18196 1 1 16 GLU HB3 H 116.537 -1.062 4.426 1.00 . A A . 96 GLU HB3 1 1
15 18197 1 1 16 GLU HG2 H 117.429 -2.026 6.332 1.00 . A A . 96 GLU HG2 1 1
15 18198 1 1 16 GLU HG3 H 118.310 -2.810 5.023 1.00 . A A . 96 GLU HG3 1 1
15 18199 1 1 16 GLU N N 118.271 -2.247 2.646 1.00 . A A . 96 GLU N 1 1
15 18200 1 1 16 GLU O O 119.912 0.865 3.267 1.00 . A A . 96 GLU O 1 1
15 18201 1 1 16 GLU OE1 O 119.653 -0.208 6.322 1.00 . A A . 96 GLU OE1 1 1
15 18202 1 1 16 GLU OE2 O 120.294 -2.306 6.475 1.00 . A A . 96 GLU OE2 1 1
15 18203 1 1 17 LEU C C 122.747 -0.815 2.187 1.00 . A A . 97 LEU C 1 1
15 18204 1 1 17 LEU CA C 122.070 -0.856 3.558 1.00 . A A . 97 LEU CA 1 1
15 18205 1 1 17 LEU CB C 122.820 -1.823 4.480 1.00 . A A . 97 LEU CB 1 1
15 18206 1 1 17 LEU CD1 C 123.532 -2.447 6.801 1.00 . A A . 97 LEU CD1 1 1
15 18207 1 1 17 LEU CD2 C 124.011 -0.156 5.921 1.00 . A A . 97 LEU CD2 1 1
15 18208 1 1 17 LEU CG C 123.033 -1.321 5.909 1.00 . A A . 97 LEU CG 1 1
15 18209 1 1 17 LEU H H 120.436 -2.201 3.463 1.00 . A A . 97 LEU H 1 1
15 18210 1 1 17 LEU HA H 122.101 0.133 3.990 1.00 . A A . 97 LEU HA 1 1
15 18211 1 1 17 LEU HB2 H 122.265 -2.749 4.524 1.00 . A A . 97 LEU HB2 1 1
15 18212 1 1 17 LEU HB3 H 123.788 -2.025 4.046 1.00 . A A . 97 LEU HB3 1 1
15 18213 1 1 17 LEU HD11 H 124.610 -2.406 6.863 1.00 . A A . 97 LEU HD11 1 1
15 18214 1 1 17 LEU HD12 H 123.232 -3.396 6.385 1.00 . A A . 97 LEU HD12 1 1
15 18215 1 1 17 LEU HD13 H 123.110 -2.337 7.790 1.00 . A A . 97 LEU HD13 1 1
15 18216 1 1 17 LEU HD21 H 124.912 -0.436 5.398 1.00 . A A . 97 LEU HD21 1 1
15 18217 1 1 17 LEU HD22 H 124.252 0.100 6.943 1.00 . A A . 97 LEU HD22 1 1
15 18218 1 1 17 LEU HD23 H 123.562 0.697 5.434 1.00 . A A . 97 LEU HD23 1 1
15 18219 1 1 17 LEU HG H 122.091 -0.973 6.306 1.00 . A A . 97 LEU HG 1 1
15 18220 1 1 17 LEU N N 120.667 -1.248 3.442 1.00 . A A . 97 LEU N 1 1
15 18221 1 1 17 LEU O O 123.823 -0.237 2.036 1.00 . A A . 97 LEU O 1 1
15 18222 1 1 18 SER C C 122.476 -0.109 -0.851 1.00 . A A . 98 SER C 1 1
15 18223 1 1 18 SER CA C 122.653 -1.459 -0.160 1.00 . A A . 98 SER CA 1 1
15 18224 1 1 18 SER CB C 121.973 -2.556 -0.980 1.00 . A A . 98 SER CB 1 1
15 18225 1 1 18 SER H H 121.257 -1.870 1.372 1.00 . A A . 98 SER H 1 1
15 18226 1 1 18 SER HA H 123.709 -1.678 -0.088 1.00 . A A . 98 SER HA 1 1
15 18227 1 1 18 SER HB2 H 121.894 -3.452 -0.382 1.00 . A A . 98 SER HB2 1 1
15 18228 1 1 18 SER HB3 H 120.984 -2.227 -1.267 1.00 . A A . 98 SER HB3 1 1
15 18229 1 1 18 SER HG H 123.649 -2.902 -1.936 1.00 . A A . 98 SER HG 1 1
15 18230 1 1 18 SER N N 122.111 -1.428 1.193 1.00 . A A . 98 SER N 1 1
15 18231 1 1 18 SER O O 123.207 0.221 -1.784 1.00 . A A . 98 SER O 1 1
15 18232 1 1 18 SER OG O 122.713 -2.853 -2.151 1.00 . A A . 98 SER OG 1 1
15 18233 1 1 19 ASP C C 122.487 2.842 -0.989 1.00 . A A . 99 ASP C 1 1
15 18234 1 1 19 ASP CA C 121.227 1.979 -0.969 1.00 . A A . 99 ASP CA 1 1
15 18235 1 1 19 ASP CB C 120.123 2.685 -0.179 1.00 . A A . 99 ASP CB 1 1
15 18236 1 1 19 ASP CG C 118.782 2.632 -0.886 1.00 . A A . 99 ASP CG 1 1
15 18237 1 1 19 ASP H H 120.946 0.349 0.355 1.00 . A A . 99 ASP H 1 1
15 18238 1 1 19 ASP HA H 120.892 1.830 -1.983 1.00 . A A . 99 ASP HA 1 1
15 18239 1 1 19 ASP HB2 H 120.017 2.211 0.785 1.00 . A A . 99 ASP HB2 1 1
15 18240 1 1 19 ASP HB3 H 120.393 3.722 -0.038 1.00 . A A . 99 ASP HB3 1 1
15 18241 1 1 19 ASP N N 121.498 0.666 -0.390 1.00 . A A . 99 ASP N 1 1
15 18242 1 1 19 ASP O O 122.780 3.506 -1.982 1.00 . A A . 99 ASP O 1 1
15 18243 1 1 19 ASP OD1 O 118.712 3.056 -2.060 1.00 . A A . 99 ASP OD1 1 1
15 18244 1 1 19 ASP OD2 O 117.801 2.168 -0.267 1.00 . A A . 99 ASP OD2 1 1
15 18245 1 1 20 LEU C C 125.568 3.030 -0.636 1.00 . A A . 100 LEU C 1 1
15 18246 1 1 20 LEU CA C 124.449 3.611 0.229 1.00 . A A . 100 LEU CA 1 1
15 18247 1 1 20 LEU CB C 124.905 3.681 1.690 1.00 . A A . 100 LEU CB 1 1
15 18248 1 1 20 LEU CD1 C 122.632 4.675 2.157 1.00 . A A . 100 LEU CD1 1 1
15 18249 1 1 20 LEU CD2 C 123.304 2.521 3.246 1.00 . A A . 100 LEU CD2 1 1
15 18250 1 1 20 LEU CG C 123.790 3.869 2.730 1.00 . A A . 100 LEU CG 1 1
15 18251 1 1 20 LEU H H 122.936 2.283 0.876 1.00 . A A . 100 LEU H 1 1
15 18252 1 1 20 LEU HA H 124.232 4.612 -0.115 1.00 . A A . 100 LEU HA 1 1
15 18253 1 1 20 LEU HB2 H 125.430 2.764 1.922 1.00 . A A . 100 LEU HB2 1 1
15 18254 1 1 20 LEU HB3 H 125.597 4.503 1.788 1.00 . A A . 100 LEU HB3 1 1
15 18255 1 1 20 LEU HD11 H 121.906 4.003 1.724 1.00 . A A . 100 LEU HD11 1 1
15 18256 1 1 20 LEU HD12 H 123.001 5.345 1.395 1.00 . A A . 100 LEU HD12 1 1
15 18257 1 1 20 LEU HD13 H 122.167 5.247 2.946 1.00 . A A . 100 LEU HD13 1 1
15 18258 1 1 20 LEU HD21 H 122.361 2.276 2.780 1.00 . A A . 100 LEU HD21 1 1
15 18259 1 1 20 LEU HD22 H 123.174 2.572 4.316 1.00 . A A . 100 LEU HD22 1 1
15 18260 1 1 20 LEU HD23 H 124.032 1.761 3.008 1.00 . A A . 100 LEU HD23 1 1
15 18261 1 1 20 LEU HG H 124.188 4.418 3.568 1.00 . A A . 100 LEU HG 1 1
15 18262 1 1 20 LEU N N 123.224 2.828 0.117 1.00 . A A . 100 LEU N 1 1
15 18263 1 1 20 LEU O O 126.592 3.677 -0.849 1.00 . A A . 100 LEU O 1 1
15 18264 1 1 21 PHE C C 126.487 1.842 -3.323 1.00 . A A . 101 PHE C 1 1
15 18265 1 1 21 PHE CA C 126.380 1.160 -1.964 1.00 . A A . 101 PHE CA 1 1
15 18266 1 1 21 PHE CB C 126.055 -0.324 -2.150 1.00 . A A . 101 PHE CB 1 1
15 18267 1 1 21 PHE CD1 C 128.445 -0.792 -2.762 1.00 . A A . 101 PHE CD1 1 1
15 18268 1 1 21 PHE CD2 C 126.733 -2.071 -3.819 1.00 . A A . 101 PHE CD2 1 1
15 18269 1 1 21 PHE CE1 C 129.406 -1.484 -3.474 1.00 . A A . 101 PHE CE1 1 1
15 18270 1 1 21 PHE CE2 C 127.690 -2.767 -4.533 1.00 . A A . 101 PHE CE2 1 1
15 18271 1 1 21 PHE CG C 127.099 -1.077 -2.926 1.00 . A A . 101 PHE CG 1 1
15 18272 1 1 21 PHE CZ C 129.027 -2.474 -4.361 1.00 . A A . 101 PHE CZ 1 1
15 18273 1 1 21 PHE H H 124.542 1.334 -0.928 1.00 . A A . 101 PHE H 1 1
15 18274 1 1 21 PHE HA H 127.332 1.248 -1.459 1.00 . A A . 101 PHE HA 1 1
15 18275 1 1 21 PHE HB2 H 125.963 -0.791 -1.181 1.00 . A A . 101 PHE HB2 1 1
15 18276 1 1 21 PHE HB3 H 125.118 -0.416 -2.677 1.00 . A A . 101 PHE HB3 1 1
15 18277 1 1 21 PHE HD1 H 128.743 -0.019 -2.071 1.00 . A A . 101 PHE HD1 1 1
15 18278 1 1 21 PHE HD2 H 125.687 -2.302 -3.955 1.00 . A A . 101 PHE HD2 1 1
15 18279 1 1 21 PHE HE1 H 130.452 -1.255 -3.337 1.00 . A A . 101 PHE HE1 1 1
15 18280 1 1 21 PHE HE2 H 127.391 -3.540 -5.226 1.00 . A A . 101 PHE HE2 1 1
15 18281 1 1 21 PHE HZ H 129.778 -3.016 -4.917 1.00 . A A . 101 PHE HZ 1 1
15 18282 1 1 21 PHE N N 125.375 1.809 -1.129 1.00 . A A . 101 PHE N 1 1
15 18283 1 1 21 PHE O O 127.586 2.142 -3.791 1.00 . A A . 101 PHE O 1 1
15 18284 1 1 22 ARG C C 125.881 4.146 -5.178 1.00 . A A . 102 ARG C 1 1
15 18285 1 1 22 ARG CA C 125.319 2.730 -5.262 1.00 . A A . 102 ARG CA 1 1
15 18286 1 1 22 ARG CB C 123.890 2.764 -5.813 1.00 . A A . 102 ARG CB 1 1
15 18287 1 1 22 ARG CD C 122.628 4.939 -5.762 1.00 . A A . 102 ARG CD 1 1
15 18288 1 1 22 ARG CG C 122.951 3.655 -5.014 1.00 . A A . 102 ARG CG 1 1
15 18289 1 1 22 ARG CZ C 120.888 5.800 -7.280 1.00 . A A . 102 ARG CZ 1 1
15 18290 1 1 22 ARG H H 124.496 1.824 -3.537 1.00 . A A . 102 ARG H 1 1
15 18291 1 1 22 ARG HA H 125.939 2.150 -5.930 1.00 . A A . 102 ARG HA 1 1
15 18292 1 1 22 ARG HB2 H 123.918 3.126 -6.831 1.00 . A A . 102 ARG HB2 1 1
15 18293 1 1 22 ARG HB3 H 123.491 1.761 -5.807 1.00 . A A . 102 ARG HB3 1 1
15 18294 1 1 22 ARG HD2 H 122.439 5.721 -5.044 1.00 . A A . 102 ARG HD2 1 1
15 18295 1 1 22 ARG HD3 H 123.476 5.208 -6.374 1.00 . A A . 102 ARG HD3 1 1
15 18296 1 1 22 ARG HE H 121.067 3.896 -6.707 1.00 . A A . 102 ARG HE 1 1
15 18297 1 1 22 ARG HG2 H 122.033 3.118 -4.829 1.00 . A A . 102 ARG HG2 1 1
15 18298 1 1 22 ARG HG3 H 123.420 3.905 -4.075 1.00 . A A . 102 ARG HG3 1 1
15 18299 1 1 22 ARG HH11 H 122.188 7.199 -6.615 1.00 . A A . 102 ARG HH11 1 1
15 18300 1 1 22 ARG HH12 H 120.955 7.779 -7.686 1.00 . A A . 102 ARG HH12 1 1
15 18301 1 1 22 ARG HH21 H 119.445 4.656 -8.114 1.00 . A A . 102 ARG HH21 1 1
15 18302 1 1 22 ARG HH22 H 119.398 6.336 -8.536 1.00 . A A . 102 ARG HH22 1 1
15 18303 1 1 22 ARG N N 125.343 2.083 -3.956 1.00 . A A . 102 ARG N 1 1
15 18304 1 1 22 ARG NE N 121.454 4.792 -6.620 1.00 . A A . 102 ARG NE 1 1
15 18305 1 1 22 ARG NH1 N 121.384 7.027 -7.185 1.00 . A A . 102 ARG NH1 1 1
15 18306 1 1 22 ARG NH2 N 119.823 5.579 -8.039 1.00 . A A . 102 ARG NH2 1 1
15 18307 1 1 22 ARG O O 126.476 4.646 -6.132 1.00 . A A . 102 ARG O 1 1
15 18308 1 1 23 MET C C 127.694 6.201 -3.975 1.00 . A A . 103 MET C 1 1
15 18309 1 1 23 MET CA C 126.179 6.141 -3.818 1.00 . A A . 103 MET CA 1 1
15 18310 1 1 23 MET CB C 125.777 6.639 -2.428 1.00 . A A . 103 MET CB 1 1
15 18311 1 1 23 MET CE C 121.967 8.210 -2.678 1.00 . A A . 103 MET CE 1 1
15 18312 1 1 23 MET CG C 124.273 6.739 -2.228 1.00 . A A . 103 MET CG 1 1
15 18313 1 1 23 MET H H 125.208 4.332 -3.304 1.00 . A A . 103 MET H 1 1
15 18314 1 1 23 MET HA H 125.726 6.777 -4.564 1.00 . A A . 103 MET HA 1 1
15 18315 1 1 23 MET HB2 H 126.173 5.960 -1.688 1.00 . A A . 103 MET HB2 1 1
15 18316 1 1 23 MET HB3 H 126.207 7.617 -2.272 1.00 . A A . 103 MET HB3 1 1
15 18317 1 1 23 MET HE1 H 121.370 9.003 -2.255 1.00 . A A . 103 MET HE1 1 1
15 18318 1 1 23 MET HE2 H 121.620 7.258 -2.303 1.00 . A A . 103 MET HE2 1 1
15 18319 1 1 23 MET HE3 H 121.878 8.227 -3.755 1.00 . A A . 103 MET HE3 1 1
15 18320 1 1 23 MET HG2 H 123.781 6.208 -3.028 1.00 . A A . 103 MET HG2 1 1
15 18321 1 1 23 MET HG3 H 124.019 6.280 -1.285 1.00 . A A . 103 MET HG3 1 1
15 18322 1 1 23 MET N N 125.689 4.784 -4.029 1.00 . A A . 103 MET N 1 1
15 18323 1 1 23 MET O O 128.237 7.174 -4.494 1.00 . A A . 103 MET O 1 1
15 18324 1 1 23 MET SD S 123.683 8.443 -2.219 1.00 . A A . 103 MET SD 1 1
15 18325 1 1 24 PHE C C 130.276 4.792 -5.049 1.00 . A A . 104 PHE C 1 1
15 18326 1 1 24 PHE CA C 129.825 5.077 -3.617 1.00 . A A . 104 PHE CA 1 1
15 18327 1 1 24 PHE CB C 130.364 3.997 -2.678 1.00 . A A . 104 PHE CB 1 1
15 18328 1 1 24 PHE CD1 C 129.679 5.269 -0.626 1.00 . A A . 104 PHE CD1 1 1
15 18329 1 1 24 PHE CD2 C 131.795 4.170 -0.623 1.00 . A A . 104 PHE CD2 1 1
15 18330 1 1 24 PHE CE1 C 129.909 5.722 0.659 1.00 . A A . 104 PHE CE1 1 1
15 18331 1 1 24 PHE CE2 C 132.030 4.621 0.662 1.00 . A A . 104 PHE CE2 1 1
15 18332 1 1 24 PHE CG C 130.618 4.488 -1.281 1.00 . A A . 104 PHE CG 1 1
15 18333 1 1 24 PHE CZ C 131.086 5.399 1.303 1.00 . A A . 104 PHE CZ 1 1
15 18334 1 1 24 PHE H H 127.881 4.400 -3.121 1.00 . A A . 104 PHE H 1 1
15 18335 1 1 24 PHE HA H 130.222 6.034 -3.312 1.00 . A A . 104 PHE HA 1 1
15 18336 1 1 24 PHE HB2 H 129.650 3.190 -2.621 1.00 . A A . 104 PHE HB2 1 1
15 18337 1 1 24 PHE HB3 H 131.296 3.619 -3.072 1.00 . A A . 104 PHE HB3 1 1
15 18338 1 1 24 PHE HD1 H 128.757 5.523 -1.130 1.00 . A A . 104 PHE HD1 1 1
15 18339 1 1 24 PHE HD2 H 132.534 3.562 -1.125 1.00 . A A . 104 PHE HD2 1 1
15 18340 1 1 24 PHE HE1 H 129.169 6.331 1.158 1.00 . A A . 104 PHE HE1 1 1
15 18341 1 1 24 PHE HE2 H 132.951 4.365 1.163 1.00 . A A . 104 PHE HE2 1 1
15 18342 1 1 24 PHE HZ H 131.268 5.751 2.307 1.00 . A A . 104 PHE HZ 1 1
15 18343 1 1 24 PHE N N 128.371 5.147 -3.525 1.00 . A A . 104 PHE N 1 1
15 18344 1 1 24 PHE O O 131.442 4.988 -5.390 1.00 . A A . 104 PHE O 1 1
15 18345 1 1 25 ASP C C 129.395 5.243 -8.165 1.00 . A A . 105 ASP C 1 1
15 18346 1 1 25 ASP CA C 129.655 4.030 -7.276 1.00 . A A . 105 ASP CA 1 1
15 18347 1 1 25 ASP CB C 128.822 2.838 -7.757 1.00 . A A . 105 ASP CB 1 1
15 18348 1 1 25 ASP CG C 129.677 1.636 -8.107 1.00 . A A . 105 ASP CG 1 1
15 18349 1 1 25 ASP H H 128.433 4.200 -5.560 1.00 . A A . 105 ASP H 1 1
15 18350 1 1 25 ASP HA H 130.703 3.772 -7.336 1.00 . A A . 105 ASP HA 1 1
15 18351 1 1 25 ASP HB2 H 128.135 2.551 -6.976 1.00 . A A . 105 ASP HB2 1 1
15 18352 1 1 25 ASP HB3 H 128.261 3.126 -8.635 1.00 . A A . 105 ASP HB3 1 1
15 18353 1 1 25 ASP N N 129.347 4.333 -5.885 1.00 . A A . 105 ASP N 1 1
15 18354 1 1 25 ASP O O 128.475 6.021 -7.914 1.00 . A A . 105 ASP O 1 1
15 18355 1 1 25 ASP OD1 O 130.786 1.833 -8.650 1.00 . A A . 105 ASP OD1 1 1
15 18356 1 1 25 ASP OD2 O 129.239 0.498 -7.840 1.00 . A A . 105 ASP OD2 1 1
15 18357 1 1 26 LYS C C 129.581 6.050 -11.489 1.00 . A A . 106 LYS C 1 1
15 18358 1 1 26 LYS CA C 130.071 6.521 -10.122 1.00 . A A . 106 LYS CA 1 1
15 18359 1 1 26 LYS CB C 131.402 7.259 -10.272 1.00 . A A . 106 LYS CB 1 1
15 18360 1 1 26 LYS CD C 131.019 9.607 -9.469 1.00 . A A . 106 LYS CD 1 1
15 18361 1 1 26 LYS CE C 130.464 10.255 -8.209 1.00 . A A . 106 LYS CE 1 1
15 18362 1 1 26 LYS CG C 131.666 8.266 -9.166 1.00 . A A . 106 LYS CG 1 1
15 18363 1 1 26 LYS H H 130.930 4.748 -9.348 1.00 . A A . 106 LYS H 1 1
15 18364 1 1 26 LYS HA H 129.340 7.200 -9.708 1.00 . A A . 106 LYS HA 1 1
15 18365 1 1 26 LYS HB2 H 132.204 6.534 -10.268 1.00 . A A . 106 LYS HB2 1 1
15 18366 1 1 26 LYS HB3 H 131.407 7.783 -11.217 1.00 . A A . 106 LYS HB3 1 1
15 18367 1 1 26 LYS HD2 H 131.757 10.264 -9.902 1.00 . A A . 106 LYS HD2 1 1
15 18368 1 1 26 LYS HD3 H 130.211 9.457 -10.171 1.00 . A A . 106 LYS HD3 1 1
15 18369 1 1 26 LYS HE2 H 131.236 10.262 -7.454 1.00 . A A . 106 LYS HE2 1 1
15 18370 1 1 26 LYS HE3 H 130.176 11.270 -8.439 1.00 . A A . 106 LYS HE3 1 1
15 18371 1 1 26 LYS HG2 H 131.264 7.884 -8.240 1.00 . A A . 106 LYS HG2 1 1
15 18372 1 1 26 LYS HG3 H 132.733 8.406 -9.068 1.00 . A A . 106 LYS HG3 1 1
15 18373 1 1 26 LYS HZ1 H 129.298 8.533 -8.007 1.00 . A A . 106 LYS HZ1 1 1
15 18374 1 1 26 LYS HZ2 H 128.403 9.968 -8.021 1.00 . A A . 106 LYS HZ2 1 1
15 18375 1 1 26 LYS HZ3 H 129.285 9.534 -6.643 1.00 . A A . 106 LYS HZ3 1 1
15 18376 1 1 26 LYS N N 130.213 5.400 -9.201 1.00 . A A . 106 LYS N 1 1
15 18377 1 1 26 LYS NZ N 129.279 9.521 -7.683 1.00 . A A . 106 LYS NZ 1 1
15 18378 1 1 26 LYS O O 128.802 6.735 -12.150 1.00 . A A . 106 LYS O 1 1
15 18379 1 1 27 ASN C C 128.574 3.243 -13.035 1.00 . A A . 107 ASN C 1 1
15 18380 1 1 27 ASN CA C 129.652 4.315 -13.195 1.00 . A A . 107 ASN CA 1 1
15 18381 1 1 27 ASN CB C 130.871 3.722 -13.904 1.00 . A A . 107 ASN CB 1 1
15 18382 1 1 27 ASN CG C 131.552 2.646 -13.083 1.00 . A A . 107 ASN CG 1 1
15 18383 1 1 27 ASN H H 130.663 4.374 -11.334 1.00 . A A . 107 ASN H 1 1
15 18384 1 1 27 ASN HA H 129.255 5.119 -13.797 1.00 . A A . 107 ASN HA 1 1
15 18385 1 1 27 ASN HB2 H 130.558 3.288 -14.842 1.00 . A A . 107 ASN HB2 1 1
15 18386 1 1 27 ASN HB3 H 131.584 4.509 -14.097 1.00 . A A . 107 ASN HB3 1 1
15 18387 1 1 27 ASN HD21 H 131.786 1.520 -14.704 1.00 . A A . 107 ASN HD21 1 1
15 18388 1 1 27 ASN HD22 H 132.395 0.852 -13.233 1.00 . A A . 107 ASN HD22 1 1
15 18389 1 1 27 ASN N N 130.043 4.875 -11.905 1.00 . A A . 107 ASN N 1 1
15 18390 1 1 27 ASN ND2 N 131.951 1.562 -13.739 1.00 . A A . 107 ASN ND2 1 1
15 18391 1 1 27 ASN O O 128.174 2.608 -14.011 1.00 . A A . 107 ASN O 1 1
15 18392 1 1 27 ASN OD1 O 131.718 2.786 -11.870 1.00 . A A . 107 ASN OD1 1 1
15 18393 1 1 28 ALA C C 127.410 0.705 -12.169 1.00 . A A . 108 ALA C 1 1
15 18394 1 1 28 ALA CA C 127.067 2.050 -11.531 1.00 . A A . 108 ALA CA 1 1
15 18395 1 1 28 ALA CB C 125.718 2.545 -12.028 1.00 . A A . 108 ALA CB 1 1
15 18396 1 1 28 ALA H H 128.453 3.580 -11.064 1.00 . A A . 108 ALA H 1 1
15 18397 1 1 28 ALA HA H 127.004 1.922 -10.460 1.00 . A A . 108 ALA HA 1 1
15 18398 1 1 28 ALA HB1 H 125.096 1.699 -12.280 1.00 . A A . 108 ALA HB1 1 1
15 18399 1 1 28 ALA HB2 H 125.861 3.162 -12.905 1.00 . A A . 108 ALA HB2 1 1
15 18400 1 1 28 ALA HB3 H 125.240 3.126 -11.254 1.00 . A A . 108 ALA HB3 1 1
15 18401 1 1 28 ALA N N 128.102 3.045 -11.805 1.00 . A A . 108 ALA N 1 1
15 18402 1 1 28 ALA O O 126.661 0.191 -13.001 1.00 . A A . 108 ALA O 1 1
15 18403 1 1 29 ASP C C 128.801 -2.267 -11.285 1.00 . A A . 109 ASP C 1 1
15 18404 1 1 29 ASP CA C 128.988 -1.144 -12.305 1.00 . A A . 109 ASP CA 1 1
15 18405 1 1 29 ASP CB C 130.456 -1.065 -12.725 1.00 . A A . 109 ASP CB 1 1
15 18406 1 1 29 ASP CG C 131.369 -0.706 -11.568 1.00 . A A . 109 ASP CG 1 1
15 18407 1 1 29 ASP H H 129.101 0.598 -11.107 1.00 . A A . 109 ASP H 1 1
15 18408 1 1 29 ASP HA H 128.388 -1.364 -13.176 1.00 . A A . 109 ASP HA 1 1
15 18409 1 1 29 ASP HB2 H 130.765 -2.022 -13.118 1.00 . A A . 109 ASP HB2 1 1
15 18410 1 1 29 ASP HB3 H 130.565 -0.313 -13.492 1.00 . A A . 109 ASP HB3 1 1
15 18411 1 1 29 ASP N N 128.545 0.139 -11.772 1.00 . A A . 109 ASP N 1 1
15 18412 1 1 29 ASP O O 128.980 -3.442 -11.606 1.00 . A A . 109 ASP O 1 1
15 18413 1 1 29 ASP OD1 O 131.304 0.449 -11.096 1.00 . A A . 109 ASP OD1 1 1
15 18414 1 1 29 ASP OD2 O 132.149 -1.580 -11.135 1.00 . A A . 109 ASP OD2 1 1
15 18415 1 1 30 GLY C C 129.446 -3.042 -8.105 1.00 . A A . 110 GLY C 1 1
15 18416 1 1 30 GLY CA C 128.244 -2.899 -9.019 1.00 . A A . 110 GLY CA 1 1
15 18417 1 1 30 GLY H H 128.314 -0.954 -9.850 1.00 . A A . 110 GLY H 1 1
15 18418 1 1 30 GLY HA2 H 127.386 -2.619 -8.425 1.00 . A A . 110 GLY HA2 1 1
15 18419 1 1 30 GLY HA3 H 128.047 -3.854 -9.487 1.00 . A A . 110 GLY HA3 1 1
15 18420 1 1 30 GLY N N 128.442 -1.904 -10.056 1.00 . A A . 110 GLY N 1 1
15 18421 1 1 30 GLY O O 129.341 -3.606 -7.017 1.00 . A A . 110 GLY O 1 1
15 18422 1 1 31 TYR C C 132.471 -1.227 -7.651 1.00 . A A . 111 TYR C 1 1
15 18423 1 1 31 TYR CA C 131.815 -2.600 -7.758 1.00 . A A . 111 TYR CA 1 1
15 18424 1 1 31 TYR CB C 132.790 -3.597 -8.385 1.00 . A A . 111 TYR CB 1 1
15 18425 1 1 31 TYR CD1 C 131.965 -5.895 -7.745 1.00 . A A . 111 TYR CD1 1 1
15 18426 1 1 31 TYR CD2 C 131.761 -5.222 -10.022 1.00 . A A . 111 TYR CD2 1 1
15 18427 1 1 31 TYR CE1 C 131.390 -7.115 -8.050 1.00 . A A . 111 TYR CE1 1 1
15 18428 1 1 31 TYR CE2 C 131.186 -6.439 -10.335 1.00 . A A . 111 TYR CE2 1 1
15 18429 1 1 31 TYR CG C 132.160 -4.930 -8.724 1.00 . A A . 111 TYR CG 1 1
15 18430 1 1 31 TYR CZ C 131.002 -7.380 -9.346 1.00 . A A . 111 TYR CZ 1 1
15 18431 1 1 31 TYR H H 130.613 -2.089 -9.421 1.00 . A A . 111 TYR H 1 1
15 18432 1 1 31 TYR HA H 131.552 -2.940 -6.767 1.00 . A A . 111 TYR HA 1 1
15 18433 1 1 31 TYR HB2 H 133.188 -3.178 -9.297 1.00 . A A . 111 TYR HB2 1 1
15 18434 1 1 31 TYR HB3 H 133.602 -3.779 -7.695 1.00 . A A . 111 TYR HB3 1 1
15 18435 1 1 31 TYR HD1 H 132.270 -5.684 -6.731 1.00 . A A . 111 TYR HD1 1 1
15 18436 1 1 31 TYR HD2 H 131.908 -4.481 -10.795 1.00 . A A . 111 TYR HD2 1 1
15 18437 1 1 31 TYR HE1 H 131.246 -7.853 -7.275 1.00 . A A . 111 TYR HE1 1 1
15 18438 1 1 31 TYR HE2 H 130.881 -6.646 -11.351 1.00 . A A . 111 TYR HE2 1 1
15 18439 1 1 31 TYR HH H 129.592 -8.447 -10.102 1.00 . A A . 111 TYR HH 1 1
15 18440 1 1 31 TYR N N 130.591 -2.528 -8.546 1.00 . A A . 111 TYR N 1 1
15 18441 1 1 31 TYR O O 132.237 -0.351 -8.482 1.00 . A A . 111 TYR O 1 1
15 18442 1 1 31 TYR OH O 130.428 -8.593 -9.654 1.00 . A A . 111 TYR OH 1 1
15 18443 1 1 32 ILE C C 135.496 0.039 -6.470 1.00 . A A . 112 ILE C 1 1
15 18444 1 1 32 ILE CA C 133.983 0.221 -6.410 1.00 . A A . 112 ILE CA 1 1
15 18445 1 1 32 ILE CB C 133.605 0.848 -5.053 1.00 . A A . 112 ILE CB 1 1
15 18446 1 1 32 ILE CD1 C 131.622 0.936 -3.462 1.00 . A A . 112 ILE CD1 1 1
15 18447 1 1 32 ILE CG1 C 132.084 0.918 -4.901 1.00 . A A . 112 ILE CG1 1 1
15 18448 1 1 32 ILE CG2 C 134.218 2.236 -4.919 1.00 . A A . 112 ILE CG2 1 1
15 18449 1 1 32 ILE H H 133.441 -1.783 -5.992 1.00 . A A . 112 ILE H 1 1
15 18450 1 1 32 ILE HA H 133.680 0.900 -7.193 1.00 . A A . 112 ILE HA 1 1
15 18451 1 1 32 ILE HB H 134.010 0.226 -4.269 1.00 . A A . 112 ILE HB 1 1
15 18452 1 1 32 ILE HD11 H 131.935 0.027 -2.971 1.00 . A A . 112 ILE HD11 1 1
15 18453 1 1 32 ILE HD12 H 130.545 1.009 -3.429 1.00 . A A . 112 ILE HD12 1 1
15 18454 1 1 32 ILE HD13 H 132.056 1.785 -2.955 1.00 . A A . 112 ILE HD13 1 1
15 18455 1 1 32 ILE HG12 H 131.722 1.817 -5.377 1.00 . A A . 112 ILE HG12 1 1
15 18456 1 1 32 ILE HG13 H 131.641 0.058 -5.382 1.00 . A A . 112 ILE HG13 1 1
15 18457 1 1 32 ILE HG21 H 134.389 2.649 -5.903 1.00 . A A . 112 ILE HG21 1 1
15 18458 1 1 32 ILE HG22 H 135.157 2.165 -4.390 1.00 . A A . 112 ILE HG22 1 1
15 18459 1 1 32 ILE HG23 H 133.543 2.876 -4.372 1.00 . A A . 112 ILE HG23 1 1
15 18460 1 1 32 ILE N N 133.293 -1.046 -6.621 1.00 . A A . 112 ILE N 1 1
15 18461 1 1 32 ILE O O 136.035 -0.934 -5.943 1.00 . A A . 112 ILE O 1 1
15 18462 1 1 33 ASP C C 138.277 2.104 -6.523 1.00 . A A . 113 ASP C 1 1
15 18463 1 1 33 ASP CA C 137.625 0.929 -7.245 1.00 . A A . 113 ASP CA 1 1
15 18464 1 1 33 ASP CB C 138.026 0.936 -8.722 1.00 . A A . 113 ASP CB 1 1
15 18465 1 1 33 ASP CG C 137.475 2.135 -9.467 1.00 . A A . 113 ASP CG 1 1
15 18466 1 1 33 ASP H H 135.685 1.735 -7.513 1.00 . A A . 113 ASP H 1 1
15 18467 1 1 33 ASP HA H 137.963 0.010 -6.794 1.00 . A A . 113 ASP HA 1 1
15 18468 1 1 33 ASP HB2 H 139.103 0.954 -8.796 1.00 . A A . 113 ASP HB2 1 1
15 18469 1 1 33 ASP HB3 H 137.653 0.038 -9.193 1.00 . A A . 113 ASP HB3 1 1
15 18470 1 1 33 ASP N N 136.173 0.983 -7.117 1.00 . A A . 113 ASP N 1 1
15 18471 1 1 33 ASP O O 137.599 2.898 -5.871 1.00 . A A . 113 ASP O 1 1
15 18472 1 1 33 ASP OD1 O 136.300 2.491 -9.233 1.00 . A A . 113 ASP OD1 1 1
15 18473 1 1 33 ASP OD2 O 138.217 2.718 -10.285 1.00 . A A . 113 ASP OD2 1 1
15 18474 1 1 34 LEU C C 140.140 4.606 -6.724 1.00 . A A . 114 LEU C 1 1
15 18475 1 1 34 LEU CA C 140.342 3.278 -5.996 1.00 . A A . 114 LEU CA 1 1
15 18476 1 1 34 LEU CB C 141.831 2.933 -5.945 1.00 . A A . 114 LEU CB 1 1
15 18477 1 1 34 LEU CD1 C 143.547 1.113 -5.786 1.00 . A A . 114 LEU CD1 1 1
15 18478 1 1 34 LEU CD2 C 142.052 1.592 -3.839 1.00 . A A . 114 LEU CD2 1 1
15 18479 1 1 34 LEU CG C 142.159 1.560 -5.357 1.00 . A A . 114 LEU CG 1 1
15 18480 1 1 34 LEU H H 140.081 1.542 -7.170 1.00 . A A . 114 LEU H 1 1
15 18481 1 1 34 LEU HA H 139.971 3.374 -4.988 1.00 . A A . 114 LEU HA 1 1
15 18482 1 1 34 LEU HB2 H 142.222 2.973 -6.952 1.00 . A A . 114 LEU HB2 1 1
15 18483 1 1 34 LEU HB3 H 142.333 3.682 -5.352 1.00 . A A . 114 LEU HB3 1 1
15 18484 1 1 34 LEU HD11 H 144.284 1.795 -5.387 1.00 . A A . 114 LEU HD11 1 1
15 18485 1 1 34 LEU HD12 H 143.607 1.109 -6.864 1.00 . A A . 114 LEU HD12 1 1
15 18486 1 1 34 LEU HD13 H 143.737 0.118 -5.411 1.00 . A A . 114 LEU HD13 1 1
15 18487 1 1 34 LEU HD21 H 141.014 1.541 -3.549 1.00 . A A . 114 LEU HD21 1 1
15 18488 1 1 34 LEU HD22 H 142.484 2.512 -3.468 1.00 . A A . 114 LEU HD22 1 1
15 18489 1 1 34 LEU HD23 H 142.586 0.751 -3.423 1.00 . A A . 114 LEU HD23 1 1
15 18490 1 1 34 LEU HG H 141.447 0.838 -5.727 1.00 . A A . 114 LEU HG 1 1
15 18491 1 1 34 LEU N N 139.597 2.204 -6.640 1.00 . A A . 114 LEU N 1 1
15 18492 1 1 34 LEU O O 140.286 5.675 -6.131 1.00 . A A . 114 LEU O 1 1
15 18493 1 1 35 GLU C C 138.272 6.408 -8.452 1.00 . A A . 115 GLU C 1 1
15 18494 1 1 35 GLU CA C 139.591 5.730 -8.812 1.00 . A A . 115 GLU CA 1 1
15 18495 1 1 35 GLU CB C 139.606 5.378 -10.301 1.00 . A A . 115 GLU CB 1 1
15 18496 1 1 35 GLU CD C 139.003 6.459 -12.502 1.00 . A A . 115 GLU CD 1 1
15 18497 1 1 35 GLU CG C 139.785 6.584 -11.209 1.00 . A A . 115 GLU CG 1 1
15 18498 1 1 35 GLU H H 139.706 3.652 -8.428 1.00 . A A . 115 GLU H 1 1
15 18499 1 1 35 GLU HA H 140.401 6.415 -8.608 1.00 . A A . 115 GLU HA 1 1
15 18500 1 1 35 GLU HB2 H 140.416 4.689 -10.488 1.00 . A A . 115 GLU HB2 1 1
15 18501 1 1 35 GLU HB3 H 138.671 4.898 -10.554 1.00 . A A . 115 GLU HB3 1 1
15 18502 1 1 35 GLU HG2 H 139.447 7.466 -10.687 1.00 . A A . 115 GLU HG2 1 1
15 18503 1 1 35 GLU HG3 H 140.834 6.685 -11.447 1.00 . A A . 115 GLU HG3 1 1
15 18504 1 1 35 GLU N N 139.807 4.531 -8.009 1.00 . A A . 115 GLU N 1 1
15 18505 1 1 35 GLU O O 138.182 7.634 -8.434 1.00 . A A . 115 GLU O 1 1
15 18506 1 1 35 GLU OE1 O 138.833 5.320 -12.987 1.00 . A A . 115 GLU OE1 1 1
15 18507 1 1 35 GLU OE2 O 138.561 7.501 -13.032 1.00 . A A . 115 GLU OE2 1 1
15 18508 1 1 36 GLU C C 135.879 6.515 -6.343 1.00 . A A . 116 GLU C 1 1
15 18509 1 1 36 GLU CA C 135.938 6.132 -7.818 1.00 . A A . 116 GLU CA 1 1
15 18510 1 1 36 GLU CB C 134.850 5.103 -8.135 1.00 . A A . 116 GLU CB 1 1
15 18511 1 1 36 GLU CD C 134.972 4.480 -10.580 1.00 . A A . 116 GLU CD 1 1
15 18512 1 1 36 GLU CG C 134.236 5.270 -9.514 1.00 . A A . 116 GLU CG 1 1
15 18513 1 1 36 GLU H H 137.383 4.632 -8.208 1.00 . A A . 116 GLU H 1 1
15 18514 1 1 36 GLU HA H 135.767 7.016 -8.414 1.00 . A A . 116 GLU HA 1 1
15 18515 1 1 36 GLU HB2 H 135.278 4.114 -8.072 1.00 . A A . 116 GLU HB2 1 1
15 18516 1 1 36 GLU HB3 H 134.062 5.192 -7.402 1.00 . A A . 116 GLU HB3 1 1
15 18517 1 1 36 GLU HG2 H 133.211 4.933 -9.482 1.00 . A A . 116 GLU HG2 1 1
15 18518 1 1 36 GLU HG3 H 134.262 6.317 -9.782 1.00 . A A . 116 GLU HG3 1 1
15 18519 1 1 36 GLU N N 137.252 5.604 -8.173 1.00 . A A . 116 GLU N 1 1
15 18520 1 1 36 GLU O O 135.403 7.592 -5.988 1.00 . A A . 116 GLU O 1 1
15 18521 1 1 36 GLU OE1 O 136.100 4.877 -10.940 1.00 . A A . 116 GLU OE1 1 1
15 18522 1 1 36 GLU OE2 O 134.419 3.465 -11.053 1.00 . A A . 116 GLU OE2 1 1
15 18523 1 1 37 LEU C C 136.977 7.211 -3.699 1.00 . A A . 117 LEU C 1 1
15 18524 1 1 37 LEU CA C 136.365 5.854 -4.046 1.00 . A A . 117 LEU CA 1 1
15 18525 1 1 37 LEU CB C 137.131 4.742 -3.329 1.00 . A A . 117 LEU CB 1 1
15 18526 1 1 37 LEU CD1 C 135.534 4.622 -1.401 1.00 . A A . 117 LEU CD1 1 1
15 18527 1 1 37 LEU CD2 C 137.812 3.609 -1.200 1.00 . A A . 117 LEU CD2 1 1
15 18528 1 1 37 LEU CG C 136.995 4.741 -1.805 1.00 . A A . 117 LEU CG 1 1
15 18529 1 1 37 LEU H H 136.725 4.778 -5.834 1.00 . A A . 117 LEU H 1 1
15 18530 1 1 37 LEU HA H 135.338 5.843 -3.710 1.00 . A A . 117 LEU HA 1 1
15 18531 1 1 37 LEU HB2 H 136.776 3.792 -3.703 1.00 . A A . 117 LEU HB2 1 1
15 18532 1 1 37 LEU HB3 H 138.177 4.838 -3.575 1.00 . A A . 117 LEU HB3 1 1
15 18533 1 1 37 LEU HD11 H 135.468 4.430 -0.341 1.00 . A A . 117 LEU HD11 1 1
15 18534 1 1 37 LEU HD12 H 135.074 3.809 -1.942 1.00 . A A . 117 LEU HD12 1 1
15 18535 1 1 37 LEU HD13 H 135.021 5.544 -1.633 1.00 . A A . 117 LEU HD13 1 1
15 18536 1 1 37 LEU HD21 H 138.778 3.983 -0.898 1.00 . A A . 117 LEU HD21 1 1
15 18537 1 1 37 LEU HD22 H 137.941 2.825 -1.933 1.00 . A A . 117 LEU HD22 1 1
15 18538 1 1 37 LEU HD23 H 137.295 3.212 -0.338 1.00 . A A . 117 LEU HD23 1 1
15 18539 1 1 37 LEU HG H 137.374 5.674 -1.417 1.00 . A A . 117 LEU HG 1 1
15 18540 1 1 37 LEU N N 136.364 5.619 -5.487 1.00 . A A . 117 LEU N 1 1
15 18541 1 1 37 LEU O O 136.666 7.794 -2.661 1.00 . A A . 117 LEU O 1 1
15 18542 1 1 38 LYS C C 137.625 10.149 -4.796 1.00 . A A . 118 LYS C 1 1
15 18543 1 1 38 LYS CA C 138.509 8.988 -4.345 1.00 . A A . 118 LYS CA 1 1
15 18544 1 1 38 LYS CB C 139.849 9.036 -5.083 1.00 . A A . 118 LYS CB 1 1
15 18545 1 1 38 LYS CD C 140.642 9.953 -7.286 1.00 . A A . 118 LYS CD 1 1
15 18546 1 1 38 LYS CE C 141.276 9.350 -8.528 1.00 . A A . 118 LYS CE 1 1
15 18547 1 1 38 LYS CG C 139.714 8.967 -6.596 1.00 . A A . 118 LYS CG 1 1
15 18548 1 1 38 LYS H H 138.067 7.192 -5.377 1.00 . A A . 118 LYS H 1 1
15 18549 1 1 38 LYS HA H 138.691 9.084 -3.285 1.00 . A A . 118 LYS HA 1 1
15 18550 1 1 38 LYS HB2 H 140.353 9.956 -4.829 1.00 . A A . 118 LYS HB2 1 1
15 18551 1 1 38 LYS HB3 H 140.455 8.203 -4.757 1.00 . A A . 118 LYS HB3 1 1
15 18552 1 1 38 LYS HD2 H 140.074 10.826 -7.571 1.00 . A A . 118 LYS HD2 1 1
15 18553 1 1 38 LYS HD3 H 141.424 10.240 -6.597 1.00 . A A . 118 LYS HD3 1 1
15 18554 1 1 38 LYS HE2 H 140.523 8.789 -9.062 1.00 . A A . 118 LYS HE2 1 1
15 18555 1 1 38 LYS HE3 H 141.641 10.148 -9.155 1.00 . A A . 118 LYS HE3 1 1
15 18556 1 1 38 LYS HG2 H 139.961 7.968 -6.923 1.00 . A A . 118 LYS HG2 1 1
15 18557 1 1 38 LYS HG3 H 138.695 9.194 -6.867 1.00 . A A . 118 LYS HG3 1 1
15 18558 1 1 38 LYS HZ1 H 142.051 7.483 -7.999 1.00 . A A . 118 LYS HZ1 1 1
15 18559 1 1 38 LYS HZ2 H 142.904 8.788 -7.346 1.00 . A A . 118 LYS HZ2 1 1
15 18560 1 1 38 LYS HZ3 H 143.080 8.399 -8.982 1.00 . A A . 118 LYS HZ3 1 1
15 18561 1 1 38 LYS N N 137.854 7.705 -4.569 1.00 . A A . 118 LYS N 1 1
15 18562 1 1 38 LYS NZ N 142.406 8.441 -8.190 1.00 . A A . 118 LYS NZ 1 1
15 18563 1 1 38 LYS O O 137.733 11.260 -4.278 1.00 . A A . 118 LYS O 1 1
15 18564 1 1 39 ILE C C 134.803 11.305 -5.246 1.00 . A A . 119 ILE C 1 1
15 18565 1 1 39 ILE CA C 135.855 10.916 -6.282 1.00 . A A . 119 ILE CA 1 1
15 18566 1 1 39 ILE CB C 135.148 10.449 -7.571 1.00 . A A . 119 ILE CB 1 1
15 18567 1 1 39 ILE CD1 C 135.604 9.137 -9.704 1.00 . A A . 119 ILE CD1 1 1
15 18568 1 1 39 ILE CG1 C 136.179 10.011 -8.612 1.00 . A A . 119 ILE CG1 1 1
15 18569 1 1 39 ILE CG2 C 134.266 11.556 -8.129 1.00 . A A . 119 ILE CG2 1 1
15 18570 1 1 39 ILE H H 136.711 8.984 -6.141 1.00 . A A . 119 ILE H 1 1
15 18571 1 1 39 ILE HA H 136.449 11.786 -6.520 1.00 . A A . 119 ILE HA 1 1
15 18572 1 1 39 ILE HB H 134.516 9.608 -7.324 1.00 . A A . 119 ILE HB 1 1
15 18573 1 1 39 ILE HD11 H 134.676 8.698 -9.363 1.00 . A A . 119 ILE HD11 1 1
15 18574 1 1 39 ILE HD12 H 136.305 8.352 -9.944 1.00 . A A . 119 ILE HD12 1 1
15 18575 1 1 39 ILE HD13 H 135.417 9.735 -10.582 1.00 . A A . 119 ILE HD13 1 1
15 18576 1 1 39 ILE HG12 H 136.604 10.887 -9.079 1.00 . A A . 119 ILE HG12 1 1
15 18577 1 1 39 ILE HG13 H 136.963 9.455 -8.119 1.00 . A A . 119 ILE HG13 1 1
15 18578 1 1 39 ILE HG21 H 134.639 12.516 -7.801 1.00 . A A . 119 ILE HG21 1 1
15 18579 1 1 39 ILE HG22 H 133.254 11.424 -7.775 1.00 . A A . 119 ILE HG22 1 1
15 18580 1 1 39 ILE HG23 H 134.278 11.517 -9.209 1.00 . A A . 119 ILE HG23 1 1
15 18581 1 1 39 ILE N N 136.752 9.887 -5.765 1.00 . A A . 119 ILE N 1 1
15 18582 1 1 39 ILE O O 134.657 12.477 -4.904 1.00 . A A . 119 ILE O 1 1
15 18583 1 1 40 MET C C 133.603 11.200 -2.501 1.00 . A A . 120 MET C 1 1
15 18584 1 1 40 MET CA C 133.031 10.551 -3.759 1.00 . A A . 120 MET CA 1 1
15 18585 1 1 40 MET CB C 132.338 9.237 -3.397 1.00 . A A . 120 MET CB 1 1
15 18586 1 1 40 MET CE C 133.767 7.556 -0.328 1.00 . A A . 120 MET CE 1 1
15 18587 1 1 40 MET CG C 133.301 8.131 -2.998 1.00 . A A . 120 MET CG 1 1
15 18588 1 1 40 MET H H 134.231 9.398 -5.068 1.00 . A A . 120 MET H 1 1
15 18589 1 1 40 MET HA H 132.305 11.221 -4.196 1.00 . A A . 120 MET HA 1 1
15 18590 1 1 40 MET HB2 H 131.665 9.413 -2.570 1.00 . A A . 120 MET HB2 1 1
15 18591 1 1 40 MET HB3 H 131.766 8.898 -4.248 1.00 . A A . 120 MET HB3 1 1
15 18592 1 1 40 MET HE1 H 134.767 7.219 -0.556 1.00 . A A . 120 MET HE1 1 1
15 18593 1 1 40 MET HE2 H 133.432 7.095 0.589 1.00 . A A . 120 MET HE2 1 1
15 18594 1 1 40 MET HE3 H 133.768 8.629 -0.211 1.00 . A A . 120 MET HE3 1 1
15 18595 1 1 40 MET HG2 H 133.484 7.505 -3.859 1.00 . A A . 120 MET HG2 1 1
15 18596 1 1 40 MET HG3 H 134.229 8.580 -2.676 1.00 . A A . 120 MET HG3 1 1
15 18597 1 1 40 MET N N 134.071 10.312 -4.754 1.00 . A A . 120 MET N 1 1
15 18598 1 1 40 MET O O 132.869 11.803 -1.716 1.00 . A A . 120 MET O 1 1
15 18599 1 1 40 MET SD S 132.664 7.101 -1.662 1.00 . A A . 120 MET SD 1 1
15 18600 1 1 41 LEU C C 135.916 13.110 -1.353 1.00 . A A . 121 LEU C 1 1
15 18601 1 1 41 LEU CA C 135.571 11.640 -1.135 1.00 . A A . 121 LEU CA 1 1
15 18602 1 1 41 LEU CB C 136.838 10.850 -0.802 1.00 . A A . 121 LEU CB 1 1
15 18603 1 1 41 LEU CD1 C 137.933 8.877 0.291 1.00 . A A . 121 LEU CD1 1 1
15 18604 1 1 41 LEU CD2 C 135.907 9.916 1.329 1.00 . A A . 121 LEU CD2 1 1
15 18605 1 1 41 LEU CG C 136.611 9.581 0.022 1.00 . A A . 121 LEU CG 1 1
15 18606 1 1 41 LEU H H 135.448 10.574 -2.960 1.00 . A A . 121 LEU H 1 1
15 18607 1 1 41 LEU HA H 134.885 11.567 -0.305 1.00 . A A . 121 LEU HA 1 1
15 18608 1 1 41 LEU HB2 H 137.317 10.572 -1.730 1.00 . A A . 121 LEU HB2 1 1
15 18609 1 1 41 LEU HB3 H 137.505 11.495 -0.251 1.00 . A A . 121 LEU HB3 1 1
15 18610 1 1 41 LEU HD11 H 138.273 9.119 1.288 1.00 . A A . 121 LEU HD11 1 1
15 18611 1 1 41 LEU HD12 H 138.667 9.203 -0.430 1.00 . A A . 121 LEU HD12 1 1
15 18612 1 1 41 LEU HD13 H 137.794 7.810 0.206 1.00 . A A . 121 LEU HD13 1 1
15 18613 1 1 41 LEU HD21 H 136.247 9.243 2.103 1.00 . A A . 121 LEU HD21 1 1
15 18614 1 1 41 LEU HD22 H 134.841 9.807 1.200 1.00 . A A . 121 LEU HD22 1 1
15 18615 1 1 41 LEU HD23 H 136.135 10.933 1.611 1.00 . A A . 121 LEU HD23 1 1
15 18616 1 1 41 LEU HG H 135.981 8.906 -0.536 1.00 . A A . 121 LEU HG 1 1
15 18617 1 1 41 LEU N N 134.913 11.069 -2.306 1.00 . A A . 121 LEU N 1 1
15 18618 1 1 41 LEU O O 135.716 13.939 -0.466 1.00 . A A . 121 LEU O 1 1
15 18619 1 1 42 GLN C C 135.571 15.702 -2.871 1.00 . A A . 122 GLN C 1 1
15 18620 1 1 42 GLN CA C 136.802 14.805 -2.853 1.00 . A A . 122 GLN CA 1 1
15 18621 1 1 42 GLN CB C 137.512 14.871 -4.206 1.00 . A A . 122 GLN CB 1 1
15 18622 1 1 42 GLN CD C 137.397 14.385 -6.680 1.00 . A A . 122 GLN CD 1 1
15 18623 1 1 42 GLN CG C 136.771 14.155 -5.320 1.00 . A A . 122 GLN CG 1 1
15 18624 1 1 42 GLN H H 136.569 12.729 -3.203 1.00 . A A . 122 GLN H 1 1
15 18625 1 1 42 GLN HA H 137.475 15.154 -2.087 1.00 . A A . 122 GLN HA 1 1
15 18626 1 1 42 GLN HB2 H 137.624 15.906 -4.488 1.00 . A A . 122 GLN HB2 1 1
15 18627 1 1 42 GLN HB3 H 138.489 14.424 -4.108 1.00 . A A . 122 GLN HB3 1 1
15 18628 1 1 42 GLN HE21 H 136.947 16.320 -6.588 1.00 . A A . 122 GLN HE21 1 1
15 18629 1 1 42 GLN HE22 H 137.765 15.806 -8.022 1.00 . A A . 122 GLN HE22 1 1
15 18630 1 1 42 GLN HG2 H 136.776 13.096 -5.114 1.00 . A A . 122 GLN HG2 1 1
15 18631 1 1 42 GLN HG3 H 135.752 14.512 -5.344 1.00 . A A . 122 GLN HG3 1 1
15 18632 1 1 42 GLN N N 136.434 13.430 -2.534 1.00 . A A . 122 GLN N 1 1
15 18633 1 1 42 GLN NE2 N 137.367 15.630 -7.144 1.00 . A A . 122 GLN NE2 1 1
15 18634 1 1 42 GLN O O 135.598 16.826 -2.370 1.00 . A A . 122 GLN O 1 1
15 18635 1 1 42 GLN OE1 O 137.904 13.455 -7.310 1.00 . A A . 122 GLN OE1 1 1
15 18636 1 1 43 ALA C C 132.779 16.413 -2.167 1.00 . A A . 123 ALA C 1 1
15 18637 1 1 43 ALA CA C 133.241 15.938 -3.540 1.00 . A A . 123 ALA CA 1 1
15 18638 1 1 43 ALA CB C 132.164 15.085 -4.194 1.00 . A A . 123 ALA CB 1 1
15 18639 1 1 43 ALA H H 134.538 14.291 -3.833 1.00 . A A . 123 ALA H 1 1
15 18640 1 1 43 ALA HA H 133.413 16.801 -4.169 1.00 . A A . 123 ALA HA 1 1
15 18641 1 1 43 ALA HB1 H 131.562 15.703 -4.845 1.00 . A A . 123 ALA HB1 1 1
15 18642 1 1 43 ALA HB2 H 131.538 14.651 -3.429 1.00 . A A . 123 ALA HB2 1 1
15 18643 1 1 43 ALA HB3 H 132.629 14.299 -4.770 1.00 . A A . 123 ALA HB3 1 1
15 18644 1 1 43 ALA N N 134.492 15.192 -3.452 1.00 . A A . 123 ALA N 1 1
15 18645 1 1 43 ALA O O 132.130 17.451 -2.044 1.00 . A A . 123 ALA O 1 1
15 18646 1 1 44 THR C C 133.249 17.380 0.608 1.00 . A A . 124 THR C 1 1
15 18647 1 1 44 THR CA C 132.733 15.993 0.232 1.00 . A A . 124 THR CA 1 1
15 18648 1 1 44 THR CB C 133.266 14.955 1.218 1.00 . A A . 124 THR CB 1 1
15 18649 1 1 44 THR CG2 C 133.048 13.528 0.763 1.00 . A A . 124 THR CG2 1 1
15 18650 1 1 44 THR H H 133.635 14.828 -1.290 1.00 . A A . 124 THR H 1 1
15 18651 1 1 44 THR HA H 131.655 16.000 0.280 1.00 . A A . 124 THR HA 1 1
15 18652 1 1 44 THR HB H 132.762 15.081 2.166 1.00 . A A . 124 THR HB 1 1
15 18653 1 1 44 THR HG1 H 134.915 14.692 2.244 1.00 . A A . 124 THR HG1 1 1
15 18654 1 1 44 THR HG21 H 133.999 13.019 0.705 1.00 . A A . 124 THR HG21 1 1
15 18655 1 1 44 THR HG22 H 132.580 13.529 -0.211 1.00 . A A . 124 THR HG22 1 1
15 18656 1 1 44 THR HG23 H 132.410 13.018 1.469 1.00 . A A . 124 THR HG23 1 1
15 18657 1 1 44 THR N N 133.118 15.646 -1.132 1.00 . A A . 124 THR N 1 1
15 18658 1 1 44 THR O O 133.742 18.122 -0.242 1.00 . A A . 124 THR O 1 1
15 18659 1 1 44 THR OG1 O 134.656 15.131 1.431 1.00 . A A . 124 THR OG1 1 1
15 18660 1 1 45 GLY C C 134.973 18.962 2.977 1.00 . A A . 125 GLY C 1 1
15 18661 1 1 45 GLY CA C 133.590 19.017 2.354 1.00 . A A . 125 GLY CA 1 1
15 18662 1 1 45 GLY H H 132.730 17.089 2.519 1.00 . A A . 125 GLY H 1 1
15 18663 1 1 45 GLY HA2 H 133.611 19.700 1.518 1.00 . A A . 125 GLY HA2 1 1
15 18664 1 1 45 GLY HA3 H 132.891 19.390 3.089 1.00 . A A . 125 GLY HA3 1 1
15 18665 1 1 45 GLY N N 133.132 17.721 1.888 1.00 . A A . 125 GLY N 1 1
15 18666 1 1 45 GLY O O 135.613 19.996 3.166 1.00 . A A . 125 GLY O 1 1
15 18667 1 1 46 GLU C C 137.767 17.110 2.870 1.00 . A A . 126 GLU C 1 1
15 18668 1 1 46 GLU CA C 136.749 17.581 3.904 1.00 . A A . 126 GLU CA 1 1
15 18669 1 1 46 GLU CB C 136.675 16.580 5.057 1.00 . A A . 126 GLU CB 1 1
15 18670 1 1 46 GLU CD C 135.950 14.284 5.819 1.00 . A A . 126 GLU CD 1 1
15 18671 1 1 46 GLU CG C 135.867 15.335 4.730 1.00 . A A . 126 GLU CG 1 1
15 18672 1 1 46 GLU H H 134.879 16.969 3.125 1.00 . A A . 126 GLU H 1 1
15 18673 1 1 46 GLU HA H 137.065 18.537 4.290 1.00 . A A . 126 GLU HA 1 1
15 18674 1 1 46 GLU HB2 H 137.677 16.275 5.319 1.00 . A A . 126 GLU HB2 1 1
15 18675 1 1 46 GLU HB3 H 136.222 17.064 5.910 1.00 . A A . 126 GLU HB3 1 1
15 18676 1 1 46 GLU HG2 H 134.832 15.617 4.600 1.00 . A A . 126 GLU HG2 1 1
15 18677 1 1 46 GLU HG3 H 136.241 14.911 3.811 1.00 . A A . 126 GLU HG3 1 1
15 18678 1 1 46 GLU N N 135.434 17.758 3.298 1.00 . A A . 126 GLU N 1 1
15 18679 1 1 46 GLU O O 137.438 16.928 1.698 1.00 . A A . 126 GLU O 1 1
15 18680 1 1 46 GLU OE1 O 136.908 14.332 6.620 1.00 . A A . 126 GLU OE1 1 1
15 18681 1 1 46 GLU OE2 O 135.056 13.413 5.874 1.00 . A A . 126 GLU OE2 1 1
15 18682 1 1 47 THR C C 140.663 15.143 2.919 1.00 . A A . 127 THR C 1 1
15 18683 1 1 47 THR CA C 140.073 16.461 2.428 1.00 . A A . 127 THR CA 1 1
15 18684 1 1 47 THR CB C 141.170 17.522 2.336 1.00 . A A . 127 THR CB 1 1
15 18685 1 1 47 THR CG2 C 140.930 18.535 1.238 1.00 . A A . 127 THR CG2 1 1
15 18686 1 1 47 THR H H 139.205 17.074 4.260 1.00 . A A . 127 THR H 1 1
15 18687 1 1 47 THR HA H 139.648 16.308 1.447 1.00 . A A . 127 THR HA 1 1
15 18688 1 1 47 THR HB H 142.113 17.035 2.138 1.00 . A A . 127 THR HB 1 1
15 18689 1 1 47 THR HG1 H 142.111 18.722 3.566 1.00 . A A . 127 THR HG1 1 1
15 18690 1 1 47 THR HG21 H 140.759 18.020 0.304 1.00 . A A . 127 THR HG21 1 1
15 18691 1 1 47 THR HG22 H 141.796 19.174 1.142 1.00 . A A . 127 THR HG22 1 1
15 18692 1 1 47 THR HG23 H 140.066 19.135 1.481 1.00 . A A . 127 THR HG23 1 1
15 18693 1 1 47 THR N N 139.004 16.913 3.314 1.00 . A A . 127 THR N 1 1
15 18694 1 1 47 THR O O 141.236 15.074 4.008 1.00 . A A . 127 THR O 1 1
15 18695 1 1 47 THR OG1 O 141.284 18.232 3.557 1.00 . A A . 127 THR OG1 1 1
15 18696 1 1 48 ILE C C 142.306 12.459 1.679 1.00 . A A . 128 ILE C 1 1
15 18697 1 1 48 ILE CA C 141.038 12.781 2.462 1.00 . A A . 128 ILE CA 1 1
15 18698 1 1 48 ILE CB C 139.994 11.679 2.200 1.00 . A A . 128 ILE CB 1 1
15 18699 1 1 48 ILE CD1 C 138.656 12.205 4.301 1.00 . A A . 128 ILE CD1 1 1
15 18700 1 1 48 ILE CG1 C 138.640 12.076 2.793 1.00 . A A . 128 ILE CG1 1 1
15 18701 1 1 48 ILE CG2 C 140.465 10.354 2.782 1.00 . A A . 128 ILE CG2 1 1
15 18702 1 1 48 ILE H H 140.053 14.216 1.256 1.00 . A A . 128 ILE H 1 1
15 18703 1 1 48 ILE HA H 141.269 12.785 3.517 1.00 . A A . 128 ILE HA 1 1
15 18704 1 1 48 ILE HB H 139.890 11.559 1.133 1.00 . A A . 128 ILE HB 1 1
15 18705 1 1 48 ILE HD11 H 137.641 12.251 4.668 1.00 . A A . 128 ILE HD11 1 1
15 18706 1 1 48 ILE HD12 H 139.180 13.107 4.580 1.00 . A A . 128 ILE HD12 1 1
15 18707 1 1 48 ILE HD13 H 139.155 11.349 4.730 1.00 . A A . 128 ILE HD13 1 1
15 18708 1 1 48 ILE HG12 H 138.340 13.028 2.383 1.00 . A A . 128 ILE HG12 1 1
15 18709 1 1 48 ILE HG13 H 137.907 11.329 2.530 1.00 . A A . 128 ILE HG13 1 1
15 18710 1 1 48 ILE HG21 H 140.589 10.454 3.850 1.00 . A A . 128 ILE HG21 1 1
15 18711 1 1 48 ILE HG22 H 141.409 10.080 2.332 1.00 . A A . 128 ILE HG22 1 1
15 18712 1 1 48 ILE HG23 H 139.731 9.589 2.574 1.00 . A A . 128 ILE HG23 1 1
15 18713 1 1 48 ILE N N 140.521 14.099 2.110 1.00 . A A . 128 ILE N 1 1
15 18714 1 1 48 ILE O O 142.430 12.808 0.505 1.00 . A A . 128 ILE O 1 1
15 18715 1 1 49 THR C C 144.344 10.135 0.891 1.00 . A A . 129 THR C 1 1
15 18716 1 1 49 THR CA C 144.507 11.416 1.703 1.00 . A A . 129 THR CA 1 1
15 18717 1 1 49 THR CB C 145.597 11.230 2.762 1.00 . A A . 129 THR CB 1 1
15 18718 1 1 49 THR CG2 C 146.103 12.535 3.336 1.00 . A A . 129 THR CG2 1 1
15 18719 1 1 49 THR H H 143.090 11.537 3.271 1.00 . A A . 129 THR H 1 1
15 18720 1 1 49 THR HA H 144.795 12.216 1.039 1.00 . A A . 129 THR HA 1 1
15 18721 1 1 49 THR HB H 146.437 10.719 2.314 1.00 . A A . 129 THR HB 1 1
15 18722 1 1 49 THR HG1 H 144.643 9.684 3.496 1.00 . A A . 129 THR HG1 1 1
15 18723 1 1 49 THR HG21 H 145.542 12.779 4.225 1.00 . A A . 129 THR HG21 1 1
15 18724 1 1 49 THR HG22 H 145.978 13.321 2.605 1.00 . A A . 129 THR HG22 1 1
15 18725 1 1 49 THR HG23 H 147.148 12.438 3.584 1.00 . A A . 129 THR HG23 1 1
15 18726 1 1 49 THR N N 143.247 11.789 2.337 1.00 . A A . 129 THR N 1 1
15 18727 1 1 49 THR O O 143.243 9.597 0.779 1.00 . A A . 129 THR O 1 1
15 18728 1 1 49 THR OG1 O 145.122 10.443 3.839 1.00 . A A . 129 THR OG1 1 1
15 18729 1 1 50 GLU C C 145.412 7.195 0.421 1.00 . A A . 130 GLU C 1 1
15 18730 1 1 50 GLU CA C 145.419 8.431 -0.472 1.00 . A A . 130 GLU CA 1 1
15 18731 1 1 50 GLU CB C 146.624 8.387 -1.415 1.00 . A A . 130 GLU CB 1 1
15 18732 1 1 50 GLU CD C 147.822 9.428 -3.379 1.00 . A A . 130 GLU CD 1 1
15 18733 1 1 50 GLU CG C 146.653 9.527 -2.417 1.00 . A A . 130 GLU CG 1 1
15 18734 1 1 50 GLU H H 146.296 10.119 0.452 1.00 . A A . 130 GLU H 1 1
15 18735 1 1 50 GLU HA H 144.513 8.439 -1.061 1.00 . A A . 130 GLU HA 1 1
15 18736 1 1 50 GLU HB2 H 147.528 8.430 -0.826 1.00 . A A . 130 GLU HB2 1 1
15 18737 1 1 50 GLU HB3 H 146.604 7.455 -1.961 1.00 . A A . 130 GLU HB3 1 1
15 18738 1 1 50 GLU HG2 H 145.737 9.513 -2.988 1.00 . A A . 130 GLU HG2 1 1
15 18739 1 1 50 GLU HG3 H 146.726 10.461 -1.880 1.00 . A A . 130 GLU HG3 1 1
15 18740 1 1 50 GLU N N 145.445 9.650 0.328 1.00 . A A . 130 GLU N 1 1
15 18741 1 1 50 GLU O O 144.669 6.244 0.178 1.00 . A A . 130 GLU O 1 1
15 18742 1 1 50 GLU OE1 O 148.936 9.851 -3.005 1.00 . A A . 130 GLU OE1 1 1
15 18743 1 1 50 GLU OE2 O 147.623 8.927 -4.506 1.00 . A A . 130 GLU OE2 1 1
15 18744 1 1 51 ASP C C 144.975 5.759 2.978 1.00 . A A . 131 ASP C 1 1
15 18745 1 1 51 ASP CA C 146.341 6.097 2.389 1.00 . A A . 131 ASP CA 1 1
15 18746 1 1 51 ASP CB C 147.327 6.423 3.513 1.00 . A A . 131 ASP CB 1 1
15 18747 1 1 51 ASP CG C 148.741 5.983 3.188 1.00 . A A . 131 ASP CG 1 1
15 18748 1 1 51 ASP H H 146.816 8.002 1.596 1.00 . A A . 131 ASP H 1 1
15 18749 1 1 51 ASP HA H 146.705 5.239 1.842 1.00 . A A . 131 ASP HA 1 1
15 18750 1 1 51 ASP HB2 H 147.332 7.490 3.679 1.00 . A A . 131 ASP HB2 1 1
15 18751 1 1 51 ASP HB3 H 147.012 5.923 4.417 1.00 . A A . 131 ASP HB3 1 1
15 18752 1 1 51 ASP N N 146.247 7.214 1.457 1.00 . A A . 131 ASP N 1 1
15 18753 1 1 51 ASP O O 144.608 4.589 3.091 1.00 . A A . 131 ASP O 1 1
15 18754 1 1 51 ASP OD1 O 149.000 4.761 3.199 1.00 . A A . 131 ASP OD1 1 1
15 18755 1 1 51 ASP OD2 O 149.589 6.861 2.923 1.00 . A A . 131 ASP OD2 1 1
15 18756 1 1 52 ASP C C 141.985 5.858 2.962 1.00 . A A . 132 ASP C 1 1
15 18757 1 1 52 ASP CA C 142.900 6.604 3.929 1.00 . A A . 132 ASP CA 1 1
15 18758 1 1 52 ASP CB C 142.283 7.955 4.294 1.00 . A A . 132 ASP CB 1 1
15 18759 1 1 52 ASP CG C 142.705 8.430 5.671 1.00 . A A . 132 ASP CG 1 1
15 18760 1 1 52 ASP H H 144.574 7.700 3.238 1.00 . A A . 132 ASP H 1 1
15 18761 1 1 52 ASP HA H 143.010 6.014 4.828 1.00 . A A . 132 ASP HA 1 1
15 18762 1 1 52 ASP HB2 H 142.593 8.692 3.569 1.00 . A A . 132 ASP HB2 1 1
15 18763 1 1 52 ASP HB3 H 141.206 7.870 4.277 1.00 . A A . 132 ASP HB3 1 1
15 18764 1 1 52 ASP N N 144.225 6.791 3.351 1.00 . A A . 132 ASP N 1 1
15 18765 1 1 52 ASP O O 141.142 5.062 3.379 1.00 . A A . 132 ASP O 1 1
15 18766 1 1 52 ASP OD1 O 143.854 8.898 5.812 1.00 . A A . 132 ASP OD1 1 1
15 18767 1 1 52 ASP OD2 O 141.885 8.334 6.608 1.00 . A A . 132 ASP OD2 1 1
15 18768 1 1 53 ILE C C 141.769 4.019 0.455 1.00 . A A . 133 ILE C 1 1
15 18769 1 1 53 ILE CA C 141.350 5.472 0.646 1.00 . A A . 133 ILE CA 1 1
15 18770 1 1 53 ILE CB C 141.456 6.209 -0.703 1.00 . A A . 133 ILE CB 1 1
15 18771 1 1 53 ILE CD1 C 141.705 8.555 -1.657 1.00 . A A . 133 ILE CD1 1 1
15 18772 1 1 53 ILE CG1 C 141.198 7.704 -0.513 1.00 . A A . 133 ILE CG1 1 1
15 18773 1 1 53 ILE CG2 C 140.479 5.620 -1.709 1.00 . A A . 133 ILE CG2 1 1
15 18774 1 1 53 ILE H H 142.847 6.763 1.402 1.00 . A A . 133 ILE H 1 1
15 18775 1 1 53 ILE HA H 140.319 5.499 0.968 1.00 . A A . 133 ILE HA 1 1
15 18776 1 1 53 ILE HB H 142.455 6.069 -1.087 1.00 . A A . 133 ILE HB 1 1
15 18777 1 1 53 ILE HD11 H 142.231 7.931 -2.364 1.00 . A A . 133 ILE HD11 1 1
15 18778 1 1 53 ILE HD12 H 142.377 9.309 -1.272 1.00 . A A . 133 ILE HD12 1 1
15 18779 1 1 53 ILE HD13 H 140.870 9.033 -2.148 1.00 . A A . 133 ILE HD13 1 1
15 18780 1 1 53 ILE HG12 H 140.134 7.870 -0.424 1.00 . A A . 133 ILE HG12 1 1
15 18781 1 1 53 ILE HG13 H 141.686 8.035 0.392 1.00 . A A . 133 ILE HG13 1 1
15 18782 1 1 53 ILE HG21 H 140.648 6.063 -2.678 1.00 . A A . 133 ILE HG21 1 1
15 18783 1 1 53 ILE HG22 H 139.466 5.826 -1.390 1.00 . A A . 133 ILE HG22 1 1
15 18784 1 1 53 ILE HG23 H 140.625 4.551 -1.770 1.00 . A A . 133 ILE HG23 1 1
15 18785 1 1 53 ILE N N 142.158 6.119 1.672 1.00 . A A . 133 ILE N 1 1
15 18786 1 1 53 ILE O O 140.966 3.103 0.625 1.00 . A A . 133 ILE O 1 1
15 18787 1 1 54 GLU C C 143.378 1.608 1.127 1.00 . A A . 134 GLU C 1 1
15 18788 1 1 54 GLU CA C 143.561 2.471 -0.117 1.00 . A A . 134 GLU CA 1 1
15 18789 1 1 54 GLU CB C 145.042 2.535 -0.493 1.00 . A A . 134 GLU CB 1 1
15 18790 1 1 54 GLU CD C 146.544 3.759 -2.114 1.00 . A A . 134 GLU CD 1 1
15 18791 1 1 54 GLU CG C 145.283 2.936 -1.940 1.00 . A A . 134 GLU CG 1 1
15 18792 1 1 54 GLU H H 143.628 4.585 -0.023 1.00 . A A . 134 GLU H 1 1
15 18793 1 1 54 GLU HA H 143.009 2.027 -0.932 1.00 . A A . 134 GLU HA 1 1
15 18794 1 1 54 GLU HB2 H 145.533 3.257 0.142 1.00 . A A . 134 GLU HB2 1 1
15 18795 1 1 54 GLU HB3 H 145.485 1.565 -0.333 1.00 . A A . 134 GLU HB3 1 1
15 18796 1 1 54 GLU HG2 H 145.372 2.041 -2.537 1.00 . A A . 134 GLU HG2 1 1
15 18797 1 1 54 GLU HG3 H 144.440 3.516 -2.286 1.00 . A A . 134 GLU HG3 1 1
15 18798 1 1 54 GLU N N 143.034 3.815 0.099 1.00 . A A . 134 GLU N 1 1
15 18799 1 1 54 GLU O O 143.200 0.394 1.032 1.00 . A A . 134 GLU O 1 1
15 18800 1 1 54 GLU OE1 O 147.557 3.441 -1.457 1.00 . A A . 134 GLU OE1 1 1
15 18801 1 1 54 GLU OE2 O 146.518 4.724 -2.909 1.00 . A A . 134 GLU OE2 1 1
15 18802 1 1 55 GLU C C 141.844 0.990 3.696 1.00 . A A . 135 GLU C 1 1
15 18803 1 1 55 GLU CA C 143.263 1.531 3.557 1.00 . A A . 135 GLU CA 1 1
15 18804 1 1 55 GLU CB C 143.587 2.456 4.732 1.00 . A A . 135 GLU CB 1 1
15 18805 1 1 55 GLU CD C 145.411 1.644 6.279 1.00 . A A . 135 GLU CD 1 1
15 18806 1 1 55 GLU CG C 145.066 2.503 5.078 1.00 . A A . 135 GLU CG 1 1
15 18807 1 1 55 GLU H H 143.568 3.211 2.306 1.00 . A A . 135 GLU H 1 1
15 18808 1 1 55 GLU HA H 143.954 0.702 3.562 1.00 . A A . 135 GLU HA 1 1
15 18809 1 1 55 GLU HB2 H 143.264 3.457 4.487 1.00 . A A . 135 GLU HB2 1 1
15 18810 1 1 55 GLU HB3 H 143.046 2.116 5.602 1.00 . A A . 135 GLU HB3 1 1
15 18811 1 1 55 GLU HG2 H 145.633 2.153 4.230 1.00 . A A . 135 GLU HG2 1 1
15 18812 1 1 55 GLU HG3 H 145.339 3.527 5.296 1.00 . A A . 135 GLU HG3 1 1
15 18813 1 1 55 GLU N N 143.424 2.242 2.294 1.00 . A A . 135 GLU N 1 1
15 18814 1 1 55 GLU O O 141.625 -0.056 4.308 1.00 . A A . 135 GLU O 1 1
15 18815 1 1 55 GLU OE1 O 145.133 0.427 6.237 1.00 . A A . 135 GLU OE1 1 1
15 18816 1 1 55 GLU OE2 O 145.956 2.189 7.262 1.00 . A A . 135 GLU OE2 1 1
15 18817 1 1 56 LEU C C 139.278 -0.035 2.472 1.00 . A A . 136 LEU C 1 1
15 18818 1 1 56 LEU CA C 139.485 1.300 3.184 1.00 . A A . 136 LEU CA 1 1
15 18819 1 1 56 LEU CB C 138.591 2.374 2.557 1.00 . A A . 136 LEU CB 1 1
15 18820 1 1 56 LEU CD1 C 138.543 4.220 4.251 1.00 . A A . 136 LEU CD1 1 1
15 18821 1 1 56 LEU CD2 C 136.532 3.776 2.834 1.00 . A A . 136 LEU CD2 1 1
15 18822 1 1 56 LEU CG C 137.723 3.152 3.546 1.00 . A A . 136 LEU CG 1 1
15 18823 1 1 56 LEU H H 141.121 2.533 2.650 1.00 . A A . 136 LEU H 1 1
15 18824 1 1 56 LEU HA H 139.218 1.185 4.223 1.00 . A A . 136 LEU HA 1 1
15 18825 1 1 56 LEU HB2 H 139.223 3.078 2.035 1.00 . A A . 136 LEU HB2 1 1
15 18826 1 1 56 LEU HB3 H 137.940 1.899 1.838 1.00 . A A . 136 LEU HB3 1 1
15 18827 1 1 56 LEU HD11 H 139.495 3.806 4.550 1.00 . A A . 136 LEU HD11 1 1
15 18828 1 1 56 LEU HD12 H 138.010 4.566 5.125 1.00 . A A . 136 LEU HD12 1 1
15 18829 1 1 56 LEU HD13 H 138.706 5.051 3.579 1.00 . A A . 136 LEU HD13 1 1
15 18830 1 1 56 LEU HD21 H 136.012 4.437 3.511 1.00 . A A . 136 LEU HD21 1 1
15 18831 1 1 56 LEU HD22 H 135.860 2.996 2.507 1.00 . A A . 136 LEU HD22 1 1
15 18832 1 1 56 LEU HD23 H 136.877 4.335 1.978 1.00 . A A . 136 LEU HD23 1 1
15 18833 1 1 56 LEU HG H 137.347 2.471 4.297 1.00 . A A . 136 LEU HG 1 1
15 18834 1 1 56 LEU N N 140.883 1.709 3.124 1.00 . A A . 136 LEU N 1 1
15 18835 1 1 56 LEU O O 138.622 -0.933 2.998 1.00 . A A . 136 LEU O 1 1
15 18836 1 1 57 MET C C 140.253 -2.580 1.270 1.00 . A A . 137 MET C 1 1
15 18837 1 1 57 MET CA C 139.722 -1.380 0.492 1.00 . A A . 137 MET CA 1 1
15 18838 1 1 57 MET CB C 140.477 -1.242 -0.831 1.00 . A A . 137 MET CB 1 1
15 18839 1 1 57 MET CE C 137.795 -0.580 -3.441 1.00 . A A . 137 MET CE 1 1
15 18840 1 1 57 MET CG C 139.933 -0.143 -1.731 1.00 . A A . 137 MET CG 1 1
15 18841 1 1 57 MET H H 140.355 0.596 0.910 1.00 . A A . 137 MET H 1 1
15 18842 1 1 57 MET HA H 138.673 -1.537 0.283 1.00 . A A . 137 MET HA 1 1
15 18843 1 1 57 MET HB2 H 141.513 -1.023 -0.619 1.00 . A A . 137 MET HB2 1 1
15 18844 1 1 57 MET HB3 H 140.418 -2.178 -1.364 1.00 . A A . 137 MET HB3 1 1
15 18845 1 1 57 MET HE1 H 137.503 0.081 -4.244 1.00 . A A . 137 MET HE1 1 1
15 18846 1 1 57 MET HE2 H 137.446 -0.180 -2.500 1.00 . A A . 137 MET HE2 1 1
15 18847 1 1 57 MET HE3 H 137.361 -1.555 -3.602 1.00 . A A . 137 MET HE3 1 1
15 18848 1 1 57 MET HG2 H 139.020 0.238 -1.298 1.00 . A A . 137 MET HG2 1 1
15 18849 1 1 57 MET HG3 H 140.662 0.652 -1.785 1.00 . A A . 137 MET HG3 1 1
15 18850 1 1 57 MET N N 139.843 -0.156 1.276 1.00 . A A . 137 MET N 1 1
15 18851 1 1 57 MET O O 139.597 -3.619 1.353 1.00 . A A . 137 MET O 1 1
15 18852 1 1 57 MET SD S 139.580 -0.720 -3.403 1.00 . A A . 137 MET SD 1 1
15 18853 1 1 58 LYS C C 141.138 -3.991 3.721 1.00 . A A . 138 LYS C 1 1
15 18854 1 1 58 LYS CA C 142.067 -3.499 2.612 1.00 . A A . 138 LYS CA 1 1
15 18855 1 1 58 LYS CB C 143.386 -3.016 3.218 1.00 . A A . 138 LYS CB 1 1
15 18856 1 1 58 LYS CD C 145.792 -2.404 2.835 1.00 . A A . 138 LYS CD 1 1
15 18857 1 1 58 LYS CE C 146.248 -3.104 4.104 1.00 . A A . 138 LYS CE 1 1
15 18858 1 1 58 LYS CG C 144.555 -3.065 2.248 1.00 . A A . 138 LYS CG 1 1
15 18859 1 1 58 LYS H H 141.917 -1.577 1.737 1.00 . A A . 138 LYS H 1 1
15 18860 1 1 58 LYS HA H 142.270 -4.319 1.939 1.00 . A A . 138 LYS HA 1 1
15 18861 1 1 58 LYS HB2 H 143.264 -1.995 3.549 1.00 . A A . 138 LYS HB2 1 1
15 18862 1 1 58 LYS HB3 H 143.626 -3.633 4.070 1.00 . A A . 138 LYS HB3 1 1
15 18863 1 1 58 LYS HD2 H 146.589 -2.444 2.107 1.00 . A A . 138 LYS HD2 1 1
15 18864 1 1 58 LYS HD3 H 145.562 -1.374 3.064 1.00 . A A . 138 LYS HD3 1 1
15 18865 1 1 58 LYS HE2 H 145.464 -3.032 4.843 1.00 . A A . 138 LYS HE2 1 1
15 18866 1 1 58 LYS HE3 H 146.437 -4.143 3.880 1.00 . A A . 138 LYS HE3 1 1
15 18867 1 1 58 LYS HG2 H 144.783 -4.097 2.027 1.00 . A A . 138 LYS HG2 1 1
15 18868 1 1 58 LYS HG3 H 144.279 -2.553 1.339 1.00 . A A . 138 LYS HG3 1 1
15 18869 1 1 58 LYS HZ1 H 147.324 -1.493 4.891 1.00 . A A . 138 LYS HZ1 1 1
15 18870 1 1 58 LYS HZ2 H 148.259 -2.552 3.962 1.00 . A A . 138 LYS HZ2 1 1
15 18871 1 1 58 LYS HZ3 H 147.780 -2.996 5.522 1.00 . A A . 138 LYS HZ3 1 1
15 18872 1 1 58 LYS N N 141.445 -2.430 1.839 1.00 . A A . 138 LYS N 1 1
15 18873 1 1 58 LYS NZ N 147.489 -2.493 4.658 1.00 . A A . 138 LYS NZ 1 1
15 18874 1 1 58 LYS O O 141.250 -5.130 4.175 1.00 . A A . 138 LYS O 1 1
15 18875 1 1 59 ASP C C 137.946 -3.947 4.636 1.00 . A A . 139 ASP C 1 1
15 18876 1 1 59 ASP CA C 139.282 -3.476 5.210 1.00 . A A . 139 ASP CA 1 1
15 18877 1 1 59 ASP CB C 139.058 -2.280 6.134 1.00 . A A . 139 ASP CB 1 1
15 18878 1 1 59 ASP CG C 140.026 -2.262 7.303 1.00 . A A . 139 ASP CG 1 1
15 18879 1 1 59 ASP H H 140.186 -2.233 3.755 1.00 . A A . 139 ASP H 1 1
15 18880 1 1 59 ASP HA H 139.716 -4.283 5.783 1.00 . A A . 139 ASP HA 1 1
15 18881 1 1 59 ASP HB2 H 139.190 -1.368 5.571 1.00 . A A . 139 ASP HB2 1 1
15 18882 1 1 59 ASP HB3 H 138.052 -2.317 6.524 1.00 . A A . 139 ASP HB3 1 1
15 18883 1 1 59 ASP N N 140.225 -3.127 4.152 1.00 . A A . 139 ASP N 1 1
15 18884 1 1 59 ASP O O 137.120 -4.507 5.355 1.00 . A A . 139 ASP O 1 1
15 18885 1 1 59 ASP OD1 O 141.229 -2.023 7.072 1.00 . A A . 139 ASP OD1 1 1
15 18886 1 1 59 ASP OD2 O 139.578 -2.487 8.446 1.00 . A A . 139 ASP OD2 1 1
15 18887 1 1 60 GLY C C 136.723 -5.081 1.538 1.00 . A A . 140 GLY C 1 1
15 18888 1 1 60 GLY CA C 136.500 -4.138 2.707 1.00 . A A . 140 GLY CA 1 1
15 18889 1 1 60 GLY H H 138.430 -3.278 2.807 1.00 . A A . 140 GLY H 1 1
15 18890 1 1 60 GLY HA2 H 135.884 -4.638 3.441 1.00 . A A . 140 GLY HA2 1 1
15 18891 1 1 60 GLY HA3 H 135.977 -3.263 2.354 1.00 . A A . 140 GLY HA3 1 1
15 18892 1 1 60 GLY N N 137.739 -3.723 3.339 1.00 . A A . 140 GLY N 1 1
15 18893 1 1 60 GLY O O 135.812 -5.323 0.748 1.00 . A A . 140 GLY O 1 1
15 18894 1 1 61 ASP C C 138.570 -7.931 0.890 1.00 . A A . 141 ASP C 1 1
15 18895 1 1 61 ASP CA C 138.267 -6.540 0.343 1.00 . A A . 141 ASP CA 1 1
15 18896 1 1 61 ASP CB C 139.464 -6.017 -0.453 1.00 . A A . 141 ASP CB 1 1
15 18897 1 1 61 ASP CG C 139.440 -6.473 -1.899 1.00 . A A . 141 ASP CG 1 1
15 18898 1 1 61 ASP H H 138.624 -5.392 2.086 1.00 . A A . 141 ASP H 1 1
15 18899 1 1 61 ASP HA H 137.409 -6.602 -0.311 1.00 . A A . 141 ASP HA 1 1
15 18900 1 1 61 ASP HB2 H 139.457 -4.939 -0.436 1.00 . A A . 141 ASP HB2 1 1
15 18901 1 1 61 ASP HB3 H 140.375 -6.375 0.003 1.00 . A A . 141 ASP HB3 1 1
15 18902 1 1 61 ASP N N 137.936 -5.618 1.425 1.00 . A A . 141 ASP N 1 1
15 18903 1 1 61 ASP O O 139.712 -8.242 1.223 1.00 . A A . 141 ASP O 1 1
15 18904 1 1 61 ASP OD1 O 138.857 -7.541 -2.177 1.00 . A A . 141 ASP OD1 1 1
15 18905 1 1 61 ASP OD2 O 140.004 -5.758 -2.756 1.00 . A A . 141 ASP OD2 1 1
15 18906 1 1 62 LYS C C 138.180 -11.065 0.406 1.00 . A A . 142 LYS C 1 1
15 18907 1 1 62 LYS CA C 137.689 -10.118 1.496 1.00 . A A . 142 LYS CA 1 1
15 18908 1 1 62 LYS CB C 136.361 -10.625 2.064 1.00 . A A . 142 LYS CB 1 1
15 18909 1 1 62 LYS CD C 136.366 -9.333 4.224 1.00 . A A . 142 LYS CD 1 1
15 18910 1 1 62 LYS CE C 135.461 -9.545 5.427 1.00 . A A . 142 LYS CE 1 1
15 18911 1 1 62 LYS CG C 135.633 -9.597 2.918 1.00 . A A . 142 LYS CG 1 1
15 18912 1 1 62 LYS H H 136.648 -8.451 0.706 1.00 . A A . 142 LYS H 1 1
15 18913 1 1 62 LYS HA H 138.422 -10.091 2.289 1.00 . A A . 142 LYS HA 1 1
15 18914 1 1 62 LYS HB2 H 135.715 -10.902 1.245 1.00 . A A . 142 LYS HB2 1 1
15 18915 1 1 62 LYS HB3 H 136.553 -11.495 2.673 1.00 . A A . 142 LYS HB3 1 1
15 18916 1 1 62 LYS HD2 H 137.207 -10.008 4.298 1.00 . A A . 142 LYS HD2 1 1
15 18917 1 1 62 LYS HD3 H 136.720 -8.313 4.226 1.00 . A A . 142 LYS HD3 1 1
15 18918 1 1 62 LYS HE2 H 135.104 -10.564 5.419 1.00 . A A . 142 LYS HE2 1 1
15 18919 1 1 62 LYS HE3 H 136.033 -9.372 6.327 1.00 . A A . 142 LYS HE3 1 1
15 18920 1 1 62 LYS HG2 H 135.559 -8.672 2.366 1.00 . A A . 142 LYS HG2 1 1
15 18921 1 1 62 LYS HG3 H 134.643 -9.967 3.140 1.00 . A A . 142 LYS HG3 1 1
15 18922 1 1 62 LYS HZ1 H 134.615 -7.637 5.341 1.00 . A A . 142 LYS HZ1 1 1
15 18923 1 1 62 LYS HZ2 H 133.737 -8.733 6.283 1.00 . A A . 142 LYS HZ2 1 1
15 18924 1 1 62 LYS HZ3 H 133.681 -8.836 4.597 1.00 . A A . 142 LYS HZ3 1 1
15 18925 1 1 62 LYS N N 137.536 -8.760 0.984 1.00 . A A . 142 LYS N 1 1
15 18926 1 1 62 LYS NZ N 134.293 -8.623 5.412 1.00 . A A . 142 LYS NZ 1 1
15 18927 1 1 62 LYS O O 139.007 -11.943 0.659 1.00 . A A . 142 LYS O 1 1
15 18928 1 1 63 ASN C C 139.297 -11.203 -2.633 1.00 . A A . 143 ASN C 1 1
15 18929 1 1 63 ASN CA C 138.049 -11.736 -1.929 1.00 . A A . 143 ASN CA 1 1
15 18930 1 1 63 ASN CB C 136.897 -11.841 -2.931 1.00 . A A . 143 ASN CB 1 1
15 18931 1 1 63 ASN CG C 136.358 -10.484 -3.338 1.00 . A A . 143 ASN CG 1 1
15 18932 1 1 63 ASN H H 137.006 -10.177 -0.948 1.00 . A A . 143 ASN H 1 1
15 18933 1 1 63 ASN HA H 138.263 -12.720 -1.542 1.00 . A A . 143 ASN HA 1 1
15 18934 1 1 63 ASN HB2 H 137.243 -12.352 -3.817 1.00 . A A . 143 ASN HB2 1 1
15 18935 1 1 63 ASN HB3 H 136.092 -12.409 -2.485 1.00 . A A . 143 ASN HB3 1 1
15 18936 1 1 63 ASN HD21 H 134.614 -11.300 -3.838 1.00 . A A . 143 ASN HD21 1 1
15 18937 1 1 63 ASN HD22 H 134.736 -9.591 -4.064 1.00 . A A . 143 ASN HD22 1 1
15 18938 1 1 63 ASN N N 137.663 -10.890 -0.805 1.00 . A A . 143 ASN N 1 1
15 18939 1 1 63 ASN ND2 N 135.110 -10.455 -3.793 1.00 . A A . 143 ASN ND2 1 1
15 18940 1 1 63 ASN O O 139.850 -11.866 -3.510 1.00 . A A . 143 ASN O 1 1
15 18941 1 1 63 ASN OD1 O 137.055 -9.474 -3.246 1.00 . A A . 143 ASN OD1 1 1
15 18942 1 1 64 ASN C C 140.924 -9.525 -4.355 1.00 . A A . 144 ASN C 1 1
15 18943 1 1 64 ASN CA C 140.929 -9.396 -2.832 1.00 . A A . 144 ASN CA 1 1
15 18944 1 1 64 ASN CB C 142.195 -10.036 -2.259 1.00 . A A . 144 ASN CB 1 1
15 18945 1 1 64 ASN CG C 142.557 -9.480 -0.896 1.00 . A A . 144 ASN CG 1 1
15 18946 1 1 64 ASN H H 139.267 -9.530 -1.531 1.00 . A A . 144 ASN H 1 1
15 18947 1 1 64 ASN HA H 140.921 -8.349 -2.574 1.00 . A A . 144 ASN HA 1 1
15 18948 1 1 64 ASN HB2 H 142.041 -11.101 -2.162 1.00 . A A . 144 ASN HB2 1 1
15 18949 1 1 64 ASN HB3 H 143.019 -9.855 -2.932 1.00 . A A . 144 ASN HB3 1 1
15 18950 1 1 64 ASN HD21 H 143.827 -8.197 -1.730 1.00 . A A . 144 ASN HD21 1 1
15 18951 1 1 64 ASN HD22 H 143.707 -8.121 -0.009 1.00 . A A . 144 ASN HD22 1 1
15 18952 1 1 64 ASN N N 139.741 -10.009 -2.239 1.00 . A A . 144 ASN N 1 1
15 18953 1 1 64 ASN ND2 N 143.454 -8.501 -0.877 1.00 . A A . 144 ASN ND2 1 1
15 18954 1 1 64 ASN O O 141.953 -9.820 -4.965 1.00 . A A . 144 ASN O 1 1
15 18955 1 1 64 ASN OD1 O 142.037 -9.922 0.127 1.00 . A A . 144 ASN OD1 1 1
15 18956 1 1 65 ASP C C 140.025 -8.088 -7.097 1.00 . A A . 145 ASP C 1 1
15 18957 1 1 65 ASP CA C 139.630 -9.397 -6.411 1.00 . A A . 145 ASP CA 1 1
15 18958 1 1 65 ASP CB C 138.194 -9.764 -6.787 1.00 . A A . 145 ASP CB 1 1
15 18959 1 1 65 ASP CG C 137.181 -8.784 -6.229 1.00 . A A . 145 ASP CG 1 1
15 18960 1 1 65 ASP H H 138.977 -9.072 -4.423 1.00 . A A . 145 ASP H 1 1
15 18961 1 1 65 ASP HA H 140.290 -10.179 -6.752 1.00 . A A . 145 ASP HA 1 1
15 18962 1 1 65 ASP HB2 H 138.100 -9.777 -7.863 1.00 . A A . 145 ASP HB2 1 1
15 18963 1 1 65 ASP HB3 H 137.967 -10.748 -6.399 1.00 . A A . 145 ASP HB3 1 1
15 18964 1 1 65 ASP N N 139.764 -9.302 -4.961 1.00 . A A . 145 ASP N 1 1
15 18965 1 1 65 ASP O O 139.911 -7.961 -8.316 1.00 . A A . 145 ASP O 1 1
15 18966 1 1 65 ASP OD1 O 137.499 -7.578 -6.156 1.00 . A A . 145 ASP OD1 1 1
15 18967 1 1 65 ASP OD2 O 136.069 -9.220 -5.866 1.00 . A A . 145 ASP OD2 1 1
15 18968 1 1 66 GLY C C 139.824 -4.769 -6.716 1.00 . A A . 146 GLY C 1 1
15 18969 1 1 66 GLY CA C 140.889 -5.840 -6.877 1.00 . A A . 146 GLY CA 1 1
15 18970 1 1 66 GLY H H 140.561 -7.266 -5.348 1.00 . A A . 146 GLY H 1 1
15 18971 1 1 66 GLY HA2 H 141.792 -5.510 -6.386 1.00 . A A . 146 GLY HA2 1 1
15 18972 1 1 66 GLY HA3 H 141.094 -5.973 -7.929 1.00 . A A . 146 GLY HA3 1 1
15 18973 1 1 66 GLY N N 140.489 -7.118 -6.313 1.00 . A A . 146 GLY N 1 1
15 18974 1 1 66 GLY O O 140.060 -3.601 -7.024 1.00 . A A . 146 GLY O 1 1
15 18975 1 1 67 ARG C C 136.625 -4.718 -4.919 1.00 . A A . 147 ARG C 1 1
15 18976 1 1 67 ARG CA C 137.551 -4.230 -6.028 1.00 . A A . 147 ARG CA 1 1
15 18977 1 1 67 ARG CB C 136.760 -4.047 -7.326 1.00 . A A . 147 ARG CB 1 1
15 18978 1 1 67 ARG CD C 136.722 -2.862 -9.543 1.00 . A A . 147 ARG CD 1 1
15 18979 1 1 67 ARG CG C 137.595 -3.501 -8.474 1.00 . A A . 147 ARG CG 1 1
15 18980 1 1 67 ARG CZ C 136.327 -3.157 -11.958 1.00 . A A . 147 ARG CZ 1 1
15 18981 1 1 67 ARG H H 138.521 -6.109 -5.999 1.00 . A A . 147 ARG H 1 1
15 18982 1 1 67 ARG HA H 137.973 -3.280 -5.737 1.00 . A A . 147 ARG HA 1 1
15 18983 1 1 67 ARG HB2 H 136.358 -5.004 -7.624 1.00 . A A . 147 ARG HB2 1 1
15 18984 1 1 67 ARG HB3 H 135.945 -3.363 -7.144 1.00 . A A . 147 ARG HB3 1 1
15 18985 1 1 67 ARG HD2 H 135.714 -2.785 -9.170 1.00 . A A . 147 ARG HD2 1 1
15 18986 1 1 67 ARG HD3 H 137.103 -1.874 -9.756 1.00 . A A . 147 ARG HD3 1 1
15 18987 1 1 67 ARG HE H 137.006 -4.574 -10.728 1.00 . A A . 147 ARG HE 1 1
15 18988 1 1 67 ARG HG2 H 138.276 -2.759 -8.088 1.00 . A A . 147 ARG HG2 1 1
15 18989 1 1 67 ARG HG3 H 138.156 -4.311 -8.916 1.00 . A A . 147 ARG HG3 1 1
15 18990 1 1 67 ARG HH11 H 135.901 -1.307 -11.258 1.00 . A A . 147 ARG HH11 1 1
15 18991 1 1 67 ARG HH12 H 135.633 -1.540 -12.953 1.00 . A A . 147 ARG HH12 1 1
15 18992 1 1 67 ARG HH21 H 136.653 -4.883 -12.957 1.00 . A A . 147 ARG HH21 1 1
15 18993 1 1 67 ARG HH22 H 136.059 -3.569 -13.917 1.00 . A A . 147 ARG HH22 1 1
15 18994 1 1 67 ARG N N 138.651 -5.165 -6.230 1.00 . A A . 147 ARG N 1 1
15 18995 1 1 67 ARG NE N 136.712 -3.641 -10.780 1.00 . A A . 147 ARG NE 1 1
15 18996 1 1 67 ARG NH1 N 135.921 -1.897 -12.065 1.00 . A A . 147 ARG NH1 1 1
15 18997 1 1 67 ARG NH2 N 136.347 -3.933 -13.033 1.00 . A A . 147 ARG NH2 1 1
15 18998 1 1 67 ARG O O 136.709 -5.868 -4.490 1.00 . A A . 147 ARG O 1 1
15 18999 1 1 68 ILE C C 133.384 -4.312 -3.933 1.00 . A A . 148 ILE C 1 1
15 19000 1 1 68 ILE CA C 134.808 -4.182 -3.395 1.00 . A A . 148 ILE CA 1 1
15 19001 1 1 68 ILE CB C 134.839 -3.134 -2.259 1.00 . A A . 148 ILE CB 1 1
15 19002 1 1 68 ILE CD1 C 136.357 -2.057 -0.522 1.00 . A A . 148 ILE CD1 1 1
15 19003 1 1 68 ILE CG1 C 136.194 -3.158 -1.549 1.00 . A A . 148 ILE CG1 1 1
15 19004 1 1 68 ILE CG2 C 133.713 -3.383 -1.264 1.00 . A A . 148 ILE CG2 1 1
15 19005 1 1 68 ILE H H 135.728 -2.933 -4.837 1.00 . A A . 148 ILE H 1 1
15 19006 1 1 68 ILE HA H 135.110 -5.136 -2.985 1.00 . A A . 148 ILE HA 1 1
15 19007 1 1 68 ILE HB H 134.688 -2.159 -2.697 1.00 . A A . 148 ILE HB 1 1
15 19008 1 1 68 ILE HD11 H 135.398 -1.597 -0.333 1.00 . A A . 148 ILE HD11 1 1
15 19009 1 1 68 ILE HD12 H 137.045 -1.315 -0.897 1.00 . A A . 148 ILE HD12 1 1
15 19010 1 1 68 ILE HD13 H 136.743 -2.476 0.395 1.00 . A A . 148 ILE HD13 1 1
15 19011 1 1 68 ILE HG12 H 136.311 -4.103 -1.042 1.00 . A A . 148 ILE HG12 1 1
15 19012 1 1 68 ILE HG13 H 136.979 -3.047 -2.282 1.00 . A A . 148 ILE HG13 1 1
15 19013 1 1 68 ILE HG21 H 134.096 -3.310 -0.258 1.00 . A A . 148 ILE HG21 1 1
15 19014 1 1 68 ILE HG22 H 133.302 -4.369 -1.423 1.00 . A A . 148 ILE HG22 1 1
15 19015 1 1 68 ILE HG23 H 132.939 -2.646 -1.410 1.00 . A A . 148 ILE HG23 1 1
15 19016 1 1 68 ILE N N 135.745 -3.837 -4.456 1.00 . A A . 148 ILE N 1 1
15 19017 1 1 68 ILE O O 132.879 -3.417 -4.611 1.00 . A A . 148 ILE O 1 1
15 19018 1 1 69 ASP C C 130.391 -5.503 -2.917 1.00 . A A . 149 ASP C 1 1
15 19019 1 1 69 ASP CA C 131.381 -5.693 -4.064 1.00 . A A . 149 ASP CA 1 1
15 19020 1 1 69 ASP CB C 131.263 -7.110 -4.627 1.00 . A A . 149 ASP CB 1 1
15 19021 1 1 69 ASP CG C 131.689 -8.167 -3.627 1.00 . A A . 149 ASP CG 1 1
15 19022 1 1 69 ASP H H 133.207 -6.106 -3.075 1.00 . A A . 149 ASP H 1 1
15 19023 1 1 69 ASP HA H 131.147 -4.985 -4.845 1.00 . A A . 149 ASP HA 1 1
15 19024 1 1 69 ASP HB2 H 130.237 -7.296 -4.905 1.00 . A A . 149 ASP HB2 1 1
15 19025 1 1 69 ASP HB3 H 131.890 -7.196 -5.502 1.00 . A A . 149 ASP HB3 1 1
15 19026 1 1 69 ASP N N 132.746 -5.436 -3.621 1.00 . A A . 149 ASP N 1 1
15 19027 1 1 69 ASP O O 130.787 -5.292 -1.772 1.00 . A A . 149 ASP O 1 1
15 19028 1 1 69 ASP OD1 O 131.332 -8.036 -2.437 1.00 . A A . 149 ASP OD1 1 1
15 19029 1 1 69 ASP OD2 O 132.379 -9.124 -4.032 1.00 . A A . 149 ASP OD2 1 1
15 19030 1 1 70 TYR C C 128.194 -6.429 -1.102 1.00 . A A . 150 TYR C 1 1
15 19031 1 1 70 TYR CA C 128.053 -5.410 -2.232 1.00 . A A . 150 TYR CA 1 1
15 19032 1 1 70 TYR CB C 126.674 -5.544 -2.885 1.00 . A A . 150 TYR CB 1 1
15 19033 1 1 70 TYR CD1 C 125.422 -4.459 -0.977 1.00 . A A . 150 TYR CD1 1 1
15 19034 1 1 70 TYR CD2 C 124.548 -6.479 -1.893 1.00 . A A . 150 TYR CD2 1 1
15 19035 1 1 70 TYR CE1 C 124.376 -4.410 -0.075 1.00 . A A . 150 TYR CE1 1 1
15 19036 1 1 70 TYR CE2 C 123.498 -6.437 -0.995 1.00 . A A . 150 TYR CE2 1 1
15 19037 1 1 70 TYR CG C 125.526 -5.492 -1.900 1.00 . A A . 150 TYR CG 1 1
15 19038 1 1 70 TYR CZ C 123.418 -5.402 -0.089 1.00 . A A . 150 TYR CZ 1 1
15 19039 1 1 70 TYR H H 128.852 -5.751 -4.165 1.00 . A A . 150 TYR H 1 1
15 19040 1 1 70 TYR HA H 128.147 -4.417 -1.818 1.00 . A A . 150 TYR HA 1 1
15 19041 1 1 70 TYR HB2 H 126.538 -4.740 -3.591 1.00 . A A . 150 TYR HB2 1 1
15 19042 1 1 70 TYR HB3 H 126.622 -6.489 -3.407 1.00 . A A . 150 TYR HB3 1 1
15 19043 1 1 70 TYR HD1 H 126.174 -3.684 -0.970 1.00 . A A . 150 TYR HD1 1 1
15 19044 1 1 70 TYR HD2 H 124.616 -7.289 -2.604 1.00 . A A . 150 TYR HD2 1 1
15 19045 1 1 70 TYR HE1 H 124.312 -3.599 0.633 1.00 . A A . 150 TYR HE1 1 1
15 19046 1 1 70 TYR HE2 H 122.749 -7.213 -1.006 1.00 . A A . 150 TYR HE2 1 1
15 19047 1 1 70 TYR HH H 121.564 -5.629 0.369 1.00 . A A . 150 TYR HH 1 1
15 19048 1 1 70 TYR N N 129.103 -5.577 -3.234 1.00 . A A . 150 TYR N 1 1
15 19049 1 1 70 TYR O O 127.781 -6.175 0.027 1.00 . A A . 150 TYR O 1 1
15 19050 1 1 70 TYR OH O 122.373 -5.356 0.806 1.00 . A A . 150 TYR OH 1 1
15 19051 1 1 71 ASP C C 129.965 -8.250 0.642 1.00 . A A . 151 ASP C 1 1
15 19052 1 1 71 ASP CA C 128.946 -8.643 -0.425 1.00 . A A . 151 ASP CA 1 1
15 19053 1 1 71 ASP CB C 129.383 -9.940 -1.110 1.00 . A A . 151 ASP CB 1 1
15 19054 1 1 71 ASP CG C 128.211 -10.843 -1.440 1.00 . A A . 151 ASP CG 1 1
15 19055 1 1 71 ASP H H 129.071 -7.736 -2.335 1.00 . A A . 151 ASP H 1 1
15 19056 1 1 71 ASP HA H 127.992 -8.808 0.053 1.00 . A A . 151 ASP HA 1 1
15 19057 1 1 71 ASP HB2 H 129.895 -9.698 -2.029 1.00 . A A . 151 ASP HB2 1 1
15 19058 1 1 71 ASP HB3 H 130.056 -10.475 -0.458 1.00 . A A . 151 ASP HB3 1 1
15 19059 1 1 71 ASP N N 128.768 -7.586 -1.416 1.00 . A A . 151 ASP N 1 1
15 19060 1 1 71 ASP O O 129.658 -8.238 1.833 1.00 . A A . 151 ASP O 1 1
15 19061 1 1 71 ASP OD1 O 127.603 -10.660 -2.515 1.00 . A A . 151 ASP OD1 1 1
15 19062 1 1 71 ASP OD2 O 127.902 -11.735 -0.621 1.00 . A A . 151 ASP OD2 1 1
15 19063 1 1 72 GLU C C 132.103 -6.153 1.653 1.00 . A A . 152 GLU C 1 1
15 19064 1 1 72 GLU CA C 132.254 -7.585 1.135 1.00 . A A . 152 GLU CA 1 1
15 19065 1 1 72 GLU CB C 133.614 -7.751 0.459 1.00 . A A . 152 GLU CB 1 1
15 19066 1 1 72 GLU CD C 134.835 -7.424 -1.727 1.00 . A A . 152 GLU CD 1 1
15 19067 1 1 72 GLU CG C 133.782 -6.887 -0.776 1.00 . A A . 152 GLU CG 1 1
15 19068 1 1 72 GLU H H 131.376 -8.002 -0.749 1.00 . A A . 152 GLU H 1 1
15 19069 1 1 72 GLU HA H 132.205 -8.259 1.974 1.00 . A A . 152 GLU HA 1 1
15 19070 1 1 72 GLU HB2 H 134.389 -7.490 1.163 1.00 . A A . 152 GLU HB2 1 1
15 19071 1 1 72 GLU HB3 H 133.736 -8.784 0.168 1.00 . A A . 152 GLU HB3 1 1
15 19072 1 1 72 GLU HG2 H 132.840 -6.841 -1.298 1.00 . A A . 152 GLU HG2 1 1
15 19073 1 1 72 GLU HG3 H 134.071 -5.893 -0.467 1.00 . A A . 152 GLU HG3 1 1
15 19074 1 1 72 GLU N N 131.184 -7.953 0.210 1.00 . A A . 152 GLU N 1 1
15 19075 1 1 72 GLU O O 132.723 -5.786 2.652 1.00 . A A . 152 GLU O 1 1
15 19076 1 1 72 GLU OE1 O 135.865 -7.938 -1.242 1.00 . A A . 152 GLU OE1 1 1
15 19077 1 1 72 GLU OE2 O 134.630 -7.328 -2.956 1.00 . A A . 152 GLU OE2 1 1
15 19078 1 1 73 PHE C C 129.947 -3.812 2.372 1.00 . A A . 153 PHE C 1 1
15 19079 1 1 73 PHE CA C 131.105 -3.954 1.385 1.00 . A A . 153 PHE CA 1 1
15 19080 1 1 73 PHE CB C 130.875 -3.056 0.165 1.00 . A A . 153 PHE CB 1 1
15 19081 1 1 73 PHE CD1 C 132.738 -1.519 0.878 1.00 . A A . 153 PHE CD1 1 1
15 19082 1 1 73 PHE CD2 C 130.833 -0.569 -0.195 1.00 . A A . 153 PHE CD2 1 1
15 19083 1 1 73 PHE CE1 C 133.307 -0.265 0.987 1.00 . A A . 153 PHE CE1 1 1
15 19084 1 1 73 PHE CE2 C 131.397 0.688 -0.090 1.00 . A A . 153 PHE CE2 1 1
15 19085 1 1 73 PHE CG C 131.495 -1.687 0.286 1.00 . A A . 153 PHE CG 1 1
15 19086 1 1 73 PHE CZ C 132.636 0.841 0.501 1.00 . A A . 153 PHE CZ 1 1
15 19087 1 1 73 PHE H H 130.837 -5.680 0.176 1.00 . A A . 153 PHE H 1 1
15 19088 1 1 73 PHE HA H 132.008 -3.638 1.881 1.00 . A A . 153 PHE HA 1 1
15 19089 1 1 73 PHE HB2 H 131.301 -3.530 -0.705 1.00 . A A . 153 PHE HB2 1 1
15 19090 1 1 73 PHE HB3 H 129.813 -2.930 0.014 1.00 . A A . 153 PHE HB3 1 1
15 19091 1 1 73 PHE HD1 H 133.267 -2.380 1.255 1.00 . A A . 153 PHE HD1 1 1
15 19092 1 1 73 PHE HD2 H 129.864 -0.687 -0.655 1.00 . A A . 153 PHE HD2 1 1
15 19093 1 1 73 PHE HE1 H 134.276 -0.146 1.449 1.00 . A A . 153 PHE HE1 1 1
15 19094 1 1 73 PHE HE2 H 130.870 1.551 -0.471 1.00 . A A . 153 PHE HE2 1 1
15 19095 1 1 73 PHE HZ H 133.077 1.823 0.585 1.00 . A A . 153 PHE HZ 1 1
15 19096 1 1 73 PHE N N 131.298 -5.343 0.972 1.00 . A A . 153 PHE N 1 1
15 19097 1 1 73 PHE O O 130.020 -3.017 3.309 1.00 . A A . 153 PHE O 1 1
15 19098 1 1 74 LEU C C 128.140 -4.814 4.502 1.00 . A A . 154 LEU C 1 1
15 19099 1 1 74 LEU CA C 127.723 -4.523 3.065 1.00 . A A . 154 LEU CA 1 1
15 19100 1 1 74 LEU CB C 126.639 -5.509 2.621 1.00 . A A . 154 LEU CB 1 1
15 19101 1 1 74 LEU CD1 C 126.640 -7.406 4.266 1.00 . A A . 154 LEU CD1 1 1
15 19102 1 1 74 LEU CD2 C 126.207 -7.850 1.840 1.00 . A A . 154 LEU CD2 1 1
15 19103 1 1 74 LEU CG C 126.966 -6.987 2.838 1.00 . A A . 154 LEU CG 1 1
15 19104 1 1 74 LEU H H 128.870 -5.203 1.411 1.00 . A A . 154 LEU H 1 1
15 19105 1 1 74 LEU HA H 127.323 -3.520 3.019 1.00 . A A . 154 LEU HA 1 1
15 19106 1 1 74 LEU HB2 H 125.736 -5.280 3.164 1.00 . A A . 154 LEU HB2 1 1
15 19107 1 1 74 LEU HB3 H 126.455 -5.356 1.568 1.00 . A A . 154 LEU HB3 1 1
15 19108 1 1 74 LEU HD11 H 125.813 -8.101 4.258 1.00 . A A . 154 LEU HD11 1 1
15 19109 1 1 74 LEU HD12 H 126.372 -6.534 4.845 1.00 . A A . 154 LEU HD12 1 1
15 19110 1 1 74 LEU HD13 H 127.503 -7.879 4.707 1.00 . A A . 154 LEU HD13 1 1
15 19111 1 1 74 LEU HD21 H 126.058 -7.297 0.926 1.00 . A A . 154 LEU HD21 1 1
15 19112 1 1 74 LEU HD22 H 125.249 -8.124 2.257 1.00 . A A . 154 LEU HD22 1 1
15 19113 1 1 74 LEU HD23 H 126.777 -8.744 1.632 1.00 . A A . 154 LEU HD23 1 1
15 19114 1 1 74 LEU HG H 128.021 -7.142 2.678 1.00 . A A . 154 LEU HG 1 1
15 19115 1 1 74 LEU N N 128.880 -4.584 2.170 1.00 . A A . 154 LEU N 1 1
15 19116 1 1 74 LEU O O 127.727 -4.122 5.433 1.00 . A A . 154 LEU O 1 1
15 19117 1 1 75 GLU C C 130.300 -5.105 6.595 1.00 . A A . 155 GLU C 1 1
15 19118 1 1 75 GLU CA C 129.451 -6.221 5.993 1.00 . A A . 155 GLU CA 1 1
15 19119 1 1 75 GLU CB C 130.268 -7.513 5.905 1.00 . A A . 155 GLU CB 1 1
15 19120 1 1 75 GLU CD C 130.421 -9.889 6.746 1.00 . A A . 155 GLU CD 1 1
15 19121 1 1 75 GLU CG C 129.504 -8.747 6.355 1.00 . A A . 155 GLU CG 1 1
15 19122 1 1 75 GLU H H 129.261 -6.345 3.888 1.00 . A A . 155 GLU H 1 1
15 19123 1 1 75 GLU HA H 128.594 -6.388 6.626 1.00 . A A . 155 GLU HA 1 1
15 19124 1 1 75 GLU HB2 H 130.576 -7.661 4.880 1.00 . A A . 155 GLU HB2 1 1
15 19125 1 1 75 GLU HB3 H 131.147 -7.414 6.523 1.00 . A A . 155 GLU HB3 1 1
15 19126 1 1 75 GLU HG2 H 128.896 -8.486 7.210 1.00 . A A . 155 GLU HG2 1 1
15 19127 1 1 75 GLU HG3 H 128.866 -9.075 5.547 1.00 . A A . 155 GLU HG3 1 1
15 19128 1 1 75 GLU N N 128.967 -5.838 4.672 1.00 . A A . 155 GLU N 1 1
15 19129 1 1 75 GLU O O 130.374 -4.956 7.816 1.00 . A A . 155 GLU O 1 1
15 19130 1 1 75 GLU OE1 O 130.978 -9.849 7.862 1.00 . A A . 155 GLU OE1 1 1
15 19131 1 1 75 GLU OE2 O 130.581 -10.826 5.934 1.00 . A A . 155 GLU OE2 1 1
15 19132 1 1 76 PHE C C 131.026 -2.289 7.119 1.00 . A A . 156 PHE C 1 1
15 19133 1 1 76 PHE CA C 131.781 -3.214 6.166 1.00 . A A . 156 PHE CA 1 1
15 19134 1 1 76 PHE CB C 132.274 -2.424 4.951 1.00 . A A . 156 PHE CB 1 1
15 19135 1 1 76 PHE CD1 C 134.191 -1.475 6.272 1.00 . A A . 156 PHE CD1 1 1
15 19136 1 1 76 PHE CD2 C 134.532 -1.950 3.961 1.00 . A A . 156 PHE CD2 1 1
15 19137 1 1 76 PHE CE1 C 135.493 -1.027 6.376 1.00 . A A . 156 PHE CE1 1 1
15 19138 1 1 76 PHE CE2 C 135.834 -1.501 4.058 1.00 . A A . 156 PHE CE2 1 1
15 19139 1 1 76 PHE CG C 133.694 -1.943 5.065 1.00 . A A . 156 PHE CG 1 1
15 19140 1 1 76 PHE CZ C 136.316 -1.040 5.267 1.00 . A A . 156 PHE CZ 1 1
15 19141 1 1 76 PHE H H 130.838 -4.495 4.770 1.00 . A A . 156 PHE H 1 1
15 19142 1 1 76 PHE HA H 132.632 -3.630 6.684 1.00 . A A . 156 PHE HA 1 1
15 19143 1 1 76 PHE HB2 H 132.208 -3.050 4.073 1.00 . A A . 156 PHE HB2 1 1
15 19144 1 1 76 PHE HB3 H 131.640 -1.559 4.814 1.00 . A A . 156 PHE HB3 1 1
15 19145 1 1 76 PHE HD1 H 133.550 -1.466 7.140 1.00 . A A . 156 PHE HD1 1 1
15 19146 1 1 76 PHE HD2 H 134.158 -2.311 3.014 1.00 . A A . 156 PHE HD2 1 1
15 19147 1 1 76 PHE HE1 H 135.868 -0.666 7.322 1.00 . A A . 156 PHE HE1 1 1
15 19148 1 1 76 PHE HE2 H 136.476 -1.512 3.190 1.00 . A A . 156 PHE HE2 1 1
15 19149 1 1 76 PHE HZ H 137.333 -0.687 5.344 1.00 . A A . 156 PHE HZ 1 1
15 19150 1 1 76 PHE N N 130.936 -4.323 5.729 1.00 . A A . 156 PHE N 1 1
15 19151 1 1 76 PHE O O 131.592 -1.783 8.087 1.00 . A A . 156 PHE O 1 1
15 19152 1 1 77 MET C C 128.062 -2.011 8.651 1.00 . A A . 157 MET C 1 1
15 19153 1 1 77 MET CA C 128.917 -1.203 7.673 1.00 . A A . 157 MET CA 1 1
15 19154 1 1 77 MET CB C 128.017 -0.326 6.797 1.00 . A A . 157 MET CB 1 1
15 19155 1 1 77 MET CE C 129.366 0.595 3.925 1.00 . A A . 157 MET CE 1 1
15 19156 1 1 77 MET CG C 128.584 1.059 6.541 1.00 . A A . 157 MET CG 1 1
15 19157 1 1 77 MET H H 129.348 -2.501 6.052 1.00 . A A . 157 MET H 1 1
15 19158 1 1 77 MET HA H 129.580 -0.566 8.240 1.00 . A A . 157 MET HA 1 1
15 19159 1 1 77 MET HB2 H 127.875 -0.816 5.844 1.00 . A A . 157 MET HB2 1 1
15 19160 1 1 77 MET HB3 H 127.059 -0.216 7.281 1.00 . A A . 157 MET HB3 1 1
15 19161 1 1 77 MET HE1 H 129.472 -0.357 4.425 1.00 . A A . 157 MET HE1 1 1
15 19162 1 1 77 MET HE2 H 130.333 1.070 3.844 1.00 . A A . 157 MET HE2 1 1
15 19163 1 1 77 MET HE3 H 128.958 0.438 2.937 1.00 . A A . 157 MET HE3 1 1
15 19164 1 1 77 MET HG2 H 128.137 1.751 7.239 1.00 . A A . 157 MET HG2 1 1
15 19165 1 1 77 MET HG3 H 129.652 1.031 6.699 1.00 . A A . 157 MET HG3 1 1
15 19166 1 1 77 MET N N 129.744 -2.071 6.839 1.00 . A A . 157 MET N 1 1
15 19167 1 1 77 MET O O 127.311 -1.443 9.443 1.00 . A A . 157 MET O 1 1
15 19168 1 1 77 MET SD S 128.261 1.644 4.866 1.00 . A A . 157 MET SD 1 1
15 19169 1 1 78 LYS C C 128.305 -4.640 10.664 1.00 . A A . 158 LYS C 1 1
15 19170 1 1 78 LYS CA C 127.432 -4.209 9.491 1.00 . A A . 158 LYS CA 1 1
15 19171 1 1 78 LYS CB C 126.928 -5.437 8.727 1.00 . A A . 158 LYS CB 1 1
15 19172 1 1 78 LYS CD C 125.288 -6.556 10.271 1.00 . A A . 158 LYS CD 1 1
15 19173 1 1 78 LYS CE C 124.160 -5.999 11.126 1.00 . A A . 158 LYS CE 1 1
15 19174 1 1 78 LYS CG C 125.465 -5.757 8.989 1.00 . A A . 158 LYS CG 1 1
15 19175 1 1 78 LYS H H 128.807 -3.733 7.957 1.00 . A A . 158 LYS H 1 1
15 19176 1 1 78 LYS HA H 126.585 -3.653 9.865 1.00 . A A . 158 LYS HA 1 1
15 19177 1 1 78 LYS HB2 H 127.051 -5.264 7.669 1.00 . A A . 158 LYS HB2 1 1
15 19178 1 1 78 LYS HB3 H 127.518 -6.295 9.013 1.00 . A A . 158 LYS HB3 1 1
15 19179 1 1 78 LYS HD2 H 125.059 -7.580 10.016 1.00 . A A . 158 LYS HD2 1 1
15 19180 1 1 78 LYS HD3 H 126.207 -6.521 10.837 1.00 . A A . 158 LYS HD3 1 1
15 19181 1 1 78 LYS HE2 H 124.586 -5.376 11.898 1.00 . A A . 158 LYS HE2 1 1
15 19182 1 1 78 LYS HE3 H 123.512 -5.402 10.501 1.00 . A A . 158 LYS HE3 1 1
15 19183 1 1 78 LYS HG2 H 124.914 -4.832 9.074 1.00 . A A . 158 LYS HG2 1 1
15 19184 1 1 78 LYS HG3 H 125.079 -6.333 8.160 1.00 . A A . 158 LYS HG3 1 1
15 19185 1 1 78 LYS HZ1 H 123.922 -7.952 11.826 1.00 . A A . 158 LYS HZ1 1 1
15 19186 1 1 78 LYS HZ2 H 122.506 -7.271 11.200 1.00 . A A . 158 LYS HZ2 1 1
15 19187 1 1 78 LYS HZ3 H 123.072 -6.794 12.722 1.00 . A A . 158 LYS HZ3 1 1
15 19188 1 1 78 LYS N N 128.186 -3.335 8.601 1.00 . A A . 158 LYS N 1 1
15 19189 1 1 78 LYS NZ N 123.360 -7.079 11.763 1.00 . A A . 158 LYS NZ 1 1
15 19190 1 1 78 LYS O O 128.352 -5.816 11.023 1.00 . A A . 158 LYS O 1 1
15 19191 1 1 79 GLY C C 131.350 -3.938 11.925 1.00 . A A . 159 GLY C 1 1
15 19192 1 1 79 GLY CA C 129.896 -3.963 12.353 1.00 . A A . 159 GLY CA 1 1
15 19193 1 1 79 GLY H H 128.943 -2.760 10.899 1.00 . A A . 159 GLY H 1 1
15 19194 1 1 79 GLY HA2 H 129.743 -3.225 13.127 1.00 . A A . 159 GLY HA2 1 1
15 19195 1 1 79 GLY HA3 H 129.664 -4.941 12.746 1.00 . A A . 159 GLY HA3 1 1
15 19196 1 1 79 GLY N N 129.012 -3.676 11.241 1.00 . A A . 159 GLY N 1 1
15 19197 1 1 79 GLY O O 131.755 -4.702 11.050 1.00 . A A . 159 GLY O 1 1
15 19198 1 1 80 VAL C C 134.413 -2.877 13.438 1.00 . A A . 160 VAL C 1 1
15 19199 1 1 80 VAL CA C 133.546 -2.931 12.183 1.00 . A A . 160 VAL CA 1 1
15 19200 1 1 80 VAL CB C 133.820 -1.676 11.321 1.00 . A A . 160 VAL CB 1 1
15 19201 1 1 80 VAL CG1 C 134.737 -2.017 10.157 1.00 . A A . 160 VAL CG1 1 1
15 19202 1 1 80 VAL CG2 C 132.519 -1.065 10.810 1.00 . A A . 160 VAL CG2 1 1
15 19203 1 1 80 VAL H H 131.760 -2.461 13.215 1.00 . A A . 160 VAL H 1 1
15 19204 1 1 80 VAL HA H 133.821 -3.803 11.607 1.00 . A A . 160 VAL HA 1 1
15 19205 1 1 80 VAL HB H 134.318 -0.941 11.935 1.00 . A A . 160 VAL HB 1 1
15 19206 1 1 80 VAL HG11 H 134.145 -2.177 9.266 1.00 . A A . 160 VAL HG11 1 1
15 19207 1 1 80 VAL HG12 H 135.290 -2.916 10.386 1.00 . A A . 160 VAL HG12 1 1
15 19208 1 1 80 VAL HG13 H 135.426 -1.203 9.991 1.00 . A A . 160 VAL HG13 1 1
15 19209 1 1 80 VAL HG21 H 131.934 -1.826 10.314 1.00 . A A . 160 VAL HG21 1 1
15 19210 1 1 80 VAL HG22 H 132.743 -0.273 10.111 1.00 . A A . 160 VAL HG22 1 1
15 19211 1 1 80 VAL HG23 H 131.958 -0.666 11.641 1.00 . A A . 160 VAL HG23 1 1
15 19212 1 1 80 VAL N N 132.134 -3.053 12.528 1.00 . A A . 160 VAL N 1 1
15 19213 1 1 80 VAL O O 135.380 -2.117 13.506 1.00 . A A . 160 VAL O 1 1
15 19214 1 1 81 GLU C C 135.997 -4.680 15.574 1.00 . A A . 161 GLU C 1 1
15 19215 1 1 81 GLU CA C 134.807 -3.733 15.682 1.00 . A A . 161 GLU CA 1 1
15 19216 1 1 81 GLU CB C 133.893 -4.170 16.830 1.00 . A A . 161 GLU CB 1 1
15 19217 1 1 81 GLU CD C 134.194 -6.601 17.446 1.00 . A A . 161 GLU CD 1 1
15 19218 1 1 81 GLU CG C 133.367 -5.588 16.682 1.00 . A A . 161 GLU CG 1 1
15 19219 1 1 81 GLU H H 133.282 -4.271 14.317 1.00 . A A . 161 GLU H 1 1
15 19220 1 1 81 GLU HA H 135.173 -2.736 15.885 1.00 . A A . 161 GLU HA 1 1
15 19221 1 1 81 GLU HB2 H 134.446 -4.109 17.757 1.00 . A A . 161 GLU HB2 1 1
15 19222 1 1 81 GLU HB3 H 133.050 -3.497 16.880 1.00 . A A . 161 GLU HB3 1 1
15 19223 1 1 81 GLU HG2 H 132.352 -5.622 17.052 1.00 . A A . 161 GLU HG2 1 1
15 19224 1 1 81 GLU HG3 H 133.374 -5.853 15.634 1.00 . A A . 161 GLU HG3 1 1
15 19225 1 1 81 GLU N N 134.061 -3.688 14.430 1.00 . A A . 161 GLU N 1 1
15 19226 1 1 81 GLU O O 136.882 -4.683 16.430 1.00 . A A . 161 GLU O 1 1
15 19227 1 1 81 GLU OE1 O 135.261 -7.001 16.937 1.00 . A A . 161 GLU OE1 1 1
15 19228 1 1 81 GLU OE2 O 133.774 -6.996 18.555 1.00 . A A . 161 GLU OE2 1 1
15 19229 2 2 1 MG MG MG 132.688 1.676 -10.143 1.00 . B A . 162 MG MG 1 1
15 19230 3 2 1 MG MG MG 136.506 -7.937 -3.918 1.00 . C A . 163 MG MG 1 1
16 19231 1 1 1 MET C C 93.156 -6.025 12.627 1.00 . A A . 81 MET C 1 1
16 19232 1 1 1 MET CA C 92.114 -6.914 11.954 1.00 . A A . 81 MET CA 1 1
16 19233 1 1 1 MET CB C 91.831 -6.419 10.534 1.00 . A A . 81 MET CB 1 1
16 19234 1 1 1 MET CE C 93.837 -7.248 7.074 1.00 . A A . 81 MET CE 1 1
16 19235 1 1 1 MET CG C 92.413 -7.314 9.451 1.00 . A A . 81 MET CG 1 1
16 19236 1 1 1 MET H1 H 90.970 -7.516 13.554 1.00 . A A . 81 MET H1 1 1
16 19237 1 1 1 MET H2 H 90.098 -7.299 12.092 1.00 . A A . 81 MET H2 1 1
16 19238 1 1 1 MET H3 H 90.631 -5.935 12.988 1.00 . A A . 81 MET H3 1 1
16 19239 1 1 1 MET HA H 92.490 -7.925 11.910 1.00 . A A . 81 MET HA 1 1
16 19240 1 1 1 MET HB2 H 90.762 -6.367 10.391 1.00 . A A . 81 MET HB2 1 1
16 19241 1 1 1 MET HB3 H 92.249 -5.429 10.418 1.00 . A A . 81 MET HB3 1 1
16 19242 1 1 1 MET HE1 H 94.655 -6.838 6.498 1.00 . A A . 81 MET HE1 1 1
16 19243 1 1 1 MET HE2 H 92.899 -6.928 6.645 1.00 . A A . 81 MET HE2 1 1
16 19244 1 1 1 MET HE3 H 93.891 -8.325 7.061 1.00 . A A . 81 MET HE3 1 1
16 19245 1 1 1 MET HG2 H 92.608 -8.287 9.873 1.00 . A A . 81 MET HG2 1 1
16 19246 1 1 1 MET HG3 H 91.689 -7.407 8.654 1.00 . A A . 81 MET HG3 1 1
16 19247 1 1 1 MET N N 90.838 -6.916 12.716 1.00 . A A . 81 MET N 1 1
16 19248 1 1 1 MET O O 93.985 -5.408 11.958 1.00 . A A . 81 MET O 1 1
16 19249 1 1 1 MET SD S 93.949 -6.665 8.764 1.00 . A A . 81 MET SD 1 1
16 19250 1 1 2 VAL C C 95.260 -5.966 15.145 1.00 . A A . 82 VAL C 1 1
16 19251 1 1 2 VAL CA C 94.044 -5.150 14.717 1.00 . A A . 82 VAL CA 1 1
16 19252 1 1 2 VAL CB C 93.374 -4.546 15.968 1.00 . A A . 82 VAL CB 1 1
16 19253 1 1 2 VAL CG1 C 92.922 -5.639 16.923 1.00 . A A . 82 VAL CG1 1 1
16 19254 1 1 2 VAL CG2 C 94.319 -3.576 16.664 1.00 . A A . 82 VAL CG2 1 1
16 19255 1 1 2 VAL H H 92.421 -6.478 14.430 1.00 . A A . 82 VAL H 1 1
16 19256 1 1 2 VAL HA H 94.373 -4.338 14.083 1.00 . A A . 82 VAL HA 1 1
16 19257 1 1 2 VAL HB H 92.501 -3.995 15.650 1.00 . A A . 82 VAL HB 1 1
16 19258 1 1 2 VAL HG11 H 92.016 -5.329 17.422 1.00 . A A . 82 VAL HG11 1 1
16 19259 1 1 2 VAL HG12 H 93.695 -5.818 17.657 1.00 . A A . 82 VAL HG12 1 1
16 19260 1 1 2 VAL HG13 H 92.736 -6.547 16.370 1.00 . A A . 82 VAL HG13 1 1
16 19261 1 1 2 VAL HG21 H 94.503 -2.728 16.021 1.00 . A A . 82 VAL HG21 1 1
16 19262 1 1 2 VAL HG22 H 95.253 -4.075 16.878 1.00 . A A . 82 VAL HG22 1 1
16 19263 1 1 2 VAL HG23 H 93.871 -3.238 17.586 1.00 . A A . 82 VAL HG23 1 1
16 19264 1 1 2 VAL N N 93.106 -5.964 13.953 1.00 . A A . 82 VAL N 1 1
16 19265 1 1 2 VAL O O 96.379 -5.454 15.193 1.00 . A A . 82 VAL O 1 1
16 19266 1 1 3 ARG C C 96.705 -8.869 14.684 1.00 . A A . 83 ARG C 1 1
16 19267 1 1 3 ARG CA C 96.112 -8.125 15.877 1.00 . A A . 83 ARG CA 1 1
16 19268 1 1 3 ARG CB C 95.599 -9.127 16.914 1.00 . A A . 83 ARG CB 1 1
16 19269 1 1 3 ARG CD C 96.093 -8.470 19.290 1.00 . A A . 83 ARG CD 1 1
16 19270 1 1 3 ARG CG C 96.533 -9.308 18.100 1.00 . A A . 83 ARG CG 1 1
16 19271 1 1 3 ARG CZ C 96.968 -7.844 21.507 1.00 . A A . 83 ARG CZ 1 1
16 19272 1 1 3 ARG H H 94.121 -7.590 15.396 1.00 . A A . 83 ARG H 1 1
16 19273 1 1 3 ARG HA H 96.883 -7.519 16.326 1.00 . A A . 83 ARG HA 1 1
16 19274 1 1 3 ARG HB2 H 94.644 -8.783 17.286 1.00 . A A . 83 ARG HB2 1 1
16 19275 1 1 3 ARG HB3 H 95.464 -10.086 16.439 1.00 . A A . 83 ARG HB3 1 1
16 19276 1 1 3 ARG HD2 H 96.082 -7.431 18.999 1.00 . A A . 83 ARG HD2 1 1
16 19277 1 1 3 ARG HD3 H 95.097 -8.774 19.579 1.00 . A A . 83 ARG HD3 1 1
16 19278 1 1 3 ARG HE H 97.641 -9.362 20.400 1.00 . A A . 83 ARG HE 1 1
16 19279 1 1 3 ARG HG2 H 96.538 -10.349 18.387 1.00 . A A . 83 ARG HG2 1 1
16 19280 1 1 3 ARG HG3 H 97.529 -9.008 17.809 1.00 . A A . 83 ARG HG3 1 1
16 19281 1 1 3 ARG HH11 H 95.455 -6.677 20.843 1.00 . A A . 83 ARG HH11 1 1
16 19282 1 1 3 ARG HH12 H 96.089 -6.256 22.399 1.00 . A A . 83 ARG HH12 1 1
16 19283 1 1 3 ARG HH21 H 98.474 -8.811 22.447 1.00 . A A . 83 ARG HH21 1 1
16 19284 1 1 3 ARG HH22 H 97.802 -7.468 23.310 1.00 . A A . 83 ARG HH22 1 1
16 19285 1 1 3 ARG N N 95.035 -7.238 15.454 1.00 . A A . 83 ARG N 1 1
16 19286 1 1 3 ARG NE N 96.989 -8.631 20.434 1.00 . A A . 83 ARG NE 1 1
16 19287 1 1 3 ARG NH1 N 96.099 -6.843 21.590 1.00 . A A . 83 ARG NH1 1 1
16 19288 1 1 3 ARG NH2 N 97.817 -8.058 22.503 1.00 . A A . 83 ARG NH2 1 1
16 19289 1 1 3 ARG O O 96.205 -8.764 13.564 1.00 . A A . 83 ARG O 1 1
16 19290 1 1 4 CYS C C 99.041 -9.455 12.828 1.00 . A A . 84 CYS C 1 1
16 19291 1 1 4 CYS CA C 98.439 -10.383 13.880 1.00 . A A . 84 CYS CA 1 1
16 19292 1 1 4 CYS CB C 97.455 -11.354 13.222 1.00 . A A . 84 CYS CB 1 1
16 19293 1 1 4 CYS H H 98.125 -9.663 15.846 1.00 . A A . 84 CYS H 1 1
16 19294 1 1 4 CYS HA H 99.236 -10.950 14.338 1.00 . A A . 84 CYS HA 1 1
16 19295 1 1 4 CYS HB2 H 96.451 -10.974 13.342 1.00 . A A . 84 CYS HB2 1 1
16 19296 1 1 4 CYS HB3 H 97.682 -11.428 12.169 1.00 . A A . 84 CYS HB3 1 1
16 19297 1 1 4 CYS HG H 97.035 -13.608 13.304 1.00 . A A . 84 CYS HG 1 1
16 19298 1 1 4 CYS N N 97.775 -9.620 14.932 1.00 . A A . 84 CYS N 1 1
16 19299 1 1 4 CYS O O 100.246 -9.202 12.827 1.00 . A A . 84 CYS O 1 1
16 19300 1 1 4 CYS SG S 97.493 -13.024 13.913 1.00 . A A . 84 CYS SG 1 1
16 19301 1 1 5 MET C C 98.767 -6.620 11.399 1.00 . A A . 85 MET C 1 1
16 19302 1 1 5 MET CA C 98.644 -8.050 10.881 1.00 . A A . 85 MET CA 1 1
16 19303 1 1 5 MET CB C 97.675 -8.094 9.697 1.00 . A A . 85 MET CB 1 1
16 19304 1 1 5 MET CE C 99.892 -10.634 8.173 1.00 . A A . 85 MET CE 1 1
16 19305 1 1 5 MET CG C 97.541 -9.473 9.073 1.00 . A A . 85 MET CG 1 1
16 19306 1 1 5 MET H H 97.245 -9.188 11.989 1.00 . A A . 85 MET H 1 1
16 19307 1 1 5 MET HA H 99.616 -8.385 10.550 1.00 . A A . 85 MET HA 1 1
16 19308 1 1 5 MET HB2 H 96.699 -7.779 10.034 1.00 . A A . 85 MET HB2 1 1
16 19309 1 1 5 MET HB3 H 98.022 -7.409 8.937 1.00 . A A . 85 MET HB3 1 1
16 19310 1 1 5 MET HE1 H 100.793 -10.356 7.648 1.00 . A A . 85 MET HE1 1 1
16 19311 1 1 5 MET HE2 H 99.687 -11.682 8.004 1.00 . A A . 85 MET HE2 1 1
16 19312 1 1 5 MET HE3 H 100.021 -10.460 9.231 1.00 . A A . 85 MET HE3 1 1
16 19313 1 1 5 MET HG2 H 97.870 -10.211 9.788 1.00 . A A . 85 MET HG2 1 1
16 19314 1 1 5 MET HG3 H 96.503 -9.644 8.831 1.00 . A A . 85 MET HG3 1 1
16 19315 1 1 5 MET N N 98.195 -8.950 11.937 1.00 . A A . 85 MET N 1 1
16 19316 1 1 5 MET O O 97.802 -6.049 11.907 1.00 . A A . 85 MET O 1 1
16 19317 1 1 5 MET SD S 98.522 -9.653 7.570 1.00 . A A . 85 MET SD 1 1
16 19318 1 1 6 LYS C C 101.498 -4.138 11.116 1.00 . A A . 86 LYS C 1 1
16 19319 1 1 6 LYS CA C 100.208 -4.685 11.717 1.00 . A A . 86 LYS CA 1 1
16 19320 1 1 6 LYS CB C 100.283 -4.638 13.246 1.00 . A A . 86 LYS CB 1 1
16 19321 1 1 6 LYS CD C 100.349 -2.926 15.085 1.00 . A A . 86 LYS CD 1 1
16 19322 1 1 6 LYS CE C 99.797 -1.596 15.573 1.00 . A A . 86 LYS CE 1 1
16 19323 1 1 6 LYS CG C 99.609 -3.417 13.851 1.00 . A A . 86 LYS CG 1 1
16 19324 1 1 6 LYS H H 100.688 -6.554 10.850 1.00 . A A . 86 LYS H 1 1
16 19325 1 1 6 LYS HA H 99.382 -4.070 11.390 1.00 . A A . 86 LYS HA 1 1
16 19326 1 1 6 LYS HB2 H 99.805 -5.522 13.644 1.00 . A A . 86 LYS HB2 1 1
16 19327 1 1 6 LYS HB3 H 101.320 -4.635 13.544 1.00 . A A . 86 LYS HB3 1 1
16 19328 1 1 6 LYS HD2 H 100.243 -3.658 15.870 1.00 . A A . 86 LYS HD2 1 1
16 19329 1 1 6 LYS HD3 H 101.395 -2.806 14.841 1.00 . A A . 86 LYS HD3 1 1
16 19330 1 1 6 LYS HE2 H 100.037 -0.833 14.847 1.00 . A A . 86 LYS HE2 1 1
16 19331 1 1 6 LYS HE3 H 98.725 -1.679 15.667 1.00 . A A . 86 LYS HE3 1 1
16 19332 1 1 6 LYS HG2 H 99.591 -2.626 13.116 1.00 . A A . 86 LYS HG2 1 1
16 19333 1 1 6 LYS HG3 H 98.597 -3.677 14.128 1.00 . A A . 86 LYS HG3 1 1
16 19334 1 1 6 LYS HZ1 H 100.444 -2.040 17.510 1.00 . A A . 86 LYS HZ1 1 1
16 19335 1 1 6 LYS HZ2 H 99.762 -0.500 17.350 1.00 . A A . 86 LYS HZ2 1 1
16 19336 1 1 6 LYS HZ3 H 101.318 -0.800 16.762 1.00 . A A . 86 LYS HZ3 1 1
16 19337 1 1 6 LYS N N 99.959 -6.048 11.264 1.00 . A A . 86 LYS N 1 1
16 19338 1 1 6 LYS NZ N 100.370 -1.207 16.890 1.00 . A A . 86 LYS NZ 1 1
16 19339 1 1 6 LYS O O 102.284 -4.881 10.529 1.00 . A A . 86 LYS O 1 1
16 19340 1 1 7 ASP C C 104.162 -2.748 11.384 1.00 . A A . 87 ASP C 1 1
16 19341 1 1 7 ASP CA C 102.902 -2.185 10.733 1.00 . A A . 87 ASP CA 1 1
16 19342 1 1 7 ASP CB C 102.828 -0.673 10.956 1.00 . A A . 87 ASP CB 1 1
16 19343 1 1 7 ASP CG C 102.349 0.070 9.724 1.00 . A A . 87 ASP CG 1 1
16 19344 1 1 7 ASP H H 101.043 -2.293 11.741 1.00 . A A . 87 ASP H 1 1
16 19345 1 1 7 ASP HA H 102.942 -2.381 9.672 1.00 . A A . 87 ASP HA 1 1
16 19346 1 1 7 ASP HB2 H 102.144 -0.467 11.765 1.00 . A A . 87 ASP HB2 1 1
16 19347 1 1 7 ASP HB3 H 103.810 -0.304 11.218 1.00 . A A . 87 ASP HB3 1 1
16 19348 1 1 7 ASP N N 101.707 -2.833 11.264 1.00 . A A . 87 ASP N 1 1
16 19349 1 1 7 ASP O O 104.106 -3.329 12.468 1.00 . A A . 87 ASP O 1 1
16 19350 1 1 7 ASP OD1 O 101.324 -0.345 9.143 1.00 . A A . 87 ASP OD1 1 1
16 19351 1 1 7 ASP OD2 O 103.000 1.063 9.339 1.00 . A A . 87 ASP OD2 1 1
16 19352 1 1 8 ASP C C 107.429 -1.903 11.740 1.00 . A A . 88 ASP C 1 1
16 19353 1 1 8 ASP CA C 106.572 -3.055 11.229 1.00 . A A . 88 ASP CA 1 1
16 19354 1 1 8 ASP CB C 107.324 -3.823 10.139 1.00 . A A . 88 ASP CB 1 1
16 19355 1 1 8 ASP CG C 107.092 -5.320 10.221 1.00 . A A . 88 ASP CG 1 1
16 19356 1 1 8 ASP H H 105.276 -2.096 9.857 1.00 . A A . 88 ASP H 1 1
16 19357 1 1 8 ASP HA H 106.364 -3.726 12.050 1.00 . A A . 88 ASP HA 1 1
16 19358 1 1 8 ASP HB2 H 106.992 -3.480 9.171 1.00 . A A . 88 ASP HB2 1 1
16 19359 1 1 8 ASP HB3 H 108.383 -3.634 10.239 1.00 . A A . 88 ASP HB3 1 1
16 19360 1 1 8 ASP N N 105.297 -2.568 10.716 1.00 . A A . 88 ASP N 1 1
16 19361 1 1 8 ASP O O 107.541 -0.863 11.091 1.00 . A A . 88 ASP O 1 1
16 19362 1 1 8 ASP OD1 O 107.217 -5.879 11.331 1.00 . A A . 88 ASP OD1 1 1
16 19363 1 1 8 ASP OD2 O 106.786 -5.930 9.176 1.00 . A A . 88 ASP OD2 1 1
16 19364 1 1 9 SER C C 110.351 -1.318 13.204 1.00 . A A . 89 SER C 1 1
16 19365 1 1 9 SER CA C 108.877 -1.068 13.511 1.00 . A A . 89 SER CA 1 1
16 19366 1 1 9 SER CB C 108.661 -1.023 15.024 1.00 . A A . 89 SER CB 1 1
16 19367 1 1 9 SER H H 107.900 -2.943 13.382 1.00 . A A . 89 SER H 1 1
16 19368 1 1 9 SER HA H 108.591 -0.115 13.090 1.00 . A A . 89 SER HA 1 1
16 19369 1 1 9 SER HB2 H 109.142 -1.876 15.480 1.00 . A A . 89 SER HB2 1 1
16 19370 1 1 9 SER HB3 H 109.091 -0.115 15.421 1.00 . A A . 89 SER HB3 1 1
16 19371 1 1 9 SER HG H 106.993 -1.965 15.436 1.00 . A A . 89 SER HG 1 1
16 19372 1 1 9 SER N N 108.031 -2.093 12.911 1.00 . A A . 89 SER N 1 1
16 19373 1 1 9 SER O O 111.229 -0.898 13.956 1.00 . A A . 89 SER O 1 1
16 19374 1 1 9 SER OG O 107.281 -1.053 15.345 1.00 . A A . 89 SER OG 1 1
16 19375 1 1 10 LYS C C 112.550 -1.202 10.808 1.00 . A A . 90 LYS C 1 1
16 19376 1 1 10 LYS CA C 111.986 -2.306 11.697 1.00 . A A . 90 LYS CA 1 1
16 19377 1 1 10 LYS CB C 112.040 -3.647 10.960 1.00 . A A . 90 LYS CB 1 1
16 19378 1 1 10 LYS CD C 113.010 -5.956 11.154 1.00 . A A . 90 LYS CD 1 1
16 19379 1 1 10 LYS CE C 112.049 -7.047 10.708 1.00 . A A . 90 LYS CE 1 1
16 19380 1 1 10 LYS CG C 112.284 -4.834 11.877 1.00 . A A . 90 LYS CG 1 1
16 19381 1 1 10 LYS H H 109.877 -2.316 11.535 1.00 . A A . 90 LYS H 1 1
16 19382 1 1 10 LYS HA H 112.586 -2.373 12.592 1.00 . A A . 90 LYS HA 1 1
16 19383 1 1 10 LYS HB2 H 111.103 -3.801 10.449 1.00 . A A . 90 LYS HB2 1 1
16 19384 1 1 10 LYS HB3 H 112.836 -3.612 10.232 1.00 . A A . 90 LYS HB3 1 1
16 19385 1 1 10 LYS HD2 H 113.505 -5.551 10.285 1.00 . A A . 90 LYS HD2 1 1
16 19386 1 1 10 LYS HD3 H 113.745 -6.386 11.820 1.00 . A A . 90 LYS HD3 1 1
16 19387 1 1 10 LYS HE2 H 111.530 -7.428 11.576 1.00 . A A . 90 LYS HE2 1 1
16 19388 1 1 10 LYS HE3 H 111.333 -6.619 10.021 1.00 . A A . 90 LYS HE3 1 1
16 19389 1 1 10 LYS HG2 H 112.886 -4.512 12.715 1.00 . A A . 90 LYS HG2 1 1
16 19390 1 1 10 LYS HG3 H 111.334 -5.202 12.234 1.00 . A A . 90 LYS HG3 1 1
16 19391 1 1 10 LYS HZ1 H 113.438 -8.606 10.689 1.00 . A A . 90 LYS HZ1 1 1
16 19392 1 1 10 LYS HZ2 H 113.266 -7.821 9.200 1.00 . A A . 90 LYS HZ2 1 1
16 19393 1 1 10 LYS HZ3 H 112.071 -8.893 9.732 1.00 . A A . 90 LYS HZ3 1 1
16 19394 1 1 10 LYS N N 110.616 -2.004 12.096 1.00 . A A . 90 LYS N 1 1
16 19395 1 1 10 LYS NZ N 112.756 -8.171 10.035 1.00 . A A . 90 LYS NZ 1 1
16 19396 1 1 10 LYS O O 112.135 -1.045 9.658 1.00 . A A . 90 LYS O 1 1
16 19397 1 1 11 GLY C C 115.213 0.162 9.677 1.00 . A A . 91 GLY C 1 1
16 19398 1 1 11 GLY CA C 114.099 0.640 10.589 1.00 . A A . 91 GLY CA 1 1
16 19399 1 1 11 GLY H H 113.784 -0.611 12.266 1.00 . A A . 91 GLY H 1 1
16 19400 1 1 11 GLY HA2 H 113.337 1.114 9.988 1.00 . A A . 91 GLY HA2 1 1
16 19401 1 1 11 GLY HA3 H 114.501 1.368 11.278 1.00 . A A . 91 GLY HA3 1 1
16 19402 1 1 11 GLY N N 113.496 -0.439 11.346 1.00 . A A . 91 GLY N 1 1
16 19403 1 1 11 GLY O O 114.961 -0.276 8.556 1.00 . A A . 91 GLY O 1 1
16 19404 1 1 12 LYS C C 117.572 -1.682 9.131 1.00 . A A . 92 LYS C 1 1
16 19405 1 1 12 LYS CA C 117.607 -0.178 9.382 1.00 . A A . 92 LYS CA 1 1
16 19406 1 1 12 LYS CB C 118.900 0.201 10.105 1.00 . A A . 92 LYS CB 1 1
16 19407 1 1 12 LYS CD C 118.524 2.625 10.652 1.00 . A A . 92 LYS CD 1 1
16 19408 1 1 12 LYS CE C 118.991 2.691 12.097 1.00 . A A . 92 LYS CE 1 1
16 19409 1 1 12 LYS CG C 119.346 1.632 9.846 1.00 . A A . 92 LYS CG 1 1
16 19410 1 1 12 LYS H H 116.585 0.607 11.062 1.00 . A A . 92 LYS H 1 1
16 19411 1 1 12 LYS HA H 117.572 0.333 8.432 1.00 . A A . 92 LYS HA 1 1
16 19412 1 1 12 LYS HB2 H 118.755 0.079 11.167 1.00 . A A . 92 LYS HB2 1 1
16 19413 1 1 12 LYS HB3 H 119.689 -0.463 9.779 1.00 . A A . 92 LYS HB3 1 1
16 19414 1 1 12 LYS HD2 H 118.624 3.604 10.208 1.00 . A A . 92 LYS HD2 1 1
16 19415 1 1 12 LYS HD3 H 117.488 2.322 10.630 1.00 . A A . 92 LYS HD3 1 1
16 19416 1 1 12 LYS HE2 H 118.407 1.995 12.681 1.00 . A A . 92 LYS HE2 1 1
16 19417 1 1 12 LYS HE3 H 120.032 2.410 12.139 1.00 . A A . 92 LYS HE3 1 1
16 19418 1 1 12 LYS HG2 H 120.384 1.731 10.122 1.00 . A A . 92 LYS HG2 1 1
16 19419 1 1 12 LYS HG3 H 119.228 1.850 8.794 1.00 . A A . 92 LYS HG3 1 1
16 19420 1 1 12 LYS HZ1 H 119.582 4.682 12.314 1.00 . A A . 92 LYS HZ1 1 1
16 19421 1 1 12 LYS HZ2 H 118.892 4.017 13.707 1.00 . A A . 92 LYS HZ2 1 1
16 19422 1 1 12 LYS HZ3 H 117.908 4.452 12.402 1.00 . A A . 92 LYS HZ3 1 1
16 19423 1 1 12 LYS N N 116.448 0.248 10.161 1.00 . A A . 92 LYS N 1 1
16 19424 1 1 12 LYS NZ N 118.833 4.056 12.670 1.00 . A A . 92 LYS NZ 1 1
16 19425 1 1 12 LYS O O 117.643 -2.478 10.067 1.00 . A A . 92 LYS O 1 1
16 19426 1 1 13 THR C C 118.630 -3.861 6.662 1.00 . A A . 93 THR C 1 1
16 19427 1 1 13 THR CA C 117.408 -3.472 7.489 1.00 . A A . 93 THR CA 1 1
16 19428 1 1 13 THR CB C 116.133 -3.761 6.694 1.00 . A A . 93 THR CB 1 1
16 19429 1 1 13 THR CG2 C 115.523 -5.110 7.009 1.00 . A A . 93 THR CG2 1 1
16 19430 1 1 13 THR H H 117.400 -1.382 7.162 1.00 . A A . 93 THR H 1 1
16 19431 1 1 13 THR HA H 117.392 -4.057 8.396 1.00 . A A . 93 THR HA 1 1
16 19432 1 1 13 THR HB H 116.364 -3.741 5.639 1.00 . A A . 93 THR HB 1 1
16 19433 1 1 13 THR HG1 H 114.371 -2.951 6.413 1.00 . A A . 93 THR HG1 1 1
16 19434 1 1 13 THR HG21 H 115.833 -5.422 7.996 1.00 . A A . 93 THR HG21 1 1
16 19435 1 1 13 THR HG22 H 115.855 -5.833 6.281 1.00 . A A . 93 THR HG22 1 1
16 19436 1 1 13 THR HG23 H 114.446 -5.035 6.978 1.00 . A A . 93 THR HG23 1 1
16 19437 1 1 13 THR N N 117.457 -2.064 7.864 1.00 . A A . 93 THR N 1 1
16 19438 1 1 13 THR O O 119.558 -3.069 6.495 1.00 . A A . 93 THR O 1 1
16 19439 1 1 13 THR OG1 O 115.147 -2.774 6.949 1.00 . A A . 93 THR OG1 1 1
16 19440 1 1 14 GLU C C 119.554 -5.160 3.860 1.00 . A A . 94 GLU C 1 1
16 19441 1 1 14 GLU CA C 119.718 -5.583 5.320 1.00 . A A . 94 GLU CA 1 1
16 19442 1 1 14 GLU CB C 119.777 -7.105 5.408 1.00 . A A . 94 GLU CB 1 1
16 19443 1 1 14 GLU CD C 120.976 -9.138 6.307 1.00 . A A . 94 GLU CD 1 1
16 19444 1 1 14 GLU CG C 120.962 -7.626 6.205 1.00 . A A . 94 GLU CG 1 1
16 19445 1 1 14 GLU H H 117.848 -5.666 6.306 1.00 . A A . 94 GLU H 1 1
16 19446 1 1 14 GLU HA H 120.638 -5.170 5.705 1.00 . A A . 94 GLU HA 1 1
16 19447 1 1 14 GLU HB2 H 118.871 -7.458 5.877 1.00 . A A . 94 GLU HB2 1 1
16 19448 1 1 14 GLU HB3 H 119.834 -7.509 4.409 1.00 . A A . 94 GLU HB3 1 1
16 19449 1 1 14 GLU HG2 H 121.874 -7.305 5.722 1.00 . A A . 94 GLU HG2 1 1
16 19450 1 1 14 GLU HG3 H 120.920 -7.212 7.201 1.00 . A A . 94 GLU HG3 1 1
16 19451 1 1 14 GLU N N 118.618 -5.083 6.140 1.00 . A A . 94 GLU N 1 1
16 19452 1 1 14 GLU O O 120.370 -5.505 3.006 1.00 . A A . 94 GLU O 1 1
16 19453 1 1 14 GLU OE1 O 119.999 -9.705 6.840 1.00 . A A . 94 GLU OE1 1 1
16 19454 1 1 14 GLU OE2 O 121.962 -9.755 5.853 1.00 . A A . 94 GLU OE2 1 1
16 19455 1 1 15 GLU C C 118.664 -2.492 2.056 1.00 . A A . 95 GLU C 1 1
16 19456 1 1 15 GLU CA C 118.215 -3.940 2.233 1.00 . A A . 95 GLU CA 1 1
16 19457 1 1 15 GLU CB C 116.721 -4.062 1.927 1.00 . A A . 95 GLU CB 1 1
16 19458 1 1 15 GLU CD C 115.197 -3.748 -0.063 1.00 . A A . 95 GLU CD 1 1
16 19459 1 1 15 GLU CG C 116.426 -4.447 0.487 1.00 . A A . 95 GLU CG 1 1
16 19460 1 1 15 GLU H H 117.889 -4.173 4.313 1.00 . A A . 95 GLU H 1 1
16 19461 1 1 15 GLU HA H 118.766 -4.564 1.545 1.00 . A A . 95 GLU HA 1 1
16 19462 1 1 15 GLU HB2 H 116.293 -4.814 2.573 1.00 . A A . 95 GLU HB2 1 1
16 19463 1 1 15 GLU HB3 H 116.245 -3.113 2.128 1.00 . A A . 95 GLU HB3 1 1
16 19464 1 1 15 GLU HG2 H 117.275 -4.182 -0.125 1.00 . A A . 95 GLU HG2 1 1
16 19465 1 1 15 GLU HG3 H 116.268 -5.514 0.437 1.00 . A A . 95 GLU HG3 1 1
16 19466 1 1 15 GLU N N 118.493 -4.411 3.585 1.00 . A A . 95 GLU N 1 1
16 19467 1 1 15 GLU O O 119.137 -2.106 0.989 1.00 . A A . 95 GLU O 1 1
16 19468 1 1 15 GLU OE1 O 114.080 -4.271 0.132 1.00 . A A . 95 GLU OE1 1 1
16 19469 1 1 15 GLU OE2 O 115.353 -2.678 -0.689 1.00 . A A . 95 GLU OE2 1 1
16 19470 1 1 16 GLU C C 120.379 -0.140 2.736 1.00 . A A . 96 GLU C 1 1
16 19471 1 1 16 GLU CA C 118.899 -0.290 3.070 1.00 . A A . 96 GLU CA 1 1
16 19472 1 1 16 GLU CB C 118.596 0.382 4.412 1.00 . A A . 96 GLU CB 1 1
16 19473 1 1 16 GLU CD C 120.658 0.675 5.841 1.00 . A A . 96 GLU CD 1 1
16 19474 1 1 16 GLU CG C 119.422 -0.159 5.568 1.00 . A A . 96 GLU CG 1 1
16 19475 1 1 16 GLU H H 118.125 -2.064 3.935 1.00 . A A . 96 GLU H 1 1
16 19476 1 1 16 GLU HA H 118.318 0.191 2.299 1.00 . A A . 96 GLU HA 1 1
16 19477 1 1 16 GLU HB2 H 118.791 1.440 4.323 1.00 . A A . 96 GLU HB2 1 1
16 19478 1 1 16 GLU HB3 H 117.551 0.237 4.647 1.00 . A A . 96 GLU HB3 1 1
16 19479 1 1 16 GLU HG2 H 118.811 -0.172 6.457 1.00 . A A . 96 GLU HG2 1 1
16 19480 1 1 16 GLU HG3 H 119.732 -1.167 5.331 1.00 . A A . 96 GLU HG3 1 1
16 19481 1 1 16 GLU N N 118.510 -1.696 3.111 1.00 . A A . 96 GLU N 1 1
16 19482 1 1 16 GLU O O 120.782 0.816 2.075 1.00 . A A . 96 GLU O 1 1
16 19483 1 1 16 GLU OE1 O 121.111 1.386 4.920 1.00 . A A . 96 GLU OE1 1 1
16 19484 1 1 16 GLU OE2 O 121.171 0.620 6.979 1.00 . A A . 96 GLU OE2 1 1
16 19485 1 1 17 LEU C C 122.918 -1.152 1.451 1.00 . A A . 97 LEU C 1 1
16 19486 1 1 17 LEU CA C 122.621 -1.066 2.946 1.00 . A A . 97 LEU CA 1 1
16 19487 1 1 17 LEU CB C 123.310 -2.217 3.682 1.00 . A A . 97 LEU CB 1 1
16 19488 1 1 17 LEU CD1 C 123.670 -3.163 5.975 1.00 . A A . 97 LEU CD1 1 1
16 19489 1 1 17 LEU CD2 C 125.120 -1.300 5.153 1.00 . A A . 97 LEU CD2 1 1
16 19490 1 1 17 LEU CG C 123.726 -1.906 5.121 1.00 . A A . 97 LEU CG 1 1
16 19491 1 1 17 LEU H H 120.804 -1.831 3.718 1.00 . A A . 97 LEU H 1 1
16 19492 1 1 17 LEU HA H 123.005 -0.129 3.323 1.00 . A A . 97 LEU HA 1 1
16 19493 1 1 17 LEU HB2 H 122.636 -3.061 3.697 1.00 . A A . 97 LEU HB2 1 1
16 19494 1 1 17 LEU HB3 H 124.194 -2.493 3.128 1.00 . A A . 97 LEU HB3 1 1
16 19495 1 1 17 LEU HD11 H 124.436 -3.853 5.651 1.00 . A A . 97 LEU HD11 1 1
16 19496 1 1 17 LEU HD12 H 122.701 -3.627 5.870 1.00 . A A . 97 LEU HD12 1 1
16 19497 1 1 17 LEU HD13 H 123.834 -2.903 7.009 1.00 . A A . 97 LEU HD13 1 1
16 19498 1 1 17 LEU HD21 H 125.856 -2.089 5.156 1.00 . A A . 97 LEU HD21 1 1
16 19499 1 1 17 LEU HD22 H 125.231 -0.698 6.044 1.00 . A A . 97 LEU HD22 1 1
16 19500 1 1 17 LEU HD23 H 125.263 -0.678 4.281 1.00 . A A . 97 LEU HD23 1 1
16 19501 1 1 17 LEU HG H 123.037 -1.188 5.541 1.00 . A A . 97 LEU HG 1 1
16 19502 1 1 17 LEU N N 121.185 -1.092 3.197 1.00 . A A . 97 LEU N 1 1
16 19503 1 1 17 LEU O O 123.966 -0.698 0.991 1.00 . A A . 97 LEU O 1 1
16 19504 1 1 18 SER C C 122.002 -0.533 -1.446 1.00 . A A . 98 SER C 1 1
16 19505 1 1 18 SER CA C 122.159 -1.880 -0.745 1.00 . A A . 98 SER CA 1 1
16 19506 1 1 18 SER CB C 121.142 -2.879 -1.299 1.00 . A A . 98 SER CB 1 1
16 19507 1 1 18 SER H H 121.177 -2.079 1.119 1.00 . A A . 98 SER H 1 1
16 19508 1 1 18 SER HA H 123.156 -2.254 -0.928 1.00 . A A . 98 SER HA 1 1
16 19509 1 1 18 SER HB2 H 120.851 -3.564 -0.519 1.00 . A A . 98 SER HB2 1 1
16 19510 1 1 18 SER HB3 H 120.273 -2.346 -1.654 1.00 . A A . 98 SER HB3 1 1
16 19511 1 1 18 SER HG H 121.870 -3.034 -3.113 1.00 . A A . 98 SER HG 1 1
16 19512 1 1 18 SER N N 121.992 -1.737 0.697 1.00 . A A . 98 SER N 1 1
16 19513 1 1 18 SER O O 122.718 -0.235 -2.403 1.00 . A A . 98 SER O 1 1
16 19514 1 1 18 SER OG O 121.692 -3.621 -2.376 1.00 . A A . 98 SER OG 1 1
16 19515 1 1 19 ASP C C 122.039 2.480 -1.428 1.00 . A A . 99 ASP C 1 1
16 19516 1 1 19 ASP CA C 120.809 1.585 -1.549 1.00 . A A . 99 ASP CA 1 1
16 19517 1 1 19 ASP CB C 119.614 2.249 -0.864 1.00 . A A . 99 ASP CB 1 1
16 19518 1 1 19 ASP CG C 118.329 1.465 -1.054 1.00 . A A . 99 ASP CG 1 1
16 19519 1 1 19 ASP H H 120.523 -0.023 -0.203 1.00 . A A . 99 ASP H 1 1
16 19520 1 1 19 ASP HA H 120.582 1.446 -2.595 1.00 . A A . 99 ASP HA 1 1
16 19521 1 1 19 ASP HB2 H 119.811 2.328 0.195 1.00 . A A . 99 ASP HB2 1 1
16 19522 1 1 19 ASP HB3 H 119.474 3.239 -1.274 1.00 . A A . 99 ASP HB3 1 1
16 19523 1 1 19 ASP N N 121.061 0.272 -0.967 1.00 . A A . 99 ASP N 1 1
16 19524 1 1 19 ASP O O 122.395 3.194 -2.366 1.00 . A A . 99 ASP O 1 1
16 19525 1 1 19 ASP OD1 O 117.655 1.671 -2.086 1.00 . A A . 99 ASP OD1 1 1
16 19526 1 1 19 ASP OD2 O 117.997 0.647 -0.171 1.00 . A A . 99 ASP OD2 1 1
16 19527 1 1 20 LEU C C 125.041 2.787 -0.884 1.00 . A A . 100 LEU C 1 1
16 19528 1 1 20 LEU CA C 123.871 3.247 -0.019 1.00 . A A . 100 LEU CA 1 1
16 19529 1 1 20 LEU CB C 124.260 3.180 1.458 1.00 . A A . 100 LEU CB 1 1
16 19530 1 1 20 LEU CD1 C 123.459 3.396 3.822 1.00 . A A . 100 LEU CD1 1 1
16 19531 1 1 20 LEU CD2 C 123.642 5.429 2.376 1.00 . A A . 100 LEU CD2 1 1
16 19532 1 1 20 LEU CG C 123.333 3.939 2.407 1.00 . A A . 100 LEU CG 1 1
16 19533 1 1 20 LEU H H 122.349 1.851 0.444 1.00 . A A . 100 LEU H 1 1
16 19534 1 1 20 LEU HA H 123.634 4.270 -0.273 1.00 . A A . 100 LEU HA 1 1
16 19535 1 1 20 LEU HB2 H 124.277 2.141 1.757 1.00 . A A . 100 LEU HB2 1 1
16 19536 1 1 20 LEU HB3 H 125.256 3.584 1.564 1.00 . A A . 100 LEU HB3 1 1
16 19537 1 1 20 LEU HD11 H 124.452 2.997 3.967 1.00 . A A . 100 LEU HD11 1 1
16 19538 1 1 20 LEU HD12 H 122.730 2.615 3.975 1.00 . A A . 100 LEU HD12 1 1
16 19539 1 1 20 LEU HD13 H 123.285 4.193 4.531 1.00 . A A . 100 LEU HD13 1 1
16 19540 1 1 20 LEU HD21 H 124.016 5.698 1.399 1.00 . A A . 100 LEU HD21 1 1
16 19541 1 1 20 LEU HD22 H 124.389 5.657 3.122 1.00 . A A . 100 LEU HD22 1 1
16 19542 1 1 20 LEU HD23 H 122.742 5.988 2.585 1.00 . A A . 100 LEU HD23 1 1
16 19543 1 1 20 LEU HG H 122.310 3.802 2.087 1.00 . A A . 100 LEU HG 1 1
16 19544 1 1 20 LEU N N 122.683 2.439 -0.266 1.00 . A A . 100 LEU N 1 1
16 19545 1 1 20 LEU O O 125.975 3.548 -1.135 1.00 . A A . 100 LEU O 1 1
16 19546 1 1 21 PHE C C 126.168 1.746 -3.483 1.00 . A A . 101 PHE C 1 1
16 19547 1 1 21 PHE CA C 126.052 0.985 -2.168 1.00 . A A . 101 PHE CA 1 1
16 19548 1 1 21 PHE CB C 125.797 -0.501 -2.443 1.00 . A A . 101 PHE CB 1 1
16 19549 1 1 21 PHE CD1 C 128.170 -0.618 -3.288 1.00 . A A . 101 PHE CD1 1 1
16 19550 1 1 21 PHE CD2 C 126.679 -2.400 -3.830 1.00 . A A . 101 PHE CD2 1 1
16 19551 1 1 21 PHE CE1 C 129.183 -1.251 -3.983 1.00 . A A . 101 PHE CE1 1 1
16 19552 1 1 21 PHE CE2 C 127.689 -3.036 -4.526 1.00 . A A . 101 PHE CE2 1 1
16 19553 1 1 21 PHE CG C 126.905 -1.185 -3.202 1.00 . A A . 101 PHE CG 1 1
16 19554 1 1 21 PHE CZ C 128.944 -2.459 -4.602 1.00 . A A . 101 PHE CZ 1 1
16 19555 1 1 21 PHE H H 124.222 0.973 -1.103 1.00 . A A . 101 PHE H 1 1
16 19556 1 1 21 PHE HA H 126.979 1.086 -1.625 1.00 . A A . 101 PHE HA 1 1
16 19557 1 1 21 PHE HB2 H 125.676 -1.017 -1.503 1.00 . A A . 101 PHE HB2 1 1
16 19558 1 1 21 PHE HB3 H 124.890 -0.600 -3.021 1.00 . A A . 101 PHE HB3 1 1
16 19559 1 1 21 PHE HD1 H 128.360 0.329 -2.804 1.00 . A A . 101 PHE HD1 1 1
16 19560 1 1 21 PHE HD2 H 125.700 -2.851 -3.771 1.00 . A A . 101 PHE HD2 1 1
16 19561 1 1 21 PHE HE1 H 130.163 -0.797 -4.040 1.00 . A A . 101 PHE HE1 1 1
16 19562 1 1 21 PHE HE2 H 127.501 -3.982 -5.009 1.00 . A A . 101 PHE HE2 1 1
16 19563 1 1 21 PHE HZ H 129.734 -2.956 -5.145 1.00 . A A . 101 PHE HZ 1 1
16 19564 1 1 21 PHE N N 124.990 1.536 -1.336 1.00 . A A . 101 PHE N 1 1
16 19565 1 1 21 PHE O O 127.266 2.096 -3.914 1.00 . A A . 101 PHE O 1 1
16 19566 1 1 22 ARG C C 125.555 4.136 -5.221 1.00 . A A . 102 ARG C 1 1
16 19567 1 1 22 ARG CA C 125.007 2.723 -5.387 1.00 . A A . 102 ARG CA 1 1
16 19568 1 1 22 ARG CB C 123.582 2.777 -5.942 1.00 . A A . 102 ARG CB 1 1
16 19569 1 1 22 ARG CD C 122.099 1.403 -7.439 1.00 . A A . 102 ARG CD 1 1
16 19570 1 1 22 ARG CG C 122.973 1.407 -6.195 1.00 . A A . 102 ARG CG 1 1
16 19571 1 1 22 ARG CZ C 120.336 -0.247 -6.950 1.00 . A A . 102 ARG CZ 1 1
16 19572 1 1 22 ARG H H 124.182 1.699 -3.730 1.00 . A A . 102 ARG H 1 1
16 19573 1 1 22 ARG HA H 125.634 2.186 -6.083 1.00 . A A . 102 ARG HA 1 1
16 19574 1 1 22 ARG HB2 H 122.954 3.301 -5.236 1.00 . A A . 102 ARG HB2 1 1
16 19575 1 1 22 ARG HB3 H 123.593 3.321 -6.875 1.00 . A A . 102 ARG HB3 1 1
16 19576 1 1 22 ARG HD2 H 122.096 2.396 -7.865 1.00 . A A . 102 ARG HD2 1 1
16 19577 1 1 22 ARG HD3 H 122.514 0.707 -8.152 1.00 . A A . 102 ARG HD3 1 1
16 19578 1 1 22 ARG HE H 120.054 1.726 -7.077 1.00 . A A . 102 ARG HE 1 1
16 19579 1 1 22 ARG HG2 H 123.769 0.689 -6.325 1.00 . A A . 102 ARG HG2 1 1
16 19580 1 1 22 ARG HG3 H 122.372 1.128 -5.342 1.00 . A A . 102 ARG HG3 1 1
16 19581 1 1 22 ARG HH11 H 122.174 -1.043 -7.226 1.00 . A A . 102 ARG HH11 1 1
16 19582 1 1 22 ARG HH12 H 120.917 -2.182 -6.882 1.00 . A A . 102 ARG HH12 1 1
16 19583 1 1 22 ARG HH21 H 118.398 0.229 -6.626 1.00 . A A . 102 ARG HH21 1 1
16 19584 1 1 22 ARG HH22 H 118.772 -1.460 -6.541 1.00 . A A . 102 ARG HH22 1 1
16 19585 1 1 22 ARG N N 125.028 2.002 -4.120 1.00 . A A . 102 ARG N 1 1
16 19586 1 1 22 ARG NE N 120.724 1.013 -7.140 1.00 . A A . 102 ARG NE 1 1
16 19587 1 1 22 ARG NH1 N 121.214 -1.238 -7.026 1.00 . A A . 102 ARG NH1 1 1
16 19588 1 1 22 ARG NH2 N 119.064 -0.514 -6.683 1.00 . A A . 102 ARG NH2 1 1
16 19589 1 1 22 ARG O O 126.155 4.691 -6.142 1.00 . A A . 102 ARG O 1 1
16 19590 1 1 23 MET C C 127.336 6.147 -3.892 1.00 . A A . 103 MET C 1 1
16 19591 1 1 23 MET CA C 125.820 6.064 -3.760 1.00 . A A . 103 MET CA 1 1
16 19592 1 1 23 MET CB C 125.394 6.493 -2.355 1.00 . A A . 103 MET CB 1 1
16 19593 1 1 23 MET CE C 122.231 9.191 -2.587 1.00 . A A . 103 MET CE 1 1
16 19594 1 1 23 MET CG C 123.989 7.069 -2.293 1.00 . A A . 103 MET CG 1 1
16 19595 1 1 23 MET H H 124.862 4.220 -3.347 1.00 . A A . 103 MET H 1 1
16 19596 1 1 23 MET HA H 125.370 6.730 -4.481 1.00 . A A . 103 MET HA 1 1
16 19597 1 1 23 MET HB2 H 125.438 5.637 -1.698 1.00 . A A . 103 MET HB2 1 1
16 19598 1 1 23 MET HB3 H 126.083 7.245 -1.997 1.00 . A A . 103 MET HB3 1 1
16 19599 1 1 23 MET HE1 H 121.711 9.143 -1.641 1.00 . A A . 103 MET HE1 1 1
16 19600 1 1 23 MET HE2 H 121.826 8.451 -3.259 1.00 . A A . 103 MET HE2 1 1
16 19601 1 1 23 MET HE3 H 122.106 10.175 -3.016 1.00 . A A . 103 MET HE3 1 1
16 19602 1 1 23 MET HG2 H 123.427 6.704 -3.140 1.00 . A A . 103 MET HG2 1 1
16 19603 1 1 23 MET HG3 H 123.518 6.735 -1.379 1.00 . A A . 103 MET HG3 1 1
16 19604 1 1 23 MET N N 125.345 4.714 -4.042 1.00 . A A . 103 MET N 1 1
16 19605 1 1 23 MET O O 127.876 7.162 -4.330 1.00 . A A . 103 MET O 1 1
16 19606 1 1 23 MET SD S 123.974 8.871 -2.325 1.00 . A A . 103 MET SD 1 1
16 19607 1 1 24 PHE C C 129.943 4.809 -5.027 1.00 . A A . 104 PHE C 1 1
16 19608 1 1 24 PHE CA C 129.474 5.023 -3.589 1.00 . A A . 104 PHE CA 1 1
16 19609 1 1 24 PHE CB C 130.018 3.911 -2.691 1.00 . A A . 104 PHE CB 1 1
16 19610 1 1 24 PHE CD1 C 129.458 4.680 -0.369 1.00 . A A . 104 PHE CD1 1 1
16 19611 1 1 24 PHE CD2 C 131.756 4.539 -0.992 1.00 . A A . 104 PHE CD2 1 1
16 19612 1 1 24 PHE CE1 C 129.823 5.117 0.890 1.00 . A A . 104 PHE CE1 1 1
16 19613 1 1 24 PHE CE2 C 132.127 4.977 0.264 1.00 . A A . 104 PHE CE2 1 1
16 19614 1 1 24 PHE CG C 130.418 4.385 -1.323 1.00 . A A . 104 PHE CG 1 1
16 19615 1 1 24 PHE CZ C 131.159 5.267 1.207 1.00 . A A . 104 PHE CZ 1 1
16 19616 1 1 24 PHE H H 127.533 4.291 -3.169 1.00 . A A . 104 PHE H 1 1
16 19617 1 1 24 PHE HA H 129.854 5.971 -3.238 1.00 . A A . 104 PHE HA 1 1
16 19618 1 1 24 PHE HB2 H 129.259 3.152 -2.570 1.00 . A A . 104 PHE HB2 1 1
16 19619 1 1 24 PHE HB3 H 130.887 3.472 -3.158 1.00 . A A . 104 PHE HB3 1 1
16 19620 1 1 24 PHE HD1 H 128.413 4.563 -0.615 1.00 . A A . 104 PHE HD1 1 1
16 19621 1 1 24 PHE HD2 H 132.512 4.314 -1.729 1.00 . A A . 104 PHE HD2 1 1
16 19622 1 1 24 PHE HE1 H 129.065 5.344 1.625 1.00 . A A . 104 PHE HE1 1 1
16 19623 1 1 24 PHE HE2 H 133.173 5.091 0.509 1.00 . A A . 104 PHE HE2 1 1
16 19624 1 1 24 PHE HZ H 131.447 5.609 2.190 1.00 . A A . 104 PHE HZ 1 1
16 19625 1 1 24 PHE N N 128.019 5.071 -3.511 1.00 . A A . 104 PHE N 1 1
16 19626 1 1 24 PHE O O 131.100 5.073 -5.356 1.00 . A A . 104 PHE O 1 1
16 19627 1 1 25 ASP C C 129.151 5.353 -8.114 1.00 . A A . 105 ASP C 1 1
16 19628 1 1 25 ASP CA C 129.370 4.092 -7.282 1.00 . A A . 105 ASP CA 1 1
16 19629 1 1 25 ASP CB C 128.521 2.947 -7.836 1.00 . A A . 105 ASP CB 1 1
16 19630 1 1 25 ASP CG C 129.178 1.594 -7.642 1.00 . A A . 105 ASP CG 1 1
16 19631 1 1 25 ASP H H 128.133 4.145 -5.567 1.00 . A A . 105 ASP H 1 1
16 19632 1 1 25 ASP HA H 130.413 3.816 -7.335 1.00 . A A . 105 ASP HA 1 1
16 19633 1 1 25 ASP HB2 H 127.567 2.938 -7.332 1.00 . A A . 105 ASP HB2 1 1
16 19634 1 1 25 ASP HB3 H 128.364 3.102 -8.893 1.00 . A A . 105 ASP HB3 1 1
16 19635 1 1 25 ASP N N 129.041 4.334 -5.881 1.00 . A A . 105 ASP N 1 1
16 19636 1 1 25 ASP O O 128.206 6.105 -7.881 1.00 . A A . 105 ASP O 1 1
16 19637 1 1 25 ASP OD1 O 130.424 1.541 -7.591 1.00 . A A . 105 ASP OD1 1 1
16 19638 1 1 25 ASP OD2 O 128.445 0.588 -7.542 1.00 . A A . 105 ASP OD2 1 1
16 19639 1 1 26 LYS C C 129.372 6.379 -11.313 1.00 . A A . 106 LYS C 1 1
16 19640 1 1 26 LYS CA C 129.936 6.751 -9.945 1.00 . A A . 106 LYS CA 1 1
16 19641 1 1 26 LYS CB C 131.310 7.405 -10.109 1.00 . A A . 106 LYS CB 1 1
16 19642 1 1 26 LYS CD C 131.274 9.865 -9.589 1.00 . A A . 106 LYS CD 1 1
16 19643 1 1 26 LYS CE C 130.978 10.828 -8.452 1.00 . A A . 106 LYS CE 1 1
16 19644 1 1 26 LYS CG C 131.602 8.474 -9.068 1.00 . A A . 106 LYS CG 1 1
16 19645 1 1 26 LYS H H 130.769 4.944 -9.218 1.00 . A A . 106 LYS H 1 1
16 19646 1 1 26 LYS HA H 129.267 7.453 -9.473 1.00 . A A . 106 LYS HA 1 1
16 19647 1 1 26 LYS HB2 H 132.071 6.643 -10.033 1.00 . A A . 106 LYS HB2 1 1
16 19648 1 1 26 LYS HB3 H 131.365 7.860 -11.087 1.00 . A A . 106 LYS HB3 1 1
16 19649 1 1 26 LYS HD2 H 132.118 10.235 -10.151 1.00 . A A . 106 LYS HD2 1 1
16 19650 1 1 26 LYS HD3 H 130.409 9.802 -10.233 1.00 . A A . 106 LYS HD3 1 1
16 19651 1 1 26 LYS HE2 H 131.880 10.978 -7.879 1.00 . A A . 106 LYS HE2 1 1
16 19652 1 1 26 LYS HE3 H 130.656 11.770 -8.871 1.00 . A A . 106 LYS HE3 1 1
16 19653 1 1 26 LYS HG2 H 131.005 8.280 -8.190 1.00 . A A . 106 LYS HG2 1 1
16 19654 1 1 26 LYS HG3 H 132.651 8.434 -8.810 1.00 . A A . 106 LYS HG3 1 1
16 19655 1 1 26 LYS HZ1 H 129.195 9.797 -8.102 1.00 . A A . 106 LYS HZ1 1 1
16 19656 1 1 26 LYS HZ2 H 129.452 11.097 -7.050 1.00 . A A . 106 LYS HZ2 1 1
16 19657 1 1 26 LYS HZ3 H 130.323 9.660 -6.849 1.00 . A A . 106 LYS HZ3 1 1
16 19658 1 1 26 LYS N N 130.034 5.578 -9.081 1.00 . A A . 106 LYS N 1 1
16 19659 1 1 26 LYS NZ N 129.912 10.310 -7.550 1.00 . A A . 106 LYS NZ 1 1
16 19660 1 1 26 LYS O O 128.554 7.106 -11.876 1.00 . A A . 106 LYS O 1 1
16 19661 1 1 27 ASN C C 128.354 3.633 -13.010 1.00 . A A . 107 ASN C 1 1
16 19662 1 1 27 ASN CA C 129.354 4.780 -13.148 1.00 . A A . 107 ASN CA 1 1
16 19663 1 1 27 ASN CB C 130.543 4.331 -14.000 1.00 . A A . 107 ASN CB 1 1
16 19664 1 1 27 ASN CG C 131.426 3.333 -13.278 1.00 . A A . 107 ASN CG 1 1
16 19665 1 1 27 ASN H H 130.468 4.706 -11.349 1.00 . A A . 107 ASN H 1 1
16 19666 1 1 27 ASN HA H 128.866 5.609 -13.639 1.00 . A A . 107 ASN HA 1 1
16 19667 1 1 27 ASN HB2 H 130.176 3.870 -14.905 1.00 . A A . 107 ASN HB2 1 1
16 19668 1 1 27 ASN HB3 H 131.139 5.194 -14.256 1.00 . A A . 107 ASN HB3 1 1
16 19669 1 1 27 ASN HD21 H 132.490 3.039 -14.932 1.00 . A A . 107 ASN HD21 1 1
16 19670 1 1 27 ASN HD22 H 132.985 2.127 -13.551 1.00 . A A . 107 ASN HD22 1 1
16 19671 1 1 27 ASN N N 129.815 5.244 -11.843 1.00 . A A . 107 ASN N 1 1
16 19672 1 1 27 ASN ND2 N 132.398 2.777 -13.994 1.00 . A A . 107 ASN ND2 1 1
16 19673 1 1 27 ASN O O 128.014 2.976 -13.995 1.00 . A A . 107 ASN O 1 1
16 19674 1 1 27 ASN OD1 O 131.238 3.064 -12.092 1.00 . A A . 107 ASN OD1 1 1
16 19675 1 1 28 ALA C C 127.374 1.007 -12.160 1.00 . A A . 108 ALA C 1 1
16 19676 1 1 28 ALA CA C 126.919 2.324 -11.534 1.00 . A A . 108 ALA CA 1 1
16 19677 1 1 28 ALA CB C 125.546 2.717 -12.061 1.00 . A A . 108 ALA CB 1 1
16 19678 1 1 28 ALA H H 128.184 3.948 -11.040 1.00 . A A . 108 ALA H 1 1
16 19679 1 1 28 ALA HA H 126.843 2.193 -10.464 1.00 . A A . 108 ALA HA 1 1
16 19680 1 1 28 ALA HB1 H 124.987 3.207 -11.277 1.00 . A A . 108 ALA HB1 1 1
16 19681 1 1 28 ALA HB2 H 125.017 1.831 -12.380 1.00 . A A . 108 ALA HB2 1 1
16 19682 1 1 28 ALA HB3 H 125.661 3.390 -12.898 1.00 . A A . 108 ALA HB3 1 1
16 19683 1 1 28 ALA N N 127.881 3.393 -11.788 1.00 . A A . 108 ALA N 1 1
16 19684 1 1 28 ALA O O 126.656 0.405 -12.958 1.00 . A A . 108 ALA O 1 1
16 19685 1 1 29 ASP C C 128.883 -1.845 -11.367 1.00 . A A . 109 ASP C 1 1
16 19686 1 1 29 ASP CA C 129.126 -0.676 -12.322 1.00 . A A . 109 ASP CA 1 1
16 19687 1 1 29 ASP CB C 130.625 -0.521 -12.580 1.00 . A A . 109 ASP CB 1 1
16 19688 1 1 29 ASP CG C 131.400 -0.194 -11.318 1.00 . A A . 109 ASP CG 1 1
16 19689 1 1 29 ASP H H 129.101 1.091 -11.155 1.00 . A A . 109 ASP H 1 1
16 19690 1 1 29 ASP HA H 128.631 -0.885 -13.257 1.00 . A A . 109 ASP HA 1 1
16 19691 1 1 29 ASP HB2 H 131.011 -1.442 -12.988 1.00 . A A . 109 ASP HB2 1 1
16 19692 1 1 29 ASP HB3 H 130.781 0.277 -13.293 1.00 . A A . 109 ASP HB3 1 1
16 19693 1 1 29 ASP N N 128.573 0.567 -11.794 1.00 . A A . 109 ASP N 1 1
16 19694 1 1 29 ASP O O 129.138 -2.999 -11.712 1.00 . A A . 109 ASP O 1 1
16 19695 1 1 29 ASP OD1 O 131.123 0.861 -10.708 1.00 . A A . 109 ASP OD1 1 1
16 19696 1 1 29 ASP OD2 O 132.282 -0.992 -10.940 1.00 . A A . 109 ASP OD2 1 1
16 19697 1 1 30 GLY C C 129.301 -2.821 -8.254 1.00 . A A . 110 GLY C 1 1
16 19698 1 1 30 GLY CA C 128.130 -2.590 -9.194 1.00 . A A . 110 GLY CA 1 1
16 19699 1 1 30 GLY H H 128.206 -0.611 -9.940 1.00 . A A . 110 GLY H 1 1
16 19700 1 1 30 GLY HA2 H 127.264 -2.313 -8.611 1.00 . A A . 110 GLY HA2 1 1
16 19701 1 1 30 GLY HA3 H 127.918 -3.510 -9.718 1.00 . A A . 110 GLY HA3 1 1
16 19702 1 1 30 GLY N N 128.392 -1.545 -10.167 1.00 . A A . 110 GLY N 1 1
16 19703 1 1 30 GLY O O 129.165 -3.510 -7.243 1.00 . A A . 110 GLY O 1 1
16 19704 1 1 31 TYR C C 132.389 -1.063 -7.646 1.00 . A A . 111 TYR C 1 1
16 19705 1 1 31 TYR CA C 131.646 -2.390 -7.762 1.00 . A A . 111 TYR CA 1 1
16 19706 1 1 31 TYR CB C 132.571 -3.455 -8.355 1.00 . A A . 111 TYR CB 1 1
16 19707 1 1 31 TYR CD1 C 131.276 -4.825 -10.036 1.00 . A A . 111 TYR CD1 1 1
16 19708 1 1 31 TYR CD2 C 131.750 -5.801 -7.913 1.00 . A A . 111 TYR CD2 1 1
16 19709 1 1 31 TYR CE1 C 130.620 -5.976 -10.425 1.00 . A A . 111 TYR CE1 1 1
16 19710 1 1 31 TYR CE2 C 131.093 -6.957 -8.294 1.00 . A A . 111 TYR CE2 1 1
16 19711 1 1 31 TYR CG C 131.853 -4.717 -8.776 1.00 . A A . 111 TYR CG 1 1
16 19712 1 1 31 TYR CZ C 130.530 -7.039 -9.549 1.00 . A A . 111 TYR CZ 1 1
16 19713 1 1 31 TYR H H 130.500 -1.704 -9.402 1.00 . A A . 111 TYR H 1 1
16 19714 1 1 31 TYR HA H 131.334 -2.704 -6.778 1.00 . A A . 111 TYR HA 1 1
16 19715 1 1 31 TYR HB2 H 133.065 -3.051 -9.226 1.00 . A A . 111 TYR HB2 1 1
16 19716 1 1 31 TYR HB3 H 133.314 -3.726 -7.620 1.00 . A A . 111 TYR HB3 1 1
16 19717 1 1 31 TYR HD1 H 131.349 -3.990 -10.718 1.00 . A A . 111 TYR HD1 1 1
16 19718 1 1 31 TYR HD2 H 132.191 -5.733 -6.929 1.00 . A A . 111 TYR HD2 1 1
16 19719 1 1 31 TYR HE1 H 130.179 -6.041 -11.409 1.00 . A A . 111 TYR HE1 1 1
16 19720 1 1 31 TYR HE2 H 131.024 -7.788 -7.609 1.00 . A A . 111 TYR HE2 1 1
16 19721 1 1 31 TYR HH H 129.104 -8.317 -9.379 1.00 . A A . 111 TYR HH 1 1
16 19722 1 1 31 TYR N N 130.453 -2.244 -8.586 1.00 . A A . 111 TYR N 1 1
16 19723 1 1 31 TYR O O 132.318 -0.221 -8.542 1.00 . A A . 111 TYR O 1 1
16 19724 1 1 31 TYR OH O 129.876 -8.188 -9.933 1.00 . A A . 111 TYR OH 1 1
16 19725 1 1 32 ILE C C 135.353 0.100 -6.418 1.00 . A A . 112 ILE C 1 1
16 19726 1 1 32 ILE CA C 133.852 0.347 -6.308 1.00 . A A . 112 ILE CA 1 1
16 19727 1 1 32 ILE CB C 133.540 0.950 -4.923 1.00 . A A . 112 ILE CB 1 1
16 19728 1 1 32 ILE CD1 C 131.594 1.102 -3.290 1.00 . A A . 112 ILE CD1 1 1
16 19729 1 1 32 ILE CG1 C 132.029 1.104 -4.740 1.00 . A A . 112 ILE CG1 1 1
16 19730 1 1 32 ILE CG2 C 134.238 2.292 -4.756 1.00 . A A . 112 ILE CG2 1 1
16 19731 1 1 32 ILE H H 133.115 -1.586 -5.858 1.00 . A A . 112 ILE H 1 1
16 19732 1 1 32 ILE HA H 133.559 1.064 -7.062 1.00 . A A . 112 ILE HA 1 1
16 19733 1 1 32 ILE HB H 133.920 0.277 -4.169 1.00 . A A . 112 ILE HB 1 1
16 19734 1 1 32 ILE HD11 H 130.538 1.318 -3.231 1.00 . A A . 112 ILE HD11 1 1
16 19735 1 1 32 ILE HD12 H 132.146 1.856 -2.747 1.00 . A A . 112 ILE HD12 1 1
16 19736 1 1 32 ILE HD13 H 131.787 0.132 -2.857 1.00 . A A . 112 ILE HD13 1 1
16 19737 1 1 32 ILE HG12 H 131.713 2.039 -5.178 1.00 . A A . 112 ILE HG12 1 1
16 19738 1 1 32 ILE HG13 H 131.526 0.288 -5.240 1.00 . A A . 112 ILE HG13 1 1
16 19739 1 1 32 ILE HG21 H 135.269 2.128 -4.479 1.00 . A A . 112 ILE HG21 1 1
16 19740 1 1 32 ILE HG22 H 133.743 2.862 -3.984 1.00 . A A . 112 ILE HG22 1 1
16 19741 1 1 32 ILE HG23 H 134.198 2.836 -5.689 1.00 . A A . 112 ILE HG23 1 1
16 19742 1 1 32 ILE N N 133.099 -0.880 -6.538 1.00 . A A . 112 ILE N 1 1
16 19743 1 1 32 ILE O O 135.879 -0.856 -5.850 1.00 . A A . 112 ILE O 1 1
16 19744 1 1 33 ASP C C 138.218 1.935 -6.563 1.00 . A A . 113 ASP C 1 1
16 19745 1 1 33 ASP CA C 137.477 0.853 -7.341 1.00 . A A . 113 ASP CA 1 1
16 19746 1 1 33 ASP CB C 137.828 0.944 -8.826 1.00 . A A . 113 ASP CB 1 1
16 19747 1 1 33 ASP CG C 137.168 2.125 -9.508 1.00 . A A . 113 ASP CG 1 1
16 19748 1 1 33 ASP H H 135.557 1.713 -7.581 1.00 . A A . 113 ASP H 1 1
16 19749 1 1 33 ASP HA H 137.779 -0.113 -6.967 1.00 . A A . 113 ASP HA 1 1
16 19750 1 1 33 ASP HB2 H 138.898 1.044 -8.932 1.00 . A A . 113 ASP HB2 1 1
16 19751 1 1 33 ASP HB3 H 137.505 0.039 -9.322 1.00 . A A . 113 ASP HB3 1 1
16 19752 1 1 33 ASP N N 136.034 0.972 -7.154 1.00 . A A . 113 ASP N 1 1
16 19753 1 1 33 ASP O O 137.603 2.859 -6.027 1.00 . A A . 113 ASP O 1 1
16 19754 1 1 33 ASP OD1 O 135.986 2.006 -9.894 1.00 . A A . 113 ASP OD1 1 1
16 19755 1 1 33 ASP OD2 O 137.833 3.173 -9.654 1.00 . A A . 113 ASP OD2 1 1
16 19756 1 1 34 LEU C C 140.242 4.168 -6.413 1.00 . A A . 114 LEU C 1 1
16 19757 1 1 34 LEU CA C 140.364 2.782 -5.790 1.00 . A A . 114 LEU CA 1 1
16 19758 1 1 34 LEU CB C 141.827 2.335 -5.790 1.00 . A A . 114 LEU CB 1 1
16 19759 1 1 34 LEU CD1 C 142.194 -0.145 -5.910 1.00 . A A . 114 LEU CD1 1 1
16 19760 1 1 34 LEU CD2 C 143.408 1.214 -4.195 1.00 . A A . 114 LEU CD2 1 1
16 19761 1 1 34 LEU CG C 142.118 1.064 -4.987 1.00 . A A . 114 LEU CG 1 1
16 19762 1 1 34 LEU H H 139.970 1.056 -6.949 1.00 . A A . 114 LEU H 1 1
16 19763 1 1 34 LEU HA H 140.012 2.826 -4.770 1.00 . A A . 114 LEU HA 1 1
16 19764 1 1 34 LEU HB2 H 142.130 2.167 -6.814 1.00 . A A . 114 LEU HB2 1 1
16 19765 1 1 34 LEU HB3 H 142.426 3.135 -5.383 1.00 . A A . 114 LEU HB3 1 1
16 19766 1 1 34 LEU HD11 H 141.697 0.079 -6.841 1.00 . A A . 114 LEU HD11 1 1
16 19767 1 1 34 LEU HD12 H 141.711 -0.989 -5.437 1.00 . A A . 114 LEU HD12 1 1
16 19768 1 1 34 LEU HD13 H 143.229 -0.386 -6.103 1.00 . A A . 114 LEU HD13 1 1
16 19769 1 1 34 LEU HD21 H 143.313 0.700 -3.250 1.00 . A A . 114 LEU HD21 1 1
16 19770 1 1 34 LEU HD22 H 143.600 2.261 -4.018 1.00 . A A . 114 LEU HD22 1 1
16 19771 1 1 34 LEU HD23 H 144.226 0.788 -4.757 1.00 . A A . 114 LEU HD23 1 1
16 19772 1 1 34 LEU HG H 141.312 0.897 -4.287 1.00 . A A . 114 LEU HG 1 1
16 19773 1 1 34 LEU N N 139.539 1.815 -6.504 1.00 . A A . 114 LEU N 1 1
16 19774 1 1 34 LEU O O 140.345 5.181 -5.720 1.00 . A A . 114 LEU O 1 1
16 19775 1 1 35 GLU C C 138.547 6.125 -8.145 1.00 . A A . 115 GLU C 1 1
16 19776 1 1 35 GLU CA C 139.893 5.472 -8.439 1.00 . A A . 115 GLU CA 1 1
16 19777 1 1 35 GLU CB C 140.045 5.246 -9.945 1.00 . A A . 115 GLU CB 1 1
16 19778 1 1 35 GLU CD C 140.172 6.420 -12.178 1.00 . A A . 115 GLU CD 1 1
16 19779 1 1 35 GLU CG C 140.506 6.483 -10.701 1.00 . A A . 115 GLU CG 1 1
16 19780 1 1 35 GLU H H 139.956 3.367 -8.222 1.00 . A A . 115 GLU H 1 1
16 19781 1 1 35 GLU HA H 140.680 6.128 -8.101 1.00 . A A . 115 GLU HA 1 1
16 19782 1 1 35 GLU HB2 H 140.766 4.461 -10.110 1.00 . A A . 115 GLU HB2 1 1
16 19783 1 1 35 GLU HB3 H 139.091 4.939 -10.350 1.00 . A A . 115 GLU HB3 1 1
16 19784 1 1 35 GLU HG2 H 140.024 7.350 -10.276 1.00 . A A . 115 GLU HG2 1 1
16 19785 1 1 35 GLU HG3 H 141.577 6.578 -10.591 1.00 . A A . 115 GLU HG3 1 1
16 19786 1 1 35 GLU N N 140.027 4.207 -7.724 1.00 . A A . 115 GLU N 1 1
16 19787 1 1 35 GLU O O 138.477 7.318 -7.844 1.00 . A A . 115 GLU O 1 1
16 19788 1 1 35 GLU OE1 O 139.021 6.741 -12.542 1.00 . A A . 115 GLU OE1 1 1
16 19789 1 1 35 GLU OE2 O 141.062 6.050 -12.973 1.00 . A A . 115 GLU OE2 1 1
16 19790 1 1 36 GLU C C 136.000 6.318 -6.530 1.00 . A A . 116 GLU C 1 1
16 19791 1 1 36 GLU CA C 136.136 5.842 -7.974 1.00 . A A . 116 GLU CA 1 1
16 19792 1 1 36 GLU CB C 135.098 4.757 -8.268 1.00 . A A . 116 GLU CB 1 1
16 19793 1 1 36 GLU CD C 133.817 4.680 -10.445 1.00 . A A . 116 GLU CD 1 1
16 19794 1 1 36 GLU CG C 133.893 5.261 -9.047 1.00 . A A . 116 GLU CG 1 1
16 19795 1 1 36 GLU H H 137.598 4.397 -8.476 1.00 . A A . 116 GLU H 1 1
16 19796 1 1 36 GLU HA H 135.963 6.681 -8.633 1.00 . A A . 116 GLU HA 1 1
16 19797 1 1 36 GLU HB2 H 135.568 3.971 -8.841 1.00 . A A . 116 GLU HB2 1 1
16 19798 1 1 36 GLU HB3 H 134.747 4.346 -7.333 1.00 . A A . 116 GLU HB3 1 1
16 19799 1 1 36 GLU HG2 H 132.995 4.991 -8.512 1.00 . A A . 116 GLU HG2 1 1
16 19800 1 1 36 GLU HG3 H 133.955 6.337 -9.123 1.00 . A A . 116 GLU HG3 1 1
16 19801 1 1 36 GLU N N 137.480 5.339 -8.232 1.00 . A A . 116 GLU N 1 1
16 19802 1 1 36 GLU O O 135.623 7.461 -6.275 1.00 . A A . 116 GLU O 1 1
16 19803 1 1 36 GLU OE1 O 133.428 3.500 -10.578 1.00 . A A . 116 GLU OE1 1 1
16 19804 1 1 36 GLU OE2 O 134.147 5.405 -11.408 1.00 . A A . 116 GLU OE2 1 1
16 19805 1 1 37 LEU C C 136.974 7.042 -3.848 1.00 . A A . 117 LEU C 1 1
16 19806 1 1 37 LEU CA C 136.222 5.752 -4.168 1.00 . A A . 117 LEU CA 1 1
16 19807 1 1 37 LEU CB C 136.782 4.602 -3.329 1.00 . A A . 117 LEU CB 1 1
16 19808 1 1 37 LEU CD1 C 135.093 4.625 -1.475 1.00 . A A . 117 LEU CD1 1 1
16 19809 1 1 37 LEU CD2 C 137.378 3.691 -1.071 1.00 . A A . 117 LEU CD2 1 1
16 19810 1 1 37 LEU CG C 136.570 4.741 -1.819 1.00 . A A . 117 LEU CG 1 1
16 19811 1 1 37 LEU H H 136.600 4.533 -5.859 1.00 . A A . 117 LEU H 1 1
16 19812 1 1 37 LEU HA H 135.179 5.889 -3.925 1.00 . A A . 117 LEU HA 1 1
16 19813 1 1 37 LEU HB2 H 136.312 3.684 -3.654 1.00 . A A . 117 LEU HB2 1 1
16 19814 1 1 37 LEU HB3 H 137.842 4.530 -3.516 1.00 . A A . 117 LEU HB3 1 1
16 19815 1 1 37 LEU HD11 H 134.857 5.311 -0.674 1.00 . A A . 117 LEU HD11 1 1
16 19816 1 1 37 LEU HD12 H 134.875 3.615 -1.159 1.00 . A A . 117 LEU HD12 1 1
16 19817 1 1 37 LEU HD13 H 134.500 4.867 -2.344 1.00 . A A . 117 LEU HD13 1 1
16 19818 1 1 37 LEU HD21 H 138.431 3.860 -1.239 1.00 . A A . 117 LEU HD21 1 1
16 19819 1 1 37 LEU HD22 H 137.109 2.709 -1.428 1.00 . A A . 117 LEU HD22 1 1
16 19820 1 1 37 LEU HD23 H 137.166 3.760 -0.014 1.00 . A A . 117 LEU HD23 1 1
16 19821 1 1 37 LEU HG H 136.911 5.715 -1.503 1.00 . A A . 117 LEU HG 1 1
16 19822 1 1 37 LEU N N 136.308 5.429 -5.590 1.00 . A A . 117 LEU N 1 1
16 19823 1 1 37 LEU O O 136.632 7.750 -2.902 1.00 . A A . 117 LEU O 1 1
16 19824 1 1 38 LYS C C 138.026 9.788 -4.891 1.00 . A A . 118 LYS C 1 1
16 19825 1 1 38 LYS CA C 138.792 8.546 -4.444 1.00 . A A . 118 LYS CA 1 1
16 19826 1 1 38 LYS CB C 140.113 8.443 -5.209 1.00 . A A . 118 LYS CB 1 1
16 19827 1 1 38 LYS CD C 142.429 9.405 -5.384 1.00 . A A . 118 LYS CD 1 1
16 19828 1 1 38 LYS CE C 142.438 10.905 -5.631 1.00 . A A . 118 LYS CE 1 1
16 19829 1 1 38 LYS CG C 141.304 9.000 -4.446 1.00 . A A . 118 LYS CG 1 1
16 19830 1 1 38 LYS H H 138.220 6.738 -5.383 1.00 . A A . 118 LYS H 1 1
16 19831 1 1 38 LYS HA H 139.005 8.630 -3.389 1.00 . A A . 118 LYS HA 1 1
16 19832 1 1 38 LYS HB2 H 140.307 7.403 -5.429 1.00 . A A . 118 LYS HB2 1 1
16 19833 1 1 38 LYS HB3 H 140.021 8.988 -6.138 1.00 . A A . 118 LYS HB3 1 1
16 19834 1 1 38 LYS HD2 H 143.372 9.117 -4.946 1.00 . A A . 118 LYS HD2 1 1
16 19835 1 1 38 LYS HD3 H 142.299 8.894 -6.329 1.00 . A A . 118 LYS HD3 1 1
16 19836 1 1 38 LYS HE2 H 141.463 11.303 -5.390 1.00 . A A . 118 LYS HE2 1 1
16 19837 1 1 38 LYS HE3 H 143.179 11.358 -4.987 1.00 . A A . 118 LYS HE3 1 1
16 19838 1 1 38 LYS HG2 H 140.987 9.866 -3.886 1.00 . A A . 118 LYS HG2 1 1
16 19839 1 1 38 LYS HG3 H 141.668 8.243 -3.766 1.00 . A A . 118 LYS HG3 1 1
16 19840 1 1 38 LYS HZ1 H 143.590 10.693 -7.360 1.00 . A A . 118 LYS HZ1 1 1
16 19841 1 1 38 LYS HZ2 H 142.966 12.248 -7.140 1.00 . A A . 118 LYS HZ2 1 1
16 19842 1 1 38 LYS HZ3 H 141.953 10.997 -7.660 1.00 . A A . 118 LYS HZ3 1 1
16 19843 1 1 38 LYS N N 137.995 7.341 -4.643 1.00 . A A . 118 LYS N 1 1
16 19844 1 1 38 LYS NZ N 142.758 11.233 -7.046 1.00 . A A . 118 LYS NZ 1 1
16 19845 1 1 38 LYS O O 138.255 10.886 -4.382 1.00 . A A . 118 LYS O 1 1
16 19846 1 1 39 ILE C C 135.439 11.313 -5.265 1.00 . A A . 119 ILE C 1 1
16 19847 1 1 39 ILE CA C 136.320 10.714 -6.358 1.00 . A A . 119 ILE CA 1 1
16 19848 1 1 39 ILE CB C 135.428 10.268 -7.535 1.00 . A A . 119 ILE CB 1 1
16 19849 1 1 39 ILE CD1 C 135.460 9.095 -9.795 1.00 . A A . 119 ILE CD1 1 1
16 19850 1 1 39 ILE CG1 C 136.266 9.554 -8.599 1.00 . A A . 119 ILE CG1 1 1
16 19851 1 1 39 ILE CG2 C 134.704 11.463 -8.138 1.00 . A A . 119 ILE CG2 1 1
16 19852 1 1 39 ILE H H 136.981 8.710 -6.211 1.00 . A A . 119 ILE H 1 1
16 19853 1 1 39 ILE HA H 136.998 11.475 -6.719 1.00 . A A . 119 ILE HA 1 1
16 19854 1 1 39 ILE HB H 134.685 9.583 -7.153 1.00 . A A . 119 ILE HB 1 1
16 19855 1 1 39 ILE HD11 H 134.716 8.381 -9.476 1.00 . A A . 119 ILE HD11 1 1
16 19856 1 1 39 ILE HD12 H 136.119 8.632 -10.516 1.00 . A A . 119 ILE HD12 1 1
16 19857 1 1 39 ILE HD13 H 134.972 9.945 -10.248 1.00 . A A . 119 ILE HD13 1 1
16 19858 1 1 39 ILE HG12 H 137.032 10.226 -8.955 1.00 . A A . 119 ILE HG12 1 1
16 19859 1 1 39 ILE HG13 H 136.730 8.685 -8.158 1.00 . A A . 119 ILE HG13 1 1
16 19860 1 1 39 ILE HG21 H 134.273 12.059 -7.347 1.00 . A A . 119 ILE HG21 1 1
16 19861 1 1 39 ILE HG22 H 133.921 11.116 -8.795 1.00 . A A . 119 ILE HG22 1 1
16 19862 1 1 39 ILE HG23 H 135.406 12.063 -8.699 1.00 . A A . 119 ILE HG23 1 1
16 19863 1 1 39 ILE N N 137.117 9.608 -5.845 1.00 . A A . 119 ILE N 1 1
16 19864 1 1 39 ILE O O 135.447 12.522 -5.040 1.00 . A A . 119 ILE O 1 1
16 19865 1 1 40 MET C C 134.552 11.615 -2.421 1.00 . A A . 120 MET C 1 1
16 19866 1 1 40 MET CA C 133.784 10.899 -3.528 1.00 . A A . 120 MET CA 1 1
16 19867 1 1 40 MET CB C 133.026 9.704 -2.945 1.00 . A A . 120 MET CB 1 1
16 19868 1 1 40 MET CE C 133.306 8.836 0.241 1.00 . A A . 120 MET CE 1 1
16 19869 1 1 40 MET CG C 132.020 10.086 -1.872 1.00 . A A . 120 MET CG 1 1
16 19870 1 1 40 MET H H 134.711 9.505 -4.825 1.00 . A A . 120 MET H 1 1
16 19871 1 1 40 MET HA H 133.072 11.586 -3.958 1.00 . A A . 120 MET HA 1 1
16 19872 1 1 40 MET HB2 H 132.497 9.203 -3.742 1.00 . A A . 120 MET HB2 1 1
16 19873 1 1 40 MET HB3 H 133.738 9.018 -2.512 1.00 . A A . 120 MET HB3 1 1
16 19874 1 1 40 MET HE1 H 133.532 7.857 0.636 1.00 . A A . 120 MET HE1 1 1
16 19875 1 1 40 MET HE2 H 133.218 9.542 1.054 1.00 . A A . 120 MET HE2 1 1
16 19876 1 1 40 MET HE3 H 134.098 9.149 -0.422 1.00 . A A . 120 MET HE3 1 1
16 19877 1 1 40 MET HG2 H 132.380 10.965 -1.356 1.00 . A A . 120 MET HG2 1 1
16 19878 1 1 40 MET HG3 H 131.076 10.312 -2.347 1.00 . A A . 120 MET HG3 1 1
16 19879 1 1 40 MET N N 134.677 10.458 -4.594 1.00 . A A . 120 MET N 1 1
16 19880 1 1 40 MET O O 134.001 12.470 -1.727 1.00 . A A . 120 MET O 1 1
16 19881 1 1 40 MET SD S 131.760 8.774 -0.662 1.00 . A A . 120 MET SD 1 1
16 19882 1 1 41 LEU C C 137.125 13.262 -1.648 1.00 . A A . 121 LEU C 1 1
16 19883 1 1 41 LEU CA C 136.656 11.873 -1.226 1.00 . A A . 121 LEU CA 1 1
16 19884 1 1 41 LEU CB C 137.862 10.983 -0.920 1.00 . A A . 121 LEU CB 1 1
16 19885 1 1 41 LEU CD1 C 137.172 8.645 -0.338 1.00 . A A . 121 LEU CD1 1 1
16 19886 1 1 41 LEU CD2 C 138.937 9.796 1.009 1.00 . A A . 121 LEU CD2 1 1
16 19887 1 1 41 LEU CG C 137.654 9.978 0.215 1.00 . A A . 121 LEU CG 1 1
16 19888 1 1 41 LEU H H 136.208 10.571 -2.836 1.00 . A A . 121 LEU H 1 1
16 19889 1 1 41 LEU HA H 136.057 11.969 -0.333 1.00 . A A . 121 LEU HA 1 1
16 19890 1 1 41 LEU HB2 H 138.116 10.436 -1.817 1.00 . A A . 121 LEU HB2 1 1
16 19891 1 1 41 LEU HB3 H 138.695 11.619 -0.658 1.00 . A A . 121 LEU HB3 1 1
16 19892 1 1 41 LEU HD11 H 137.942 8.210 -0.954 1.00 . A A . 121 LEU HD11 1 1
16 19893 1 1 41 LEU HD12 H 136.283 8.801 -0.929 1.00 . A A . 121 LEU HD12 1 1
16 19894 1 1 41 LEU HD13 H 136.946 7.977 0.482 1.00 . A A . 121 LEU HD13 1 1
16 19895 1 1 41 LEU HD21 H 139.784 10.067 0.394 1.00 . A A . 121 LEU HD21 1 1
16 19896 1 1 41 LEU HD22 H 139.030 8.764 1.314 1.00 . A A . 121 LEU HD22 1 1
16 19897 1 1 41 LEU HD23 H 138.913 10.429 1.884 1.00 . A A . 121 LEU HD23 1 1
16 19898 1 1 41 LEU HG H 136.894 10.354 0.886 1.00 . A A . 121 LEU HG 1 1
16 19899 1 1 41 LEU N N 135.823 11.262 -2.255 1.00 . A A . 121 LEU N 1 1
16 19900 1 1 41 LEU O O 137.061 14.211 -0.867 1.00 . A A . 121 LEU O 1 1
16 19901 1 1 42 GLN C C 136.911 15.641 -3.534 1.00 . A A . 122 GLN C 1 1
16 19902 1 1 42 GLN CA C 138.065 14.656 -3.402 1.00 . A A . 122 GLN CA 1 1
16 19903 1 1 42 GLN CB C 138.747 14.467 -4.757 1.00 . A A . 122 GLN CB 1 1
16 19904 1 1 42 GLN CD C 138.558 13.622 -7.128 1.00 . A A . 122 GLN CD 1 1
16 19905 1 1 42 GLN CG C 137.875 13.765 -5.782 1.00 . A A . 122 GLN CG 1 1
16 19906 1 1 42 GLN H H 137.617 12.588 -3.465 1.00 . A A . 122 GLN H 1 1
16 19907 1 1 42 GLN HA H 138.782 15.051 -2.700 1.00 . A A . 122 GLN HA 1 1
16 19908 1 1 42 GLN HB2 H 139.016 15.436 -5.148 1.00 . A A . 122 GLN HB2 1 1
16 19909 1 1 42 GLN HB3 H 139.643 13.881 -4.617 1.00 . A A . 122 GLN HB3 1 1
16 19910 1 1 42 GLN HE21 H 136.795 13.475 -8.035 1.00 . A A . 122 GLN HE21 1 1
16 19911 1 1 42 GLN HE22 H 138.179 13.386 -9.064 1.00 . A A . 122 GLN HE22 1 1
16 19912 1 1 42 GLN HG2 H 137.631 12.781 -5.413 1.00 . A A . 122 GLN HG2 1 1
16 19913 1 1 42 GLN HG3 H 136.968 14.336 -5.913 1.00 . A A . 122 GLN HG3 1 1
16 19914 1 1 42 GLN N N 137.593 13.377 -2.885 1.00 . A A . 122 GLN N 1 1
16 19915 1 1 42 GLN NE2 N 137.764 13.480 -8.183 1.00 . A A . 122 GLN NE2 1 1
16 19916 1 1 42 GLN O O 137.028 16.809 -3.166 1.00 . A A . 122 GLN O 1 1
16 19917 1 1 42 GLN OE1 O 139.785 13.641 -7.219 1.00 . A A . 122 GLN OE1 1 1
16 19918 1 1 43 ALA C C 134.136 16.575 -2.920 1.00 . A A . 123 ALA C 1 1
16 19919 1 1 43 ALA CA C 134.608 15.986 -4.247 1.00 . A A . 123 ALA CA 1 1
16 19920 1 1 43 ALA CB C 133.494 15.179 -4.894 1.00 . A A . 123 ALA CB 1 1
16 19921 1 1 43 ALA H H 135.764 14.216 -4.336 1.00 . A A . 123 ALA H 1 1
16 19922 1 1 43 ALA HA H 134.869 16.795 -4.914 1.00 . A A . 123 ALA HA 1 1
16 19923 1 1 43 ALA HB1 H 132.967 15.798 -5.603 1.00 . A A . 123 ALA HB1 1 1
16 19924 1 1 43 ALA HB2 H 132.806 14.837 -4.134 1.00 . A A . 123 ALA HB2 1 1
16 19925 1 1 43 ALA HB3 H 133.917 14.326 -5.406 1.00 . A A . 123 ALA HB3 1 1
16 19926 1 1 43 ALA N N 135.792 15.156 -4.063 1.00 . A A . 123 ALA N 1 1
16 19927 1 1 43 ALA O O 133.540 17.653 -2.888 1.00 . A A . 123 ALA O 1 1
16 19928 1 1 44 THR C C 135.011 17.336 0.045 1.00 . A A . 124 THR C 1 1
16 19929 1 1 44 THR CA C 134.006 16.329 -0.503 1.00 . A A . 124 THR CA 1 1
16 19930 1 1 44 THR CB C 133.873 15.147 0.460 1.00 . A A . 124 THR CB 1 1
16 19931 1 1 44 THR CG2 C 132.487 14.534 0.466 1.00 . A A . 124 THR CG2 1 1
16 19932 1 1 44 THR H H 134.886 15.016 -1.915 1.00 . A A . 124 THR H 1 1
16 19933 1 1 44 THR HA H 133.047 16.813 -0.599 1.00 . A A . 124 THR HA 1 1
16 19934 1 1 44 THR HB H 134.087 15.488 1.462 1.00 . A A . 124 THR HB 1 1
16 19935 1 1 44 THR HG1 H 134.469 13.618 -0.616 1.00 . A A . 124 THR HG1 1 1
16 19936 1 1 44 THR HG21 H 132.034 14.680 1.435 1.00 . A A . 124 THR HG21 1 1
16 19937 1 1 44 THR HG22 H 132.560 13.477 0.259 1.00 . A A . 124 THR HG22 1 1
16 19938 1 1 44 THR HG23 H 131.880 15.008 -0.290 1.00 . A A . 124 THR HG23 1 1
16 19939 1 1 44 THR N N 134.406 15.866 -1.829 1.00 . A A . 124 THR N 1 1
16 19940 1 1 44 THR O O 136.170 17.360 -0.367 1.00 . A A . 124 THR O 1 1
16 19941 1 1 44 THR OG1 O 134.797 14.123 0.132 1.00 . A A . 124 THR OG1 1 1
16 19942 1 1 45 GLY C C 136.217 18.638 2.753 1.00 . A A . 125 GLY C 1 1
16 19943 1 1 45 GLY CA C 135.429 19.167 1.567 1.00 . A A . 125 GLY CA 1 1
16 19944 1 1 45 GLY H H 133.624 18.103 1.268 1.00 . A A . 125 GLY H 1 1
16 19945 1 1 45 GLY HA2 H 136.125 19.511 0.814 1.00 . A A . 125 GLY HA2 1 1
16 19946 1 1 45 GLY HA3 H 134.829 20.003 1.895 1.00 . A A . 125 GLY HA3 1 1
16 19947 1 1 45 GLY N N 134.558 18.168 0.977 1.00 . A A . 125 GLY N 1 1
16 19948 1 1 45 GLY O O 136.887 19.401 3.448 1.00 . A A . 125 GLY O 1 1
16 19949 1 1 46 GLU C C 138.342 16.581 3.782 1.00 . A A . 126 GLU C 1 1
16 19950 1 1 46 GLU CA C 136.855 16.712 4.096 1.00 . A A . 126 GLU CA 1 1
16 19951 1 1 46 GLU CB C 136.265 15.334 4.404 1.00 . A A . 126 GLU CB 1 1
16 19952 1 1 46 GLU CD C 134.444 14.211 5.747 1.00 . A A . 126 GLU CD 1 1
16 19953 1 1 46 GLU CG C 134.815 15.382 4.857 1.00 . A A . 126 GLU CG 1 1
16 19954 1 1 46 GLU H H 135.593 16.770 2.399 1.00 . A A . 126 GLU H 1 1
16 19955 1 1 46 GLU HA H 136.736 17.346 4.962 1.00 . A A . 126 GLU HA 1 1
16 19956 1 1 46 GLU HB2 H 136.321 14.724 3.515 1.00 . A A . 126 GLU HB2 1 1
16 19957 1 1 46 GLU HB3 H 136.850 14.871 5.185 1.00 . A A . 126 GLU HB3 1 1
16 19958 1 1 46 GLU HG2 H 134.653 16.297 5.407 1.00 . A A . 126 GLU HG2 1 1
16 19959 1 1 46 GLU HG3 H 134.178 15.369 3.985 1.00 . A A . 126 GLU HG3 1 1
16 19960 1 1 46 GLU N N 136.141 17.331 2.985 1.00 . A A . 126 GLU N 1 1
16 19961 1 1 46 GLU O O 138.741 16.547 2.618 1.00 . A A . 126 GLU O 1 1
16 19962 1 1 46 GLU OE1 O 135.306 13.769 6.536 1.00 . A A . 126 GLU OE1 1 1
16 19963 1 1 46 GLU OE2 O 133.292 13.737 5.655 1.00 . A A . 126 GLU OE2 1 1
16 19964 1 1 47 THR C C 141.045 14.937 4.856 1.00 . A A . 127 THR C 1 1
16 19965 1 1 47 THR CA C 140.603 16.383 4.664 1.00 . A A . 127 THR CA 1 1
16 19966 1 1 47 THR CB C 141.332 17.290 5.656 1.00 . A A . 127 THR CB 1 1
16 19967 1 1 47 THR CG2 C 141.608 18.675 5.108 1.00 . A A . 127 THR CG2 1 1
16 19968 1 1 47 THR H H 138.782 16.543 5.732 1.00 . A A . 127 THR H 1 1
16 19969 1 1 47 THR HA H 140.848 16.692 3.659 1.00 . A A . 127 THR HA 1 1
16 19970 1 1 47 THR HB H 142.279 16.839 5.910 1.00 . A A . 127 THR HB 1 1
16 19971 1 1 47 THR HG1 H 141.079 17.960 7.478 1.00 . A A . 127 THR HG1 1 1
16 19972 1 1 47 THR HG21 H 140.992 18.848 4.239 1.00 . A A . 127 THR HG21 1 1
16 19973 1 1 47 THR HG22 H 142.650 18.751 4.832 1.00 . A A . 127 THR HG22 1 1
16 19974 1 1 47 THR HG23 H 141.381 19.412 5.863 1.00 . A A . 127 THR HG23 1 1
16 19975 1 1 47 THR N N 139.159 16.511 4.828 1.00 . A A . 127 THR N 1 1
16 19976 1 1 47 THR O O 141.318 14.505 5.977 1.00 . A A . 127 THR O 1 1
16 19977 1 1 47 THR OG1 O 140.578 17.442 6.845 1.00 . A A . 127 THR OG1 1 1
16 19978 1 1 48 ILE C C 142.664 12.523 2.828 1.00 . A A . 128 ILE C 1 1
16 19979 1 1 48 ILE CA C 141.528 12.796 3.806 1.00 . A A . 128 ILE CA 1 1
16 19980 1 1 48 ILE CB C 140.354 11.852 3.484 1.00 . A A . 128 ILE CB 1 1
16 19981 1 1 48 ILE CD1 C 137.854 11.536 3.854 1.00 . A A . 128 ILE CD1 1 1
16 19982 1 1 48 ILE CG1 C 139.117 12.244 4.296 1.00 . A A . 128 ILE CG1 1 1
16 19983 1 1 48 ILE CG2 C 140.741 10.409 3.763 1.00 . A A . 128 ILE CG2 1 1
16 19984 1 1 48 ILE H H 140.888 14.595 2.894 1.00 . A A . 128 ILE H 1 1
16 19985 1 1 48 ILE HA H 141.869 12.583 4.808 1.00 . A A . 128 ILE HA 1 1
16 19986 1 1 48 ILE HB H 140.127 11.941 2.432 1.00 . A A . 128 ILE HB 1 1
16 19987 1 1 48 ILE HD11 H 137.690 11.717 2.802 1.00 . A A . 128 ILE HD11 1 1
16 19988 1 1 48 ILE HD12 H 137.014 11.912 4.420 1.00 . A A . 128 ILE HD12 1 1
16 19989 1 1 48 ILE HD13 H 137.958 10.475 4.025 1.00 . A A . 128 ILE HD13 1 1
16 19990 1 1 48 ILE HG12 H 139.285 12.003 5.334 1.00 . A A . 128 ILE HG12 1 1
16 19991 1 1 48 ILE HG13 H 138.953 13.307 4.199 1.00 . A A . 128 ILE HG13 1 1
16 19992 1 1 48 ILE HG21 H 141.528 10.383 4.502 1.00 . A A . 128 ILE HG21 1 1
16 19993 1 1 48 ILE HG22 H 141.089 9.945 2.851 1.00 . A A . 128 ILE HG22 1 1
16 19994 1 1 48 ILE HG23 H 139.881 9.871 4.134 1.00 . A A . 128 ILE HG23 1 1
16 19995 1 1 48 ILE N N 141.117 14.193 3.757 1.00 . A A . 128 ILE N 1 1
16 19996 1 1 48 ILE O O 142.605 12.917 1.663 1.00 . A A . 128 ILE O 1 1
16 19997 1 1 49 THR C C 144.600 10.242 1.678 1.00 . A A . 129 THR C 1 1
16 19998 1 1 49 THR CA C 144.854 11.517 2.478 1.00 . A A . 129 THR CA 1 1
16 19999 1 1 49 THR CB C 146.103 11.358 3.345 1.00 . A A . 129 THR CB 1 1
16 20000 1 1 49 THR CG2 C 146.007 10.212 4.329 1.00 . A A . 129 THR CG2 1 1
16 20001 1 1 49 THR H H 143.690 11.557 4.246 1.00 . A A . 129 THR H 1 1
16 20002 1 1 49 THR HA H 145.005 12.334 1.788 1.00 . A A . 129 THR HA 1 1
16 20003 1 1 49 THR HB H 146.252 12.267 3.911 1.00 . A A . 129 THR HB 1 1
16 20004 1 1 49 THR HG1 H 147.257 10.238 2.222 1.00 . A A . 129 THR HG1 1 1
16 20005 1 1 49 THR HG21 H 145.105 9.649 4.140 1.00 . A A . 129 THR HG21 1 1
16 20006 1 1 49 THR HG22 H 145.983 10.602 5.336 1.00 . A A . 129 THR HG22 1 1
16 20007 1 1 49 THR HG23 H 146.865 9.566 4.214 1.00 . A A . 129 THR HG23 1 1
16 20008 1 1 49 THR N N 143.701 11.844 3.309 1.00 . A A . 129 THR N 1 1
16 20009 1 1 49 THR O O 143.631 9.527 1.924 1.00 . A A . 129 THR O 1 1
16 20010 1 1 49 THR OG1 O 147.250 11.143 2.542 1.00 . A A . 129 THR OG1 1 1
16 20011 1 1 50 GLU C C 145.429 7.504 0.718 1.00 . A A . 130 GLU C 1 1
16 20012 1 1 50 GLU CA C 145.349 8.777 -0.118 1.00 . A A . 130 GLU CA 1 1
16 20013 1 1 50 GLU CB C 146.440 8.763 -1.191 1.00 . A A . 130 GLU CB 1 1
16 20014 1 1 50 GLU CD C 147.003 7.287 -3.162 1.00 . A A . 130 GLU CD 1 1
16 20015 1 1 50 GLU CG C 145.975 8.201 -2.524 1.00 . A A . 130 GLU CG 1 1
16 20016 1 1 50 GLU H H 146.231 10.573 0.569 1.00 . A A . 130 GLU H 1 1
16 20017 1 1 50 GLU HA H 144.384 8.816 -0.601 1.00 . A A . 130 GLU HA 1 1
16 20018 1 1 50 GLU HB2 H 146.783 9.774 -1.351 1.00 . A A . 130 GLU HB2 1 1
16 20019 1 1 50 GLU HB3 H 147.266 8.163 -0.841 1.00 . A A . 130 GLU HB3 1 1
16 20020 1 1 50 GLU HG2 H 145.066 7.639 -2.367 1.00 . A A . 130 GLU HG2 1 1
16 20021 1 1 50 GLU HG3 H 145.777 9.023 -3.197 1.00 . A A . 130 GLU HG3 1 1
16 20022 1 1 50 GLU N N 145.478 9.964 0.719 1.00 . A A . 130 GLU N 1 1
16 20023 1 1 50 GLU O O 144.759 6.513 0.424 1.00 . A A . 130 GLU O 1 1
16 20024 1 1 50 GLU OE1 O 147.138 6.134 -2.703 1.00 . A A . 130 GLU OE1 1 1
16 20025 1 1 50 GLU OE2 O 147.672 7.724 -4.122 1.00 . A A . 130 GLU OE2 1 1
16 20026 1 1 51 ASP C C 145.084 5.928 3.209 1.00 . A A . 131 ASP C 1 1
16 20027 1 1 51 ASP CA C 146.423 6.381 2.638 1.00 . A A . 131 ASP CA 1 1
16 20028 1 1 51 ASP CB C 147.389 6.718 3.776 1.00 . A A . 131 ASP CB 1 1
16 20029 1 1 51 ASP CG C 148.797 6.982 3.280 1.00 . A A . 131 ASP CG 1 1
16 20030 1 1 51 ASP H H 146.763 8.352 1.942 1.00 . A A . 131 ASP H 1 1
16 20031 1 1 51 ASP HA H 146.840 5.578 2.051 1.00 . A A . 131 ASP HA 1 1
16 20032 1 1 51 ASP HB2 H 147.037 7.600 4.289 1.00 . A A . 131 ASP HB2 1 1
16 20033 1 1 51 ASP HB3 H 147.420 5.891 4.469 1.00 . A A . 131 ASP HB3 1 1
16 20034 1 1 51 ASP N N 146.255 7.534 1.759 1.00 . A A . 131 ASP N 1 1
16 20035 1 1 51 ASP O O 144.788 4.734 3.252 1.00 . A A . 131 ASP O 1 1
16 20036 1 1 51 ASP OD1 O 148.942 7.618 2.214 1.00 . A A . 131 ASP OD1 1 1
16 20037 1 1 51 ASP OD2 O 149.754 6.554 3.958 1.00 . A A . 131 ASP OD2 1 1
16 20038 1 1 52 ASP C C 142.084 5.881 3.193 1.00 . A A . 132 ASP C 1 1
16 20039 1 1 52 ASP CA C 142.968 6.588 4.215 1.00 . A A . 132 ASP CA 1 1
16 20040 1 1 52 ASP CB C 142.289 7.872 4.695 1.00 . A A . 132 ASP CB 1 1
16 20041 1 1 52 ASP CG C 142.749 8.287 6.077 1.00 . A A . 132 ASP CG 1 1
16 20042 1 1 52 ASP H H 144.567 7.822 3.586 1.00 . A A . 132 ASP H 1 1
16 20043 1 1 52 ASP HA H 143.115 5.932 5.059 1.00 . A A . 132 ASP HA 1 1
16 20044 1 1 52 ASP HB2 H 142.516 8.672 4.005 1.00 . A A . 132 ASP HB2 1 1
16 20045 1 1 52 ASP HB3 H 141.219 7.718 4.721 1.00 . A A . 132 ASP HB3 1 1
16 20046 1 1 52 ASP N N 144.276 6.889 3.648 1.00 . A A . 132 ASP N 1 1
16 20047 1 1 52 ASP O O 141.261 5.036 3.546 1.00 . A A . 132 ASP O 1 1
16 20048 1 1 52 ASP OD1 O 142.544 7.506 7.030 1.00 . A A . 132 ASP OD1 1 1
16 20049 1 1 52 ASP OD2 O 143.315 9.394 6.208 1.00 . A A . 132 ASP OD2 1 1
16 20050 1 1 53 ILE C C 141.901 4.188 0.601 1.00 . A A . 133 ILE C 1 1
16 20051 1 1 53 ILE CA C 141.477 5.632 0.849 1.00 . A A . 133 ILE CA 1 1
16 20052 1 1 53 ILE CB C 141.617 6.429 -0.463 1.00 . A A . 133 ILE CB 1 1
16 20053 1 1 53 ILE CD1 C 141.949 8.823 -1.264 1.00 . A A . 133 ILE CD1 1 1
16 20054 1 1 53 ILE CG1 C 141.342 7.914 -0.217 1.00 . A A . 133 ILE CG1 1 1
16 20055 1 1 53 ILE CG2 C 140.673 5.879 -1.522 1.00 . A A . 133 ILE CG2 1 1
16 20056 1 1 53 ILE H H 142.929 6.914 1.704 1.00 . A A . 133 ILE H 1 1
16 20057 1 1 53 ILE HA H 140.437 5.646 1.145 1.00 . A A . 133 ILE HA 1 1
16 20058 1 1 53 ILE HB H 142.628 6.312 -0.823 1.00 . A A . 133 ILE HB 1 1
16 20059 1 1 53 ILE HD11 H 142.696 8.279 -1.824 1.00 . A A . 133 ILE HD11 1 1
16 20060 1 1 53 ILE HD12 H 142.410 9.672 -0.780 1.00 . A A . 133 ILE HD12 1 1
16 20061 1 1 53 ILE HD13 H 141.176 9.166 -1.936 1.00 . A A . 133 ILE HD13 1 1
16 20062 1 1 53 ILE HG12 H 140.276 8.079 -0.214 1.00 . A A . 133 ILE HG12 1 1
16 20063 1 1 53 ILE HG13 H 141.749 8.195 0.743 1.00 . A A . 133 ILE HG13 1 1
16 20064 1 1 53 ILE HG21 H 140.833 6.401 -2.454 1.00 . A A . 133 ILE HG21 1 1
16 20065 1 1 53 ILE HG22 H 139.651 6.022 -1.202 1.00 . A A . 133 ILE HG22 1 1
16 20066 1 1 53 ILE HG23 H 140.863 4.826 -1.662 1.00 . A A . 133 ILE HG23 1 1
16 20067 1 1 53 ILE N N 142.259 6.233 1.923 1.00 . A A . 133 ILE N 1 1
16 20068 1 1 53 ILE O O 141.063 3.290 0.519 1.00 . A A . 133 ILE O 1 1
16 20069 1 1 54 GLU C C 143.365 1.683 1.369 1.00 . A A . 134 GLU C 1 1
16 20070 1 1 54 GLU CA C 143.742 2.635 0.239 1.00 . A A . 134 GLU CA 1 1
16 20071 1 1 54 GLU CB C 145.263 2.691 0.090 1.00 . A A . 134 GLU CB 1 1
16 20072 1 1 54 GLU CD C 147.101 2.977 -1.618 1.00 . A A . 134 GLU CD 1 1
16 20073 1 1 54 GLU CG C 145.726 3.419 -1.161 1.00 . A A . 134 GLU CG 1 1
16 20074 1 1 54 GLU H H 143.827 4.726 0.553 1.00 . A A . 134 GLU H 1 1
16 20075 1 1 54 GLU HA H 143.313 2.268 -0.682 1.00 . A A . 134 GLU HA 1 1
16 20076 1 1 54 GLU HB2 H 145.678 3.197 0.950 1.00 . A A . 134 GLU HB2 1 1
16 20077 1 1 54 GLU HB3 H 145.647 1.682 0.057 1.00 . A A . 134 GLU HB3 1 1
16 20078 1 1 54 GLU HG2 H 145.022 3.226 -1.956 1.00 . A A . 134 GLU HG2 1 1
16 20079 1 1 54 GLU HG3 H 145.755 4.479 -0.956 1.00 . A A . 134 GLU HG3 1 1
16 20080 1 1 54 GLU N N 143.207 3.971 0.480 1.00 . A A . 134 GLU N 1 1
16 20081 1 1 54 GLU O O 142.830 0.601 1.130 1.00 . A A . 134 GLU O 1 1
16 20082 1 1 54 GLU OE1 O 148.059 3.101 -0.825 1.00 . A A . 134 GLU OE1 1 1
16 20083 1 1 54 GLU OE2 O 147.223 2.505 -2.768 1.00 . A A . 134 GLU OE2 1 1
16 20084 1 1 55 GLU C C 141.849 0.958 3.837 1.00 . A A . 135 GLU C 1 1
16 20085 1 1 55 GLU CA C 143.341 1.277 3.770 1.00 . A A . 135 GLU CA 1 1
16 20086 1 1 55 GLU CB C 143.781 1.990 5.050 1.00 . A A . 135 GLU CB 1 1
16 20087 1 1 55 GLU CD C 142.150 3.594 6.124 1.00 . A A . 135 GLU CD 1 1
16 20088 1 1 55 GLU CG C 143.297 3.427 5.146 1.00 . A A . 135 GLU CG 1 1
16 20089 1 1 55 GLU H H 144.077 2.967 2.727 1.00 . A A . 135 GLU H 1 1
16 20090 1 1 55 GLU HA H 143.888 0.351 3.679 1.00 . A A . 135 GLU HA 1 1
16 20091 1 1 55 GLU HB2 H 143.399 1.446 5.901 1.00 . A A . 135 GLU HB2 1 1
16 20092 1 1 55 GLU HB3 H 144.860 1.995 5.092 1.00 . A A . 135 GLU HB3 1 1
16 20093 1 1 55 GLU HG2 H 144.117 4.051 5.469 1.00 . A A . 135 GLU HG2 1 1
16 20094 1 1 55 GLU HG3 H 142.966 3.748 4.169 1.00 . A A . 135 GLU HG3 1 1
16 20095 1 1 55 GLU N N 143.649 2.095 2.601 1.00 . A A . 135 GLU N 1 1
16 20096 1 1 55 GLU O O 141.450 -0.077 4.370 1.00 . A A . 135 GLU O 1 1
16 20097 1 1 55 GLU OE1 O 141.360 2.639 6.280 1.00 . A A . 135 GLU OE1 1 1
16 20098 1 1 55 GLU OE2 O 142.041 4.678 6.734 1.00 . A A . 135 GLU OE2 1 1
16 20099 1 1 56 LEU C C 139.193 0.480 2.417 1.00 . A A . 136 LEU C 1 1
16 20100 1 1 56 LEU CA C 139.584 1.665 3.292 1.00 . A A . 136 LEU CA 1 1
16 20101 1 1 56 LEU CB C 138.884 2.935 2.801 1.00 . A A . 136 LEU CB 1 1
16 20102 1 1 56 LEU CD1 C 137.607 4.906 3.681 1.00 . A A . 136 LEU CD1 1 1
16 20103 1 1 56 LEU CD2 C 136.402 2.788 3.126 1.00 . A A . 136 LEU CD2 1 1
16 20104 1 1 56 LEU CG C 137.696 3.389 3.653 1.00 . A A . 136 LEU CG 1 1
16 20105 1 1 56 LEU H H 141.408 2.660 2.884 1.00 . A A . 136 LEU H 1 1
16 20106 1 1 56 LEU HA H 139.276 1.465 4.309 1.00 . A A . 136 LEU HA 1 1
16 20107 1 1 56 LEU HB2 H 139.610 3.735 2.778 1.00 . A A . 136 LEU HB2 1 1
16 20108 1 1 56 LEU HB3 H 138.530 2.763 1.796 1.00 . A A . 136 LEU HB3 1 1
16 20109 1 1 56 LEU HD11 H 138.043 5.311 2.779 1.00 . A A . 136 LEU HD11 1 1
16 20110 1 1 56 LEU HD12 H 138.143 5.284 4.540 1.00 . A A . 136 LEU HD12 1 1
16 20111 1 1 56 LEU HD13 H 136.571 5.206 3.744 1.00 . A A . 136 LEU HD13 1 1
16 20112 1 1 56 LEU HD21 H 136.095 3.319 2.237 1.00 . A A . 136 LEU HD21 1 1
16 20113 1 1 56 LEU HD22 H 135.634 2.869 3.879 1.00 . A A . 136 LEU HD22 1 1
16 20114 1 1 56 LEU HD23 H 136.561 1.746 2.885 1.00 . A A . 136 LEU HD23 1 1
16 20115 1 1 56 LEU HG H 137.836 3.044 4.667 1.00 . A A . 136 LEU HG 1 1
16 20116 1 1 56 LEU N N 141.031 1.854 3.294 1.00 . A A . 136 LEU N 1 1
16 20117 1 1 56 LEU O O 138.254 -0.253 2.730 1.00 . A A . 136 LEU O 1 1
16 20118 1 1 57 MET C C 140.102 -2.131 0.988 1.00 . A A . 137 MET C 1 1
16 20119 1 1 57 MET CA C 139.647 -0.800 0.397 1.00 . A A . 137 MET CA 1 1
16 20120 1 1 57 MET CB C 140.348 -0.555 -0.942 1.00 . A A . 137 MET CB 1 1
16 20121 1 1 57 MET CE C 137.074 -0.079 -3.385 1.00 . A A . 137 MET CE 1 1
16 20122 1 1 57 MET CG C 139.451 -0.783 -2.148 1.00 . A A . 137 MET CG 1 1
16 20123 1 1 57 MET H H 140.653 0.914 1.123 1.00 . A A . 137 MET H 1 1
16 20124 1 1 57 MET HA H 138.580 -0.841 0.233 1.00 . A A . 137 MET HA 1 1
16 20125 1 1 57 MET HB2 H 140.698 0.466 -0.969 1.00 . A A . 137 MET HB2 1 1
16 20126 1 1 57 MET HB3 H 141.195 -1.219 -1.020 1.00 . A A . 137 MET HB3 1 1
16 20127 1 1 57 MET HE1 H 137.286 -1.121 -3.581 1.00 . A A . 137 MET HE1 1 1
16 20128 1 1 57 MET HE2 H 136.878 0.430 -4.317 1.00 . A A . 137 MET HE2 1 1
16 20129 1 1 57 MET HE3 H 136.207 -0.004 -2.746 1.00 . A A . 137 MET HE3 1 1
16 20130 1 1 57 MET HG2 H 140.070 -1.046 -2.994 1.00 . A A . 137 MET HG2 1 1
16 20131 1 1 57 MET HG3 H 138.776 -1.596 -1.930 1.00 . A A . 137 MET HG3 1 1
16 20132 1 1 57 MET N N 139.918 0.296 1.319 1.00 . A A . 137 MET N 1 1
16 20133 1 1 57 MET O O 139.367 -3.119 0.959 1.00 . A A . 137 MET O 1 1
16 20134 1 1 57 MET SD S 138.481 0.676 -2.577 1.00 . A A . 137 MET SD 1 1
16 20135 1 1 58 LYS C C 140.975 -3.864 3.254 1.00 . A A . 138 LYS C 1 1
16 20136 1 1 58 LYS CA C 141.870 -3.357 2.126 1.00 . A A . 138 LYS CA 1 1
16 20137 1 1 58 LYS CB C 143.279 -3.087 2.658 1.00 . A A . 138 LYS CB 1 1
16 20138 1 1 58 LYS CD C 144.815 -4.770 3.727 1.00 . A A . 138 LYS CD 1 1
16 20139 1 1 58 LYS CE C 144.003 -5.945 4.248 1.00 . A A . 138 LYS CE 1 1
16 20140 1 1 58 LYS CG C 144.248 -4.235 2.420 1.00 . A A . 138 LYS CG 1 1
16 20141 1 1 58 LYS H H 141.853 -1.328 1.522 1.00 . A A . 138 LYS H 1 1
16 20142 1 1 58 LYS HA H 141.923 -4.112 1.358 1.00 . A A . 138 LYS HA 1 1
16 20143 1 1 58 LYS HB2 H 143.673 -2.206 2.171 1.00 . A A . 138 LYS HB2 1 1
16 20144 1 1 58 LYS HB3 H 143.222 -2.905 3.721 1.00 . A A . 138 LYS HB3 1 1
16 20145 1 1 58 LYS HD2 H 145.831 -5.094 3.561 1.00 . A A . 138 LYS HD2 1 1
16 20146 1 1 58 LYS HD3 H 144.803 -3.980 4.463 1.00 . A A . 138 LYS HD3 1 1
16 20147 1 1 58 LYS HE2 H 143.026 -5.922 3.789 1.00 . A A . 138 LYS HE2 1 1
16 20148 1 1 58 LYS HE3 H 144.505 -6.861 3.977 1.00 . A A . 138 LYS HE3 1 1
16 20149 1 1 58 LYS HG2 H 143.728 -5.033 1.914 1.00 . A A . 138 LYS HG2 1 1
16 20150 1 1 58 LYS HG3 H 145.062 -3.885 1.802 1.00 . A A . 138 LYS HG3 1 1
16 20151 1 1 58 LYS HZ1 H 143.652 -4.923 6.036 1.00 . A A . 138 LYS HZ1 1 1
16 20152 1 1 58 LYS HZ2 H 144.711 -6.232 6.192 1.00 . A A . 138 LYS HZ2 1 1
16 20153 1 1 58 LYS HZ3 H 143.051 -6.504 6.021 1.00 . A A . 138 LYS HZ3 1 1
16 20154 1 1 58 LYS N N 141.316 -2.147 1.526 1.00 . A A . 138 LYS N 1 1
16 20155 1 1 58 LYS NZ N 143.844 -5.898 5.727 1.00 . A A . 138 LYS NZ 1 1
16 20156 1 1 58 LYS O O 140.964 -5.055 3.561 1.00 . A A . 138 LYS O 1 1
16 20157 1 1 59 ASP C C 138.003 -3.853 4.431 1.00 . A A . 139 ASP C 1 1
16 20158 1 1 59 ASP CA C 139.329 -3.306 4.959 1.00 . A A . 139 ASP CA 1 1
16 20159 1 1 59 ASP CB C 139.076 -2.093 5.854 1.00 . A A . 139 ASP CB 1 1
16 20160 1 1 59 ASP CG C 139.925 -2.114 7.111 1.00 . A A . 139 ASP CG 1 1
16 20161 1 1 59 ASP H H 140.279 -2.016 3.577 1.00 . A A . 139 ASP H 1 1
16 20162 1 1 59 ASP HA H 139.812 -4.077 5.543 1.00 . A A . 139 ASP HA 1 1
16 20163 1 1 59 ASP HB2 H 139.304 -1.193 5.302 1.00 . A A . 139 ASP HB2 1 1
16 20164 1 1 59 ASP HB3 H 138.036 -2.076 6.145 1.00 . A A . 139 ASP HB3 1 1
16 20165 1 1 59 ASP N N 140.226 -2.951 3.866 1.00 . A A . 139 ASP N 1 1
16 20166 1 1 59 ASP O O 137.237 -4.466 5.175 1.00 . A A . 139 ASP O 1 1
16 20167 1 1 59 ASP OD1 O 141.162 -2.238 6.988 1.00 . A A . 139 ASP OD1 1 1
16 20168 1 1 59 ASP OD2 O 139.353 -2.007 8.216 1.00 . A A . 139 ASP OD2 1 1
16 20169 1 1 60 GLY C C 136.738 -5.025 1.363 1.00 . A A . 140 GLY C 1 1
16 20170 1 1 60 GLY CA C 136.499 -4.113 2.553 1.00 . A A . 140 GLY CA 1 1
16 20171 1 1 60 GLY H H 138.377 -3.140 2.593 1.00 . A A . 140 GLY H 1 1
16 20172 1 1 60 GLY HA2 H 135.943 -4.659 3.302 1.00 . A A . 140 GLY HA2 1 1
16 20173 1 1 60 GLY HA3 H 135.912 -3.267 2.232 1.00 . A A . 140 GLY HA3 1 1
16 20174 1 1 60 GLY N N 137.734 -3.630 3.146 1.00 . A A . 140 GLY N 1 1
16 20175 1 1 60 GLY O O 135.807 -5.338 0.620 1.00 . A A . 140 GLY O 1 1
16 20176 1 1 61 ASP C C 138.859 -7.672 0.587 1.00 . A A . 141 ASP C 1 1
16 20177 1 1 61 ASP CA C 138.333 -6.337 0.071 1.00 . A A . 141 ASP CA 1 1
16 20178 1 1 61 ASP CB C 139.381 -5.675 -0.826 1.00 . A A . 141 ASP CB 1 1
16 20179 1 1 61 ASP CG C 139.171 -5.998 -2.292 1.00 . A A . 141 ASP CG 1 1
16 20180 1 1 61 ASP H H 138.684 -5.173 1.804 1.00 . A A . 141 ASP H 1 1
16 20181 1 1 61 ASP HA H 137.439 -6.513 -0.506 1.00 . A A . 141 ASP HA 1 1
16 20182 1 1 61 ASP HB2 H 139.327 -4.604 -0.702 1.00 . A A . 141 ASP HB2 1 1
16 20183 1 1 61 ASP HB3 H 140.363 -6.019 -0.537 1.00 . A A . 141 ASP HB3 1 1
16 20184 1 1 61 ASP N N 137.983 -5.454 1.180 1.00 . A A . 141 ASP N 1 1
16 20185 1 1 61 ASP O O 140.055 -7.827 0.833 1.00 . A A . 141 ASP O 1 1
16 20186 1 1 61 ASP OD1 O 139.240 -7.191 -2.653 1.00 . A A . 141 ASP OD1 1 1
16 20187 1 1 61 ASP OD2 O 138.939 -5.056 -3.079 1.00 . A A . 141 ASP OD2 1 1
16 20188 1 1 62 LYS C C 138.935 -10.801 0.119 1.00 . A A . 142 LYS C 1 1
16 20189 1 1 62 LYS CA C 138.326 -9.958 1.235 1.00 . A A . 142 LYS CA 1 1
16 20190 1 1 62 LYS CB C 137.103 -10.668 1.818 1.00 . A A . 142 LYS CB 1 1
16 20191 1 1 62 LYS CD C 137.027 -9.412 3.993 1.00 . A A . 142 LYS CD 1 1
16 20192 1 1 62 LYS CE C 136.570 -10.238 5.186 1.00 . A A . 142 LYS CE 1 1
16 20193 1 1 62 LYS CG C 136.266 -9.787 2.731 1.00 . A A . 142 LYS CG 1 1
16 20194 1 1 62 LYS H H 137.018 -8.447 0.533 1.00 . A A . 142 LYS H 1 1
16 20195 1 1 62 LYS HA H 139.061 -9.828 2.014 1.00 . A A . 142 LYS HA 1 1
16 20196 1 1 62 LYS HB2 H 136.477 -11.006 1.007 1.00 . A A . 142 LYS HB2 1 1
16 20197 1 1 62 LYS HB3 H 137.435 -11.525 2.384 1.00 . A A . 142 LYS HB3 1 1
16 20198 1 1 62 LYS HD2 H 138.080 -9.583 3.834 1.00 . A A . 142 LYS HD2 1 1
16 20199 1 1 62 LYS HD3 H 136.857 -8.366 4.206 1.00 . A A . 142 LYS HD3 1 1
16 20200 1 1 62 LYS HE2 H 135.541 -9.993 5.405 1.00 . A A . 142 LYS HE2 1 1
16 20201 1 1 62 LYS HE3 H 136.644 -11.285 4.932 1.00 . A A . 142 LYS HE3 1 1
16 20202 1 1 62 LYS HG2 H 136.002 -8.885 2.201 1.00 . A A . 142 LYS HG2 1 1
16 20203 1 1 62 LYS HG3 H 135.369 -10.322 3.006 1.00 . A A . 142 LYS HG3 1 1
16 20204 1 1 62 LYS HZ1 H 138.409 -10.014 6.152 1.00 . A A . 142 LYS HZ1 1 1
16 20205 1 1 62 LYS HZ2 H 137.199 -10.683 7.127 1.00 . A A . 142 LYS HZ2 1 1
16 20206 1 1 62 LYS HZ3 H 137.182 -9.029 6.776 1.00 . A A . 142 LYS HZ3 1 1
16 20207 1 1 62 LYS N N 137.956 -8.634 0.747 1.00 . A A . 142 LYS N 1 1
16 20208 1 1 62 LYS NZ N 137.397 -9.973 6.394 1.00 . A A . 142 LYS NZ 1 1
16 20209 1 1 62 LYS O O 139.814 -11.628 0.362 1.00 . A A . 142 LYS O 1 1
16 20210 1 1 63 ASN C C 140.183 -10.657 -2.872 1.00 . A A . 143 ASN C 1 1
16 20211 1 1 63 ASN CA C 138.958 -11.334 -2.257 1.00 . A A . 143 ASN CA 1 1
16 20212 1 1 63 ASN CB C 137.858 -11.474 -3.310 1.00 . A A . 143 ASN CB 1 1
16 20213 1 1 63 ASN CG C 137.222 -10.144 -3.663 1.00 . A A . 143 ASN CG 1 1
16 20214 1 1 63 ASN H H 137.759 -9.919 -1.237 1.00 . A A . 143 ASN H 1 1
16 20215 1 1 63 ASN HA H 139.241 -12.319 -1.915 1.00 . A A . 143 ASN HA 1 1
16 20216 1 1 63 ASN HB2 H 138.280 -11.900 -4.209 1.00 . A A . 143 ASN HB2 1 1
16 20217 1 1 63 ASN HB3 H 137.088 -12.132 -2.933 1.00 . A A . 143 ASN HB3 1 1
16 20218 1 1 63 ASN HD21 H 135.653 -11.075 -4.453 1.00 . A A . 143 ASN HD21 1 1
16 20219 1 1 63 ASN HD22 H 135.608 -9.349 -4.508 1.00 . A A . 143 ASN HD22 1 1
16 20220 1 1 63 ASN N N 138.461 -10.590 -1.105 1.00 . A A . 143 ASN N 1 1
16 20221 1 1 63 ASN ND2 N 136.041 -10.195 -4.270 1.00 . A A . 143 ASN ND2 1 1
16 20222 1 1 63 ASN O O 140.774 -11.174 -3.819 1.00 . A A . 143 ASN O 1 1
16 20223 1 1 63 ASN OD1 O 137.785 -9.083 -3.393 1.00 . A A . 143 ASN OD1 1 1
16 20224 1 1 64 ASN C C 141.695 -8.643 -4.348 1.00 . A A . 144 ASN C 1 1
16 20225 1 1 64 ASN CA C 141.717 -8.760 -2.825 1.00 . A A . 144 ASN CA 1 1
16 20226 1 1 64 ASN CB C 143.013 -9.438 -2.377 1.00 . A A . 144 ASN CB 1 1
16 20227 1 1 64 ASN CG C 143.506 -8.916 -1.042 1.00 . A A . 144 ASN CG 1 1
16 20228 1 1 64 ASN H H 140.056 -9.137 -1.573 1.00 . A A . 144 ASN H 1 1
16 20229 1 1 64 ASN HA H 141.678 -7.769 -2.402 1.00 . A A . 144 ASN HA 1 1
16 20230 1 1 64 ASN HB2 H 142.843 -10.501 -2.285 1.00 . A A . 144 ASN HB2 1 1
16 20231 1 1 64 ASN HB3 H 143.779 -9.263 -3.118 1.00 . A A . 144 ASN HB3 1 1
16 20232 1 1 64 ASN HD21 H 144.217 -10.713 -0.573 1.00 . A A . 144 ASN HD21 1 1
16 20233 1 1 64 ASN HD22 H 144.448 -9.481 0.616 1.00 . A A . 144 ASN HD22 1 1
16 20234 1 1 64 ASN N N 140.561 -9.500 -2.329 1.00 . A A . 144 ASN N 1 1
16 20235 1 1 64 ASN ND2 N 144.120 -9.792 -0.253 1.00 . A A . 144 ASN ND2 1 1
16 20236 1 1 64 ASN O O 142.742 -8.555 -4.989 1.00 . A A . 144 ASN O 1 1
16 20237 1 1 64 ASN OD1 O 143.339 -7.739 -0.723 1.00 . A A . 144 ASN OD1 1 1
16 20238 1 1 65 ASP C C 140.656 -7.112 -6.838 1.00 . A A . 145 ASP C 1 1
16 20239 1 1 65 ASP CA C 140.342 -8.529 -6.367 1.00 . A A . 145 ASP CA 1 1
16 20240 1 1 65 ASP CB C 138.921 -8.914 -6.781 1.00 . A A . 145 ASP CB 1 1
16 20241 1 1 65 ASP CG C 137.871 -8.012 -6.159 1.00 . A A . 145 ASP CG 1 1
16 20242 1 1 65 ASP H H 139.696 -8.709 -4.359 1.00 . A A . 145 ASP H 1 1
16 20243 1 1 65 ASP HA H 141.039 -9.212 -6.827 1.00 . A A . 145 ASP HA 1 1
16 20244 1 1 65 ASP HB2 H 138.833 -8.846 -7.854 1.00 . A A . 145 ASP HB2 1 1
16 20245 1 1 65 ASP HB3 H 138.725 -9.930 -6.470 1.00 . A A . 145 ASP HB3 1 1
16 20246 1 1 65 ASP N N 140.496 -8.638 -4.921 1.00 . A A . 145 ASP N 1 1
16 20247 1 1 65 ASP O O 141.211 -6.916 -7.920 1.00 . A A . 145 ASP O 1 1
16 20248 1 1 65 ASP OD1 O 138.181 -7.355 -5.142 1.00 . A A . 145 ASP OD1 1 1
16 20249 1 1 65 ASP OD2 O 136.741 -7.963 -6.688 1.00 . A A . 145 ASP OD2 1 1
16 20250 1 1 66 GLY C C 139.288 -3.891 -6.326 1.00 . A A . 146 GLY C 1 1
16 20251 1 1 66 GLY CA C 140.544 -4.743 -6.368 1.00 . A A . 146 GLY CA 1 1
16 20252 1 1 66 GLY H H 139.854 -6.350 -5.173 1.00 . A A . 146 GLY H 1 1
16 20253 1 1 66 GLY HA2 H 141.264 -4.334 -5.675 1.00 . A A . 146 GLY HA2 1 1
16 20254 1 1 66 GLY HA3 H 140.959 -4.702 -7.365 1.00 . A A . 146 GLY HA3 1 1
16 20255 1 1 66 GLY N N 140.296 -6.130 -6.020 1.00 . A A . 146 GLY N 1 1
16 20256 1 1 66 GLY O O 139.352 -2.673 -6.497 1.00 . A A . 146 GLY O 1 1
16 20257 1 1 67 ARG C C 135.969 -4.419 -4.958 1.00 . A A . 147 ARG C 1 1
16 20258 1 1 67 ARG CA C 136.871 -3.817 -6.030 1.00 . A A . 147 ARG CA 1 1
16 20259 1 1 67 ARG CB C 136.168 -3.858 -7.388 1.00 . A A . 147 ARG CB 1 1
16 20260 1 1 67 ARG CD C 136.163 -2.366 -9.414 1.00 . A A . 147 ARG CD 1 1
16 20261 1 1 67 ARG CG C 136.997 -3.273 -8.522 1.00 . A A . 147 ARG CG 1 1
16 20262 1 1 67 ARG CZ C 136.766 -2.993 -11.719 1.00 . A A . 147 ARG CZ 1 1
16 20263 1 1 67 ARG H H 138.152 -5.498 -5.963 1.00 . A A . 147 ARG H 1 1
16 20264 1 1 67 ARG HA H 137.079 -2.788 -5.774 1.00 . A A . 147 ARG HA 1 1
16 20265 1 1 67 ARG HB2 H 135.940 -4.885 -7.631 1.00 . A A . 147 ARG HB2 1 1
16 20266 1 1 67 ARG HB3 H 135.245 -3.300 -7.320 1.00 . A A . 147 ARG HB3 1 1
16 20267 1 1 67 ARG HD2 H 135.201 -2.828 -9.578 1.00 . A A . 147 ARG HD2 1 1
16 20268 1 1 67 ARG HD3 H 136.026 -1.418 -8.914 1.00 . A A . 147 ARG HD3 1 1
16 20269 1 1 67 ARG HE H 137.286 -1.287 -10.825 1.00 . A A . 147 ARG HE 1 1
16 20270 1 1 67 ARG HG2 H 137.807 -2.699 -8.102 1.00 . A A . 147 ARG HG2 1 1
16 20271 1 1 67 ARG HG3 H 137.395 -4.081 -9.117 1.00 . A A . 147 ARG HG3 1 1
16 20272 1 1 67 ARG HH11 H 135.661 -4.375 -10.738 1.00 . A A . 147 ARG HH11 1 1
16 20273 1 1 67 ARG HH12 H 136.098 -4.791 -12.360 1.00 . A A . 147 ARG HH12 1 1
16 20274 1 1 67 ARG HH21 H 137.861 -1.833 -12.962 1.00 . A A . 147 ARG HH21 1 1
16 20275 1 1 67 ARG HH22 H 137.346 -3.349 -13.623 1.00 . A A . 147 ARG HH22 1 1
16 20276 1 1 67 ARG N N 138.142 -4.528 -6.095 1.00 . A A . 147 ARG N 1 1
16 20277 1 1 67 ARG NE N 136.803 -2.132 -10.706 1.00 . A A . 147 ARG NE 1 1
16 20278 1 1 67 ARG NH1 N 136.122 -4.148 -11.595 1.00 . A A . 147 ARG NH1 1 1
16 20279 1 1 67 ARG NH2 N 137.374 -2.701 -12.862 1.00 . A A . 147 ARG NH2 1 1
16 20280 1 1 67 ARG O O 136.083 -5.600 -4.628 1.00 . A A . 147 ARG O 1 1
16 20281 1 1 68 ILE C C 132.728 -4.153 -3.911 1.00 . A A . 148 ILE C 1 1
16 20282 1 1 68 ILE CA C 134.154 -4.055 -3.379 1.00 . A A . 148 ILE CA 1 1
16 20283 1 1 68 ILE CB C 134.173 -3.116 -2.155 1.00 . A A . 148 ILE CB 1 1
16 20284 1 1 68 ILE CD1 C 135.766 -1.770 -0.694 1.00 . A A . 148 ILE CD1 1 1
16 20285 1 1 68 ILE CG1 C 135.604 -2.937 -1.644 1.00 . A A . 148 ILE CG1 1 1
16 20286 1 1 68 ILE CG2 C 133.277 -3.657 -1.049 1.00 . A A . 148 ILE CG2 1 1
16 20287 1 1 68 ILE H H 135.031 -2.669 -4.718 1.00 . A A . 148 ILE H 1 1
16 20288 1 1 68 ILE HA H 134.473 -5.036 -3.058 1.00 . A A . 148 ILE HA 1 1
16 20289 1 1 68 ILE HB H 133.786 -2.155 -2.461 1.00 . A A . 148 ILE HB 1 1
16 20290 1 1 68 ILE HD11 H 136.094 -2.132 0.269 1.00 . A A . 148 ILE HD11 1 1
16 20291 1 1 68 ILE HD12 H 134.818 -1.263 -0.584 1.00 . A A . 148 ILE HD12 1 1
16 20292 1 1 68 ILE HD13 H 136.498 -1.083 -1.090 1.00 . A A . 148 ILE HD13 1 1
16 20293 1 1 68 ILE HG12 H 135.907 -3.833 -1.121 1.00 . A A . 148 ILE HG12 1 1
16 20294 1 1 68 ILE HG13 H 136.263 -2.776 -2.483 1.00 . A A . 148 ILE HG13 1 1
16 20295 1 1 68 ILE HG21 H 133.824 -4.381 -0.465 1.00 . A A . 148 ILE HG21 1 1
16 20296 1 1 68 ILE HG22 H 132.409 -4.128 -1.486 1.00 . A A . 148 ILE HG22 1 1
16 20297 1 1 68 ILE HG23 H 132.963 -2.844 -0.412 1.00 . A A . 148 ILE HG23 1 1
16 20298 1 1 68 ILE N N 135.074 -3.599 -4.415 1.00 . A A . 148 ILE N 1 1
16 20299 1 1 68 ILE O O 132.210 -3.211 -4.512 1.00 . A A . 148 ILE O 1 1
16 20300 1 1 69 ASP C C 129.758 -5.415 -2.953 1.00 . A A . 149 ASP C 1 1
16 20301 1 1 69 ASP CA C 130.729 -5.526 -4.124 1.00 . A A . 149 ASP CA 1 1
16 20302 1 1 69 ASP CB C 130.602 -6.901 -4.783 1.00 . A A . 149 ASP CB 1 1
16 20303 1 1 69 ASP CG C 131.004 -8.028 -3.853 1.00 . A A . 149 ASP CG 1 1
16 20304 1 1 69 ASP H H 132.568 -6.006 -3.190 1.00 . A A . 149 ASP H 1 1
16 20305 1 1 69 ASP HA H 130.486 -4.764 -4.849 1.00 . A A . 149 ASP HA 1 1
16 20306 1 1 69 ASP HB2 H 129.577 -7.055 -5.083 1.00 . A A . 149 ASP HB2 1 1
16 20307 1 1 69 ASP HB3 H 131.239 -6.934 -5.655 1.00 . A A . 149 ASP HB3 1 1
16 20308 1 1 69 ASP N N 132.098 -5.299 -3.678 1.00 . A A . 149 ASP N 1 1
16 20309 1 1 69 ASP O O 130.168 -5.176 -1.818 1.00 . A A . 149 ASP O 1 1
16 20310 1 1 69 ASP OD1 O 132.119 -7.967 -3.294 1.00 . A A . 149 ASP OD1 1 1
16 20311 1 1 69 ASP OD2 O 130.203 -8.971 -3.683 1.00 . A A . 149 ASP OD2 1 1
16 20312 1 1 70 TYR C C 127.735 -6.481 -1.057 1.00 . A A . 150 TYR C 1 1
16 20313 1 1 70 TYR CA C 127.449 -5.504 -2.195 1.00 . A A . 150 TYR CA 1 1
16 20314 1 1 70 TYR CB C 126.063 -5.785 -2.784 1.00 . A A . 150 TYR CB 1 1
16 20315 1 1 70 TYR CD1 C 124.910 -4.673 -0.832 1.00 . A A . 150 TYR CD1 1 1
16 20316 1 1 70 TYR CD2 C 123.932 -6.649 -1.740 1.00 . A A . 150 TYR CD2 1 1
16 20317 1 1 70 TYR CE1 C 123.894 -4.594 0.101 1.00 . A A . 150 TYR CE1 1 1
16 20318 1 1 70 TYR CE2 C 122.911 -6.575 -0.809 1.00 . A A . 150 TYR CE2 1 1
16 20319 1 1 70 TYR CG C 124.947 -5.701 -1.767 1.00 . A A . 150 TYR CG 1 1
16 20320 1 1 70 TYR CZ C 122.897 -5.547 0.107 1.00 . A A . 150 TYR CZ 1 1
16 20321 1 1 70 TYR H H 128.204 -5.778 -4.157 1.00 . A A . 150 TYR H 1 1
16 20322 1 1 70 TYR HA H 127.461 -4.500 -1.800 1.00 . A A . 150 TYR HA 1 1
16 20323 1 1 70 TYR HB2 H 125.858 -5.065 -3.563 1.00 . A A . 150 TYR HB2 1 1
16 20324 1 1 70 TYR HB3 H 126.055 -6.779 -3.207 1.00 . A A . 150 TYR HB3 1 1
16 20325 1 1 70 TYR HD1 H 125.692 -3.928 -0.841 1.00 . A A . 150 TYR HD1 1 1
16 20326 1 1 70 TYR HD2 H 123.946 -7.454 -2.459 1.00 . A A . 150 TYR HD2 1 1
16 20327 1 1 70 TYR HE1 H 123.882 -3.787 0.820 1.00 . A A . 150 TYR HE1 1 1
16 20328 1 1 70 TYR HE2 H 122.132 -7.322 -0.804 1.00 . A A . 150 TYR HE2 1 1
16 20329 1 1 70 TYR HH H 121.588 -4.559 1.111 1.00 . A A . 150 TYR HH 1 1
16 20330 1 1 70 TYR N N 128.472 -5.588 -3.233 1.00 . A A . 150 TYR N 1 1
16 20331 1 1 70 TYR O O 127.307 -6.270 0.076 1.00 . A A . 150 TYR O 1 1
16 20332 1 1 70 TYR OH O 121.883 -5.470 1.034 1.00 . A A . 150 TYR OH 1 1
16 20333 1 1 71 ASP C C 129.888 -8.049 0.574 1.00 . A A . 151 ASP C 1 1
16 20334 1 1 71 ASP CA C 128.800 -8.555 -0.366 1.00 . A A . 151 ASP CA 1 1
16 20335 1 1 71 ASP CB C 129.258 -9.847 -1.046 1.00 . A A . 151 ASP CB 1 1
16 20336 1 1 71 ASP CG C 128.274 -10.329 -2.094 1.00 . A A . 151 ASP CG 1 1
16 20337 1 1 71 ASP H H 128.777 -7.666 -2.287 1.00 . A A . 151 ASP H 1 1
16 20338 1 1 71 ASP HA H 127.910 -8.760 0.211 1.00 . A A . 151 ASP HA 1 1
16 20339 1 1 71 ASP HB2 H 130.210 -9.676 -1.525 1.00 . A A . 151 ASP HB2 1 1
16 20340 1 1 71 ASP HB3 H 129.368 -10.620 -0.299 1.00 . A A . 151 ASP HB3 1 1
16 20341 1 1 71 ASP N N 128.461 -7.551 -1.366 1.00 . A A . 151 ASP N 1 1
16 20342 1 1 71 ASP O O 129.725 -8.064 1.795 1.00 . A A . 151 ASP O 1 1
16 20343 1 1 71 ASP OD1 O 127.881 -9.515 -2.957 1.00 . A A . 151 ASP OD1 1 1
16 20344 1 1 71 ASP OD2 O 127.896 -11.518 -2.051 1.00 . A A . 151 ASP OD2 1 1
16 20345 1 1 72 GLU C C 131.847 -5.698 1.310 1.00 . A A . 152 GLU C 1 1
16 20346 1 1 72 GLU CA C 132.121 -7.107 0.791 1.00 . A A . 152 GLU CA 1 1
16 20347 1 1 72 GLU CB C 133.403 -7.114 -0.044 1.00 . A A . 152 GLU CB 1 1
16 20348 1 1 72 GLU CD C 134.742 -9.246 -0.260 1.00 . A A . 152 GLU CD 1 1
16 20349 1 1 72 GLU CG C 133.617 -8.401 -0.825 1.00 . A A . 152 GLU CG 1 1
16 20350 1 1 72 GLU H H 131.078 -7.631 -0.977 1.00 . A A . 152 GLU H 1 1
16 20351 1 1 72 GLU HA H 132.250 -7.767 1.634 1.00 . A A . 152 GLU HA 1 1
16 20352 1 1 72 GLU HB2 H 133.365 -6.294 -0.748 1.00 . A A . 152 GLU HB2 1 1
16 20353 1 1 72 GLU HB3 H 134.248 -6.972 0.613 1.00 . A A . 152 GLU HB3 1 1
16 20354 1 1 72 GLU HG2 H 132.705 -8.980 -0.796 1.00 . A A . 152 GLU HG2 1 1
16 20355 1 1 72 GLU HG3 H 133.850 -8.152 -1.848 1.00 . A A . 152 GLU HG3 1 1
16 20356 1 1 72 GLU N N 131.003 -7.609 0.001 1.00 . A A . 152 GLU N 1 1
16 20357 1 1 72 GLU O O 132.433 -5.271 2.306 1.00 . A A . 152 GLU O 1 1
16 20358 1 1 72 GLU OE1 O 134.480 -10.044 0.664 1.00 . A A . 152 GLU OE1 1 1
16 20359 1 1 72 GLU OE2 O 135.887 -9.109 -0.744 1.00 . A A . 152 GLU OE2 1 1
16 20360 1 1 73 PHE C C 129.610 -3.609 2.175 1.00 . A A . 153 PHE C 1 1
16 20361 1 1 73 PHE CA C 130.624 -3.615 1.033 1.00 . A A . 153 PHE CA 1 1
16 20362 1 1 73 PHE CB C 130.078 -2.826 -0.159 1.00 . A A . 153 PHE CB 1 1
16 20363 1 1 73 PHE CD1 C 131.441 -0.807 0.465 1.00 . A A . 153 PHE CD1 1 1
16 20364 1 1 73 PHE CD2 C 129.261 -0.470 -0.441 1.00 . A A . 153 PHE CD2 1 1
16 20365 1 1 73 PHE CE1 C 131.612 0.560 0.571 1.00 . A A . 153 PHE CE1 1 1
16 20366 1 1 73 PHE CE2 C 129.427 0.898 -0.336 1.00 . A A . 153 PHE CE2 1 1
16 20367 1 1 73 PHE CG C 130.265 -1.338 -0.041 1.00 . A A . 153 PHE CG 1 1
16 20368 1 1 73 PHE CZ C 130.604 1.414 0.172 1.00 . A A . 153 PHE CZ 1 1
16 20369 1 1 73 PHE H H 130.527 -5.364 -0.157 1.00 . A A . 153 PHE H 1 1
16 20370 1 1 73 PHE HA H 131.531 -3.143 1.377 1.00 . A A . 153 PHE HA 1 1
16 20371 1 1 73 PHE HB2 H 130.583 -3.151 -1.057 1.00 . A A . 153 PHE HB2 1 1
16 20372 1 1 73 PHE HB3 H 129.020 -3.022 -0.258 1.00 . A A . 153 PHE HB3 1 1
16 20373 1 1 73 PHE HD1 H 132.231 -1.471 0.778 1.00 . A A . 153 PHE HD1 1 1
16 20374 1 1 73 PHE HD2 H 128.340 -0.872 -0.834 1.00 . A A . 153 PHE HD2 1 1
16 20375 1 1 73 PHE HE1 H 132.533 0.961 0.968 1.00 . A A . 153 PHE HE1 1 1
16 20376 1 1 73 PHE HE2 H 128.637 1.564 -0.651 1.00 . A A . 153 PHE HE2 1 1
16 20377 1 1 73 PHE HZ H 130.736 2.482 0.253 1.00 . A A . 153 PHE HZ 1 1
16 20378 1 1 73 PHE N N 130.960 -4.976 0.632 1.00 . A A . 153 PHE N 1 1
16 20379 1 1 73 PHE O O 129.750 -2.848 3.132 1.00 . A A . 153 PHE O 1 1
16 20380 1 1 74 LEU C C 128.183 -4.946 4.444 1.00 . A A . 154 LEU C 1 1
16 20381 1 1 74 LEU CA C 127.569 -4.536 3.112 1.00 . A A . 154 LEU CA 1 1
16 20382 1 1 74 LEU CB C 126.460 -5.517 2.712 1.00 . A A . 154 LEU CB 1 1
16 20383 1 1 74 LEU CD1 C 126.764 -7.515 4.207 1.00 . A A . 154 LEU CD1 1 1
16 20384 1 1 74 LEU CD2 C 125.901 -7.813 1.879 1.00 . A A . 154 LEU CD2 1 1
16 20385 1 1 74 LEU CG C 126.827 -7.003 2.774 1.00 . A A . 154 LEU CG 1 1
16 20386 1 1 74 LEU H H 128.531 -5.047 1.292 1.00 . A A . 154 LEU H 1 1
16 20387 1 1 74 LEU HA H 127.139 -3.551 3.221 1.00 . A A . 154 LEU HA 1 1
16 20388 1 1 74 LEU HB2 H 125.617 -5.354 3.364 1.00 . A A . 154 LEU HB2 1 1
16 20389 1 1 74 LEU HB3 H 126.160 -5.289 1.702 1.00 . A A . 154 LEU HB3 1 1
16 20390 1 1 74 LEU HD11 H 126.428 -6.723 4.860 1.00 . A A . 154 LEU HD11 1 1
16 20391 1 1 74 LEU HD12 H 127.746 -7.844 4.515 1.00 . A A . 154 LEU HD12 1 1
16 20392 1 1 74 LEU HD13 H 126.073 -8.344 4.265 1.00 . A A . 154 LEU HD13 1 1
16 20393 1 1 74 LEU HD21 H 126.435 -8.666 1.487 1.00 . A A . 154 LEU HD21 1 1
16 20394 1 1 74 LEU HD22 H 125.558 -7.197 1.061 1.00 . A A . 154 LEU HD22 1 1
16 20395 1 1 74 LEU HD23 H 125.052 -8.152 2.453 1.00 . A A . 154 LEU HD23 1 1
16 20396 1 1 74 LEU HG H 127.837 -7.132 2.417 1.00 . A A . 154 LEU HG 1 1
16 20397 1 1 74 LEU N N 128.593 -4.460 2.075 1.00 . A A . 154 LEU N 1 1
16 20398 1 1 74 LEU O O 127.857 -4.388 5.490 1.00 . A A . 154 LEU O 1 1
16 20399 1 1 75 GLU C C 130.552 -5.289 6.250 1.00 . A A . 155 GLU C 1 1
16 20400 1 1 75 GLU CA C 129.753 -6.409 5.590 1.00 . A A . 155 GLU CA 1 1
16 20401 1 1 75 GLU CB C 130.677 -7.579 5.241 1.00 . A A . 155 GLU CB 1 1
16 20402 1 1 75 GLU CD C 131.054 -9.813 6.362 1.00 . A A . 155 GLU CD 1 1
16 20403 1 1 75 GLU CG C 130.090 -8.939 5.582 1.00 . A A . 155 GLU CG 1 1
16 20404 1 1 75 GLU H H 129.297 -6.320 3.522 1.00 . A A . 155 GLU H 1 1
16 20405 1 1 75 GLU HA H 128.995 -6.751 6.278 1.00 . A A . 155 GLU HA 1 1
16 20406 1 1 75 GLU HB2 H 130.884 -7.557 4.181 1.00 . A A . 155 GLU HB2 1 1
16 20407 1 1 75 GLU HB3 H 131.604 -7.464 5.783 1.00 . A A . 155 GLU HB3 1 1
16 20408 1 1 75 GLU HG2 H 129.200 -8.795 6.177 1.00 . A A . 155 GLU HG2 1 1
16 20409 1 1 75 GLU HG3 H 129.830 -9.446 4.664 1.00 . A A . 155 GLU HG3 1 1
16 20410 1 1 75 GLU N N 129.080 -5.921 4.390 1.00 . A A . 155 GLU N 1 1
16 20411 1 1 75 GLU O O 130.669 -5.233 7.474 1.00 . A A . 155 GLU O 1 1
16 20412 1 1 75 GLU OE1 O 132.281 -9.611 6.225 1.00 . A A . 155 GLU OE1 1 1
16 20413 1 1 75 GLU OE2 O 130.585 -10.697 7.109 1.00 . A A . 155 GLU OE2 1 1
16 20414 1 1 76 PHE C C 131.171 -2.514 7.027 1.00 . A A . 156 PHE C 1 1
16 20415 1 1 76 PHE CA C 131.899 -3.279 5.920 1.00 . A A . 156 PHE CA 1 1
16 20416 1 1 76 PHE CB C 132.236 -2.329 4.766 1.00 . A A . 156 PHE CB 1 1
16 20417 1 1 76 PHE CD1 C 134.332 -1.618 5.957 1.00 . A A . 156 PHE CD1 1 1
16 20418 1 1 76 PHE CD2 C 134.330 -1.631 3.572 1.00 . A A . 156 PHE CD2 1 1
16 20419 1 1 76 PHE CE1 C 135.641 -1.174 5.956 1.00 . A A . 156 PHE CE1 1 1
16 20420 1 1 76 PHE CE2 C 135.639 -1.189 3.566 1.00 . A A . 156 PHE CE2 1 1
16 20421 1 1 76 PHE CG C 133.661 -1.850 4.766 1.00 . A A . 156 PHE CG 1 1
16 20422 1 1 76 PHE CZ C 136.296 -0.960 4.759 1.00 . A A . 156 PHE CZ 1 1
16 20423 1 1 76 PHE H H 130.978 -4.509 4.462 1.00 . A A . 156 PHE H 1 1
16 20424 1 1 76 PHE HA H 132.819 -3.677 6.321 1.00 . A A . 156 PHE HA 1 1
16 20425 1 1 76 PHE HB2 H 132.057 -2.837 3.829 1.00 . A A . 156 PHE HB2 1 1
16 20426 1 1 76 PHE HB3 H 131.594 -1.462 4.825 1.00 . A A . 156 PHE HB3 1 1
16 20427 1 1 76 PHE HD1 H 133.823 -1.786 6.893 1.00 . A A . 156 PHE HD1 1 1
16 20428 1 1 76 PHE HD2 H 133.819 -1.810 2.636 1.00 . A A . 156 PHE HD2 1 1
16 20429 1 1 76 PHE HE1 H 136.153 -0.995 6.891 1.00 . A A . 156 PHE HE1 1 1
16 20430 1 1 76 PHE HE2 H 136.149 -1.021 2.628 1.00 . A A . 156 PHE HE2 1 1
16 20431 1 1 76 PHE HZ H 137.319 -0.614 4.756 1.00 . A A . 156 PHE HZ 1 1
16 20432 1 1 76 PHE N N 131.105 -4.402 5.428 1.00 . A A . 156 PHE N 1 1
16 20433 1 1 76 PHE O O 131.803 -1.868 7.863 1.00 . A A . 156 PHE O 1 1
16 20434 1 1 77 MET C C 128.332 -2.875 8.968 1.00 . A A . 157 MET C 1 1
16 20435 1 1 77 MET CA C 129.042 -1.892 8.034 1.00 . A A . 157 MET CA 1 1
16 20436 1 1 77 MET CB C 128.017 -0.976 7.358 1.00 . A A . 157 MET CB 1 1
16 20437 1 1 77 MET CE C 129.889 0.926 5.471 1.00 . A A . 157 MET CE 1 1
16 20438 1 1 77 MET CG C 128.234 0.501 7.653 1.00 . A A . 157 MET CG 1 1
16 20439 1 1 77 MET H H 129.393 -3.114 6.335 1.00 . A A . 157 MET H 1 1
16 20440 1 1 77 MET HA H 129.719 -1.284 8.624 1.00 . A A . 157 MET HA 1 1
16 20441 1 1 77 MET HB2 H 128.074 -1.121 6.290 1.00 . A A . 157 MET HB2 1 1
16 20442 1 1 77 MET HB3 H 127.028 -1.247 7.696 1.00 . A A . 157 MET HB3 1 1
16 20443 1 1 77 MET HE1 H 129.831 -0.139 5.297 1.00 . A A . 157 MET HE1 1 1
16 20444 1 1 77 MET HE2 H 130.691 1.135 6.163 1.00 . A A . 157 MET HE2 1 1
16 20445 1 1 77 MET HE3 H 130.080 1.433 4.536 1.00 . A A . 157 MET HE3 1 1
16 20446 1 1 77 MET HG2 H 127.410 0.858 8.251 1.00 . A A . 157 MET HG2 1 1
16 20447 1 1 77 MET HG3 H 129.154 0.610 8.209 1.00 . A A . 157 MET HG3 1 1
16 20448 1 1 77 MET N N 129.842 -2.586 7.026 1.00 . A A . 157 MET N 1 1
16 20449 1 1 77 MET O O 127.623 -2.466 9.888 1.00 . A A . 157 MET O 1 1
16 20450 1 1 77 MET SD S 128.339 1.504 6.157 1.00 . A A . 157 MET SD 1 1
16 20451 1 1 78 LYS C C 128.968 -5.709 10.575 1.00 . A A . 158 LYS C 1 1
16 20452 1 1 78 LYS CA C 127.939 -5.204 9.575 1.00 . A A . 158 LYS CA 1 1
16 20453 1 1 78 LYS CB C 127.442 -6.363 8.708 1.00 . A A . 158 LYS CB 1 1
16 20454 1 1 78 LYS CD C 124.952 -6.315 8.363 1.00 . A A . 158 LYS CD 1 1
16 20455 1 1 78 LYS CE C 124.075 -7.059 7.370 1.00 . A A . 158 LYS CE 1 1
16 20456 1 1 78 LYS CG C 126.311 -5.980 7.768 1.00 . A A . 158 LYS CG 1 1
16 20457 1 1 78 LYS H H 129.128 -4.433 8.007 1.00 . A A . 158 LYS H 1 1
16 20458 1 1 78 LYS HA H 127.101 -4.770 10.102 1.00 . A A . 158 LYS HA 1 1
16 20459 1 1 78 LYS HB2 H 128.266 -6.731 8.115 1.00 . A A . 158 LYS HB2 1 1
16 20460 1 1 78 LYS HB3 H 127.092 -7.155 9.354 1.00 . A A . 158 LYS HB3 1 1
16 20461 1 1 78 LYS HD2 H 125.094 -6.935 9.236 1.00 . A A . 158 LYS HD2 1 1
16 20462 1 1 78 LYS HD3 H 124.460 -5.396 8.649 1.00 . A A . 158 LYS HD3 1 1
16 20463 1 1 78 LYS HE2 H 123.059 -6.705 7.470 1.00 . A A . 158 LYS HE2 1 1
16 20464 1 1 78 LYS HE3 H 124.430 -6.853 6.371 1.00 . A A . 158 LYS HE3 1 1
16 20465 1 1 78 LYS HG2 H 126.358 -4.918 7.579 1.00 . A A . 158 LYS HG2 1 1
16 20466 1 1 78 LYS HG3 H 126.431 -6.519 6.840 1.00 . A A . 158 LYS HG3 1 1
16 20467 1 1 78 LYS HZ1 H 124.972 -8.798 8.097 1.00 . A A . 158 LYS HZ1 1 1
16 20468 1 1 78 LYS HZ2 H 124.059 -9.034 6.694 1.00 . A A . 158 LYS HZ2 1 1
16 20469 1 1 78 LYS HZ3 H 123.282 -8.815 8.178 1.00 . A A . 158 LYS HZ3 1 1
16 20470 1 1 78 LYS N N 128.541 -4.169 8.741 1.00 . A A . 158 LYS N 1 1
16 20471 1 1 78 LYS NZ N 124.098 -8.529 7.600 1.00 . A A . 158 LYS NZ 1 1
16 20472 1 1 78 LYS O O 129.043 -6.903 10.868 1.00 . A A . 158 LYS O 1 1
16 20473 1 1 79 GLY C C 132.194 -4.899 11.362 1.00 . A A . 159 GLY C 1 1
16 20474 1 1 79 GLY CA C 130.839 -5.126 11.995 1.00 . A A . 159 GLY CA 1 1
16 20475 1 1 79 GLY H H 129.684 -3.858 10.766 1.00 . A A . 159 GLY H 1 1
16 20476 1 1 79 GLY HA2 H 130.747 -4.510 12.878 1.00 . A A . 159 GLY HA2 1 1
16 20477 1 1 79 GLY HA3 H 130.748 -6.165 12.273 1.00 . A A . 159 GLY HA3 1 1
16 20478 1 1 79 GLY N N 129.784 -4.784 11.065 1.00 . A A . 159 GLY N 1 1
16 20479 1 1 79 GLY O O 132.635 -5.691 10.528 1.00 . A A . 159 GLY O 1 1
16 20480 1 1 80 VAL C C 135.287 -4.042 12.010 1.00 . A A . 160 VAL C 1 1
16 20481 1 1 80 VAL CA C 134.148 -3.473 11.170 1.00 . A A . 160 VAL CA 1 1
16 20482 1 1 80 VAL CB C 134.325 -1.947 11.019 1.00 . A A . 160 VAL CB 1 1
16 20483 1 1 80 VAL CG1 C 135.257 -1.630 9.861 1.00 . A A . 160 VAL CG1 1 1
16 20484 1 1 80 VAL CG2 C 132.977 -1.261 10.821 1.00 . A A . 160 VAL CG2 1 1
16 20485 1 1 80 VAL H H 132.447 -3.203 12.395 1.00 . A A . 160 VAL H 1 1
16 20486 1 1 80 VAL HA H 134.198 -3.913 10.183 1.00 . A A . 160 VAL HA 1 1
16 20487 1 1 80 VAL HB H 134.770 -1.563 11.926 1.00 . A A . 160 VAL HB 1 1
16 20488 1 1 80 VAL HG11 H 136.088 -2.318 9.870 1.00 . A A . 160 VAL HG11 1 1
16 20489 1 1 80 VAL HG12 H 135.623 -0.619 9.961 1.00 . A A . 160 VAL HG12 1 1
16 20490 1 1 80 VAL HG13 H 134.718 -1.728 8.930 1.00 . A A . 160 VAL HG13 1 1
16 20491 1 1 80 VAL HG21 H 132.299 -1.941 10.326 1.00 . A A . 160 VAL HG21 1 1
16 20492 1 1 80 VAL HG22 H 133.108 -0.378 10.213 1.00 . A A . 160 VAL HG22 1 1
16 20493 1 1 80 VAL HG23 H 132.570 -0.981 11.780 1.00 . A A . 160 VAL HG23 1 1
16 20494 1 1 80 VAL N N 132.848 -3.807 11.734 1.00 . A A . 160 VAL N 1 1
16 20495 1 1 80 VAL O O 135.958 -4.988 11.594 1.00 . A A . 160 VAL O 1 1
16 20496 1 1 81 GLU C C 136.309 -5.367 14.531 1.00 . A A . 161 GLU C 1 1
16 20497 1 1 81 GLU CA C 136.572 -3.937 14.071 1.00 . A A . 161 GLU CA 1 1
16 20498 1 1 81 GLU CB C 136.698 -3.013 15.284 1.00 . A A . 161 GLU CB 1 1
16 20499 1 1 81 GLU CD C 137.156 -0.625 15.964 1.00 . A A . 161 GLU CD 1 1
16 20500 1 1 81 GLU CG C 137.499 -1.751 15.008 1.00 . A A . 161 GLU CG 1 1
16 20501 1 1 81 GLU H H 134.949 -2.718 13.478 1.00 . A A . 161 GLU H 1 1
16 20502 1 1 81 GLU HA H 137.496 -3.913 13.514 1.00 . A A . 161 GLU HA 1 1
16 20503 1 1 81 GLU HB2 H 135.710 -2.724 15.607 1.00 . A A . 161 GLU HB2 1 1
16 20504 1 1 81 GLU HB3 H 137.184 -3.555 16.083 1.00 . A A . 161 GLU HB3 1 1
16 20505 1 1 81 GLU HG2 H 138.550 -1.978 15.107 1.00 . A A . 161 GLU HG2 1 1
16 20506 1 1 81 GLU HG3 H 137.294 -1.424 14.000 1.00 . A A . 161 GLU HG3 1 1
16 20507 1 1 81 GLU N N 135.507 -3.470 13.188 1.00 . A A . 161 GLU N 1 1
16 20508 1 1 81 GLU O O 136.903 -6.314 14.016 1.00 . A A . 161 GLU O 1 1
16 20509 1 1 81 GLU OE1 O 137.427 -0.769 17.175 1.00 . A A . 161 GLU OE1 1 1
16 20510 1 1 81 GLU OE2 O 136.619 0.403 15.501 1.00 . A A . 161 GLU OE2 1 1
16 20511 2 2 1 MG MG MG 132.387 2.101 -9.911 1.00 . B A . 162 MG MG 1 1
16 20512 3 2 1 MG MG MG 136.711 -7.693 -3.012 1.00 . C A . 163 MG MG 1 1
17 20513 1 1 1 MET C C 92.239 -10.862 4.161 1.00 . A A . 81 MET C 1 1
17 20514 1 1 1 MET CA C 91.456 -11.743 3.192 1.00 . A A . 81 MET CA 1 1
17 20515 1 1 1 MET CB C 92.379 -12.265 2.090 1.00 . A A . 81 MET CB 1 1
17 20516 1 1 1 MET CE C 94.256 -15.162 1.096 1.00 . A A . 81 MET CE 1 1
17 20517 1 1 1 MET CG C 91.989 -13.639 1.570 1.00 . A A . 81 MET CG 1 1
17 20518 1 1 1 MET H1 H 89.603 -10.855 3.279 1.00 . A A . 81 MET H1 1 1
17 20519 1 1 1 MET H2 H 89.990 -11.556 1.761 1.00 . A A . 81 MET H2 1 1
17 20520 1 1 1 MET H3 H 90.718 -10.077 2.237 1.00 . A A . 81 MET H3 1 1
17 20521 1 1 1 MET HA H 91.041 -12.580 3.735 1.00 . A A . 81 MET HA 1 1
17 20522 1 1 1 MET HB2 H 92.358 -11.572 1.261 1.00 . A A . 81 MET HB2 1 1
17 20523 1 1 1 MET HB3 H 93.385 -12.321 2.476 1.00 . A A . 81 MET HB3 1 1
17 20524 1 1 1 MET HE1 H 93.823 -15.487 0.162 1.00 . A A . 81 MET HE1 1 1
17 20525 1 1 1 MET HE2 H 94.964 -15.902 1.442 1.00 . A A . 81 MET HE2 1 1
17 20526 1 1 1 MET HE3 H 94.762 -14.219 0.953 1.00 . A A . 81 MET HE3 1 1
17 20527 1 1 1 MET HG2 H 90.946 -13.810 1.791 1.00 . A A . 81 MET HG2 1 1
17 20528 1 1 1 MET HG3 H 92.138 -13.660 0.501 1.00 . A A . 81 MET HG3 1 1
17 20529 1 1 1 MET N N 90.340 -10.990 2.560 1.00 . A A . 81 MET N 1 1
17 20530 1 1 1 MET O O 92.389 -11.196 5.336 1.00 . A A . 81 MET O 1 1
17 20531 1 1 1 MET SD S 92.960 -14.964 2.317 1.00 . A A . 81 MET SD 1 1
17 20532 1 1 2 VAL C C 94.774 -9.459 5.005 1.00 . A A . 82 VAL C 1 1
17 20533 1 1 2 VAL CA C 93.501 -8.806 4.479 1.00 . A A . 82 VAL CA 1 1
17 20534 1 1 2 VAL CB C 92.672 -8.289 5.671 1.00 . A A . 82 VAL CB 1 1
17 20535 1 1 2 VAL CG1 C 93.389 -7.142 6.364 1.00 . A A . 82 VAL CG1 1 1
17 20536 1 1 2 VAL CG2 C 91.285 -7.859 5.213 1.00 . A A . 82 VAL CG2 1 1
17 20537 1 1 2 VAL H H 92.579 -9.523 2.715 1.00 . A A . 82 VAL H 1 1
17 20538 1 1 2 VAL HA H 93.769 -7.960 3.862 1.00 . A A . 82 VAL HA 1 1
17 20539 1 1 2 VAL HB H 92.559 -9.095 6.381 1.00 . A A . 82 VAL HB 1 1
17 20540 1 1 2 VAL HG11 H 94.032 -7.535 7.138 1.00 . A A . 82 VAL HG11 1 1
17 20541 1 1 2 VAL HG12 H 92.663 -6.475 6.804 1.00 . A A . 82 VAL HG12 1 1
17 20542 1 1 2 VAL HG13 H 93.984 -6.600 5.644 1.00 . A A . 82 VAL HG13 1 1
17 20543 1 1 2 VAL HG21 H 90.941 -7.040 5.826 1.00 . A A . 82 VAL HG21 1 1
17 20544 1 1 2 VAL HG22 H 90.602 -8.691 5.305 1.00 . A A . 82 VAL HG22 1 1
17 20545 1 1 2 VAL HG23 H 91.328 -7.544 4.181 1.00 . A A . 82 VAL HG23 1 1
17 20546 1 1 2 VAL N N 92.733 -9.734 3.659 1.00 . A A . 82 VAL N 1 1
17 20547 1 1 2 VAL O O 95.249 -9.129 6.092 1.00 . A A . 82 VAL O 1 1
17 20548 1 1 3 ARG C C 97.548 -11.100 3.469 1.00 . A A . 83 ARG C 1 1
17 20549 1 1 3 ARG CA C 96.540 -11.085 4.615 1.00 . A A . 83 ARG CA 1 1
17 20550 1 1 3 ARG CB C 96.216 -12.517 5.048 1.00 . A A . 83 ARG CB 1 1
17 20551 1 1 3 ARG CD C 97.195 -13.087 7.292 1.00 . A A . 83 ARG CD 1 1
17 20552 1 1 3 ARG CG C 97.356 -13.203 5.785 1.00 . A A . 83 ARG CG 1 1
17 20553 1 1 3 ARG CZ C 97.933 -11.594 9.110 1.00 . A A . 83 ARG CZ 1 1
17 20554 1 1 3 ARG H H 94.896 -10.605 3.372 1.00 . A A . 83 ARG H 1 1
17 20555 1 1 3 ARG HA H 96.974 -10.556 5.451 1.00 . A A . 83 ARG HA 1 1
17 20556 1 1 3 ARG HB2 H 95.354 -12.498 5.700 1.00 . A A . 83 ARG HB2 1 1
17 20557 1 1 3 ARG HB3 H 95.981 -13.101 4.171 1.00 . A A . 83 ARG HB3 1 1
17 20558 1 1 3 ARG HD2 H 96.141 -13.103 7.531 1.00 . A A . 83 ARG HD2 1 1
17 20559 1 1 3 ARG HD3 H 97.683 -13.929 7.759 1.00 . A A . 83 ARG HD3 1 1
17 20560 1 1 3 ARG HE H 98.067 -11.179 7.161 1.00 . A A . 83 ARG HE 1 1
17 20561 1 1 3 ARG HG2 H 97.371 -14.247 5.514 1.00 . A A . 83 ARG HG2 1 1
17 20562 1 1 3 ARG HG3 H 98.289 -12.740 5.496 1.00 . A A . 83 ARG HG3 1 1
17 20563 1 1 3 ARG HH11 H 97.145 -13.349 9.734 1.00 . A A . 83 ARG HH11 1 1
17 20564 1 1 3 ARG HH12 H 97.672 -12.283 10.991 1.00 . A A . 83 ARG HH12 1 1
17 20565 1 1 3 ARG HH21 H 98.761 -9.774 8.816 1.00 . A A . 83 ARG HH21 1 1
17 20566 1 1 3 ARG HH22 H 98.590 -10.253 10.471 1.00 . A A . 83 ARG HH22 1 1
17 20567 1 1 3 ARG N N 95.321 -10.386 4.228 1.00 . A A . 83 ARG N 1 1
17 20568 1 1 3 ARG NE N 97.777 -11.852 7.813 1.00 . A A . 83 ARG NE 1 1
17 20569 1 1 3 ARG NH1 N 97.552 -12.481 10.020 1.00 . A A . 83 ARG NH1 1 1
17 20570 1 1 3 ARG NH2 N 98.472 -10.446 9.496 1.00 . A A . 83 ARG NH2 1 1
17 20571 1 1 3 ARG O O 97.837 -12.152 2.897 1.00 . A A . 83 ARG O 1 1
17 20572 1 1 4 CYS C C 100.410 -9.375 2.604 1.00 . A A . 84 CYS C 1 1
17 20573 1 1 4 CYS CA C 99.053 -9.805 2.062 1.00 . A A . 84 CYS CA 1 1
17 20574 1 1 4 CYS CB C 98.565 -8.801 1.017 1.00 . A A . 84 CYS CB 1 1
17 20575 1 1 4 CYS H H 97.807 -9.125 3.633 1.00 . A A . 84 CYS H 1 1
17 20576 1 1 4 CYS HA H 99.155 -10.775 1.596 1.00 . A A . 84 CYS HA 1 1
17 20577 1 1 4 CYS HB2 H 97.491 -8.719 1.079 1.00 . A A . 84 CYS HB2 1 1
17 20578 1 1 4 CYS HB3 H 99.006 -7.836 1.223 1.00 . A A . 84 CYS HB3 1 1
17 20579 1 1 4 CYS HG H 99.278 -10.160 -0.690 1.00 . A A . 84 CYS HG 1 1
17 20580 1 1 4 CYS N N 98.078 -9.929 3.139 1.00 . A A . 84 CYS N 1 1
17 20581 1 1 4 CYS O O 100.596 -8.225 3.002 1.00 . A A . 84 CYS O 1 1
17 20582 1 1 4 CYS SG S 98.982 -9.247 -0.686 1.00 . A A . 84 CYS SG 1 1
17 20583 1 1 5 MET C C 103.663 -11.152 2.752 1.00 . A A . 85 MET C 1 1
17 20584 1 1 5 MET CA C 102.702 -10.022 3.111 1.00 . A A . 85 MET CA 1 1
17 20585 1 1 5 MET CB C 102.678 -9.819 4.627 1.00 . A A . 85 MET CB 1 1
17 20586 1 1 5 MET CE C 103.702 -6.278 6.502 1.00 . A A . 85 MET CE 1 1
17 20587 1 1 5 MET CG C 103.547 -8.664 5.098 1.00 . A A . 85 MET CG 1 1
17 20588 1 1 5 MET H H 101.151 -11.205 2.286 1.00 . A A . 85 MET H 1 1
17 20589 1 1 5 MET HA H 103.042 -9.113 2.639 1.00 . A A . 85 MET HA 1 1
17 20590 1 1 5 MET HB2 H 101.661 -9.625 4.936 1.00 . A A . 85 MET HB2 1 1
17 20591 1 1 5 MET HB3 H 103.024 -10.722 5.107 1.00 . A A . 85 MET HB3 1 1
17 20592 1 1 5 MET HE1 H 104.236 -6.086 7.420 1.00 . A A . 85 MET HE1 1 1
17 20593 1 1 5 MET HE2 H 102.950 -5.517 6.356 1.00 . A A . 85 MET HE2 1 1
17 20594 1 1 5 MET HE3 H 104.393 -6.267 5.672 1.00 . A A . 85 MET HE3 1 1
17 20595 1 1 5 MET HG2 H 104.540 -9.039 5.299 1.00 . A A . 85 MET HG2 1 1
17 20596 1 1 5 MET HG3 H 103.595 -7.922 4.315 1.00 . A A . 85 MET HG3 1 1
17 20597 1 1 5 MET N N 101.360 -10.306 2.617 1.00 . A A . 85 MET N 1 1
17 20598 1 1 5 MET O O 103.716 -12.174 3.435 1.00 . A A . 85 MET O 1 1
17 20599 1 1 5 MET SD S 102.913 -7.884 6.595 1.00 . A A . 85 MET SD 1 1
17 20600 1 1 6 LYS C C 106.522 -12.108 2.222 1.00 . A A . 86 LYS C 1 1
17 20601 1 1 6 LYS CA C 105.376 -11.964 1.225 1.00 . A A . 86 LYS CA 1 1
17 20602 1 1 6 LYS CB C 105.922 -11.595 -0.156 1.00 . A A . 86 LYS CB 1 1
17 20603 1 1 6 LYS CD C 107.242 -12.699 -1.989 1.00 . A A . 86 LYS CD 1 1
17 20604 1 1 6 LYS CE C 107.345 -13.903 -2.911 1.00 . A A . 86 LYS CE 1 1
17 20605 1 1 6 LYS CG C 106.003 -12.774 -1.112 1.00 . A A . 86 LYS CG 1 1
17 20606 1 1 6 LYS H H 104.329 -10.125 1.171 1.00 . A A . 86 LYS H 1 1
17 20607 1 1 6 LYS HA H 104.856 -12.908 1.155 1.00 . A A . 86 LYS HA 1 1
17 20608 1 1 6 LYS HB2 H 105.280 -10.845 -0.596 1.00 . A A . 86 LYS HB2 1 1
17 20609 1 1 6 LYS HB3 H 106.914 -11.184 -0.041 1.00 . A A . 86 LYS HB3 1 1
17 20610 1 1 6 LYS HD2 H 107.193 -11.802 -2.589 1.00 . A A . 86 LYS HD2 1 1
17 20611 1 1 6 LYS HD3 H 108.116 -12.663 -1.356 1.00 . A A . 86 LYS HD3 1 1
17 20612 1 1 6 LYS HE2 H 108.007 -14.629 -2.460 1.00 . A A . 86 LYS HE2 1 1
17 20613 1 1 6 LYS HE3 H 106.363 -14.337 -3.027 1.00 . A A . 86 LYS HE3 1 1
17 20614 1 1 6 LYS HG2 H 106.035 -13.688 -0.538 1.00 . A A . 86 LYS HG2 1 1
17 20615 1 1 6 LYS HG3 H 105.126 -12.774 -1.742 1.00 . A A . 86 LYS HG3 1 1
17 20616 1 1 6 LYS HZ1 H 107.639 -14.270 -4.946 1.00 . A A . 86 LYS HZ1 1 1
17 20617 1 1 6 LYS HZ2 H 108.908 -13.428 -4.213 1.00 . A A . 86 LYS HZ2 1 1
17 20618 1 1 6 LYS HZ3 H 107.458 -12.632 -4.564 1.00 . A A . 86 LYS HZ3 1 1
17 20619 1 1 6 LYS N N 104.417 -10.960 1.675 1.00 . A A . 86 LYS N 1 1
17 20620 1 1 6 LYS NZ N 107.874 -13.532 -4.252 1.00 . A A . 86 LYS NZ 1 1
17 20621 1 1 6 LYS O O 106.447 -11.610 3.346 1.00 . A A . 86 LYS O 1 1
17 20622 1 1 7 ASP C C 109.555 -11.724 2.809 1.00 . A A . 87 ASP C 1 1
17 20623 1 1 7 ASP CA C 108.741 -13.007 2.661 1.00 . A A . 87 ASP CA 1 1
17 20624 1 1 7 ASP CB C 109.623 -14.120 2.091 1.00 . A A . 87 ASP CB 1 1
17 20625 1 1 7 ASP CG C 110.296 -14.937 3.177 1.00 . A A . 87 ASP CG 1 1
17 20626 1 1 7 ASP H H 107.581 -13.169 0.898 1.00 . A A . 87 ASP H 1 1
17 20627 1 1 7 ASP HA H 108.383 -13.308 3.633 1.00 . A A . 87 ASP HA 1 1
17 20628 1 1 7 ASP HB2 H 109.015 -14.782 1.494 1.00 . A A . 87 ASP HB2 1 1
17 20629 1 1 7 ASP HB3 H 110.389 -13.681 1.468 1.00 . A A . 87 ASP HB3 1 1
17 20630 1 1 7 ASP N N 107.580 -12.795 1.804 1.00 . A A . 87 ASP N 1 1
17 20631 1 1 7 ASP O O 110.548 -11.524 2.111 1.00 . A A . 87 ASP O 1 1
17 20632 1 1 7 ASP OD1 O 109.595 -15.365 4.119 1.00 . A A . 87 ASP OD1 1 1
17 20633 1 1 7 ASP OD2 O 111.524 -15.149 3.085 1.00 . A A . 87 ASP OD2 1 1
17 20634 1 1 8 ASP C C 110.406 -9.573 5.378 1.00 . A A . 88 ASP C 1 1
17 20635 1 1 8 ASP CA C 109.819 -9.602 3.971 1.00 . A A . 88 ASP CA 1 1
17 20636 1 1 8 ASP CB C 108.860 -8.424 3.781 1.00 . A A . 88 ASP CB 1 1
17 20637 1 1 8 ASP CG C 107.648 -8.513 4.687 1.00 . A A . 88 ASP CG 1 1
17 20638 1 1 8 ASP H H 108.333 -11.081 4.255 1.00 . A A . 88 ASP H 1 1
17 20639 1 1 8 ASP HA H 110.624 -9.519 3.255 1.00 . A A . 88 ASP HA 1 1
17 20640 1 1 8 ASP HB2 H 109.382 -7.504 3.998 1.00 . A A . 88 ASP HB2 1 1
17 20641 1 1 8 ASP HB3 H 108.520 -8.407 2.755 1.00 . A A . 88 ASP HB3 1 1
17 20642 1 1 8 ASP N N 109.128 -10.863 3.727 1.00 . A A . 88 ASP N 1 1
17 20643 1 1 8 ASP O O 110.076 -10.412 6.215 1.00 . A A . 88 ASP O 1 1
17 20644 1 1 8 ASP OD1 O 107.797 -8.268 5.903 1.00 . A A . 88 ASP OD1 1 1
17 20645 1 1 8 ASP OD2 O 106.549 -8.829 4.181 1.00 . A A . 88 ASP OD2 1 1
17 20646 1 1 9 SER C C 111.683 -7.070 7.523 1.00 . A A . 89 SER C 1 1
17 20647 1 1 9 SER CA C 111.908 -8.471 6.944 1.00 . A A . 89 SER CA 1 1
17 20648 1 1 9 SER CB C 113.404 -8.789 6.845 1.00 . A A . 89 SER CB 1 1
17 20649 1 1 9 SER H H 111.504 -7.961 4.929 1.00 . A A . 89 SER H 1 1
17 20650 1 1 9 SER HA H 111.443 -9.191 7.601 1.00 . A A . 89 SER HA 1 1
17 20651 1 1 9 SER HB2 H 113.933 -8.275 7.633 1.00 . A A . 89 SER HB2 1 1
17 20652 1 1 9 SER HB3 H 113.551 -9.854 6.951 1.00 . A A . 89 SER HB3 1 1
17 20653 1 1 9 SER HG H 113.523 -7.554 5.327 1.00 . A A . 89 SER HG 1 1
17 20654 1 1 9 SER N N 111.279 -8.602 5.635 1.00 . A A . 89 SER N 1 1
17 20655 1 1 9 SER O O 110.616 -6.784 8.066 1.00 . A A . 89 SER O 1 1
17 20656 1 1 9 SER OG O 113.936 -8.378 5.597 1.00 . A A . 89 SER OG 1 1
17 20657 1 1 10 LYS C C 112.903 -3.812 6.855 1.00 . A A . 90 LYS C 1 1
17 20658 1 1 10 LYS CA C 112.577 -4.840 7.934 1.00 . A A . 90 LYS CA 1 1
17 20659 1 1 10 LYS CB C 113.515 -4.658 9.131 1.00 . A A . 90 LYS CB 1 1
17 20660 1 1 10 LYS CD C 112.429 -5.396 11.273 1.00 . A A . 90 LYS CD 1 1
17 20661 1 1 10 LYS CE C 111.818 -4.948 12.591 1.00 . A A . 90 LYS CE 1 1
17 20662 1 1 10 LYS CG C 112.803 -4.211 10.398 1.00 . A A . 90 LYS CG 1 1
17 20663 1 1 10 LYS H H 113.519 -6.472 6.977 1.00 . A A . 90 LYS H 1 1
17 20664 1 1 10 LYS HA H 111.559 -4.692 8.262 1.00 . A A . 90 LYS HA 1 1
17 20665 1 1 10 LYS HB2 H 114.008 -5.598 9.333 1.00 . A A . 90 LYS HB2 1 1
17 20666 1 1 10 LYS HB3 H 114.261 -3.916 8.884 1.00 . A A . 90 LYS HB3 1 1
17 20667 1 1 10 LYS HD2 H 111.712 -6.009 10.746 1.00 . A A . 90 LYS HD2 1 1
17 20668 1 1 10 LYS HD3 H 113.319 -5.976 11.477 1.00 . A A . 90 LYS HD3 1 1
17 20669 1 1 10 LYS HE2 H 112.244 -5.536 13.389 1.00 . A A . 90 LYS HE2 1 1
17 20670 1 1 10 LYS HE3 H 112.056 -3.904 12.747 1.00 . A A . 90 LYS HE3 1 1
17 20671 1 1 10 LYS HG2 H 113.457 -3.558 10.956 1.00 . A A . 90 LYS HG2 1 1
17 20672 1 1 10 LYS HG3 H 111.903 -3.679 10.126 1.00 . A A . 90 LYS HG3 1 1
17 20673 1 1 10 LYS HZ1 H 109.972 -5.120 11.630 1.00 . A A . 90 LYS HZ1 1 1
17 20674 1 1 10 LYS HZ2 H 109.894 -4.332 13.125 1.00 . A A . 90 LYS HZ2 1 1
17 20675 1 1 10 LYS HZ3 H 110.085 -6.011 13.064 1.00 . A A . 90 LYS HZ3 1 1
17 20676 1 1 10 LYS N N 112.687 -6.197 7.412 1.00 . A A . 90 LYS N 1 1
17 20677 1 1 10 LYS NZ N 110.339 -5.114 12.603 1.00 . A A . 90 LYS NZ 1 1
17 20678 1 1 10 LYS O O 113.924 -3.915 6.174 1.00 . A A . 90 LYS O 1 1
17 20679 1 1 11 GLY C C 113.618 -1.157 5.800 1.00 . A A . 91 GLY C 1 1
17 20680 1 1 11 GLY CA C 112.242 -1.789 5.703 1.00 . A A . 91 GLY CA 1 1
17 20681 1 1 11 GLY H H 111.232 -2.791 7.272 1.00 . A A . 91 GLY H 1 1
17 20682 1 1 11 GLY HA2 H 112.128 -2.224 4.721 1.00 . A A . 91 GLY HA2 1 1
17 20683 1 1 11 GLY HA3 H 111.495 -1.018 5.833 1.00 . A A . 91 GLY HA3 1 1
17 20684 1 1 11 GLY N N 112.030 -2.821 6.702 1.00 . A A . 91 GLY N 1 1
17 20685 1 1 11 GLY O O 114.200 -0.762 4.789 1.00 . A A . 91 GLY O 1 1
17 20686 1 1 12 LYS C C 116.427 -1.523 7.794 1.00 . A A . 92 LYS C 1 1
17 20687 1 1 12 LYS CA C 115.458 -0.481 7.242 1.00 . A A . 92 LYS CA 1 1
17 20688 1 1 12 LYS CB C 115.360 0.704 8.204 1.00 . A A . 92 LYS CB 1 1
17 20689 1 1 12 LYS CD C 114.563 3.053 8.601 1.00 . A A . 92 LYS CD 1 1
17 20690 1 1 12 LYS CE C 114.264 4.348 7.861 1.00 . A A . 92 LYS CE 1 1
17 20691 1 1 12 LYS CG C 114.529 1.857 7.665 1.00 . A A . 92 LYS CG 1 1
17 20692 1 1 12 LYS H H 113.630 -1.400 7.785 1.00 . A A . 92 LYS H 1 1
17 20693 1 1 12 LYS HA H 115.831 -0.131 6.292 1.00 . A A . 92 LYS HA 1 1
17 20694 1 1 12 LYS HB2 H 114.912 0.368 9.128 1.00 . A A . 92 LYS HB2 1 1
17 20695 1 1 12 LYS HB3 H 116.355 1.070 8.409 1.00 . A A . 92 LYS HB3 1 1
17 20696 1 1 12 LYS HD2 H 113.823 2.913 9.375 1.00 . A A . 92 LYS HD2 1 1
17 20697 1 1 12 LYS HD3 H 115.544 3.123 9.047 1.00 . A A . 92 LYS HD3 1 1
17 20698 1 1 12 LYS HE2 H 113.716 4.115 6.960 1.00 . A A . 92 LYS HE2 1 1
17 20699 1 1 12 LYS HE3 H 113.658 4.977 8.496 1.00 . A A . 92 LYS HE3 1 1
17 20700 1 1 12 LYS HG2 H 114.926 2.154 6.704 1.00 . A A . 92 LYS HG2 1 1
17 20701 1 1 12 LYS HG3 H 113.508 1.529 7.549 1.00 . A A . 92 LYS HG3 1 1
17 20702 1 1 12 LYS HZ1 H 116.317 4.428 7.489 1.00 . A A . 92 LYS HZ1 1 1
17 20703 1 1 12 LYS HZ2 H 115.692 5.837 8.185 1.00 . A A . 92 LYS HZ2 1 1
17 20704 1 1 12 LYS HZ3 H 115.408 5.505 6.552 1.00 . A A . 92 LYS HZ3 1 1
17 20705 1 1 12 LYS N N 114.141 -1.065 7.019 1.00 . A A . 92 LYS N 1 1
17 20706 1 1 12 LYS NZ N 115.508 5.081 7.496 1.00 . A A . 92 LYS NZ 1 1
17 20707 1 1 12 LYS O O 116.971 -1.368 8.888 1.00 . A A . 92 LYS O 1 1
17 20708 1 1 13 THR C C 118.756 -3.718 6.515 1.00 . A A . 93 THR C 1 1
17 20709 1 1 13 THR CA C 117.532 -3.664 7.433 1.00 . A A . 93 THR CA 1 1
17 20710 1 1 13 THR CB C 116.787 -5.002 7.411 1.00 . A A . 93 THR CB 1 1
17 20711 1 1 13 THR CG2 C 116.329 -5.410 6.029 1.00 . A A . 93 THR CG2 1 1
17 20712 1 1 13 THR H H 116.167 -2.657 6.169 1.00 . A A . 93 THR H 1 1
17 20713 1 1 13 THR HA H 117.860 -3.461 8.442 1.00 . A A . 93 THR HA 1 1
17 20714 1 1 13 THR HB H 115.911 -4.923 8.039 1.00 . A A . 93 THR HB 1 1
17 20715 1 1 13 THR HG1 H 117.702 -5.939 8.868 1.00 . A A . 93 THR HG1 1 1
17 20716 1 1 13 THR HG21 H 116.980 -6.183 5.647 1.00 . A A . 93 THR HG21 1 1
17 20717 1 1 13 THR HG22 H 116.364 -4.553 5.371 1.00 . A A . 93 THR HG22 1 1
17 20718 1 1 13 THR HG23 H 115.317 -5.784 6.080 1.00 . A A . 93 THR HG23 1 1
17 20719 1 1 13 THR N N 116.633 -2.590 7.028 1.00 . A A . 93 THR N 1 1
17 20720 1 1 13 THR O O 119.150 -2.706 5.936 1.00 . A A . 93 THR O 1 1
17 20721 1 1 13 THR OG1 O 117.605 -6.042 7.918 1.00 . A A . 93 THR OG1 1 1
17 20722 1 1 14 GLU C C 120.174 -4.952 4.051 1.00 . A A . 94 GLU C 1 1
17 20723 1 1 14 GLU CA C 120.529 -5.080 5.535 1.00 . A A . 94 GLU CA 1 1
17 20724 1 1 14 GLU CB C 121.166 -6.444 5.800 1.00 . A A . 94 GLU CB 1 1
17 20725 1 1 14 GLU CD C 122.381 -7.628 7.672 1.00 . A A . 94 GLU CD 1 1
17 20726 1 1 14 GLU CG C 122.319 -6.397 6.791 1.00 . A A . 94 GLU CG 1 1
17 20727 1 1 14 GLU H H 119.000 -5.674 6.871 1.00 . A A . 94 GLU H 1 1
17 20728 1 1 14 GLU HA H 121.240 -4.308 5.789 1.00 . A A . 94 GLU HA 1 1
17 20729 1 1 14 GLU HB2 H 120.410 -7.110 6.192 1.00 . A A . 94 GLU HB2 1 1
17 20730 1 1 14 GLU HB3 H 121.537 -6.843 4.868 1.00 . A A . 94 GLU HB3 1 1
17 20731 1 1 14 GLU HG2 H 123.245 -6.317 6.243 1.00 . A A . 94 GLU HG2 1 1
17 20732 1 1 14 GLU HG3 H 122.199 -5.527 7.422 1.00 . A A . 94 GLU HG3 1 1
17 20733 1 1 14 GLU N N 119.356 -4.902 6.386 1.00 . A A . 94 GLU N 1 1
17 20734 1 1 14 GLU O O 121.057 -4.941 3.193 1.00 . A A . 94 GLU O 1 1
17 20735 1 1 14 GLU OE1 O 121.878 -8.689 7.246 1.00 . A A . 94 GLU OE1 1 1
17 20736 1 1 14 GLU OE2 O 122.934 -7.534 8.789 1.00 . A A . 94 GLU OE2 1 1
17 20737 1 1 15 GLU C C 118.406 -3.244 1.961 1.00 . A A . 95 GLU C 1 1
17 20738 1 1 15 GLU CA C 118.421 -4.711 2.378 1.00 . A A . 95 GLU CA 1 1
17 20739 1 1 15 GLU CB C 117.024 -5.318 2.220 1.00 . A A . 95 GLU CB 1 1
17 20740 1 1 15 GLU CD C 115.675 -6.901 0.786 1.00 . A A . 95 GLU CD 1 1
17 20741 1 1 15 GLU CG C 117.013 -6.628 1.447 1.00 . A A . 95 GLU CG 1 1
17 20742 1 1 15 GLU H H 118.228 -4.852 4.482 1.00 . A A . 95 GLU H 1 1
17 20743 1 1 15 GLU HA H 119.113 -5.247 1.741 1.00 . A A . 95 GLU HA 1 1
17 20744 1 1 15 GLU HB2 H 116.611 -5.501 3.201 1.00 . A A . 95 GLU HB2 1 1
17 20745 1 1 15 GLU HB3 H 116.392 -4.613 1.700 1.00 . A A . 95 GLU HB3 1 1
17 20746 1 1 15 GLU HG2 H 117.773 -6.587 0.682 1.00 . A A . 95 GLU HG2 1 1
17 20747 1 1 15 GLU HG3 H 117.233 -7.435 2.130 1.00 . A A . 95 GLU HG3 1 1
17 20748 1 1 15 GLU N N 118.881 -4.848 3.756 1.00 . A A . 95 GLU N 1 1
17 20749 1 1 15 GLU O O 118.758 -2.906 0.831 1.00 . A A . 95 GLU O 1 1
17 20750 1 1 15 GLU OE1 O 114.660 -6.982 1.510 1.00 . A A . 95 GLU OE1 1 1
17 20751 1 1 15 GLU OE2 O 115.643 -7.035 -0.456 1.00 . A A . 95 GLU OE2 1 1
17 20752 1 1 16 GLU C C 119.357 -0.401 2.358 1.00 . A A . 96 GLU C 1 1
17 20753 1 1 16 GLU CA C 117.955 -0.943 2.614 1.00 . A A . 96 GLU CA 1 1
17 20754 1 1 16 GLU CB C 117.305 -0.197 3.782 1.00 . A A . 96 GLU CB 1 1
17 20755 1 1 16 GLU CD C 118.385 1.213 5.581 1.00 . A A . 96 GLU CD 1 1
17 20756 1 1 16 GLU CG C 118.146 -0.187 5.050 1.00 . A A . 96 GLU CG 1 1
17 20757 1 1 16 GLU H H 117.743 -2.703 3.768 1.00 . A A . 96 GLU H 1 1
17 20758 1 1 16 GLU HA H 117.359 -0.795 1.726 1.00 . A A . 96 GLU HA 1 1
17 20759 1 1 16 GLU HB2 H 117.129 0.826 3.485 1.00 . A A . 96 GLU HB2 1 1
17 20760 1 1 16 GLU HB3 H 116.357 -0.664 4.009 1.00 . A A . 96 GLU HB3 1 1
17 20761 1 1 16 GLU HG2 H 117.634 -0.759 5.810 1.00 . A A . 96 GLU HG2 1 1
17 20762 1 1 16 GLU HG3 H 119.099 -0.644 4.840 1.00 . A A . 96 GLU HG3 1 1
17 20763 1 1 16 GLU N N 118.005 -2.375 2.885 1.00 . A A . 96 GLU N 1 1
17 20764 1 1 16 GLU O O 119.534 0.578 1.633 1.00 . A A . 96 GLU O 1 1
17 20765 1 1 16 GLU OE1 O 117.475 2.060 5.457 1.00 . A A . 96 GLU OE1 1 1
17 20766 1 1 16 GLU OE2 O 119.485 1.465 6.118 1.00 . A A . 96 GLU OE2 1 1
17 20767 1 1 17 LEU C C 122.133 -0.681 1.304 1.00 . A A . 97 LEU C 1 1
17 20768 1 1 17 LEU CA C 121.743 -0.650 2.780 1.00 . A A . 97 LEU CA 1 1
17 20769 1 1 17 LEU CB C 122.666 -1.567 3.590 1.00 . A A . 97 LEU CB 1 1
17 20770 1 1 17 LEU CD1 C 123.198 -2.578 5.822 1.00 . A A . 97 LEU CD1 1 1
17 20771 1 1 17 LEU CD2 C 123.320 -0.100 5.514 1.00 . A A . 97 LEU CD2 1 1
17 20772 1 1 17 LEU CG C 122.600 -1.377 5.107 1.00 . A A . 97 LEU CG 1 1
17 20773 1 1 17 LEU H H 120.150 -1.834 3.509 1.00 . A A . 97 LEU H 1 1
17 20774 1 1 17 LEU HA H 121.841 0.360 3.146 1.00 . A A . 97 LEU HA 1 1
17 20775 1 1 17 LEU HB2 H 122.409 -2.593 3.365 1.00 . A A . 97 LEU HB2 1 1
17 20776 1 1 17 LEU HB3 H 123.682 -1.393 3.273 1.00 . A A . 97 LEU HB3 1 1
17 20777 1 1 17 LEU HD11 H 124.244 -2.396 6.022 1.00 . A A . 97 LEU HD11 1 1
17 20778 1 1 17 LEU HD12 H 123.098 -3.455 5.199 1.00 . A A . 97 LEU HD12 1 1
17 20779 1 1 17 LEU HD13 H 122.676 -2.738 6.754 1.00 . A A . 97 LEU HD13 1 1
17 20780 1 1 17 LEU HD21 H 123.785 -0.241 6.479 1.00 . A A . 97 LEU HD21 1 1
17 20781 1 1 17 LEU HD22 H 122.610 0.712 5.574 1.00 . A A . 97 LEU HD22 1 1
17 20782 1 1 17 LEU HD23 H 124.077 0.137 4.781 1.00 . A A . 97 LEU HD23 1 1
17 20783 1 1 17 LEU HG H 121.566 -1.288 5.407 1.00 . A A . 97 LEU HG 1 1
17 20784 1 1 17 LEU N N 120.354 -1.055 2.951 1.00 . A A . 97 LEU N 1 1
17 20785 1 1 17 LEU O O 123.095 -0.030 0.892 1.00 . A A . 97 LEU O 1 1
17 20786 1 1 18 SER C C 121.722 -0.176 -1.571 1.00 . A A . 98 SER C 1 1
17 20787 1 1 18 SER CA C 121.631 -1.552 -0.923 1.00 . A A . 98 SER CA 1 1
17 20788 1 1 18 SER CB C 120.517 -2.360 -1.589 1.00 . A A . 98 SER CB 1 1
17 20789 1 1 18 SER H H 120.621 -1.928 0.894 1.00 . A A . 98 SER H 1 1
17 20790 1 1 18 SER HA H 122.571 -2.071 -1.057 1.00 . A A . 98 SER HA 1 1
17 20791 1 1 18 SER HB2 H 120.608 -3.397 -1.305 1.00 . A A . 98 SER HB2 1 1
17 20792 1 1 18 SER HB3 H 119.558 -1.981 -1.264 1.00 . A A . 98 SER HB3 1 1
17 20793 1 1 18 SER HG H 120.395 -3.121 -3.390 1.00 . A A . 98 SER HG 1 1
17 20794 1 1 18 SER N N 121.376 -1.437 0.510 1.00 . A A . 98 SER N 1 1
17 20795 1 1 18 SER O O 122.597 0.080 -2.398 1.00 . A A . 98 SER O 1 1
17 20796 1 1 18 SER OG O 120.590 -2.266 -3.001 1.00 . A A . 98 SER OG 1 1
17 20797 1 1 19 ASP C C 122.085 2.796 -1.445 1.00 . A A . 99 ASP C 1 1
17 20798 1 1 19 ASP CA C 120.776 2.064 -1.729 1.00 . A A . 99 ASP CA 1 1
17 20799 1 1 19 ASP CB C 119.602 2.846 -1.135 1.00 . A A . 99 ASP CB 1 1
17 20800 1 1 19 ASP CG C 119.386 4.178 -1.827 1.00 . A A . 99 ASP CG 1 1
17 20801 1 1 19 ASP H H 120.134 0.443 -0.524 1.00 . A A . 99 ASP H 1 1
17 20802 1 1 19 ASP HA H 120.643 1.990 -2.798 1.00 . A A . 99 ASP HA 1 1
17 20803 1 1 19 ASP HB2 H 118.700 2.260 -1.235 1.00 . A A . 99 ASP HB2 1 1
17 20804 1 1 19 ASP HB3 H 119.794 3.031 -0.089 1.00 . A A . 99 ASP HB3 1 1
17 20805 1 1 19 ASP N N 120.808 0.709 -1.188 1.00 . A A . 99 ASP N 1 1
17 20806 1 1 19 ASP O O 122.578 3.552 -2.281 1.00 . A A . 99 ASP O 1 1
17 20807 1 1 19 ASP OD1 O 120.389 4.852 -2.145 1.00 . A A . 99 ASP OD1 1 1
17 20808 1 1 19 ASP OD2 O 118.214 4.549 -2.048 1.00 . A A . 99 ASP OD2 1 1
17 20809 1 1 20 LEU C C 125.041 2.732 -0.753 1.00 . A A . 100 LEU C 1 1
17 20810 1 1 20 LEU CA C 123.891 3.198 0.133 1.00 . A A . 100 LEU CA 1 1
17 20811 1 1 20 LEU CB C 124.203 2.890 1.599 1.00 . A A . 100 LEU CB 1 1
17 20812 1 1 20 LEU CD1 C 123.477 3.062 3.993 1.00 . A A . 100 LEU CD1 1 1
17 20813 1 1 20 LEU CD2 C 123.902 5.138 2.666 1.00 . A A . 100 LEU CD2 1 1
17 20814 1 1 20 LEU CG C 123.399 3.704 2.616 1.00 . A A . 100 LEU CG 1 1
17 20815 1 1 20 LEU H H 122.199 1.949 0.363 1.00 . A A . 100 LEU H 1 1
17 20816 1 1 20 LEU HA H 123.773 4.266 0.016 1.00 . A A . 100 LEU HA 1 1
17 20817 1 1 20 LEU HB2 H 124.009 1.842 1.774 1.00 . A A . 100 LEU HB2 1 1
17 20818 1 1 20 LEU HB3 H 125.252 3.080 1.771 1.00 . A A . 100 LEU HB3 1 1
17 20819 1 1 20 LEU HD11 H 124.472 2.682 4.158 1.00 . A A . 100 LEU HD11 1 1
17 20820 1 1 20 LEU HD12 H 122.767 2.249 4.050 1.00 . A A . 100 LEU HD12 1 1
17 20821 1 1 20 LEU HD13 H 123.240 3.799 4.747 1.00 . A A . 100 LEU HD13 1 1
17 20822 1 1 20 LEU HD21 H 123.743 5.610 1.707 1.00 . A A . 100 LEU HD21 1 1
17 20823 1 1 20 LEU HD22 H 124.957 5.143 2.898 1.00 . A A . 100 LEU HD22 1 1
17 20824 1 1 20 LEU HD23 H 123.363 5.683 3.427 1.00 . A A . 100 LEU HD23 1 1
17 20825 1 1 20 LEU HG H 122.362 3.721 2.313 1.00 . A A . 100 LEU HG 1 1
17 20826 1 1 20 LEU N N 122.641 2.562 -0.260 1.00 . A A . 100 LEU N 1 1
17 20827 1 1 20 LEU O O 125.979 3.484 -1.018 1.00 . A A . 100 LEU O 1 1
17 20828 1 1 21 PHE C C 126.148 1.721 -3.350 1.00 . A A . 101 PHE C 1 1
17 20829 1 1 21 PHE CA C 126.000 0.918 -2.062 1.00 . A A . 101 PHE CA 1 1
17 20830 1 1 21 PHE CB C 125.679 -0.541 -2.392 1.00 . A A . 101 PHE CB 1 1
17 20831 1 1 21 PHE CD1 C 127.815 -1.855 -2.467 1.00 . A A . 101 PHE CD1 1 1
17 20832 1 1 21 PHE CD2 C 126.764 -1.281 -4.529 1.00 . A A . 101 PHE CD2 1 1
17 20833 1 1 21 PHE CE1 C 128.826 -2.497 -3.156 1.00 . A A . 101 PHE CE1 1 1
17 20834 1 1 21 PHE CE2 C 127.773 -1.921 -5.225 1.00 . A A . 101 PHE CE2 1 1
17 20835 1 1 21 PHE CG C 126.775 -1.240 -3.145 1.00 . A A . 101 PHE CG 1 1
17 20836 1 1 21 PHE CZ C 128.804 -2.531 -4.537 1.00 . A A . 101 PHE CZ 1 1
17 20837 1 1 21 PHE H H 124.193 0.932 -0.959 1.00 . A A . 101 PHE H 1 1
17 20838 1 1 21 PHE HA H 126.932 0.956 -1.520 1.00 . A A . 101 PHE HA 1 1
17 20839 1 1 21 PHE HB2 H 125.510 -1.083 -1.474 1.00 . A A . 101 PHE HB2 1 1
17 20840 1 1 21 PHE HB3 H 124.784 -0.577 -2.997 1.00 . A A . 101 PHE HB3 1 1
17 20841 1 1 21 PHE HD1 H 127.833 -1.829 -1.388 1.00 . A A . 101 PHE HD1 1 1
17 20842 1 1 21 PHE HD2 H 125.959 -0.805 -5.069 1.00 . A A . 101 PHE HD2 1 1
17 20843 1 1 21 PHE HE1 H 129.631 -2.973 -2.616 1.00 . A A . 101 PHE HE1 1 1
17 20844 1 1 21 PHE HE2 H 127.754 -1.947 -6.305 1.00 . A A . 101 PHE HE2 1 1
17 20845 1 1 21 PHE HZ H 129.594 -3.032 -5.078 1.00 . A A . 101 PHE HZ 1 1
17 20846 1 1 21 PHE N N 124.964 1.485 -1.206 1.00 . A A . 101 PHE N 1 1
17 20847 1 1 21 PHE O O 127.249 2.143 -3.706 1.00 . A A . 101 PHE O 1 1
17 20848 1 1 22 ARG C C 125.661 4.065 -5.100 1.00 . A A . 102 ARG C 1 1
17 20849 1 1 22 ARG CA C 125.043 2.684 -5.298 1.00 . A A . 102 ARG CA 1 1
17 20850 1 1 22 ARG CB C 123.619 2.818 -5.843 1.00 . A A . 102 ARG CB 1 1
17 20851 1 1 22 ARG CD C 122.040 2.408 -7.755 1.00 . A A . 102 ARG CD 1 1
17 20852 1 1 22 ARG CG C 123.398 2.083 -7.156 1.00 . A A . 102 ARG CG 1 1
17 20853 1 1 22 ARG CZ C 121.047 2.517 -10.007 1.00 . A A . 102 ARG CZ 1 1
17 20854 1 1 22 ARG H H 124.186 1.570 -3.716 1.00 . A A . 102 ARG H 1 1
17 20855 1 1 22 ARG HA H 125.640 2.134 -6.009 1.00 . A A . 102 ARG HA 1 1
17 20856 1 1 22 ARG HB2 H 122.928 2.423 -5.116 1.00 . A A . 102 ARG HB2 1 1
17 20857 1 1 22 ARG HB3 H 123.401 3.864 -6.003 1.00 . A A . 102 ARG HB3 1 1
17 20858 1 1 22 ARG HD2 H 121.281 1.869 -7.208 1.00 . A A . 102 ARG HD2 1 1
17 20859 1 1 22 ARG HD3 H 121.864 3.470 -7.660 1.00 . A A . 102 ARG HD3 1 1
17 20860 1 1 22 ARG HE H 122.624 1.401 -9.505 1.00 . A A . 102 ARG HE 1 1
17 20861 1 1 22 ARG HG2 H 124.168 2.375 -7.854 1.00 . A A . 102 ARG HG2 1 1
17 20862 1 1 22 ARG HG3 H 123.458 1.020 -6.975 1.00 . A A . 102 ARG HG3 1 1
17 20863 1 1 22 ARG HH11 H 120.130 3.679 -8.630 1.00 . A A . 102 ARG HH11 1 1
17 20864 1 1 22 ARG HH12 H 119.450 3.739 -10.221 1.00 . A A . 102 ARG HH12 1 1
17 20865 1 1 22 ARG HH21 H 121.732 1.479 -11.600 1.00 . A A . 102 ARG HH21 1 1
17 20866 1 1 22 ARG HH22 H 120.359 2.488 -11.907 1.00 . A A . 102 ARG HH22 1 1
17 20867 1 1 22 ARG N N 125.034 1.931 -4.048 1.00 . A A . 102 ARG N 1 1
17 20868 1 1 22 ARG NE N 121.961 2.039 -9.165 1.00 . A A . 102 ARG NE 1 1
17 20869 1 1 22 ARG NH1 N 120.134 3.383 -9.584 1.00 . A A . 102 ARG NH1 1 1
17 20870 1 1 22 ARG NH2 N 121.046 2.129 -11.275 1.00 . A A . 102 ARG NH2 1 1
17 20871 1 1 22 ARG O O 126.404 4.550 -5.953 1.00 . A A . 102 ARG O 1 1
17 20872 1 1 23 MET C C 127.400 6.024 -3.705 1.00 . A A . 103 MET C 1 1
17 20873 1 1 23 MET CA C 125.875 6.018 -3.661 1.00 . A A . 103 MET CA 1 1
17 20874 1 1 23 MET CB C 125.392 6.472 -2.282 1.00 . A A . 103 MET CB 1 1
17 20875 1 1 23 MET CE C 122.721 9.592 -1.855 1.00 . A A . 103 MET CE 1 1
17 20876 1 1 23 MET CG C 124.064 7.213 -2.317 1.00 . A A . 103 MET CG 1 1
17 20877 1 1 23 MET H H 124.752 4.254 -3.330 1.00 . A A . 103 MET H 1 1
17 20878 1 1 23 MET HA H 125.503 6.703 -4.407 1.00 . A A . 103 MET HA 1 1
17 20879 1 1 23 MET HB2 H 125.279 5.604 -1.650 1.00 . A A . 103 MET HB2 1 1
17 20880 1 1 23 MET HB3 H 126.134 7.127 -1.853 1.00 . A A . 103 MET HB3 1 1
17 20881 1 1 23 MET HE1 H 122.192 9.029 -2.608 1.00 . A A . 103 MET HE1 1 1
17 20882 1 1 23 MET HE2 H 123.178 10.460 -2.307 1.00 . A A . 103 MET HE2 1 1
17 20883 1 1 23 MET HE3 H 122.030 9.909 -1.087 1.00 . A A . 103 MET HE3 1 1
17 20884 1 1 23 MET HG2 H 123.921 7.621 -3.307 1.00 . A A . 103 MET HG2 1 1
17 20885 1 1 23 MET HG3 H 123.271 6.513 -2.100 1.00 . A A . 103 MET HG3 1 1
17 20886 1 1 23 MET N N 125.349 4.693 -3.971 1.00 . A A . 103 MET N 1 1
17 20887 1 1 23 MET O O 128.019 7.053 -3.974 1.00 . A A . 103 MET O 1 1
17 20888 1 1 23 MET SD S 123.992 8.562 -1.123 1.00 . A A . 103 MET SD 1 1
17 20889 1 1 24 PHE C C 129.980 4.569 -4.876 1.00 . A A . 104 PHE C 1 1
17 20890 1 1 24 PHE CA C 129.452 4.738 -3.452 1.00 . A A . 104 PHE CA 1 1
17 20891 1 1 24 PHE CB C 129.887 3.554 -2.587 1.00 . A A . 104 PHE CB 1 1
17 20892 1 1 24 PHE CD1 C 129.703 4.579 -0.305 1.00 . A A . 104 PHE CD1 1 1
17 20893 1 1 24 PHE CD2 C 131.819 3.725 -0.996 1.00 . A A . 104 PHE CD2 1 1
17 20894 1 1 24 PHE CE1 C 130.247 4.955 0.909 1.00 . A A . 104 PHE CE1 1 1
17 20895 1 1 24 PHE CE2 C 132.370 4.099 0.215 1.00 . A A . 104 PHE CE2 1 1
17 20896 1 1 24 PHE CG C 130.482 3.960 -1.269 1.00 . A A . 104 PHE CG 1 1
17 20897 1 1 24 PHE CZ C 131.583 4.716 1.169 1.00 . A A . 104 PHE CZ 1 1
17 20898 1 1 24 PHE H H 127.454 4.080 -3.235 1.00 . A A . 104 PHE H 1 1
17 20899 1 1 24 PHE HA H 129.867 5.645 -3.036 1.00 . A A . 104 PHE HA 1 1
17 20900 1 1 24 PHE HB2 H 129.028 2.930 -2.385 1.00 . A A . 104 PHE HB2 1 1
17 20901 1 1 24 PHE HB3 H 130.627 2.975 -3.121 1.00 . A A . 104 PHE HB3 1 1
17 20902 1 1 24 PHE HD1 H 128.658 4.767 -0.507 1.00 . A A . 104 PHE HD1 1 1
17 20903 1 1 24 PHE HD2 H 132.436 3.245 -1.741 1.00 . A A . 104 PHE HD2 1 1
17 20904 1 1 24 PHE HE1 H 129.630 5.437 1.653 1.00 . A A . 104 PHE HE1 1 1
17 20905 1 1 24 PHE HE2 H 133.414 3.909 0.417 1.00 . A A . 104 PHE HE2 1 1
17 20906 1 1 24 PHE HZ H 132.011 5.008 2.116 1.00 . A A . 104 PHE HZ 1 1
17 20907 1 1 24 PHE N N 128.000 4.867 -3.441 1.00 . A A . 104 PHE N 1 1
17 20908 1 1 24 PHE O O 131.155 4.817 -5.145 1.00 . A A . 104 PHE O 1 1
17 20909 1 1 25 ASP C C 129.307 5.226 -7.982 1.00 . A A . 105 ASP C 1 1
17 20910 1 1 25 ASP CA C 129.492 3.942 -7.178 1.00 . A A . 105 ASP CA 1 1
17 20911 1 1 25 ASP CB C 128.669 2.814 -7.800 1.00 . A A . 105 ASP CB 1 1
17 20912 1 1 25 ASP CG C 129.311 1.454 -7.603 1.00 . A A . 105 ASP CG 1 1
17 20913 1 1 25 ASP H H 128.183 3.960 -5.518 1.00 . A A . 105 ASP H 1 1
17 20914 1 1 25 ASP HA H 130.536 3.668 -7.196 1.00 . A A . 105 ASP HA 1 1
17 20915 1 1 25 ASP HB2 H 127.690 2.797 -7.345 1.00 . A A . 105 ASP HB2 1 1
17 20916 1 1 25 ASP HB3 H 128.566 2.993 -8.859 1.00 . A A . 105 ASP HB3 1 1
17 20917 1 1 25 ASP N N 129.107 4.142 -5.785 1.00 . A A . 105 ASP N 1 1
17 20918 1 1 25 ASP O O 128.282 5.899 -7.866 1.00 . A A . 105 ASP O 1 1
17 20919 1 1 25 ASP OD1 O 130.318 1.169 -8.283 1.00 . A A . 105 ASP OD1 1 1
17 20920 1 1 25 ASP OD2 O 128.805 0.674 -6.769 1.00 . A A . 105 ASP OD2 1 1
17 20921 1 1 26 LYS C C 129.937 6.428 -11.067 1.00 . A A . 106 LYS C 1 1
17 20922 1 1 26 LYS CA C 130.250 6.766 -9.612 1.00 . A A . 106 LYS CA 1 1
17 20923 1 1 26 LYS CB C 131.575 7.525 -9.528 1.00 . A A . 106 LYS CB 1 1
17 20924 1 1 26 LYS CD C 130.876 9.609 -8.310 1.00 . A A . 106 LYS CD 1 1
17 20925 1 1 26 LYS CE C 130.175 9.862 -6.985 1.00 . A A . 106 LYS CE 1 1
17 20926 1 1 26 LYS CG C 131.725 8.348 -8.259 1.00 . A A . 106 LYS CG 1 1
17 20927 1 1 26 LYS H H 131.096 4.987 -8.840 1.00 . A A . 106 LYS H 1 1
17 20928 1 1 26 LYS HA H 129.461 7.394 -9.225 1.00 . A A . 106 LYS HA 1 1
17 20929 1 1 26 LYS HB2 H 132.387 6.814 -9.568 1.00 . A A . 106 LYS HB2 1 1
17 20930 1 1 26 LYS HB3 H 131.650 8.191 -10.374 1.00 . A A . 106 LYS HB3 1 1
17 20931 1 1 26 LYS HD2 H 131.513 10.451 -8.535 1.00 . A A . 106 LYS HD2 1 1
17 20932 1 1 26 LYS HD3 H 130.132 9.500 -9.085 1.00 . A A . 106 LYS HD3 1 1
17 20933 1 1 26 LYS HE2 H 129.336 9.188 -6.901 1.00 . A A . 106 LYS HE2 1 1
17 20934 1 1 26 LYS HE3 H 130.871 9.672 -6.181 1.00 . A A . 106 LYS HE3 1 1
17 20935 1 1 26 LYS HG2 H 131.413 7.750 -7.415 1.00 . A A . 106 LYS HG2 1 1
17 20936 1 1 26 LYS HG3 H 132.762 8.627 -8.142 1.00 . A A . 106 LYS HG3 1 1
17 20937 1 1 26 LYS HZ1 H 129.345 11.597 -7.803 1.00 . A A . 106 LYS HZ1 1 1
17 20938 1 1 26 LYS HZ2 H 130.447 11.890 -6.554 1.00 . A A . 106 LYS HZ2 1 1
17 20939 1 1 26 LYS HZ3 H 128.897 11.315 -6.196 1.00 . A A . 106 LYS HZ3 1 1
17 20940 1 1 26 LYS N N 130.305 5.561 -8.793 1.00 . A A . 106 LYS N 1 1
17 20941 1 1 26 LYS NZ N 129.682 11.264 -6.876 1.00 . A A . 106 LYS NZ 1 1
17 20942 1 1 26 LYS O O 129.133 7.100 -11.711 1.00 . A A . 106 LYS O 1 1
17 20943 1 1 27 ASN C C 129.334 3.841 -13.051 1.00 . A A . 107 ASN C 1 1
17 20944 1 1 27 ASN CA C 130.371 4.960 -12.960 1.00 . A A . 107 ASN CA 1 1
17 20945 1 1 27 ASN CB C 131.691 4.494 -13.575 1.00 . A A . 107 ASN CB 1 1
17 20946 1 1 27 ASN CG C 132.366 3.419 -12.747 1.00 . A A . 107 ASN CG 1 1
17 20947 1 1 27 ASN H H 131.211 4.887 -11.016 1.00 . A A . 107 ASN H 1 1
17 20948 1 1 27 ASN HA H 130.010 5.813 -13.515 1.00 . A A . 107 ASN HA 1 1
17 20949 1 1 27 ASN HB2 H 131.502 4.098 -14.561 1.00 . A A . 107 ASN HB2 1 1
17 20950 1 1 27 ASN HB3 H 132.362 5.337 -13.652 1.00 . A A . 107 ASN HB3 1 1
17 20951 1 1 27 ASN HD21 H 133.540 2.941 -14.279 1.00 . A A . 107 ASN HD21 1 1
17 20952 1 1 27 ASN HD22 H 133.778 2.021 -12.837 1.00 . A A . 107 ASN HD22 1 1
17 20953 1 1 27 ASN N N 130.580 5.384 -11.578 1.00 . A A . 107 ASN N 1 1
17 20954 1 1 27 ASN ND2 N 133.325 2.722 -13.349 1.00 . A A . 107 ASN ND2 1 1
17 20955 1 1 27 ASN O O 129.177 3.216 -14.100 1.00 . A A . 107 ASN O 1 1
17 20956 1 1 27 ASN OD1 O 132.031 3.214 -11.580 1.00 . A A . 107 ASN OD1 1 1
17 20957 1 1 28 ALA C C 128.100 1.252 -12.539 1.00 . A A . 108 ALA C 1 1
17 20958 1 1 28 ALA CA C 127.597 2.552 -11.914 1.00 . A A . 108 ALA CA 1 1
17 20959 1 1 28 ALA CB C 126.338 3.028 -12.622 1.00 . A A . 108 ALA CB 1 1
17 20960 1 1 28 ALA H H 128.786 4.126 -11.146 1.00 . A A . 108 ALA H 1 1
17 20961 1 1 28 ALA HA H 127.351 2.367 -10.879 1.00 . A A . 108 ALA HA 1 1
17 20962 1 1 28 ALA HB1 H 125.758 2.174 -12.938 1.00 . A A . 108 ALA HB1 1 1
17 20963 1 1 28 ALA HB2 H 126.611 3.617 -13.486 1.00 . A A . 108 ALA HB2 1 1
17 20964 1 1 28 ALA HB3 H 125.752 3.632 -11.946 1.00 . A A . 108 ALA HB3 1 1
17 20965 1 1 28 ALA N N 128.622 3.593 -11.951 1.00 . A A . 108 ALA N 1 1
17 20966 1 1 28 ALA O O 127.673 0.870 -13.629 1.00 . A A . 108 ALA O 1 1
17 20967 1 1 29 ASP C C 129.291 -1.829 -11.368 1.00 . A A . 109 ASP C 1 1
17 20968 1 1 29 ASP CA C 129.572 -0.676 -12.334 1.00 . A A . 109 ASP CA 1 1
17 20969 1 1 29 ASP CB C 131.080 -0.535 -12.546 1.00 . A A . 109 ASP CB 1 1
17 20970 1 1 29 ASP CG C 131.807 -0.123 -11.281 1.00 . A A . 109 ASP CG 1 1
17 20971 1 1 29 ASP H H 129.315 0.934 -10.983 1.00 . A A . 109 ASP H 1 1
17 20972 1 1 29 ASP HA H 129.106 -0.899 -13.282 1.00 . A A . 109 ASP HA 1 1
17 20973 1 1 29 ASP HB2 H 131.482 -1.482 -12.877 1.00 . A A . 109 ASP HB2 1 1
17 20974 1 1 29 ASP HB3 H 131.261 0.213 -13.303 1.00 . A A . 109 ASP HB3 1 1
17 20975 1 1 29 ASP N N 129.011 0.578 -11.844 1.00 . A A . 109 ASP N 1 1
17 20976 1 1 29 ASP O O 129.626 -2.979 -11.653 1.00 . A A . 109 ASP O 1 1
17 20977 1 1 29 ASP OD1 O 131.309 0.781 -10.578 1.00 . A A . 109 ASP OD1 1 1
17 20978 1 1 29 ASP OD2 O 132.874 -0.706 -10.993 1.00 . A A . 109 ASP OD2 1 1
17 20979 1 1 30 GLY C C 129.507 -2.786 -8.271 1.00 . A A . 110 GLY C 1 1
17 20980 1 1 30 GLY CA C 128.371 -2.548 -9.251 1.00 . A A . 110 GLY CA 1 1
17 20981 1 1 30 GLY H H 128.432 -0.589 -10.049 1.00 . A A . 110 GLY H 1 1
17 20982 1 1 30 GLY HA2 H 127.491 -2.251 -8.698 1.00 . A A . 110 GLY HA2 1 1
17 20983 1 1 30 GLY HA3 H 128.161 -3.471 -9.771 1.00 . A A . 110 GLY HA3 1 1
17 20984 1 1 30 GLY N N 128.678 -1.519 -10.228 1.00 . A A . 110 GLY N 1 1
17 20985 1 1 30 GLY O O 129.331 -3.474 -7.266 1.00 . A A . 110 GLY O 1 1
17 20986 1 1 31 TYR C C 132.522 -1.027 -7.467 1.00 . A A . 111 TYR C 1 1
17 20987 1 1 31 TYR CA C 131.836 -2.370 -7.695 1.00 . A A . 111 TYR CA 1 1
17 20988 1 1 31 TYR CB C 132.826 -3.363 -8.308 1.00 . A A . 111 TYR CB 1 1
17 20989 1 1 31 TYR CD1 C 131.580 -4.628 -10.104 1.00 . A A . 111 TYR CD1 1 1
17 20990 1 1 31 TYR CD2 C 132.153 -5.787 -8.100 1.00 . A A . 111 TYR CD2 1 1
17 20991 1 1 31 TYR CE1 C 130.983 -5.772 -10.599 1.00 . A A . 111 TYR CE1 1 1
17 20992 1 1 31 TYR CE2 C 131.559 -6.935 -8.589 1.00 . A A . 111 TYR CE2 1 1
17 20993 1 1 31 TYR CG C 132.174 -4.617 -8.848 1.00 . A A . 111 TYR CG 1 1
17 20994 1 1 31 TYR CZ C 130.976 -6.922 -9.839 1.00 . A A . 111 TYR CZ 1 1
17 20995 1 1 31 TYR H H 130.753 -1.676 -9.375 1.00 . A A . 111 TYR H 1 1
17 20996 1 1 31 TYR HA H 131.495 -2.755 -6.746 1.00 . A A . 111 TYR HA 1 1
17 20997 1 1 31 TYR HB2 H 133.347 -2.884 -9.124 1.00 . A A . 111 TYR HB2 1 1
17 20998 1 1 31 TYR HB3 H 133.541 -3.658 -7.555 1.00 . A A . 111 TYR HB3 1 1
17 20999 1 1 31 TYR HD1 H 131.589 -3.725 -10.697 1.00 . A A . 111 TYR HD1 1 1
17 21000 1 1 31 TYR HD2 H 132.609 -5.794 -7.121 1.00 . A A . 111 TYR HD2 1 1
17 21001 1 1 31 TYR HE1 H 130.528 -5.762 -11.578 1.00 . A A . 111 TYR HE1 1 1
17 21002 1 1 31 TYR HE2 H 131.554 -7.836 -7.994 1.00 . A A . 111 TYR HE2 1 1
17 21003 1 1 31 TYR HH H 130.972 -8.483 -10.961 1.00 . A A . 111 TYR HH 1 1
17 21004 1 1 31 TYR N N 130.673 -2.215 -8.561 1.00 . A A . 111 TYR N 1 1
17 21005 1 1 31 TYR O O 132.456 -0.135 -8.312 1.00 . A A . 111 TYR O 1 1
17 21006 1 1 31 TYR OH O 130.384 -8.063 -10.330 1.00 . A A . 111 TYR OH 1 1
17 21007 1 1 32 ILE C C 135.387 0.156 -6.042 1.00 . A A . 112 ILE C 1 1
17 21008 1 1 32 ILE CA C 133.875 0.345 -5.982 1.00 . A A . 112 ILE CA 1 1
17 21009 1 1 32 ILE CB C 133.484 0.847 -4.578 1.00 . A A . 112 ILE CB 1 1
17 21010 1 1 32 ILE CD1 C 131.462 0.413 -3.093 1.00 . A A . 112 ILE CD1 1 1
17 21011 1 1 32 ILE CG1 C 131.961 0.904 -4.434 1.00 . A A . 112 ILE CG1 1 1
17 21012 1 1 32 ILE CG2 C 134.098 2.213 -4.313 1.00 . A A . 112 ILE CG2 1 1
17 21013 1 1 32 ILE H H 133.195 -1.637 -5.685 1.00 . A A . 112 ILE H 1 1
17 21014 1 1 32 ILE HA H 133.586 1.098 -6.702 1.00 . A A . 112 ILE HA 1 1
17 21015 1 1 32 ILE HB H 133.882 0.154 -3.850 1.00 . A A . 112 ILE HB 1 1
17 21016 1 1 32 ILE HD11 H 132.252 0.501 -2.360 1.00 . A A . 112 ILE HD11 1 1
17 21017 1 1 32 ILE HD12 H 131.164 -0.621 -3.176 1.00 . A A . 112 ILE HD12 1 1
17 21018 1 1 32 ILE HD13 H 130.617 1.009 -2.783 1.00 . A A . 112 ILE HD13 1 1
17 21019 1 1 32 ILE HG12 H 131.633 1.924 -4.556 1.00 . A A . 112 ILE HG12 1 1
17 21020 1 1 32 ILE HG13 H 131.510 0.291 -5.201 1.00 . A A . 112 ILE HG13 1 1
17 21021 1 1 32 ILE HG21 H 133.676 2.937 -4.994 1.00 . A A . 112 ILE HG21 1 1
17 21022 1 1 32 ILE HG22 H 135.167 2.163 -4.459 1.00 . A A . 112 ILE HG22 1 1
17 21023 1 1 32 ILE HG23 H 133.888 2.512 -3.295 1.00 . A A . 112 ILE HG23 1 1
17 21024 1 1 32 ILE N N 133.177 -0.890 -6.319 1.00 . A A . 112 ILE N 1 1
17 21025 1 1 32 ILE O O 135.950 -0.652 -5.305 1.00 . A A . 112 ILE O 1 1
17 21026 1 1 33 ASP C C 138.165 2.062 -6.513 1.00 . A A . 113 ASP C 1 1
17 21027 1 1 33 ASP CA C 137.483 0.822 -7.084 1.00 . A A . 113 ASP CA 1 1
17 21028 1 1 33 ASP CB C 137.850 0.655 -8.559 1.00 . A A . 113 ASP CB 1 1
17 21029 1 1 33 ASP CG C 137.129 1.648 -9.450 1.00 . A A . 113 ASP CG 1 1
17 21030 1 1 33 ASP H H 135.531 1.533 -7.485 1.00 . A A . 113 ASP H 1 1
17 21031 1 1 33 ASP HA H 137.825 -0.044 -6.536 1.00 . A A . 113 ASP HA 1 1
17 21032 1 1 33 ASP HB2 H 138.914 0.799 -8.679 1.00 . A A . 113 ASP HB2 1 1
17 21033 1 1 33 ASP HB3 H 137.587 -0.342 -8.877 1.00 . A A . 113 ASP HB3 1 1
17 21034 1 1 33 ASP N N 136.035 0.907 -6.926 1.00 . A A . 113 ASP N 1 1
17 21035 1 1 33 ASP O O 137.502 3.009 -6.092 1.00 . A A . 113 ASP O 1 1
17 21036 1 1 33 ASP OD1 O 136.881 2.785 -8.993 1.00 . A A . 113 ASP OD1 1 1
17 21037 1 1 33 ASP OD2 O 136.815 1.290 -10.603 1.00 . A A . 113 ASP OD2 1 1
17 21038 1 1 34 LEU C C 139.883 4.475 -6.667 1.00 . A A . 114 LEU C 1 1
17 21039 1 1 34 LEU CA C 140.271 3.168 -5.980 1.00 . A A . 114 LEU CA 1 1
17 21040 1 1 34 LEU CB C 141.767 2.909 -6.166 1.00 . A A . 114 LEU CB 1 1
17 21041 1 1 34 LEU CD1 C 143.418 1.030 -5.981 1.00 . A A . 114 LEU CD1 1 1
17 21042 1 1 34 LEU CD2 C 142.940 2.471 -3.995 1.00 . A A . 114 LEU CD2 1 1
17 21043 1 1 34 LEU CG C 142.358 1.837 -5.248 1.00 . A A . 114 LEU CG 1 1
17 21044 1 1 34 LEU H H 139.968 1.262 -6.847 1.00 . A A . 114 LEU H 1 1
17 21045 1 1 34 LEU HA H 140.059 3.255 -4.925 1.00 . A A . 114 LEU HA 1 1
17 21046 1 1 34 LEU HB2 H 141.934 2.608 -7.191 1.00 . A A . 114 LEU HB2 1 1
17 21047 1 1 34 LEU HB3 H 142.296 3.832 -5.988 1.00 . A A . 114 LEU HB3 1 1
17 21048 1 1 34 LEU HD11 H 143.850 1.633 -6.766 1.00 . A A . 114 LEU HD11 1 1
17 21049 1 1 34 LEU HD12 H 142.967 0.149 -6.413 1.00 . A A . 114 LEU HD12 1 1
17 21050 1 1 34 LEU HD13 H 144.190 0.735 -5.287 1.00 . A A . 114 LEU HD13 1 1
17 21051 1 1 34 LEU HD21 H 142.192 2.486 -3.217 1.00 . A A . 114 LEU HD21 1 1
17 21052 1 1 34 LEU HD22 H 143.250 3.483 -4.215 1.00 . A A . 114 LEU HD22 1 1
17 21053 1 1 34 LEU HD23 H 143.794 1.898 -3.663 1.00 . A A . 114 LEU HD23 1 1
17 21054 1 1 34 LEU HG H 141.573 1.158 -4.946 1.00 . A A . 114 LEU HG 1 1
17 21055 1 1 34 LEU N N 139.496 2.047 -6.501 1.00 . A A . 114 LEU N 1 1
17 21056 1 1 34 LEU O O 139.750 5.512 -6.018 1.00 . A A . 114 LEU O 1 1
17 21057 1 1 35 GLU C C 137.980 6.141 -8.304 1.00 . A A . 115 GLU C 1 1
17 21058 1 1 35 GLU CA C 139.332 5.597 -8.755 1.00 . A A . 115 GLU CA 1 1
17 21059 1 1 35 GLU CB C 139.292 5.260 -10.248 1.00 . A A . 115 GLU CB 1 1
17 21060 1 1 35 GLU CD C 141.489 5.438 -11.480 1.00 . A A . 115 GLU CD 1 1
17 21061 1 1 35 GLU CG C 140.201 6.137 -11.093 1.00 . A A . 115 GLU CG 1 1
17 21062 1 1 35 GLU H H 139.825 3.563 -8.446 1.00 . A A . 115 GLU H 1 1
17 21063 1 1 35 GLU HA H 140.086 6.353 -8.587 1.00 . A A . 115 GLU HA 1 1
17 21064 1 1 35 GLU HB2 H 139.594 4.232 -10.382 1.00 . A A . 115 GLU HB2 1 1
17 21065 1 1 35 GLU HB3 H 138.279 5.378 -10.607 1.00 . A A . 115 GLU HB3 1 1
17 21066 1 1 35 GLU HG2 H 139.674 6.416 -11.995 1.00 . A A . 115 GLU HG2 1 1
17 21067 1 1 35 GLU HG3 H 140.444 7.027 -10.532 1.00 . A A . 115 GLU HG3 1 1
17 21068 1 1 35 GLU N N 139.703 4.417 -7.982 1.00 . A A . 115 GLU N 1 1
17 21069 1 1 35 GLU O O 137.826 7.343 -8.083 1.00 . A A . 115 GLU O 1 1
17 21070 1 1 35 GLU OE1 O 141.422 4.268 -11.912 1.00 . A A . 115 GLU OE1 1 1
17 21071 1 1 35 GLU OE2 O 142.563 6.061 -11.352 1.00 . A A . 115 GLU OE2 1 1
17 21072 1 1 36 GLU C C 135.695 6.264 -6.351 1.00 . A A . 116 GLU C 1 1
17 21073 1 1 36 GLU CA C 135.665 5.642 -7.745 1.00 . A A . 116 GLU CA 1 1
17 21074 1 1 36 GLU CB C 134.729 4.432 -7.757 1.00 . A A . 116 GLU CB 1 1
17 21075 1 1 36 GLU CD C 134.912 4.208 -10.267 1.00 . A A . 116 GLU CD 1 1
17 21076 1 1 36 GLU CG C 133.982 4.255 -9.070 1.00 . A A . 116 GLU CG 1 1
17 21077 1 1 36 GLU H H 137.187 4.308 -8.360 1.00 . A A . 116 GLU H 1 1
17 21078 1 1 36 GLU HA H 135.298 6.377 -8.445 1.00 . A A . 116 GLU HA 1 1
17 21079 1 1 36 GLU HB2 H 135.310 3.541 -7.575 1.00 . A A . 116 GLU HB2 1 1
17 21080 1 1 36 GLU HB3 H 134.002 4.545 -6.967 1.00 . A A . 116 GLU HB3 1 1
17 21081 1 1 36 GLU HG2 H 133.425 3.330 -9.031 1.00 . A A . 116 GLU HG2 1 1
17 21082 1 1 36 GLU HG3 H 133.298 5.081 -9.196 1.00 . A A . 116 GLU HG3 1 1
17 21083 1 1 36 GLU N N 137.003 5.251 -8.169 1.00 . A A . 116 GLU N 1 1
17 21084 1 1 36 GLU O O 135.191 7.368 -6.142 1.00 . A A . 116 GLU O 1 1
17 21085 1 1 36 GLU OE1 O 135.431 5.275 -10.657 1.00 . A A . 116 GLU OE1 1 1
17 21086 1 1 36 GLU OE2 O 135.120 3.106 -10.815 1.00 . A A . 116 GLU OE2 1 1
17 21087 1 1 37 LEU C C 137.126 7.356 -3.966 1.00 . A A . 117 LEU C 1 1
17 21088 1 1 37 LEU CA C 136.381 6.027 -4.029 1.00 . A A . 117 LEU CA 1 1
17 21089 1 1 37 LEU CB C 137.087 4.992 -3.150 1.00 . A A . 117 LEU CB 1 1
17 21090 1 1 37 LEU CD1 C 135.328 5.031 -1.365 1.00 . A A . 117 LEU CD1 1 1
17 21091 1 1 37 LEU CD2 C 137.580 4.058 -0.877 1.00 . A A . 117 LEU CD2 1 1
17 21092 1 1 37 LEU CG C 136.819 5.125 -1.651 1.00 . A A . 117 LEU CG 1 1
17 21093 1 1 37 LEU H H 136.667 4.673 -5.631 1.00 . A A . 117 LEU H 1 1
17 21094 1 1 37 LEU HA H 135.377 6.173 -3.659 1.00 . A A . 117 LEU HA 1 1
17 21095 1 1 37 LEU HB2 H 136.773 4.008 -3.467 1.00 . A A . 117 LEU HB2 1 1
17 21096 1 1 37 LEU HB3 H 138.152 5.080 -3.312 1.00 . A A . 117 LEU HB3 1 1
17 21097 1 1 37 LEU HD11 H 135.170 4.935 -0.302 1.00 . A A . 117 LEU HD11 1 1
17 21098 1 1 37 LEU HD12 H 134.918 4.169 -1.869 1.00 . A A . 117 LEU HD12 1 1
17 21099 1 1 37 LEU HD13 H 134.837 5.923 -1.723 1.00 . A A . 117 LEU HD13 1 1
17 21100 1 1 37 LEU HD21 H 138.395 3.687 -1.480 1.00 . A A . 117 LEU HD21 1 1
17 21101 1 1 37 LEU HD22 H 136.912 3.244 -0.635 1.00 . A A . 117 LEU HD22 1 1
17 21102 1 1 37 LEU HD23 H 137.971 4.485 0.034 1.00 . A A . 117 LEU HD23 1 1
17 21103 1 1 37 LEU HG H 137.162 6.092 -1.314 1.00 . A A . 117 LEU HG 1 1
17 21104 1 1 37 LEU N N 136.286 5.546 -5.402 1.00 . A A . 117 LEU N 1 1
17 21105 1 1 37 LEU O O 136.854 8.192 -3.104 1.00 . A A . 117 LEU O 1 1
17 21106 1 1 38 LYS C C 137.953 9.983 -5.206 1.00 . A A . 118 LYS C 1 1
17 21107 1 1 38 LYS CA C 138.847 8.777 -4.937 1.00 . A A . 118 LYS CA 1 1
17 21108 1 1 38 LYS CB C 139.924 8.674 -6.018 1.00 . A A . 118 LYS CB 1 1
17 21109 1 1 38 LYS CD C 141.004 10.708 -7.033 1.00 . A A . 118 LYS CD 1 1
17 21110 1 1 38 LYS CE C 141.950 11.872 -6.783 1.00 . A A . 118 LYS CE 1 1
17 21111 1 1 38 LYS CG C 141.024 9.715 -5.880 1.00 . A A . 118 LYS CG 1 1
17 21112 1 1 38 LYS H H 138.234 6.844 -5.549 1.00 . A A . 118 LYS H 1 1
17 21113 1 1 38 LYS HA H 139.325 8.903 -3.977 1.00 . A A . 118 LYS HA 1 1
17 21114 1 1 38 LYS HB2 H 140.377 7.696 -5.968 1.00 . A A . 118 LYS HB2 1 1
17 21115 1 1 38 LYS HB3 H 139.460 8.797 -6.986 1.00 . A A . 118 LYS HB3 1 1
17 21116 1 1 38 LYS HD2 H 141.305 10.200 -7.936 1.00 . A A . 118 LYS HD2 1 1
17 21117 1 1 38 LYS HD3 H 140.000 11.089 -7.149 1.00 . A A . 118 LYS HD3 1 1
17 21118 1 1 38 LYS HE2 H 141.969 12.081 -5.723 1.00 . A A . 118 LYS HE2 1 1
17 21119 1 1 38 LYS HE3 H 142.940 11.590 -7.111 1.00 . A A . 118 LYS HE3 1 1
17 21120 1 1 38 LYS HG2 H 140.884 10.252 -4.954 1.00 . A A . 118 LYS HG2 1 1
17 21121 1 1 38 LYS HG3 H 141.980 9.214 -5.866 1.00 . A A . 118 LYS HG3 1 1
17 21122 1 1 38 LYS HZ1 H 140.761 12.877 -8.178 1.00 . A A . 118 LYS HZ1 1 1
17 21123 1 1 38 LYS HZ2 H 142.330 13.493 -8.045 1.00 . A A . 118 LYS HZ2 1 1
17 21124 1 1 38 LYS HZ3 H 141.192 13.818 -6.838 1.00 . A A . 118 LYS HZ3 1 1
17 21125 1 1 38 LYS N N 138.064 7.547 -4.887 1.00 . A A . 118 LYS N 1 1
17 21126 1 1 38 LYS NZ N 141.529 13.100 -7.513 1.00 . A A . 118 LYS NZ 1 1
17 21127 1 1 38 LYS O O 138.234 11.090 -4.750 1.00 . A A . 118 LYS O 1 1
17 21128 1 1 39 ILE C C 135.040 11.155 -5.089 1.00 . A A . 119 ILE C 1 1
17 21129 1 1 39 ILE CA C 135.936 10.824 -6.278 1.00 . A A . 119 ILE CA 1 1
17 21130 1 1 39 ILE CB C 135.054 10.444 -7.482 1.00 . A A . 119 ILE CB 1 1
17 21131 1 1 39 ILE CD1 C 135.216 8.966 -9.548 1.00 . A A . 119 ILE CD1 1 1
17 21132 1 1 39 ILE CG1 C 135.920 9.955 -8.646 1.00 . A A . 119 ILE CG1 1 1
17 21133 1 1 39 ILE CG2 C 134.201 11.629 -7.912 1.00 . A A . 119 ILE CG2 1 1
17 21134 1 1 39 ILE H H 136.703 8.851 -6.281 1.00 . A A . 119 ILE H 1 1
17 21135 1 1 39 ILE HA H 136.509 11.702 -6.540 1.00 . A A . 119 ILE HA 1 1
17 21136 1 1 39 ILE HB H 134.392 9.647 -7.177 1.00 . A A . 119 ILE HB 1 1
17 21137 1 1 39 ILE HD11 H 134.577 8.329 -8.956 1.00 . A A . 119 ILE HD11 1 1
17 21138 1 1 39 ILE HD12 H 135.951 8.363 -10.062 1.00 . A A . 119 ILE HD12 1 1
17 21139 1 1 39 ILE HD13 H 134.620 9.500 -10.273 1.00 . A A . 119 ILE HD13 1 1
17 21140 1 1 39 ILE HG12 H 136.212 10.803 -9.248 1.00 . A A . 119 ILE HG12 1 1
17 21141 1 1 39 ILE HG13 H 136.805 9.478 -8.252 1.00 . A A . 119 ILE HG13 1 1
17 21142 1 1 39 ILE HG21 H 134.086 11.620 -8.985 1.00 . A A . 119 ILE HG21 1 1
17 21143 1 1 39 ILE HG22 H 134.681 12.547 -7.608 1.00 . A A . 119 ILE HG22 1 1
17 21144 1 1 39 ILE HG23 H 133.229 11.559 -7.445 1.00 . A A . 119 ILE HG23 1 1
17 21145 1 1 39 ILE N N 136.873 9.757 -5.948 1.00 . A A . 119 ILE N 1 1
17 21146 1 1 39 ILE O O 134.766 12.322 -4.810 1.00 . A A . 119 ILE O 1 1
17 21147 1 1 40 MET C C 134.376 11.189 -2.186 1.00 . A A . 120 MET C 1 1
17 21148 1 1 40 MET CA C 133.717 10.297 -3.233 1.00 . A A . 120 MET CA 1 1
17 21149 1 1 40 MET CB C 133.370 8.940 -2.616 1.00 . A A . 120 MET CB 1 1
17 21150 1 1 40 MET CE C 133.184 8.282 0.451 1.00 . A A . 120 MET CE 1 1
17 21151 1 1 40 MET CG C 131.994 8.898 -1.974 1.00 . A A . 120 MET CG 1 1
17 21152 1 1 40 MET H H 134.838 9.212 -4.664 1.00 . A A . 120 MET H 1 1
17 21153 1 1 40 MET HA H 132.808 10.772 -3.570 1.00 . A A . 120 MET HA 1 1
17 21154 1 1 40 MET HB2 H 133.405 8.187 -3.389 1.00 . A A . 120 MET HB2 1 1
17 21155 1 1 40 MET HB3 H 134.104 8.703 -1.861 1.00 . A A . 120 MET HB3 1 1
17 21156 1 1 40 MET HE1 H 133.441 9.297 0.189 1.00 . A A . 120 MET HE1 1 1
17 21157 1 1 40 MET HE2 H 134.056 7.652 0.349 1.00 . A A . 120 MET HE2 1 1
17 21158 1 1 40 MET HE3 H 132.838 8.252 1.474 1.00 . A A . 120 MET HE3 1 1
17 21159 1 1 40 MET HG2 H 131.767 9.875 -1.575 1.00 . A A . 120 MET HG2 1 1
17 21160 1 1 40 MET HG3 H 131.266 8.641 -2.729 1.00 . A A . 120 MET HG3 1 1
17 21161 1 1 40 MET N N 134.585 10.119 -4.391 1.00 . A A . 120 MET N 1 1
17 21162 1 1 40 MET O O 133.748 12.100 -1.647 1.00 . A A . 120 MET O 1 1
17 21163 1 1 40 MET SD S 131.889 7.693 -0.636 1.00 . A A . 120 MET SD 1 1
17 21164 1 1 41 LEU C C 136.618 13.126 -1.416 1.00 . A A . 121 LEU C 1 1
17 21165 1 1 41 LEU CA C 136.392 11.702 -0.921 1.00 . A A . 121 LEU CA 1 1
17 21166 1 1 41 LEU CB C 137.733 11.034 -0.615 1.00 . A A . 121 LEU CB 1 1
17 21167 1 1 41 LEU CD1 C 137.348 10.489 1.801 1.00 . A A . 121 LEU CD1 1 1
17 21168 1 1 41 LEU CD2 C 136.662 8.863 0.029 1.00 . A A . 121 LEU CD2 1 1
17 21169 1 1 41 LEU CG C 137.680 9.920 0.431 1.00 . A A . 121 LEU CG 1 1
17 21170 1 1 41 LEU H H 136.096 10.183 -2.365 1.00 . A A . 121 LEU H 1 1
17 21171 1 1 41 LEU HA H 135.805 11.740 -0.014 1.00 . A A . 121 LEU HA 1 1
17 21172 1 1 41 LEU HB2 H 138.121 10.618 -1.535 1.00 . A A . 121 LEU HB2 1 1
17 21173 1 1 41 LEU HB3 H 138.418 11.792 -0.266 1.00 . A A . 121 LEU HB3 1 1
17 21174 1 1 41 LEU HD11 H 136.725 9.791 2.340 1.00 . A A . 121 LEU HD11 1 1
17 21175 1 1 41 LEU HD12 H 136.822 11.426 1.684 1.00 . A A . 121 LEU HD12 1 1
17 21176 1 1 41 LEU HD13 H 138.262 10.656 2.352 1.00 . A A . 121 LEU HD13 1 1
17 21177 1 1 41 LEU HD21 H 135.706 9.333 -0.151 1.00 . A A . 121 LEU HD21 1 1
17 21178 1 1 41 LEU HD22 H 136.561 8.139 0.824 1.00 . A A . 121 LEU HD22 1 1
17 21179 1 1 41 LEU HD23 H 136.993 8.366 -0.870 1.00 . A A . 121 LEU HD23 1 1
17 21180 1 1 41 LEU HG H 138.649 9.444 0.492 1.00 . A A . 121 LEU HG 1 1
17 21181 1 1 41 LEU N N 135.648 10.922 -1.902 1.00 . A A . 121 LEU N 1 1
17 21182 1 1 41 LEU O O 136.487 14.086 -0.655 1.00 . A A . 121 LEU O 1 1
17 21183 1 1 42 GLN C C 135.915 15.395 -3.306 1.00 . A A . 122 GLN C 1 1
17 21184 1 1 42 GLN CA C 137.195 14.566 -3.290 1.00 . A A . 122 GLN CA 1 1
17 21185 1 1 42 GLN CB C 137.737 14.412 -4.711 1.00 . A A . 122 GLN CB 1 1
17 21186 1 1 42 GLN CD C 140.073 15.372 -4.711 1.00 . A A . 122 GLN CD 1 1
17 21187 1 1 42 GLN CG C 139.228 14.116 -4.766 1.00 . A A . 122 GLN CG 1 1
17 21188 1 1 42 GLN H H 137.041 12.456 -3.252 1.00 . A A . 122 GLN H 1 1
17 21189 1 1 42 GLN HA H 137.932 15.075 -2.686 1.00 . A A . 122 GLN HA 1 1
17 21190 1 1 42 GLN HB2 H 137.213 13.603 -5.198 1.00 . A A . 122 GLN HB2 1 1
17 21191 1 1 42 GLN HB3 H 137.553 15.327 -5.255 1.00 . A A . 122 GLN HB3 1 1
17 21192 1 1 42 GLN HE21 H 139.083 16.136 -6.257 1.00 . A A . 122 GLN HE21 1 1
17 21193 1 1 42 GLN HE22 H 140.335 17.131 -5.602 1.00 . A A . 122 GLN HE22 1 1
17 21194 1 1 42 GLN HG2 H 139.487 13.487 -3.927 1.00 . A A . 122 GLN HG2 1 1
17 21195 1 1 42 GLN HG3 H 139.443 13.593 -5.686 1.00 . A A . 122 GLN HG3 1 1
17 21196 1 1 42 GLN N N 136.955 13.257 -2.694 1.00 . A A . 122 GLN N 1 1
17 21197 1 1 42 GLN NE2 N 139.803 16.307 -5.615 1.00 . A A . 122 GLN NE2 1 1
17 21198 1 1 42 GLN O O 135.957 16.624 -3.260 1.00 . A A . 122 GLN O 1 1
17 21199 1 1 42 GLN OE1 O 140.959 15.502 -3.865 1.00 . A A . 122 GLN OE1 1 1
17 21200 1 1 43 ALA C C 133.236 16.152 -2.099 1.00 . A A . 123 ALA C 1 1
17 21201 1 1 43 ALA CA C 133.482 15.382 -3.394 1.00 . A A . 123 ALA CA 1 1
17 21202 1 1 43 ALA CB C 132.370 14.373 -3.628 1.00 . A A . 123 ALA CB 1 1
17 21203 1 1 43 ALA H H 134.807 13.733 -3.405 1.00 . A A . 123 ALA H 1 1
17 21204 1 1 43 ALA HA H 133.483 16.078 -4.220 1.00 . A A . 123 ALA HA 1 1
17 21205 1 1 43 ALA HB1 H 131.622 14.805 -4.276 1.00 . A A . 123 ALA HB1 1 1
17 21206 1 1 43 ALA HB2 H 131.918 14.108 -2.682 1.00 . A A . 123 ALA HB2 1 1
17 21207 1 1 43 ALA HB3 H 132.778 13.487 -4.092 1.00 . A A . 123 ALA HB3 1 1
17 21208 1 1 43 ALA N N 134.776 14.711 -3.372 1.00 . A A . 123 ALA N 1 1
17 21209 1 1 43 ALA O O 132.491 17.131 -2.082 1.00 . A A . 123 ALA O 1 1
17 21210 1 1 44 THR C C 134.363 17.739 0.271 1.00 . A A . 124 THR C 1 1
17 21211 1 1 44 THR CA C 133.715 16.358 0.278 1.00 . A A . 124 THR CA 1 1
17 21212 1 1 44 THR CB C 134.332 15.499 1.383 1.00 . A A . 124 THR CB 1 1
17 21213 1 1 44 THR CG2 C 133.956 14.036 1.284 1.00 . A A . 124 THR CG2 1 1
17 21214 1 1 44 THR H H 134.453 14.920 -1.089 1.00 . A A . 124 THR H 1 1
17 21215 1 1 44 THR HA H 132.658 16.471 0.470 1.00 . A A . 124 THR HA 1 1
17 21216 1 1 44 THR HB H 133.992 15.863 2.342 1.00 . A A . 124 THR HB 1 1
17 21217 1 1 44 THR HG1 H 136.068 15.249 0.511 1.00 . A A . 124 THR HG1 1 1
17 21218 1 1 44 THR HG21 H 133.654 13.676 2.256 1.00 . A A . 124 THR HG21 1 1
17 21219 1 1 44 THR HG22 H 134.807 13.468 0.939 1.00 . A A . 124 THR HG22 1 1
17 21220 1 1 44 THR HG23 H 133.138 13.920 0.588 1.00 . A A . 124 THR HG23 1 1
17 21221 1 1 44 THR N N 133.869 15.705 -1.017 1.00 . A A . 124 THR N 1 1
17 21222 1 1 44 THR O O 134.901 18.178 -0.745 1.00 . A A . 124 THR O 1 1
17 21223 1 1 44 THR OG1 O 135.745 15.581 1.352 1.00 . A A . 124 THR OG1 1 1
17 21224 1 1 45 GLY C C 136.259 19.727 2.180 1.00 . A A . 125 GLY C 1 1
17 21225 1 1 45 GLY CA C 134.895 19.742 1.514 1.00 . A A . 125 GLY CA 1 1
17 21226 1 1 45 GLY H H 133.868 18.018 2.189 1.00 . A A . 125 GLY H 1 1
17 21227 1 1 45 GLY HA2 H 134.996 20.156 0.522 1.00 . A A . 125 GLY HA2 1 1
17 21228 1 1 45 GLY HA3 H 134.234 20.372 2.090 1.00 . A A . 125 GLY HA3 1 1
17 21229 1 1 45 GLY N N 134.309 18.418 1.411 1.00 . A A . 125 GLY N 1 1
17 21230 1 1 45 GLY O O 136.715 20.746 2.698 1.00 . A A . 125 GLY O 1 1
17 21231 1 1 46 GLU C C 139.225 17.835 1.779 1.00 . A A . 126 GLU C 1 1
17 21232 1 1 46 GLU CA C 138.230 18.426 2.773 1.00 . A A . 126 GLU CA 1 1
17 21233 1 1 46 GLU CB C 138.149 17.540 4.017 1.00 . A A . 126 GLU CB 1 1
17 21234 1 1 46 GLU CD C 137.949 18.346 6.405 1.00 . A A . 126 GLU CD 1 1
17 21235 1 1 46 GLU CG C 137.228 18.089 5.095 1.00 . A A . 126 GLU CG 1 1
17 21236 1 1 46 GLU H H 136.497 17.790 1.737 1.00 . A A . 126 GLU H 1 1
17 21237 1 1 46 GLU HA H 138.569 19.409 3.061 1.00 . A A . 126 GLU HA 1 1
17 21238 1 1 46 GLU HB2 H 137.787 16.564 3.727 1.00 . A A . 126 GLU HB2 1 1
17 21239 1 1 46 GLU HB3 H 139.139 17.438 4.436 1.00 . A A . 126 GLU HB3 1 1
17 21240 1 1 46 GLU HG2 H 136.802 19.017 4.748 1.00 . A A . 126 GLU HG2 1 1
17 21241 1 1 46 GLU HG3 H 136.436 17.374 5.272 1.00 . A A . 126 GLU HG3 1 1
17 21242 1 1 46 GLU N N 136.911 18.568 2.166 1.00 . A A . 126 GLU N 1 1
17 21243 1 1 46 GLU O O 138.858 17.460 0.665 1.00 . A A . 126 GLU O 1 1
17 21244 1 1 46 GLU OE1 O 138.696 19.345 6.483 1.00 . A A . 126 GLU OE1 1 1
17 21245 1 1 46 GLU OE2 O 137.767 17.550 7.350 1.00 . A A . 126 GLU OE2 1 1
17 21246 1 1 47 THR C C 142.044 15.879 1.881 1.00 . A A . 127 THR C 1 1
17 21247 1 1 47 THR CA C 141.535 17.209 1.334 1.00 . A A . 127 THR CA 1 1
17 21248 1 1 47 THR CB C 142.694 18.201 1.214 1.00 . A A . 127 THR CB 1 1
17 21249 1 1 47 THR CG2 C 142.260 19.573 0.745 1.00 . A A . 127 THR CG2 1 1
17 21250 1 1 47 THR H H 140.718 18.069 3.088 1.00 . A A . 127 THR H 1 1
17 21251 1 1 47 THR HA H 141.111 17.043 0.355 1.00 . A A . 127 THR HA 1 1
17 21252 1 1 47 THR HB H 143.409 17.818 0.501 1.00 . A A . 127 THR HB 1 1
17 21253 1 1 47 THR HG1 H 142.737 18.737 3.098 1.00 . A A . 127 THR HG1 1 1
17 21254 1 1 47 THR HG21 H 142.814 19.841 -0.144 1.00 . A A . 127 THR HG21 1 1
17 21255 1 1 47 THR HG22 H 142.455 20.298 1.521 1.00 . A A . 127 THR HG22 1 1
17 21256 1 1 47 THR HG23 H 141.205 19.560 0.519 1.00 . A A . 127 THR HG23 1 1
17 21257 1 1 47 THR N N 140.487 17.755 2.188 1.00 . A A . 127 THR N 1 1
17 21258 1 1 47 THR O O 142.491 15.797 3.025 1.00 . A A . 127 THR O 1 1
17 21259 1 1 47 THR OG1 O 143.349 18.359 2.460 1.00 . A A . 127 THR OG1 1 1
17 21260 1 1 48 ILE C C 143.532 13.011 0.535 1.00 . A A . 128 ILE C 1 1
17 21261 1 1 48 ILE CA C 142.427 13.514 1.458 1.00 . A A . 128 ILE CA 1 1
17 21262 1 1 48 ILE CB C 141.270 12.496 1.454 1.00 . A A . 128 ILE CB 1 1
17 21263 1 1 48 ILE CD1 C 140.261 13.360 3.626 1.00 . A A . 128 ILE CD1 1 1
17 21264 1 1 48 ILE CG1 C 140.042 13.080 2.154 1.00 . A A . 128 ILE CG1 1 1
17 21265 1 1 48 ILE CG2 C 141.702 11.199 2.122 1.00 . A A . 128 ILE CG2 1 1
17 21266 1 1 48 ILE H H 141.607 14.968 0.156 1.00 . A A . 128 ILE H 1 1
17 21267 1 1 48 ILE HA H 142.815 13.583 2.463 1.00 . A A . 128 ILE HA 1 1
17 21268 1 1 48 ILE HB H 141.018 12.274 0.427 1.00 . A A . 128 ILE HB 1 1
17 21269 1 1 48 ILE HD11 H 139.401 13.029 4.186 1.00 . A A . 128 ILE HD11 1 1
17 21270 1 1 48 ILE HD12 H 140.403 14.420 3.774 1.00 . A A . 128 ILE HD12 1 1
17 21271 1 1 48 ILE HD13 H 141.140 12.829 3.964 1.00 . A A . 128 ILE HD13 1 1
17 21272 1 1 48 ILE HG12 H 139.773 14.011 1.677 1.00 . A A . 128 ILE HG12 1 1
17 21273 1 1 48 ILE HG13 H 139.221 12.385 2.067 1.00 . A A . 128 ILE HG13 1 1
17 21274 1 1 48 ILE HG21 H 142.480 11.408 2.841 1.00 . A A . 128 ILE HG21 1 1
17 21275 1 1 48 ILE HG22 H 142.076 10.515 1.375 1.00 . A A . 128 ILE HG22 1 1
17 21276 1 1 48 ILE HG23 H 140.857 10.756 2.626 1.00 . A A . 128 ILE HG23 1 1
17 21277 1 1 48 ILE N N 141.972 14.840 1.056 1.00 . A A . 128 ILE N 1 1
17 21278 1 1 48 ILE O O 143.633 13.434 -0.616 1.00 . A A . 128 ILE O 1 1
17 21279 1 1 49 THR C C 145.056 10.220 -0.361 1.00 . A A . 129 THR C 1 1
17 21280 1 1 49 THR CA C 145.458 11.549 0.268 1.00 . A A . 129 THR CA 1 1
17 21281 1 1 49 THR CB C 146.691 11.355 1.152 1.00 . A A . 129 THR CB 1 1
17 21282 1 1 49 THR CG2 C 147.305 12.659 1.616 1.00 . A A . 129 THR CG2 1 1
17 21283 1 1 49 THR H H 144.230 11.809 1.972 1.00 . A A . 129 THR H 1 1
17 21284 1 1 49 THR HA H 145.695 12.250 -0.518 1.00 . A A . 129 THR HA 1 1
17 21285 1 1 49 THR HB H 147.441 10.817 0.592 1.00 . A A . 129 THR HB 1 1
17 21286 1 1 49 THR HG1 H 145.844 9.835 2.052 1.00 . A A . 129 THR HG1 1 1
17 21287 1 1 49 THR HG21 H 148.286 12.771 1.178 1.00 . A A . 129 THR HG21 1 1
17 21288 1 1 49 THR HG22 H 147.389 12.654 2.692 1.00 . A A . 129 THR HG22 1 1
17 21289 1 1 49 THR HG23 H 146.677 13.482 1.307 1.00 . A A . 129 THR HG23 1 1
17 21290 1 1 49 THR N N 144.360 12.107 1.048 1.00 . A A . 129 THR N 1 1
17 21291 1 1 49 THR O O 144.107 9.572 0.083 1.00 . A A . 129 THR O 1 1
17 21292 1 1 49 THR OG1 O 146.368 10.598 2.305 1.00 . A A . 129 THR OG1 1 1
17 21293 1 1 50 GLU C C 145.967 7.366 -1.266 1.00 . A A . 130 GLU C 1 1
17 21294 1 1 50 GLU CA C 145.503 8.566 -2.090 1.00 . A A . 130 GLU CA 1 1
17 21295 1 1 50 GLU CB C 146.184 8.552 -3.460 1.00 . A A . 130 GLU CB 1 1
17 21296 1 1 50 GLU CD C 148.169 10.105 -3.628 1.00 . A A . 130 GLU CD 1 1
17 21297 1 1 50 GLU CG C 147.697 8.685 -3.387 1.00 . A A . 130 GLU CG 1 1
17 21298 1 1 50 GLU H H 146.526 10.378 -1.705 1.00 . A A . 130 GLU H 1 1
17 21299 1 1 50 GLU HA H 144.434 8.496 -2.230 1.00 . A A . 130 GLU HA 1 1
17 21300 1 1 50 GLU HB2 H 145.950 7.622 -3.956 1.00 . A A . 130 GLU HB2 1 1
17 21301 1 1 50 GLU HB3 H 145.801 9.372 -4.048 1.00 . A A . 130 GLU HB3 1 1
17 21302 1 1 50 GLU HG2 H 148.026 8.374 -2.407 1.00 . A A . 130 GLU HG2 1 1
17 21303 1 1 50 GLU HG3 H 148.139 8.043 -4.135 1.00 . A A . 130 GLU HG3 1 1
17 21304 1 1 50 GLU N N 145.783 9.818 -1.398 1.00 . A A . 130 GLU N 1 1
17 21305 1 1 50 GLU O O 145.506 6.244 -1.475 1.00 . A A . 130 GLU O 1 1
17 21306 1 1 50 GLU OE1 O 147.658 10.749 -4.568 1.00 . A A . 130 GLU OE1 1 1
17 21307 1 1 50 GLU OE2 O 149.050 10.573 -2.876 1.00 . A A . 130 GLU OE2 1 1
17 21308 1 1 51 ASP C C 146.321 6.007 1.447 1.00 . A A . 131 ASP C 1 1
17 21309 1 1 51 ASP CA C 147.405 6.546 0.519 1.00 . A A . 131 ASP CA 1 1
17 21310 1 1 51 ASP CB C 148.588 7.058 1.342 1.00 . A A . 131 ASP CB 1 1
17 21311 1 1 51 ASP CG C 149.764 7.462 0.474 1.00 . A A . 131 ASP CG 1 1
17 21312 1 1 51 ASP H H 147.213 8.522 -0.210 1.00 . A A . 131 ASP H 1 1
17 21313 1 1 51 ASP HA H 147.743 5.746 -0.122 1.00 . A A . 131 ASP HA 1 1
17 21314 1 1 51 ASP HB2 H 148.275 7.920 1.913 1.00 . A A . 131 ASP HB2 1 1
17 21315 1 1 51 ASP HB3 H 148.912 6.281 2.018 1.00 . A A . 131 ASP HB3 1 1
17 21316 1 1 51 ASP N N 146.883 7.609 -0.332 1.00 . A A . 131 ASP N 1 1
17 21317 1 1 51 ASP O O 146.047 4.807 1.466 1.00 . A A . 131 ASP O 1 1
17 21318 1 1 51 ASP OD1 O 150.177 6.652 -0.381 1.00 . A A . 131 ASP OD1 1 1
17 21319 1 1 51 ASP OD2 O 150.274 8.588 0.652 1.00 . A A . 131 ASP OD2 1 1
17 21320 1 1 52 ASP C C 143.535 5.768 2.435 1.00 . A A . 132 ASP C 1 1
17 21321 1 1 52 ASP CA C 144.656 6.516 3.152 1.00 . A A . 132 ASP CA 1 1
17 21322 1 1 52 ASP CB C 144.091 7.752 3.854 1.00 . A A . 132 ASP CB 1 1
17 21323 1 1 52 ASP CG C 144.856 8.101 5.115 1.00 . A A . 132 ASP CG 1 1
17 21324 1 1 52 ASP H H 145.972 7.843 2.160 1.00 . A A . 132 ASP H 1 1
17 21325 1 1 52 ASP HA H 145.092 5.862 3.892 1.00 . A A . 132 ASP HA 1 1
17 21326 1 1 52 ASP HB2 H 144.140 8.595 3.181 1.00 . A A . 132 ASP HB2 1 1
17 21327 1 1 52 ASP HB3 H 143.059 7.569 4.120 1.00 . A A . 132 ASP HB3 1 1
17 21328 1 1 52 ASP N N 145.709 6.901 2.218 1.00 . A A . 132 ASP N 1 1
17 21329 1 1 52 ASP O O 143.042 4.751 2.925 1.00 . A A . 132 ASP O 1 1
17 21330 1 1 52 ASP OD1 O 145.892 8.790 5.008 1.00 . A A . 132 ASP OD1 1 1
17 21331 1 1 52 ASP OD2 O 144.418 7.687 6.209 1.00 . A A . 132 ASP OD2 1 1
17 21332 1 1 53 ILE C C 142.514 4.287 -0.032 1.00 . A A . 133 ILE C 1 1
17 21333 1 1 53 ILE CA C 142.080 5.654 0.489 1.00 . A A . 133 ILE CA 1 1
17 21334 1 1 53 ILE CB C 141.664 6.541 -0.701 1.00 . A A . 133 ILE CB 1 1
17 21335 1 1 53 ILE CD1 C 141.344 8.988 -1.323 1.00 . A A . 133 ILE CD1 1 1
17 21336 1 1 53 ILE CG1 C 141.324 7.952 -0.220 1.00 . A A . 133 ILE CG1 1 1
17 21337 1 1 53 ILE CG2 C 140.479 5.928 -1.434 1.00 . A A . 133 ILE CG2 1 1
17 21338 1 1 53 ILE H H 143.571 7.088 0.935 1.00 . A A . 133 ILE H 1 1
17 21339 1 1 53 ILE HA H 141.221 5.524 1.133 1.00 . A A . 133 ILE HA 1 1
17 21340 1 1 53 ILE HB H 142.494 6.593 -1.390 1.00 . A A . 133 ILE HB 1 1
17 21341 1 1 53 ILE HD11 H 142.263 9.553 -1.270 1.00 . A A . 133 ILE HD11 1 1
17 21342 1 1 53 ILE HD12 H 140.504 9.657 -1.204 1.00 . A A . 133 ILE HD12 1 1
17 21343 1 1 53 ILE HD13 H 141.278 8.494 -2.281 1.00 . A A . 133 ILE HD13 1 1
17 21344 1 1 53 ILE HG12 H 140.335 7.950 0.214 1.00 . A A . 133 ILE HG12 1 1
17 21345 1 1 53 ILE HG13 H 142.040 8.253 0.530 1.00 . A A . 133 ILE HG13 1 1
17 21346 1 1 53 ILE HG21 H 139.801 5.486 -0.718 1.00 . A A . 133 ILE HG21 1 1
17 21347 1 1 53 ILE HG22 H 140.830 5.166 -2.114 1.00 . A A . 133 ILE HG22 1 1
17 21348 1 1 53 ILE HG23 H 139.964 6.696 -1.991 1.00 . A A . 133 ILE HG23 1 1
17 21349 1 1 53 ILE N N 143.139 6.276 1.274 1.00 . A A . 133 ILE N 1 1
17 21350 1 1 53 ILE O O 141.686 3.402 -0.249 1.00 . A A . 133 ILE O 1 1
17 21351 1 1 54 GLU C C 144.220 1.762 0.318 1.00 . A A . 134 GLU C 1 1
17 21352 1 1 54 GLU CA C 144.363 2.863 -0.726 1.00 . A A . 134 GLU CA 1 1
17 21353 1 1 54 GLU CB C 145.835 3.035 -1.110 1.00 . A A . 134 GLU CB 1 1
17 21354 1 1 54 GLU CD C 147.683 1.965 -2.456 1.00 . A A . 134 GLU CD 1 1
17 21355 1 1 54 GLU CG C 146.212 2.326 -2.400 1.00 . A A . 134 GLU CG 1 1
17 21356 1 1 54 GLU H H 144.429 4.866 -0.040 1.00 . A A . 134 GLU H 1 1
17 21357 1 1 54 GLU HA H 143.801 2.584 -1.606 1.00 . A A . 134 GLU HA 1 1
17 21358 1 1 54 GLU HB2 H 146.044 4.088 -1.228 1.00 . A A . 134 GLU HB2 1 1
17 21359 1 1 54 GLU HB3 H 146.450 2.641 -0.314 1.00 . A A . 134 GLU HB3 1 1
17 21360 1 1 54 GLU HG2 H 145.632 1.418 -2.481 1.00 . A A . 134 GLU HG2 1 1
17 21361 1 1 54 GLU HG3 H 145.983 2.974 -3.233 1.00 . A A . 134 GLU HG3 1 1
17 21362 1 1 54 GLU N N 143.819 4.123 -0.232 1.00 . A A . 134 GLU N 1 1
17 21363 1 1 54 GLU O O 144.065 0.589 -0.019 1.00 . A A . 134 GLU O 1 1
17 21364 1 1 54 GLU OE1 O 148.522 2.831 -2.126 1.00 . A A . 134 GLU OE1 1 1
17 21365 1 1 54 GLU OE2 O 148.000 0.816 -2.830 1.00 . A A . 134 GLU OE2 1 1
17 21366 1 1 55 GLU C C 142.725 1.164 3.231 1.00 . A A . 135 GLU C 1 1
17 21367 1 1 55 GLU CA C 144.150 1.192 2.684 1.00 . A A . 135 GLU CA 1 1
17 21368 1 1 55 GLU CB C 145.131 1.541 3.805 1.00 . A A . 135 GLU CB 1 1
17 21369 1 1 55 GLU CD C 145.339 3.020 5.842 1.00 . A A . 135 GLU CD 1 1
17 21370 1 1 55 GLU CG C 144.921 2.930 4.388 1.00 . A A . 135 GLU CG 1 1
17 21371 1 1 55 GLU H H 144.399 3.098 1.797 1.00 . A A . 135 GLU H 1 1
17 21372 1 1 55 GLU HA H 144.393 0.214 2.297 1.00 . A A . 135 GLU HA 1 1
17 21373 1 1 55 GLU HB2 H 145.020 0.819 4.602 1.00 . A A . 135 GLU HB2 1 1
17 21374 1 1 55 GLU HB3 H 146.137 1.484 3.418 1.00 . A A . 135 GLU HB3 1 1
17 21375 1 1 55 GLU HG2 H 145.504 3.636 3.817 1.00 . A A . 135 GLU HG2 1 1
17 21376 1 1 55 GLU HG3 H 143.874 3.183 4.311 1.00 . A A . 135 GLU HG3 1 1
17 21377 1 1 55 GLU N N 144.273 2.148 1.590 1.00 . A A . 135 GLU N 1 1
17 21378 1 1 55 GLU O O 142.500 0.802 4.385 1.00 . A A . 135 GLU O 1 1
17 21379 1 1 55 GLU OE1 O 144.583 2.534 6.709 1.00 . A A . 135 GLU OE1 1 1
17 21380 1 1 55 GLU OE2 O 146.424 3.577 6.114 1.00 . A A . 135 GLU OE2 1 1
17 21381 1 1 56 LEU C C 139.626 0.350 2.243 1.00 . A A . 136 LEU C 1 1
17 21382 1 1 56 LEU CA C 140.363 1.566 2.798 1.00 . A A . 136 LEU CA 1 1
17 21383 1 1 56 LEU CB C 139.688 2.855 2.322 1.00 . A A . 136 LEU CB 1 1
17 21384 1 1 56 LEU CD1 C 139.143 5.140 3.196 1.00 . A A . 136 LEU CD1 1 1
17 21385 1 1 56 LEU CD2 C 137.487 3.282 3.442 1.00 . A A . 136 LEU CD2 1 1
17 21386 1 1 56 LEU CG C 138.964 3.647 3.411 1.00 . A A . 136 LEU CG 1 1
17 21387 1 1 56 LEU H H 142.003 1.828 1.486 1.00 . A A . 136 LEU H 1 1
17 21388 1 1 56 LEU HA H 140.330 1.530 3.877 1.00 . A A . 136 LEU HA 1 1
17 21389 1 1 56 LEU HB2 H 140.445 3.490 1.885 1.00 . A A . 136 LEU HB2 1 1
17 21390 1 1 56 LEU HB3 H 138.971 2.601 1.555 1.00 . A A . 136 LEU HB3 1 1
17 21391 1 1 56 LEU HD11 H 139.231 5.344 2.139 1.00 . A A . 136 LEU HD11 1 1
17 21392 1 1 56 LEU HD12 H 140.036 5.474 3.703 1.00 . A A . 136 LEU HD12 1 1
17 21393 1 1 56 LEU HD13 H 138.287 5.668 3.593 1.00 . A A . 136 LEU HD13 1 1
17 21394 1 1 56 LEU HD21 H 137.034 3.691 4.332 1.00 . A A . 136 LEU HD21 1 1
17 21395 1 1 56 LEU HD22 H 137.381 2.208 3.444 1.00 . A A . 136 LEU HD22 1 1
17 21396 1 1 56 LEU HD23 H 136.998 3.690 2.569 1.00 . A A . 136 LEU HD23 1 1
17 21397 1 1 56 LEU HG H 139.390 3.395 4.373 1.00 . A A . 136 LEU HG 1 1
17 21398 1 1 56 LEU N N 141.764 1.549 2.394 1.00 . A A . 136 LEU N 1 1
17 21399 1 1 56 LEU O O 138.770 -0.229 2.913 1.00 . A A . 136 LEU O 1 1
17 21400 1 1 57 MET C C 139.821 -2.486 0.997 1.00 . A A . 137 MET C 1 1
17 21401 1 1 57 MET CA C 139.341 -1.180 0.371 1.00 . A A . 137 MET CA 1 1
17 21402 1 1 57 MET CB C 139.648 -1.178 -1.128 1.00 . A A . 137 MET CB 1 1
17 21403 1 1 57 MET CE C 136.972 0.231 -2.916 1.00 . A A . 137 MET CE 1 1
17 21404 1 1 57 MET CG C 139.499 0.188 -1.780 1.00 . A A . 137 MET CG 1 1
17 21405 1 1 57 MET H H 140.657 0.470 0.536 1.00 . A A . 137 MET H 1 1
17 21406 1 1 57 MET HA H 138.272 -1.098 0.510 1.00 . A A . 137 MET HA 1 1
17 21407 1 1 57 MET HB2 H 140.663 -1.514 -1.277 1.00 . A A . 137 MET HB2 1 1
17 21408 1 1 57 MET HB3 H 138.976 -1.864 -1.622 1.00 . A A . 137 MET HB3 1 1
17 21409 1 1 57 MET HE1 H 136.768 1.016 -3.629 1.00 . A A . 137 MET HE1 1 1
17 21410 1 1 57 MET HE2 H 136.042 -0.197 -2.576 1.00 . A A . 137 MET HE2 1 1
17 21411 1 1 57 MET HE3 H 137.569 -0.537 -3.388 1.00 . A A . 137 MET HE3 1 1
17 21412 1 1 57 MET HG2 H 140.241 0.854 -1.363 1.00 . A A . 137 MET HG2 1 1
17 21413 1 1 57 MET HG3 H 139.667 0.084 -2.843 1.00 . A A . 137 MET HG3 1 1
17 21414 1 1 57 MET N N 139.966 -0.032 1.017 1.00 . A A . 137 MET N 1 1
17 21415 1 1 57 MET O O 139.138 -3.508 0.922 1.00 . A A . 137 MET O 1 1
17 21416 1 1 57 MET SD S 137.867 0.908 -1.520 1.00 . A A . 137 MET SD 1 1
17 21417 1 1 58 LYS C C 140.651 -4.136 3.364 1.00 . A A . 138 LYS C 1 1
17 21418 1 1 58 LYS CA C 141.565 -3.629 2.254 1.00 . A A . 138 LYS CA 1 1
17 21419 1 1 58 LYS CB C 142.950 -3.315 2.820 1.00 . A A . 138 LYS CB 1 1
17 21420 1 1 58 LYS CD C 143.588 -5.062 4.509 1.00 . A A . 138 LYS CD 1 1
17 21421 1 1 58 LYS CE C 143.532 -6.580 4.552 1.00 . A A . 138 LYS CE 1 1
17 21422 1 1 58 LYS CG C 143.790 -4.552 3.092 1.00 . A A . 138 LYS CG 1 1
17 21423 1 1 58 LYS H H 141.495 -1.603 1.644 1.00 . A A . 138 LYS H 1 1
17 21424 1 1 58 LYS HA H 141.659 -4.398 1.501 1.00 . A A . 138 LYS HA 1 1
17 21425 1 1 58 LYS HB2 H 143.481 -2.692 2.116 1.00 . A A . 138 LYS HB2 1 1
17 21426 1 1 58 LYS HB3 H 142.832 -2.774 3.747 1.00 . A A . 138 LYS HB3 1 1
17 21427 1 1 58 LYS HD2 H 144.409 -4.725 5.125 1.00 . A A . 138 LYS HD2 1 1
17 21428 1 1 58 LYS HD3 H 142.660 -4.665 4.896 1.00 . A A . 138 LYS HD3 1 1
17 21429 1 1 58 LYS HE2 H 143.279 -6.891 5.556 1.00 . A A . 138 LYS HE2 1 1
17 21430 1 1 58 LYS HE3 H 142.769 -6.919 3.867 1.00 . A A . 138 LYS HE3 1 1
17 21431 1 1 58 LYS HG2 H 143.508 -5.326 2.397 1.00 . A A . 138 LYS HG2 1 1
17 21432 1 1 58 LYS HG3 H 144.833 -4.303 2.955 1.00 . A A . 138 LYS HG3 1 1
17 21433 1 1 58 LYS HZ1 H 145.384 -7.425 5.023 1.00 . A A . 138 LYS HZ1 1 1
17 21434 1 1 58 LYS HZ2 H 145.383 -6.536 3.584 1.00 . A A . 138 LYS HZ2 1 1
17 21435 1 1 58 LYS HZ3 H 144.671 -8.069 3.629 1.00 . A A . 138 LYS HZ3 1 1
17 21436 1 1 58 LYS N N 140.997 -2.448 1.615 1.00 . A A . 138 LYS N 1 1
17 21437 1 1 58 LYS NZ N 144.834 -7.195 4.170 1.00 . A A . 138 LYS NZ 1 1
17 21438 1 1 58 LYS O O 140.557 -5.339 3.603 1.00 . A A . 138 LYS O 1 1
17 21439 1 1 59 ASP C C 137.643 -3.761 4.610 1.00 . A A . 139 ASP C 1 1
17 21440 1 1 59 ASP CA C 139.069 -3.565 5.123 1.00 . A A . 139 ASP CA 1 1
17 21441 1 1 59 ASP CB C 139.093 -2.481 6.207 1.00 . A A . 139 ASP CB 1 1
17 21442 1 1 59 ASP CG C 139.523 -3.024 7.555 1.00 . A A . 139 ASP CG 1 1
17 21443 1 1 59 ASP H H 140.094 -2.266 3.801 1.00 . A A . 139 ASP H 1 1
17 21444 1 1 59 ASP HA H 139.414 -4.493 5.550 1.00 . A A . 139 ASP HA 1 1
17 21445 1 1 59 ASP HB2 H 139.783 -1.705 5.917 1.00 . A A . 139 ASP HB2 1 1
17 21446 1 1 59 ASP HB3 H 138.104 -2.060 6.308 1.00 . A A . 139 ASP HB3 1 1
17 21447 1 1 59 ASP N N 139.978 -3.209 4.038 1.00 . A A . 139 ASP N 1 1
17 21448 1 1 59 ASP O O 136.700 -3.845 5.396 1.00 . A A . 139 ASP O 1 1
17 21449 1 1 59 ASP OD1 O 140.742 -3.195 7.765 1.00 . A A . 139 ASP OD1 1 1
17 21450 1 1 59 ASP OD2 O 138.641 -3.279 8.402 1.00 . A A . 139 ASP OD2 1 1
17 21451 1 1 60 GLY C C 136.113 -5.255 1.817 1.00 . A A . 140 GLY C 1 1
17 21452 1 1 60 GLY CA C 136.177 -4.027 2.705 1.00 . A A . 140 GLY CA 1 1
17 21453 1 1 60 GLY H H 138.272 -3.766 2.707 1.00 . A A . 140 GLY H 1 1
17 21454 1 1 60 GLY HA2 H 135.452 -4.133 3.500 1.00 . A A . 140 GLY HA2 1 1
17 21455 1 1 60 GLY HA3 H 135.927 -3.157 2.118 1.00 . A A . 140 GLY HA3 1 1
17 21456 1 1 60 GLY N N 137.490 -3.837 3.291 1.00 . A A . 140 GLY N 1 1
17 21457 1 1 60 GLY O O 135.094 -5.941 1.770 1.00 . A A . 140 GLY O 1 1
17 21458 1 1 61 ASP C C 138.096 -7.807 0.839 1.00 . A A . 141 ASP C 1 1
17 21459 1 1 61 ASP CA C 137.268 -6.686 0.223 1.00 . A A . 141 ASP CA 1 1
17 21460 1 1 61 ASP CB C 137.848 -6.288 -1.137 1.00 . A A . 141 ASP CB 1 1
17 21461 1 1 61 ASP CG C 139.098 -5.443 -1.015 1.00 . A A . 141 ASP CG 1 1
17 21462 1 1 61 ASP H H 137.990 -4.947 1.192 1.00 . A A . 141 ASP H 1 1
17 21463 1 1 61 ASP HA H 136.260 -7.043 0.082 1.00 . A A . 141 ASP HA 1 1
17 21464 1 1 61 ASP HB2 H 138.094 -7.183 -1.690 1.00 . A A . 141 ASP HB2 1 1
17 21465 1 1 61 ASP HB3 H 137.106 -5.726 -1.685 1.00 . A A . 141 ASP HB3 1 1
17 21466 1 1 61 ASP N N 137.208 -5.531 1.112 1.00 . A A . 141 ASP N 1 1
17 21467 1 1 61 ASP O O 139.287 -7.642 1.110 1.00 . A A . 141 ASP O 1 1
17 21468 1 1 61 ASP OD1 O 140.114 -5.953 -0.498 1.00 . A A . 141 ASP OD1 1 1
17 21469 1 1 61 ASP OD2 O 139.064 -4.268 -1.442 1.00 . A A . 141 ASP OD2 1 1
17 21470 1 1 62 LYS C C 138.961 -10.843 0.614 1.00 . A A . 142 LYS C 1 1
17 21471 1 1 62 LYS CA C 138.119 -10.102 1.650 1.00 . A A . 142 LYS CA 1 1
17 21472 1 1 62 LYS CB C 137.086 -11.051 2.260 1.00 . A A . 142 LYS CB 1 1
17 21473 1 1 62 LYS CD C 136.376 -9.274 3.897 1.00 . A A . 142 LYS CD 1 1
17 21474 1 1 62 LYS CE C 136.330 -8.896 5.369 1.00 . A A . 142 LYS CE 1 1
17 21475 1 1 62 LYS CG C 136.754 -10.735 3.711 1.00 . A A . 142 LYS CG 1 1
17 21476 1 1 62 LYS H H 136.504 -9.006 0.825 1.00 . A A . 142 LYS H 1 1
17 21477 1 1 62 LYS HA H 138.771 -9.745 2.433 1.00 . A A . 142 LYS HA 1 1
17 21478 1 1 62 LYS HB2 H 136.175 -10.991 1.684 1.00 . A A . 142 LYS HB2 1 1
17 21479 1 1 62 LYS HB3 H 137.468 -12.060 2.212 1.00 . A A . 142 LYS HB3 1 1
17 21480 1 1 62 LYS HD2 H 137.109 -8.656 3.400 1.00 . A A . 142 LYS HD2 1 1
17 21481 1 1 62 LYS HD3 H 135.403 -9.105 3.461 1.00 . A A . 142 LYS HD3 1 1
17 21482 1 1 62 LYS HE2 H 135.385 -9.214 5.780 1.00 . A A . 142 LYS HE2 1 1
17 21483 1 1 62 LYS HE3 H 137.136 -9.401 5.882 1.00 . A A . 142 LYS HE3 1 1
17 21484 1 1 62 LYS HG2 H 135.925 -11.353 4.021 1.00 . A A . 142 LYS HG2 1 1
17 21485 1 1 62 LYS HG3 H 137.616 -10.956 4.323 1.00 . A A . 142 LYS HG3 1 1
17 21486 1 1 62 LYS HZ1 H 135.545 -6.964 5.507 1.00 . A A . 142 LYS HZ1 1 1
17 21487 1 1 62 LYS HZ2 H 137.097 -7.025 4.838 1.00 . A A . 142 LYS HZ2 1 1
17 21488 1 1 62 LYS HZ3 H 136.886 -7.231 6.504 1.00 . A A . 142 LYS HZ3 1 1
17 21489 1 1 62 LYS N N 137.454 -8.947 1.061 1.00 . A A . 142 LYS N 1 1
17 21490 1 1 62 LYS NZ N 136.475 -7.427 5.569 1.00 . A A . 142 LYS NZ 1 1
17 21491 1 1 62 LYS O O 139.885 -11.579 0.964 1.00 . A A . 142 LYS O 1 1
17 21492 1 1 63 ASN C C 140.562 -10.452 -2.198 1.00 . A A . 143 ASN C 1 1
17 21493 1 1 63 ASN CA C 139.374 -11.300 -1.741 1.00 . A A . 143 ASN CA 1 1
17 21494 1 1 63 ASN CB C 138.445 -11.571 -2.925 1.00 . A A . 143 ASN CB 1 1
17 21495 1 1 63 ASN CG C 137.684 -10.333 -3.358 1.00 . A A . 143 ASN CG 1 1
17 21496 1 1 63 ASN H H 137.897 -10.050 -0.885 1.00 . A A . 143 ASN H 1 1
17 21497 1 1 63 ASN HA H 139.745 -12.241 -1.365 1.00 . A A . 143 ASN HA 1 1
17 21498 1 1 63 ASN HB2 H 139.029 -11.921 -3.762 1.00 . A A . 143 ASN HB2 1 1
17 21499 1 1 63 ASN HB3 H 137.731 -12.331 -2.646 1.00 . A A . 143 ASN HB3 1 1
17 21500 1 1 63 ASN HD21 H 136.789 -11.361 -4.806 1.00 . A A . 143 ASN HD21 1 1
17 21501 1 1 63 ASN HD22 H 136.353 -9.692 -4.692 1.00 . A A . 143 ASN HD22 1 1
17 21502 1 1 63 ASN N N 138.641 -10.647 -0.662 1.00 . A A . 143 ASN N 1 1
17 21503 1 1 63 ASN ND2 N 136.859 -10.476 -4.389 1.00 . A A . 143 ASN ND2 1 1
17 21504 1 1 63 ASN O O 141.281 -10.827 -3.125 1.00 . A A . 143 ASN O 1 1
17 21505 1 1 63 ASN OD1 O 137.836 -9.260 -2.774 1.00 . A A . 143 ASN OD1 1 1
17 21506 1 1 64 ASN C C 141.913 -8.132 -3.382 1.00 . A A . 144 ASN C 1 1
17 21507 1 1 64 ASN CA C 141.870 -8.417 -1.881 1.00 . A A . 144 ASN CA 1 1
17 21508 1 1 64 ASN CB C 143.201 -9.020 -1.428 1.00 . A A . 144 ASN CB 1 1
17 21509 1 1 64 ASN CG C 144.142 -7.977 -0.856 1.00 . A A . 144 ASN CG 1 1
17 21510 1 1 64 ASN H H 140.167 -9.064 -0.809 1.00 . A A . 144 ASN H 1 1
17 21511 1 1 64 ASN HA H 141.711 -7.487 -1.358 1.00 . A A . 144 ASN HA 1 1
17 21512 1 1 64 ASN HB2 H 143.013 -9.763 -0.668 1.00 . A A . 144 ASN HB2 1 1
17 21513 1 1 64 ASN HB3 H 143.682 -9.490 -2.273 1.00 . A A . 144 ASN HB3 1 1
17 21514 1 1 64 ASN HD21 H 145.708 -8.947 -1.606 1.00 . A A . 144 ASN HD21 1 1
17 21515 1 1 64 ASN HD22 H 146.069 -7.502 -0.730 1.00 . A A . 144 ASN HD22 1 1
17 21516 1 1 64 ASN N N 140.767 -9.311 -1.542 1.00 . A A . 144 ASN N 1 1
17 21517 1 1 64 ASN ND2 N 145.437 -8.160 -1.088 1.00 . A A . 144 ASN ND2 1 1
17 21518 1 1 64 ASN O O 142.977 -7.861 -3.940 1.00 . A A . 144 ASN O 1 1
17 21519 1 1 64 ASN OD1 O 143.711 -7.019 -0.216 1.00 . A A . 144 ASN OD1 1 1
17 21520 1 1 65 ASP C C 140.874 -6.466 -5.774 1.00 . A A . 145 ASP C 1 1
17 21521 1 1 65 ASP CA C 140.664 -7.946 -5.462 1.00 . A A . 145 ASP CA 1 1
17 21522 1 1 65 ASP CB C 139.306 -8.404 -5.996 1.00 . A A . 145 ASP CB 1 1
17 21523 1 1 65 ASP CG C 138.146 -7.787 -5.239 1.00 . A A . 145 ASP CG 1 1
17 21524 1 1 65 ASP H H 139.939 -8.418 -3.532 1.00 . A A . 145 ASP H 1 1
17 21525 1 1 65 ASP HA H 141.443 -8.517 -5.947 1.00 . A A . 145 ASP HA 1 1
17 21526 1 1 65 ASP HB2 H 139.222 -8.123 -7.035 1.00 . A A . 145 ASP HB2 1 1
17 21527 1 1 65 ASP HB3 H 139.238 -9.479 -5.912 1.00 . A A . 145 ASP HB3 1 1
17 21528 1 1 65 ASP N N 140.754 -8.196 -4.028 1.00 . A A . 145 ASP N 1 1
17 21529 1 1 65 ASP O O 141.295 -6.109 -6.875 1.00 . A A . 145 ASP O 1 1
17 21530 1 1 65 ASP OD1 O 138.396 -6.943 -4.351 1.00 . A A . 145 ASP OD1 1 1
17 21531 1 1 65 ASP OD2 O 136.987 -8.149 -5.532 1.00 . A A . 145 ASP OD2 1 1
17 21532 1 1 66 GLY C C 139.418 -3.469 -5.237 1.00 . A A . 146 GLY C 1 1
17 21533 1 1 66 GLY CA C 140.737 -4.182 -4.998 1.00 . A A . 146 GLY CA 1 1
17 21534 1 1 66 GLY H H 140.243 -5.950 -3.946 1.00 . A A . 146 GLY H 1 1
17 21535 1 1 66 GLY HA2 H 141.207 -3.760 -4.121 1.00 . A A . 146 GLY HA2 1 1
17 21536 1 1 66 GLY HA3 H 141.380 -4.018 -5.851 1.00 . A A . 146 GLY HA3 1 1
17 21537 1 1 66 GLY N N 140.577 -5.610 -4.802 1.00 . A A . 146 GLY N 1 1
17 21538 1 1 66 GLY O O 139.391 -2.254 -5.436 1.00 . A A . 146 GLY O 1 1
17 21539 1 1 67 ARG C C 135.991 -4.236 -4.445 1.00 . A A . 147 ARG C 1 1
17 21540 1 1 67 ARG CA C 136.998 -3.649 -5.429 1.00 . A A . 147 ARG CA 1 1
17 21541 1 1 67 ARG CB C 136.532 -3.902 -6.864 1.00 . A A . 147 ARG CB 1 1
17 21542 1 1 67 ARG CD C 136.571 -2.857 -9.151 1.00 . A A . 147 ARG CD 1 1
17 21543 1 1 67 ARG CG C 137.383 -3.200 -7.911 1.00 . A A . 147 ARG CG 1 1
17 21544 1 1 67 ARG CZ C 136.932 -2.595 -11.574 1.00 . A A . 147 ARG CZ 1 1
17 21545 1 1 67 ARG H H 138.402 -5.183 -5.051 1.00 . A A . 147 ARG H 1 1
17 21546 1 1 67 ARG HA H 137.065 -2.585 -5.263 1.00 . A A . 147 ARG HA 1 1
17 21547 1 1 67 ARG HB2 H 136.563 -4.963 -7.060 1.00 . A A . 147 ARG HB2 1 1
17 21548 1 1 67 ARG HB3 H 135.515 -3.554 -6.967 1.00 . A A . 147 ARG HB3 1 1
17 21549 1 1 67 ARG HD2 H 135.844 -3.639 -9.316 1.00 . A A . 147 ARG HD2 1 1
17 21550 1 1 67 ARG HD3 H 136.058 -1.922 -8.982 1.00 . A A . 147 ARG HD3 1 1
17 21551 1 1 67 ARG HE H 138.382 -2.751 -10.210 1.00 . A A . 147 ARG HE 1 1
17 21552 1 1 67 ARG HG2 H 137.776 -2.288 -7.489 1.00 . A A . 147 ARG HG2 1 1
17 21553 1 1 67 ARG HG3 H 138.197 -3.850 -8.194 1.00 . A A . 147 ARG HG3 1 1
17 21554 1 1 67 ARG HH11 H 134.989 -2.648 -11.017 1.00 . A A . 147 ARG HH11 1 1
17 21555 1 1 67 ARG HH12 H 135.270 -2.462 -12.716 1.00 . A A . 147 ARG HH12 1 1
17 21556 1 1 67 ARG HH21 H 138.754 -2.507 -12.444 1.00 . A A . 147 ARG HH21 1 1
17 21557 1 1 67 ARG HH22 H 137.407 -2.382 -13.527 1.00 . A A . 147 ARG HH22 1 1
17 21558 1 1 67 ARG N N 138.320 -4.221 -5.215 1.00 . A A . 147 ARG N 1 1
17 21559 1 1 67 ARG NE N 137.411 -2.731 -10.339 1.00 . A A . 147 ARG NE 1 1
17 21560 1 1 67 ARG NH1 N 135.623 -2.566 -11.786 1.00 . A A . 147 ARG NH1 1 1
17 21561 1 1 67 ARG NH2 N 137.765 -2.486 -12.599 1.00 . A A . 147 ARG NH2 1 1
17 21562 1 1 67 ARG O O 136.123 -5.383 -4.018 1.00 . A A . 147 ARG O 1 1
17 21563 1 1 68 ILE C C 132.626 -4.110 -3.852 1.00 . A A . 148 ILE C 1 1
17 21564 1 1 68 ILE CA C 133.962 -3.887 -3.150 1.00 . A A . 148 ILE CA 1 1
17 21565 1 1 68 ILE CB C 133.769 -2.872 -2.006 1.00 . A A . 148 ILE CB 1 1
17 21566 1 1 68 ILE CD1 C 135.069 -1.285 -0.501 1.00 . A A . 148 ILE CD1 1 1
17 21567 1 1 68 ILE CG1 C 135.117 -2.519 -1.375 1.00 . A A . 148 ILE CG1 1 1
17 21568 1 1 68 ILE CG2 C 132.818 -3.427 -0.957 1.00 . A A . 148 ILE CG2 1 1
17 21569 1 1 68 ILE H H 134.935 -2.538 -4.459 1.00 . A A . 148 ILE H 1 1
17 21570 1 1 68 ILE HA H 134.289 -4.823 -2.720 1.00 . A A . 148 ILE HA 1 1
17 21571 1 1 68 ILE HB H 133.328 -1.977 -2.419 1.00 . A A . 148 ILE HB 1 1
17 21572 1 1 68 ILE HD11 H 134.382 -1.448 0.316 1.00 . A A . 148 ILE HD11 1 1
17 21573 1 1 68 ILE HD12 H 134.736 -0.440 -1.087 1.00 . A A . 148 ILE HD12 1 1
17 21574 1 1 68 ILE HD13 H 136.055 -1.084 -0.107 1.00 . A A . 148 ILE HD13 1 1
17 21575 1 1 68 ILE HG12 H 135.449 -3.344 -0.765 1.00 . A A . 148 ILE HG12 1 1
17 21576 1 1 68 ILE HG13 H 135.839 -2.342 -2.160 1.00 . A A . 148 ILE HG13 1 1
17 21577 1 1 68 ILE HG21 H 132.834 -4.507 -0.991 1.00 . A A . 148 ILE HG21 1 1
17 21578 1 1 68 ILE HG22 H 131.815 -3.077 -1.158 1.00 . A A . 148 ILE HG22 1 1
17 21579 1 1 68 ILE HG23 H 133.125 -3.094 0.023 1.00 . A A . 148 ILE HG23 1 1
17 21580 1 1 68 ILE N N 134.986 -3.443 -4.087 1.00 . A A . 148 ILE N 1 1
17 21581 1 1 68 ILE O O 132.107 -3.218 -4.522 1.00 . A A . 148 ILE O 1 1
17 21582 1 1 69 ASP C C 129.676 -5.629 -3.263 1.00 . A A . 149 ASP C 1 1
17 21583 1 1 69 ASP CA C 130.795 -5.655 -4.300 1.00 . A A . 149 ASP CA 1 1
17 21584 1 1 69 ASP CB C 130.874 -7.035 -4.953 1.00 . A A . 149 ASP CB 1 1
17 21585 1 1 69 ASP CG C 131.257 -8.120 -3.967 1.00 . A A . 149 ASP CG 1 1
17 21586 1 1 69 ASP H H 132.539 -5.973 -3.137 1.00 . A A . 149 ASP H 1 1
17 21587 1 1 69 ASP HA H 130.581 -4.918 -5.058 1.00 . A A . 149 ASP HA 1 1
17 21588 1 1 69 ASP HB2 H 129.912 -7.282 -5.376 1.00 . A A . 149 ASP HB2 1 1
17 21589 1 1 69 ASP HB3 H 131.613 -7.012 -5.740 1.00 . A A . 149 ASP HB3 1 1
17 21590 1 1 69 ASP N N 132.073 -5.309 -3.688 1.00 . A A . 149 ASP N 1 1
17 21591 1 1 69 ASP O O 129.916 -5.358 -2.086 1.00 . A A . 149 ASP O 1 1
17 21592 1 1 69 ASP OD1 O 130.681 -8.147 -2.859 1.00 . A A . 149 ASP OD1 1 1
17 21593 1 1 69 ASP OD2 O 132.134 -8.945 -4.302 1.00 . A A . 149 ASP OD2 1 1
17 21594 1 1 70 TYR C C 127.449 -6.950 -1.713 1.00 . A A . 150 TYR C 1 1
17 21595 1 1 70 TYR CA C 127.298 -5.904 -2.814 1.00 . A A . 150 TYR CA 1 1
17 21596 1 1 70 TYR CB C 126.011 -6.162 -3.602 1.00 . A A . 150 TYR CB 1 1
17 21597 1 1 70 TYR CD1 C 124.418 -6.810 -1.744 1.00 . A A . 150 TYR CD1 1 1
17 21598 1 1 70 TYR CD2 C 123.879 -4.907 -3.074 1.00 . A A . 150 TYR CD2 1 1
17 21599 1 1 70 TYR CE1 C 123.264 -6.627 -1.006 1.00 . A A . 150 TYR CE1 1 1
17 21600 1 1 70 TYR CE2 C 122.725 -4.717 -2.340 1.00 . A A . 150 TYR CE2 1 1
17 21601 1 1 70 TYR CG C 124.747 -5.956 -2.791 1.00 . A A . 150 TYR CG 1 1
17 21602 1 1 70 TYR CZ C 122.422 -5.580 -1.307 1.00 . A A . 150 TYR CZ 1 1
17 21603 1 1 70 TYR H H 128.324 -6.110 -4.656 1.00 . A A . 150 TYR H 1 1
17 21604 1 1 70 TYR HA H 127.239 -4.927 -2.359 1.00 . A A . 150 TYR HA 1 1
17 21605 1 1 70 TYR HB2 H 125.975 -5.492 -4.446 1.00 . A A . 150 TYR HB2 1 1
17 21606 1 1 70 TYR HB3 H 126.014 -7.182 -3.958 1.00 . A A . 150 TYR HB3 1 1
17 21607 1 1 70 TYR HD1 H 125.079 -7.630 -1.510 1.00 . A A . 150 TYR HD1 1 1
17 21608 1 1 70 TYR HD2 H 124.116 -4.231 -3.883 1.00 . A A . 150 TYR HD2 1 1
17 21609 1 1 70 TYR HE1 H 123.027 -7.301 -0.195 1.00 . A A . 150 TYR HE1 1 1
17 21610 1 1 70 TYR HE2 H 122.063 -3.899 -2.576 1.00 . A A . 150 TYR HE2 1 1
17 21611 1 1 70 TYR HH H 121.454 -5.560 0.355 1.00 . A A . 150 TYR HH 1 1
17 21612 1 1 70 TYR N N 128.454 -5.905 -3.706 1.00 . A A . 150 TYR N 1 1
17 21613 1 1 70 TYR O O 126.931 -6.785 -0.609 1.00 . A A . 150 TYR O 1 1
17 21614 1 1 70 TYR OH O 121.273 -5.393 -0.573 1.00 . A A . 150 TYR OH 1 1
17 21615 1 1 71 ASP C C 129.239 -8.626 0.108 1.00 . A A . 151 ASP C 1 1
17 21616 1 1 71 ASP CA C 128.369 -9.103 -1.052 1.00 . A A . 151 ASP CA 1 1
17 21617 1 1 71 ASP CB C 129.018 -10.310 -1.733 1.00 . A A . 151 ASP CB 1 1
17 21618 1 1 71 ASP CG C 128.022 -11.421 -2.009 1.00 . A A . 151 ASP CG 1 1
17 21619 1 1 71 ASP H H 128.548 -8.111 -2.915 1.00 . A A . 151 ASP H 1 1
17 21620 1 1 71 ASP HA H 127.405 -9.395 -0.666 1.00 . A A . 151 ASP HA 1 1
17 21621 1 1 71 ASP HB2 H 129.449 -9.998 -2.672 1.00 . A A . 151 ASP HB2 1 1
17 21622 1 1 71 ASP HB3 H 129.798 -10.701 -1.096 1.00 . A A . 151 ASP HB3 1 1
17 21623 1 1 71 ASP N N 128.158 -8.032 -2.020 1.00 . A A . 151 ASP N 1 1
17 21624 1 1 71 ASP O O 128.820 -8.658 1.265 1.00 . A A . 151 ASP O 1 1
17 21625 1 1 71 ASP OD1 O 127.484 -11.991 -1.036 1.00 . A A . 151 ASP OD1 1 1
17 21626 1 1 71 ASP OD2 O 127.781 -11.720 -3.197 1.00 . A A . 151 ASP OD2 1 1
17 21627 1 1 72 GLU C C 130.860 -6.462 1.494 1.00 . A A . 152 GLU C 1 1
17 21628 1 1 72 GLU CA C 131.389 -7.717 0.801 1.00 . A A . 152 GLU CA 1 1
17 21629 1 1 72 GLU CB C 132.751 -7.430 0.166 1.00 . A A . 152 GLU CB 1 1
17 21630 1 1 72 GLU CD C 134.656 -8.376 -1.202 1.00 . A A . 152 GLU CD 1 1
17 21631 1 1 72 GLU CG C 133.188 -8.484 -0.840 1.00 . A A . 152 GLU CG 1 1
17 21632 1 1 72 GLU H H 130.728 -8.201 -1.152 1.00 . A A . 152 GLU H 1 1
17 21633 1 1 72 GLU HA H 131.505 -8.497 1.537 1.00 . A A . 152 GLU HA 1 1
17 21634 1 1 72 GLU HB2 H 132.708 -6.478 -0.340 1.00 . A A . 152 GLU HB2 1 1
17 21635 1 1 72 GLU HB3 H 133.497 -7.378 0.947 1.00 . A A . 152 GLU HB3 1 1
17 21636 1 1 72 GLU HG2 H 133.010 -9.462 -0.418 1.00 . A A . 152 GLU HG2 1 1
17 21637 1 1 72 GLU HG3 H 132.601 -8.369 -1.739 1.00 . A A . 152 GLU HG3 1 1
17 21638 1 1 72 GLU N N 130.453 -8.194 -0.211 1.00 . A A . 152 GLU N 1 1
17 21639 1 1 72 GLU O O 131.159 -6.217 2.663 1.00 . A A . 152 GLU O 1 1
17 21640 1 1 72 GLU OE1 O 135.049 -7.343 -1.784 1.00 . A A . 152 GLU OE1 1 1
17 21641 1 1 72 GLU OE2 O 135.413 -9.323 -0.903 1.00 . A A . 152 GLU OE2 1 1
17 21642 1 1 73 PHE C C 128.638 -4.738 2.537 1.00 . A A . 153 PHE C 1 1
17 21643 1 1 73 PHE CA C 129.511 -4.442 1.315 1.00 . A A . 153 PHE CA 1 1
17 21644 1 1 73 PHE CB C 128.705 -3.704 0.232 1.00 . A A . 153 PHE CB 1 1
17 21645 1 1 73 PHE CD1 C 127.035 -2.444 1.628 1.00 . A A . 153 PHE CD1 1 1
17 21646 1 1 73 PHE CD2 C 126.220 -3.961 -0.020 1.00 . A A . 153 PHE CD2 1 1
17 21647 1 1 73 PHE CE1 C 125.739 -2.133 1.986 1.00 . A A . 153 PHE CE1 1 1
17 21648 1 1 73 PHE CE2 C 124.923 -3.653 0.333 1.00 . A A . 153 PHE CE2 1 1
17 21649 1 1 73 PHE CG C 127.291 -3.363 0.622 1.00 . A A . 153 PHE CG 1 1
17 21650 1 1 73 PHE CZ C 124.680 -2.739 1.336 1.00 . A A . 153 PHE CZ 1 1
17 21651 1 1 73 PHE H H 129.877 -5.920 -0.160 1.00 . A A . 153 PHE H 1 1
17 21652 1 1 73 PHE HA H 130.333 -3.814 1.625 1.00 . A A . 153 PHE HA 1 1
17 21653 1 1 73 PHE HB2 H 129.209 -2.781 -0.011 1.00 . A A . 153 PHE HB2 1 1
17 21654 1 1 73 PHE HB3 H 128.662 -4.322 -0.651 1.00 . A A . 153 PHE HB3 1 1
17 21655 1 1 73 PHE HD1 H 127.862 -1.970 2.136 1.00 . A A . 153 PHE HD1 1 1
17 21656 1 1 73 PHE HD2 H 126.405 -4.677 -0.804 1.00 . A A . 153 PHE HD2 1 1
17 21657 1 1 73 PHE HE1 H 125.552 -1.417 2.771 1.00 . A A . 153 PHE HE1 1 1
17 21658 1 1 73 PHE HE2 H 124.096 -4.127 -0.177 1.00 . A A . 153 PHE HE2 1 1
17 21659 1 1 73 PHE HZ H 123.668 -2.500 1.611 1.00 . A A . 153 PHE HZ 1 1
17 21660 1 1 73 PHE N N 130.077 -5.672 0.767 1.00 . A A . 153 PHE N 1 1
17 21661 1 1 73 PHE O O 128.689 -4.019 3.535 1.00 . A A . 153 PHE O 1 1
17 21662 1 1 74 LEU C C 127.719 -6.286 4.859 1.00 . A A . 154 LEU C 1 1
17 21663 1 1 74 LEU CA C 126.953 -6.185 3.541 1.00 . A A . 154 LEU CA 1 1
17 21664 1 1 74 LEU CB C 126.283 -7.526 3.225 1.00 . A A . 154 LEU CB 1 1
17 21665 1 1 74 LEU CD1 C 123.931 -7.072 3.967 1.00 . A A . 154 LEU CD1 1 1
17 21666 1 1 74 LEU CD2 C 124.660 -6.427 1.662 1.00 . A A . 154 LEU CD2 1 1
17 21667 1 1 74 LEU CG C 124.819 -7.437 2.788 1.00 . A A . 154 LEU CG 1 1
17 21668 1 1 74 LEU H H 127.845 -6.330 1.625 1.00 . A A . 154 LEU H 1 1
17 21669 1 1 74 LEU HA H 126.190 -5.425 3.637 1.00 . A A . 154 LEU HA 1 1
17 21670 1 1 74 LEU HB2 H 126.844 -8.005 2.435 1.00 . A A . 154 LEU HB2 1 1
17 21671 1 1 74 LEU HB3 H 126.335 -8.149 4.105 1.00 . A A . 154 LEU HB3 1 1
17 21672 1 1 74 LEU HD11 H 123.645 -6.033 3.895 1.00 . A A . 154 LEU HD11 1 1
17 21673 1 1 74 LEU HD12 H 124.469 -7.234 4.889 1.00 . A A . 154 LEU HD12 1 1
17 21674 1 1 74 LEU HD13 H 123.046 -7.690 3.953 1.00 . A A . 154 LEU HD13 1 1
17 21675 1 1 74 LEU HD21 H 125.078 -6.831 0.753 1.00 . A A . 154 LEU HD21 1 1
17 21676 1 1 74 LEU HD22 H 125.177 -5.515 1.922 1.00 . A A . 154 LEU HD22 1 1
17 21677 1 1 74 LEU HD23 H 123.611 -6.217 1.514 1.00 . A A . 154 LEU HD23 1 1
17 21678 1 1 74 LEU HG H 124.504 -8.403 2.419 1.00 . A A . 154 LEU HG 1 1
17 21679 1 1 74 LEU N N 127.841 -5.797 2.447 1.00 . A A . 154 LEU N 1 1
17 21680 1 1 74 LEU O O 127.168 -6.025 5.929 1.00 . A A . 154 LEU O 1 1
17 21681 1 1 75 GLU C C 130.490 -5.485 6.327 1.00 . A A . 155 GLU C 1 1
17 21682 1 1 75 GLU CA C 129.826 -6.809 5.961 1.00 . A A . 155 GLU CA 1 1
17 21683 1 1 75 GLU CB C 130.893 -7.883 5.735 1.00 . A A . 155 GLU CB 1 1
17 21684 1 1 75 GLU CD C 131.507 -10.329 5.881 1.00 . A A . 155 GLU CD 1 1
17 21685 1 1 75 GLU CG C 130.445 -9.277 6.142 1.00 . A A . 155 GLU CG 1 1
17 21686 1 1 75 GLU H H 129.371 -6.867 3.893 1.00 . A A . 155 GLU H 1 1
17 21687 1 1 75 GLU HA H 129.190 -7.114 6.780 1.00 . A A . 155 GLU HA 1 1
17 21688 1 1 75 GLU HB2 H 131.150 -7.903 4.687 1.00 . A A . 155 GLU HB2 1 1
17 21689 1 1 75 GLU HB3 H 131.771 -7.628 6.308 1.00 . A A . 155 GLU HB3 1 1
17 21690 1 1 75 GLU HG2 H 130.217 -9.274 7.197 1.00 . A A . 155 GLU HG2 1 1
17 21691 1 1 75 GLU HG3 H 129.559 -9.535 5.581 1.00 . A A . 155 GLU HG3 1 1
17 21692 1 1 75 GLU N N 128.988 -6.670 4.775 1.00 . A A . 155 GLU N 1 1
17 21693 1 1 75 GLU O O 130.622 -5.155 7.505 1.00 . A A . 155 GLU O 1 1
17 21694 1 1 75 GLU OE1 O 132.323 -10.131 4.958 1.00 . A A . 155 GLU OE1 1 1
17 21695 1 1 75 GLU OE2 O 131.522 -11.348 6.602 1.00 . A A . 155 GLU OE2 1 1
17 21696 1 1 76 PHE C C 130.703 -2.564 6.465 1.00 . A A . 156 PHE C 1 1
17 21697 1 1 76 PHE CA C 131.549 -3.439 5.542 1.00 . A A . 156 PHE CA 1 1
17 21698 1 1 76 PHE CB C 131.797 -2.718 4.213 1.00 . A A . 156 PHE CB 1 1
17 21699 1 1 76 PHE CD1 C 133.713 -1.515 5.320 1.00 . A A . 156 PHE CD1 1 1
17 21700 1 1 76 PHE CD2 C 133.711 -1.704 2.942 1.00 . A A . 156 PHE CD2 1 1
17 21701 1 1 76 PHE CE1 C 134.907 -0.822 5.266 1.00 . A A . 156 PHE CE1 1 1
17 21702 1 1 76 PHE CE2 C 134.905 -1.011 2.884 1.00 . A A . 156 PHE CE2 1 1
17 21703 1 1 76 PHE CG C 133.100 -1.964 4.159 1.00 . A A . 156 PHE CG 1 1
17 21704 1 1 76 PHE CZ C 135.505 -0.570 4.048 1.00 . A A . 156 PHE CZ 1 1
17 21705 1 1 76 PHE H H 130.771 -5.042 4.395 1.00 . A A . 156 PHE H 1 1
17 21706 1 1 76 PHE HA H 132.499 -3.626 6.023 1.00 . A A . 156 PHE HA 1 1
17 21707 1 1 76 PHE HB2 H 131.805 -3.445 3.416 1.00 . A A . 156 PHE HB2 1 1
17 21708 1 1 76 PHE HB3 H 130.997 -2.013 4.041 1.00 . A A . 156 PHE HB3 1 1
17 21709 1 1 76 PHE HD1 H 133.249 -1.711 6.275 1.00 . A A . 156 PHE HD1 1 1
17 21710 1 1 76 PHE HD2 H 133.244 -2.049 2.032 1.00 . A A . 156 PHE HD2 1 1
17 21711 1 1 76 PHE HE1 H 135.374 -0.478 6.178 1.00 . A A . 156 PHE HE1 1 1
17 21712 1 1 76 PHE HE2 H 135.371 -0.816 1.929 1.00 . A A . 156 PHE HE2 1 1
17 21713 1 1 76 PHE HZ H 136.438 -0.028 4.005 1.00 . A A . 156 PHE HZ 1 1
17 21714 1 1 76 PHE N N 130.903 -4.728 5.314 1.00 . A A . 156 PHE N 1 1
17 21715 1 1 76 PHE O O 131.222 -1.691 7.158 1.00 . A A . 156 PHE O 1 1
17 21716 1 1 77 MET C C 128.551 -2.588 8.756 1.00 . A A . 157 MET C 1 1
17 21717 1 1 77 MET CA C 128.487 -2.061 7.328 1.00 . A A . 157 MET CA 1 1
17 21718 1 1 77 MET CB C 127.055 -2.154 6.795 1.00 . A A . 157 MET CB 1 1
17 21719 1 1 77 MET CE C 127.471 0.886 4.130 1.00 . A A . 157 MET CE 1 1
17 21720 1 1 77 MET CG C 126.862 -1.473 5.450 1.00 . A A . 157 MET CG 1 1
17 21721 1 1 77 MET H H 129.042 -3.532 5.912 1.00 . A A . 157 MET H 1 1
17 21722 1 1 77 MET HA H 128.804 -1.029 7.321 1.00 . A A . 157 MET HA 1 1
17 21723 1 1 77 MET HB2 H 126.790 -3.194 6.689 1.00 . A A . 157 MET HB2 1 1
17 21724 1 1 77 MET HB3 H 126.388 -1.691 7.508 1.00 . A A . 157 MET HB3 1 1
17 21725 1 1 77 MET HE1 H 128.326 0.258 3.935 1.00 . A A . 157 MET HE1 1 1
17 21726 1 1 77 MET HE2 H 127.798 1.905 4.279 1.00 . A A . 157 MET HE2 1 1
17 21727 1 1 77 MET HE3 H 126.794 0.846 3.289 1.00 . A A . 157 MET HE3 1 1
17 21728 1 1 77 MET HG2 H 127.733 -1.655 4.840 1.00 . A A . 157 MET HG2 1 1
17 21729 1 1 77 MET HG3 H 125.992 -1.896 4.970 1.00 . A A . 157 MET HG3 1 1
17 21730 1 1 77 MET N N 129.398 -2.815 6.477 1.00 . A A . 157 MET N 1 1
17 21731 1 1 77 MET O O 129.102 -1.937 9.641 1.00 . A A . 157 MET O 1 1
17 21732 1 1 77 MET SD S 126.628 0.310 5.602 1.00 . A A . 157 MET SD 1 1
17 21733 1 1 78 LYS C C 129.377 -4.678 10.780 1.00 . A A . 158 LYS C 1 1
17 21734 1 1 78 LYS CA C 127.959 -4.394 10.287 1.00 . A A . 158 LYS CA 1 1
17 21735 1 1 78 LYS CB C 127.148 -5.692 10.248 1.00 . A A . 158 LYS CB 1 1
17 21736 1 1 78 LYS CD C 125.057 -6.808 11.081 1.00 . A A . 158 LYS CD 1 1
17 21737 1 1 78 LYS CE C 123.642 -6.591 11.592 1.00 . A A . 158 LYS CE 1 1
17 21738 1 1 78 LYS CG C 125.684 -5.507 10.611 1.00 . A A . 158 LYS CG 1 1
17 21739 1 1 78 LYS H H 127.539 -4.226 8.217 1.00 . A A . 158 LYS H 1 1
17 21740 1 1 78 LYS HA H 127.484 -3.706 10.971 1.00 . A A . 158 LYS HA 1 1
17 21741 1 1 78 LYS HB2 H 127.201 -6.106 9.252 1.00 . A A . 158 LYS HB2 1 1
17 21742 1 1 78 LYS HB3 H 127.583 -6.396 10.943 1.00 . A A . 158 LYS HB3 1 1
17 21743 1 1 78 LYS HD2 H 125.029 -7.502 10.254 1.00 . A A . 158 LYS HD2 1 1
17 21744 1 1 78 LYS HD3 H 125.660 -7.220 11.878 1.00 . A A . 158 LYS HD3 1 1
17 21745 1 1 78 LYS HE2 H 123.686 -6.004 12.497 1.00 . A A . 158 LYS HE2 1 1
17 21746 1 1 78 LYS HE3 H 123.080 -6.056 10.842 1.00 . A A . 158 LYS HE3 1 1
17 21747 1 1 78 LYS HG2 H 125.609 -4.777 11.403 1.00 . A A . 158 LYS HG2 1 1
17 21748 1 1 78 LYS HG3 H 125.150 -5.153 9.741 1.00 . A A . 158 LYS HG3 1 1
17 21749 1 1 78 LYS HZ1 H 121.998 -7.698 12.255 1.00 . A A . 158 LYS HZ1 1 1
17 21750 1 1 78 LYS HZ2 H 123.491 -8.419 12.596 1.00 . A A . 158 LYS HZ2 1 1
17 21751 1 1 78 LYS HZ3 H 122.877 -8.449 11.020 1.00 . A A . 158 LYS HZ3 1 1
17 21752 1 1 78 LYS N N 127.976 -3.770 8.967 1.00 . A A . 158 LYS N 1 1
17 21753 1 1 78 LYS NZ N 122.954 -7.879 11.886 1.00 . A A . 158 LYS NZ 1 1
17 21754 1 1 78 LYS O O 129.807 -5.830 10.845 1.00 . A A . 158 LYS O 1 1
17 21755 1 1 79 GLY C C 132.464 -3.083 10.691 1.00 . A A . 159 GLY C 1 1
17 21756 1 1 79 GLY CA C 131.459 -3.760 11.603 1.00 . A A . 159 GLY CA 1 1
17 21757 1 1 79 GLY H H 129.699 -2.725 11.043 1.00 . A A . 159 GLY H 1 1
17 21758 1 1 79 GLY HA2 H 131.531 -3.321 12.588 1.00 . A A . 159 GLY HA2 1 1
17 21759 1 1 79 GLY HA3 H 131.699 -4.810 11.671 1.00 . A A . 159 GLY HA3 1 1
17 21760 1 1 79 GLY N N 130.097 -3.616 11.123 1.00 . A A . 159 GLY N 1 1
17 21761 1 1 79 GLY O O 133.010 -3.711 9.784 1.00 . A A . 159 GLY O 1 1
17 21762 1 1 80 VAL C C 135.008 -0.954 10.795 1.00 . A A . 160 VAL C 1 1
17 21763 1 1 80 VAL CA C 133.642 -1.031 10.122 1.00 . A A . 160 VAL CA 1 1
17 21764 1 1 80 VAL CB C 133.128 0.400 9.861 1.00 . A A . 160 VAL CB 1 1
17 21765 1 1 80 VAL CG1 C 133.882 1.034 8.703 1.00 . A A . 160 VAL CG1 1 1
17 21766 1 1 80 VAL CG2 C 131.630 0.399 9.591 1.00 . A A . 160 VAL CG2 1 1
17 21767 1 1 80 VAL H H 132.233 -1.353 11.667 1.00 . A A . 160 VAL H 1 1
17 21768 1 1 80 VAL HA H 133.748 -1.531 9.170 1.00 . A A . 160 VAL HA 1 1
17 21769 1 1 80 VAL HB H 133.312 0.993 10.745 1.00 . A A . 160 VAL HB 1 1
17 21770 1 1 80 VAL HG11 H 134.839 0.547 8.587 1.00 . A A . 160 VAL HG11 1 1
17 21771 1 1 80 VAL HG12 H 134.034 2.084 8.903 1.00 . A A . 160 VAL HG12 1 1
17 21772 1 1 80 VAL HG13 H 133.308 0.921 7.795 1.00 . A A . 160 VAL HG13 1 1
17 21773 1 1 80 VAL HG21 H 131.440 -0.036 8.622 1.00 . A A . 160 VAL HG21 1 1
17 21774 1 1 80 VAL HG22 H 131.259 1.413 9.609 1.00 . A A . 160 VAL HG22 1 1
17 21775 1 1 80 VAL HG23 H 131.127 -0.181 10.351 1.00 . A A . 160 VAL HG23 1 1
17 21776 1 1 80 VAL N N 132.701 -1.797 10.931 1.00 . A A . 160 VAL N 1 1
17 21777 1 1 80 VAL O O 135.674 0.081 10.759 1.00 . A A . 160 VAL O 1 1
17 21778 1 1 81 GLU C C 137.714 -2.938 11.289 1.00 . A A . 161 GLU C 1 1
17 21779 1 1 81 GLU CA C 136.710 -2.116 12.091 1.00 . A A . 161 GLU CA 1 1
17 21780 1 1 81 GLU CB C 136.545 -2.717 13.489 1.00 . A A . 161 GLU CB 1 1
17 21781 1 1 81 GLU CD C 136.559 -5.081 14.381 1.00 . A A . 161 GLU CD 1 1
17 21782 1 1 81 GLU CG C 135.858 -4.073 13.491 1.00 . A A . 161 GLU CG 1 1
17 21783 1 1 81 GLU H H 134.847 -2.851 11.404 1.00 . A A . 161 GLU H 1 1
17 21784 1 1 81 GLU HA H 137.082 -1.107 12.184 1.00 . A A . 161 GLU HA 1 1
17 21785 1 1 81 GLU HB2 H 137.520 -2.829 13.938 1.00 . A A . 161 GLU HB2 1 1
17 21786 1 1 81 GLU HB3 H 135.957 -2.040 14.092 1.00 . A A . 161 GLU HB3 1 1
17 21787 1 1 81 GLU HG2 H 134.845 -3.950 13.843 1.00 . A A . 161 GLU HG2 1 1
17 21788 1 1 81 GLU HG3 H 135.843 -4.457 12.480 1.00 . A A . 161 GLU HG3 1 1
17 21789 1 1 81 GLU N N 135.422 -2.058 11.410 1.00 . A A . 161 GLU N 1 1
17 21790 1 1 81 GLU O O 138.918 -2.875 11.532 1.00 . A A . 161 GLU O 1 1
17 21791 1 1 81 GLU OE1 O 137.807 -5.144 14.339 1.00 . A A . 161 GLU OE1 1 1
17 21792 1 1 81 GLU OE2 O 135.862 -5.806 15.120 1.00 . A A . 161 GLU OE2 1 1
17 21793 2 2 1 MG MG MG 133.637 1.740 -10.024 1.00 . B A . 162 MG MG 1 1
17 21794 3 2 1 MG MG MG 136.618 -7.462 -2.614 1.00 . C A . 163 MG MG 1 1
18 21795 1 1 1 MET C C 92.215 -11.839 4.398 1.00 . A A . 81 MET C 1 1
18 21796 1 1 1 MET CA C 90.810 -12.349 4.096 1.00 . A A . 81 MET CA 1 1
18 21797 1 1 1 MET CB C 90.178 -12.937 5.360 1.00 . A A . 81 MET CB 1 1
18 21798 1 1 1 MET CE C 86.224 -14.139 5.951 1.00 . A A . 81 MET CE 1 1
18 21799 1 1 1 MET CG C 88.660 -12.979 5.316 1.00 . A A . 81 MET CG 1 1
18 21800 1 1 1 MET H1 H 91.599 -14.063 3.279 1.00 . A A . 81 MET H1 1 1
18 21801 1 1 1 MET H2 H 91.004 -12.932 2.133 1.00 . A A . 81 MET H2 1 1
18 21802 1 1 1 MET H3 H 89.910 -13.879 3.055 1.00 . A A . 81 MET H3 1 1
18 21803 1 1 1 MET HA H 90.205 -11.527 3.746 1.00 . A A . 81 MET HA 1 1
18 21804 1 1 1 MET HB2 H 90.542 -13.946 5.494 1.00 . A A . 81 MET HB2 1 1
18 21805 1 1 1 MET HB3 H 90.476 -12.339 6.208 1.00 . A A . 81 MET HB3 1 1
18 21806 1 1 1 MET HE1 H 85.975 -13.208 6.437 1.00 . A A . 81 MET HE1 1 1
18 21807 1 1 1 MET HE2 H 85.674 -14.945 6.415 1.00 . A A . 81 MET HE2 1 1
18 21808 1 1 1 MET HE3 H 85.965 -14.082 4.905 1.00 . A A . 81 MET HE3 1 1
18 21809 1 1 1 MET HG2 H 88.274 -12.103 5.817 1.00 . A A . 81 MET HG2 1 1
18 21810 1 1 1 MET HG3 H 88.343 -12.969 4.283 1.00 . A A . 81 MET HG3 1 1
18 21811 1 1 1 MET N N 90.834 -13.401 3.047 1.00 . A A . 81 MET N 1 1
18 21812 1 1 1 MET O O 93.119 -12.620 4.696 1.00 . A A . 81 MET O 1 1
18 21813 1 1 1 MET SD S 87.982 -14.447 6.114 1.00 . A A . 81 MET SD 1 1
18 21814 1 1 2 VAL C C 93.654 -9.091 5.864 1.00 . A A . 82 VAL C 1 1
18 21815 1 1 2 VAL CA C 93.687 -9.909 4.579 1.00 . A A . 82 VAL CA 1 1
18 21816 1 1 2 VAL CB C 94.122 -8.998 3.414 1.00 . A A . 82 VAL CB 1 1
18 21817 1 1 2 VAL CG1 C 95.542 -8.495 3.626 1.00 . A A . 82 VAL CG1 1 1
18 21818 1 1 2 VAL CG2 C 94.005 -9.735 2.087 1.00 . A A . 82 VAL CG2 1 1
18 21819 1 1 2 VAL H H 91.633 -9.955 4.072 1.00 . A A . 82 VAL H 1 1
18 21820 1 1 2 VAL HA H 94.417 -10.699 4.684 1.00 . A A . 82 VAL HA 1 1
18 21821 1 1 2 VAL HB H 93.463 -8.144 3.385 1.00 . A A . 82 VAL HB 1 1
18 21822 1 1 2 VAL HG11 H 95.605 -7.458 3.328 1.00 . A A . 82 VAL HG11 1 1
18 21823 1 1 2 VAL HG12 H 96.225 -9.082 3.029 1.00 . A A . 82 VAL HG12 1 1
18 21824 1 1 2 VAL HG13 H 95.805 -8.586 4.668 1.00 . A A . 82 VAL HG13 1 1
18 21825 1 1 2 VAL HG21 H 93.362 -10.594 2.205 1.00 . A A . 82 VAL HG21 1 1
18 21826 1 1 2 VAL HG22 H 94.984 -10.059 1.767 1.00 . A A . 82 VAL HG22 1 1
18 21827 1 1 2 VAL HG23 H 93.586 -9.071 1.344 1.00 . A A . 82 VAL HG23 1 1
18 21828 1 1 2 VAL N N 92.392 -10.524 4.315 1.00 . A A . 82 VAL N 1 1
18 21829 1 1 2 VAL O O 92.680 -8.389 6.140 1.00 . A A . 82 VAL O 1 1
18 21830 1 1 3 ARG C C 96.211 -8.563 8.509 1.00 . A A . 83 ARG C 1 1
18 21831 1 1 3 ARG CA C 94.814 -8.451 7.908 1.00 . A A . 83 ARG CA 1 1
18 21832 1 1 3 ARG CB C 93.774 -8.969 8.904 1.00 . A A . 83 ARG CB 1 1
18 21833 1 1 3 ARG CD C 92.281 -10.894 8.276 1.00 . A A . 83 ARG CD 1 1
18 21834 1 1 3 ARG CG C 93.610 -10.482 8.888 1.00 . A A . 83 ARG CG 1 1
18 21835 1 1 3 ARG CZ C 92.506 -13.348 8.211 1.00 . A A . 83 ARG CZ 1 1
18 21836 1 1 3 ARG H H 95.467 -9.760 6.377 1.00 . A A . 83 ARG H 1 1
18 21837 1 1 3 ARG HA H 94.609 -7.411 7.698 1.00 . A A . 83 ARG HA 1 1
18 21838 1 1 3 ARG HB2 H 94.068 -8.672 9.900 1.00 . A A . 83 ARG HB2 1 1
18 21839 1 1 3 ARG HB3 H 92.817 -8.522 8.674 1.00 . A A . 83 ARG HB3 1 1
18 21840 1 1 3 ARG HD2 H 91.517 -10.208 8.607 1.00 . A A . 83 ARG HD2 1 1
18 21841 1 1 3 ARG HD3 H 92.365 -10.846 7.199 1.00 . A A . 83 ARG HD3 1 1
18 21842 1 1 3 ARG HE H 91.151 -12.350 9.286 1.00 . A A . 83 ARG HE 1 1
18 21843 1 1 3 ARG HG2 H 94.410 -10.914 8.308 1.00 . A A . 83 ARG HG2 1 1
18 21844 1 1 3 ARG HG3 H 93.658 -10.850 9.902 1.00 . A A . 83 ARG HG3 1 1
18 21845 1 1 3 ARG HH11 H 93.836 -12.356 7.056 1.00 . A A . 83 ARG HH11 1 1
18 21846 1 1 3 ARG HH12 H 93.972 -14.081 7.029 1.00 . A A . 83 ARG HH12 1 1
18 21847 1 1 3 ARG HH21 H 91.329 -14.622 9.252 1.00 . A A . 83 ARG HH21 1 1
18 21848 1 1 3 ARG HH22 H 92.550 -15.368 8.275 1.00 . A A . 83 ARG HH22 1 1
18 21849 1 1 3 ARG N N 94.723 -9.183 6.650 1.00 . A A . 83 ARG N 1 1
18 21850 1 1 3 ARG NE N 91.899 -12.252 8.660 1.00 . A A . 83 ARG NE 1 1
18 21851 1 1 3 ARG NH1 N 93.521 -13.254 7.363 1.00 . A A . 83 ARG NH1 1 1
18 21852 1 1 3 ARG NH2 N 92.094 -14.544 8.612 1.00 . A A . 83 ARG NH2 1 1
18 21853 1 1 3 ARG O O 96.753 -7.588 9.029 1.00 . A A . 83 ARG O 1 1
18 21854 1 1 4 CYS C C 99.195 -9.427 8.043 1.00 . A A . 84 CYS C 1 1
18 21855 1 1 4 CYS CA C 98.125 -9.993 8.971 1.00 . A A . 84 CYS CA 1 1
18 21856 1 1 4 CYS CB C 98.354 -11.490 9.181 1.00 . A A . 84 CYS CB 1 1
18 21857 1 1 4 CYS H H 96.309 -10.496 8.008 1.00 . A A . 84 CYS H 1 1
18 21858 1 1 4 CYS HA H 98.192 -9.491 9.924 1.00 . A A . 84 CYS HA 1 1
18 21859 1 1 4 CYS HB2 H 97.571 -11.883 9.811 1.00 . A A . 84 CYS HB2 1 1
18 21860 1 1 4 CYS HB3 H 98.324 -11.989 8.224 1.00 . A A . 84 CYS HB3 1 1
18 21861 1 1 4 CYS HG H 99.966 -12.843 10.096 1.00 . A A . 84 CYS HG 1 1
18 21862 1 1 4 CYS N N 96.790 -9.757 8.434 1.00 . A A . 84 CYS N 1 1
18 21863 1 1 4 CYS O O 99.681 -10.118 7.145 1.00 . A A . 84 CYS O 1 1
18 21864 1 1 4 CYS SG S 99.935 -11.893 9.962 1.00 . A A . 84 CYS SG 1 1
18 21865 1 1 5 MET C C 101.966 -7.750 8.014 1.00 . A A . 85 MET C 1 1
18 21866 1 1 5 MET CA C 100.570 -7.509 7.447 1.00 . A A . 85 MET CA 1 1
18 21867 1 1 5 MET CB C 100.288 -6.007 7.363 1.00 . A A . 85 MET CB 1 1
18 21868 1 1 5 MET CE C 97.594 -4.603 5.595 1.00 . A A . 85 MET CE 1 1
18 21869 1 1 5 MET CG C 100.198 -5.485 5.938 1.00 . A A . 85 MET CG 1 1
18 21870 1 1 5 MET H H 99.134 -7.670 8.993 1.00 . A A . 85 MET H 1 1
18 21871 1 1 5 MET HA H 100.521 -7.931 6.455 1.00 . A A . 85 MET HA 1 1
18 21872 1 1 5 MET HB2 H 99.350 -5.801 7.858 1.00 . A A . 85 MET HB2 1 1
18 21873 1 1 5 MET HB3 H 101.077 -5.472 7.871 1.00 . A A . 85 MET HB3 1 1
18 21874 1 1 5 MET HE1 H 97.273 -5.092 6.502 1.00 . A A . 85 MET HE1 1 1
18 21875 1 1 5 MET HE2 H 97.591 -5.314 4.782 1.00 . A A . 85 MET HE2 1 1
18 21876 1 1 5 MET HE3 H 96.919 -3.791 5.365 1.00 . A A . 85 MET HE3 1 1
18 21877 1 1 5 MET HG2 H 101.198 -5.299 5.574 1.00 . A A . 85 MET HG2 1 1
18 21878 1 1 5 MET HG3 H 99.726 -6.235 5.323 1.00 . A A . 85 MET HG3 1 1
18 21879 1 1 5 MET N N 99.557 -8.167 8.265 1.00 . A A . 85 MET N 1 1
18 21880 1 1 5 MET O O 102.245 -7.417 9.165 1.00 . A A . 85 MET O 1 1
18 21881 1 1 5 MET SD S 99.249 -3.957 5.818 1.00 . A A . 85 MET SD 1 1
18 21882 1 1 6 LYS C C 105.213 -7.813 6.799 1.00 . A A . 86 LYS C 1 1
18 21883 1 1 6 LYS CA C 104.208 -8.618 7.618 1.00 . A A . 86 LYS CA 1 1
18 21884 1 1 6 LYS CB C 104.501 -10.112 7.479 1.00 . A A . 86 LYS CB 1 1
18 21885 1 1 6 LYS CD C 104.924 -11.836 5.702 1.00 . A A . 86 LYS CD 1 1
18 21886 1 1 6 LYS CE C 104.447 -12.426 4.384 1.00 . A A . 86 LYS CE 1 1
18 21887 1 1 6 LYS CG C 104.021 -10.707 6.166 1.00 . A A . 86 LYS CG 1 1
18 21888 1 1 6 LYS H H 102.558 -8.574 6.291 1.00 . A A . 86 LYS H 1 1
18 21889 1 1 6 LYS HA H 104.300 -8.337 8.657 1.00 . A A . 86 LYS HA 1 1
18 21890 1 1 6 LYS HB2 H 105.568 -10.265 7.550 1.00 . A A . 86 LYS HB2 1 1
18 21891 1 1 6 LYS HB3 H 104.017 -10.639 8.287 1.00 . A A . 86 LYS HB3 1 1
18 21892 1 1 6 LYS HD2 H 105.925 -11.454 5.570 1.00 . A A . 86 LYS HD2 1 1
18 21893 1 1 6 LYS HD3 H 104.928 -12.613 6.453 1.00 . A A . 86 LYS HD3 1 1
18 21894 1 1 6 LYS HE2 H 103.853 -11.686 3.868 1.00 . A A . 86 LYS HE2 1 1
18 21895 1 1 6 LYS HE3 H 105.309 -12.678 3.783 1.00 . A A . 86 LYS HE3 1 1
18 21896 1 1 6 LYS HG2 H 103.021 -11.092 6.302 1.00 . A A . 86 LYS HG2 1 1
18 21897 1 1 6 LYS HG3 H 104.010 -9.932 5.413 1.00 . A A . 86 LYS HG3 1 1
18 21898 1 1 6 LYS HZ1 H 104.099 -14.293 5.252 1.00 . A A . 86 LYS HZ1 1 1
18 21899 1 1 6 LYS HZ2 H 103.487 -14.143 3.683 1.00 . A A . 86 LYS HZ2 1 1
18 21900 1 1 6 LYS HZ3 H 102.692 -13.395 4.975 1.00 . A A . 86 LYS HZ3 1 1
18 21901 1 1 6 LYS N N 102.839 -8.331 7.198 1.00 . A A . 86 LYS N 1 1
18 21902 1 1 6 LYS NZ N 103.624 -13.649 4.588 1.00 . A A . 86 LYS NZ 1 1
18 21903 1 1 6 LYS O O 106.367 -8.214 6.652 1.00 . A A . 86 LYS O 1 1
18 21904 1 1 7 ASP C C 105.560 -4.369 5.924 1.00 . A A . 87 ASP C 1 1
18 21905 1 1 7 ASP CA C 105.638 -5.823 5.464 1.00 . A A . 87 ASP CA 1 1
18 21906 1 1 7 ASP CB C 105.256 -5.921 3.987 1.00 . A A . 87 ASP CB 1 1
18 21907 1 1 7 ASP CG C 103.786 -5.638 3.749 1.00 . A A . 87 ASP CG 1 1
18 21908 1 1 7 ASP H H 103.841 -6.407 6.418 1.00 . A A . 87 ASP H 1 1
18 21909 1 1 7 ASP HA H 106.652 -6.173 5.587 1.00 . A A . 87 ASP HA 1 1
18 21910 1 1 7 ASP HB2 H 105.836 -5.206 3.423 1.00 . A A . 87 ASP HB2 1 1
18 21911 1 1 7 ASP HB3 H 105.474 -6.918 3.632 1.00 . A A . 87 ASP HB3 1 1
18 21912 1 1 7 ASP N N 104.771 -6.677 6.269 1.00 . A A . 87 ASP N 1 1
18 21913 1 1 7 ASP O O 105.875 -3.452 5.165 1.00 . A A . 87 ASP O 1 1
18 21914 1 1 7 ASP OD1 O 103.263 -4.676 4.352 1.00 . A A . 87 ASP OD1 1 1
18 21915 1 1 7 ASP OD2 O 103.158 -6.376 2.963 1.00 . A A . 87 ASP OD2 1 1
18 21916 1 1 8 ASP C C 106.253 -2.455 8.548 1.00 . A A . 88 ASP C 1 1
18 21917 1 1 8 ASP CA C 105.022 -2.817 7.720 1.00 . A A . 88 ASP CA 1 1
18 21918 1 1 8 ASP CB C 103.760 -2.705 8.580 1.00 . A A . 88 ASP CB 1 1
18 21919 1 1 8 ASP CG C 102.732 -1.763 7.982 1.00 . A A . 88 ASP CG 1 1
18 21920 1 1 8 ASP H H 104.900 -4.929 7.729 1.00 . A A . 88 ASP H 1 1
18 21921 1 1 8 ASP HA H 104.943 -2.127 6.894 1.00 . A A . 88 ASP HA 1 1
18 21922 1 1 8 ASP HB2 H 103.311 -3.682 8.676 1.00 . A A . 88 ASP HB2 1 1
18 21923 1 1 8 ASP HB3 H 104.028 -2.341 9.561 1.00 . A A . 88 ASP HB3 1 1
18 21924 1 1 8 ASP N N 105.139 -4.161 7.169 1.00 . A A . 88 ASP N 1 1
18 21925 1 1 8 ASP O O 107.017 -1.561 8.183 1.00 . A A . 88 ASP O 1 1
18 21926 1 1 8 ASP OD1 O 103.063 -0.575 7.781 1.00 . A A . 88 ASP OD1 1 1
18 21927 1 1 8 ASP OD2 O 101.598 -2.213 7.716 1.00 . A A . 88 ASP OD2 1 1
18 21928 1 1 9 SER C C 108.891 -3.002 9.786 1.00 . A A . 89 SER C 1 1
18 21929 1 1 9 SER CA C 107.571 -2.904 10.546 1.00 . A A . 89 SER CA 1 1
18 21930 1 1 9 SER CB C 107.566 -3.895 11.710 1.00 . A A . 89 SER CB 1 1
18 21931 1 1 9 SER H H 105.790 -3.852 9.902 1.00 . A A . 89 SER H 1 1
18 21932 1 1 9 SER HA H 107.471 -1.903 10.939 1.00 . A A . 89 SER HA 1 1
18 21933 1 1 9 SER HB2 H 108.582 -4.091 12.020 1.00 . A A . 89 SER HB2 1 1
18 21934 1 1 9 SER HB3 H 107.014 -3.474 12.537 1.00 . A A . 89 SER HB3 1 1
18 21935 1 1 9 SER HG H 107.355 -5.435 10.517 1.00 . A A . 89 SER HG 1 1
18 21936 1 1 9 SER N N 106.436 -3.153 9.663 1.00 . A A . 89 SER N 1 1
18 21937 1 1 9 SER O O 109.804 -2.204 10.002 1.00 . A A . 89 SER O 1 1
18 21938 1 1 9 SER OG O 106.962 -5.121 11.334 1.00 . A A . 89 SER OG 1 1
18 21939 1 1 10 LYS C C 110.493 -2.974 7.237 1.00 . A A . 90 LYS C 1 1
18 21940 1 1 10 LYS CA C 110.198 -4.192 8.110 1.00 . A A . 90 LYS CA 1 1
18 21941 1 1 10 LYS CB C 110.056 -5.442 7.237 1.00 . A A . 90 LYS CB 1 1
18 21942 1 1 10 LYS CD C 110.396 -7.929 7.367 1.00 . A A . 90 LYS CD 1 1
18 21943 1 1 10 LYS CE C 111.430 -9.036 7.497 1.00 . A A . 90 LYS CE 1 1
18 21944 1 1 10 LYS CG C 111.012 -6.561 7.619 1.00 . A A . 90 LYS CG 1 1
18 21945 1 1 10 LYS H H 108.228 -4.594 8.773 1.00 . A A . 90 LYS H 1 1
18 21946 1 1 10 LYS HA H 111.019 -4.334 8.796 1.00 . A A . 90 LYS HA 1 1
18 21947 1 1 10 LYS HB2 H 109.047 -5.815 7.326 1.00 . A A . 90 LYS HB2 1 1
18 21948 1 1 10 LYS HB3 H 110.242 -5.174 6.207 1.00 . A A . 90 LYS HB3 1 1
18 21949 1 1 10 LYS HD2 H 109.610 -8.096 8.085 1.00 . A A . 90 LYS HD2 1 1
18 21950 1 1 10 LYS HD3 H 109.985 -7.949 6.367 1.00 . A A . 90 LYS HD3 1 1
18 21951 1 1 10 LYS HE2 H 112.362 -8.695 7.074 1.00 . A A . 90 LYS HE2 1 1
18 21952 1 1 10 LYS HE3 H 111.570 -9.257 8.546 1.00 . A A . 90 LYS HE3 1 1
18 21953 1 1 10 LYS HG2 H 111.911 -6.469 7.029 1.00 . A A . 90 LYS HG2 1 1
18 21954 1 1 10 LYS HG3 H 111.254 -6.473 8.666 1.00 . A A . 90 LYS HG3 1 1
18 21955 1 1 10 LYS HZ1 H 111.418 -10.307 5.838 1.00 . A A . 90 LYS HZ1 1 1
18 21956 1 1 10 LYS HZ2 H 109.969 -10.306 6.711 1.00 . A A . 90 LYS HZ2 1 1
18 21957 1 1 10 LYS HZ3 H 111.323 -11.115 7.323 1.00 . A A . 90 LYS HZ3 1 1
18 21958 1 1 10 LYS N N 108.988 -3.988 8.900 1.00 . A A . 90 LYS N 1 1
18 21959 1 1 10 LYS NZ N 111.004 -10.277 6.793 1.00 . A A . 90 LYS NZ 1 1
18 21960 1 1 10 LYS O O 110.122 -2.935 6.065 1.00 . A A . 90 LYS O 1 1
18 21961 1 1 11 GLY C C 112.871 -0.850 6.443 1.00 . A A . 91 GLY C 1 1
18 21962 1 1 11 GLY CA C 111.496 -0.780 7.078 1.00 . A A . 91 GLY CA 1 1
18 21963 1 1 11 GLY H H 111.432 -2.069 8.756 1.00 . A A . 91 GLY H 1 1
18 21964 1 1 11 GLY HA2 H 110.761 -0.634 6.301 1.00 . A A . 91 GLY HA2 1 1
18 21965 1 1 11 GLY HA3 H 111.465 0.063 7.752 1.00 . A A . 91 GLY HA3 1 1
18 21966 1 1 11 GLY N N 111.163 -1.984 7.818 1.00 . A A . 91 GLY N 1 1
18 21967 1 1 11 GLY O O 113.052 -1.490 5.407 1.00 . A A . 91 GLY O 1 1
18 21968 1 1 12 LYS C C 116.019 -1.329 7.140 1.00 . A A . 92 LYS C 1 1
18 21969 1 1 12 LYS CA C 115.209 -0.178 6.554 1.00 . A A . 92 LYS CA 1 1
18 21970 1 1 12 LYS CB C 115.885 1.156 6.877 1.00 . A A . 92 LYS CB 1 1
18 21971 1 1 12 LYS CD C 114.492 3.089 6.071 1.00 . A A . 92 LYS CD 1 1
18 21972 1 1 12 LYS CE C 113.687 3.343 4.808 1.00 . A A . 92 LYS CE 1 1
18 21973 1 1 12 LYS CG C 115.701 2.207 5.794 1.00 . A A . 92 LYS CG 1 1
18 21974 1 1 12 LYS H H 113.636 0.303 7.887 1.00 . A A . 92 LYS H 1 1
18 21975 1 1 12 LYS HA H 115.161 -0.297 5.482 1.00 . A A . 92 LYS HA 1 1
18 21976 1 1 12 LYS HB2 H 115.472 1.541 7.797 1.00 . A A . 92 LYS HB2 1 1
18 21977 1 1 12 LYS HB3 H 116.944 0.987 7.008 1.00 . A A . 92 LYS HB3 1 1
18 21978 1 1 12 LYS HD2 H 113.861 2.600 6.796 1.00 . A A . 92 LYS HD2 1 1
18 21979 1 1 12 LYS HD3 H 114.834 4.034 6.468 1.00 . A A . 92 LYS HD3 1 1
18 21980 1 1 12 LYS HE2 H 113.642 2.430 4.234 1.00 . A A . 92 LYS HE2 1 1
18 21981 1 1 12 LYS HE3 H 112.687 3.641 5.088 1.00 . A A . 92 LYS HE3 1 1
18 21982 1 1 12 LYS HG2 H 116.584 2.828 5.754 1.00 . A A . 92 LYS HG2 1 1
18 21983 1 1 12 LYS HG3 H 115.564 1.711 4.844 1.00 . A A . 92 LYS HG3 1 1
18 21984 1 1 12 LYS HZ1 H 114.128 4.211 2.960 1.00 . A A . 92 LYS HZ1 1 1
18 21985 1 1 12 LYS HZ2 H 115.317 4.462 4.136 1.00 . A A . 92 LYS HZ2 1 1
18 21986 1 1 12 LYS HZ3 H 113.869 5.334 4.200 1.00 . A A . 92 LYS HZ3 1 1
18 21987 1 1 12 LYS N N 113.843 -0.189 7.065 1.00 . A A . 92 LYS N 1 1
18 21988 1 1 12 LYS NZ N 114.293 4.412 3.967 1.00 . A A . 92 LYS NZ 1 1
18 21989 1 1 12 LYS O O 116.542 -1.232 8.251 1.00 . A A . 92 LYS O 1 1
18 21990 1 1 13 THR C C 118.100 -3.811 5.954 1.00 . A A . 93 THR C 1 1
18 21991 1 1 13 THR CA C 116.859 -3.595 6.827 1.00 . A A . 93 THR CA 1 1
18 21992 1 1 13 THR CB C 115.947 -4.826 6.789 1.00 . A A . 93 THR CB 1 1
18 21993 1 1 13 THR CG2 C 116.210 -5.802 7.915 1.00 . A A . 93 THR CG2 1 1
18 21994 1 1 13 THR H H 115.675 -2.435 5.512 1.00 . A A . 93 THR H 1 1
18 21995 1 1 13 THR HA H 117.174 -3.424 7.846 1.00 . A A . 93 THR HA 1 1
18 21996 1 1 13 THR HB H 116.104 -5.349 5.856 1.00 . A A . 93 THR HB 1 1
18 21997 1 1 13 THR HG1 H 114.029 -5.199 6.649 1.00 . A A . 93 THR HG1 1 1
18 21998 1 1 13 THR HG21 H 115.277 -6.053 8.397 1.00 . A A . 93 THR HG21 1 1
18 21999 1 1 13 THR HG22 H 116.877 -5.348 8.635 1.00 . A A . 93 THR HG22 1 1
18 22000 1 1 13 THR HG23 H 116.663 -6.698 7.519 1.00 . A A . 93 THR HG23 1 1
18 22001 1 1 13 THR N N 116.116 -2.419 6.386 1.00 . A A . 93 THR N 1 1
18 22002 1 1 13 THR O O 118.690 -2.851 5.458 1.00 . A A . 93 THR O 1 1
18 22003 1 1 13 THR OG1 O 114.585 -4.445 6.860 1.00 . A A . 93 THR OG1 1 1
18 22004 1 1 14 GLU C C 119.439 -5.069 3.479 1.00 . A A . 94 GLU C 1 1
18 22005 1 1 14 GLU CA C 119.665 -5.400 4.957 1.00 . A A . 94 GLU CA 1 1
18 22006 1 1 14 GLU CB C 120.004 -6.884 5.107 1.00 . A A . 94 GLU CB 1 1
18 22007 1 1 14 GLU CD C 121.408 -8.080 6.834 1.00 . A A . 94 GLU CD 1 1
18 22008 1 1 14 GLU CG C 121.402 -7.137 5.647 1.00 . A A . 94 GLU CG 1 1
18 22009 1 1 14 GLU H H 117.993 -5.799 6.188 1.00 . A A . 94 GLU H 1 1
18 22010 1 1 14 GLU HA H 120.495 -4.815 5.320 1.00 . A A . 94 GLU HA 1 1
18 22011 1 1 14 GLU HB2 H 119.293 -7.335 5.783 1.00 . A A . 94 GLU HB2 1 1
18 22012 1 1 14 GLU HB3 H 119.922 -7.361 4.142 1.00 . A A . 94 GLU HB3 1 1
18 22013 1 1 14 GLU HG2 H 122.004 -7.569 4.862 1.00 . A A . 94 GLU HG2 1 1
18 22014 1 1 14 GLU HG3 H 121.832 -6.195 5.952 1.00 . A A . 94 GLU HG3 1 1
18 22015 1 1 14 GLU N N 118.495 -5.071 5.769 1.00 . A A . 94 GLU N 1 1
18 22016 1 1 14 GLU O O 120.354 -5.186 2.664 1.00 . A A . 94 GLU O 1 1
18 22017 1 1 14 GLU OE1 O 121.245 -9.301 6.623 1.00 . A A . 94 GLU OE1 1 1
18 22018 1 1 14 GLU OE2 O 121.574 -7.598 7.975 1.00 . A A . 94 GLU OE2 1 1
18 22019 1 1 15 GLU C C 118.033 -2.798 1.522 1.00 . A A . 95 GLU C 1 1
18 22020 1 1 15 GLU CA C 117.893 -4.301 1.762 1.00 . A A . 95 GLU CA 1 1
18 22021 1 1 15 GLU CB C 116.471 -4.753 1.426 1.00 . A A . 95 GLU CB 1 1
18 22022 1 1 15 GLU CD C 117.281 -6.652 -0.029 1.00 . A A . 95 GLU CD 1 1
18 22023 1 1 15 GLU CG C 116.363 -6.234 1.103 1.00 . A A . 95 GLU CG 1 1
18 22024 1 1 15 GLU H H 117.539 -4.571 3.832 1.00 . A A . 95 GLU H 1 1
18 22025 1 1 15 GLU HA H 118.587 -4.821 1.116 1.00 . A A . 95 GLU HA 1 1
18 22026 1 1 15 GLU HB2 H 115.830 -4.542 2.270 1.00 . A A . 95 GLU HB2 1 1
18 22027 1 1 15 GLU HB3 H 116.121 -4.194 0.571 1.00 . A A . 95 GLU HB3 1 1
18 22028 1 1 15 GLU HG2 H 116.622 -6.800 1.984 1.00 . A A . 95 GLU HG2 1 1
18 22029 1 1 15 GLU HG3 H 115.344 -6.454 0.820 1.00 . A A . 95 GLU HG3 1 1
18 22030 1 1 15 GLU N N 118.222 -4.651 3.139 1.00 . A A . 95 GLU N 1 1
18 22031 1 1 15 GLU O O 117.799 -2.316 0.413 1.00 . A A . 95 GLU O 1 1
18 22032 1 1 15 GLU OE1 O 117.032 -6.235 -1.180 1.00 . A A . 95 GLU OE1 1 1
18 22033 1 1 15 GLU OE2 O 118.250 -7.395 0.236 1.00 . A A . 95 GLU OE2 1 1
18 22034 1 1 16 GLU C C 120.052 -0.256 2.211 1.00 . A A . 96 GLU C 1 1
18 22035 1 1 16 GLU CA C 118.588 -0.613 2.448 1.00 . A A . 96 GLU CA 1 1
18 22036 1 1 16 GLU CB C 118.074 0.084 3.710 1.00 . A A . 96 GLU CB 1 1
18 22037 1 1 16 GLU CD C 119.688 1.051 5.401 1.00 . A A . 96 GLU CD 1 1
18 22038 1 1 16 GLU CG C 118.925 -0.178 4.945 1.00 . A A . 96 GLU CG 1 1
18 22039 1 1 16 GLU H H 118.594 -2.492 3.420 1.00 . A A . 96 GLU H 1 1
18 22040 1 1 16 GLU HA H 118.007 -0.277 1.601 1.00 . A A . 96 GLU HA 1 1
18 22041 1 1 16 GLU HB2 H 118.052 1.150 3.535 1.00 . A A . 96 GLU HB2 1 1
18 22042 1 1 16 GLU HB3 H 117.070 -0.258 3.914 1.00 . A A . 96 GLU HB3 1 1
18 22043 1 1 16 GLU HG2 H 118.281 -0.502 5.749 1.00 . A A . 96 GLU HG2 1 1
18 22044 1 1 16 GLU HG3 H 119.635 -0.960 4.717 1.00 . A A . 96 GLU HG3 1 1
18 22045 1 1 16 GLU N N 118.419 -2.057 2.561 1.00 . A A . 96 GLU N 1 1
18 22046 1 1 16 GLU O O 120.360 0.765 1.597 1.00 . A A . 96 GLU O 1 1
18 22047 1 1 16 GLU OE1 O 119.972 1.922 4.552 1.00 . A A . 96 GLU OE1 1 1
18 22048 1 1 16 GLU OE2 O 120.000 1.142 6.606 1.00 . A A . 96 GLU OE2 1 1
18 22049 1 1 17 LEU C C 122.762 -0.746 1.071 1.00 . A A . 97 LEU C 1 1
18 22050 1 1 17 LEU CA C 122.383 -0.879 2.545 1.00 . A A . 97 LEU CA 1 1
18 22051 1 1 17 LEU CB C 123.172 -2.025 3.182 1.00 . A A . 97 LEU CB 1 1
18 22052 1 1 17 LEU CD1 C 123.681 -3.158 5.359 1.00 . A A . 97 LEU CD1 1 1
18 22053 1 1 17 LEU CD2 C 124.825 -1.013 4.770 1.00 . A A . 97 LEU CD2 1 1
18 22054 1 1 17 LEU CG C 123.540 -1.818 4.653 1.00 . A A . 97 LEU CG 1 1
18 22055 1 1 17 LEU H H 120.644 -1.901 3.183 1.00 . A A . 97 LEU H 1 1
18 22056 1 1 17 LEU HA H 122.631 0.041 3.051 1.00 . A A . 97 LEU HA 1 1
18 22057 1 1 17 LEU HB2 H 122.583 -2.927 3.103 1.00 . A A . 97 LEU HB2 1 1
18 22058 1 1 17 LEU HB3 H 124.085 -2.161 2.622 1.00 . A A . 97 LEU HB3 1 1
18 22059 1 1 17 LEU HD11 H 124.388 -3.063 6.172 1.00 . A A . 97 LEU HD11 1 1
18 22060 1 1 17 LEU HD12 H 124.037 -3.899 4.659 1.00 . A A . 97 LEU HD12 1 1
18 22061 1 1 17 LEU HD13 H 122.722 -3.462 5.750 1.00 . A A . 97 LEU HD13 1 1
18 22062 1 1 17 LEU HD21 H 125.402 -1.118 3.863 1.00 . A A . 97 LEU HD21 1 1
18 22063 1 1 17 LEU HD22 H 125.403 -1.376 5.609 1.00 . A A . 97 LEU HD22 1 1
18 22064 1 1 17 LEU HD23 H 124.585 0.028 4.925 1.00 . A A . 97 LEU HD23 1 1
18 22065 1 1 17 LEU HG H 122.751 -1.266 5.141 1.00 . A A . 97 LEU HG 1 1
18 22066 1 1 17 LEU N N 120.950 -1.104 2.702 1.00 . A A . 97 LEU N 1 1
18 22067 1 1 17 LEU O O 123.794 -0.164 0.737 1.00 . A A . 97 LEU O 1 1
18 22068 1 1 18 SER C C 122.008 0.205 -1.759 1.00 . A A . 98 SER C 1 1
18 22069 1 1 18 SER CA C 122.172 -1.220 -1.243 1.00 . A A . 98 SER CA 1 1
18 22070 1 1 18 SER CB C 121.223 -2.160 -1.989 1.00 . A A . 98 SER CB 1 1
18 22071 1 1 18 SER H H 121.112 -1.735 0.514 1.00 . A A . 98 SER H 1 1
18 22072 1 1 18 SER HA H 123.189 -1.538 -1.415 1.00 . A A . 98 SER HA 1 1
18 22073 1 1 18 SER HB2 H 121.273 -1.950 -3.047 1.00 . A A . 98 SER HB2 1 1
18 22074 1 1 18 SER HB3 H 121.520 -3.183 -1.811 1.00 . A A . 98 SER HB3 1 1
18 22075 1 1 18 SER HG H 119.748 -2.487 -0.743 1.00 . A A . 98 SER HG 1 1
18 22076 1 1 18 SER N N 121.921 -1.285 0.193 1.00 . A A . 98 SER N 1 1
18 22077 1 1 18 SER O O 122.680 0.614 -2.706 1.00 . A A . 98 SER O 1 1
18 22078 1 1 18 SER OG O 119.887 -1.988 -1.551 1.00 . A A . 98 SER OG 1 1
18 22079 1 1 19 ASP C C 122.140 3.168 -1.431 1.00 . A A . 99 ASP C 1 1
18 22080 1 1 19 ASP CA C 120.862 2.341 -1.523 1.00 . A A . 99 ASP CA 1 1
18 22081 1 1 19 ASP CB C 119.776 2.959 -0.641 1.00 . A A . 99 ASP CB 1 1
18 22082 1 1 19 ASP CG C 119.427 4.375 -1.059 1.00 . A A . 99 ASP CG 1 1
18 22083 1 1 19 ASP H H 120.610 0.579 -0.378 1.00 . A A . 99 ASP H 1 1
18 22084 1 1 19 ASP HA H 120.523 2.337 -2.550 1.00 . A A . 99 ASP HA 1 1
18 22085 1 1 19 ASP HB2 H 118.882 2.355 -0.705 1.00 . A A . 99 ASP HB2 1 1
18 22086 1 1 19 ASP HB3 H 120.120 2.978 0.383 1.00 . A A . 99 ASP HB3 1 1
18 22087 1 1 19 ASP N N 121.112 0.959 -1.129 1.00 . A A . 99 ASP N 1 1
18 22088 1 1 19 ASP O O 122.492 3.891 -2.362 1.00 . A A . 99 ASP O 1 1
18 22089 1 1 19 ASP OD1 O 119.418 4.650 -2.277 1.00 . A A . 99 ASP OD1 1 1
18 22090 1 1 19 ASP OD2 O 119.164 5.208 -0.166 1.00 . A A . 99 ASP OD2 1 1
18 22091 1 1 20 LEU C C 125.210 3.180 -0.912 1.00 . A A . 100 LEU C 1 1
18 22092 1 1 20 LEU CA C 124.074 3.783 -0.089 1.00 . A A . 100 LEU CA 1 1
18 22093 1 1 20 LEU CB C 124.445 3.776 1.395 1.00 . A A . 100 LEU CB 1 1
18 22094 1 1 20 LEU CD1 C 123.671 4.229 3.735 1.00 . A A . 100 LEU CD1 1 1
18 22095 1 1 20 LEU CD2 C 123.993 6.127 2.138 1.00 . A A . 100 LEU CD2 1 1
18 22096 1 1 20 LEU CG C 123.578 4.669 2.283 1.00 . A A . 100 LEU CG 1 1
18 22097 1 1 20 LEU H H 122.501 2.456 0.401 1.00 . A A . 100 LEU H 1 1
18 22098 1 1 20 LEU HA H 123.916 4.802 -0.407 1.00 . A A . 100 LEU HA 1 1
18 22099 1 1 20 LEU HB2 H 124.371 2.762 1.758 1.00 . A A . 100 LEU HB2 1 1
18 22100 1 1 20 LEU HB3 H 125.470 4.100 1.489 1.00 . A A . 100 LEU HB3 1 1
18 22101 1 1 20 LEU HD11 H 123.286 5.009 4.374 1.00 . A A . 100 LEU HD11 1 1
18 22102 1 1 20 LEU HD12 H 124.703 4.034 3.987 1.00 . A A . 100 LEU HD12 1 1
18 22103 1 1 20 LEU HD13 H 123.090 3.328 3.876 1.00 . A A . 100 LEU HD13 1 1
18 22104 1 1 20 LEU HD21 H 125.069 6.203 2.205 1.00 . A A . 100 LEU HD21 1 1
18 22105 1 1 20 LEU HD22 H 123.541 6.710 2.927 1.00 . A A . 100 LEU HD22 1 1
18 22106 1 1 20 LEU HD23 H 123.665 6.500 1.180 1.00 . A A . 100 LEU HD23 1 1
18 22107 1 1 20 LEU HG H 122.546 4.582 1.973 1.00 . A A . 100 LEU HG 1 1
18 22108 1 1 20 LEU N N 122.832 3.051 -0.304 1.00 . A A . 100 LEU N 1 1
18 22109 1 1 20 LEU O O 126.178 3.863 -1.242 1.00 . A A . 100 LEU O 1 1
18 22110 1 1 21 PHE C C 126.257 1.847 -3.398 1.00 . A A . 101 PHE C 1 1
18 22111 1 1 21 PHE CA C 126.102 1.207 -2.024 1.00 . A A . 101 PHE CA 1 1
18 22112 1 1 21 PHE CB C 125.752 -0.274 -2.175 1.00 . A A . 101 PHE CB 1 1
18 22113 1 1 21 PHE CD1 C 127.836 -1.670 -2.111 1.00 . A A . 101 PHE CD1 1 1
18 22114 1 1 21 PHE CD2 C 126.828 -1.233 -4.227 1.00 . A A . 101 PHE CD2 1 1
18 22115 1 1 21 PHE CE1 C 128.828 -2.405 -2.731 1.00 . A A . 101 PHE CE1 1 1
18 22116 1 1 21 PHE CE2 C 127.817 -1.968 -4.854 1.00 . A A . 101 PHE CE2 1 1
18 22117 1 1 21 PHE CG C 126.827 -1.075 -2.852 1.00 . A A . 101 PHE CG 1 1
18 22118 1 1 21 PHE CZ C 128.818 -2.556 -4.104 1.00 . A A . 101 PHE CZ 1 1
18 22119 1 1 21 PHE H H 124.290 1.402 -0.948 1.00 . A A . 101 PHE H 1 1
18 22120 1 1 21 PHE HA H 127.039 1.293 -1.494 1.00 . A A . 101 PHE HA 1 1
18 22121 1 1 21 PHE HB2 H 125.585 -0.700 -1.196 1.00 . A A . 101 PHE HB2 1 1
18 22122 1 1 21 PHE HB3 H 124.849 -0.366 -2.761 1.00 . A A . 101 PHE HB3 1 1
18 22123 1 1 21 PHE HD1 H 127.844 -1.554 -1.037 1.00 . A A . 101 PHE HD1 1 1
18 22124 1 1 21 PHE HD2 H 126.046 -0.775 -4.815 1.00 . A A . 101 PHE HD2 1 1
18 22125 1 1 21 PHE HE1 H 129.608 -2.864 -2.143 1.00 . A A . 101 PHE HE1 1 1
18 22126 1 1 21 PHE HE2 H 127.807 -2.084 -5.927 1.00 . A A . 101 PHE HE2 1 1
18 22127 1 1 21 PHE HZ H 129.591 -3.129 -4.591 1.00 . A A . 101 PHE HZ 1 1
18 22128 1 1 21 PHE N N 125.085 1.896 -1.240 1.00 . A A . 101 PHE N 1 1
18 22129 1 1 21 PHE O O 127.359 2.229 -3.794 1.00 . A A . 101 PHE O 1 1
18 22130 1 1 22 ARG C C 125.816 3.944 -5.424 1.00 . A A . 102 ARG C 1 1
18 22131 1 1 22 ARG CA C 125.167 2.565 -5.457 1.00 . A A . 102 ARG CA 1 1
18 22132 1 1 22 ARG CB C 123.745 2.670 -6.012 1.00 . A A . 102 ARG CB 1 1
18 22133 1 1 22 ARG CD C 121.813 1.384 -6.978 1.00 . A A . 102 ARG CD 1 1
18 22134 1 1 22 ARG CG C 123.324 1.465 -6.839 1.00 . A A . 102 ARG CG 1 1
18 22135 1 1 22 ARG CZ C 121.480 -0.021 -8.975 1.00 . A A . 102 ARG CZ 1 1
18 22136 1 1 22 ARG H H 124.296 1.648 -3.762 1.00 . A A . 102 ARG H 1 1
18 22137 1 1 22 ARG HA H 125.748 1.922 -6.100 1.00 . A A . 102 ARG HA 1 1
18 22138 1 1 22 ARG HB2 H 123.056 2.772 -5.187 1.00 . A A . 102 ARG HB2 1 1
18 22139 1 1 22 ARG HB3 H 123.679 3.549 -6.636 1.00 . A A . 102 ARG HB3 1 1
18 22140 1 1 22 ARG HD2 H 121.372 1.406 -5.992 1.00 . A A . 102 ARG HD2 1 1
18 22141 1 1 22 ARG HD3 H 121.471 2.239 -7.543 1.00 . A A . 102 ARG HD3 1 1
18 22142 1 1 22 ARG HE H 121.020 -0.558 -7.108 1.00 . A A . 102 ARG HE 1 1
18 22143 1 1 22 ARG HG2 H 123.761 1.547 -7.824 1.00 . A A . 102 ARG HG2 1 1
18 22144 1 1 22 ARG HG3 H 123.682 0.568 -6.357 1.00 . A A . 102 ARG HG3 1 1
18 22145 1 1 22 ARG HH11 H 122.282 1.797 -9.354 1.00 . A A . 102 ARG HH11 1 1
18 22146 1 1 22 ARG HH12 H 122.039 0.789 -10.741 1.00 . A A . 102 ARG HH12 1 1
18 22147 1 1 22 ARG HH21 H 120.700 -1.884 -8.930 1.00 . A A . 102 ARG HH21 1 1
18 22148 1 1 22 ARG HH22 H 121.139 -1.301 -10.501 1.00 . A A . 102 ARG HH22 1 1
18 22149 1 1 22 ARG N N 125.148 1.967 -4.125 1.00 . A A . 102 ARG N 1 1
18 22150 1 1 22 ARG NE N 121.390 0.163 -7.659 1.00 . A A . 102 ARG NE 1 1
18 22151 1 1 22 ARG NH1 N 121.974 0.933 -9.754 1.00 . A A . 102 ARG NH1 1 1
18 22152 1 1 22 ARG NH2 N 121.072 -1.163 -9.512 1.00 . A A . 102 ARG NH2 1 1
18 22153 1 1 22 ARG O O 126.575 4.307 -6.323 1.00 . A A . 102 ARG O 1 1
18 22154 1 1 23 MET C C 127.600 6.006 -4.299 1.00 . A A . 103 MET C 1 1
18 22155 1 1 23 MET CA C 126.075 6.045 -4.221 1.00 . A A . 103 MET CA 1 1
18 22156 1 1 23 MET CB C 125.637 6.653 -2.887 1.00 . A A . 103 MET CB 1 1
18 22157 1 1 23 MET CE C 122.591 9.007 -2.228 1.00 . A A . 103 MET CE 1 1
18 22158 1 1 23 MET CG C 124.129 6.756 -2.733 1.00 . A A . 103 MET CG 1 1
18 22159 1 1 23 MET H H 124.908 4.359 -3.692 1.00 . A A . 103 MET H 1 1
18 22160 1 1 23 MET HA H 125.701 6.658 -5.027 1.00 . A A . 103 MET HA 1 1
18 22161 1 1 23 MET HB2 H 126.018 6.040 -2.084 1.00 . A A . 103 MET HB2 1 1
18 22162 1 1 23 MET HB3 H 126.055 7.646 -2.802 1.00 . A A . 103 MET HB3 1 1
18 22163 1 1 23 MET HE1 H 123.167 9.861 -1.904 1.00 . A A . 103 MET HE1 1 1
18 22164 1 1 23 MET HE2 H 122.479 8.316 -1.405 1.00 . A A . 103 MET HE2 1 1
18 22165 1 1 23 MET HE3 H 121.617 9.333 -2.560 1.00 . A A . 103 MET HE3 1 1
18 22166 1 1 23 MET HG2 H 123.676 5.866 -3.142 1.00 . A A . 103 MET HG2 1 1
18 22167 1 1 23 MET HG3 H 123.893 6.827 -1.682 1.00 . A A . 103 MET HG3 1 1
18 22168 1 1 23 MET N N 125.517 4.707 -4.377 1.00 . A A . 103 MET N 1 1
18 22169 1 1 23 MET O O 128.240 6.993 -4.664 1.00 . A A . 103 MET O 1 1
18 22170 1 1 23 MET SD S 123.440 8.193 -3.578 1.00 . A A . 103 MET SD 1 1
18 22171 1 1 24 PHE C C 130.101 4.288 -5.388 1.00 . A A . 104 PHE C 1 1
18 22172 1 1 24 PHE CA C 129.623 4.683 -3.990 1.00 . A A . 104 PHE CA 1 1
18 22173 1 1 24 PHE CB C 130.051 3.623 -2.973 1.00 . A A . 104 PHE CB 1 1
18 22174 1 1 24 PHE CD1 C 130.110 4.981 -0.864 1.00 . A A . 104 PHE CD1 1 1
18 22175 1 1 24 PHE CD2 C 132.122 3.924 -1.589 1.00 . A A . 104 PHE CD2 1 1
18 22176 1 1 24 PHE CE1 C 130.775 5.501 0.230 1.00 . A A . 104 PHE CE1 1 1
18 22177 1 1 24 PHE CE2 C 132.790 4.441 -0.496 1.00 . A A . 104 PHE CE2 1 1
18 22178 1 1 24 PHE CG C 130.775 4.187 -1.786 1.00 . A A . 104 PHE CG 1 1
18 22179 1 1 24 PHE CZ C 132.116 5.232 0.414 1.00 . A A . 104 PHE CZ 1 1
18 22180 1 1 24 PHE H H 127.612 4.105 -3.677 1.00 . A A . 104 PHE H 1 1
18 22181 1 1 24 PHE HA H 130.075 5.627 -3.723 1.00 . A A . 104 PHE HA 1 1
18 22182 1 1 24 PHE HB2 H 129.174 3.107 -2.611 1.00 . A A . 104 PHE HB2 1 1
18 22183 1 1 24 PHE HB3 H 130.706 2.911 -3.455 1.00 . A A . 104 PHE HB3 1 1
18 22184 1 1 24 PHE HD1 H 129.061 5.192 -1.008 1.00 . A A . 104 PHE HD1 1 1
18 22185 1 1 24 PHE HD2 H 132.651 3.307 -2.300 1.00 . A A . 104 PHE HD2 1 1
18 22186 1 1 24 PHE HE1 H 130.245 6.119 0.940 1.00 . A A . 104 PHE HE1 1 1
18 22187 1 1 24 PHE HE2 H 133.840 4.229 -0.355 1.00 . A A . 104 PHE HE2 1 1
18 22188 1 1 24 PHE HZ H 132.637 5.638 1.269 1.00 . A A . 104 PHE HZ 1 1
18 22189 1 1 24 PHE N N 128.175 4.857 -3.957 1.00 . A A . 104 PHE N 1 1
18 22190 1 1 24 PHE O O 131.302 4.268 -5.656 1.00 . A A . 104 PHE O 1 1
18 22191 1 1 25 ASP C C 129.424 4.779 -8.583 1.00 . A A . 105 ASP C 1 1
18 22192 1 1 25 ASP CA C 129.497 3.581 -7.640 1.00 . A A . 105 ASP CA 1 1
18 22193 1 1 25 ASP CB C 128.552 2.477 -8.121 1.00 . A A . 105 ASP CB 1 1
18 22194 1 1 25 ASP CG C 129.296 1.286 -8.691 1.00 . A A . 105 ASP CG 1 1
18 22195 1 1 25 ASP H H 128.217 4.006 -6.011 1.00 . A A . 105 ASP H 1 1
18 22196 1 1 25 ASP HA H 130.508 3.202 -7.635 1.00 . A A . 105 ASP HA 1 1
18 22197 1 1 25 ASP HB2 H 127.952 2.137 -7.289 1.00 . A A . 105 ASP HB2 1 1
18 22198 1 1 25 ASP HB3 H 127.902 2.874 -8.887 1.00 . A A . 105 ASP HB3 1 1
18 22199 1 1 25 ASP N N 129.160 3.974 -6.276 1.00 . A A . 105 ASP N 1 1
18 22200 1 1 25 ASP O O 128.492 5.581 -8.511 1.00 . A A . 105 ASP O 1 1
18 22201 1 1 25 ASP OD1 O 129.969 1.447 -9.733 1.00 . A A . 105 ASP OD1 1 1
18 22202 1 1 25 ASP OD2 O 129.206 0.189 -8.098 1.00 . A A . 105 ASP OD2 1 1
18 22203 1 1 26 LYS C C 130.125 5.518 -11.827 1.00 . A A . 106 LYS C 1 1
18 22204 1 1 26 LYS CA C 130.457 5.999 -10.418 1.00 . A A . 106 LYS CA 1 1
18 22205 1 1 26 LYS CB C 131.836 6.662 -10.403 1.00 . A A . 106 LYS CB 1 1
18 22206 1 1 26 LYS CD C 130.928 8.913 -11.057 1.00 . A A . 106 LYS CD 1 1
18 22207 1 1 26 LYS CE C 131.281 10.228 -11.733 1.00 . A A . 106 LYS CE 1 1
18 22208 1 1 26 LYS CG C 131.959 7.837 -11.362 1.00 . A A . 106 LYS CG 1 1
18 22209 1 1 26 LYS H H 131.128 4.227 -9.473 1.00 . A A . 106 LYS H 1 1
18 22210 1 1 26 LYS HA H 129.716 6.726 -10.117 1.00 . A A . 106 LYS HA 1 1
18 22211 1 1 26 LYS HB2 H 132.042 7.019 -9.404 1.00 . A A . 106 LYS HB2 1 1
18 22212 1 1 26 LYS HB3 H 132.581 5.927 -10.672 1.00 . A A . 106 LYS HB3 1 1
18 22213 1 1 26 LYS HD2 H 129.964 8.585 -11.412 1.00 . A A . 106 LYS HD2 1 1
18 22214 1 1 26 LYS HD3 H 130.889 9.067 -9.989 1.00 . A A . 106 LYS HD3 1 1
18 22215 1 1 26 LYS HE2 H 132.348 10.259 -11.899 1.00 . A A . 106 LYS HE2 1 1
18 22216 1 1 26 LYS HE3 H 130.768 10.279 -12.683 1.00 . A A . 106 LYS HE3 1 1
18 22217 1 1 26 LYS HG2 H 132.947 8.262 -11.272 1.00 . A A . 106 LYS HG2 1 1
18 22218 1 1 26 LYS HG3 H 131.807 7.482 -12.370 1.00 . A A . 106 LYS HG3 1 1
18 22219 1 1 26 LYS HZ1 H 130.831 11.129 -9.903 1.00 . A A . 106 LYS HZ1 1 1
18 22220 1 1 26 LYS HZ2 H 129.957 11.757 -11.209 1.00 . A A . 106 LYS HZ2 1 1
18 22221 1 1 26 LYS HZ3 H 131.587 12.164 -11.009 1.00 . A A . 106 LYS HZ3 1 1
18 22222 1 1 26 LYS N N 130.412 4.897 -9.464 1.00 . A A . 106 LYS N 1 1
18 22223 1 1 26 LYS NZ N 130.886 11.402 -10.906 1.00 . A A . 106 LYS NZ 1 1
18 22224 1 1 26 LYS O O 129.400 6.184 -12.566 1.00 . A A . 106 LYS O 1 1
18 22225 1 1 27 ASN C C 129.370 2.685 -13.477 1.00 . A A . 107 ASN C 1 1
18 22226 1 1 27 ASN CA C 130.424 3.794 -13.520 1.00 . A A . 107 ASN CA 1 1
18 22227 1 1 27 ASN CB C 131.728 3.247 -14.102 1.00 . A A . 107 ASN CB 1 1
18 22228 1 1 27 ASN CG C 132.431 2.297 -13.152 1.00 . A A . 107 ASN CG 1 1
18 22229 1 1 27 ASN H H 131.234 3.874 -11.565 1.00 . A A . 107 ASN H 1 1
18 22230 1 1 27 ASN HA H 130.065 4.587 -14.157 1.00 . A A . 107 ASN HA 1 1
18 22231 1 1 27 ASN HB2 H 131.513 2.716 -15.017 1.00 . A A . 107 ASN HB2 1 1
18 22232 1 1 27 ASN HB3 H 132.393 4.071 -14.316 1.00 . A A . 107 ASN HB3 1 1
18 22233 1 1 27 ASN HD21 H 133.800 3.679 -12.744 1.00 . A A . 107 ASN HD21 1 1
18 22234 1 1 27 ASN HD22 H 133.991 2.169 -11.927 1.00 . A A . 107 ASN HD22 1 1
18 22235 1 1 27 ASN N N 130.662 4.359 -12.196 1.00 . A A . 107 ASN N 1 1
18 22236 1 1 27 ASN ND2 N 133.517 2.761 -12.547 1.00 . A A . 107 ASN ND2 1 1
18 22237 1 1 27 ASN O O 129.115 2.029 -14.487 1.00 . A A . 107 ASN O 1 1
18 22238 1 1 27 ASN OD1 O 132.004 1.159 -12.964 1.00 . A A . 107 ASN OD1 1 1
18 22239 1 1 28 ALA C C 128.138 0.140 -12.807 1.00 . A A . 108 ALA C 1 1
18 22240 1 1 28 ALA CA C 127.730 1.456 -12.146 1.00 . A A . 108 ALA CA 1 1
18 22241 1 1 28 ALA CB C 126.407 1.944 -12.715 1.00 . A A . 108 ALA CB 1 1
18 22242 1 1 28 ALA H H 128.998 3.041 -11.539 1.00 . A A . 108 ALA H 1 1
18 22243 1 1 28 ALA HA H 127.597 1.286 -11.087 1.00 . A A . 108 ALA HA 1 1
18 22244 1 1 28 ALA HB1 H 125.639 1.208 -12.521 1.00 . A A . 108 ALA HB1 1 1
18 22245 1 1 28 ALA HB2 H 126.505 2.090 -13.780 1.00 . A A . 108 ALA HB2 1 1
18 22246 1 1 28 ALA HB3 H 126.135 2.878 -12.246 1.00 . A A . 108 ALA HB3 1 1
18 22247 1 1 28 ALA N N 128.758 2.483 -12.310 1.00 . A A . 108 ALA N 1 1
18 22248 1 1 28 ALA O O 127.709 -0.163 -13.920 1.00 . A A . 108 ALA O 1 1
18 22249 1 1 29 ASP C C 129.204 -3.051 -11.651 1.00 . A A . 109 ASP C 1 1
18 22250 1 1 29 ASP CA C 129.435 -1.913 -12.646 1.00 . A A . 109 ASP CA 1 1
18 22251 1 1 29 ASP CB C 130.920 -1.829 -13.002 1.00 . A A . 109 ASP CB 1 1
18 22252 1 1 29 ASP CG C 131.779 -1.436 -11.816 1.00 . A A . 109 ASP CG 1 1
18 22253 1 1 29 ASP H H 129.282 -0.336 -11.237 1.00 . A A . 109 ASP H 1 1
18 22254 1 1 29 ASP HA H 128.874 -2.120 -13.544 1.00 . A A . 109 ASP HA 1 1
18 22255 1 1 29 ASP HB2 H 131.253 -2.791 -13.362 1.00 . A A . 109 ASP HB2 1 1
18 22256 1 1 29 ASP HB3 H 131.055 -1.091 -13.781 1.00 . A A . 109 ASP HB3 1 1
18 22257 1 1 29 ASP N N 128.971 -0.633 -12.117 1.00 . A A . 109 ASP N 1 1
18 22258 1 1 29 ASP O O 129.510 -4.207 -11.944 1.00 . A A . 109 ASP O 1 1
18 22259 1 1 29 ASP OD1 O 131.254 -0.776 -10.895 1.00 . A A . 109 ASP OD1 1 1
18 22260 1 1 29 ASP OD2 O 132.976 -1.790 -11.808 1.00 . A A . 109 ASP OD2 1 1
18 22261 1 1 30 GLY C C 129.515 -3.802 -8.420 1.00 . A A . 110 GLY C 1 1
18 22262 1 1 30 GLY CA C 128.421 -3.745 -9.471 1.00 . A A . 110 GLY CA 1 1
18 22263 1 1 30 GLY H H 128.446 -1.792 -10.286 1.00 . A A . 110 GLY H 1 1
18 22264 1 1 30 GLY HA2 H 127.481 -3.534 -8.985 1.00 . A A . 110 GLY HA2 1 1
18 22265 1 1 30 GLY HA3 H 128.357 -4.706 -9.959 1.00 . A A . 110 GLY HA3 1 1
18 22266 1 1 30 GLY N N 128.670 -2.726 -10.476 1.00 . A A . 110 GLY N 1 1
18 22267 1 1 30 GLY O O 129.335 -4.404 -7.360 1.00 . A A . 110 GLY O 1 1
18 22268 1 1 31 TYR C C 132.325 -1.728 -7.660 1.00 . A A . 111 TYR C 1 1
18 22269 1 1 31 TYR CA C 131.772 -3.145 -7.784 1.00 . A A . 111 TYR CA 1 1
18 22270 1 1 31 TYR CB C 132.874 -4.096 -8.258 1.00 . A A . 111 TYR CB 1 1
18 22271 1 1 31 TYR CD1 C 131.619 -5.947 -9.429 1.00 . A A . 111 TYR CD1 1 1
18 22272 1 1 31 TYR CD2 C 132.803 -6.480 -7.430 1.00 . A A . 111 TYR CD2 1 1
18 22273 1 1 31 TYR CE1 C 131.204 -7.261 -9.539 1.00 . A A . 111 TYR CE1 1 1
18 22274 1 1 31 TYR CE2 C 132.396 -7.796 -7.534 1.00 . A A . 111 TYR CE2 1 1
18 22275 1 1 31 TYR CG C 132.424 -5.534 -8.375 1.00 . A A . 111 TYR CG 1 1
18 22276 1 1 31 TYR CZ C 131.595 -8.181 -8.589 1.00 . A A . 111 TYR CZ 1 1
18 22277 1 1 31 TYR H H 130.727 -2.705 -9.569 1.00 . A A . 111 TYR H 1 1
18 22278 1 1 31 TYR HA H 131.416 -3.470 -6.818 1.00 . A A . 111 TYR HA 1 1
18 22279 1 1 31 TYR HB2 H 133.222 -3.777 -9.230 1.00 . A A . 111 TYR HB2 1 1
18 22280 1 1 31 TYR HB3 H 133.694 -4.060 -7.558 1.00 . A A . 111 TYR HB3 1 1
18 22281 1 1 31 TYR HD1 H 131.315 -5.224 -10.172 1.00 . A A . 111 TYR HD1 1 1
18 22282 1 1 31 TYR HD2 H 133.429 -6.174 -6.605 1.00 . A A . 111 TYR HD2 1 1
18 22283 1 1 31 TYR HE1 H 130.579 -7.563 -10.366 1.00 . A A . 111 TYR HE1 1 1
18 22284 1 1 31 TYR HE2 H 132.701 -8.515 -6.790 1.00 . A A . 111 TYR HE2 1 1
18 22285 1 1 31 TYR HH H 131.524 -9.866 -9.512 1.00 . A A . 111 TYR HH 1 1
18 22286 1 1 31 TYR N N 130.648 -3.171 -8.712 1.00 . A A . 111 TYR N 1 1
18 22287 1 1 31 TYR O O 132.189 -0.917 -8.576 1.00 . A A . 111 TYR O 1 1
18 22288 1 1 31 TYR OH O 131.186 -9.490 -8.696 1.00 . A A . 111 TYR OH 1 1
18 22289 1 1 32 ILE C C 135.039 -0.153 -6.322 1.00 . A A . 112 ILE C 1 1
18 22290 1 1 32 ILE CA C 133.515 -0.112 -6.288 1.00 . A A . 112 ILE CA 1 1
18 22291 1 1 32 ILE CB C 133.051 0.465 -4.937 1.00 . A A . 112 ILE CB 1 1
18 22292 1 1 32 ILE CD1 C 131.027 0.037 -3.454 1.00 . A A . 112 ILE CD1 1 1
18 22293 1 1 32 ILE CG1 C 131.526 0.412 -4.832 1.00 . A A . 112 ILE CG1 1 1
18 22294 1 1 32 ILE CG2 C 133.548 1.894 -4.771 1.00 . A A . 112 ILE CG2 1 1
18 22295 1 1 32 ILE H H 133.025 -2.120 -5.828 1.00 . A A . 112 ILE H 1 1
18 22296 1 1 32 ILE HA H 133.167 0.543 -7.074 1.00 . A A . 112 ILE HA 1 1
18 22297 1 1 32 ILE HB H 133.481 -0.134 -4.148 1.00 . A A . 112 ILE HB 1 1
18 22298 1 1 32 ILE HD11 H 131.682 -0.706 -3.024 1.00 . A A . 112 ILE HD11 1 1
18 22299 1 1 32 ILE HD12 H 130.027 -0.365 -3.531 1.00 . A A . 112 ILE HD12 1 1
18 22300 1 1 32 ILE HD13 H 131.015 0.914 -2.824 1.00 . A A . 112 ILE HD13 1 1
18 22301 1 1 32 ILE HG12 H 131.119 1.382 -5.078 1.00 . A A . 112 ILE HG12 1 1
18 22302 1 1 32 ILE HG13 H 131.148 -0.320 -5.533 1.00 . A A . 112 ILE HG13 1 1
18 22303 1 1 32 ILE HG21 H 133.642 2.358 -5.742 1.00 . A A . 112 ILE HG21 1 1
18 22304 1 1 32 ILE HG22 H 134.510 1.886 -4.280 1.00 . A A . 112 ILE HG22 1 1
18 22305 1 1 32 ILE HG23 H 132.844 2.452 -4.172 1.00 . A A . 112 ILE HG23 1 1
18 22306 1 1 32 ILE N N 132.947 -1.435 -6.524 1.00 . A A . 112 ILE N 1 1
18 22307 1 1 32 ILE O O 135.656 -1.097 -5.828 1.00 . A A . 112 ILE O 1 1
18 22308 1 1 33 ASP C C 137.618 2.183 -6.258 1.00 . A A . 113 ASP C 1 1
18 22309 1 1 33 ASP CA C 137.091 0.963 -7.008 1.00 . A A . 113 ASP CA 1 1
18 22310 1 1 33 ASP CB C 137.518 1.030 -8.476 1.00 . A A . 113 ASP CB 1 1
18 22311 1 1 33 ASP CG C 138.801 0.267 -8.741 1.00 . A A . 113 ASP CG 1 1
18 22312 1 1 33 ASP H H 135.092 1.599 -7.283 1.00 . A A . 113 ASP H 1 1
18 22313 1 1 33 ASP HA H 137.507 0.073 -6.562 1.00 . A A . 113 ASP HA 1 1
18 22314 1 1 33 ASP HB2 H 136.736 0.608 -9.091 1.00 . A A . 113 ASP HB2 1 1
18 22315 1 1 33 ASP HB3 H 137.671 2.063 -8.753 1.00 . A A . 113 ASP HB3 1 1
18 22316 1 1 33 ASP N N 135.639 0.878 -6.908 1.00 . A A . 113 ASP N 1 1
18 22317 1 1 33 ASP O O 136.844 2.973 -5.720 1.00 . A A . 113 ASP O 1 1
18 22318 1 1 33 ASP OD1 O 139.625 0.149 -7.810 1.00 . A A . 113 ASP OD1 1 1
18 22319 1 1 33 ASP OD2 O 138.981 -0.212 -9.880 1.00 . A A . 113 ASP OD2 1 1
18 22320 1 1 34 LEU C C 139.134 4.780 -6.142 1.00 . A A . 114 LEU C 1 1
18 22321 1 1 34 LEU CA C 139.569 3.449 -5.537 1.00 . A A . 114 LEU CA 1 1
18 22322 1 1 34 LEU CB C 141.093 3.321 -5.600 1.00 . A A . 114 LEU CB 1 1
18 22323 1 1 34 LEU CD1 C 143.152 2.037 -4.971 1.00 . A A . 114 LEU CD1 1 1
18 22324 1 1 34 LEU CD2 C 141.586 2.832 -3.191 1.00 . A A . 114 LEU CD2 1 1
18 22325 1 1 34 LEU CG C 141.700 2.317 -4.618 1.00 . A A . 114 LEU CG 1 1
18 22326 1 1 34 LEU H H 139.504 1.662 -6.671 1.00 . A A . 114 LEU H 1 1
18 22327 1 1 34 LEU HA H 139.259 3.419 -4.504 1.00 . A A . 114 LEU HA 1 1
18 22328 1 1 34 LEU HB2 H 141.367 3.024 -6.602 1.00 . A A . 114 LEU HB2 1 1
18 22329 1 1 34 LEU HB3 H 141.523 4.290 -5.399 1.00 . A A . 114 LEU HB3 1 1
18 22330 1 1 34 LEU HD11 H 143.664 2.970 -5.153 1.00 . A A . 114 LEU HD11 1 1
18 22331 1 1 34 LEU HD12 H 143.195 1.422 -5.858 1.00 . A A . 114 LEU HD12 1 1
18 22332 1 1 34 LEU HD13 H 143.627 1.519 -4.151 1.00 . A A . 114 LEU HD13 1 1
18 22333 1 1 34 LEU HD21 H 142.399 3.512 -2.989 1.00 . A A . 114 LEU HD21 1 1
18 22334 1 1 34 LEU HD22 H 141.631 2.000 -2.504 1.00 . A A . 114 LEU HD22 1 1
18 22335 1 1 34 LEU HD23 H 140.644 3.348 -3.069 1.00 . A A . 114 LEU HD23 1 1
18 22336 1 1 34 LEU HG H 141.155 1.386 -4.684 1.00 . A A . 114 LEU HG 1 1
18 22337 1 1 34 LEU N N 138.938 2.327 -6.224 1.00 . A A . 114 LEU N 1 1
18 22338 1 1 34 LEU O O 138.964 5.770 -5.429 1.00 . A A . 114 LEU O 1 1
18 22339 1 1 35 GLU C C 137.154 6.453 -7.708 1.00 . A A . 115 GLU C 1 1
18 22340 1 1 35 GLU CA C 138.545 6.011 -8.157 1.00 . A A . 115 GLU CA 1 1
18 22341 1 1 35 GLU CB C 138.556 5.782 -9.670 1.00 . A A . 115 GLU CB 1 1
18 22342 1 1 35 GLU CD C 139.765 6.385 -11.803 1.00 . A A . 115 GLU CD 1 1
18 22343 1 1 35 GLU CG C 139.893 6.091 -10.321 1.00 . A A . 115 GLU CG 1 1
18 22344 1 1 35 GLU H H 139.109 3.979 -7.975 1.00 . A A . 115 GLU H 1 1
18 22345 1 1 35 GLU HA H 139.252 6.790 -7.916 1.00 . A A . 115 GLU HA 1 1
18 22346 1 1 35 GLU HB2 H 138.315 4.748 -9.868 1.00 . A A . 115 GLU HB2 1 1
18 22347 1 1 35 GLU HB3 H 137.804 6.411 -10.124 1.00 . A A . 115 GLU HB3 1 1
18 22348 1 1 35 GLU HG2 H 140.325 6.954 -9.836 1.00 . A A . 115 GLU HG2 1 1
18 22349 1 1 35 GLU HG3 H 140.548 5.241 -10.193 1.00 . A A . 115 GLU HG3 1 1
18 22350 1 1 35 GLU N N 138.958 4.799 -7.460 1.00 . A A . 115 GLU N 1 1
18 22351 1 1 35 GLU O O 136.871 7.648 -7.617 1.00 . A A . 115 GLU O 1 1
18 22352 1 1 35 GLU OE1 O 139.403 5.461 -12.562 1.00 . A A . 115 GLU OE1 1 1
18 22353 1 1 35 GLU OE2 O 140.026 7.539 -12.205 1.00 . A A . 115 GLU OE2 1 1
18 22354 1 1 36 GLU C C 134.932 6.416 -5.607 1.00 . A A . 116 GLU C 1 1
18 22355 1 1 36 GLU CA C 134.930 5.769 -6.988 1.00 . A A . 116 GLU CA 1 1
18 22356 1 1 36 GLU CB C 134.103 4.482 -6.962 1.00 . A A . 116 GLU CB 1 1
18 22357 1 1 36 GLU CD C 133.997 3.381 -9.232 1.00 . A A . 116 GLU CD 1 1
18 22358 1 1 36 GLU CG C 133.284 4.259 -8.223 1.00 . A A . 116 GLU CG 1 1
18 22359 1 1 36 GLU H H 136.576 4.548 -7.521 1.00 . A A . 116 GLU H 1 1
18 22360 1 1 36 GLU HA H 134.490 6.456 -7.696 1.00 . A A . 116 GLU HA 1 1
18 22361 1 1 36 GLU HB2 H 134.769 3.642 -6.838 1.00 . A A . 116 GLU HB2 1 1
18 22362 1 1 36 GLU HB3 H 133.427 4.520 -6.122 1.00 . A A . 116 GLU HB3 1 1
18 22363 1 1 36 GLU HG2 H 132.353 3.788 -7.952 1.00 . A A . 116 GLU HG2 1 1
18 22364 1 1 36 GLU HG3 H 133.082 5.217 -8.680 1.00 . A A . 116 GLU HG3 1 1
18 22365 1 1 36 GLU N N 136.291 5.481 -7.430 1.00 . A A . 116 GLU N 1 1
18 22366 1 1 36 GLU O O 134.464 7.540 -5.434 1.00 . A A . 116 GLU O 1 1
18 22367 1 1 36 GLU OE1 O 134.738 3.925 -10.076 1.00 . A A . 116 GLU OE1 1 1
18 22368 1 1 36 GLU OE2 O 133.813 2.146 -9.177 1.00 . A A . 116 GLU OE2 1 1
18 22369 1 1 37 LEU C C 136.363 7.477 -3.178 1.00 . A A . 117 LEU C 1 1
18 22370 1 1 37 LEU CA C 135.531 6.197 -3.259 1.00 . A A . 117 LEU CA 1 1
18 22371 1 1 37 LEU CB C 136.118 5.132 -2.329 1.00 . A A . 117 LEU CB 1 1
18 22372 1 1 37 LEU CD1 C 138.559 4.625 -2.014 1.00 . A A . 117 LEU CD1 1 1
18 22373 1 1 37 LEU CD2 C 137.040 2.894 -2.992 1.00 . A A . 117 LEU CD2 1 1
18 22374 1 1 37 LEU CG C 137.335 4.384 -2.885 1.00 . A A . 117 LEU CG 1 1
18 22375 1 1 37 LEU H H 135.819 4.805 -4.833 1.00 . A A . 117 LEU H 1 1
18 22376 1 1 37 LEU HA H 134.524 6.419 -2.942 1.00 . A A . 117 LEU HA 1 1
18 22377 1 1 37 LEU HB2 H 136.406 5.614 -1.405 1.00 . A A . 117 LEU HB2 1 1
18 22378 1 1 37 LEU HB3 H 135.346 4.410 -2.113 1.00 . A A . 117 LEU HB3 1 1
18 22379 1 1 37 LEU HD11 H 139.407 4.858 -2.642 1.00 . A A . 117 LEU HD11 1 1
18 22380 1 1 37 LEU HD12 H 138.773 3.738 -1.436 1.00 . A A . 117 LEU HD12 1 1
18 22381 1 1 37 LEU HD13 H 138.370 5.452 -1.347 1.00 . A A . 117 LEU HD13 1 1
18 22382 1 1 37 LEU HD21 H 136.017 2.751 -3.306 1.00 . A A . 117 LEU HD21 1 1
18 22383 1 1 37 LEU HD22 H 137.189 2.428 -2.029 1.00 . A A . 117 LEU HD22 1 1
18 22384 1 1 37 LEU HD23 H 137.705 2.447 -3.715 1.00 . A A . 117 LEU HD23 1 1
18 22385 1 1 37 LEU HG H 137.554 4.753 -3.876 1.00 . A A . 117 LEU HG 1 1
18 22386 1 1 37 LEU N N 135.465 5.695 -4.627 1.00 . A A . 117 LEU N 1 1
18 22387 1 1 37 LEU O O 136.290 8.211 -2.192 1.00 . A A . 117 LEU O 1 1
18 22388 1 1 38 LYS C C 137.187 10.177 -4.579 1.00 . A A . 118 LYS C 1 1
18 22389 1 1 38 LYS CA C 138.001 8.928 -4.250 1.00 . A A . 118 LYS CA 1 1
18 22390 1 1 38 LYS CB C 139.121 8.750 -5.275 1.00 . A A . 118 LYS CB 1 1
18 22391 1 1 38 LYS CD C 141.252 9.491 -4.168 1.00 . A A . 118 LYS CD 1 1
18 22392 1 1 38 LYS CE C 142.716 9.126 -3.982 1.00 . A A . 118 LYS CE 1 1
18 22393 1 1 38 LYS CG C 140.442 8.306 -4.665 1.00 . A A . 118 LYS CG 1 1
18 22394 1 1 38 LYS H H 137.181 7.117 -4.970 1.00 . A A . 118 LYS H 1 1
18 22395 1 1 38 LYS HA H 138.441 9.049 -3.270 1.00 . A A . 118 LYS HA 1 1
18 22396 1 1 38 LYS HB2 H 138.816 8.008 -5.999 1.00 . A A . 118 LYS HB2 1 1
18 22397 1 1 38 LYS HB3 H 139.283 9.690 -5.784 1.00 . A A . 118 LYS HB3 1 1
18 22398 1 1 38 LYS HD2 H 141.179 10.293 -4.889 1.00 . A A . 118 LYS HD2 1 1
18 22399 1 1 38 LYS HD3 H 140.849 9.819 -3.222 1.00 . A A . 118 LYS HD3 1 1
18 22400 1 1 38 LYS HE2 H 143.129 8.850 -4.942 1.00 . A A . 118 LYS HE2 1 1
18 22401 1 1 38 LYS HE3 H 143.243 9.989 -3.601 1.00 . A A . 118 LYS HE3 1 1
18 22402 1 1 38 LYS HG2 H 140.238 7.647 -3.834 1.00 . A A . 118 LYS HG2 1 1
18 22403 1 1 38 LYS HG3 H 141.014 7.778 -5.415 1.00 . A A . 118 LYS HG3 1 1
18 22404 1 1 38 LYS HZ1 H 143.544 7.288 -3.437 1.00 . A A . 118 LYS HZ1 1 1
18 22405 1 1 38 LYS HZ2 H 141.977 7.533 -2.850 1.00 . A A . 118 LYS HZ2 1 1
18 22406 1 1 38 LYS HZ3 H 143.283 8.335 -2.135 1.00 . A A . 118 LYS HZ3 1 1
18 22407 1 1 38 LYS N N 137.157 7.738 -4.213 1.00 . A A . 118 LYS N 1 1
18 22408 1 1 38 LYS NZ N 142.893 7.990 -3.036 1.00 . A A . 118 LYS NZ 1 1
18 22409 1 1 38 LYS O O 137.256 11.178 -3.865 1.00 . A A . 118 LYS O 1 1
18 22410 1 1 39 ILE C C 134.659 11.705 -4.983 1.00 . A A . 119 ILE C 1 1
18 22411 1 1 39 ILE CA C 135.608 11.254 -6.090 1.00 . A A . 119 ILE CA 1 1
18 22412 1 1 39 ILE CB C 134.791 10.929 -7.358 1.00 . A A . 119 ILE CB 1 1
18 22413 1 1 39 ILE CD1 C 133.067 9.324 -8.317 1.00 . A A . 119 ILE CD1 1 1
18 22414 1 1 39 ILE CG1 C 134.057 9.596 -7.206 1.00 . A A . 119 ILE CG1 1 1
18 22415 1 1 39 ILE CG2 C 135.695 10.900 -8.579 1.00 . A A . 119 ILE CG2 1 1
18 22416 1 1 39 ILE H H 136.413 9.298 -6.202 1.00 . A A . 119 ILE H 1 1
18 22417 1 1 39 ILE HA H 136.279 12.070 -6.323 1.00 . A A . 119 ILE HA 1 1
18 22418 1 1 39 ILE HB H 134.066 11.716 -7.499 1.00 . A A . 119 ILE HB 1 1
18 22419 1 1 39 ILE HD11 H 132.403 10.169 -8.421 1.00 . A A . 119 ILE HD11 1 1
18 22420 1 1 39 ILE HD12 H 132.494 8.441 -8.079 1.00 . A A . 119 ILE HD12 1 1
18 22421 1 1 39 ILE HD13 H 133.600 9.169 -9.244 1.00 . A A . 119 ILE HD13 1 1
18 22422 1 1 39 ILE HG12 H 134.779 8.795 -7.203 1.00 . A A . 119 ILE HG12 1 1
18 22423 1 1 39 ILE HG13 H 133.517 9.594 -6.273 1.00 . A A . 119 ILE HG13 1 1
18 22424 1 1 39 ILE HG21 H 136.674 10.545 -8.294 1.00 . A A . 119 ILE HG21 1 1
18 22425 1 1 39 ILE HG22 H 135.777 11.895 -8.991 1.00 . A A . 119 ILE HG22 1 1
18 22426 1 1 39 ILE HG23 H 135.275 10.238 -9.322 1.00 . A A . 119 ILE HG23 1 1
18 22427 1 1 39 ILE N N 136.423 10.119 -5.667 1.00 . A A . 119 ILE N 1 1
18 22428 1 1 39 ILE O O 134.488 12.901 -4.752 1.00 . A A . 119 ILE O 1 1
18 22429 1 1 40 MET C C 133.829 11.632 -2.020 1.00 . A A . 120 MET C 1 1
18 22430 1 1 40 MET CA C 133.104 11.051 -3.230 1.00 . A A . 120 MET CA 1 1
18 22431 1 1 40 MET CB C 132.328 9.797 -2.824 1.00 . A A . 120 MET CB 1 1
18 22432 1 1 40 MET CE C 134.264 7.669 0.097 1.00 . A A . 120 MET CE 1 1
18 22433 1 1 40 MET CG C 133.207 8.696 -2.250 1.00 . A A . 120 MET CG 1 1
18 22434 1 1 40 MET H H 134.212 9.807 -4.540 1.00 . A A . 120 MET H 1 1
18 22435 1 1 40 MET HA H 132.407 11.787 -3.602 1.00 . A A . 120 MET HA 1 1
18 22436 1 1 40 MET HB2 H 131.593 10.068 -2.081 1.00 . A A . 120 MET HB2 1 1
18 22437 1 1 40 MET HB3 H 131.820 9.406 -3.692 1.00 . A A . 120 MET HB3 1 1
18 22438 1 1 40 MET HE1 H 134.427 6.623 -0.120 1.00 . A A . 120 MET HE1 1 1
18 22439 1 1 40 MET HE2 H 134.250 7.816 1.167 1.00 . A A . 120 MET HE2 1 1
18 22440 1 1 40 MET HE3 H 135.059 8.255 -0.337 1.00 . A A . 120 MET HE3 1 1
18 22441 1 1 40 MET HG2 H 133.158 7.839 -2.906 1.00 . A A . 120 MET HG2 1 1
18 22442 1 1 40 MET HG3 H 134.224 9.055 -2.203 1.00 . A A . 120 MET HG3 1 1
18 22443 1 1 40 MET N N 134.040 10.743 -4.306 1.00 . A A . 120 MET N 1 1
18 22444 1 1 40 MET O O 133.260 12.424 -1.267 1.00 . A A . 120 MET O 1 1
18 22445 1 1 40 MET SD S 132.696 8.186 -0.598 1.00 . A A . 120 MET SD 1 1
18 22446 1 1 41 LEU C C 136.324 13.163 -0.941 1.00 . A A . 121 LEU C 1 1
18 22447 1 1 41 LEU CA C 135.879 11.721 -0.712 1.00 . A A . 121 LEU CA 1 1
18 22448 1 1 41 LEU CB C 137.100 10.823 -0.494 1.00 . A A . 121 LEU CB 1 1
18 22449 1 1 41 LEU CD1 C 137.690 8.532 0.338 1.00 . A A . 121 LEU CD1 1 1
18 22450 1 1 41 LEU CD2 C 137.530 10.442 1.945 1.00 . A A . 121 LEU CD2 1 1
18 22451 1 1 41 LEU CG C 136.974 9.833 0.665 1.00 . A A . 121 LEU CG 1 1
18 22452 1 1 41 LEU H H 135.485 10.602 -2.466 1.00 . A A . 121 LEU H 1 1
18 22453 1 1 41 LEU HA H 135.258 11.688 0.171 1.00 . A A . 121 LEU HA 1 1
18 22454 1 1 41 LEU HB2 H 137.274 10.264 -1.401 1.00 . A A . 121 LEU HB2 1 1
18 22455 1 1 41 LEU HB3 H 137.958 11.452 -0.309 1.00 . A A . 121 LEU HB3 1 1
18 22456 1 1 41 LEU HD11 H 136.987 7.833 -0.091 1.00 . A A . 121 LEU HD11 1 1
18 22457 1 1 41 LEU HD12 H 138.111 8.115 1.241 1.00 . A A . 121 LEU HD12 1 1
18 22458 1 1 41 LEU HD13 H 138.482 8.726 -0.371 1.00 . A A . 121 LEU HD13 1 1
18 22459 1 1 41 LEU HD21 H 138.553 10.125 2.078 1.00 . A A . 121 LEU HD21 1 1
18 22460 1 1 41 LEU HD22 H 136.938 10.111 2.786 1.00 . A A . 121 LEU HD22 1 1
18 22461 1 1 41 LEU HD23 H 137.491 11.518 1.877 1.00 . A A . 121 LEU HD23 1 1
18 22462 1 1 41 LEU HG H 135.930 9.608 0.827 1.00 . A A . 121 LEU HG 1 1
18 22463 1 1 41 LEU N N 135.084 11.236 -1.834 1.00 . A A . 121 LEU N 1 1
18 22464 1 1 41 LEU O O 136.226 14.003 -0.047 1.00 . A A . 121 LEU O 1 1
18 22465 1 1 42 GLN C C 136.119 15.785 -2.429 1.00 . A A . 122 GLN C 1 1
18 22466 1 1 42 GLN CA C 137.268 14.784 -2.490 1.00 . A A . 122 GLN CA 1 1
18 22467 1 1 42 GLN CB C 137.893 14.791 -3.886 1.00 . A A . 122 GLN CB 1 1
18 22468 1 1 42 GLN CD C 140.414 14.697 -3.993 1.00 . A A . 122 GLN CD 1 1
18 22469 1 1 42 GLN CG C 139.121 13.905 -4.008 1.00 . A A . 122 GLN CG 1 1
18 22470 1 1 42 GLN H H 136.864 12.732 -2.817 1.00 . A A . 122 GLN H 1 1
18 22471 1 1 42 GLN HA H 138.020 15.073 -1.769 1.00 . A A . 122 GLN HA 1 1
18 22472 1 1 42 GLN HB2 H 137.155 14.446 -4.598 1.00 . A A . 122 GLN HB2 1 1
18 22473 1 1 42 GLN HB3 H 138.176 15.801 -4.137 1.00 . A A . 122 GLN HB3 1 1
18 22474 1 1 42 GLN HE21 H 139.762 15.780 -2.459 1.00 . A A . 122 GLN HE21 1 1
18 22475 1 1 42 GLN HE22 H 141.342 16.173 -3.037 1.00 . A A . 122 GLN HE22 1 1
18 22476 1 1 42 GLN HG2 H 139.133 13.212 -3.181 1.00 . A A . 122 GLN HG2 1 1
18 22477 1 1 42 GLN HG3 H 139.063 13.355 -4.936 1.00 . A A . 122 GLN HG3 1 1
18 22478 1 1 42 GLN N N 136.811 13.444 -2.145 1.00 . A A . 122 GLN N 1 1
18 22479 1 1 42 GLN NE2 N 140.516 15.646 -3.070 1.00 . A A . 122 GLN NE2 1 1
18 22480 1 1 42 GLN O O 136.331 16.974 -2.192 1.00 . A A . 122 GLN O 1 1
18 22481 1 1 42 GLN OE1 O 141.311 14.458 -4.802 1.00 . A A . 122 GLN OE1 1 1
18 22482 1 1 43 ALA C C 133.266 16.437 -1.187 1.00 . A A . 123 ALA C 1 1
18 22483 1 1 43 ALA CA C 133.719 16.148 -2.617 1.00 . A A . 123 ALA CA 1 1
18 22484 1 1 43 ALA CB C 132.590 15.503 -3.406 1.00 . A A . 123 ALA CB 1 1
18 22485 1 1 43 ALA H H 134.797 14.340 -2.831 1.00 . A A . 123 ALA H 1 1
18 22486 1 1 43 ALA HA H 133.970 17.082 -3.099 1.00 . A A . 123 ALA HA 1 1
18 22487 1 1 43 ALA HB1 H 131.654 15.975 -3.148 1.00 . A A . 123 ALA HB1 1 1
18 22488 1 1 43 ALA HB2 H 132.540 14.451 -3.167 1.00 . A A . 123 ALA HB2 1 1
18 22489 1 1 43 ALA HB3 H 132.775 15.622 -4.464 1.00 . A A . 123 ALA HB3 1 1
18 22490 1 1 43 ALA N N 134.902 15.297 -2.646 1.00 . A A . 123 ALA N 1 1
18 22491 1 1 43 ALA O O 132.345 17.224 -0.969 1.00 . A A . 123 ALA O 1 1
18 22492 1 1 44 THR C C 133.891 17.416 1.637 1.00 . A A . 124 THR C 1 1
18 22493 1 1 44 THR CA C 133.565 15.995 1.189 1.00 . A A . 124 THR CA 1 1
18 22494 1 1 44 THR CB C 134.307 14.985 2.065 1.00 . A A . 124 THR CB 1 1
18 22495 1 1 44 THR CG2 C 134.103 13.550 1.626 1.00 . A A . 124 THR CG2 1 1
18 22496 1 1 44 THR H H 134.639 15.182 -0.443 1.00 . A A . 124 THR H 1 1
18 22497 1 1 44 THR HA H 132.502 15.834 1.291 1.00 . A A . 124 THR HA 1 1
18 22498 1 1 44 THR HB H 133.949 15.074 3.080 1.00 . A A . 124 THR HB 1 1
18 22499 1 1 44 THR HG1 H 135.995 15.392 1.159 1.00 . A A . 124 THR HG1 1 1
18 22500 1 1 44 THR HG21 H 133.422 13.059 2.305 1.00 . A A . 124 THR HG21 1 1
18 22501 1 1 44 THR HG22 H 135.052 13.034 1.632 1.00 . A A . 124 THR HG22 1 1
18 22502 1 1 44 THR HG23 H 133.690 13.534 0.628 1.00 . A A . 124 THR HG23 1 1
18 22503 1 1 44 THR N N 133.912 15.798 -0.214 1.00 . A A . 124 THR N 1 1
18 22504 1 1 44 THR O O 134.268 18.263 0.827 1.00 . A A . 124 THR O 1 1
18 22505 1 1 44 THR OG1 O 135.699 15.243 2.060 1.00 . A A . 124 THR OG1 1 1
18 22506 1 1 45 GLY C C 135.387 19.084 4.126 1.00 . A A . 125 GLY C 1 1
18 22507 1 1 45 GLY CA C 134.022 18.992 3.468 1.00 . A A . 125 GLY CA 1 1
18 22508 1 1 45 GLY H H 133.437 16.958 3.532 1.00 . A A . 125 GLY H 1 1
18 22509 1 1 45 GLY HA2 H 133.975 19.710 2.662 1.00 . A A . 125 GLY HA2 1 1
18 22510 1 1 45 GLY HA3 H 133.266 19.239 4.197 1.00 . A A . 125 GLY HA3 1 1
18 22511 1 1 45 GLY N N 133.741 17.671 2.934 1.00 . A A . 125 GLY N 1 1
18 22512 1 1 45 GLY O O 135.851 20.178 4.449 1.00 . A A . 125 GLY O 1 1
18 22513 1 1 46 GLU C C 138.411 17.443 3.957 1.00 . A A . 126 GLU C 1 1
18 22514 1 1 46 GLU CA C 137.352 17.907 4.951 1.00 . A A . 126 GLU CA 1 1
18 22515 1 1 46 GLU CB C 137.340 16.985 6.171 1.00 . A A . 126 GLU CB 1 1
18 22516 1 1 46 GLU CD C 136.719 14.726 7.114 1.00 . A A . 126 GLU CD 1 1
18 22517 1 1 46 GLU CG C 136.617 15.670 5.931 1.00 . A A . 126 GLU CG 1 1
18 22518 1 1 46 GLU H H 135.616 17.098 4.050 1.00 . A A . 126 GLU H 1 1
18 22519 1 1 46 GLU HA H 137.591 18.909 5.271 1.00 . A A . 126 GLU HA 1 1
18 22520 1 1 46 GLU HB2 H 138.361 16.765 6.451 1.00 . A A . 126 GLU HB2 1 1
18 22521 1 1 46 GLU HB3 H 136.854 17.494 6.989 1.00 . A A . 126 GLU HB3 1 1
18 22522 1 1 46 GLU HG2 H 135.575 15.877 5.743 1.00 . A A . 126 GLU HG2 1 1
18 22523 1 1 46 GLU HG3 H 137.050 15.188 5.067 1.00 . A A . 126 GLU HG3 1 1
18 22524 1 1 46 GLU N N 136.033 17.940 4.327 1.00 . A A . 126 GLU N 1 1
18 22525 1 1 46 GLU O O 138.113 17.180 2.792 1.00 . A A . 126 GLU O 1 1
18 22526 1 1 46 GLU OE1 O 137.840 14.536 7.628 1.00 . A A . 126 GLU OE1 1 1
18 22527 1 1 46 GLU OE2 O 135.674 14.178 7.527 1.00 . A A . 126 GLU OE2 1 1
18 22528 1 1 47 THR C C 141.262 15.535 4.007 1.00 . A A . 127 THR C 1 1
18 22529 1 1 47 THR CA C 140.756 16.909 3.580 1.00 . A A . 127 THR CA 1 1
18 22530 1 1 47 THR CB C 141.898 17.924 3.634 1.00 . A A . 127 THR CB 1 1
18 22531 1 1 47 THR CG2 C 141.588 19.215 2.907 1.00 . A A . 127 THR CG2 1 1
18 22532 1 1 47 THR H H 139.828 17.565 5.365 1.00 . A A . 127 THR H 1 1
18 22533 1 1 47 THR HA H 140.392 16.845 2.564 1.00 . A A . 127 THR HA 1 1
18 22534 1 1 47 THR HB H 142.775 17.489 3.177 1.00 . A A . 127 THR HB 1 1
18 22535 1 1 47 THR HG1 H 142.275 17.449 5.496 1.00 . A A . 127 THR HG1 1 1
18 22536 1 1 47 THR HG21 H 142.101 19.225 1.957 1.00 . A A . 127 THR HG21 1 1
18 22537 1 1 47 THR HG22 H 141.918 20.053 3.502 1.00 . A A . 127 THR HG22 1 1
18 22538 1 1 47 THR HG23 H 140.522 19.288 2.743 1.00 . A A . 127 THR HG23 1 1
18 22539 1 1 47 THR N N 139.651 17.342 4.426 1.00 . A A . 127 THR N 1 1
18 22540 1 1 47 THR O O 141.593 15.320 5.173 1.00 . A A . 127 THR O 1 1
18 22541 1 1 47 THR OG1 O 142.213 18.254 4.976 1.00 . A A . 127 THR OG1 1 1
18 22542 1 1 48 ILE C C 142.990 12.900 2.474 1.00 . A A . 128 ILE C 1 1
18 22543 1 1 48 ILE CA C 141.783 13.254 3.336 1.00 . A A . 128 ILE CA 1 1
18 22544 1 1 48 ILE CB C 140.670 12.217 3.094 1.00 . A A . 128 ILE CB 1 1
18 22545 1 1 48 ILE CD1 C 139.539 12.869 5.281 1.00 . A A . 128 ILE CD1 1 1
18 22546 1 1 48 ILE CG1 C 139.378 12.649 3.792 1.00 . A A . 128 ILE CG1 1 1
18 22547 1 1 48 ILE CG2 C 141.108 10.844 3.579 1.00 . A A . 128 ILE CG2 1 1
18 22548 1 1 48 ILE H H 141.040 14.839 2.146 1.00 . A A . 128 ILE H 1 1
18 22549 1 1 48 ILE HA H 142.069 13.208 4.376 1.00 . A A . 128 ILE HA 1 1
18 22550 1 1 48 ILE HB H 140.492 12.155 2.030 1.00 . A A . 128 ILE HB 1 1
18 22551 1 1 48 ILE HD11 H 140.313 12.217 5.659 1.00 . A A . 128 ILE HD11 1 1
18 22552 1 1 48 ILE HD12 H 138.607 12.650 5.780 1.00 . A A . 128 ILE HD12 1 1
18 22553 1 1 48 ILE HD13 H 139.812 13.897 5.464 1.00 . A A . 128 ILE HD13 1 1
18 22554 1 1 48 ILE HG12 H 139.032 13.574 3.357 1.00 . A A . 128 ILE HG12 1 1
18 22555 1 1 48 ILE HG13 H 138.627 11.886 3.649 1.00 . A A . 128 ILE HG13 1 1
18 22556 1 1 48 ILE HG21 H 142.124 10.657 3.262 1.00 . A A . 128 ILE HG21 1 1
18 22557 1 1 48 ILE HG22 H 140.456 10.090 3.162 1.00 . A A . 128 ILE HG22 1 1
18 22558 1 1 48 ILE HG23 H 141.056 10.810 4.657 1.00 . A A . 128 ILE HG23 1 1
18 22559 1 1 48 ILE N N 141.318 14.608 3.057 1.00 . A A . 128 ILE N 1 1
18 22560 1 1 48 ILE O O 143.078 13.302 1.315 1.00 . A A . 128 ILE O 1 1
18 22561 1 1 49 THR C C 144.839 10.547 1.419 1.00 . A A . 129 THR C 1 1
18 22562 1 1 49 THR CA C 145.124 11.736 2.333 1.00 . A A . 129 THR CA 1 1
18 22563 1 1 49 THR CB C 146.235 11.379 3.320 1.00 . A A . 129 THR CB 1 1
18 22564 1 1 49 THR CG2 C 145.791 10.419 4.401 1.00 . A A . 129 THR CG2 1 1
18 22565 1 1 49 THR H H 143.795 11.853 3.978 1.00 . A A . 129 THR H 1 1
18 22566 1 1 49 THR HA H 145.446 12.570 1.728 1.00 . A A . 129 THR HA 1 1
18 22567 1 1 49 THR HB H 146.578 12.284 3.802 1.00 . A A . 129 THR HB 1 1
18 22568 1 1 49 THR HG1 H 147.908 11.482 2.306 1.00 . A A . 129 THR HG1 1 1
18 22569 1 1 49 THR HG21 H 144.957 9.836 4.043 1.00 . A A . 129 THR HG21 1 1
18 22570 1 1 49 THR HG22 H 145.493 10.975 5.277 1.00 . A A . 129 THR HG22 1 1
18 22571 1 1 49 THR HG23 H 146.608 9.759 4.655 1.00 . A A . 129 THR HG23 1 1
18 22572 1 1 49 THR N N 143.921 12.143 3.049 1.00 . A A . 129 THR N 1 1
18 22573 1 1 49 THR O O 143.814 9.879 1.553 1.00 . A A . 129 THR O 1 1
18 22574 1 1 49 THR OG1 O 147.335 10.791 2.647 1.00 . A A . 129 THR OG1 1 1
18 22575 1 1 50 GLU C C 145.761 7.843 0.250 1.00 . A A . 130 GLU C 1 1
18 22576 1 1 50 GLU CA C 145.599 9.188 -0.453 1.00 . A A . 130 GLU CA 1 1
18 22577 1 1 50 GLU CB C 146.621 9.310 -1.585 1.00 . A A . 130 GLU CB 1 1
18 22578 1 1 50 GLU CD C 145.798 9.962 -3.883 1.00 . A A . 130 GLU CD 1 1
18 22579 1 1 50 GLU CG C 146.103 8.823 -2.928 1.00 . A A . 130 GLU CG 1 1
18 22580 1 1 50 GLU H H 146.546 10.863 0.428 1.00 . A A . 130 GLU H 1 1
18 22581 1 1 50 GLU HA H 144.605 9.244 -0.872 1.00 . A A . 130 GLU HA 1 1
18 22582 1 1 50 GLU HB2 H 146.906 10.347 -1.687 1.00 . A A . 130 GLU HB2 1 1
18 22583 1 1 50 GLU HB3 H 147.496 8.729 -1.329 1.00 . A A . 130 GLU HB3 1 1
18 22584 1 1 50 GLU HG2 H 146.851 8.188 -3.379 1.00 . A A . 130 GLU HG2 1 1
18 22585 1 1 50 GLU HG3 H 145.199 8.256 -2.767 1.00 . A A . 130 GLU HG3 1 1
18 22586 1 1 50 GLU N N 145.752 10.293 0.486 1.00 . A A . 130 GLU N 1 1
18 22587 1 1 50 GLU O O 145.148 6.850 -0.143 1.00 . A A . 130 GLU O 1 1
18 22588 1 1 50 GLU OE1 O 145.251 10.988 -3.426 1.00 . A A . 130 GLU OE1 1 1
18 22589 1 1 50 GLU OE2 O 146.105 9.827 -5.086 1.00 . A A . 130 GLU OE2 1 1
18 22590 1 1 51 ASP C C 145.567 6.112 2.738 1.00 . A A . 131 ASP C 1 1
18 22591 1 1 51 ASP CA C 146.837 6.591 2.038 1.00 . A A . 131 ASP CA 1 1
18 22592 1 1 51 ASP CB C 147.947 6.815 3.068 1.00 . A A . 131 ASP CB 1 1
18 22593 1 1 51 ASP CG C 149.305 6.379 2.556 1.00 . A A . 131 ASP CG 1 1
18 22594 1 1 51 ASP H H 147.054 8.639 1.549 1.00 . A A . 131 ASP H 1 1
18 22595 1 1 51 ASP HA H 147.154 5.831 1.340 1.00 . A A . 131 ASP HA 1 1
18 22596 1 1 51 ASP HB2 H 147.996 7.866 3.313 1.00 . A A . 131 ASP HB2 1 1
18 22597 1 1 51 ASP HB3 H 147.721 6.251 3.962 1.00 . A A . 131 ASP HB3 1 1
18 22598 1 1 51 ASP N N 146.592 7.816 1.286 1.00 . A A . 131 ASP N 1 1
18 22599 1 1 51 ASP O O 145.202 4.941 2.649 1.00 . A A . 131 ASP O 1 1
18 22600 1 1 51 ASP OD1 O 149.663 6.763 1.422 1.00 . A A . 131 ASP OD1 1 1
18 22601 1 1 51 ASP OD2 O 150.010 5.652 3.288 1.00 . A A . 131 ASP OD2 1 1
18 22602 1 1 52 ASP C C 142.608 6.163 3.201 1.00 . A A . 132 ASP C 1 1
18 22603 1 1 52 ASP CA C 143.674 6.696 4.154 1.00 . A A . 132 ASP CA 1 1
18 22604 1 1 52 ASP CB C 143.142 7.929 4.888 1.00 . A A . 132 ASP CB 1 1
18 22605 1 1 52 ASP CG C 143.859 8.173 6.202 1.00 . A A . 132 ASP CG 1 1
18 22606 1 1 52 ASP H H 145.242 7.944 3.472 1.00 . A A . 132 ASP H 1 1
18 22607 1 1 52 ASP HA H 143.909 5.932 4.877 1.00 . A A . 132 ASP HA 1 1
18 22608 1 1 52 ASP HB2 H 143.272 8.798 4.261 1.00 . A A . 132 ASP HB2 1 1
18 22609 1 1 52 ASP HB3 H 142.090 7.791 5.093 1.00 . A A . 132 ASP HB3 1 1
18 22610 1 1 52 ASP N N 144.901 7.026 3.436 1.00 . A A . 132 ASP N 1 1
18 22611 1 1 52 ASP O O 141.893 5.214 3.525 1.00 . A A . 132 ASP O 1 1
18 22612 1 1 52 ASP OD1 O 143.985 7.218 6.996 1.00 . A A . 132 ASP OD1 1 1
18 22613 1 1 52 ASP OD2 O 144.294 9.321 6.436 1.00 . A A . 132 ASP OD2 1 1
18 22614 1 1 53 ILE C C 141.875 5.004 0.439 1.00 . A A . 133 ILE C 1 1
18 22615 1 1 53 ILE CA C 141.524 6.367 1.031 1.00 . A A . 133 ILE CA 1 1
18 22616 1 1 53 ILE CB C 141.414 7.402 -0.107 1.00 . A A . 133 ILE CB 1 1
18 22617 1 1 53 ILE CD1 C 141.444 9.914 -0.517 1.00 . A A . 133 ILE CD1 1 1
18 22618 1 1 53 ILE CG1 C 141.162 8.797 0.466 1.00 . A A . 133 ILE CG1 1 1
18 22619 1 1 53 ILE CG2 C 140.304 7.014 -1.073 1.00 . A A . 133 ILE CG2 1 1
18 22620 1 1 53 ILE H H 143.102 7.531 1.829 1.00 . A A . 133 ILE H 1 1
18 22621 1 1 53 ILE HA H 140.563 6.298 1.520 1.00 . A A . 133 ILE HA 1 1
18 22622 1 1 53 ILE HB H 142.345 7.404 -0.651 1.00 . A A . 133 ILE HB 1 1
18 22623 1 1 53 ILE HD11 H 142.380 9.723 -1.022 1.00 . A A . 133 ILE HD11 1 1
18 22624 1 1 53 ILE HD12 H 141.507 10.853 0.014 1.00 . A A . 133 ILE HD12 1 1
18 22625 1 1 53 ILE HD13 H 140.647 9.963 -1.245 1.00 . A A . 133 ILE HD13 1 1
18 22626 1 1 53 ILE HG12 H 140.129 8.876 0.766 1.00 . A A . 133 ILE HG12 1 1
18 22627 1 1 53 ILE HG13 H 141.796 8.945 1.327 1.00 . A A . 133 ILE HG13 1 1
18 22628 1 1 53 ILE HG21 H 140.210 7.772 -1.838 1.00 . A A . 133 ILE HG21 1 1
18 22629 1 1 53 ILE HG22 H 139.372 6.930 -0.534 1.00 . A A . 133 ILE HG22 1 1
18 22630 1 1 53 ILE HG23 H 140.542 6.065 -1.534 1.00 . A A . 133 ILE HG23 1 1
18 22631 1 1 53 ILE N N 142.504 6.779 2.029 1.00 . A A . 133 ILE N 1 1
18 22632 1 1 53 ILE O O 140.999 4.274 -0.024 1.00 . A A . 133 ILE O 1 1
18 22633 1 1 54 GLU C C 143.421 2.264 0.931 1.00 . A A . 134 GLU C 1 1
18 22634 1 1 54 GLU CA C 143.622 3.389 -0.080 1.00 . A A . 134 GLU CA 1 1
18 22635 1 1 54 GLU CB C 145.097 3.480 -0.471 1.00 . A A . 134 GLU CB 1 1
18 22636 1 1 54 GLU CD C 146.854 2.967 -2.214 1.00 . A A . 134 GLU CD 1 1
18 22637 1 1 54 GLU CG C 145.444 2.695 -1.726 1.00 . A A . 134 GLU CG 1 1
18 22638 1 1 54 GLU H H 143.815 5.288 0.838 1.00 . A A . 134 GLU H 1 1
18 22639 1 1 54 GLU HA H 143.039 3.171 -0.962 1.00 . A A . 134 GLU HA 1 1
18 22640 1 1 54 GLU HB2 H 145.351 4.516 -0.641 1.00 . A A . 134 GLU HB2 1 1
18 22641 1 1 54 GLU HB3 H 145.698 3.100 0.342 1.00 . A A . 134 GLU HB3 1 1
18 22642 1 1 54 GLU HG2 H 145.352 1.641 -1.512 1.00 . A A . 134 GLU HG2 1 1
18 22643 1 1 54 GLU HG3 H 144.749 2.966 -2.507 1.00 . A A . 134 GLU HG3 1 1
18 22644 1 1 54 GLU N N 143.161 4.665 0.457 1.00 . A A . 134 GLU N 1 1
18 22645 1 1 54 GLU O O 143.236 1.106 0.556 1.00 . A A . 134 GLU O 1 1
18 22646 1 1 54 GLU OE1 O 147.738 3.212 -1.368 1.00 . A A . 134 GLU OE1 1 1
18 22647 1 1 54 GLU OE2 O 147.072 2.936 -3.443 1.00 . A A . 134 GLU OE2 1 1
18 22648 1 1 55 GLU C C 141.856 1.089 3.299 1.00 . A A . 135 GLU C 1 1
18 22649 1 1 55 GLU CA C 143.283 1.632 3.278 1.00 . A A . 135 GLU CA 1 1
18 22650 1 1 55 GLU CB C 143.620 2.256 4.634 1.00 . A A . 135 GLU CB 1 1
18 22651 1 1 55 GLU CD C 145.418 2.485 6.392 1.00 . A A . 135 GLU CD 1 1
18 22652 1 1 55 GLU CG C 145.111 2.335 4.914 1.00 . A A . 135 GLU CG 1 1
18 22653 1 1 55 GLU H H 143.612 3.551 2.450 1.00 . A A . 135 GLU H 1 1
18 22654 1 1 55 GLU HA H 143.963 0.814 3.091 1.00 . A A . 135 GLU HA 1 1
18 22655 1 1 55 GLU HB2 H 143.215 3.257 4.666 1.00 . A A . 135 GLU HB2 1 1
18 22656 1 1 55 GLU HB3 H 143.158 1.667 5.413 1.00 . A A . 135 GLU HB3 1 1
18 22657 1 1 55 GLU HG2 H 145.580 1.432 4.555 1.00 . A A . 135 GLU HG2 1 1
18 22658 1 1 55 GLU HG3 H 145.518 3.186 4.389 1.00 . A A . 135 GLU HG3 1 1
18 22659 1 1 55 GLU N N 143.459 2.613 2.213 1.00 . A A . 135 GLU N 1 1
18 22660 1 1 55 GLU O O 141.612 -0.020 3.774 1.00 . A A . 135 GLU O 1 1
18 22661 1 1 55 GLU OE1 O 144.715 1.856 7.211 1.00 . A A . 135 GLU OE1 1 1
18 22662 1 1 55 GLU OE2 O 146.362 3.230 6.729 1.00 . A A . 135 GLU OE2 1 1
18 22663 1 1 56 LEU C C 139.340 0.157 1.995 1.00 . A A . 136 LEU C 1 1
18 22664 1 1 56 LEU CA C 139.514 1.473 2.750 1.00 . A A . 136 LEU CA 1 1
18 22665 1 1 56 LEU CB C 138.663 2.568 2.099 1.00 . A A . 136 LEU CB 1 1
18 22666 1 1 56 LEU CD1 C 138.777 4.321 3.887 1.00 . A A . 136 LEU CD1 1 1
18 22667 1 1 56 LEU CD2 C 136.825 4.256 2.325 1.00 . A A . 136 LEU CD2 1 1
18 22668 1 1 56 LEU CG C 137.856 3.425 3.075 1.00 . A A . 136 LEU CG 1 1
18 22669 1 1 56 LEU H H 141.169 2.751 2.423 1.00 . A A . 136 LEU H 1 1
18 22670 1 1 56 LEU HA H 139.185 1.334 3.768 1.00 . A A . 136 LEU HA 1 1
18 22671 1 1 56 LEU HB2 H 139.321 3.219 1.539 1.00 . A A . 136 LEU HB2 1 1
18 22672 1 1 56 LEU HB3 H 137.975 2.101 1.411 1.00 . A A . 136 LEU HB3 1 1
18 22673 1 1 56 LEU HD11 H 139.769 3.893 3.908 1.00 . A A . 136 LEU HD11 1 1
18 22674 1 1 56 LEU HD12 H 138.401 4.407 4.896 1.00 . A A . 136 LEU HD12 1 1
18 22675 1 1 56 LEU HD13 H 138.819 5.300 3.434 1.00 . A A . 136 LEU HD13 1 1
18 22676 1 1 56 LEU HD21 H 137.222 5.245 2.146 1.00 . A A . 136 LEU HD21 1 1
18 22677 1 1 56 LEU HD22 H 135.924 4.331 2.916 1.00 . A A . 136 LEU HD22 1 1
18 22678 1 1 56 LEU HD23 H 136.599 3.783 1.382 1.00 . A A . 136 LEU HD23 1 1
18 22679 1 1 56 LEU HG H 137.331 2.778 3.761 1.00 . A A . 136 LEU HG 1 1
18 22680 1 1 56 LEU N N 140.916 1.877 2.785 1.00 . A A . 136 LEU N 1 1
18 22681 1 1 56 LEU O O 138.661 -0.755 2.467 1.00 . A A . 136 LEU O 1 1
18 22682 1 1 57 MET C C 140.460 -2.337 0.726 1.00 . A A . 137 MET C 1 1
18 22683 1 1 57 MET CA C 139.863 -1.136 0.001 1.00 . A A . 137 MET CA 1 1
18 22684 1 1 57 MET CB C 140.577 -0.922 -1.337 1.00 . A A . 137 MET CB 1 1
18 22685 1 1 57 MET CE C 137.498 -0.362 -3.933 1.00 . A A . 137 MET CE 1 1
18 22686 1 1 57 MET CG C 139.720 -1.268 -2.544 1.00 . A A . 137 MET CG 1 1
18 22687 1 1 57 MET H H 140.480 0.830 0.497 1.00 . A A . 137 MET H 1 1
18 22688 1 1 57 MET HA H 138.817 -1.328 -0.188 1.00 . A A . 137 MET HA 1 1
18 22689 1 1 57 MET HB2 H 140.869 0.116 -1.413 1.00 . A A . 137 MET HB2 1 1
18 22690 1 1 57 MET HB3 H 141.463 -1.538 -1.362 1.00 . A A . 137 MET HB3 1 1
18 22691 1 1 57 MET HE1 H 137.053 0.382 -4.578 1.00 . A A . 137 MET HE1 1 1
18 22692 1 1 57 MET HE2 H 136.872 -0.508 -3.065 1.00 . A A . 137 MET HE2 1 1
18 22693 1 1 57 MET HE3 H 137.593 -1.295 -4.470 1.00 . A A . 137 MET HE3 1 1
18 22694 1 1 57 MET HG2 H 140.310 -1.859 -3.229 1.00 . A A . 137 MET HG2 1 1
18 22695 1 1 57 MET HG3 H 138.871 -1.846 -2.211 1.00 . A A . 137 MET HG3 1 1
18 22696 1 1 57 MET N N 139.954 0.068 0.820 1.00 . A A . 137 MET N 1 1
18 22697 1 1 57 MET O O 139.945 -3.451 0.632 1.00 . A A . 137 MET O 1 1
18 22698 1 1 57 MET SD S 139.119 0.193 -3.413 1.00 . A A . 137 MET SD 1 1
18 22699 1 1 58 LYS C C 141.273 -3.837 3.175 1.00 . A A . 138 LYS C 1 1
18 22700 1 1 58 LYS CA C 142.222 -3.169 2.186 1.00 . A A . 138 LYS CA 1 1
18 22701 1 1 58 LYS CB C 143.441 -2.612 2.927 1.00 . A A . 138 LYS CB 1 1
18 22702 1 1 58 LYS CD C 144.124 -4.305 4.657 1.00 . A A . 138 LYS CD 1 1
18 22703 1 1 58 LYS CE C 145.384 -4.628 5.446 1.00 . A A . 138 LYS CE 1 1
18 22704 1 1 58 LYS CG C 144.455 -3.677 3.312 1.00 . A A . 138 LYS CG 1 1
18 22705 1 1 58 LYS H H 141.917 -1.196 1.481 1.00 . A A . 138 LYS H 1 1
18 22706 1 1 58 LYS HA H 142.556 -3.907 1.472 1.00 . A A . 138 LYS HA 1 1
18 22707 1 1 58 LYS HB2 H 143.933 -1.888 2.297 1.00 . A A . 138 LYS HB2 1 1
18 22708 1 1 58 LYS HB3 H 143.106 -2.123 3.831 1.00 . A A . 138 LYS HB3 1 1
18 22709 1 1 58 LYS HD2 H 143.523 -3.613 5.227 1.00 . A A . 138 LYS HD2 1 1
18 22710 1 1 58 LYS HD3 H 143.570 -5.216 4.491 1.00 . A A . 138 LYS HD3 1 1
18 22711 1 1 58 LYS HE2 H 145.837 -5.515 5.028 1.00 . A A . 138 LYS HE2 1 1
18 22712 1 1 58 LYS HE3 H 146.070 -3.799 5.359 1.00 . A A . 138 LYS HE3 1 1
18 22713 1 1 58 LYS HG2 H 144.457 -4.449 2.557 1.00 . A A . 138 LYS HG2 1 1
18 22714 1 1 58 LYS HG3 H 145.434 -3.224 3.368 1.00 . A A . 138 LYS HG3 1 1
18 22715 1 1 58 LYS HZ1 H 144.586 -4.050 7.289 1.00 . A A . 138 LYS HZ1 1 1
18 22716 1 1 58 LYS HZ2 H 145.977 -5.005 7.413 1.00 . A A . 138 LYS HZ2 1 1
18 22717 1 1 58 LYS HZ3 H 144.499 -5.714 6.995 1.00 . A A . 138 LYS HZ3 1 1
18 22718 1 1 58 LYS N N 141.552 -2.105 1.448 1.00 . A A . 138 LYS N 1 1
18 22719 1 1 58 LYS NZ N 145.090 -4.866 6.887 1.00 . A A . 138 LYS NZ 1 1
18 22720 1 1 58 LYS O O 141.275 -5.059 3.323 1.00 . A A . 138 LYS O 1 1
18 22721 1 1 59 ASP C C 138.112 -3.651 4.240 1.00 . A A . 139 ASP C 1 1
18 22722 1 1 59 ASP CA C 139.516 -3.549 4.833 1.00 . A A . 139 ASP CA 1 1
18 22723 1 1 59 ASP CB C 139.495 -2.656 6.076 1.00 . A A . 139 ASP CB 1 1
18 22724 1 1 59 ASP CG C 140.185 -3.301 7.262 1.00 . A A . 139 ASP CG 1 1
18 22725 1 1 59 ASP H H 140.510 -2.063 3.699 1.00 . A A . 139 ASP H 1 1
18 22726 1 1 59 ASP HA H 139.842 -4.537 5.117 1.00 . A A . 139 ASP HA 1 1
18 22727 1 1 59 ASP HB2 H 139.997 -1.728 5.852 1.00 . A A . 139 ASP HB2 1 1
18 22728 1 1 59 ASP HB3 H 138.470 -2.449 6.349 1.00 . A A . 139 ASP HB3 1 1
18 22729 1 1 59 ASP N N 140.465 -3.030 3.855 1.00 . A A . 139 ASP N 1 1
18 22730 1 1 59 ASP O O 137.120 -3.650 4.970 1.00 . A A . 139 ASP O 1 1
18 22731 1 1 59 ASP OD1 O 141.414 -3.513 7.189 1.00 . A A . 139 ASP OD1 1 1
18 22732 1 1 59 ASP OD2 O 139.499 -3.592 8.263 1.00 . A A . 139 ASP OD2 1 1
18 22733 1 1 60 GLY C C 136.722 -4.961 1.222 1.00 . A A . 140 GLY C 1 1
18 22734 1 1 60 GLY CA C 136.746 -3.853 2.257 1.00 . A A . 140 GLY CA 1 1
18 22735 1 1 60 GLY H H 138.852 -3.745 2.381 1.00 . A A . 140 GLY H 1 1
18 22736 1 1 60 GLY HA2 H 135.987 -4.051 2.998 1.00 . A A . 140 GLY HA2 1 1
18 22737 1 1 60 GLY HA3 H 136.524 -2.915 1.769 1.00 . A A . 140 GLY HA3 1 1
18 22738 1 1 60 GLY N N 138.033 -3.745 2.917 1.00 . A A . 140 GLY N 1 1
18 22739 1 1 60 GLY O O 135.717 -5.656 1.067 1.00 . A A . 140 GLY O 1 1
18 22740 1 1 61 ASP C C 138.322 -7.500 0.100 1.00 . A A . 141 ASP C 1 1
18 22741 1 1 61 ASP CA C 137.940 -6.158 -0.516 1.00 . A A . 141 ASP CA 1 1
18 22742 1 1 61 ASP CB C 138.972 -5.750 -1.570 1.00 . A A . 141 ASP CB 1 1
18 22743 1 1 61 ASP CG C 138.376 -5.670 -2.962 1.00 . A A . 141 ASP CG 1 1
18 22744 1 1 61 ASP H H 138.601 -4.543 0.680 1.00 . A A . 141 ASP H 1 1
18 22745 1 1 61 ASP HA H 136.974 -6.257 -0.987 1.00 . A A . 141 ASP HA 1 1
18 22746 1 1 61 ASP HB2 H 139.372 -4.780 -1.316 1.00 . A A . 141 ASP HB2 1 1
18 22747 1 1 61 ASP HB3 H 139.773 -6.475 -1.582 1.00 . A A . 141 ASP HB3 1 1
18 22748 1 1 61 ASP N N 137.833 -5.127 0.511 1.00 . A A . 141 ASP N 1 1
18 22749 1 1 61 ASP O O 139.433 -7.671 0.603 1.00 . A A . 141 ASP O 1 1
18 22750 1 1 61 ASP OD1 O 138.025 -6.731 -3.519 1.00 . A A . 141 ASP OD1 1 1
18 22751 1 1 61 ASP OD2 O 138.262 -4.547 -3.495 1.00 . A A . 141 ASP OD2 1 1
18 22752 1 1 62 LYS C C 138.235 -10.703 -0.432 1.00 . A A . 142 LYS C 1 1
18 22753 1 1 62 LYS CA C 137.626 -9.774 0.612 1.00 . A A . 142 LYS CA 1 1
18 22754 1 1 62 LYS CB C 136.315 -10.362 1.139 1.00 . A A . 142 LYS CB 1 1
18 22755 1 1 62 LYS CD C 136.084 -8.430 2.741 1.00 . A A . 142 LYS CD 1 1
18 22756 1 1 62 LYS CE C 135.991 -8.035 4.206 1.00 . A A . 142 LYS CE 1 1
18 22757 1 1 62 LYS CG C 135.985 -9.937 2.563 1.00 . A A . 142 LYS CG 1 1
18 22758 1 1 62 LYS H H 136.526 -8.245 -0.354 1.00 . A A . 142 LYS H 1 1
18 22759 1 1 62 LYS HA H 138.319 -9.671 1.433 1.00 . A A . 142 LYS HA 1 1
18 22760 1 1 62 LYS HB2 H 135.507 -10.044 0.495 1.00 . A A . 142 LYS HB2 1 1
18 22761 1 1 62 LYS HB3 H 136.382 -11.439 1.114 1.00 . A A . 142 LYS HB3 1 1
18 22762 1 1 62 LYS HD2 H 137.032 -8.091 2.348 1.00 . A A . 142 LYS HD2 1 1
18 22763 1 1 62 LYS HD3 H 135.278 -7.958 2.198 1.00 . A A . 142 LYS HD3 1 1
18 22764 1 1 62 LYS HE2 H 136.370 -8.848 4.809 1.00 . A A . 142 LYS HE2 1 1
18 22765 1 1 62 LYS HE3 H 136.597 -7.157 4.368 1.00 . A A . 142 LYS HE3 1 1
18 22766 1 1 62 LYS HG2 H 134.980 -10.250 2.796 1.00 . A A . 142 LYS HG2 1 1
18 22767 1 1 62 LYS HG3 H 136.679 -10.417 3.238 1.00 . A A . 142 LYS HG3 1 1
18 22768 1 1 62 LYS HZ1 H 134.584 -7.109 5.441 1.00 . A A . 142 LYS HZ1 1 1
18 22769 1 1 62 LYS HZ2 H 134.097 -8.623 4.863 1.00 . A A . 142 LYS HZ2 1 1
18 22770 1 1 62 LYS HZ3 H 134.080 -7.280 3.835 1.00 . A A . 142 LYS HZ3 1 1
18 22771 1 1 62 LYS N N 137.393 -8.446 0.057 1.00 . A A . 142 LYS N 1 1
18 22772 1 1 62 LYS NZ N 134.590 -7.741 4.614 1.00 . A A . 142 LYS NZ 1 1
18 22773 1 1 62 LYS O O 139.084 -11.536 -0.112 1.00 . A A . 142 LYS O 1 1
18 22774 1 1 63 ASN C C 139.631 -10.829 -3.304 1.00 . A A . 143 ASN C 1 1
18 22775 1 1 63 ASN CA C 138.312 -11.381 -2.768 1.00 . A A . 143 ASN CA 1 1
18 22776 1 1 63 ASN CB C 137.284 -11.466 -3.898 1.00 . A A . 143 ASN CB 1 1
18 22777 1 1 63 ASN CG C 136.806 -10.098 -4.347 1.00 . A A . 143 ASN CG 1 1
18 22778 1 1 63 ASN H H 137.128 -9.873 -1.877 1.00 . A A . 143 ASN H 1 1
18 22779 1 1 63 ASN HA H 138.484 -12.374 -2.378 1.00 . A A . 143 ASN HA 1 1
18 22780 1 1 63 ASN HB2 H 137.728 -11.966 -4.746 1.00 . A A . 143 ASN HB2 1 1
18 22781 1 1 63 ASN HB3 H 136.429 -12.032 -3.557 1.00 . A A . 143 ASN HB3 1 1
18 22782 1 1 63 ASN HD21 H 135.211 -10.911 -5.211 1.00 . A A . 143 ASN HD21 1 1
18 22783 1 1 63 ASN HD22 H 135.338 -9.194 -5.338 1.00 . A A . 143 ASN HD22 1 1
18 22784 1 1 63 ASN N N 137.803 -10.556 -1.680 1.00 . A A . 143 ASN N 1 1
18 22785 1 1 63 ASN ND2 N 135.671 -10.065 -5.035 1.00 . A A . 143 ASN ND2 1 1
18 22786 1 1 63 ASN O O 140.307 -11.479 -4.102 1.00 . A A . 143 ASN O 1 1
18 22787 1 1 63 ASN OD1 O 137.449 -9.083 -4.080 1.00 . A A . 143 ASN OD1 1 1
18 22788 1 1 64 ASN C C 141.284 -8.843 -4.807 1.00 . A A . 144 ASN C 1 1
18 22789 1 1 64 ASN CA C 141.232 -8.992 -3.289 1.00 . A A . 144 ASN CA 1 1
18 22790 1 1 64 ASN CB C 142.438 -9.798 -2.804 1.00 . A A . 144 ASN CB 1 1
18 22791 1 1 64 ASN CG C 143.704 -8.969 -2.747 1.00 . A A . 144 ASN CG 1 1
18 22792 1 1 64 ASN H H 139.418 -9.161 -2.221 1.00 . A A . 144 ASN H 1 1
18 22793 1 1 64 ASN HA H 141.266 -8.010 -2.843 1.00 . A A . 144 ASN HA 1 1
18 22794 1 1 64 ASN HB2 H 142.234 -10.179 -1.813 1.00 . A A . 144 ASN HB2 1 1
18 22795 1 1 64 ASN HB3 H 142.602 -10.628 -3.477 1.00 . A A . 144 ASN HB3 1 1
18 22796 1 1 64 ASN HD21 H 144.582 -10.174 -4.062 1.00 . A A . 144 ASN HD21 1 1
18 22797 1 1 64 ASN HD22 H 145.542 -8.855 -3.495 1.00 . A A . 144 ASN HD22 1 1
18 22798 1 1 64 ASN N N 139.993 -9.629 -2.859 1.00 . A A . 144 ASN N 1 1
18 22799 1 1 64 ASN ND2 N 144.711 -9.373 -3.511 1.00 . A A . 144 ASN ND2 1 1
18 22800 1 1 64 ASN O O 142.365 -8.758 -5.392 1.00 . A A . 144 ASN O 1 1
18 22801 1 1 64 ASN OD1 O 143.777 -7.974 -2.024 1.00 . A A . 144 ASN OD1 1 1
18 22802 1 1 65 ASP C C 140.351 -7.237 -7.326 1.00 . A A . 145 ASP C 1 1
18 22803 1 1 65 ASP CA C 140.042 -8.668 -6.893 1.00 . A A . 145 ASP CA 1 1
18 22804 1 1 65 ASP CB C 138.656 -9.078 -7.395 1.00 . A A . 145 ASP CB 1 1
18 22805 1 1 65 ASP CG C 137.555 -8.185 -6.855 1.00 . A A . 145 ASP CG 1 1
18 22806 1 1 65 ASP H H 139.284 -8.882 -4.930 1.00 . A A . 145 ASP H 1 1
18 22807 1 1 65 ASP HA H 140.779 -9.329 -7.327 1.00 . A A . 145 ASP HA 1 1
18 22808 1 1 65 ASP HB2 H 138.640 -9.025 -8.473 1.00 . A A . 145 ASP HB2 1 1
18 22809 1 1 65 ASP HB3 H 138.455 -10.095 -7.086 1.00 . A A . 145 ASP HB3 1 1
18 22810 1 1 65 ASP N N 140.116 -8.810 -5.443 1.00 . A A . 145 ASP N 1 1
18 22811 1 1 65 ASP O O 140.630 -6.981 -8.497 1.00 . A A . 145 ASP O 1 1
18 22812 1 1 65 ASP OD1 O 137.823 -7.419 -5.905 1.00 . A A . 145 ASP OD1 1 1
18 22813 1 1 65 ASP OD2 O 136.426 -8.251 -7.383 1.00 . A A . 145 ASP OD2 1 1
18 22814 1 1 66 GLY C C 139.350 -4.029 -6.600 1.00 . A A . 146 GLY C 1 1
18 22815 1 1 66 GLY CA C 140.580 -4.915 -6.687 1.00 . A A . 146 GLY CA 1 1
18 22816 1 1 66 GLY H H 140.077 -6.565 -5.459 1.00 . A A . 146 GLY H 1 1
18 22817 1 1 66 GLY HA2 H 141.322 -4.546 -5.994 1.00 . A A . 146 GLY HA2 1 1
18 22818 1 1 66 GLY HA3 H 140.981 -4.855 -7.688 1.00 . A A . 146 GLY HA3 1 1
18 22819 1 1 66 GLY N N 140.301 -6.305 -6.377 1.00 . A A . 146 GLY N 1 1
18 22820 1 1 66 GLY O O 139.442 -2.814 -6.779 1.00 . A A . 146 GLY O 1 1
18 22821 1 1 67 ARG C C 136.061 -4.467 -5.121 1.00 . A A . 147 ARG C 1 1
18 22822 1 1 67 ARG CA C 136.951 -3.883 -6.213 1.00 . A A . 147 ARG CA 1 1
18 22823 1 1 67 ARG CB C 136.204 -3.886 -7.549 1.00 . A A . 147 ARG CB 1 1
18 22824 1 1 67 ARG CD C 136.372 -2.853 -9.833 1.00 . A A . 147 ARG CD 1 1
18 22825 1 1 67 ARG CG C 137.102 -3.630 -8.749 1.00 . A A . 147 ARG CG 1 1
18 22826 1 1 67 ARG CZ C 135.449 -3.297 -12.073 1.00 . A A . 147 ARG CZ 1 1
18 22827 1 1 67 ARG H H 138.183 -5.602 -6.187 1.00 . A A . 147 ARG H 1 1
18 22828 1 1 67 ARG HA H 137.199 -2.865 -5.953 1.00 . A A . 147 ARG HA 1 1
18 22829 1 1 67 ARG HB2 H 135.730 -4.847 -7.681 1.00 . A A . 147 ARG HB2 1 1
18 22830 1 1 67 ARG HB3 H 135.445 -3.120 -7.524 1.00 . A A . 147 ARG HB3 1 1
18 22831 1 1 67 ARG HD2 H 135.546 -2.321 -9.382 1.00 . A A . 147 ARG HD2 1 1
18 22832 1 1 67 ARG HD3 H 137.057 -2.144 -10.273 1.00 . A A . 147 ARG HD3 1 1
18 22833 1 1 67 ARG HE H 135.805 -4.687 -10.686 1.00 . A A . 147 ARG HE 1 1
18 22834 1 1 67 ARG HG2 H 137.961 -3.062 -8.430 1.00 . A A . 147 ARG HG2 1 1
18 22835 1 1 67 ARG HG3 H 137.425 -4.579 -9.155 1.00 . A A . 147 ARG HG3 1 1
18 22836 1 1 67 ARG HH11 H 135.844 -1.349 -11.701 1.00 . A A . 147 ARG HH11 1 1
18 22837 1 1 67 ARG HH12 H 135.195 -1.688 -13.270 1.00 . A A . 147 ARG HH12 1 1
18 22838 1 1 67 ARG HH21 H 134.952 -5.135 -12.750 1.00 . A A . 147 ARG HH21 1 1
18 22839 1 1 67 ARG HH22 H 134.689 -3.837 -13.865 1.00 . A A . 147 ARG HH22 1 1
18 22840 1 1 67 ARG N N 138.197 -4.632 -6.323 1.00 . A A . 147 ARG N 1 1
18 22841 1 1 67 ARG NE N 135.854 -3.728 -10.881 1.00 . A A . 147 ARG NE 1 1
18 22842 1 1 67 ARG NH1 N 135.501 -2.005 -12.372 1.00 . A A . 147 ARG NH1 1 1
18 22843 1 1 67 ARG NH2 N 134.994 -4.161 -12.969 1.00 . A A . 147 ARG NH2 1 1
18 22844 1 1 67 ARG O O 136.179 -5.641 -4.773 1.00 . A A . 147 ARG O 1 1
18 22845 1 1 68 ILE C C 132.836 -4.187 -4.040 1.00 . A A . 148 ILE C 1 1
18 22846 1 1 68 ILE CA C 134.268 -4.073 -3.527 1.00 . A A . 148 ILE CA 1 1
18 22847 1 1 68 ILE CB C 134.297 -3.108 -2.326 1.00 . A A . 148 ILE CB 1 1
18 22848 1 1 68 ILE CD1 C 135.855 -1.753 -0.834 1.00 . A A . 148 ILE CD1 1 1
18 22849 1 1 68 ILE CG1 C 135.743 -2.780 -1.939 1.00 . A A . 148 ILE CG1 1 1
18 22850 1 1 68 ILE CG2 C 133.553 -3.706 -1.144 1.00 . A A . 148 ILE CG2 1 1
18 22851 1 1 68 ILE H H 135.128 -2.712 -4.900 1.00 . A A . 148 ILE H 1 1
18 22852 1 1 68 ILE HA H 134.593 -5.046 -3.189 1.00 . A A . 148 ILE HA 1 1
18 22853 1 1 68 ILE HB H 133.795 -2.196 -2.612 1.00 . A A . 148 ILE HB 1 1
18 22854 1 1 68 ILE HD11 H 136.658 -2.029 -0.166 1.00 . A A . 148 ILE HD11 1 1
18 22855 1 1 68 ILE HD12 H 134.926 -1.712 -0.284 1.00 . A A . 148 ILE HD12 1 1
18 22856 1 1 68 ILE HD13 H 136.063 -0.783 -1.264 1.00 . A A . 148 ILE HD13 1 1
18 22857 1 1 68 ILE HG12 H 136.230 -3.682 -1.602 1.00 . A A . 148 ILE HG12 1 1
18 22858 1 1 68 ILE HG13 H 136.261 -2.397 -2.805 1.00 . A A . 148 ILE HG13 1 1
18 22859 1 1 68 ILE HG21 H 132.677 -4.230 -1.497 1.00 . A A . 148 ILE HG21 1 1
18 22860 1 1 68 ILE HG22 H 133.257 -2.919 -0.469 1.00 . A A . 148 ILE HG22 1 1
18 22861 1 1 68 ILE HG23 H 134.201 -4.398 -0.627 1.00 . A A . 148 ILE HG23 1 1
18 22862 1 1 68 ILE N N 135.173 -3.638 -4.582 1.00 . A A . 148 ILE N 1 1
18 22863 1 1 68 ILE O O 132.334 -3.289 -4.717 1.00 . A A . 148 ILE O 1 1
18 22864 1 1 69 ASP C C 129.842 -5.303 -2.971 1.00 . A A . 149 ASP C 1 1
18 22865 1 1 69 ASP CA C 130.806 -5.531 -4.132 1.00 . A A . 149 ASP CA 1 1
18 22866 1 1 69 ASP CB C 130.651 -6.952 -4.675 1.00 . A A . 149 ASP CB 1 1
18 22867 1 1 69 ASP CG C 129.593 -7.047 -5.756 1.00 . A A . 149 ASP CG 1 1
18 22868 1 1 69 ASP H H 132.637 -5.972 -3.163 1.00 . A A . 149 ASP H 1 1
18 22869 1 1 69 ASP HA H 130.576 -4.826 -4.916 1.00 . A A . 149 ASP HA 1 1
18 22870 1 1 69 ASP HB2 H 131.594 -7.275 -5.091 1.00 . A A . 149 ASP HB2 1 1
18 22871 1 1 69 ASP HB3 H 130.374 -7.612 -3.866 1.00 . A A . 149 ASP HB3 1 1
18 22872 1 1 69 ASP N N 132.181 -5.296 -3.710 1.00 . A A . 149 ASP N 1 1
18 22873 1 1 69 ASP O O 130.263 -4.993 -1.860 1.00 . A A . 149 ASP O 1 1
18 22874 1 1 69 ASP OD1 O 129.920 -6.779 -6.932 1.00 . A A . 149 ASP OD1 1 1
18 22875 1 1 69 ASP OD2 O 128.438 -7.390 -5.429 1.00 . A A . 149 ASP OD2 1 1
18 22876 1 1 70 TYR C C 127.525 -6.418 -1.208 1.00 . A A . 150 TYR C 1 1
18 22877 1 1 70 TYR CA C 127.530 -5.268 -2.209 1.00 . A A . 150 TYR CA 1 1
18 22878 1 1 70 TYR CB C 126.149 -5.126 -2.856 1.00 . A A . 150 TYR CB 1 1
18 22879 1 1 70 TYR CD1 C 125.058 -3.970 -0.889 1.00 . A A . 150 TYR CD1 1 1
18 22880 1 1 70 TYR CD2 C 123.903 -5.789 -1.910 1.00 . A A . 150 TYR CD2 1 1
18 22881 1 1 70 TYR CE1 C 124.024 -3.814 0.014 1.00 . A A . 150 TYR CE1 1 1
18 22882 1 1 70 TYR CE2 C 122.864 -5.639 -1.011 1.00 . A A . 150 TYR CE2 1 1
18 22883 1 1 70 TYR CG C 125.017 -4.958 -1.865 1.00 . A A . 150 TYR CG 1 1
18 22884 1 1 70 TYR CZ C 122.929 -4.651 -0.053 1.00 . A A . 150 TYR CZ 1 1
18 22885 1 1 70 TYR H H 128.279 -5.715 -4.142 1.00 . A A . 150 TYR H 1 1
18 22886 1 1 70 TYR HA H 127.765 -4.356 -1.679 1.00 . A A . 150 TYR HA 1 1
18 22887 1 1 70 TYR HB2 H 126.152 -4.261 -3.503 1.00 . A A . 150 TYR HB2 1 1
18 22888 1 1 70 TYR HB3 H 125.947 -6.008 -3.446 1.00 . A A . 150 TYR HB3 1 1
18 22889 1 1 70 TYR HD1 H 125.917 -3.316 -0.841 1.00 . A A . 150 TYR HD1 1 1
18 22890 1 1 70 TYR HD2 H 123.856 -6.562 -2.661 1.00 . A A . 150 TYR HD2 1 1
18 22891 1 1 70 TYR HE1 H 124.073 -3.040 0.765 1.00 . A A . 150 TYR HE1 1 1
18 22892 1 1 70 TYR HE2 H 122.006 -6.294 -1.063 1.00 . A A . 150 TYR HE2 1 1
18 22893 1 1 70 TYR HH H 121.346 -3.758 0.576 1.00 . A A . 150 TYR HH 1 1
18 22894 1 1 70 TYR N N 128.550 -5.460 -3.235 1.00 . A A . 150 TYR N 1 1
18 22895 1 1 70 TYR O O 127.021 -6.279 -0.093 1.00 . A A . 150 TYR O 1 1
18 22896 1 1 70 TYR OH O 121.896 -4.498 0.844 1.00 . A A . 150 TYR OH 1 1
18 22897 1 1 71 ASP C C 129.135 -8.485 0.411 1.00 . A A . 151 ASP C 1 1
18 22898 1 1 71 ASP CA C 128.149 -8.716 -0.730 1.00 . A A . 151 ASP CA 1 1
18 22899 1 1 71 ASP CB C 128.549 -9.959 -1.526 1.00 . A A . 151 ASP CB 1 1
18 22900 1 1 71 ASP CG C 127.349 -10.782 -1.955 1.00 . A A . 151 ASP CG 1 1
18 22901 1 1 71 ASP H H 128.480 -7.606 -2.501 1.00 . A A . 151 ASP H 1 1
18 22902 1 1 71 ASP HA H 127.165 -8.865 -0.314 1.00 . A A . 151 ASP HA 1 1
18 22903 1 1 71 ASP HB2 H 129.087 -9.655 -2.412 1.00 . A A . 151 ASP HB2 1 1
18 22904 1 1 71 ASP HB3 H 129.188 -10.580 -0.916 1.00 . A A . 151 ASP HB3 1 1
18 22905 1 1 71 ASP N N 128.091 -7.552 -1.605 1.00 . A A . 151 ASP N 1 1
18 22906 1 1 71 ASP O O 128.779 -8.592 1.583 1.00 . A A . 151 ASP O 1 1
18 22907 1 1 71 ASP OD1 O 126.370 -10.188 -2.456 1.00 . A A . 151 ASP OD1 1 1
18 22908 1 1 71 ASP OD2 O 127.388 -12.019 -1.788 1.00 . A A . 151 ASP OD2 1 1
18 22909 1 1 72 GLU C C 131.227 -6.629 1.788 1.00 . A A . 152 GLU C 1 1
18 22910 1 1 72 GLU CA C 131.423 -7.953 1.049 1.00 . A A . 152 GLU CA 1 1
18 22911 1 1 72 GLU CB C 132.800 -7.982 0.387 1.00 . A A . 152 GLU CB 1 1
18 22912 1 1 72 GLU CD C 134.117 -7.254 -1.638 1.00 . A A . 152 GLU CD 1 1
18 22913 1 1 72 GLU CG C 132.974 -6.934 -0.694 1.00 . A A . 152 GLU CG 1 1
18 22914 1 1 72 GLU H H 130.607 -8.127 -0.897 1.00 . A A . 152 GLU H 1 1
18 22915 1 1 72 GLU HA H 131.370 -8.756 1.766 1.00 . A A . 152 GLU HA 1 1
18 22916 1 1 72 GLU HB2 H 133.554 -7.818 1.142 1.00 . A A . 152 GLU HB2 1 1
18 22917 1 1 72 GLU HB3 H 132.954 -8.955 -0.056 1.00 . A A . 152 GLU HB3 1 1
18 22918 1 1 72 GLU HG2 H 132.061 -6.871 -1.267 1.00 . A A . 152 GLU HG2 1 1
18 22919 1 1 72 GLU HG3 H 133.170 -5.983 -0.224 1.00 . A A . 152 GLU HG3 1 1
18 22920 1 1 72 GLU N N 130.381 -8.182 0.056 1.00 . A A . 152 GLU N 1 1
18 22921 1 1 72 GLU O O 131.434 -6.557 3.001 1.00 . A A . 152 GLU O 1 1
18 22922 1 1 72 GLU OE1 O 135.209 -7.613 -1.148 1.00 . A A . 152 GLU OE1 1 1
18 22923 1 1 72 GLU OE2 O 133.920 -7.148 -2.866 1.00 . A A . 152 GLU OE2 1 1
18 22924 1 1 73 PHE C C 129.575 -4.348 2.783 1.00 . A A . 153 PHE C 1 1
18 22925 1 1 73 PHE CA C 130.634 -4.275 1.685 1.00 . A A . 153 PHE CA 1 1
18 22926 1 1 73 PHE CB C 130.237 -3.227 0.642 1.00 . A A . 153 PHE CB 1 1
18 22927 1 1 73 PHE CD1 C 131.605 -1.507 1.865 1.00 . A A . 153 PHE CD1 1 1
18 22928 1 1 73 PHE CD2 C 131.394 -1.314 -0.503 1.00 . A A . 153 PHE CD2 1 1
18 22929 1 1 73 PHE CE1 C 132.393 -0.372 1.890 1.00 . A A . 153 PHE CE1 1 1
18 22930 1 1 73 PHE CE2 C 132.182 -0.178 -0.483 1.00 . A A . 153 PHE CE2 1 1
18 22931 1 1 73 PHE CG C 131.097 -1.992 0.668 1.00 . A A . 153 PHE CG 1 1
18 22932 1 1 73 PHE CZ C 132.682 0.293 0.715 1.00 . A A . 153 PHE CZ 1 1
18 22933 1 1 73 PHE H H 130.692 -5.689 0.098 1.00 . A A . 153 PHE H 1 1
18 22934 1 1 73 PHE HA H 131.570 -3.979 2.135 1.00 . A A . 153 PHE HA 1 1
18 22935 1 1 73 PHE HB2 H 130.315 -3.659 -0.340 1.00 . A A . 153 PHE HB2 1 1
18 22936 1 1 73 PHE HB3 H 129.214 -2.922 0.814 1.00 . A A . 153 PHE HB3 1 1
18 22937 1 1 73 PHE HD1 H 131.380 -2.026 2.785 1.00 . A A . 153 PHE HD1 1 1
18 22938 1 1 73 PHE HD2 H 131.004 -1.681 -1.441 1.00 . A A . 153 PHE HD2 1 1
18 22939 1 1 73 PHE HE1 H 132.783 -0.005 2.828 1.00 . A A . 153 PHE HE1 1 1
18 22940 1 1 73 PHE HE2 H 132.406 0.340 -1.404 1.00 . A A . 153 PHE HE2 1 1
18 22941 1 1 73 PHE HZ H 133.297 1.180 0.732 1.00 . A A . 153 PHE HZ 1 1
18 22942 1 1 73 PHE N N 130.837 -5.581 1.064 1.00 . A A . 153 PHE N 1 1
18 22943 1 1 73 PHE O O 129.552 -3.519 3.691 1.00 . A A . 153 PHE O 1 1
18 22944 1 1 74 LEU C C 128.241 -5.725 5.078 1.00 . A A . 154 LEU C 1 1
18 22945 1 1 74 LEU CA C 127.646 -5.524 3.687 1.00 . A A . 154 LEU CA 1 1
18 22946 1 1 74 LEU CB C 126.763 -6.719 3.315 1.00 . A A . 154 LEU CB 1 1
18 22947 1 1 74 LEU CD1 C 124.851 -6.254 4.869 1.00 . A A . 154 LEU CD1 1 1
18 22948 1 1 74 LEU CD2 C 124.858 -5.272 2.571 1.00 . A A . 154 LEU CD2 1 1
18 22949 1 1 74 LEU CG C 125.258 -6.468 3.421 1.00 . A A . 154 LEU CG 1 1
18 22950 1 1 74 LEU H H 128.768 -5.979 1.950 1.00 . A A . 154 LEU H 1 1
18 22951 1 1 74 LEU HA H 127.042 -4.629 3.691 1.00 . A A . 154 LEU HA 1 1
18 22952 1 1 74 LEU HB2 H 126.991 -7.004 2.299 1.00 . A A . 154 LEU HB2 1 1
18 22953 1 1 74 LEU HB3 H 127.013 -7.543 3.967 1.00 . A A . 154 LEU HB3 1 1
18 22954 1 1 74 LEU HD11 H 123.840 -5.875 4.907 1.00 . A A . 154 LEU HD11 1 1
18 22955 1 1 74 LEU HD12 H 125.519 -5.544 5.331 1.00 . A A . 154 LEU HD12 1 1
18 22956 1 1 74 LEU HD13 H 124.903 -7.194 5.400 1.00 . A A . 154 LEU HD13 1 1
18 22957 1 1 74 LEU HD21 H 125.342 -5.335 1.608 1.00 . A A . 154 LEU HD21 1 1
18 22958 1 1 74 LEU HD22 H 125.160 -4.360 3.066 1.00 . A A . 154 LEU HD22 1 1
18 22959 1 1 74 LEU HD23 H 123.786 -5.268 2.436 1.00 . A A . 154 LEU HD23 1 1
18 22960 1 1 74 LEU HG H 124.729 -7.334 3.049 1.00 . A A . 154 LEU HG 1 1
18 22961 1 1 74 LEU N N 128.701 -5.347 2.695 1.00 . A A . 154 LEU N 1 1
18 22962 1 1 74 LEU O O 127.634 -5.352 6.083 1.00 . A A . 154 LEU O 1 1
18 22963 1 1 75 GLU C C 130.894 -5.338 6.844 1.00 . A A . 155 GLU C 1 1
18 22964 1 1 75 GLU CA C 130.108 -6.566 6.394 1.00 . A A . 155 GLU CA 1 1
18 22965 1 1 75 GLU CB C 131.044 -7.770 6.267 1.00 . A A . 155 GLU CB 1 1
18 22966 1 1 75 GLU CD C 130.769 -9.754 7.808 1.00 . A A . 155 GLU CD 1 1
18 22967 1 1 75 GLU CG C 130.355 -9.104 6.502 1.00 . A A . 155 GLU CG 1 1
18 22968 1 1 75 GLU H H 129.862 -6.590 4.292 1.00 . A A . 155 GLU H 1 1
18 22969 1 1 75 GLU HA H 129.353 -6.784 7.135 1.00 . A A . 155 GLU HA 1 1
18 22970 1 1 75 GLU HB2 H 131.468 -7.777 5.275 1.00 . A A . 155 GLU HB2 1 1
18 22971 1 1 75 GLU HB3 H 131.842 -7.668 6.988 1.00 . A A . 155 GLU HB3 1 1
18 22972 1 1 75 GLU HG2 H 129.287 -8.946 6.519 1.00 . A A . 155 GLU HG2 1 1
18 22973 1 1 75 GLU HG3 H 130.606 -9.771 5.690 1.00 . A A . 155 GLU HG3 1 1
18 22974 1 1 75 GLU N N 129.430 -6.315 5.128 1.00 . A A . 155 GLU N 1 1
18 22975 1 1 75 GLU O O 130.997 -5.060 8.039 1.00 . A A . 155 GLU O 1 1
18 22976 1 1 75 GLU OE1 O 130.215 -9.373 8.861 1.00 . A A . 155 GLU OE1 1 1
18 22977 1 1 75 GLU OE2 O 131.647 -10.641 7.779 1.00 . A A . 155 GLU OE2 1 1
18 22978 1 1 76 PHE C C 131.432 -2.464 7.095 1.00 . A A . 156 PHE C 1 1
18 22979 1 1 76 PHE CA C 132.219 -3.403 6.181 1.00 . A A . 156 PHE CA 1 1
18 22980 1 1 76 PHE CB C 132.598 -2.676 4.887 1.00 . A A . 156 PHE CB 1 1
18 22981 1 1 76 PHE CD1 C 134.586 -1.706 6.090 1.00 . A A . 156 PHE CD1 1 1
18 22982 1 1 76 PHE CD2 C 134.675 -1.892 3.714 1.00 . A A . 156 PHE CD2 1 1
18 22983 1 1 76 PHE CE1 C 135.855 -1.157 6.097 1.00 . A A . 156 PHE CE1 1 1
18 22984 1 1 76 PHE CE2 C 135.943 -1.344 3.715 1.00 . A A . 156 PHE CE2 1 1
18 22985 1 1 76 PHE CG C 133.982 -2.080 4.899 1.00 . A A . 156 PHE CG 1 1
18 22986 1 1 76 PHE CZ C 136.533 -0.976 4.908 1.00 . A A . 156 PHE CZ 1 1
18 22987 1 1 76 PHE H H 131.326 -4.874 4.946 1.00 . A A . 156 PHE H 1 1
18 22988 1 1 76 PHE HA H 133.121 -3.708 6.690 1.00 . A A . 156 PHE HA 1 1
18 22989 1 1 76 PHE HB2 H 132.549 -3.375 4.065 1.00 . A A . 156 PHE HB2 1 1
18 22990 1 1 76 PHE HB3 H 131.894 -1.876 4.712 1.00 . A A . 156 PHE HB3 1 1
18 22991 1 1 76 PHE HD1 H 134.058 -1.848 7.020 1.00 . A A . 156 PHE HD1 1 1
18 22992 1 1 76 PHE HD2 H 134.215 -2.178 2.780 1.00 . A A . 156 PHE HD2 1 1
18 22993 1 1 76 PHE HE1 H 136.315 -0.870 7.031 1.00 . A A . 156 PHE HE1 1 1
18 22994 1 1 76 PHE HE2 H 136.473 -1.203 2.784 1.00 . A A . 156 PHE HE2 1 1
18 22995 1 1 76 PHE HZ H 137.525 -0.547 4.912 1.00 . A A . 156 PHE HZ 1 1
18 22996 1 1 76 PHE N N 131.445 -4.605 5.880 1.00 . A A . 156 PHE N 1 1
18 22997 1 1 76 PHE O O 132.012 -1.681 7.847 1.00 . A A . 156 PHE O 1 1
18 22998 1 1 77 MET C C 129.062 -2.343 9.233 1.00 . A A . 157 MET C 1 1
18 22999 1 1 77 MET CA C 129.241 -1.724 7.851 1.00 . A A . 157 MET CA 1 1
18 23000 1 1 77 MET CB C 127.880 -1.533 7.174 1.00 . A A . 157 MET CB 1 1
18 23001 1 1 77 MET CE C 128.921 0.093 4.880 1.00 . A A . 157 MET CE 1 1
18 23002 1 1 77 MET CG C 127.393 -0.093 7.185 1.00 . A A . 157 MET CG 1 1
18 23003 1 1 77 MET H H 129.707 -3.205 6.410 1.00 . A A . 157 MET H 1 1
18 23004 1 1 77 MET HA H 129.717 -0.761 7.960 1.00 . A A . 157 MET HA 1 1
18 23005 1 1 77 MET HB2 H 127.955 -1.858 6.148 1.00 . A A . 157 MET HB2 1 1
18 23006 1 1 77 MET HB3 H 127.148 -2.142 7.683 1.00 . A A . 157 MET HB3 1 1
18 23007 1 1 77 MET HE1 H 129.463 -0.800 5.155 1.00 . A A . 157 MET HE1 1 1
18 23008 1 1 77 MET HE2 H 129.530 0.694 4.221 1.00 . A A . 157 MET HE2 1 1
18 23009 1 1 77 MET HE3 H 128.007 -0.181 4.375 1.00 . A A . 157 MET HE3 1 1
18 23010 1 1 77 MET HG2 H 126.437 -0.047 6.685 1.00 . A A . 157 MET HG2 1 1
18 23011 1 1 77 MET HG3 H 127.277 0.225 8.210 1.00 . A A . 157 MET HG3 1 1
18 23012 1 1 77 MET N N 130.107 -2.556 7.026 1.00 . A A . 157 MET N 1 1
18 23013 1 1 77 MET O O 129.597 -1.841 10.220 1.00 . A A . 157 MET O 1 1
18 23014 1 1 77 MET SD S 128.532 1.032 6.356 1.00 . A A . 157 MET SD 1 1
18 23015 1 1 78 LYS C C 129.304 -4.679 11.172 1.00 . A A . 158 LYS C 1 1
18 23016 1 1 78 LYS CA C 128.023 -4.114 10.559 1.00 . A A . 158 LYS CA 1 1
18 23017 1 1 78 LYS CB C 127.008 -5.239 10.340 1.00 . A A . 158 LYS CB 1 1
18 23018 1 1 78 LYS CD C 124.636 -4.907 11.105 1.00 . A A . 158 LYS CD 1 1
18 23019 1 1 78 LYS CE C 124.614 -3.399 10.909 1.00 . A A . 158 LYS CE 1 1
18 23020 1 1 78 LYS CG C 126.024 -5.398 11.487 1.00 . A A . 158 LYS CG 1 1
18 23021 1 1 78 LYS H H 127.875 -3.763 8.474 1.00 . A A . 158 LYS H 1 1
18 23022 1 1 78 LYS HA H 127.602 -3.393 11.242 1.00 . A A . 158 LYS HA 1 1
18 23023 1 1 78 LYS HB2 H 126.450 -5.034 9.438 1.00 . A A . 158 LYS HB2 1 1
18 23024 1 1 78 LYS HB3 H 127.540 -6.171 10.218 1.00 . A A . 158 LYS HB3 1 1
18 23025 1 1 78 LYS HD2 H 124.336 -5.383 10.185 1.00 . A A . 158 LYS HD2 1 1
18 23026 1 1 78 LYS HD3 H 123.943 -5.168 11.891 1.00 . A A . 158 LYS HD3 1 1
18 23027 1 1 78 LYS HE2 H 124.601 -2.923 11.879 1.00 . A A . 158 LYS HE2 1 1
18 23028 1 1 78 LYS HE3 H 125.506 -3.105 10.376 1.00 . A A . 158 LYS HE3 1 1
18 23029 1 1 78 LYS HG2 H 125.962 -6.443 11.754 1.00 . A A . 158 LYS HG2 1 1
18 23030 1 1 78 LYS HG3 H 126.377 -4.829 12.334 1.00 . A A . 158 LYS HG3 1 1
18 23031 1 1 78 LYS HZ1 H 123.094 -2.032 10.482 1.00 . A A . 158 LYS HZ1 1 1
18 23032 1 1 78 LYS HZ2 H 122.649 -3.647 10.247 1.00 . A A . 158 LYS HZ2 1 1
18 23033 1 1 78 LYS HZ3 H 123.657 -2.876 9.128 1.00 . A A . 158 LYS HZ3 1 1
18 23034 1 1 78 LYS N N 128.291 -3.428 9.296 1.00 . A A . 158 LYS N 1 1
18 23035 1 1 78 LYS NZ N 123.419 -2.957 10.137 1.00 . A A . 158 LYS NZ 1 1
18 23036 1 1 78 LYS O O 129.485 -5.894 11.258 1.00 . A A . 158 LYS O 1 1
18 23037 1 1 79 GLY C C 132.648 -3.763 11.388 1.00 . A A . 159 GLY C 1 1
18 23038 1 1 79 GLY CA C 131.444 -4.203 12.195 1.00 . A A . 159 GLY CA 1 1
18 23039 1 1 79 GLY H H 129.989 -2.832 11.493 1.00 . A A . 159 GLY H 1 1
18 23040 1 1 79 GLY HA2 H 131.516 -3.781 13.187 1.00 . A A . 159 GLY HA2 1 1
18 23041 1 1 79 GLY HA3 H 131.453 -5.282 12.273 1.00 . A A . 159 GLY HA3 1 1
18 23042 1 1 79 GLY N N 130.191 -3.786 11.596 1.00 . A A . 159 GLY N 1 1
18 23043 1 1 79 GLY O O 133.110 -4.484 10.503 1.00 . A A . 159 GLY O 1 1
18 23044 1 1 80 VAL C C 135.581 -2.190 11.815 1.00 . A A . 160 VAL C 1 1
18 23045 1 1 80 VAL CA C 134.311 -2.033 10.983 1.00 . A A . 160 VAL CA 1 1
18 23046 1 1 80 VAL CB C 134.117 -0.543 10.632 1.00 . A A . 160 VAL CB 1 1
18 23047 1 1 80 VAL CG1 C 135.093 -0.119 9.547 1.00 . A A . 160 VAL CG1 1 1
18 23048 1 1 80 VAL CG2 C 132.680 -0.272 10.205 1.00 . A A . 160 VAL CG2 1 1
18 23049 1 1 80 VAL H H 132.742 -2.044 12.402 1.00 . A A . 160 VAL H 1 1
18 23050 1 1 80 VAL HA H 134.428 -2.586 10.062 1.00 . A A . 160 VAL HA 1 1
18 23051 1 1 80 VAL HB H 134.321 0.042 11.519 1.00 . A A . 160 VAL HB 1 1
18 23052 1 1 80 VAL HG11 H 135.194 -0.913 8.824 1.00 . A A . 160 VAL HG11 1 1
18 23053 1 1 80 VAL HG12 H 136.055 0.091 9.990 1.00 . A A . 160 VAL HG12 1 1
18 23054 1 1 80 VAL HG13 H 134.722 0.770 9.057 1.00 . A A . 160 VAL HG13 1 1
18 23055 1 1 80 VAL HG21 H 132.172 -1.210 10.033 1.00 . A A . 160 VAL HG21 1 1
18 23056 1 1 80 VAL HG22 H 132.679 0.311 9.294 1.00 . A A . 160 VAL HG22 1 1
18 23057 1 1 80 VAL HG23 H 132.170 0.276 10.983 1.00 . A A . 160 VAL HG23 1 1
18 23058 1 1 80 VAL N N 133.154 -2.573 11.689 1.00 . A A . 160 VAL N 1 1
18 23059 1 1 80 VAL O O 136.366 -1.251 11.956 1.00 . A A . 160 VAL O 1 1
18 23060 1 1 81 GLU C C 137.882 -4.643 12.481 1.00 . A A . 161 GLU C 1 1
18 23061 1 1 81 GLU CA C 136.947 -3.666 13.187 1.00 . A A . 161 GLU CA 1 1
18 23062 1 1 81 GLU CB C 136.522 -4.237 14.541 1.00 . A A . 161 GLU CB 1 1
18 23063 1 1 81 GLU CD C 134.772 -3.902 16.332 1.00 . A A . 161 GLU CD 1 1
18 23064 1 1 81 GLU CG C 135.784 -3.239 15.419 1.00 . A A . 161 GLU CG 1 1
18 23065 1 1 81 GLU H H 135.114 -4.091 12.220 1.00 . A A . 161 GLU H 1 1
18 23066 1 1 81 GLU HA H 137.471 -2.736 13.347 1.00 . A A . 161 GLU HA 1 1
18 23067 1 1 81 GLU HB2 H 135.873 -5.085 14.373 1.00 . A A . 161 GLU HB2 1 1
18 23068 1 1 81 GLU HB3 H 137.402 -4.569 15.071 1.00 . A A . 161 GLU HB3 1 1
18 23069 1 1 81 GLU HG2 H 136.505 -2.713 16.025 1.00 . A A . 161 GLU HG2 1 1
18 23070 1 1 81 GLU HG3 H 135.268 -2.535 14.784 1.00 . A A . 161 GLU HG3 1 1
18 23071 1 1 81 GLU N N 135.775 -3.384 12.367 1.00 . A A . 161 GLU N 1 1
18 23072 1 1 81 GLU O O 138.583 -5.422 13.126 1.00 . A A . 161 GLU O 1 1
18 23073 1 1 81 GLU OE1 O 133.977 -4.727 15.838 1.00 . A A . 161 GLU OE1 1 1
18 23074 1 1 81 GLU OE2 O 134.776 -3.595 17.544 1.00 . A A . 161 GLU OE2 1 1
18 23075 2 2 1 MG MG MG 132.803 0.659 -10.477 1.00 . B A . 162 MG MG 1 1
18 23076 3 2 1 MG MG MG 135.999 -7.636 -4.148 1.00 . C A . 163 MG MG 1 1
19 23077 1 1 1 MET C C 96.613 -19.091 6.072 1.00 . A A . 81 MET C 1 1
19 23078 1 1 1 MET CA C 97.223 -20.342 5.448 1.00 . A A . 81 MET CA 1 1
19 23079 1 1 1 MET CB C 97.392 -21.433 6.508 1.00 . A A . 81 MET CB 1 1
19 23080 1 1 1 MET CE C 94.369 -21.743 8.473 1.00 . A A . 81 MET CE 1 1
19 23081 1 1 1 MET CG C 96.243 -22.426 6.548 1.00 . A A . 81 MET CG 1 1
19 23082 1 1 1 MET H1 H 99.240 -19.983 5.628 1.00 . A A . 81 MET H1 1 1
19 23083 1 1 1 MET H2 H 98.477 -19.150 4.336 1.00 . A A . 81 MET H2 1 1
19 23084 1 1 1 MET H3 H 98.790 -20.833 4.209 1.00 . A A . 81 MET H3 1 1
19 23085 1 1 1 MET HA H 96.568 -20.703 4.670 1.00 . A A . 81 MET HA 1 1
19 23086 1 1 1 MET HB2 H 98.303 -21.976 6.304 1.00 . A A . 81 MET HB2 1 1
19 23087 1 1 1 MET HB3 H 97.472 -20.966 7.478 1.00 . A A . 81 MET HB3 1 1
19 23088 1 1 1 MET HE1 H 94.278 -21.506 9.523 1.00 . A A . 81 MET HE1 1 1
19 23089 1 1 1 MET HE2 H 93.462 -22.217 8.131 1.00 . A A . 81 MET HE2 1 1
19 23090 1 1 1 MET HE3 H 94.535 -20.835 7.911 1.00 . A A . 81 MET HE3 1 1
19 23091 1 1 1 MET HG2 H 95.393 -21.994 6.040 1.00 . A A . 81 MET HG2 1 1
19 23092 1 1 1 MET HG3 H 96.546 -23.328 6.036 1.00 . A A . 81 MET HG3 1 1
19 23093 1 1 1 MET N N 98.553 -20.051 4.851 1.00 . A A . 81 MET N 1 1
19 23094 1 1 1 MET O O 95.417 -18.834 5.934 1.00 . A A . 81 MET O 1 1
19 23095 1 1 1 MET SD S 95.753 -22.855 8.230 1.00 . A A . 81 MET SD 1 1
19 23096 1 1 2 VAL C C 97.326 -15.866 6.559 1.00 . A A . 82 VAL C 1 1
19 23097 1 1 2 VAL CA C 96.989 -17.088 7.404 1.00 . A A . 82 VAL CA 1 1
19 23098 1 1 2 VAL CB C 97.616 -16.922 8.801 1.00 . A A . 82 VAL CB 1 1
19 23099 1 1 2 VAL CG1 C 96.983 -15.751 9.536 1.00 . A A . 82 VAL CG1 1 1
19 23100 1 1 2 VAL CG2 C 97.475 -18.206 9.605 1.00 . A A . 82 VAL CG2 1 1
19 23101 1 1 2 VAL H H 98.387 -18.571 6.832 1.00 . A A . 82 VAL H 1 1
19 23102 1 1 2 VAL HA H 95.916 -17.151 7.518 1.00 . A A . 82 VAL HA 1 1
19 23103 1 1 2 VAL HB H 98.670 -16.714 8.678 1.00 . A A . 82 VAL HB 1 1
19 23104 1 1 2 VAL HG11 H 96.013 -16.042 9.911 1.00 . A A . 82 VAL HG11 1 1
19 23105 1 1 2 VAL HG12 H 96.871 -14.918 8.857 1.00 . A A . 82 VAL HG12 1 1
19 23106 1 1 2 VAL HG13 H 97.615 -15.459 10.362 1.00 . A A . 82 VAL HG13 1 1
19 23107 1 1 2 VAL HG21 H 96.461 -18.292 9.968 1.00 . A A . 82 VAL HG21 1 1
19 23108 1 1 2 VAL HG22 H 98.157 -18.182 10.442 1.00 . A A . 82 VAL HG22 1 1
19 23109 1 1 2 VAL HG23 H 97.704 -19.053 8.976 1.00 . A A . 82 VAL HG23 1 1
19 23110 1 1 2 VAL N N 97.444 -18.314 6.759 1.00 . A A . 82 VAL N 1 1
19 23111 1 1 2 VAL O O 98.482 -15.648 6.194 1.00 . A A . 82 VAL O 1 1
19 23112 1 1 3 ARG C C 95.962 -12.637 6.167 1.00 . A A . 83 ARG C 1 1
19 23113 1 1 3 ARG CA C 96.497 -13.867 5.443 1.00 . A A . 83 ARG CA 1 1
19 23114 1 1 3 ARG CB C 95.801 -14.020 4.089 1.00 . A A . 83 ARG CB 1 1
19 23115 1 1 3 ARG CD C 93.475 -13.806 3.161 1.00 . A A . 83 ARG CD 1 1
19 23116 1 1 3 ARG CG C 94.357 -14.483 4.198 1.00 . A A . 83 ARG CG 1 1
19 23117 1 1 3 ARG CZ C 91.893 -15.596 2.558 1.00 . A A . 83 ARG CZ 1 1
19 23118 1 1 3 ARG H H 95.410 -15.294 6.567 1.00 . A A . 83 ARG H 1 1
19 23119 1 1 3 ARG HA H 97.556 -13.740 5.281 1.00 . A A . 83 ARG HA 1 1
19 23120 1 1 3 ARG HB2 H 95.813 -13.065 3.583 1.00 . A A . 83 ARG HB2 1 1
19 23121 1 1 3 ARG HB3 H 96.345 -14.740 3.497 1.00 . A A . 83 ARG HB3 1 1
19 23122 1 1 3 ARG HD2 H 93.377 -12.763 3.417 1.00 . A A . 83 ARG HD2 1 1
19 23123 1 1 3 ARG HD3 H 93.946 -13.896 2.193 1.00 . A A . 83 ARG HD3 1 1
19 23124 1 1 3 ARG HE H 91.400 -13.897 3.480 1.00 . A A . 83 ARG HE 1 1
19 23125 1 1 3 ARG HG2 H 94.321 -15.552 4.045 1.00 . A A . 83 ARG HG2 1 1
19 23126 1 1 3 ARG HG3 H 93.986 -14.246 5.184 1.00 . A A . 83 ARG HG3 1 1
19 23127 1 1 3 ARG HH11 H 93.812 -15.964 2.038 1.00 . A A . 83 ARG HH11 1 1
19 23128 1 1 3 ARG HH12 H 92.680 -17.208 1.626 1.00 . A A . 83 ARG HH12 1 1
19 23129 1 1 3 ARG HH21 H 89.909 -15.531 2.940 1.00 . A A . 83 ARG HH21 1 1
19 23130 1 1 3 ARG HH22 H 90.464 -16.962 2.136 1.00 . A A . 83 ARG HH22 1 1
19 23131 1 1 3 ARG N N 96.309 -15.069 6.248 1.00 . A A . 83 ARG N 1 1
19 23132 1 1 3 ARG NE N 92.145 -14.407 3.098 1.00 . A A . 83 ARG NE 1 1
19 23133 1 1 3 ARG NH1 N 92.876 -16.315 2.030 1.00 . A A . 83 ARG NH1 1 1
19 23134 1 1 3 ARG NH2 N 90.654 -16.068 2.542 1.00 . A A . 83 ARG NH2 1 1
19 23135 1 1 3 ARG O O 94.758 -12.376 6.166 1.00 . A A . 83 ARG O 1 1
19 23136 1 1 4 CYS C C 96.978 -9.426 6.792 1.00 . A A . 84 CYS C 1 1
19 23137 1 1 4 CYS CA C 96.481 -10.675 7.512 1.00 . A A . 84 CYS CA 1 1
19 23138 1 1 4 CYS CB C 97.042 -10.713 8.935 1.00 . A A . 84 CYS CB 1 1
19 23139 1 1 4 CYS H H 97.808 -12.137 6.750 1.00 . A A . 84 CYS H 1 1
19 23140 1 1 4 CYS HA H 95.403 -10.644 7.561 1.00 . A A . 84 CYS HA 1 1
19 23141 1 1 4 CYS HB2 H 97.962 -11.277 8.936 1.00 . A A . 84 CYS HB2 1 1
19 23142 1 1 4 CYS HB3 H 97.244 -9.703 9.260 1.00 . A A . 84 CYS HB3 1 1
19 23143 1 1 4 CYS HG H 96.202 -12.385 10.262 1.00 . A A . 84 CYS HG 1 1
19 23144 1 1 4 CYS N N 96.863 -11.880 6.785 1.00 . A A . 84 CYS N 1 1
19 23145 1 1 4 CYS O O 96.185 -8.576 6.385 1.00 . A A . 84 CYS O 1 1
19 23146 1 1 4 CYS SG S 95.933 -11.471 10.146 1.00 . A A . 84 CYS SG 1 1
19 23147 1 1 5 MET C C 100.190 -8.574 5.263 1.00 . A A . 85 MET C 1 1
19 23148 1 1 5 MET CA C 98.895 -8.176 5.966 1.00 . A A . 85 MET CA 1 1
19 23149 1 1 5 MET CB C 99.167 -7.053 6.970 1.00 . A A . 85 MET CB 1 1
19 23150 1 1 5 MET CE C 96.768 -4.404 7.012 1.00 . A A . 85 MET CE 1 1
19 23151 1 1 5 MET CG C 99.146 -5.665 6.351 1.00 . A A . 85 MET CG 1 1
19 23152 1 1 5 MET H H 98.873 -10.032 6.983 1.00 . A A . 85 MET H 1 1
19 23153 1 1 5 MET HA H 98.193 -7.821 5.226 1.00 . A A . 85 MET HA 1 1
19 23154 1 1 5 MET HB2 H 98.416 -7.089 7.746 1.00 . A A . 85 MET HB2 1 1
19 23155 1 1 5 MET HB3 H 100.138 -7.211 7.414 1.00 . A A . 85 MET HB3 1 1
19 23156 1 1 5 MET HE1 H 97.450 -4.381 7.850 1.00 . A A . 85 MET HE1 1 1
19 23157 1 1 5 MET HE2 H 95.867 -4.928 7.295 1.00 . A A . 85 MET HE2 1 1
19 23158 1 1 5 MET HE3 H 96.522 -3.394 6.721 1.00 . A A . 85 MET HE3 1 1
19 23159 1 1 5 MET HG2 H 99.382 -4.940 7.115 1.00 . A A . 85 MET HG2 1 1
19 23160 1 1 5 MET HG3 H 99.894 -5.621 5.571 1.00 . A A . 85 MET HG3 1 1
19 23161 1 1 5 MET N N 98.293 -9.322 6.637 1.00 . A A . 85 MET N 1 1
19 23162 1 1 5 MET O O 101.250 -8.003 5.519 1.00 . A A . 85 MET O 1 1
19 23163 1 1 5 MET SD S 97.543 -5.249 5.636 1.00 . A A . 85 MET SD 1 1
19 23164 1 1 6 LYS C C 102.329 -10.568 4.582 1.00 . A A . 86 LYS C 1 1
19 23165 1 1 6 LYS CA C 101.260 -10.034 3.634 1.00 . A A . 86 LYS CA 1 1
19 23166 1 1 6 LYS CB C 101.838 -8.908 2.776 1.00 . A A . 86 LYS CB 1 1
19 23167 1 1 6 LYS CD C 102.282 -9.380 0.345 1.00 . A A . 86 LYS CD 1 1
19 23168 1 1 6 LYS CE C 101.694 -9.397 -1.057 1.00 . A A . 86 LYS CE 1 1
19 23169 1 1 6 LYS CG C 101.276 -8.869 1.364 1.00 . A A . 86 LYS CG 1 1
19 23170 1 1 6 LYS H H 99.223 -9.976 4.214 1.00 . A A . 86 LYS H 1 1
19 23171 1 1 6 LYS HA H 100.936 -10.837 2.989 1.00 . A A . 86 LYS HA 1 1
19 23172 1 1 6 LYS HB2 H 101.625 -7.963 3.252 1.00 . A A . 86 LYS HB2 1 1
19 23173 1 1 6 LYS HB3 H 102.910 -9.035 2.710 1.00 . A A . 86 LYS HB3 1 1
19 23174 1 1 6 LYS HD2 H 103.148 -8.737 0.354 1.00 . A A . 86 LYS HD2 1 1
19 23175 1 1 6 LYS HD3 H 102.574 -10.384 0.616 1.00 . A A . 86 LYS HD3 1 1
19 23176 1 1 6 LYS HE2 H 102.386 -9.900 -1.717 1.00 . A A . 86 LYS HE2 1 1
19 23177 1 1 6 LYS HE3 H 100.760 -9.939 -1.036 1.00 . A A . 86 LYS HE3 1 1
19 23178 1 1 6 LYS HG2 H 100.391 -9.485 1.322 1.00 . A A . 86 LYS HG2 1 1
19 23179 1 1 6 LYS HG3 H 101.015 -7.848 1.120 1.00 . A A . 86 LYS HG3 1 1
19 23180 1 1 6 LYS HZ1 H 101.006 -7.437 -0.834 1.00 . A A . 86 LYS HZ1 1 1
19 23181 1 1 6 LYS HZ2 H 100.812 -8.058 -2.396 1.00 . A A . 86 LYS HZ2 1 1
19 23182 1 1 6 LYS HZ3 H 102.344 -7.581 -1.860 1.00 . A A . 86 LYS HZ3 1 1
19 23183 1 1 6 LYS N N 100.096 -9.559 4.375 1.00 . A A . 86 LYS N 1 1
19 23184 1 1 6 LYS NZ N 101.447 -8.022 -1.573 1.00 . A A . 86 LYS NZ 1 1
19 23185 1 1 6 LYS O O 102.124 -10.630 5.795 1.00 . A A . 86 LYS O 1 1
19 23186 1 1 7 ASP C C 105.228 -10.378 5.640 1.00 . A A . 87 ASP C 1 1
19 23187 1 1 7 ASP CA C 104.573 -11.481 4.814 1.00 . A A . 87 ASP CA 1 1
19 23188 1 1 7 ASP CB C 105.612 -12.144 3.902 1.00 . A A . 87 ASP CB 1 1
19 23189 1 1 7 ASP CG C 105.854 -13.596 4.261 1.00 . A A . 87 ASP CG 1 1
19 23190 1 1 7 ASP H H 103.574 -10.880 3.049 1.00 . A A . 87 ASP H 1 1
19 23191 1 1 7 ASP HA H 104.171 -12.226 5.484 1.00 . A A . 87 ASP HA 1 1
19 23192 1 1 7 ASP HB2 H 105.265 -12.099 2.881 1.00 . A A . 87 ASP HB2 1 1
19 23193 1 1 7 ASP HB3 H 106.548 -11.610 3.983 1.00 . A A . 87 ASP HB3 1 1
19 23194 1 1 7 ASP N N 103.471 -10.953 4.020 1.00 . A A . 87 ASP N 1 1
19 23195 1 1 7 ASP O O 104.676 -9.287 5.782 1.00 . A A . 87 ASP O 1 1
19 23196 1 1 7 ASP OD1 O 106.471 -13.853 5.317 1.00 . A A . 87 ASP OD1 1 1
19 23197 1 1 7 ASP OD2 O 105.430 -14.478 3.485 1.00 . A A . 87 ASP OD2 1 1
19 23198 1 1 8 ASP C C 107.942 -8.754 6.118 1.00 . A A . 88 ASP C 1 1
19 23199 1 1 8 ASP CA C 107.133 -9.703 6.997 1.00 . A A . 88 ASP CA 1 1
19 23200 1 1 8 ASP CB C 108.059 -10.423 7.980 1.00 . A A . 88 ASP CB 1 1
19 23201 1 1 8 ASP CG C 109.053 -11.327 7.279 1.00 . A A . 88 ASP CG 1 1
19 23202 1 1 8 ASP H H 106.793 -11.557 6.036 1.00 . A A . 88 ASP H 1 1
19 23203 1 1 8 ASP HA H 106.408 -9.127 7.554 1.00 . A A . 88 ASP HA 1 1
19 23204 1 1 8 ASP HB2 H 108.607 -9.689 8.550 1.00 . A A . 88 ASP HB2 1 1
19 23205 1 1 8 ASP HB3 H 107.464 -11.023 8.650 1.00 . A A . 88 ASP HB3 1 1
19 23206 1 1 8 ASP N N 106.405 -10.670 6.185 1.00 . A A . 88 ASP N 1 1
19 23207 1 1 8 ASP O O 108.910 -9.161 5.477 1.00 . A A . 88 ASP O 1 1
19 23208 1 1 8 ASP OD1 O 108.616 -12.302 6.631 1.00 . A A . 88 ASP OD1 1 1
19 23209 1 1 8 ASP OD2 O 110.271 -11.061 7.378 1.00 . A A . 88 ASP OD2 1 1
19 23210 1 1 9 SER C C 109.707 -6.412 5.649 1.00 . A A . 89 SER C 1 1
19 23211 1 1 9 SER CA C 108.224 -6.479 5.291 1.00 . A A . 89 SER CA 1 1
19 23212 1 1 9 SER CB C 107.576 -5.109 5.495 1.00 . A A . 89 SER CB 1 1
19 23213 1 1 9 SER H H 106.758 -7.225 6.625 1.00 . A A . 89 SER H 1 1
19 23214 1 1 9 SER HA H 108.129 -6.762 4.254 1.00 . A A . 89 SER HA 1 1
19 23215 1 1 9 SER HB2 H 108.129 -4.366 4.941 1.00 . A A . 89 SER HB2 1 1
19 23216 1 1 9 SER HB3 H 106.557 -5.139 5.139 1.00 . A A . 89 SER HB3 1 1
19 23217 1 1 9 SER HG H 108.473 -4.664 7.177 1.00 . A A . 89 SER HG 1 1
19 23218 1 1 9 SER N N 107.538 -7.488 6.093 1.00 . A A . 89 SER N 1 1
19 23219 1 1 9 SER O O 110.098 -6.710 6.777 1.00 . A A . 89 SER O 1 1
19 23220 1 1 9 SER OG O 107.570 -4.746 6.864 1.00 . A A . 89 SER OG 1 1
19 23221 1 1 10 LYS C C 112.293 -4.805 5.880 1.00 . A A . 90 LYS C 1 1
19 23222 1 1 10 LYS CA C 111.964 -5.914 4.886 1.00 . A A . 90 LYS CA 1 1
19 23223 1 1 10 LYS CB C 112.676 -5.651 3.556 1.00 . A A . 90 LYS CB 1 1
19 23224 1 1 10 LYS CD C 111.358 -5.681 1.413 1.00 . A A . 90 LYS CD 1 1
19 23225 1 1 10 LYS CE C 110.823 -6.543 0.280 1.00 . A A . 90 LYS CE 1 1
19 23226 1 1 10 LYS CG C 112.160 -6.505 2.409 1.00 . A A . 90 LYS CG 1 1
19 23227 1 1 10 LYS H H 110.152 -5.798 3.799 1.00 . A A . 90 LYS H 1 1
19 23228 1 1 10 LYS HA H 112.311 -6.855 5.288 1.00 . A A . 90 LYS HA 1 1
19 23229 1 1 10 LYS HB2 H 112.543 -4.611 3.292 1.00 . A A . 90 LYS HB2 1 1
19 23230 1 1 10 LYS HB3 H 113.729 -5.849 3.680 1.00 . A A . 90 LYS HB3 1 1
19 23231 1 1 10 LYS HD2 H 110.526 -5.224 1.927 1.00 . A A . 90 LYS HD2 1 1
19 23232 1 1 10 LYS HD3 H 111.995 -4.913 1.000 1.00 . A A . 90 LYS HD3 1 1
19 23233 1 1 10 LYS HE2 H 111.658 -6.916 -0.295 1.00 . A A . 90 LYS HE2 1 1
19 23234 1 1 10 LYS HE3 H 110.278 -7.373 0.704 1.00 . A A . 90 LYS HE3 1 1
19 23235 1 1 10 LYS HG2 H 113.001 -6.948 1.897 1.00 . A A . 90 LYS HG2 1 1
19 23236 1 1 10 LYS HG3 H 111.529 -7.285 2.810 1.00 . A A . 90 LYS HG3 1 1
19 23237 1 1 10 LYS HZ1 H 110.156 -4.766 -0.591 1.00 . A A . 90 LYS HZ1 1 1
19 23238 1 1 10 LYS HZ2 H 108.929 -5.899 -0.322 1.00 . A A . 90 LYS HZ2 1 1
19 23239 1 1 10 LYS HZ3 H 110.017 -6.117 -1.599 1.00 . A A . 90 LYS HZ3 1 1
19 23240 1 1 10 LYS N N 110.525 -6.020 4.678 1.00 . A A . 90 LYS N 1 1
19 23241 1 1 10 LYS NZ N 109.918 -5.777 -0.621 1.00 . A A . 90 LYS NZ 1 1
19 23242 1 1 10 LYS O O 111.397 -4.174 6.441 1.00 . A A . 90 LYS O 1 1
19 23243 1 1 11 GLY C C 114.820 -2.452 6.331 1.00 . A A . 91 GLY C 1 1
19 23244 1 1 11 GLY CA C 114.014 -3.537 7.016 1.00 . A A . 91 GLY CA 1 1
19 23245 1 1 11 GLY H H 114.254 -5.106 5.614 1.00 . A A . 91 GLY H 1 1
19 23246 1 1 11 GLY HA2 H 113.141 -3.091 7.470 1.00 . A A . 91 GLY HA2 1 1
19 23247 1 1 11 GLY HA3 H 114.619 -3.987 7.788 1.00 . A A . 91 GLY HA3 1 1
19 23248 1 1 11 GLY N N 113.585 -4.572 6.092 1.00 . A A . 91 GLY N 1 1
19 23249 1 1 11 GLY O O 114.850 -2.376 5.102 1.00 . A A . 91 GLY O 1 1
19 23250 1 1 12 LYS C C 117.743 -0.666 6.984 1.00 . A A . 92 LYS C 1 1
19 23251 1 1 12 LYS CA C 116.281 -0.523 6.575 1.00 . A A . 92 LYS CA 1 1
19 23252 1 1 12 LYS CB C 115.737 0.831 7.035 1.00 . A A . 92 LYS CB 1 1
19 23253 1 1 12 LYS CD C 113.255 1.119 6.756 1.00 . A A . 92 LYS CD 1 1
19 23254 1 1 12 LYS CE C 112.241 2.148 6.283 1.00 . A A . 92 LYS CE 1 1
19 23255 1 1 12 LYS CG C 114.626 1.371 6.149 1.00 . A A . 92 LYS CG 1 1
19 23256 1 1 12 LYS H H 115.413 -1.717 8.094 1.00 . A A . 92 LYS H 1 1
19 23257 1 1 12 LYS HA H 116.221 -0.582 5.501 1.00 . A A . 92 LYS HA 1 1
19 23258 1 1 12 LYS HB2 H 115.350 0.729 8.038 1.00 . A A . 92 LYS HB2 1 1
19 23259 1 1 12 LYS HB3 H 116.544 1.548 7.040 1.00 . A A . 92 LYS HB3 1 1
19 23260 1 1 12 LYS HD2 H 112.919 0.136 6.465 1.00 . A A . 92 LYS HD2 1 1
19 23261 1 1 12 LYS HD3 H 113.334 1.173 7.832 1.00 . A A . 92 LYS HD3 1 1
19 23262 1 1 12 LYS HE2 H 112.768 3.032 5.955 1.00 . A A . 92 LYS HE2 1 1
19 23263 1 1 12 LYS HE3 H 111.687 1.732 5.454 1.00 . A A . 92 LYS HE3 1 1
19 23264 1 1 12 LYS HG2 H 114.764 2.435 6.024 1.00 . A A . 92 LYS HG2 1 1
19 23265 1 1 12 LYS HG3 H 114.678 0.885 5.186 1.00 . A A . 92 LYS HG3 1 1
19 23266 1 1 12 LYS HZ1 H 110.659 3.286 7.035 1.00 . A A . 92 LYS HZ1 1 1
19 23267 1 1 12 LYS HZ2 H 111.809 2.859 8.199 1.00 . A A . 92 LYS HZ2 1 1
19 23268 1 1 12 LYS HZ3 H 110.711 1.704 7.634 1.00 . A A . 92 LYS HZ3 1 1
19 23269 1 1 12 LYS N N 115.473 -1.608 7.122 1.00 . A A . 92 LYS N 1 1
19 23270 1 1 12 LYS NZ N 111.288 2.525 7.363 1.00 . A A . 92 LYS NZ 1 1
19 23271 1 1 12 LYS O O 118.456 0.322 7.151 1.00 . A A . 92 LYS O 1 1
19 23272 1 1 13 THR C C 120.304 -2.960 6.492 1.00 . A A . 93 THR C 1 1
19 23273 1 1 13 THR CA C 119.543 -2.192 7.571 1.00 . A A . 93 THR CA 1 1
19 23274 1 1 13 THR CB C 119.544 -2.997 8.871 1.00 . A A . 93 THR CB 1 1
19 23275 1 1 13 THR CG2 C 120.697 -2.651 9.788 1.00 . A A . 93 THR CG2 1 1
19 23276 1 1 13 THR H H 117.543 -2.644 7.032 1.00 . A A . 93 THR H 1 1
19 23277 1 1 13 THR HA H 120.039 -1.249 7.748 1.00 . A A . 93 THR HA 1 1
19 23278 1 1 13 THR HB H 119.616 -4.049 8.631 1.00 . A A . 93 THR HB 1 1
19 23279 1 1 13 THR HG1 H 117.603 -3.129 9.086 1.00 . A A . 93 THR HG1 1 1
19 23280 1 1 13 THR HG21 H 120.320 -2.449 10.780 1.00 . A A . 93 THR HG21 1 1
19 23281 1 1 13 THR HG22 H 121.207 -1.776 9.411 1.00 . A A . 93 THR HG22 1 1
19 23282 1 1 13 THR HG23 H 121.387 -3.481 9.828 1.00 . A A . 93 THR HG23 1 1
19 23283 1 1 13 THR N N 118.173 -1.907 7.162 1.00 . A A . 93 THR N 1 1
19 23284 1 1 13 THR O O 121.304 -2.477 5.960 1.00 . A A . 93 THR O 1 1
19 23285 1 1 13 THR OG1 O 118.344 -2.787 9.591 1.00 . A A . 93 THR OG1 1 1
19 23286 1 1 14 GLU C C 120.046 -4.670 3.779 1.00 . A A . 94 GLU C 1 1
19 23287 1 1 14 GLU CA C 120.483 -5.019 5.198 1.00 . A A . 94 GLU CA 1 1
19 23288 1 1 14 GLU CB C 120.175 -6.490 5.485 1.00 . A A . 94 GLU CB 1 1
19 23289 1 1 14 GLU CD C 120.591 -8.309 3.780 1.00 . A A . 94 GLU CD 1 1
19 23290 1 1 14 GLU CG C 121.186 -7.452 4.881 1.00 . A A . 94 GLU CG 1 1
19 23291 1 1 14 GLU H H 119.047 -4.499 6.667 1.00 . A A . 94 GLU H 1 1
19 23292 1 1 14 GLU HA H 121.548 -4.866 5.279 1.00 . A A . 94 GLU HA 1 1
19 23293 1 1 14 GLU HB2 H 120.162 -6.640 6.556 1.00 . A A . 94 GLU HB2 1 1
19 23294 1 1 14 GLU HB3 H 119.200 -6.727 5.085 1.00 . A A . 94 GLU HB3 1 1
19 23295 1 1 14 GLU HG2 H 122.004 -6.881 4.469 1.00 . A A . 94 GLU HG2 1 1
19 23296 1 1 14 GLU HG3 H 121.557 -8.100 5.661 1.00 . A A . 94 GLU HG3 1 1
19 23297 1 1 14 GLU N N 119.837 -4.167 6.194 1.00 . A A . 94 GLU N 1 1
19 23298 1 1 14 GLU O O 120.786 -4.902 2.822 1.00 . A A . 94 GLU O 1 1
19 23299 1 1 14 GLU OE1 O 120.254 -7.753 2.714 1.00 . A A . 94 GLU OE1 1 1
19 23300 1 1 14 GLU OE2 O 120.463 -9.533 3.986 1.00 . A A . 94 GLU OE2 1 1
19 23301 1 1 15 GLU C C 118.507 -2.253 2.063 1.00 . A A . 95 GLU C 1 1
19 23302 1 1 15 GLU CA C 118.330 -3.746 2.330 1.00 . A A . 95 GLU CA 1 1
19 23303 1 1 15 GLU CB C 116.853 -4.128 2.217 1.00 . A A . 95 GLU CB 1 1
19 23304 1 1 15 GLU CD C 116.689 -6.640 2.417 1.00 . A A . 95 GLU CD 1 1
19 23305 1 1 15 GLU CG C 116.617 -5.443 1.492 1.00 . A A . 95 GLU CG 1 1
19 23306 1 1 15 GLU H H 118.302 -3.956 4.440 1.00 . A A . 95 GLU H 1 1
19 23307 1 1 15 GLU HA H 118.891 -4.299 1.588 1.00 . A A . 95 GLU HA 1 1
19 23308 1 1 15 GLU HB2 H 116.437 -4.210 3.210 1.00 . A A . 95 GLU HB2 1 1
19 23309 1 1 15 GLU HB3 H 116.329 -3.347 1.683 1.00 . A A . 95 GLU HB3 1 1
19 23310 1 1 15 GLU HG2 H 115.638 -5.417 1.036 1.00 . A A . 95 GLU HG2 1 1
19 23311 1 1 15 GLU HG3 H 117.368 -5.553 0.723 1.00 . A A . 95 GLU HG3 1 1
19 23312 1 1 15 GLU N N 118.848 -4.117 3.643 1.00 . A A . 95 GLU N 1 1
19 23313 1 1 15 GLU O O 118.034 -1.737 1.049 1.00 . A A . 95 GLU O 1 1
19 23314 1 1 15 GLU OE1 O 116.051 -6.600 3.491 1.00 . A A . 95 GLU OE1 1 1
19 23315 1 1 15 GLU OE2 O 117.384 -7.619 2.071 1.00 . A A . 95 GLU OE2 1 1
19 23316 1 1 16 GLU C C 120.835 0.146 2.341 1.00 . A A . 96 GLU C 1 1
19 23317 1 1 16 GLU CA C 119.416 -0.130 2.824 1.00 . A A . 96 GLU CA 1 1
19 23318 1 1 16 GLU CB C 119.166 0.585 4.152 1.00 . A A . 96 GLU CB 1 1
19 23319 1 1 16 GLU CD C 117.402 2.286 3.542 1.00 . A A . 96 GLU CD 1 1
19 23320 1 1 16 GLU CG C 117.725 1.031 4.329 1.00 . A A . 96 GLU CG 1 1
19 23321 1 1 16 GLU H H 119.538 -2.021 3.762 1.00 . A A . 96 GLU H 1 1
19 23322 1 1 16 GLU HA H 118.719 0.243 2.090 1.00 . A A . 96 GLU HA 1 1
19 23323 1 1 16 GLU HB2 H 119.416 -0.086 4.961 1.00 . A A . 96 GLU HB2 1 1
19 23324 1 1 16 GLU HB3 H 119.800 1.456 4.206 1.00 . A A . 96 GLU HB3 1 1
19 23325 1 1 16 GLU HG2 H 117.074 0.237 3.997 1.00 . A A . 96 GLU HG2 1 1
19 23326 1 1 16 GLU HG3 H 117.551 1.226 5.375 1.00 . A A . 96 GLU HG3 1 1
19 23327 1 1 16 GLU N N 119.186 -1.561 2.973 1.00 . A A . 96 GLU N 1 1
19 23328 1 1 16 GLU O O 121.086 1.138 1.657 1.00 . A A . 96 GLU O 1 1
19 23329 1 1 16 GLU OE1 O 118.286 3.162 3.430 1.00 . A A . 96 GLU OE1 1 1
19 23330 1 1 16 GLU OE2 O 116.264 2.393 3.037 1.00 . A A . 96 GLU OE2 1 1
19 23331 1 1 17 LEU C C 123.285 -0.579 0.778 1.00 . A A . 97 LEU C 1 1
19 23332 1 1 17 LEU CA C 123.152 -0.591 2.299 1.00 . A A . 97 LEU CA 1 1
19 23333 1 1 17 LEU CB C 123.997 -1.721 2.890 1.00 . A A . 97 LEU CB 1 1
19 23334 1 1 17 LEU CD1 C 125.113 -2.760 4.881 1.00 . A A . 97 LEU CD1 1 1
19 23335 1 1 17 LEU CD2 C 125.385 -0.314 4.432 1.00 . A A . 97 LEU CD2 1 1
19 23336 1 1 17 LEU CG C 124.444 -1.506 4.338 1.00 . A A . 97 LEU CG 1 1
19 23337 1 1 17 LEU H H 121.498 -1.509 3.245 1.00 . A A . 97 LEU H 1 1
19 23338 1 1 17 LEU HA H 123.510 0.352 2.686 1.00 . A A . 97 LEU HA 1 1
19 23339 1 1 17 LEU HB2 H 123.422 -2.633 2.844 1.00 . A A . 97 LEU HB2 1 1
19 23340 1 1 17 LEU HB3 H 124.879 -1.840 2.278 1.00 . A A . 97 LEU HB3 1 1
19 23341 1 1 17 LEU HD11 H 125.987 -2.987 4.288 1.00 . A A . 97 LEU HD11 1 1
19 23342 1 1 17 LEU HD12 H 124.421 -3.587 4.832 1.00 . A A . 97 LEU HD12 1 1
19 23343 1 1 17 LEU HD13 H 125.406 -2.594 5.906 1.00 . A A . 97 LEU HD13 1 1
19 23344 1 1 17 LEU HD21 H 126.198 -0.439 3.732 1.00 . A A . 97 LEU HD21 1 1
19 23345 1 1 17 LEU HD22 H 125.781 -0.246 5.435 1.00 . A A . 97 LEU HD22 1 1
19 23346 1 1 17 LEU HD23 H 124.844 0.591 4.197 1.00 . A A . 97 LEU HD23 1 1
19 23347 1 1 17 LEU HG H 123.578 -1.300 4.948 1.00 . A A . 97 LEU HG 1 1
19 23348 1 1 17 LEU N N 121.760 -0.738 2.700 1.00 . A A . 97 LEU N 1 1
19 23349 1 1 17 LEU O O 124.283 -0.100 0.240 1.00 . A A . 97 LEU O 1 1
19 23350 1 1 18 SER C C 122.119 0.253 -1.947 1.00 . A A . 98 SER C 1 1
19 23351 1 1 18 SER CA C 122.285 -1.147 -1.368 1.00 . A A . 98 SER CA 1 1
19 23352 1 1 18 SER CB C 121.170 -2.060 -1.881 1.00 . A A . 98 SER CB 1 1
19 23353 1 1 18 SER H H 121.502 -1.468 0.570 1.00 . A A . 98 SER H 1 1
19 23354 1 1 18 SER HA H 123.239 -1.545 -1.680 1.00 . A A . 98 SER HA 1 1
19 23355 1 1 18 SER HB2 H 120.882 -2.748 -1.099 1.00 . A A . 98 SER HB2 1 1
19 23356 1 1 18 SER HB3 H 120.318 -1.460 -2.164 1.00 . A A . 98 SER HB3 1 1
19 23357 1 1 18 SER HG H 121.032 -3.573 -3.117 1.00 . A A . 98 SER HG 1 1
19 23358 1 1 18 SER N N 122.275 -1.104 0.090 1.00 . A A . 98 SER N 1 1
19 23359 1 1 18 SER O O 122.900 0.681 -2.796 1.00 . A A . 98 SER O 1 1
19 23360 1 1 18 SER OG O 121.598 -2.806 -3.007 1.00 . A A . 98 SER OG 1 1
19 23361 1 1 19 ASP C C 122.049 3.214 -1.713 1.00 . A A . 99 ASP C 1 1
19 23362 1 1 19 ASP CA C 120.834 2.322 -1.946 1.00 . A A . 99 ASP CA 1 1
19 23363 1 1 19 ASP CB C 119.611 2.902 -1.232 1.00 . A A . 99 ASP CB 1 1
19 23364 1 1 19 ASP CG C 118.335 2.720 -2.030 1.00 . A A . 99 ASP CG 1 1
19 23365 1 1 19 ASP H H 120.512 0.572 -0.798 1.00 . A A . 99 ASP H 1 1
19 23366 1 1 19 ASP HA H 120.634 2.274 -3.006 1.00 . A A . 99 ASP HA 1 1
19 23367 1 1 19 ASP HB2 H 119.492 2.411 -0.279 1.00 . A A . 99 ASP HB2 1 1
19 23368 1 1 19 ASP HB3 H 119.766 3.961 -1.070 1.00 . A A . 99 ASP HB3 1 1
19 23369 1 1 19 ASP N N 121.098 0.965 -1.477 1.00 . A A . 99 ASP N 1 1
19 23370 1 1 19 ASP O O 122.376 4.064 -2.541 1.00 . A A . 99 ASP O 1 1
19 23371 1 1 19 ASP OD1 O 118.094 1.594 -2.515 1.00 . A A . 99 ASP OD1 1 1
19 23372 1 1 19 ASP OD2 O 117.576 3.702 -2.170 1.00 . A A . 99 ASP OD2 1 1
19 23373 1 1 20 LEU C C 125.115 3.277 -1.012 1.00 . A A . 100 LEU C 1 1
19 23374 1 1 20 LEU CA C 123.901 3.782 -0.240 1.00 . A A . 100 LEU CA 1 1
19 23375 1 1 20 LEU CB C 124.168 3.708 1.264 1.00 . A A . 100 LEU CB 1 1
19 23376 1 1 20 LEU CD1 C 123.186 3.332 3.539 1.00 . A A . 100 LEU CD1 1 1
19 23377 1 1 20 LEU CD2 C 122.568 5.374 2.235 1.00 . A A . 100 LEU CD2 1 1
19 23378 1 1 20 LEU CG C 122.937 3.901 2.151 1.00 . A A . 100 LEU CG 1 1
19 23379 1 1 20 LEU H H 122.407 2.309 0.033 1.00 . A A . 100 LEU H 1 1
19 23380 1 1 20 LEU HA H 123.716 4.810 -0.516 1.00 . A A . 100 LEU HA 1 1
19 23381 1 1 20 LEU HB2 H 124.598 2.742 1.484 1.00 . A A . 100 LEU HB2 1 1
19 23382 1 1 20 LEU HB3 H 124.890 4.470 1.519 1.00 . A A . 100 LEU HB3 1 1
19 23383 1 1 20 LEU HD11 H 124.016 3.849 3.997 1.00 . A A . 100 LEU HD11 1 1
19 23384 1 1 20 LEU HD12 H 123.416 2.280 3.462 1.00 . A A . 100 LEU HD12 1 1
19 23385 1 1 20 LEU HD13 H 122.303 3.463 4.146 1.00 . A A . 100 LEU HD13 1 1
19 23386 1 1 20 LEU HD21 H 122.110 5.684 1.307 1.00 . A A . 100 LEU HD21 1 1
19 23387 1 1 20 LEU HD22 H 123.457 5.960 2.412 1.00 . A A . 100 LEU HD22 1 1
19 23388 1 1 20 LEU HD23 H 121.869 5.524 3.047 1.00 . A A . 100 LEU HD23 1 1
19 23389 1 1 20 LEU HG H 122.103 3.369 1.717 1.00 . A A . 100 LEU HG 1 1
19 23390 1 1 20 LEU N N 122.716 3.006 -0.584 1.00 . A A . 100 LEU N 1 1
19 23391 1 1 20 LEU O O 126.024 4.043 -1.331 1.00 . A A . 100 LEU O 1 1
19 23392 1 1 21 PHE C C 126.394 2.040 -3.410 1.00 . A A . 101 PHE C 1 1
19 23393 1 1 21 PHE CA C 126.219 1.370 -2.051 1.00 . A A . 101 PHE CA 1 1
19 23394 1 1 21 PHE CB C 125.969 -0.130 -2.234 1.00 . A A . 101 PHE CB 1 1
19 23395 1 1 21 PHE CD1 C 128.392 -0.651 -2.626 1.00 . A A . 101 PHE CD1 1 1
19 23396 1 1 21 PHE CD2 C 126.769 -1.694 -4.027 1.00 . A A . 101 PHE CD2 1 1
19 23397 1 1 21 PHE CE1 C 129.403 -1.303 -3.306 1.00 . A A . 101 PHE CE1 1 1
19 23398 1 1 21 PHE CE2 C 127.775 -2.348 -4.711 1.00 . A A . 101 PHE CE2 1 1
19 23399 1 1 21 PHE CG C 127.066 -0.839 -2.978 1.00 . A A . 101 PHE CG 1 1
19 23400 1 1 21 PHE CZ C 129.094 -2.153 -4.350 1.00 . A A . 101 PHE CZ 1 1
19 23401 1 1 21 PHE H H 124.364 1.421 -1.033 1.00 . A A . 101 PHE H 1 1
19 23402 1 1 21 PHE HA H 127.123 1.507 -1.475 1.00 . A A . 101 PHE HA 1 1
19 23403 1 1 21 PHE HB2 H 125.875 -0.593 -1.264 1.00 . A A . 101 PHE HB2 1 1
19 23404 1 1 21 PHE HB3 H 125.050 -0.270 -2.785 1.00 . A A . 101 PHE HB3 1 1
19 23405 1 1 21 PHE HD1 H 128.636 0.012 -1.809 1.00 . A A . 101 PHE HD1 1 1
19 23406 1 1 21 PHE HD2 H 125.738 -1.846 -4.309 1.00 . A A . 101 PHE HD2 1 1
19 23407 1 1 21 PHE HE1 H 130.434 -1.150 -3.022 1.00 . A A . 101 PHE HE1 1 1
19 23408 1 1 21 PHE HE2 H 127.530 -3.013 -5.526 1.00 . A A . 101 PHE HE2 1 1
19 23409 1 1 21 PHE HZ H 129.882 -2.664 -4.883 1.00 . A A . 101 PHE HZ 1 1
19 23410 1 1 21 PHE N N 125.120 1.980 -1.313 1.00 . A A . 101 PHE N 1 1
19 23411 1 1 21 PHE O O 127.518 2.267 -3.862 1.00 . A A . 101 PHE O 1 1
19 23412 1 1 22 ARG C C 125.981 4.371 -5.273 1.00 . A A . 102 ARG C 1 1
19 23413 1 1 22 ARG CA C 125.306 3.006 -5.362 1.00 . A A . 102 ARG CA 1 1
19 23414 1 1 22 ARG CB C 123.886 3.163 -5.911 1.00 . A A . 102 ARG CB 1 1
19 23415 1 1 22 ARG CD C 121.938 2.115 -7.102 1.00 . A A . 102 ARG CD 1 1
19 23416 1 1 22 ARG CG C 123.324 1.888 -6.517 1.00 . A A . 102 ARG CG 1 1
19 23417 1 1 22 ARG CZ C 121.132 -0.117 -7.766 1.00 . A A . 102 ARG CZ 1 1
19 23418 1 1 22 ARG H H 124.410 2.156 -3.646 1.00 . A A . 102 ARG H 1 1
19 23419 1 1 22 ARG HA H 125.876 2.380 -6.032 1.00 . A A . 102 ARG HA 1 1
19 23420 1 1 22 ARG HB2 H 123.236 3.470 -5.106 1.00 . A A . 102 ARG HB2 1 1
19 23421 1 1 22 ARG HB3 H 123.890 3.927 -6.671 1.00 . A A . 102 ARG HB3 1 1
19 23422 1 1 22 ARG HD2 H 121.217 2.096 -6.300 1.00 . A A . 102 ARG HD2 1 1
19 23423 1 1 22 ARG HD3 H 121.918 3.084 -7.580 1.00 . A A . 102 ARG HD3 1 1
19 23424 1 1 22 ARG HE H 121.684 1.324 -9.031 1.00 . A A . 102 ARG HE 1 1
19 23425 1 1 22 ARG HG2 H 123.984 1.553 -7.304 1.00 . A A . 102 ARG HG2 1 1
19 23426 1 1 22 ARG HG3 H 123.261 1.132 -5.748 1.00 . A A . 102 ARG HG3 1 1
19 23427 1 1 22 ARG HH11 H 121.208 0.185 -5.767 1.00 . A A . 102 ARG HH11 1 1
19 23428 1 1 22 ARG HH12 H 120.644 -1.376 -6.261 1.00 . A A . 102 ARG HH12 1 1
19 23429 1 1 22 ARG HH21 H 120.944 -0.730 -9.683 1.00 . A A . 102 ARG HH21 1 1
19 23430 1 1 22 ARG HH22 H 120.494 -1.894 -8.483 1.00 . A A . 102 ARG HH22 1 1
19 23431 1 1 22 ARG N N 125.277 2.358 -4.056 1.00 . A A . 102 ARG N 1 1
19 23432 1 1 22 ARG NE N 121.583 1.094 -8.084 1.00 . A A . 102 ARG NE 1 1
19 23433 1 1 22 ARG NH1 N 120.982 -0.464 -6.494 1.00 . A A . 102 ARG NH1 1 1
19 23434 1 1 22 ARG NH2 N 120.832 -0.984 -8.722 1.00 . A A . 102 ARG NH2 1 1
19 23435 1 1 22 ARG O O 126.778 4.738 -6.135 1.00 . A A . 102 ARG O 1 1
19 23436 1 1 23 MET C C 127.755 6.381 -4.018 1.00 . A A . 103 MET C 1 1
19 23437 1 1 23 MET CA C 126.230 6.444 -4.018 1.00 . A A . 103 MET CA 1 1
19 23438 1 1 23 MET CB C 125.732 7.043 -2.702 1.00 . A A . 103 MET CB 1 1
19 23439 1 1 23 MET CE C 122.413 9.556 -2.431 1.00 . A A . 103 MET CE 1 1
19 23440 1 1 23 MET CG C 124.303 7.558 -2.770 1.00 . A A . 103 MET CG 1 1
19 23441 1 1 23 MET H H 125.014 4.771 -3.568 1.00 . A A . 103 MET H 1 1
19 23442 1 1 23 MET HA H 125.909 7.073 -4.834 1.00 . A A . 103 MET HA 1 1
19 23443 1 1 23 MET HB2 H 125.784 6.286 -1.933 1.00 . A A . 103 MET HB2 1 1
19 23444 1 1 23 MET HB3 H 126.377 7.866 -2.428 1.00 . A A . 103 MET HB3 1 1
19 23445 1 1 23 MET HE1 H 122.394 10.448 -3.041 1.00 . A A . 103 MET HE1 1 1
19 23446 1 1 23 MET HE2 H 121.834 9.721 -1.534 1.00 . A A . 103 MET HE2 1 1
19 23447 1 1 23 MET HE3 H 121.990 8.733 -2.987 1.00 . A A . 103 MET HE3 1 1
19 23448 1 1 23 MET HG2 H 124.014 7.639 -3.807 1.00 . A A . 103 MET HG2 1 1
19 23449 1 1 23 MET HG3 H 123.657 6.850 -2.273 1.00 . A A . 103 MET HG3 1 1
19 23450 1 1 23 MET N N 125.655 5.119 -4.222 1.00 . A A . 103 MET N 1 1
19 23451 1 1 23 MET O O 128.426 7.333 -4.416 1.00 . A A . 103 MET O 1 1
19 23452 1 1 23 MET SD S 124.105 9.170 -1.987 1.00 . A A . 103 MET SD 1 1
19 23453 1 1 24 PHE C C 130.285 4.742 -4.915 1.00 . A A . 104 PHE C 1 1
19 23454 1 1 24 PHE CA C 129.738 5.059 -3.526 1.00 . A A . 104 PHE CA 1 1
19 23455 1 1 24 PHE CB C 130.092 3.932 -2.553 1.00 . A A . 104 PHE CB 1 1
19 23456 1 1 24 PHE CD1 C 129.543 4.888 -0.297 1.00 . A A . 104 PHE CD1 1 1
19 23457 1 1 24 PHE CD2 C 131.823 4.403 -0.799 1.00 . A A . 104 PHE CD2 1 1
19 23458 1 1 24 PHE CE1 C 129.910 5.333 0.958 1.00 . A A . 104 PHE CE1 1 1
19 23459 1 1 24 PHE CE2 C 132.196 4.850 0.455 1.00 . A A . 104 PHE CE2 1 1
19 23460 1 1 24 PHE CG C 130.494 4.418 -1.188 1.00 . A A . 104 PHE CG 1 1
19 23461 1 1 24 PHE CZ C 131.239 5.315 1.335 1.00 . A A . 104 PHE CZ 1 1
19 23462 1 1 24 PHE H H 127.705 4.526 -3.272 1.00 . A A . 104 PHE H 1 1
19 23463 1 1 24 PHE HA H 130.184 5.978 -3.177 1.00 . A A . 104 PHE HA 1 1
19 23464 1 1 24 PHE HB2 H 129.235 3.286 -2.435 1.00 . A A . 104 PHE HB2 1 1
19 23465 1 1 24 PHE HB3 H 130.914 3.361 -2.959 1.00 . A A . 104 PHE HB3 1 1
19 23466 1 1 24 PHE HD1 H 128.503 4.902 -0.591 1.00 . A A . 104 PHE HD1 1 1
19 23467 1 1 24 PHE HD2 H 132.573 4.042 -1.486 1.00 . A A . 104 PHE HD2 1 1
19 23468 1 1 24 PHE HE1 H 129.158 5.698 1.643 1.00 . A A . 104 PHE HE1 1 1
19 23469 1 1 24 PHE HE2 H 133.236 4.833 0.748 1.00 . A A . 104 PHE HE2 1 1
19 23470 1 1 24 PHE HZ H 131.528 5.663 2.315 1.00 . A A . 104 PHE HZ 1 1
19 23471 1 1 24 PHE N N 128.294 5.251 -3.573 1.00 . A A . 104 PHE N 1 1
19 23472 1 1 24 PHE O O 131.442 5.034 -5.219 1.00 . A A . 104 PHE O 1 1
19 23473 1 1 25 ASP C C 129.606 4.967 -8.062 1.00 . A A . 105 ASP C 1 1
19 23474 1 1 25 ASP CA C 129.838 3.797 -7.114 1.00 . A A . 105 ASP CA 1 1
19 23475 1 1 25 ASP CB C 129.059 2.571 -7.595 1.00 . A A . 105 ASP CB 1 1
19 23476 1 1 25 ASP CG C 129.836 1.751 -8.608 1.00 . A A . 105 ASP CG 1 1
19 23477 1 1 25 ASP H H 128.532 3.944 -5.458 1.00 . A A . 105 ASP H 1 1
19 23478 1 1 25 ASP HA H 130.893 3.561 -7.104 1.00 . A A . 105 ASP HA 1 1
19 23479 1 1 25 ASP HB2 H 128.831 1.942 -6.749 1.00 . A A . 105 ASP HB2 1 1
19 23480 1 1 25 ASP HB3 H 128.137 2.897 -8.055 1.00 . A A . 105 ASP HB3 1 1
19 23481 1 1 25 ASP N N 129.442 4.148 -5.756 1.00 . A A . 105 ASP N 1 1
19 23482 1 1 25 ASP O O 128.685 5.761 -7.868 1.00 . A A . 105 ASP O 1 1
19 23483 1 1 25 ASP OD1 O 130.445 2.352 -9.516 1.00 . A A . 105 ASP OD1 1 1
19 23484 1 1 25 ASP OD2 O 129.836 0.508 -8.488 1.00 . A A . 105 ASP OD2 1 1
19 23485 1 1 26 LYS C C 130.002 5.601 -11.447 1.00 . A A . 106 LYS C 1 1
19 23486 1 1 26 LYS CA C 130.327 6.149 -10.062 1.00 . A A . 106 LYS CA 1 1
19 23487 1 1 26 LYS CB C 131.623 6.959 -10.113 1.00 . A A . 106 LYS CB 1 1
19 23488 1 1 26 LYS CD C 131.534 9.375 -9.420 1.00 . A A . 106 LYS CD 1 1
19 23489 1 1 26 LYS CE C 132.549 9.801 -10.468 1.00 . A A . 106 LYS CE 1 1
19 23490 1 1 26 LYS CG C 131.771 7.944 -8.965 1.00 . A A . 106 LYS CG 1 1
19 23491 1 1 26 LYS H H 131.160 4.409 -9.190 1.00 . A A . 106 LYS H 1 1
19 23492 1 1 26 LYS HA H 129.523 6.795 -9.746 1.00 . A A . 106 LYS HA 1 1
19 23493 1 1 26 LYS HB2 H 132.462 6.279 -10.084 1.00 . A A . 106 LYS HB2 1 1
19 23494 1 1 26 LYS HB3 H 131.652 7.512 -11.040 1.00 . A A . 106 LYS HB3 1 1
19 23495 1 1 26 LYS HD2 H 130.542 9.449 -9.842 1.00 . A A . 106 LYS HD2 1 1
19 23496 1 1 26 LYS HD3 H 131.613 10.032 -8.566 1.00 . A A . 106 LYS HD3 1 1
19 23497 1 1 26 LYS HE2 H 133.522 9.438 -10.176 1.00 . A A . 106 LYS HE2 1 1
19 23498 1 1 26 LYS HE3 H 132.273 9.361 -11.417 1.00 . A A . 106 LYS HE3 1 1
19 23499 1 1 26 LYS HG2 H 131.052 7.699 -8.197 1.00 . A A . 106 LYS HG2 1 1
19 23500 1 1 26 LYS HG3 H 132.769 7.865 -8.562 1.00 . A A . 106 LYS HG3 1 1
19 23501 1 1 26 LYS HZ1 H 131.738 11.713 -10.245 1.00 . A A . 106 LYS HZ1 1 1
19 23502 1 1 26 LYS HZ2 H 132.703 11.534 -11.622 1.00 . A A . 106 LYS HZ2 1 1
19 23503 1 1 26 LYS HZ3 H 133.423 11.660 -10.097 1.00 . A A . 106 LYS HZ3 1 1
19 23504 1 1 26 LYS N N 130.444 5.071 -9.087 1.00 . A A . 106 LYS N 1 1
19 23505 1 1 26 LYS NZ N 132.607 11.281 -10.619 1.00 . A A . 106 LYS NZ 1 1
19 23506 1 1 26 LYS O O 129.137 6.127 -12.147 1.00 . A A . 106 LYS O 1 1
19 23507 1 1 27 ASN C C 129.237 3.066 -13.173 1.00 . A A . 107 ASN C 1 1
19 23508 1 1 27 ASN CA C 130.502 3.925 -13.145 1.00 . A A . 107 ASN CA 1 1
19 23509 1 1 27 ASN CB C 131.715 3.072 -13.522 1.00 . A A . 107 ASN CB 1 1
19 23510 1 1 27 ASN CG C 133.029 3.782 -13.255 1.00 . A A . 107 ASN CG 1 1
19 23511 1 1 27 ASN H H 131.389 4.172 -11.241 1.00 . A A . 107 ASN H 1 1
19 23512 1 1 27 ASN HA H 130.398 4.717 -13.872 1.00 . A A . 107 ASN HA 1 1
19 23513 1 1 27 ASN HB2 H 131.697 2.160 -12.942 1.00 . A A . 107 ASN HB2 1 1
19 23514 1 1 27 ASN HB3 H 131.664 2.827 -14.572 1.00 . A A . 107 ASN HB3 1 1
19 23515 1 1 27 ASN HD21 H 133.069 4.458 -15.124 1.00 . A A . 107 ASN HD21 1 1
19 23516 1 1 27 ASN HD22 H 134.402 4.923 -14.127 1.00 . A A . 107 ASN HD22 1 1
19 23517 1 1 27 ASN N N 130.708 4.543 -11.840 1.00 . A A . 107 ASN N 1 1
19 23518 1 1 27 ASN ND2 N 133.553 4.455 -14.272 1.00 . A A . 107 ASN ND2 1 1
19 23519 1 1 27 ASN O O 128.888 2.502 -14.211 1.00 . A A . 107 ASN O 1 1
19 23520 1 1 27 ASN OD1 O 133.566 3.724 -12.149 1.00 . A A . 107 ASN OD1 1 1
19 23521 1 1 28 ALA C C 127.523 0.777 -12.529 1.00 . A A . 108 ALA C 1 1
19 23522 1 1 28 ALA CA C 127.324 2.176 -11.951 1.00 . A A . 108 ALA CA 1 1
19 23523 1 1 28 ALA CB C 126.185 2.887 -12.665 1.00 . A A . 108 ALA CB 1 1
19 23524 1 1 28 ALA H H 128.864 3.439 -11.239 1.00 . A A . 108 ALA H 1 1
19 23525 1 1 28 ALA HA H 127.060 2.087 -10.907 1.00 . A A . 108 ALA HA 1 1
19 23526 1 1 28 ALA HB1 H 126.399 2.935 -13.724 1.00 . A A . 108 ALA HB1 1 1
19 23527 1 1 28 ALA HB2 H 126.085 3.890 -12.274 1.00 . A A . 108 ALA HB2 1 1
19 23528 1 1 28 ALA HB3 H 125.265 2.345 -12.508 1.00 . A A . 108 ALA HB3 1 1
19 23529 1 1 28 ALA N N 128.548 2.967 -12.037 1.00 . A A . 108 ALA N 1 1
19 23530 1 1 28 ALA O O 126.892 0.406 -13.519 1.00 . A A . 108 ALA O 1 1
19 23531 1 1 29 ASP C C 128.423 -2.369 -11.248 1.00 . A A . 109 ASP C 1 1
19 23532 1 1 29 ASP CA C 128.692 -1.352 -12.355 1.00 . A A . 109 ASP CA 1 1
19 23533 1 1 29 ASP CB C 130.144 -1.462 -12.820 1.00 . A A . 109 ASP CB 1 1
19 23534 1 1 29 ASP CG C 131.130 -1.061 -11.740 1.00 . A A . 109 ASP CG 1 1
19 23535 1 1 29 ASP H H 128.877 0.361 -11.122 1.00 . A A . 109 ASP H 1 1
19 23536 1 1 29 ASP HA H 128.040 -1.568 -13.189 1.00 . A A . 109 ASP HA 1 1
19 23537 1 1 29 ASP HB2 H 130.349 -2.483 -13.106 1.00 . A A . 109 ASP HB2 1 1
19 23538 1 1 29 ASP HB3 H 130.292 -0.817 -13.674 1.00 . A A . 109 ASP HB3 1 1
19 23539 1 1 29 ASP N N 128.406 0.006 -11.904 1.00 . A A . 109 ASP N 1 1
19 23540 1 1 29 ASP O O 128.109 -3.528 -11.521 1.00 . A A . 109 ASP O 1 1
19 23541 1 1 29 ASP OD1 O 130.924 -0.001 -11.111 1.00 . A A . 109 ASP OD1 1 1
19 23542 1 1 29 ASP OD2 O 132.108 -1.806 -11.523 1.00 . A A . 109 ASP OD2 1 1
19 23543 1 1 30 GLY C C 129.559 -3.008 -8.016 1.00 . A A . 110 GLY C 1 1
19 23544 1 1 30 GLY CA C 128.320 -2.819 -8.874 1.00 . A A . 110 GLY CA 1 1
19 23545 1 1 30 GLY H H 128.805 -1.000 -9.841 1.00 . A A . 110 GLY H 1 1
19 23546 1 1 30 GLY HA2 H 127.531 -2.408 -8.262 1.00 . A A . 110 GLY HA2 1 1
19 23547 1 1 30 GLY HA3 H 128.004 -3.783 -9.249 1.00 . A A . 110 GLY HA3 1 1
19 23548 1 1 30 GLY N N 128.549 -1.932 -10.000 1.00 . A A . 110 GLY N 1 1
19 23549 1 1 30 GLY O O 129.528 -3.737 -7.025 1.00 . A A . 110 GLY O 1 1
19 23550 1 1 31 TYR C C 132.561 -1.080 -7.528 1.00 . A A . 111 TYR C 1 1
19 23551 1 1 31 TYR CA C 131.902 -2.449 -7.654 1.00 . A A . 111 TYR CA 1 1
19 23552 1 1 31 TYR CB C 132.853 -3.426 -8.345 1.00 . A A . 111 TYR CB 1 1
19 23553 1 1 31 TYR CD1 C 132.123 -5.777 -7.787 1.00 . A A . 111 TYR CD1 1 1
19 23554 1 1 31 TYR CD2 C 131.679 -4.951 -9.979 1.00 . A A . 111 TYR CD2 1 1
19 23555 1 1 31 TYR CE1 C 131.532 -6.981 -8.116 1.00 . A A . 111 TYR CE1 1 1
19 23556 1 1 31 TYR CE2 C 131.086 -6.153 -10.315 1.00 . A A . 111 TYR CE2 1 1
19 23557 1 1 31 TYR CG C 132.207 -4.743 -8.711 1.00 . A A . 111 TYR CG 1 1
19 23558 1 1 31 TYR CZ C 131.015 -7.164 -9.383 1.00 . A A . 111 TYR CZ 1 1
19 23559 1 1 31 TYR H H 130.615 -1.783 -9.195 1.00 . A A . 111 TYR H 1 1
19 23560 1 1 31 TYR HA H 131.673 -2.820 -6.666 1.00 . A A . 111 TYR HA 1 1
19 23561 1 1 31 TYR HB2 H 133.224 -2.976 -9.254 1.00 . A A . 111 TYR HB2 1 1
19 23562 1 1 31 TYR HB3 H 133.684 -3.635 -7.688 1.00 . A A . 111 TYR HB3 1 1
19 23563 1 1 31 TYR HD1 H 132.529 -5.631 -6.797 1.00 . A A . 111 TYR HD1 1 1
19 23564 1 1 31 TYR HD2 H 131.737 -4.157 -10.709 1.00 . A A . 111 TYR HD2 1 1
19 23565 1 1 31 TYR HE1 H 131.476 -7.774 -7.385 1.00 . A A . 111 TYR HE1 1 1
19 23566 1 1 31 TYR HE2 H 130.682 -6.296 -11.307 1.00 . A A . 111 TYR HE2 1 1
19 23567 1 1 31 TYR HH H 131.063 -8.920 -10.163 1.00 . A A . 111 TYR HH 1 1
19 23568 1 1 31 TYR N N 130.651 -2.351 -8.397 1.00 . A A . 111 TYR N 1 1
19 23569 1 1 31 TYR O O 132.419 -0.228 -8.404 1.00 . A A . 111 TYR O 1 1
19 23570 1 1 31 TYR OH O 130.424 -8.362 -9.715 1.00 . A A . 111 TYR OH 1 1
19 23571 1 1 32 ILE C C 135.472 0.243 -6.301 1.00 . A A . 112 ILE C 1 1
19 23572 1 1 32 ILE CA C 133.959 0.395 -6.192 1.00 . A A . 112 ILE CA 1 1
19 23573 1 1 32 ILE CB C 133.608 0.966 -4.804 1.00 . A A . 112 ILE CB 1 1
19 23574 1 1 32 ILE CD1 C 131.676 1.003 -3.145 1.00 . A A . 112 ILE CD1 1 1
19 23575 1 1 32 ILE CG1 C 132.091 0.974 -4.599 1.00 . A A . 112 ILE CG1 1 1
19 23576 1 1 32 ILE CG2 C 134.175 2.370 -4.649 1.00 . A A . 112 ILE CG2 1 1
19 23577 1 1 32 ILE H H 133.357 -1.588 -5.766 1.00 . A A . 112 ILE H 1 1
19 23578 1 1 32 ILE HA H 133.623 1.098 -6.941 1.00 . A A . 112 ILE HA 1 1
19 23579 1 1 32 ILE HB H 134.062 0.337 -4.054 1.00 . A A . 112 ILE HB 1 1
19 23580 1 1 32 ILE HD11 H 130.606 1.126 -3.078 1.00 . A A . 112 ILE HD11 1 1
19 23581 1 1 32 ILE HD12 H 132.166 1.827 -2.648 1.00 . A A . 112 ILE HD12 1 1
19 23582 1 1 32 ILE HD13 H 131.963 0.075 -2.671 1.00 . A A . 112 ILE HD13 1 1
19 23583 1 1 32 ILE HG12 H 131.674 1.846 -5.079 1.00 . A A . 112 ILE HG12 1 1
19 23584 1 1 32 ILE HG13 H 131.671 0.086 -5.047 1.00 . A A . 112 ILE HG13 1 1
19 23585 1 1 32 ILE HG21 H 134.500 2.516 -3.629 1.00 . A A . 112 ILE HG21 1 1
19 23586 1 1 32 ILE HG22 H 133.413 3.095 -4.892 1.00 . A A . 112 ILE HG22 1 1
19 23587 1 1 32 ILE HG23 H 135.017 2.494 -5.315 1.00 . A A . 112 ILE HG23 1 1
19 23588 1 1 32 ILE N N 133.281 -0.873 -6.431 1.00 . A A . 112 ILE N 1 1
19 23589 1 1 32 ILE O O 136.062 -0.649 -5.693 1.00 . A A . 112 ILE O 1 1
19 23590 1 1 33 ASP C C 138.206 2.261 -6.558 1.00 . A A . 113 ASP C 1 1
19 23591 1 1 33 ASP CA C 137.537 1.091 -7.272 1.00 . A A . 113 ASP CA 1 1
19 23592 1 1 33 ASP CB C 137.876 1.127 -8.764 1.00 . A A . 113 ASP CB 1 1
19 23593 1 1 33 ASP CG C 139.092 0.287 -9.102 1.00 . A A . 113 ASP CG 1 1
19 23594 1 1 33 ASP H H 135.565 1.810 -7.539 1.00 . A A . 113 ASP H 1 1
19 23595 1 1 33 ASP HA H 137.908 0.168 -6.852 1.00 . A A . 113 ASP HA 1 1
19 23596 1 1 33 ASP HB2 H 137.036 0.752 -9.328 1.00 . A A . 113 ASP HB2 1 1
19 23597 1 1 33 ASP HB3 H 138.074 2.148 -9.057 1.00 . A A . 113 ASP HB3 1 1
19 23598 1 1 33 ASP N N 136.092 1.122 -7.081 1.00 . A A . 113 ASP N 1 1
19 23599 1 1 33 ASP O O 137.535 3.080 -5.928 1.00 . A A . 113 ASP O 1 1
19 23600 1 1 33 ASP OD1 O 140.224 0.792 -8.945 1.00 . A A . 113 ASP OD1 1 1
19 23601 1 1 33 ASP OD2 O 138.912 -0.874 -9.524 1.00 . A A . 113 ASP OD2 1 1
19 23602 1 1 34 LEU C C 139.916 4.762 -6.597 1.00 . A A . 114 LEU C 1 1
19 23603 1 1 34 LEU CA C 140.287 3.400 -6.018 1.00 . A A . 114 LEU CA 1 1
19 23604 1 1 34 LEU CB C 141.789 3.152 -6.182 1.00 . A A . 114 LEU CB 1 1
19 23605 1 1 34 LEU CD1 C 142.464 4.846 -4.460 1.00 . A A . 114 LEU CD1 1 1
19 23606 1 1 34 LEU CD2 C 142.249 2.436 -3.824 1.00 . A A . 114 LEU CD2 1 1
19 23607 1 1 34 LEU CG C 142.630 3.409 -4.929 1.00 . A A . 114 LEU CG 1 1
19 23608 1 1 34 LEU H H 140.007 1.648 -7.170 1.00 . A A . 114 LEU H 1 1
19 23609 1 1 34 LEU HA H 140.045 3.392 -4.966 1.00 . A A . 114 LEU HA 1 1
19 23610 1 1 34 LEU HB2 H 141.932 2.125 -6.481 1.00 . A A . 114 LEU HB2 1 1
19 23611 1 1 34 LEU HB3 H 142.155 3.792 -6.970 1.00 . A A . 114 LEU HB3 1 1
19 23612 1 1 34 LEU HD11 H 142.980 4.980 -3.520 1.00 . A A . 114 LEU HD11 1 1
19 23613 1 1 34 LEU HD12 H 141.414 5.062 -4.328 1.00 . A A . 114 LEU HD12 1 1
19 23614 1 1 34 LEU HD13 H 142.879 5.516 -5.197 1.00 . A A . 114 LEU HD13 1 1
19 23615 1 1 34 LEU HD21 H 142.903 1.579 -3.858 1.00 . A A . 114 LEU HD21 1 1
19 23616 1 1 34 LEU HD22 H 141.226 2.116 -3.963 1.00 . A A . 114 LEU HD22 1 1
19 23617 1 1 34 LEU HD23 H 142.346 2.925 -2.865 1.00 . A A . 114 LEU HD23 1 1
19 23618 1 1 34 LEU HG H 143.673 3.254 -5.167 1.00 . A A . 114 LEU HG 1 1
19 23619 1 1 34 LEU N N 139.528 2.332 -6.657 1.00 . A A . 114 LEU N 1 1
19 23620 1 1 34 LEU O O 139.981 5.779 -5.907 1.00 . A A . 114 LEU O 1 1
19 23621 1 1 35 GLU C C 137.756 6.470 -8.120 1.00 . A A . 115 GLU C 1 1
19 23622 1 1 35 GLU CA C 139.152 6.015 -8.541 1.00 . A A . 115 GLU CA 1 1
19 23623 1 1 35 GLU CB C 139.203 5.830 -10.059 1.00 . A A . 115 GLU CB 1 1
19 23624 1 1 35 GLU CD C 141.580 6.617 -10.393 1.00 . A A . 115 GLU CD 1 1
19 23625 1 1 35 GLU CG C 140.587 5.486 -10.583 1.00 . A A . 115 GLU CG 1 1
19 23626 1 1 35 GLU H H 139.499 3.935 -8.372 1.00 . A A . 115 GLU H 1 1
19 23627 1 1 35 GLU HA H 139.864 6.774 -8.258 1.00 . A A . 115 GLU HA 1 1
19 23628 1 1 35 GLU HB2 H 138.528 5.034 -10.335 1.00 . A A . 115 GLU HB2 1 1
19 23629 1 1 35 GLU HB3 H 138.879 6.746 -10.532 1.00 . A A . 115 GLU HB3 1 1
19 23630 1 1 35 GLU HG2 H 140.952 4.617 -10.057 1.00 . A A . 115 GLU HG2 1 1
19 23631 1 1 35 GLU HG3 H 140.515 5.264 -11.637 1.00 . A A . 115 GLU HG3 1 1
19 23632 1 1 35 GLU N N 139.528 4.775 -7.869 1.00 . A A . 115 GLU N 1 1
19 23633 1 1 35 GLU O O 137.447 7.661 -8.157 1.00 . A A . 115 GLU O 1 1
19 23634 1 1 35 GLU OE1 O 141.619 7.523 -11.253 1.00 . A A . 115 GLU OE1 1 1
19 23635 1 1 35 GLU OE2 O 142.316 6.597 -9.384 1.00 . A A . 115 GLU OE2 1 1
19 23636 1 1 36 GLU C C 135.519 6.253 -5.837 1.00 . A A . 116 GLU C 1 1
19 23637 1 1 36 GLU CA C 135.556 5.827 -7.302 1.00 . A A . 116 GLU CA 1 1
19 23638 1 1 36 GLU CB C 134.646 4.616 -7.515 1.00 . A A . 116 GLU CB 1 1
19 23639 1 1 36 GLU CD C 135.460 3.379 -9.561 1.00 . A A . 116 GLU CD 1 1
19 23640 1 1 36 GLU CG C 134.397 4.290 -8.978 1.00 . A A . 116 GLU CG 1 1
19 23641 1 1 36 GLU H H 137.219 4.585 -7.718 1.00 . A A . 116 GLU H 1 1
19 23642 1 1 36 GLU HA H 135.198 6.645 -7.909 1.00 . A A . 116 GLU HA 1 1
19 23643 1 1 36 GLU HB2 H 135.099 3.754 -7.048 1.00 . A A . 116 GLU HB2 1 1
19 23644 1 1 36 GLU HB3 H 133.693 4.809 -7.045 1.00 . A A . 116 GLU HB3 1 1
19 23645 1 1 36 GLU HG2 H 133.438 3.801 -9.068 1.00 . A A . 116 GLU HG2 1 1
19 23646 1 1 36 GLU HG3 H 134.386 5.211 -9.541 1.00 . A A . 116 GLU HG3 1 1
19 23647 1 1 36 GLU N N 136.918 5.519 -7.725 1.00 . A A . 116 GLU N 1 1
19 23648 1 1 36 GLU O O 135.053 7.342 -5.507 1.00 . A A . 116 GLU O 1 1
19 23649 1 1 36 GLU OE1 O 136.474 3.898 -10.070 1.00 . A A . 116 GLU OE1 1 1
19 23650 1 1 36 GLU OE2 O 135.277 2.144 -9.506 1.00 . A A . 116 GLU OE2 1 1
19 23651 1 1 37 LEU C C 136.634 7.032 -3.235 1.00 . A A . 117 LEU C 1 1
19 23652 1 1 37 LEU CA C 136.033 5.658 -3.527 1.00 . A A . 117 LEU CA 1 1
19 23653 1 1 37 LEU CB C 136.826 4.576 -2.790 1.00 . A A . 117 LEU CB 1 1
19 23654 1 1 37 LEU CD1 C 135.542 4.923 -0.664 1.00 . A A . 117 LEU CD1 1 1
19 23655 1 1 37 LEU CD2 C 137.662 3.598 -0.639 1.00 . A A . 117 LEU CD2 1 1
19 23656 1 1 37 LEU CG C 136.925 4.768 -1.276 1.00 . A A . 117 LEU CG 1 1
19 23657 1 1 37 LEU H H 136.362 4.526 -5.289 1.00 . A A . 117 LEU H 1 1
19 23658 1 1 37 LEU HA H 135.013 5.645 -3.173 1.00 . A A . 117 LEU HA 1 1
19 23659 1 1 37 LEU HB2 H 136.358 3.623 -2.982 1.00 . A A . 117 LEU HB2 1 1
19 23660 1 1 37 LEU HB3 H 137.827 4.555 -3.193 1.00 . A A . 117 LEU HB3 1 1
19 23661 1 1 37 LEU HD11 H 135.636 5.165 0.384 1.00 . A A . 117 LEU HD11 1 1
19 23662 1 1 37 LEU HD12 H 134.994 3.999 -0.773 1.00 . A A . 117 LEU HD12 1 1
19 23663 1 1 37 LEU HD13 H 135.012 5.717 -1.171 1.00 . A A . 117 LEU HD13 1 1
19 23664 1 1 37 LEU HD21 H 138.494 3.314 -1.266 1.00 . A A . 117 LEU HD21 1 1
19 23665 1 1 37 LEU HD22 H 136.988 2.763 -0.535 1.00 . A A . 117 LEU HD22 1 1
19 23666 1 1 37 LEU HD23 H 138.029 3.890 0.333 1.00 . A A . 117 LEU HD23 1 1
19 23667 1 1 37 LEU HG H 137.485 5.669 -1.068 1.00 . A A . 117 LEU HG 1 1
19 23668 1 1 37 LEU N N 136.011 5.380 -4.960 1.00 . A A . 117 LEU N 1 1
19 23669 1 1 37 LEU O O 136.311 7.657 -2.227 1.00 . A A . 117 LEU O 1 1
19 23670 1 1 38 LYS C C 137.204 9.932 -4.314 1.00 . A A . 118 LYS C 1 1
19 23671 1 1 38 LYS CA C 138.155 8.792 -3.957 1.00 . A A . 118 LYS CA 1 1
19 23672 1 1 38 LYS CB C 139.413 8.873 -4.824 1.00 . A A . 118 LYS CB 1 1
19 23673 1 1 38 LYS CD C 140.044 9.725 -7.104 1.00 . A A . 118 LYS CD 1 1
19 23674 1 1 38 LYS CE C 139.548 9.920 -8.529 1.00 . A A . 118 LYS CE 1 1
19 23675 1 1 38 LYS CG C 139.130 8.800 -6.316 1.00 . A A . 118 LYS CG 1 1
19 23676 1 1 38 LYS H H 137.728 6.947 -4.908 1.00 . A A . 118 LYS H 1 1
19 23677 1 1 38 LYS HA H 138.439 8.888 -2.920 1.00 . A A . 118 LYS HA 1 1
19 23678 1 1 38 LYS HB2 H 139.916 9.807 -4.620 1.00 . A A . 118 LYS HB2 1 1
19 23679 1 1 38 LYS HB3 H 140.070 8.056 -4.564 1.00 . A A . 118 LYS HB3 1 1
19 23680 1 1 38 LYS HD2 H 140.079 10.686 -6.612 1.00 . A A . 118 LYS HD2 1 1
19 23681 1 1 38 LYS HD3 H 141.035 9.298 -7.133 1.00 . A A . 118 LYS HD3 1 1
19 23682 1 1 38 LYS HE2 H 139.113 8.994 -8.874 1.00 . A A . 118 LYS HE2 1 1
19 23683 1 1 38 LYS HE3 H 138.794 10.693 -8.532 1.00 . A A . 118 LYS HE3 1 1
19 23684 1 1 38 LYS HG2 H 139.286 7.787 -6.653 1.00 . A A . 118 LYS HG2 1 1
19 23685 1 1 38 LYS HG3 H 138.103 9.088 -6.492 1.00 . A A . 118 LYS HG3 1 1
19 23686 1 1 38 LYS HZ1 H 140.417 10.025 -10.426 1.00 . A A . 118 LYS HZ1 1 1
19 23687 1 1 38 LYS HZ2 H 141.535 9.850 -9.168 1.00 . A A . 118 LYS HZ2 1 1
19 23688 1 1 38 LYS HZ3 H 140.784 11.343 -9.428 1.00 . A A . 118 LYS HZ3 1 1
19 23689 1 1 38 LYS N N 137.510 7.493 -4.123 1.00 . A A . 118 LYS N 1 1
19 23690 1 1 38 LYS NZ N 140.649 10.313 -9.452 1.00 . A A . 118 LYS NZ 1 1
19 23691 1 1 38 LYS O O 137.398 11.069 -3.882 1.00 . A A . 118 LYS O 1 1
19 23692 1 1 39 ILE C C 134.400 11.138 -4.326 1.00 . A A . 119 ILE C 1 1
19 23693 1 1 39 ILE CA C 135.207 10.630 -5.517 1.00 . A A . 119 ILE CA 1 1
19 23694 1 1 39 ILE CB C 134.236 10.073 -6.577 1.00 . A A . 119 ILE CB 1 1
19 23695 1 1 39 ILE CD1 C 135.882 10.365 -8.494 1.00 . A A . 119 ILE CD1 1 1
19 23696 1 1 39 ILE CG1 C 135.011 9.407 -7.713 1.00 . A A . 119 ILE CG1 1 1
19 23697 1 1 39 ILE CG2 C 133.343 11.182 -7.115 1.00 . A A . 119 ILE CG2 1 1
19 23698 1 1 39 ILE H H 136.077 8.704 -5.418 1.00 . A A . 119 ILE H 1 1
19 23699 1 1 39 ILE HA H 135.745 11.457 -5.953 1.00 . A A . 119 ILE HA 1 1
19 23700 1 1 39 ILE HB H 133.603 9.336 -6.102 1.00 . A A . 119 ILE HB 1 1
19 23701 1 1 39 ILE HD11 H 135.262 11.125 -8.947 1.00 . A A . 119 ILE HD11 1 1
19 23702 1 1 39 ILE HD12 H 136.411 9.824 -9.264 1.00 . A A . 119 ILE HD12 1 1
19 23703 1 1 39 ILE HD13 H 136.592 10.829 -7.826 1.00 . A A . 119 ILE HD13 1 1
19 23704 1 1 39 ILE HG12 H 135.649 8.638 -7.306 1.00 . A A . 119 ILE HG12 1 1
19 23705 1 1 39 ILE HG13 H 134.311 8.958 -8.404 1.00 . A A . 119 ILE HG13 1 1
19 23706 1 1 39 ILE HG21 H 133.771 12.142 -6.866 1.00 . A A . 119 ILE HG21 1 1
19 23707 1 1 39 ILE HG22 H 132.361 11.103 -6.672 1.00 . A A . 119 ILE HG22 1 1
19 23708 1 1 39 ILE HG23 H 133.262 11.092 -8.188 1.00 . A A . 119 ILE HG23 1 1
19 23709 1 1 39 ILE N N 136.180 9.625 -5.104 1.00 . A A . 119 ILE N 1 1
19 23710 1 1 39 ILE O O 134.393 12.332 -4.029 1.00 . A A . 119 ILE O 1 1
19 23711 1 1 40 MET C C 133.712 11.333 -1.447 1.00 . A A . 120 MET C 1 1
19 23712 1 1 40 MET CA C 132.901 10.569 -2.492 1.00 . A A . 120 MET CA 1 1
19 23713 1 1 40 MET CB C 132.304 9.308 -1.864 1.00 . A A . 120 MET CB 1 1
19 23714 1 1 40 MET CE C 133.059 8.655 1.123 1.00 . A A . 120 MET CE 1 1
19 23715 1 1 40 MET CG C 131.278 9.593 -0.780 1.00 . A A . 120 MET CG 1 1
19 23716 1 1 40 MET H H 133.759 9.284 -3.939 1.00 . A A . 120 MET H 1 1
19 23717 1 1 40 MET HA H 132.096 11.201 -2.834 1.00 . A A . 120 MET HA 1 1
19 23718 1 1 40 MET HB2 H 131.824 8.727 -2.640 1.00 . A A . 120 MET HB2 1 1
19 23719 1 1 40 MET HB3 H 133.102 8.723 -1.432 1.00 . A A . 120 MET HB3 1 1
19 23720 1 1 40 MET HE1 H 133.281 9.711 1.163 1.00 . A A . 120 MET HE1 1 1
19 23721 1 1 40 MET HE2 H 133.730 8.172 0.427 1.00 . A A . 120 MET HE2 1 1
19 23722 1 1 40 MET HE3 H 133.188 8.223 2.105 1.00 . A A . 120 MET HE3 1 1
19 23723 1 1 40 MET HG2 H 131.450 10.586 -0.394 1.00 . A A . 120 MET HG2 1 1
19 23724 1 1 40 MET HG3 H 130.291 9.543 -1.215 1.00 . A A . 120 MET HG3 1 1
19 23725 1 1 40 MET N N 133.717 10.219 -3.649 1.00 . A A . 120 MET N 1 1
19 23726 1 1 40 MET O O 133.157 12.077 -0.641 1.00 . A A . 120 MET O 1 1
19 23727 1 1 40 MET SD S 131.367 8.419 0.585 1.00 . A A . 120 MET SD 1 1
19 23728 1 1 41 LEU C C 136.185 13.253 -0.941 1.00 . A A . 121 LEU C 1 1
19 23729 1 1 41 LEU CA C 135.908 11.815 -0.513 1.00 . A A . 121 LEU CA 1 1
19 23730 1 1 41 LEU CB C 137.226 11.048 -0.372 1.00 . A A . 121 LEU CB 1 1
19 23731 1 1 41 LEU CD1 C 136.231 8.925 0.521 1.00 . A A . 121 LEU CD1 1 1
19 23732 1 1 41 LEU CD2 C 138.654 9.427 0.904 1.00 . A A . 121 LEU CD2 1 1
19 23733 1 1 41 LEU CG C 137.259 10.022 0.762 1.00 . A A . 121 LEU CG 1 1
19 23734 1 1 41 LEU H H 135.417 10.536 -2.128 1.00 . A A . 121 LEU H 1 1
19 23735 1 1 41 LEU HA H 135.408 11.830 0.443 1.00 . A A . 121 LEU HA 1 1
19 23736 1 1 41 LEU HB2 H 137.418 10.532 -1.302 1.00 . A A . 121 LEU HB2 1 1
19 23737 1 1 41 LEU HB3 H 138.018 11.762 -0.204 1.00 . A A . 121 LEU HB3 1 1
19 23738 1 1 41 LEU HD11 H 135.898 8.530 1.469 1.00 . A A . 121 LEU HD11 1 1
19 23739 1 1 41 LEU HD12 H 136.678 8.136 -0.063 1.00 . A A . 121 LEU HD12 1 1
19 23740 1 1 41 LEU HD13 H 135.386 9.335 -0.014 1.00 . A A . 121 LEU HD13 1 1
19 23741 1 1 41 LEU HD21 H 139.103 9.778 1.821 1.00 . A A . 121 LEU HD21 1 1
19 23742 1 1 41 LEU HD22 H 139.264 9.732 0.066 1.00 . A A . 121 LEU HD22 1 1
19 23743 1 1 41 LEU HD23 H 138.587 8.349 0.927 1.00 . A A . 121 LEU HD23 1 1
19 23744 1 1 41 LEU HG H 137.009 10.513 1.691 1.00 . A A . 121 LEU HG 1 1
19 23745 1 1 41 LEU N N 135.029 11.143 -1.464 1.00 . A A . 121 LEU N 1 1
19 23746 1 1 41 LEU O O 136.127 14.173 -0.125 1.00 . A A . 121 LEU O 1 1
19 23747 1 1 42 GLN C C 135.500 15.626 -2.753 1.00 . A A . 122 GLN C 1 1
19 23748 1 1 42 GLN CA C 136.764 14.775 -2.746 1.00 . A A . 122 GLN CA 1 1
19 23749 1 1 42 GLN CB C 137.339 14.684 -4.159 1.00 . A A . 122 GLN CB 1 1
19 23750 1 1 42 GLN CD C 137.021 13.888 -6.534 1.00 . A A . 122 GLN CD 1 1
19 23751 1 1 42 GLN CG C 136.474 13.891 -5.120 1.00 . A A . 122 GLN CG 1 1
19 23752 1 1 42 GLN H H 136.513 12.675 -2.828 1.00 . A A . 122 GLN H 1 1
19 23753 1 1 42 GLN HA H 137.492 15.239 -2.099 1.00 . A A . 122 GLN HA 1 1
19 23754 1 1 42 GLN HB2 H 137.452 15.684 -4.554 1.00 . A A . 122 GLN HB2 1 1
19 23755 1 1 42 GLN HB3 H 138.310 14.215 -4.111 1.00 . A A . 122 GLN HB3 1 1
19 23756 1 1 42 GLN HE21 H 138.638 12.896 -5.933 1.00 . A A . 122 GLN HE21 1 1
19 23757 1 1 42 GLN HE22 H 138.574 13.278 -7.617 1.00 . A A . 122 GLN HE22 1 1
19 23758 1 1 42 GLN HG2 H 136.416 12.871 -4.772 1.00 . A A . 122 GLN HG2 1 1
19 23759 1 1 42 GLN HG3 H 135.484 14.323 -5.134 1.00 . A A . 122 GLN HG3 1 1
19 23760 1 1 42 GLN N N 136.483 13.444 -2.222 1.00 . A A . 122 GLN N 1 1
19 23761 1 1 42 GLN NE2 N 138.196 13.294 -6.713 1.00 . A A . 122 GLN NE2 1 1
19 23762 1 1 42 GLN O O 135.522 16.796 -2.372 1.00 . A A . 122 GLN O 1 1
19 23763 1 1 42 GLN OE1 O 136.396 14.413 -7.455 1.00 . A A . 122 GLN OE1 1 1
19 23764 1 1 43 ALA C C 132.693 16.195 -1.863 1.00 . A A . 123 ALA C 1 1
19 23765 1 1 43 ALA CA C 133.120 15.718 -3.246 1.00 . A A . 123 ALA CA 1 1
19 23766 1 1 43 ALA CB C 132.056 14.811 -3.846 1.00 . A A . 123 ALA CB 1 1
19 23767 1 1 43 ALA H H 134.451 14.089 -3.476 1.00 . A A . 123 ALA H 1 1
19 23768 1 1 43 ALA HA H 133.234 16.576 -3.893 1.00 . A A . 123 ALA HA 1 1
19 23769 1 1 43 ALA HB1 H 132.383 14.464 -4.815 1.00 . A A . 123 ALA HB1 1 1
19 23770 1 1 43 ALA HB2 H 131.133 15.360 -3.953 1.00 . A A . 123 ALA HB2 1 1
19 23771 1 1 43 ALA HB3 H 131.898 13.963 -3.197 1.00 . A A . 123 ALA HB3 1 1
19 23772 1 1 43 ALA N N 134.400 15.024 -3.188 1.00 . A A . 123 ALA N 1 1
19 23773 1 1 43 ALA O O 132.020 17.217 -1.730 1.00 . A A . 123 ALA O 1 1
19 23774 1 1 44 THR C C 133.612 16.951 1.039 1.00 . A A . 124 THR C 1 1
19 23775 1 1 44 THR CA C 132.742 15.802 0.538 1.00 . A A . 124 THR CA 1 1
19 23776 1 1 44 THR CB C 132.902 14.588 1.453 1.00 . A A . 124 THR CB 1 1
19 23777 1 1 44 THR CG2 C 131.655 13.736 1.541 1.00 . A A . 124 THR CG2 1 1
19 23778 1 1 44 THR H H 133.624 14.645 -1.001 1.00 . A A . 124 THR H 1 1
19 23779 1 1 44 THR HA H 131.709 16.117 0.550 1.00 . A A . 124 THR HA 1 1
19 23780 1 1 44 THR HB H 133.139 14.931 2.451 1.00 . A A . 124 THR HB 1 1
19 23781 1 1 44 THR HG1 H 134.554 13.574 1.737 1.00 . A A . 124 THR HG1 1 1
19 23782 1 1 44 THR HG21 H 131.924 12.730 1.826 1.00 . A A . 124 THR HG21 1 1
19 23783 1 1 44 THR HG22 H 131.163 13.718 0.580 1.00 . A A . 124 THR HG22 1 1
19 23784 1 1 44 THR HG23 H 130.985 14.153 2.280 1.00 . A A . 124 THR HG23 1 1
19 23785 1 1 44 THR N N 133.087 15.449 -0.835 1.00 . A A . 124 THR N 1 1
19 23786 1 1 44 THR O O 134.619 17.295 0.420 1.00 . A A . 124 THR O 1 1
19 23787 1 1 44 THR OG1 O 133.958 13.758 1.006 1.00 . A A . 124 THR OG1 1 1
19 23788 1 1 45 GLY C C 135.077 18.182 3.662 1.00 . A A . 125 GLY C 1 1
19 23789 1 1 45 GLY CA C 133.973 18.642 2.727 1.00 . A A . 125 GLY CA 1 1
19 23790 1 1 45 GLY H H 132.406 17.223 2.613 1.00 . A A . 125 GLY H 1 1
19 23791 1 1 45 GLY HA2 H 134.415 19.210 1.921 1.00 . A A . 125 GLY HA2 1 1
19 23792 1 1 45 GLY HA3 H 133.297 19.283 3.275 1.00 . A A . 125 GLY HA3 1 1
19 23793 1 1 45 GLY N N 133.217 17.540 2.163 1.00 . A A . 125 GLY N 1 1
19 23794 1 1 45 GLY O O 135.674 18.993 4.370 1.00 . A A . 125 GLY O 1 1
19 23795 1 1 46 GLU C C 137.739 16.321 3.818 1.00 . A A . 126 GLU C 1 1
19 23796 1 1 46 GLU CA C 136.389 16.321 4.526 1.00 . A A . 126 GLU CA 1 1
19 23797 1 1 46 GLU CB C 136.020 14.898 4.948 1.00 . A A . 126 GLU CB 1 1
19 23798 1 1 46 GLU CD C 134.509 14.440 6.920 1.00 . A A . 126 GLU CD 1 1
19 23799 1 1 46 GLU CG C 134.589 14.760 5.440 1.00 . A A . 126 GLU CG 1 1
19 23800 1 1 46 GLU H H 134.841 16.281 3.085 1.00 . A A . 126 GLU H 1 1
19 23801 1 1 46 GLU HA H 136.459 16.941 5.408 1.00 . A A . 126 GLU HA 1 1
19 23802 1 1 46 GLU HB2 H 136.151 14.239 4.101 1.00 . A A . 126 GLU HB2 1 1
19 23803 1 1 46 GLU HB3 H 136.683 14.585 5.740 1.00 . A A . 126 GLU HB3 1 1
19 23804 1 1 46 GLU HG2 H 134.068 15.689 5.261 1.00 . A A . 126 GLU HG2 1 1
19 23805 1 1 46 GLU HG3 H 134.107 13.965 4.890 1.00 . A A . 126 GLU HG3 1 1
19 23806 1 1 46 GLU N N 135.350 16.880 3.669 1.00 . A A . 126 GLU N 1 1
19 23807 1 1 46 GLU O O 137.812 16.476 2.598 1.00 . A A . 126 GLU O 1 1
19 23808 1 1 46 GLU OE1 O 135.353 13.657 7.405 1.00 . A A . 126 GLU OE1 1 1
19 23809 1 1 46 GLU OE2 O 133.603 14.972 7.595 1.00 . A A . 126 GLU OE2 1 1
19 23810 1 1 47 THR C C 140.827 14.776 4.306 1.00 . A A . 127 THR C 1 1
19 23811 1 1 47 THR CA C 140.156 16.117 4.035 1.00 . A A . 127 THR CA 1 1
19 23812 1 1 47 THR CB C 140.995 17.249 4.631 1.00 . A A . 127 THR CB 1 1
19 23813 1 1 47 THR CG2 C 140.841 18.561 3.892 1.00 . A A . 127 THR CG2 1 1
19 23814 1 1 47 THR H H 138.683 16.021 5.554 1.00 . A A . 127 THR H 1 1
19 23815 1 1 47 THR HA H 140.080 16.259 2.968 1.00 . A A . 127 THR HA 1 1
19 23816 1 1 47 THR HB H 142.038 16.968 4.593 1.00 . A A . 127 THR HB 1 1
19 23817 1 1 47 THR HG1 H 139.756 17.833 6.030 1.00 . A A . 127 THR HG1 1 1
19 23818 1 1 47 THR HG21 H 141.671 18.692 3.215 1.00 . A A . 127 THR HG21 1 1
19 23819 1 1 47 THR HG22 H 140.823 19.374 4.603 1.00 . A A . 127 THR HG22 1 1
19 23820 1 1 47 THR HG23 H 139.917 18.552 3.333 1.00 . A A . 127 THR HG23 1 1
19 23821 1 1 47 THR N N 138.807 16.141 4.589 1.00 . A A . 127 THR N 1 1
19 23822 1 1 47 THR O O 141.315 14.524 5.408 1.00 . A A . 127 THR O 1 1
19 23823 1 1 47 THR OG1 O 140.645 17.475 5.984 1.00 . A A . 127 THR OG1 1 1
19 23824 1 1 48 ILE C C 142.564 12.399 2.395 1.00 . A A . 128 ILE C 1 1
19 23825 1 1 48 ILE CA C 141.457 12.597 3.424 1.00 . A A . 128 ILE CA 1 1
19 23826 1 1 48 ILE CB C 140.412 11.478 3.260 1.00 . A A . 128 ILE CB 1 1
19 23827 1 1 48 ILE CD1 C 138.130 12.592 3.437 1.00 . A A . 128 ILE CD1 1 1
19 23828 1 1 48 ILE CG1 C 139.187 11.762 4.132 1.00 . A A . 128 ILE CG1 1 1
19 23829 1 1 48 ILE CG2 C 141.019 10.128 3.613 1.00 . A A . 128 ILE CG2 1 1
19 23830 1 1 48 ILE H H 140.440 14.172 2.439 1.00 . A A . 128 ILE H 1 1
19 23831 1 1 48 ILE HA H 141.880 12.522 4.414 1.00 . A A . 128 ILE HA 1 1
19 23832 1 1 48 ILE HB H 140.109 11.448 2.223 1.00 . A A . 128 ILE HB 1 1
19 23833 1 1 48 ILE HD11 H 138.423 13.632 3.450 1.00 . A A . 128 ILE HD11 1 1
19 23834 1 1 48 ILE HD12 H 137.187 12.478 3.952 1.00 . A A . 128 ILE HD12 1 1
19 23835 1 1 48 ILE HD13 H 138.024 12.260 2.415 1.00 . A A . 128 ILE HD13 1 1
19 23836 1 1 48 ILE HG12 H 138.736 10.825 4.422 1.00 . A A . 128 ILE HG12 1 1
19 23837 1 1 48 ILE HG13 H 139.500 12.294 5.017 1.00 . A A . 128 ILE HG13 1 1
19 23838 1 1 48 ILE HG21 H 141.604 9.766 2.780 1.00 . A A . 128 ILE HG21 1 1
19 23839 1 1 48 ILE HG22 H 140.230 9.423 3.831 1.00 . A A . 128 ILE HG22 1 1
19 23840 1 1 48 ILE HG23 H 141.656 10.236 4.480 1.00 . A A . 128 ILE HG23 1 1
19 23841 1 1 48 ILE N N 140.846 13.915 3.294 1.00 . A A . 128 ILE N 1 1
19 23842 1 1 48 ILE O O 142.460 12.857 1.258 1.00 . A A . 128 ILE O 1 1
19 23843 1 1 49 THR C C 144.490 10.238 1.036 1.00 . A A . 129 THR C 1 1
19 23844 1 1 49 THR CA C 144.757 11.451 1.921 1.00 . A A . 129 THR CA 1 1
19 23845 1 1 49 THR CB C 146.028 11.227 2.741 1.00 . A A . 129 THR CB 1 1
19 23846 1 1 49 THR CG2 C 145.854 10.206 3.844 1.00 . A A . 129 THR CG2 1 1
19 23847 1 1 49 THR H H 143.650 11.373 3.724 1.00 . A A . 129 THR H 1 1
19 23848 1 1 49 THR HA H 144.893 12.318 1.291 1.00 . A A . 129 THR HA 1 1
19 23849 1 1 49 THR HB H 146.320 12.162 3.198 1.00 . A A . 129 THR HB 1 1
19 23850 1 1 49 THR HG1 H 147.929 11.008 2.321 1.00 . A A . 129 THR HG1 1 1
19 23851 1 1 49 THR HG21 H 144.865 9.777 3.785 1.00 . A A . 129 THR HG21 1 1
19 23852 1 1 49 THR HG22 H 145.982 10.685 4.802 1.00 . A A . 129 THR HG22 1 1
19 23853 1 1 49 THR HG23 H 146.593 9.425 3.732 1.00 . A A . 129 THR HG23 1 1
19 23854 1 1 49 THR N N 143.626 11.712 2.804 1.00 . A A . 129 THR N 1 1
19 23855 1 1 49 THR O O 143.517 9.514 1.237 1.00 . A A . 129 THR O 1 1
19 23856 1 1 49 THR OG1 O 147.090 10.787 1.911 1.00 . A A . 129 THR OG1 1 1
19 23857 1 1 50 GLU C C 145.522 7.579 -0.138 1.00 . A A . 130 GLU C 1 1
19 23858 1 1 50 GLU CA C 145.228 8.895 -0.853 1.00 . A A . 130 GLU CA 1 1
19 23859 1 1 50 GLU CB C 146.167 9.064 -2.051 1.00 . A A . 130 GLU CB 1 1
19 23860 1 1 50 GLU CD C 146.072 8.899 -4.569 1.00 . A A . 130 GLU CD 1 1
19 23861 1 1 50 GLU CG C 145.459 9.503 -3.322 1.00 . A A . 130 GLU CG 1 1
19 23862 1 1 50 GLU H H 146.123 10.634 -0.047 1.00 . A A . 130 GLU H 1 1
19 23863 1 1 50 GLU HA H 144.208 8.878 -1.207 1.00 . A A . 130 GLU HA 1 1
19 23864 1 1 50 GLU HB2 H 146.913 9.804 -1.806 1.00 . A A . 130 GLU HB2 1 1
19 23865 1 1 50 GLU HB3 H 146.659 8.121 -2.245 1.00 . A A . 130 GLU HB3 1 1
19 23866 1 1 50 GLU HG2 H 144.423 9.199 -3.264 1.00 . A A . 130 GLU HG2 1 1
19 23867 1 1 50 GLU HG3 H 145.514 10.579 -3.395 1.00 . A A . 130 GLU HG3 1 1
19 23868 1 1 50 GLU N N 145.366 10.022 0.061 1.00 . A A . 130 GLU N 1 1
19 23869 1 1 50 GLU O O 144.963 6.537 -0.478 1.00 . A A . 130 GLU O 1 1
19 23870 1 1 50 GLU OE1 O 147.103 9.427 -5.039 1.00 . A A . 130 GLU OE1 1 1
19 23871 1 1 50 GLU OE2 O 145.524 7.898 -5.076 1.00 . A A . 130 GLU OE2 1 1
19 23872 1 1 51 ASP C C 145.556 5.842 2.304 1.00 . A A . 131 ASP C 1 1
19 23873 1 1 51 ASP CA C 146.775 6.450 1.619 1.00 . A A . 131 ASP CA 1 1
19 23874 1 1 51 ASP CB C 147.837 6.802 2.661 1.00 . A A . 131 ASP CB 1 1
19 23875 1 1 51 ASP CG C 148.679 5.604 3.054 1.00 . A A . 131 ASP CG 1 1
19 23876 1 1 51 ASP H H 146.817 8.497 1.079 1.00 . A A . 131 ASP H 1 1
19 23877 1 1 51 ASP HA H 147.184 5.726 0.929 1.00 . A A . 131 ASP HA 1 1
19 23878 1 1 51 ASP HB2 H 148.492 7.560 2.258 1.00 . A A . 131 ASP HB2 1 1
19 23879 1 1 51 ASP HB3 H 147.352 7.185 3.546 1.00 . A A . 131 ASP HB3 1 1
19 23880 1 1 51 ASP N N 146.406 7.637 0.855 1.00 . A A . 131 ASP N 1 1
19 23881 1 1 51 ASP O O 145.325 4.636 2.226 1.00 . A A . 131 ASP O 1 1
19 23882 1 1 51 ASP OD1 O 149.403 5.074 2.184 1.00 . A A . 131 ASP OD1 1 1
19 23883 1 1 51 ASP OD2 O 148.617 5.195 4.233 1.00 . A A . 131 ASP OD2 1 1
19 23884 1 1 52 ASP C C 142.621 5.530 2.726 1.00 . A A . 132 ASP C 1 1
19 23885 1 1 52 ASP CA C 143.584 6.232 3.680 1.00 . A A . 132 ASP CA 1 1
19 23886 1 1 52 ASP CB C 142.883 7.415 4.353 1.00 . A A . 132 ASP CB 1 1
19 23887 1 1 52 ASP CG C 143.594 7.868 5.611 1.00 . A A . 132 ASP CG 1 1
19 23888 1 1 52 ASP H H 145.017 7.635 3.005 1.00 . A A . 132 ASP H 1 1
19 23889 1 1 52 ASP HA H 143.892 5.530 4.440 1.00 . A A . 132 ASP HA 1 1
19 23890 1 1 52 ASP HB2 H 142.850 8.245 3.662 1.00 . A A . 132 ASP HB2 1 1
19 23891 1 1 52 ASP HB3 H 141.875 7.126 4.612 1.00 . A A . 132 ASP HB3 1 1
19 23892 1 1 52 ASP N N 144.780 6.686 2.979 1.00 . A A . 132 ASP N 1 1
19 23893 1 1 52 ASP O O 141.951 4.569 3.101 1.00 . A A . 132 ASP O 1 1
19 23894 1 1 52 ASP OD1 O 144.798 8.187 5.532 1.00 . A A . 132 ASP OD1 1 1
19 23895 1 1 52 ASP OD2 O 142.945 7.904 6.679 1.00 . A A . 132 ASP OD2 1 1
19 23896 1 1 53 ILE C C 142.123 4.030 0.111 1.00 . A A . 133 ILE C 1 1
19 23897 1 1 53 ILE CA C 141.677 5.440 0.485 1.00 . A A . 133 ILE CA 1 1
19 23898 1 1 53 ILE CB C 141.628 6.307 -0.789 1.00 . A A . 133 ILE CB 1 1
19 23899 1 1 53 ILE CD1 C 141.288 8.686 -1.629 1.00 . A A . 133 ILE CD1 1 1
19 23900 1 1 53 ILE CG1 C 141.316 7.762 -0.431 1.00 . A A . 133 ILE CG1 1 1
19 23901 1 1 53 ILE CG2 C 140.591 5.762 -1.762 1.00 . A A . 133 ILE CG2 1 1
19 23902 1 1 53 ILE H H 143.117 6.789 1.253 1.00 . A A . 133 ILE H 1 1
19 23903 1 1 53 ILE HA H 140.681 5.393 0.902 1.00 . A A . 133 ILE HA 1 1
19 23904 1 1 53 ILE HB H 142.594 6.260 -1.267 1.00 . A A . 133 ILE HB 1 1
19 23905 1 1 53 ILE HD11 H 142.293 8.822 -2.002 1.00 . A A . 133 ILE HD11 1 1
19 23906 1 1 53 ILE HD12 H 140.878 9.641 -1.336 1.00 . A A . 133 ILE HD12 1 1
19 23907 1 1 53 ILE HD13 H 140.673 8.252 -2.404 1.00 . A A . 133 ILE HD13 1 1
19 23908 1 1 53 ILE HG12 H 140.349 7.809 0.047 1.00 . A A . 133 ILE HG12 1 1
19 23909 1 1 53 ILE HG13 H 142.069 8.126 0.252 1.00 . A A . 133 ILE HG13 1 1
19 23910 1 1 53 ILE HG21 H 139.760 5.351 -1.209 1.00 . A A . 133 ILE HG21 1 1
19 23911 1 1 53 ILE HG22 H 141.039 4.988 -2.367 1.00 . A A . 133 ILE HG22 1 1
19 23912 1 1 53 ILE HG23 H 140.241 6.560 -2.399 1.00 . A A . 133 ILE HG23 1 1
19 23913 1 1 53 ILE N N 142.558 6.021 1.492 1.00 . A A . 133 ILE N 1 1
19 23914 1 1 53 ILE O O 141.300 3.125 -0.029 1.00 . A A . 133 ILE O 1 1
19 23915 1 1 54 GLU C C 143.711 1.523 0.685 1.00 . A A . 134 GLU C 1 1
19 23916 1 1 54 GLU CA C 143.986 2.552 -0.407 1.00 . A A . 134 GLU CA 1 1
19 23917 1 1 54 GLU CB C 145.493 2.669 -0.653 1.00 . A A . 134 GLU CB 1 1
19 23918 1 1 54 GLU CD C 146.386 3.823 -2.716 1.00 . A A . 134 GLU CD 1 1
19 23919 1 1 54 GLU CG C 145.883 2.524 -2.115 1.00 . A A . 134 GLU CG 1 1
19 23920 1 1 54 GLU H H 144.036 4.612 0.077 1.00 . A A . 134 GLU H 1 1
19 23921 1 1 54 GLU HA H 143.506 2.227 -1.319 1.00 . A A . 134 GLU HA 1 1
19 23922 1 1 54 GLU HB2 H 145.827 3.634 -0.305 1.00 . A A . 134 GLU HB2 1 1
19 23923 1 1 54 GLU HB3 H 146.001 1.899 -0.089 1.00 . A A . 134 GLU HB3 1 1
19 23924 1 1 54 GLU HG2 H 146.665 1.784 -2.193 1.00 . A A . 134 GLU HG2 1 1
19 23925 1 1 54 GLU HG3 H 145.020 2.197 -2.673 1.00 . A A . 134 GLU HG3 1 1
19 23926 1 1 54 GLU N N 143.431 3.853 -0.048 1.00 . A A . 134 GLU N 1 1
19 23927 1 1 54 GLU O O 143.207 0.433 0.413 1.00 . A A . 134 GLU O 1 1
19 23928 1 1 54 GLU OE1 O 147.018 4.611 -1.982 1.00 . A A . 134 GLU OE1 1 1
19 23929 1 1 54 GLU OE2 O 146.146 4.052 -3.919 1.00 . A A . 134 GLU OE2 1 1
19 23930 1 1 55 GLU C C 142.348 0.697 3.255 1.00 . A A . 135 GLU C 1 1
19 23931 1 1 55 GLU CA C 143.833 0.985 3.057 1.00 . A A . 135 GLU CA 1 1
19 23932 1 1 55 GLU CB C 144.421 1.595 4.329 1.00 . A A . 135 GLU CB 1 1
19 23933 1 1 55 GLU CD C 144.487 3.583 5.887 1.00 . A A . 135 GLU CD 1 1
19 23934 1 1 55 GLU CG C 143.784 2.920 4.719 1.00 . A A . 135 GLU CG 1 1
19 23935 1 1 55 GLU H H 144.441 2.760 2.076 1.00 . A A . 135 GLU H 1 1
19 23936 1 1 55 GLU HA H 144.341 0.056 2.844 1.00 . A A . 135 GLU HA 1 1
19 23937 1 1 55 GLU HB2 H 144.283 0.901 5.144 1.00 . A A . 135 GLU HB2 1 1
19 23938 1 1 55 GLU HB3 H 145.477 1.758 4.182 1.00 . A A . 135 GLU HB3 1 1
19 23939 1 1 55 GLU HG2 H 143.822 3.587 3.870 1.00 . A A . 135 GLU HG2 1 1
19 23940 1 1 55 GLU HG3 H 142.754 2.743 4.990 1.00 . A A . 135 GLU HG3 1 1
19 23941 1 1 55 GLU N N 144.044 1.877 1.922 1.00 . A A . 135 GLU N 1 1
19 23942 1 1 55 GLU O O 141.972 -0.372 3.738 1.00 . A A . 135 GLU O 1 1
19 23943 1 1 55 GLU OE1 O 144.117 3.295 7.045 1.00 . A A . 135 GLU OE1 1 1
19 23944 1 1 55 GLU OE2 O 145.408 4.390 5.643 1.00 . A A . 135 GLU OE2 1 1
19 23945 1 1 56 LEU C C 139.562 0.303 2.227 1.00 . A A . 136 LEU C 1 1
19 23946 1 1 56 LEU CA C 140.064 1.505 3.020 1.00 . A A . 136 LEU CA 1 1
19 23947 1 1 56 LEU CB C 139.350 2.778 2.553 1.00 . A A . 136 LEU CB 1 1
19 23948 1 1 56 LEU CD1 C 138.464 4.845 3.667 1.00 . A A . 136 LEU CD1 1 1
19 23949 1 1 56 LEU CD2 C 136.908 2.975 3.089 1.00 . A A . 136 LEU CD2 1 1
19 23950 1 1 56 LEU CG C 138.317 3.337 3.535 1.00 . A A . 136 LEU CG 1 1
19 23951 1 1 56 LEU H H 141.867 2.487 2.504 1.00 . A A . 136 LEU H 1 1
19 23952 1 1 56 LEU HA H 139.847 1.346 4.066 1.00 . A A . 136 LEU HA 1 1
19 23953 1 1 56 LEU HB2 H 140.098 3.537 2.375 1.00 . A A . 136 LEU HB2 1 1
19 23954 1 1 56 LEU HB3 H 138.850 2.565 1.620 1.00 . A A . 136 LEU HB3 1 1
19 23955 1 1 56 LEU HD11 H 138.609 5.280 2.688 1.00 . A A . 136 LEU HD11 1 1
19 23956 1 1 56 LEU HD12 H 139.317 5.071 4.290 1.00 . A A . 136 LEU HD12 1 1
19 23957 1 1 56 LEU HD13 H 137.573 5.256 4.115 1.00 . A A . 136 LEU HD13 1 1
19 23958 1 1 56 LEU HD21 H 136.224 3.116 3.913 1.00 . A A . 136 LEU HD21 1 1
19 23959 1 1 56 LEU HD22 H 136.885 1.942 2.774 1.00 . A A . 136 LEU HD22 1 1
19 23960 1 1 56 LEU HD23 H 136.616 3.609 2.267 1.00 . A A . 136 LEU HD23 1 1
19 23961 1 1 56 LEU HG H 138.483 2.900 4.509 1.00 . A A . 136 LEU HG 1 1
19 23962 1 1 56 LEU N N 141.507 1.657 2.881 1.00 . A A . 136 LEU N 1 1
19 23963 1 1 56 LEU O O 138.577 -0.334 2.601 1.00 . A A . 136 LEU O 1 1
19 23964 1 1 57 MET C C 140.421 -2.439 0.838 1.00 . A A . 137 MET C 1 1
19 23965 1 1 57 MET CA C 139.869 -1.130 0.283 1.00 . A A . 137 MET CA 1 1
19 23966 1 1 57 MET CB C 140.375 -0.914 -1.144 1.00 . A A . 137 MET CB 1 1
19 23967 1 1 57 MET CE C 137.704 0.115 -3.349 1.00 . A A . 137 MET CE 1 1
19 23968 1 1 57 MET CG C 139.945 0.413 -1.747 1.00 . A A . 137 MET CG 1 1
19 23969 1 1 57 MET H H 141.022 0.541 0.881 1.00 . A A . 137 MET H 1 1
19 23970 1 1 57 MET HA H 138.791 -1.186 0.268 1.00 . A A . 137 MET HA 1 1
19 23971 1 1 57 MET HB2 H 141.454 -0.951 -1.140 1.00 . A A . 137 MET HB2 1 1
19 23972 1 1 57 MET HB3 H 139.998 -1.709 -1.772 1.00 . A A . 137 MET HB3 1 1
19 23973 1 1 57 MET HE1 H 138.456 -0.559 -3.729 1.00 . A A . 137 MET HE1 1 1
19 23974 1 1 57 MET HE2 H 137.630 0.974 -4.000 1.00 . A A . 137 MET HE2 1 1
19 23975 1 1 57 MET HE3 H 136.750 -0.392 -3.312 1.00 . A A . 137 MET HE3 1 1
19 23976 1 1 57 MET HG2 H 140.414 1.213 -1.194 1.00 . A A . 137 MET HG2 1 1
19 23977 1 1 57 MET HG3 H 140.274 0.449 -2.776 1.00 . A A . 137 MET HG3 1 1
19 23978 1 1 57 MET N N 140.246 -0.004 1.129 1.00 . A A . 137 MET N 1 1
19 23979 1 1 57 MET O O 139.797 -3.493 0.712 1.00 . A A . 137 MET O 1 1
19 23980 1 1 57 MET SD S 138.158 0.651 -1.703 1.00 . A A . 137 MET SD 1 1
19 23981 1 1 58 LYS C C 141.380 -4.135 3.148 1.00 . A A . 138 LYS C 1 1
19 23982 1 1 58 LYS CA C 142.233 -3.543 2.032 1.00 . A A . 138 LYS CA 1 1
19 23983 1 1 58 LYS CB C 143.619 -3.186 2.570 1.00 . A A . 138 LYS CB 1 1
19 23984 1 1 58 LYS CD C 145.451 -4.320 3.868 1.00 . A A . 138 LYS CD 1 1
19 23985 1 1 58 LYS CE C 145.789 -5.715 4.367 1.00 . A A . 138 LYS CE 1 1
19 23986 1 1 58 LYS CG C 144.575 -4.367 2.625 1.00 . A A . 138 LYS CG 1 1
19 23987 1 1 58 LYS H H 142.045 -1.497 1.525 1.00 . A A . 138 LYS H 1 1
19 23988 1 1 58 LYS HA H 142.340 -4.278 1.248 1.00 . A A . 138 LYS HA 1 1
19 23989 1 1 58 LYS HB2 H 144.056 -2.428 1.935 1.00 . A A . 138 LYS HB2 1 1
19 23990 1 1 58 LYS HB3 H 143.513 -2.790 3.568 1.00 . A A . 138 LYS HB3 1 1
19 23991 1 1 58 LYS HD2 H 146.368 -3.801 3.629 1.00 . A A . 138 LYS HD2 1 1
19 23992 1 1 58 LYS HD3 H 144.925 -3.785 4.645 1.00 . A A . 138 LYS HD3 1 1
19 23993 1 1 58 LYS HE2 H 145.643 -6.418 3.560 1.00 . A A . 138 LYS HE2 1 1
19 23994 1 1 58 LYS HE3 H 146.825 -5.733 4.674 1.00 . A A . 138 LYS HE3 1 1
19 23995 1 1 58 LYS HG2 H 144.001 -5.282 2.638 1.00 . A A . 138 LYS HG2 1 1
19 23996 1 1 58 LYS HG3 H 145.207 -4.349 1.750 1.00 . A A . 138 LYS HG3 1 1
19 23997 1 1 58 LYS HZ1 H 144.811 -5.313 6.168 1.00 . A A . 138 LYS HZ1 1 1
19 23998 1 1 58 LYS HZ2 H 145.379 -6.900 6.037 1.00 . A A . 138 LYS HZ2 1 1
19 23999 1 1 58 LYS HZ3 H 144.001 -6.422 5.182 1.00 . A A . 138 LYS HZ3 1 1
19 24000 1 1 58 LYS N N 141.596 -2.365 1.455 1.00 . A A . 138 LYS N 1 1
19 24001 1 1 58 LYS NZ N 144.935 -6.115 5.519 1.00 . A A . 138 LYS NZ 1 1
19 24002 1 1 58 LYS O O 141.479 -5.325 3.455 1.00 . A A . 138 LYS O 1 1
19 24003 1 1 59 ASP C C 138.274 -4.085 4.341 1.00 . A A . 139 ASP C 1 1
19 24004 1 1 59 ASP CA C 139.678 -3.747 4.844 1.00 . A A . 139 ASP CA 1 1
19 24005 1 1 59 ASP CB C 139.598 -2.672 5.933 1.00 . A A . 139 ASP CB 1 1
19 24006 1 1 59 ASP CG C 140.198 -3.133 7.247 1.00 . A A . 139 ASP CG 1 1
19 24007 1 1 59 ASP H H 140.509 -2.365 3.475 1.00 . A A . 139 ASP H 1 1
19 24008 1 1 59 ASP HA H 140.114 -4.639 5.267 1.00 . A A . 139 ASP HA 1 1
19 24009 1 1 59 ASP HB2 H 140.136 -1.795 5.602 1.00 . A A . 139 ASP HB2 1 1
19 24010 1 1 59 ASP HB3 H 138.563 -2.412 6.103 1.00 . A A . 139 ASP HB3 1 1
19 24011 1 1 59 ASP N N 140.543 -3.301 3.760 1.00 . A A . 139 ASP N 1 1
19 24012 1 1 59 ASP O O 137.399 -4.450 5.125 1.00 . A A . 139 ASP O 1 1
19 24013 1 1 59 ASP OD1 O 139.515 -3.872 7.984 1.00 . A A . 139 ASP OD1 1 1
19 24014 1 1 59 ASP OD2 O 141.353 -2.755 7.537 1.00 . A A . 139 ASP OD2 1 1
19 24015 1 1 60 GLY C C 136.829 -5.330 1.382 1.00 . A A . 140 GLY C 1 1
19 24016 1 1 60 GLY CA C 136.759 -4.267 2.463 1.00 . A A . 140 GLY CA 1 1
19 24017 1 1 60 GLY H H 138.787 -3.672 2.445 1.00 . A A . 140 GLY H 1 1
19 24018 1 1 60 GLY HA2 H 136.104 -4.613 3.250 1.00 . A A . 140 GLY HA2 1 1
19 24019 1 1 60 GLY HA3 H 136.344 -3.364 2.038 1.00 . A A . 140 GLY HA3 1 1
19 24020 1 1 60 GLY N N 138.060 -3.965 3.032 1.00 . A A . 140 GLY N 1 1
19 24021 1 1 60 GLY O O 135.877 -6.085 1.182 1.00 . A A . 140 GLY O 1 1
19 24022 1 1 61 ASP C C 138.502 -7.738 0.193 1.00 . A A . 141 ASP C 1 1
19 24023 1 1 61 ASP CA C 138.150 -6.370 -0.381 1.00 . A A . 141 ASP CA 1 1
19 24024 1 1 61 ASP CB C 139.249 -5.902 -1.339 1.00 . A A . 141 ASP CB 1 1
19 24025 1 1 61 ASP CG C 138.694 -5.411 -2.661 1.00 . A A . 141 ASP CG 1 1
19 24026 1 1 61 ASP H H 138.683 -4.764 0.890 1.00 . A A . 141 ASP H 1 1
19 24027 1 1 61 ASP HA H 137.221 -6.450 -0.926 1.00 . A A . 141 ASP HA 1 1
19 24028 1 1 61 ASP HB2 H 139.800 -5.096 -0.879 1.00 . A A . 141 ASP HB2 1 1
19 24029 1 1 61 ASP HB3 H 139.923 -6.726 -1.535 1.00 . A A . 141 ASP HB3 1 1
19 24030 1 1 61 ASP N N 137.960 -5.391 0.684 1.00 . A A . 141 ASP N 1 1
19 24031 1 1 61 ASP O O 139.661 -8.006 0.515 1.00 . A A . 141 ASP O 1 1
19 24032 1 1 61 ASP OD1 O 138.283 -4.235 -2.733 1.00 . A A . 141 ASP OD1 1 1
19 24033 1 1 61 ASP OD2 O 138.672 -6.204 -3.626 1.00 . A A . 141 ASP OD2 1 1
19 24034 1 1 62 LYS C C 138.247 -10.878 -0.213 1.00 . A A . 142 LYS C 1 1
19 24035 1 1 62 LYS CA C 137.704 -9.937 0.858 1.00 . A A . 142 LYS CA 1 1
19 24036 1 1 62 LYS CB C 136.393 -10.489 1.423 1.00 . A A . 142 LYS CB 1 1
19 24037 1 1 62 LYS CD C 136.378 -9.412 3.697 1.00 . A A . 142 LYS CD 1 1
19 24038 1 1 62 LYS CE C 135.413 -9.635 4.850 1.00 . A A . 142 LYS CE 1 1
19 24039 1 1 62 LYS CG C 135.676 -9.522 2.351 1.00 . A A . 142 LYS CG 1 1
19 24040 1 1 62 LYS H H 136.598 -8.325 0.048 1.00 . A A . 142 LYS H 1 1
19 24041 1 1 62 LYS HA H 138.426 -9.866 1.657 1.00 . A A . 142 LYS HA 1 1
19 24042 1 1 62 LYS HB2 H 135.731 -10.724 0.602 1.00 . A A . 142 LYS HB2 1 1
19 24043 1 1 62 LYS HB3 H 136.603 -11.393 1.973 1.00 . A A . 142 LYS HB3 1 1
19 24044 1 1 62 LYS HD2 H 137.159 -10.156 3.747 1.00 . A A . 142 LYS HD2 1 1
19 24045 1 1 62 LYS HD3 H 136.811 -8.426 3.786 1.00 . A A . 142 LYS HD3 1 1
19 24046 1 1 62 LYS HE2 H 134.409 -9.428 4.509 1.00 . A A . 142 LYS HE2 1 1
19 24047 1 1 62 LYS HE3 H 135.479 -10.666 5.164 1.00 . A A . 142 LYS HE3 1 1
19 24048 1 1 62 LYS HG2 H 135.653 -8.545 1.890 1.00 . A A . 142 LYS HG2 1 1
19 24049 1 1 62 LYS HG3 H 134.666 -9.871 2.508 1.00 . A A . 142 LYS HG3 1 1
19 24050 1 1 62 LYS HZ1 H 136.750 -8.673 6.136 1.00 . A A . 142 LYS HZ1 1 1
19 24051 1 1 62 LYS HZ2 H 135.305 -9.147 6.879 1.00 . A A . 142 LYS HZ2 1 1
19 24052 1 1 62 LYS HZ3 H 135.326 -7.803 5.851 1.00 . A A . 142 LYS HZ3 1 1
19 24053 1 1 62 LYS N N 137.498 -8.598 0.321 1.00 . A A . 142 LYS N 1 1
19 24054 1 1 62 LYS NZ N 135.720 -8.753 6.010 1.00 . A A . 142 LYS NZ 1 1
19 24055 1 1 62 LYS O O 139.036 -11.776 0.080 1.00 . A A . 142 LYS O 1 1
19 24056 1 1 63 ASN C C 139.604 -11.014 -3.118 1.00 . A A . 143 ASN C 1 1
19 24057 1 1 63 ASN CA C 138.266 -11.501 -2.567 1.00 . A A . 143 ASN CA 1 1
19 24058 1 1 63 ASN CB C 137.217 -11.505 -3.681 1.00 . A A . 143 ASN CB 1 1
19 24059 1 1 63 ASN CG C 135.808 -11.699 -3.153 1.00 . A A . 143 ASN CG 1 1
19 24060 1 1 63 ASN H H 137.191 -9.939 -1.628 1.00 . A A . 143 ASN H 1 1
19 24061 1 1 63 ASN HA H 138.388 -12.509 -2.198 1.00 . A A . 143 ASN HA 1 1
19 24062 1 1 63 ASN HB2 H 137.255 -10.562 -4.206 1.00 . A A . 143 ASN HB2 1 1
19 24063 1 1 63 ASN HB3 H 137.437 -12.305 -4.371 1.00 . A A . 143 ASN HB3 1 1
19 24064 1 1 63 ASN HD21 H 136.145 -13.644 -2.904 1.00 . A A . 143 ASN HD21 1 1
19 24065 1 1 63 ASN HD22 H 134.571 -13.093 -2.459 1.00 . A A . 143 ASN HD22 1 1
19 24066 1 1 63 ASN N N 137.819 -10.668 -1.455 1.00 . A A . 143 ASN N 1 1
19 24067 1 1 63 ASN ND2 N 135.474 -12.938 -2.803 1.00 . A A . 143 ASN ND2 1 1
19 24068 1 1 63 ASN O O 140.187 -11.645 -4.001 1.00 . A A . 143 ASN O 1 1
19 24069 1 1 63 ASN OD1 O 135.032 -10.750 -3.060 1.00 . A A . 143 ASN OD1 1 1
19 24070 1 1 64 ASN C C 141.404 -9.160 -4.546 1.00 . A A . 144 ASN C 1 1
19 24071 1 1 64 ASN CA C 141.357 -9.323 -3.029 1.00 . A A . 144 ASN CA 1 1
19 24072 1 1 64 ASN CB C 142.521 -10.202 -2.564 1.00 . A A . 144 ASN CB 1 1
19 24073 1 1 64 ASN CG C 143.030 -9.805 -1.192 1.00 . A A . 144 ASN CG 1 1
19 24074 1 1 64 ASN H H 139.583 -9.433 -1.890 1.00 . A A . 144 ASN H 1 1
19 24075 1 1 64 ASN HA H 141.452 -8.349 -2.574 1.00 . A A . 144 ASN HA 1 1
19 24076 1 1 64 ASN HB2 H 142.192 -11.229 -2.521 1.00 . A A . 144 ASN HB2 1 1
19 24077 1 1 64 ASN HB3 H 143.334 -10.116 -3.270 1.00 . A A . 144 ASN HB3 1 1
19 24078 1 1 64 ASN HD21 H 144.709 -9.103 -1.992 1.00 . A A . 144 ASN HD21 1 1
19 24079 1 1 64 ASN HD22 H 144.582 -8.968 -0.275 1.00 . A A . 144 ASN HD22 1 1
19 24080 1 1 64 ASN N N 140.088 -9.891 -2.593 1.00 . A A . 144 ASN N 1 1
19 24081 1 1 64 ASN ND2 N 144.228 -9.234 -1.149 1.00 . A A . 144 ASN ND2 1 1
19 24082 1 1 64 ASN O O 142.478 -9.179 -5.148 1.00 . A A . 144 ASN O 1 1
19 24083 1 1 64 ASN OD1 O 142.354 -10.009 -0.183 1.00 . A A . 144 ASN OD1 1 1
19 24084 1 1 65 ASP C C 140.604 -7.421 -7.003 1.00 . A A . 145 ASP C 1 1
19 24085 1 1 65 ASP CA C 140.151 -8.821 -6.603 1.00 . A A . 145 ASP CA 1 1
19 24086 1 1 65 ASP CB C 138.721 -9.068 -7.086 1.00 . A A . 145 ASP CB 1 1
19 24087 1 1 65 ASP CG C 137.720 -8.142 -6.423 1.00 . A A . 145 ASP CG 1 1
19 24088 1 1 65 ASP H H 139.413 -8.982 -4.626 1.00 . A A . 145 ASP H 1 1
19 24089 1 1 65 ASP HA H 140.808 -9.544 -7.063 1.00 . A A . 145 ASP HA 1 1
19 24090 1 1 65 ASP HB2 H 138.675 -8.912 -8.152 1.00 . A A . 145 ASP HB2 1 1
19 24091 1 1 65 ASP HB3 H 138.444 -10.087 -6.863 1.00 . A A . 145 ASP HB3 1 1
19 24092 1 1 65 ASP N N 140.237 -8.993 -5.158 1.00 . A A . 145 ASP N 1 1
19 24093 1 1 65 ASP O O 141.205 -7.226 -8.059 1.00 . A A . 145 ASP O 1 1
19 24094 1 1 65 ASP OD1 O 137.207 -8.498 -5.341 1.00 . A A . 145 ASP OD1 1 1
19 24095 1 1 65 ASP OD2 O 137.449 -7.060 -6.985 1.00 . A A . 145 ASP OD2 1 1
19 24096 1 1 66 GLY C C 139.519 -4.106 -6.311 1.00 . A A . 146 GLY C 1 1
19 24097 1 1 66 GLY CA C 140.685 -5.072 -6.423 1.00 . A A . 146 GLY CA 1 1
19 24098 1 1 66 GLY H H 139.822 -6.667 -5.324 1.00 . A A . 146 GLY H 1 1
19 24099 1 1 66 GLY HA2 H 141.450 -4.777 -5.721 1.00 . A A . 146 GLY HA2 1 1
19 24100 1 1 66 GLY HA3 H 141.090 -5.017 -7.423 1.00 . A A . 146 GLY HA3 1 1
19 24101 1 1 66 GLY N N 140.306 -6.447 -6.148 1.00 . A A . 146 GLY N 1 1
19 24102 1 1 66 GLY O O 139.685 -2.903 -6.509 1.00 . A A . 146 GLY O 1 1
19 24103 1 1 67 ARG C C 136.247 -4.317 -4.744 1.00 . A A . 147 ARG C 1 1
19 24104 1 1 67 ARG CA C 137.146 -3.800 -5.862 1.00 . A A . 147 ARG CA 1 1
19 24105 1 1 67 ARG CB C 136.371 -3.764 -7.179 1.00 . A A . 147 ARG CB 1 1
19 24106 1 1 67 ARG CD C 136.388 -2.833 -9.513 1.00 . A A . 147 ARG CD 1 1
19 24107 1 1 67 ARG CG C 137.228 -3.405 -8.383 1.00 . A A . 147 ARG CG 1 1
19 24108 1 1 67 ARG CZ C 136.158 -3.169 -11.945 1.00 . A A . 147 ARG CZ 1 1
19 24109 1 1 67 ARG H H 138.262 -5.595 -5.850 1.00 . A A . 147 ARG H 1 1
19 24110 1 1 67 ARG HA H 137.467 -2.798 -5.616 1.00 . A A . 147 ARG HA 1 1
19 24111 1 1 67 ARG HB2 H 135.933 -4.737 -7.354 1.00 . A A . 147 ARG HB2 1 1
19 24112 1 1 67 ARG HB3 H 135.578 -3.034 -7.099 1.00 . A A . 147 ARG HB3 1 1
19 24113 1 1 67 ARG HD2 H 135.369 -3.170 -9.394 1.00 . A A . 147 ARG HD2 1 1
19 24114 1 1 67 ARG HD3 H 136.418 -1.754 -9.458 1.00 . A A . 147 ARG HD3 1 1
19 24115 1 1 67 ARG HE H 137.785 -3.617 -10.876 1.00 . A A . 147 ARG HE 1 1
19 24116 1 1 67 ARG HG2 H 137.960 -2.670 -8.084 1.00 . A A . 147 ARG HG2 1 1
19 24117 1 1 67 ARG HG3 H 137.729 -4.296 -8.733 1.00 . A A . 147 ARG HG3 1 1
19 24118 1 1 67 ARG HH11 H 134.525 -2.377 -11.049 1.00 . A A . 147 ARG HH11 1 1
19 24119 1 1 67 ARG HH12 H 134.390 -2.621 -12.758 1.00 . A A . 147 ARG HH12 1 1
19 24120 1 1 67 ARG HH21 H 137.607 -3.939 -13.123 1.00 . A A . 147 ARG HH21 1 1
19 24121 1 1 67 ARG HH22 H 136.138 -3.509 -13.936 1.00 . A A . 147 ARG HH22 1 1
19 24122 1 1 67 ARG N N 138.336 -4.629 -5.998 1.00 . A A . 147 ARG N 1 1
19 24123 1 1 67 ARG NE N 136.876 -3.253 -10.825 1.00 . A A . 147 ARG NE 1 1
19 24124 1 1 67 ARG NH1 N 134.923 -2.684 -11.914 1.00 . A A . 147 ARG NH1 1 1
19 24125 1 1 67 ARG NH2 N 136.677 -3.572 -13.095 1.00 . A A . 147 ARG NH2 1 1
19 24126 1 1 67 ARG O O 136.375 -5.463 -4.312 1.00 . A A . 147 ARG O 1 1
19 24127 1 1 68 ILE C C 133.000 -4.025 -3.744 1.00 . A A . 148 ILE C 1 1
19 24128 1 1 68 ILE CA C 134.417 -3.842 -3.212 1.00 . A A . 148 ILE CA 1 1
19 24129 1 1 68 ILE CB C 134.404 -2.793 -2.083 1.00 . A A . 148 ILE CB 1 1
19 24130 1 1 68 ILE CD1 C 135.901 -1.430 -0.543 1.00 . A A . 148 ILE CD1 1 1
19 24131 1 1 68 ILE CG1 C 135.828 -2.506 -1.603 1.00 . A A . 148 ILE CG1 1 1
19 24132 1 1 68 ILE CG2 C 133.537 -3.267 -0.927 1.00 . A A . 148 ILE CG2 1 1
19 24133 1 1 68 ILE H H 135.283 -2.567 -4.665 1.00 . A A . 148 ILE H 1 1
19 24134 1 1 68 ILE HA H 134.755 -4.783 -2.799 1.00 . A A . 148 ILE HA 1 1
19 24135 1 1 68 ILE HB H 133.973 -1.883 -2.474 1.00 . A A . 148 ILE HB 1 1
19 24136 1 1 68 ILE HD11 H 135.093 -1.561 0.162 1.00 . A A . 148 ILE HD11 1 1
19 24137 1 1 68 ILE HD12 H 135.818 -0.459 -1.008 1.00 . A A . 148 ILE HD12 1 1
19 24138 1 1 68 ILE HD13 H 136.845 -1.500 -0.023 1.00 . A A . 148 ILE HD13 1 1
19 24139 1 1 68 ILE HG12 H 136.249 -3.409 -1.187 1.00 . A A . 148 ILE HG12 1 1
19 24140 1 1 68 ILE HG13 H 136.427 -2.188 -2.442 1.00 . A A . 148 ILE HG13 1 1
19 24141 1 1 68 ILE HG21 H 133.891 -4.228 -0.582 1.00 . A A . 148 ILE HG21 1 1
19 24142 1 1 68 ILE HG22 H 132.513 -3.358 -1.258 1.00 . A A . 148 ILE HG22 1 1
19 24143 1 1 68 ILE HG23 H 133.593 -2.553 -0.119 1.00 . A A . 148 ILE HG23 1 1
19 24144 1 1 68 ILE N N 135.338 -3.467 -4.280 1.00 . A A . 148 ILE N 1 1
19 24145 1 1 68 ILE O O 132.445 -3.132 -4.384 1.00 . A A . 148 ILE O 1 1
19 24146 1 1 69 ASP C C 130.072 -5.387 -2.768 1.00 . A A . 149 ASP C 1 1
19 24147 1 1 69 ASP CA C 131.066 -5.496 -3.920 1.00 . A A . 149 ASP CA 1 1
19 24148 1 1 69 ASP CB C 131.008 -6.897 -4.534 1.00 . A A . 149 ASP CB 1 1
19 24149 1 1 69 ASP CG C 131.719 -7.931 -3.682 1.00 . A A . 149 ASP CG 1 1
19 24150 1 1 69 ASP H H 132.918 -5.860 -2.958 1.00 . A A . 149 ASP H 1 1
19 24151 1 1 69 ASP HA H 130.798 -4.772 -4.675 1.00 . A A . 149 ASP HA 1 1
19 24152 1 1 69 ASP HB2 H 129.976 -7.194 -4.640 1.00 . A A . 149 ASP HB2 1 1
19 24153 1 1 69 ASP HB3 H 131.475 -6.876 -5.507 1.00 . A A . 149 ASP HB3 1 1
19 24154 1 1 69 ASP N N 132.420 -5.190 -3.472 1.00 . A A . 149 ASP N 1 1
19 24155 1 1 69 ASP O O 130.460 -5.358 -1.602 1.00 . A A . 149 ASP O 1 1
19 24156 1 1 69 ASP OD1 O 131.261 -8.180 -2.547 1.00 . A A . 149 ASP OD1 1 1
19 24157 1 1 69 ASP OD2 O 132.732 -8.491 -4.150 1.00 . A A . 149 ASP OD2 1 1
19 24158 1 1 70 TYR C C 127.756 -6.408 -1.146 1.00 . A A . 150 TYR C 1 1
19 24159 1 1 70 TYR CA C 127.731 -5.223 -2.107 1.00 . A A . 150 TYR CA 1 1
19 24160 1 1 70 TYR CB C 126.365 -5.129 -2.792 1.00 . A A . 150 TYR CB 1 1
19 24161 1 1 70 TYR CD1 C 125.237 -3.888 -0.900 1.00 . A A . 150 TYR CD1 1 1
19 24162 1 1 70 TYR CD2 C 124.089 -5.737 -1.874 1.00 . A A . 150 TYR CD2 1 1
19 24163 1 1 70 TYR CE1 C 124.181 -3.687 -0.029 1.00 . A A . 150 TYR CE1 1 1
19 24164 1 1 70 TYR CE2 C 123.030 -5.541 -1.009 1.00 . A A . 150 TYR CE2 1 1
19 24165 1 1 70 TYR CG C 125.211 -4.914 -1.835 1.00 . A A . 150 TYR CG 1 1
19 24166 1 1 70 TYR CZ C 123.081 -4.516 -0.089 1.00 . A A . 150 TYR CZ 1 1
19 24167 1 1 70 TYR H H 128.550 -5.364 -4.058 1.00 . A A . 150 TYR H 1 1
19 24168 1 1 70 TYR HA H 127.905 -4.318 -1.543 1.00 . A A . 150 TYR HA 1 1
19 24169 1 1 70 TYR HB2 H 126.376 -4.303 -3.486 1.00 . A A . 150 TYR HB2 1 1
19 24170 1 1 70 TYR HB3 H 126.180 -6.046 -3.334 1.00 . A A . 150 TYR HB3 1 1
19 24171 1 1 70 TYR HD1 H 126.100 -3.239 -0.856 1.00 . A A . 150 TYR HD1 1 1
19 24172 1 1 70 TYR HD2 H 124.052 -6.540 -2.596 1.00 . A A . 150 TYR HD2 1 1
19 24173 1 1 70 TYR HE1 H 124.220 -2.884 0.691 1.00 . A A . 150 TYR HE1 1 1
19 24174 1 1 70 TYR HE2 H 122.167 -6.189 -1.053 1.00 . A A . 150 TYR HE2 1 1
19 24175 1 1 70 TYR HH H 121.637 -3.457 0.610 1.00 . A A . 150 TYR HH 1 1
19 24176 1 1 70 TYR N N 128.789 -5.330 -3.109 1.00 . A A . 150 TYR N 1 1
19 24177 1 1 70 TYR O O 127.225 -6.329 -0.040 1.00 . A A . 150 TYR O 1 1
19 24178 1 1 70 TYR OH O 122.029 -4.317 0.775 1.00 . A A . 150 TYR OH 1 1
19 24179 1 1 71 ASP C C 129.463 -8.511 0.388 1.00 . A A . 151 ASP C 1 1
19 24180 1 1 71 ASP CA C 128.456 -8.700 -0.743 1.00 . A A . 151 ASP CA 1 1
19 24181 1 1 71 ASP CB C 128.848 -9.909 -1.595 1.00 . A A . 151 ASP CB 1 1
19 24182 1 1 71 ASP CG C 127.649 -10.570 -2.246 1.00 . A A . 151 ASP CG 1 1
19 24183 1 1 71 ASP H H 128.777 -7.514 -2.465 1.00 . A A . 151 ASP H 1 1
19 24184 1 1 71 ASP HA H 127.480 -8.875 -0.315 1.00 . A A . 151 ASP HA 1 1
19 24185 1 1 71 ASP HB2 H 129.527 -9.591 -2.372 1.00 . A A . 151 ASP HB2 1 1
19 24186 1 1 71 ASP HB3 H 129.342 -10.638 -0.968 1.00 . A A . 151 ASP HB3 1 1
19 24187 1 1 71 ASP N N 128.371 -7.505 -1.573 1.00 . A A . 151 ASP N 1 1
19 24188 1 1 71 ASP O O 129.114 -8.619 1.564 1.00 . A A . 151 ASP O 1 1
19 24189 1 1 71 ASP OD1 O 127.268 -10.145 -3.358 1.00 . A A . 151 ASP OD1 1 1
19 24190 1 1 71 ASP OD2 O 127.089 -11.509 -1.643 1.00 . A A . 151 ASP OD2 1 1
19 24191 1 1 72 GLU C C 131.609 -6.719 1.752 1.00 . A A . 152 GLU C 1 1
19 24192 1 1 72 GLU CA C 131.768 -8.045 1.013 1.00 . A A . 152 GLU CA 1 1
19 24193 1 1 72 GLU CB C 133.141 -8.107 0.340 1.00 . A A . 152 GLU CB 1 1
19 24194 1 1 72 GLU CD C 134.453 -7.342 -1.675 1.00 . A A . 152 GLU CD 1 1
19 24195 1 1 72 GLU CG C 133.372 -6.999 -0.669 1.00 . A A . 152 GLU CG 1 1
19 24196 1 1 72 GLU H H 130.929 -8.173 -0.927 1.00 . A A . 152 GLU H 1 1
19 24197 1 1 72 GLU HA H 131.698 -8.848 1.728 1.00 . A A . 152 GLU HA 1 1
19 24198 1 1 72 GLU HB2 H 133.904 -8.038 1.099 1.00 . A A . 152 GLU HB2 1 1
19 24199 1 1 72 GLU HB3 H 133.236 -9.055 -0.169 1.00 . A A . 152 GLU HB3 1 1
19 24200 1 1 72 GLU HG2 H 132.450 -6.818 -1.202 1.00 . A A . 152 GLU HG2 1 1
19 24201 1 1 72 GLU HG3 H 133.663 -6.106 -0.138 1.00 . A A . 152 GLU HG3 1 1
19 24202 1 1 72 GLU N N 130.712 -8.239 0.026 1.00 . A A . 152 GLU N 1 1
19 24203 1 1 72 GLU O O 131.984 -6.605 2.920 1.00 . A A . 152 GLU O 1 1
19 24204 1 1 72 GLU OE1 O 135.456 -7.971 -1.277 1.00 . A A . 152 GLU OE1 1 1
19 24205 1 1 72 GLU OE2 O 134.298 -6.981 -2.860 1.00 . A A . 152 GLU OE2 1 1
19 24206 1 1 73 PHE C C 129.793 -4.490 2.788 1.00 . A A . 153 PHE C 1 1
19 24207 1 1 73 PHE CA C 130.849 -4.410 1.690 1.00 . A A . 153 PHE CA 1 1
19 24208 1 1 73 PHE CB C 130.434 -3.383 0.635 1.00 . A A . 153 PHE CB 1 1
19 24209 1 1 73 PHE CD1 C 130.996 -1.456 2.151 1.00 . A A . 153 PHE CD1 1 1
19 24210 1 1 73 PHE CD2 C 131.475 -1.248 -0.176 1.00 . A A . 153 PHE CD2 1 1
19 24211 1 1 73 PHE CE1 C 131.496 -0.187 2.370 1.00 . A A . 153 PHE CE1 1 1
19 24212 1 1 73 PHE CE2 C 131.978 0.021 0.038 1.00 . A A . 153 PHE CE2 1 1
19 24213 1 1 73 PHE CG C 130.978 -2.002 0.877 1.00 . A A . 153 PHE CG 1 1
19 24214 1 1 73 PHE CZ C 131.988 0.551 1.314 1.00 . A A . 153 PHE CZ 1 1
19 24215 1 1 73 PHE H H 130.766 -5.863 0.147 1.00 . A A . 153 PHE H 1 1
19 24216 1 1 73 PHE HA H 131.786 -4.104 2.130 1.00 . A A . 153 PHE HA 1 1
19 24217 1 1 73 PHE HB2 H 130.785 -3.709 -0.331 1.00 . A A . 153 PHE HB2 1 1
19 24218 1 1 73 PHE HB3 H 129.357 -3.320 0.615 1.00 . A A . 153 PHE HB3 1 1
19 24219 1 1 73 PHE HD1 H 130.612 -2.031 2.978 1.00 . A A . 153 PHE HD1 1 1
19 24220 1 1 73 PHE HD2 H 131.466 -1.662 -1.173 1.00 . A A . 153 PHE HD2 1 1
19 24221 1 1 73 PHE HE1 H 131.504 0.225 3.369 1.00 . A A . 153 PHE HE1 1 1
19 24222 1 1 73 PHE HE2 H 132.362 0.597 -0.790 1.00 . A A . 153 PHE HE2 1 1
19 24223 1 1 73 PHE HZ H 132.381 1.544 1.483 1.00 . A A . 153 PHE HZ 1 1
19 24224 1 1 73 PHE N N 131.050 -5.719 1.075 1.00 . A A . 153 PHE N 1 1
19 24225 1 1 73 PHE O O 129.889 -3.812 3.809 1.00 . A A . 153 PHE O 1 1
19 24226 1 1 74 LEU C C 128.276 -5.734 4.943 1.00 . A A . 154 LEU C 1 1
19 24227 1 1 74 LEU CA C 127.712 -5.501 3.546 1.00 . A A . 154 LEU CA 1 1
19 24228 1 1 74 LEU CB C 126.811 -6.671 3.145 1.00 . A A . 154 LEU CB 1 1
19 24229 1 1 74 LEU CD1 C 125.019 -6.010 4.768 1.00 . A A . 154 LEU CD1 1 1
19 24230 1 1 74 LEU CD2 C 124.816 -5.377 2.358 1.00 . A A . 154 LEU CD2 1 1
19 24231 1 1 74 LEU CG C 125.313 -6.430 3.336 1.00 . A A . 154 LEU CG 1 1
19 24232 1 1 74 LEU H H 128.764 -5.849 1.742 1.00 . A A . 154 LEU H 1 1
19 24233 1 1 74 LEU HA H 127.125 -4.595 3.555 1.00 . A A . 154 LEU HA 1 1
19 24234 1 1 74 LEU HB2 H 126.989 -6.895 2.103 1.00 . A A . 154 LEU HB2 1 1
19 24235 1 1 74 LEU HB3 H 127.092 -7.534 3.732 1.00 . A A . 154 LEU HB3 1 1
19 24236 1 1 74 LEU HD11 H 125.684 -5.207 5.051 1.00 . A A . 154 LEU HD11 1 1
19 24237 1 1 74 LEU HD12 H 125.170 -6.851 5.428 1.00 . A A . 154 LEU HD12 1 1
19 24238 1 1 74 LEU HD13 H 123.997 -5.673 4.841 1.00 . A A . 154 LEU HD13 1 1
19 24239 1 1 74 LEU HD21 H 125.579 -4.626 2.219 1.00 . A A . 154 LEU HD21 1 1
19 24240 1 1 74 LEU HD22 H 123.922 -4.916 2.750 1.00 . A A . 154 LEU HD22 1 1
19 24241 1 1 74 LEU HD23 H 124.593 -5.844 1.409 1.00 . A A . 154 LEU HD23 1 1
19 24242 1 1 74 LEU HG H 124.779 -7.349 3.142 1.00 . A A . 154 LEU HG 1 1
19 24243 1 1 74 LEU N N 128.785 -5.330 2.573 1.00 . A A . 154 LEU N 1 1
19 24244 1 1 74 LEU O O 127.745 -5.230 5.931 1.00 . A A . 154 LEU O 1 1
19 24245 1 1 75 GLU C C 130.807 -5.607 6.793 1.00 . A A . 155 GLU C 1 1
19 24246 1 1 75 GLU CA C 130.003 -6.802 6.288 1.00 . A A . 155 GLU CA 1 1
19 24247 1 1 75 GLU CB C 130.916 -8.022 6.145 1.00 . A A . 155 GLU CB 1 1
19 24248 1 1 75 GLU CD C 130.059 -9.450 8.044 1.00 . A A . 155 GLU CD 1 1
19 24249 1 1 75 GLU CG C 130.251 -9.329 6.546 1.00 . A A . 155 GLU CG 1 1
19 24250 1 1 75 GLU H H 129.737 -6.870 4.188 1.00 . A A . 155 GLU H 1 1
19 24251 1 1 75 GLU HA H 129.227 -7.027 7.004 1.00 . A A . 155 GLU HA 1 1
19 24252 1 1 75 GLU HB2 H 131.229 -8.104 5.115 1.00 . A A . 155 GLU HB2 1 1
19 24253 1 1 75 GLU HB3 H 131.787 -7.882 6.767 1.00 . A A . 155 GLU HB3 1 1
19 24254 1 1 75 GLU HG2 H 129.284 -9.389 6.067 1.00 . A A . 155 GLU HG2 1 1
19 24255 1 1 75 GLU HG3 H 130.868 -10.150 6.209 1.00 . A A . 155 GLU HG3 1 1
19 24256 1 1 75 GLU N N 129.360 -6.501 5.013 1.00 . A A . 155 GLU N 1 1
19 24257 1 1 75 GLU O O 130.989 -5.434 7.997 1.00 . A A . 155 GLU O 1 1
19 24258 1 1 75 GLU OE1 O 131.071 -9.566 8.766 1.00 . A A . 155 GLU OE1 1 1
19 24259 1 1 75 GLU OE2 O 128.895 -9.429 8.497 1.00 . A A . 155 GLU OE2 1 1
19 24260 1 1 76 PHE C C 131.278 -2.673 7.130 1.00 . A A . 156 PHE C 1 1
19 24261 1 1 76 PHE CA C 132.072 -3.607 6.217 1.00 . A A . 156 PHE CA 1 1
19 24262 1 1 76 PHE CB C 132.505 -2.858 4.952 1.00 . A A . 156 PHE CB 1 1
19 24263 1 1 76 PHE CD1 C 134.500 -1.983 6.209 1.00 . A A . 156 PHE CD1 1 1
19 24264 1 1 76 PHE CD2 C 134.661 -2.208 3.840 1.00 . A A . 156 PHE CD2 1 1
19 24265 1 1 76 PHE CE1 C 135.797 -1.505 6.255 1.00 . A A . 156 PHE CE1 1 1
19 24266 1 1 76 PHE CE2 C 135.957 -1.730 3.880 1.00 . A A . 156 PHE CE2 1 1
19 24267 1 1 76 PHE CG C 133.918 -2.341 5.003 1.00 . A A . 156 PHE CG 1 1
19 24268 1 1 76 PHE CZ C 136.526 -1.379 5.089 1.00 . A A . 156 PHE CZ 1 1
19 24269 1 1 76 PHE H H 131.110 -4.975 4.919 1.00 . A A . 156 PHE H 1 1
19 24270 1 1 76 PHE HA H 132.952 -3.943 6.745 1.00 . A A . 156 PHE HA 1 1
19 24271 1 1 76 PHE HB2 H 132.428 -3.524 4.106 1.00 . A A . 156 PHE HB2 1 1
19 24272 1 1 76 PHE HB3 H 131.847 -2.015 4.800 1.00 . A A . 156 PHE HB3 1 1
19 24273 1 1 76 PHE HD1 H 133.933 -2.082 7.121 1.00 . A A . 156 PHE HD1 1 1
19 24274 1 1 76 PHE HD2 H 134.218 -2.484 2.894 1.00 . A A . 156 PHE HD2 1 1
19 24275 1 1 76 PHE HE1 H 136.240 -1.230 7.200 1.00 . A A . 156 PHE HE1 1 1
19 24276 1 1 76 PHE HE2 H 136.524 -1.632 2.967 1.00 . A A . 156 PHE HE2 1 1
19 24277 1 1 76 PHE HZ H 137.539 -1.006 5.121 1.00 . A A . 156 PHE HZ 1 1
19 24278 1 1 76 PHE N N 131.287 -4.785 5.864 1.00 . A A . 156 PHE N 1 1
19 24279 1 1 76 PHE O O 131.856 -1.920 7.913 1.00 . A A . 156 PHE O 1 1
19 24280 1 1 77 MET C C 128.270 -2.704 8.834 1.00 . A A . 157 MET C 1 1
19 24281 1 1 77 MET CA C 129.090 -1.879 7.838 1.00 . A A . 157 MET CA 1 1
19 24282 1 1 77 MET CB C 128.155 -1.058 6.948 1.00 . A A . 157 MET CB 1 1
19 24283 1 1 77 MET CE C 130.694 0.943 6.726 1.00 . A A . 157 MET CE 1 1
19 24284 1 1 77 MET CG C 128.051 0.402 7.359 1.00 . A A . 157 MET CG 1 1
19 24285 1 1 77 MET H H 129.551 -3.344 6.376 1.00 . A A . 157 MET H 1 1
19 24286 1 1 77 MET HA H 129.725 -1.203 8.392 1.00 . A A . 157 MET HA 1 1
19 24287 1 1 77 MET HB2 H 128.519 -1.098 5.930 1.00 . A A . 157 MET HB2 1 1
19 24288 1 1 77 MET HB3 H 127.166 -1.491 6.982 1.00 . A A . 157 MET HB3 1 1
19 24289 1 1 77 MET HE1 H 130.703 0.548 7.731 1.00 . A A . 157 MET HE1 1 1
19 24290 1 1 77 MET HE2 H 131.377 1.776 6.661 1.00 . A A . 157 MET HE2 1 1
19 24291 1 1 77 MET HE3 H 130.999 0.172 6.034 1.00 . A A . 157 MET HE3 1 1
19 24292 1 1 77 MET HG2 H 127.016 0.707 7.294 1.00 . A A . 157 MET HG2 1 1
19 24293 1 1 77 MET HG3 H 128.389 0.499 8.380 1.00 . A A . 157 MET HG3 1 1
19 24294 1 1 77 MET N N 129.954 -2.725 7.021 1.00 . A A . 157 MET N 1 1
19 24295 1 1 77 MET O O 127.514 -2.149 9.631 1.00 . A A . 157 MET O 1 1
19 24296 1 1 77 MET SD S 129.039 1.492 6.317 1.00 . A A . 157 MET SD 1 1
19 24297 1 1 78 LYS C C 128.633 -5.313 10.859 1.00 . A A . 158 LYS C 1 1
19 24298 1 1 78 LYS CA C 127.717 -4.909 9.710 1.00 . A A . 158 LYS CA 1 1
19 24299 1 1 78 LYS CB C 127.221 -6.155 8.970 1.00 . A A . 158 LYS CB 1 1
19 24300 1 1 78 LYS CD C 124.974 -5.475 8.065 1.00 . A A . 158 LYS CD 1 1
19 24301 1 1 78 LYS CE C 123.773 -4.797 8.705 1.00 . A A . 158 LYS CE 1 1
19 24302 1 1 78 LYS CG C 125.715 -6.356 9.060 1.00 . A A . 158 LYS CG 1 1
19 24303 1 1 78 LYS H H 129.059 -4.413 8.151 1.00 . A A . 158 LYS H 1 1
19 24304 1 1 78 LYS HA H 126.866 -4.370 10.101 1.00 . A A . 158 LYS HA 1 1
19 24305 1 1 78 LYS HB2 H 127.488 -6.071 7.929 1.00 . A A . 158 LYS HB2 1 1
19 24306 1 1 78 LYS HB3 H 127.702 -7.028 9.387 1.00 . A A . 158 LYS HB3 1 1
19 24307 1 1 78 LYS HD2 H 125.648 -4.716 7.697 1.00 . A A . 158 LYS HD2 1 1
19 24308 1 1 78 LYS HD3 H 124.634 -6.087 7.241 1.00 . A A . 158 LYS HD3 1 1
19 24309 1 1 78 LYS HE2 H 122.937 -4.855 8.023 1.00 . A A . 158 LYS HE2 1 1
19 24310 1 1 78 LYS HE3 H 123.525 -5.316 9.619 1.00 . A A . 158 LYS HE3 1 1
19 24311 1 1 78 LYS HG2 H 125.486 -7.390 8.851 1.00 . A A . 158 LYS HG2 1 1
19 24312 1 1 78 LYS HG3 H 125.389 -6.107 10.060 1.00 . A A . 158 LYS HG3 1 1
19 24313 1 1 78 LYS HZ1 H 124.815 -3.009 8.419 1.00 . A A . 158 LYS HZ1 1 1
19 24314 1 1 78 LYS HZ2 H 124.319 -3.264 10.016 1.00 . A A . 158 LYS HZ2 1 1
19 24315 1 1 78 LYS HZ3 H 123.192 -2.796 8.845 1.00 . A A . 158 LYS HZ3 1 1
19 24316 1 1 78 LYS N N 128.433 -4.025 8.796 1.00 . A A . 158 LYS N 1 1
19 24317 1 1 78 LYS NZ N 124.043 -3.367 9.018 1.00 . A A . 158 LYS NZ 1 1
19 24318 1 1 78 LYS O O 128.617 -6.456 11.317 1.00 . A A . 158 LYS O 1 1
19 24319 1 1 79 GLY C C 131.817 -4.495 11.872 1.00 . A A . 159 GLY C 1 1
19 24320 1 1 79 GLY CA C 130.393 -4.621 12.367 1.00 . A A . 159 GLY CA 1 1
19 24321 1 1 79 GLY H H 129.423 -3.479 10.877 1.00 . A A . 159 GLY H 1 1
19 24322 1 1 79 GLY HA2 H 130.228 -3.910 13.164 1.00 . A A . 159 GLY HA2 1 1
19 24323 1 1 79 GLY HA3 H 130.238 -5.620 12.746 1.00 . A A . 159 GLY HA3 1 1
19 24324 1 1 79 GLY N N 129.450 -4.364 11.299 1.00 . A A . 159 GLY N 1 1
19 24325 1 1 79 GLY O O 132.247 -5.256 11.005 1.00 . A A . 159 GLY O 1 1
19 24326 1 1 80 VAL C C 134.890 -3.445 13.166 1.00 . A A . 160 VAL C 1 1
19 24327 1 1 80 VAL CA C 133.930 -3.303 11.989 1.00 . A A . 160 VAL CA 1 1
19 24328 1 1 80 VAL CB C 134.109 -1.908 11.343 1.00 . A A . 160 VAL CB 1 1
19 24329 1 1 80 VAL CG1 C 135.077 -1.984 10.174 1.00 . A A . 160 VAL CG1 1 1
19 24330 1 1 80 VAL CG2 C 132.771 -1.338 10.887 1.00 . A A . 160 VAL CG2 1 1
19 24331 1 1 80 VAL H H 132.158 -2.943 13.088 1.00 . A A . 160 VAL H 1 1
19 24332 1 1 80 VAL HA H 134.177 -4.051 11.248 1.00 . A A . 160 VAL HA 1 1
19 24333 1 1 80 VAL HB H 134.527 -1.241 12.083 1.00 . A A . 160 VAL HB 1 1
19 24334 1 1 80 VAL HG11 H 134.816 -2.822 9.545 1.00 . A A . 160 VAL HG11 1 1
19 24335 1 1 80 VAL HG12 H 136.082 -2.111 10.545 1.00 . A A . 160 VAL HG12 1 1
19 24336 1 1 80 VAL HG13 H 135.018 -1.072 9.599 1.00 . A A . 160 VAL HG13 1 1
19 24337 1 1 80 VAL HG21 H 132.312 -2.016 10.182 1.00 . A A . 160 VAL HG21 1 1
19 24338 1 1 80 VAL HG22 H 132.929 -0.380 10.415 1.00 . A A . 160 VAL HG22 1 1
19 24339 1 1 80 VAL HG23 H 132.122 -1.215 11.742 1.00 . A A . 160 VAL HG23 1 1
19 24340 1 1 80 VAL N N 132.551 -3.526 12.406 1.00 . A A . 160 VAL N 1 1
19 24341 1 1 80 VAL O O 135.706 -2.561 13.428 1.00 . A A . 160 VAL O 1 1
19 24342 1 1 81 GLU C C 137.118 -4.780 14.629 1.00 . A A . 161 GLU C 1 1
19 24343 1 1 81 GLU CA C 135.644 -4.831 15.021 1.00 . A A . 161 GLU CA 1 1
19 24344 1 1 81 GLU CB C 135.313 -6.198 15.625 1.00 . A A . 161 GLU CB 1 1
19 24345 1 1 81 GLU CD C 133.820 -7.954 14.586 1.00 . A A . 161 GLU CD 1 1
19 24346 1 1 81 GLU CG C 135.190 -7.305 14.589 1.00 . A A . 161 GLU CG 1 1
19 24347 1 1 81 GLU H H 134.116 -5.233 13.613 1.00 . A A . 161 GLU H 1 1
19 24348 1 1 81 GLU HA H 135.453 -4.067 15.761 1.00 . A A . 161 GLU HA 1 1
19 24349 1 1 81 GLU HB2 H 136.092 -6.470 16.319 1.00 . A A . 161 GLU HB2 1 1
19 24350 1 1 81 GLU HB3 H 134.376 -6.127 16.157 1.00 . A A . 161 GLU HB3 1 1
19 24351 1 1 81 GLU HG2 H 135.375 -6.888 13.610 1.00 . A A . 161 GLU HG2 1 1
19 24352 1 1 81 GLU HG3 H 135.931 -8.063 14.801 1.00 . A A . 161 GLU HG3 1 1
19 24353 1 1 81 GLU N N 134.786 -4.566 13.872 1.00 . A A . 161 GLU N 1 1
19 24354 1 1 81 GLU O O 137.897 -4.021 15.203 1.00 . A A . 161 GLU O 1 1
19 24355 1 1 81 GLU OE1 O 133.213 -8.066 15.672 1.00 . A A . 161 GLU OE1 1 1
19 24356 1 1 81 GLU OE2 O 133.353 -8.351 13.497 1.00 . A A . 161 GLU OE2 1 1
19 24357 2 2 1 MG MG MG 132.889 1.581 -10.479 1.00 . B A . 162 MG MG 1 1
19 24358 3 2 1 MG MG MG 135.614 -8.109 -3.796 1.00 . C A . 163 MG MG 1 1
20 24359 1 1 1 MET C C 91.803 -11.824 2.700 1.00 . A A . 81 MET C 1 1
20 24360 1 1 1 MET CA C 92.103 -12.666 1.464 1.00 . A A . 81 MET CA 1 1
20 24361 1 1 1 MET CB C 90.847 -13.418 1.021 1.00 . A A . 81 MET CB 1 1
20 24362 1 1 1 MET CE C 89.874 -12.899 -3.006 1.00 . A A . 81 MET CE 1 1
20 24363 1 1 1 MET CG C 90.758 -13.626 -0.481 1.00 . A A . 81 MET CG 1 1
20 24364 1 1 1 MET H1 H 92.946 -14.139 2.624 1.00 . A A . 81 MET H1 1 1
20 24365 1 1 1 MET H2 H 94.075 -13.133 1.811 1.00 . A A . 81 MET H2 1 1
20 24366 1 1 1 MET H3 H 93.200 -14.325 0.939 1.00 . A A . 81 MET H3 1 1
20 24367 1 1 1 MET HA H 92.426 -12.014 0.666 1.00 . A A . 81 MET HA 1 1
20 24368 1 1 1 MET HB2 H 90.836 -14.388 1.499 1.00 . A A . 81 MET HB2 1 1
20 24369 1 1 1 MET HB3 H 89.976 -12.862 1.338 1.00 . A A . 81 MET HB3 1 1
20 24370 1 1 1 MET HE1 H 89.251 -12.270 -3.622 1.00 . A A . 81 MET HE1 1 1
20 24371 1 1 1 MET HE2 H 89.551 -13.926 -3.097 1.00 . A A . 81 MET HE2 1 1
20 24372 1 1 1 MET HE3 H 90.901 -12.816 -3.328 1.00 . A A . 81 MET HE3 1 1
20 24373 1 1 1 MET HG2 H 91.755 -13.582 -0.896 1.00 . A A . 81 MET HG2 1 1
20 24374 1 1 1 MET HG3 H 90.334 -14.601 -0.672 1.00 . A A . 81 MET HG3 1 1
20 24375 1 1 1 MET N N 93.178 -13.654 1.734 1.00 . A A . 81 MET N 1 1
20 24376 1 1 1 MET O O 91.883 -10.597 2.664 1.00 . A A . 81 MET O 1 1
20 24377 1 1 1 MET SD S 89.740 -12.382 -1.296 1.00 . A A . 81 MET SD 1 1
20 24378 1 1 2 VAL C C 92.313 -11.887 6.020 1.00 . A A . 82 VAL C 1 1
20 24379 1 1 2 VAL CA C 91.146 -11.810 5.044 1.00 . A A . 82 VAL CA 1 1
20 24380 1 1 2 VAL CB C 89.891 -12.404 5.714 1.00 . A A . 82 VAL CB 1 1
20 24381 1 1 2 VAL CG1 C 89.468 -11.556 6.902 1.00 . A A . 82 VAL CG1 1 1
20 24382 1 1 2 VAL CG2 C 88.758 -12.530 4.706 1.00 . A A . 82 VAL CG2 1 1
20 24383 1 1 2 VAL H H 91.410 -13.472 3.763 1.00 . A A . 82 VAL H 1 1
20 24384 1 1 2 VAL HA H 90.948 -10.772 4.814 1.00 . A A . 82 VAL HA 1 1
20 24385 1 1 2 VAL HB H 90.136 -13.392 6.074 1.00 . A A . 82 VAL HB 1 1
20 24386 1 1 2 VAL HG11 H 90.000 -11.880 7.784 1.00 . A A . 82 VAL HG11 1 1
20 24387 1 1 2 VAL HG12 H 88.405 -11.665 7.062 1.00 . A A . 82 VAL HG12 1 1
20 24388 1 1 2 VAL HG13 H 89.697 -10.518 6.705 1.00 . A A . 82 VAL HG13 1 1
20 24389 1 1 2 VAL HG21 H 89.020 -13.265 3.960 1.00 . A A . 82 VAL HG21 1 1
20 24390 1 1 2 VAL HG22 H 88.591 -11.576 4.230 1.00 . A A . 82 VAL HG22 1 1
20 24391 1 1 2 VAL HG23 H 87.858 -12.840 5.217 1.00 . A A . 82 VAL HG23 1 1
20 24392 1 1 2 VAL N N 91.457 -12.494 3.796 1.00 . A A . 82 VAL N 1 1
20 24393 1 1 2 VAL O O 93.084 -12.846 6.006 1.00 . A A . 82 VAL O 1 1
20 24394 1 1 3 ARG C C 94.853 -11.205 7.255 1.00 . A A . 83 ARG C 1 1
20 24395 1 1 3 ARG CA C 93.509 -10.807 7.861 1.00 . A A . 83 ARG CA 1 1
20 24396 1 1 3 ARG CB C 93.182 -11.711 9.052 1.00 . A A . 83 ARG CB 1 1
20 24397 1 1 3 ARG CD C 92.943 -14.047 9.945 1.00 . A A . 83 ARG CD 1 1
20 24398 1 1 3 ARG CG C 93.132 -13.189 8.704 1.00 . A A . 83 ARG CG 1 1
20 24399 1 1 3 ARG CZ C 94.322 -15.517 11.361 1.00 . A A . 83 ARG CZ 1 1
20 24400 1 1 3 ARG H H 91.787 -10.133 6.826 1.00 . A A . 83 ARG H 1 1
20 24401 1 1 3 ARG HA H 93.577 -9.787 8.208 1.00 . A A . 83 ARG HA 1 1
20 24402 1 1 3 ARG HB2 H 93.935 -11.569 9.814 1.00 . A A . 83 ARG HB2 1 1
20 24403 1 1 3 ARG HB3 H 92.220 -11.425 9.453 1.00 . A A . 83 ARG HB3 1 1
20 24404 1 1 3 ARG HD2 H 92.442 -13.460 10.699 1.00 . A A . 83 ARG HD2 1 1
20 24405 1 1 3 ARG HD3 H 92.329 -14.898 9.687 1.00 . A A . 83 ARG HD3 1 1
20 24406 1 1 3 ARG HE H 95.031 -14.080 10.172 1.00 . A A . 83 ARG HE 1 1
20 24407 1 1 3 ARG HG2 H 92.308 -13.363 8.030 1.00 . A A . 83 ARG HG2 1 1
20 24408 1 1 3 ARG HG3 H 94.059 -13.467 8.223 1.00 . A A . 83 ARG HG3 1 1
20 24409 1 1 3 ARG HH11 H 92.334 -15.868 11.475 1.00 . A A . 83 ARG HH11 1 1
20 24410 1 1 3 ARG HH12 H 93.326 -16.888 12.462 1.00 . A A . 83 ARG HH12 1 1
20 24411 1 1 3 ARG HH21 H 96.339 -15.421 11.467 1.00 . A A . 83 ARG HH21 1 1
20 24412 1 1 3 ARG HH22 H 95.600 -16.634 12.458 1.00 . A A . 83 ARG HH22 1 1
20 24413 1 1 3 ARG N N 92.437 -10.866 6.868 1.00 . A A . 83 ARG N 1 1
20 24414 1 1 3 ARG NE N 94.215 -14.523 10.482 1.00 . A A . 83 ARG NE 1 1
20 24415 1 1 3 ARG NH1 N 93.239 -16.142 11.802 1.00 . A A . 83 ARG NH1 1 1
20 24416 1 1 3 ARG NH2 N 95.518 -15.888 11.797 1.00 . A A . 83 ARG NH2 1 1
20 24417 1 1 3 ARG O O 95.660 -11.877 7.899 1.00 . A A . 83 ARG O 1 1
20 24418 1 1 4 CYS C C 96.560 -10.145 4.157 1.00 . A A . 84 CYS C 1 1
20 24419 1 1 4 CYS CA C 96.332 -11.098 5.326 1.00 . A A . 84 CYS CA 1 1
20 24420 1 1 4 CYS CB C 96.312 -12.543 4.823 1.00 . A A . 84 CYS CB 1 1
20 24421 1 1 4 CYS H H 94.403 -10.254 5.556 1.00 . A A . 84 CYS H 1 1
20 24422 1 1 4 CYS HA H 97.141 -10.983 6.032 1.00 . A A . 84 CYS HA 1 1
20 24423 1 1 4 CYS HB2 H 95.628 -13.118 5.428 1.00 . A A . 84 CYS HB2 1 1
20 24424 1 1 4 CYS HB3 H 95.973 -12.554 3.798 1.00 . A A . 84 CYS HB3 1 1
20 24425 1 1 4 CYS HG H 97.800 -14.274 4.594 1.00 . A A . 84 CYS HG 1 1
20 24426 1 1 4 CYS N N 95.086 -10.786 6.016 1.00 . A A . 84 CYS N 1 1
20 24427 1 1 4 CYS O O 97.165 -10.515 3.151 1.00 . A A . 84 CYS O 1 1
20 24428 1 1 4 CYS SG S 97.922 -13.364 4.879 1.00 . A A . 84 CYS SG 1 1
20 24429 1 1 5 MET C C 97.381 -6.969 3.570 1.00 . A A . 85 MET C 1 1
20 24430 1 1 5 MET CA C 96.224 -7.910 3.253 1.00 . A A . 85 MET CA 1 1
20 24431 1 1 5 MET CB C 94.930 -7.109 3.096 1.00 . A A . 85 MET CB 1 1
20 24432 1 1 5 MET CE C 94.548 -8.868 0.205 1.00 . A A . 85 MET CE 1 1
20 24433 1 1 5 MET CG C 94.732 -6.541 1.700 1.00 . A A . 85 MET CG 1 1
20 24434 1 1 5 MET H H 95.599 -8.682 5.123 1.00 . A A . 85 MET H 1 1
20 24435 1 1 5 MET HA H 96.435 -8.423 2.327 1.00 . A A . 85 MET HA 1 1
20 24436 1 1 5 MET HB2 H 94.092 -7.751 3.322 1.00 . A A . 85 MET HB2 1 1
20 24437 1 1 5 MET HB3 H 94.941 -6.287 3.796 1.00 . A A . 85 MET HB3 1 1
20 24438 1 1 5 MET HE1 H 95.215 -8.551 -0.583 1.00 . A A . 85 MET HE1 1 1
20 24439 1 1 5 MET HE2 H 93.910 -9.660 -0.160 1.00 . A A . 85 MET HE2 1 1
20 24440 1 1 5 MET HE3 H 95.126 -9.228 1.043 1.00 . A A . 85 MET HE3 1 1
20 24441 1 1 5 MET HG2 H 94.381 -5.524 1.786 1.00 . A A . 85 MET HG2 1 1
20 24442 1 1 5 MET HG3 H 95.682 -6.549 1.186 1.00 . A A . 85 MET HG3 1 1
20 24443 1 1 5 MET N N 96.071 -8.916 4.297 1.00 . A A . 85 MET N 1 1
20 24444 1 1 5 MET O O 98.366 -6.912 2.833 1.00 . A A . 85 MET O 1 1
20 24445 1 1 5 MET SD S 93.541 -7.481 0.727 1.00 . A A . 85 MET SD 1 1
20 24446 1 1 6 LYS C C 99.418 -6.018 5.823 1.00 . A A . 86 LYS C 1 1
20 24447 1 1 6 LYS CA C 98.295 -5.296 5.084 1.00 . A A . 86 LYS CA 1 1
20 24448 1 1 6 LYS CB C 97.698 -4.203 5.974 1.00 . A A . 86 LYS CB 1 1
20 24449 1 1 6 LYS CD C 97.431 -1.748 6.434 1.00 . A A . 86 LYS CD 1 1
20 24450 1 1 6 LYS CE C 97.674 -0.347 5.896 1.00 . A A . 86 LYS CE 1 1
20 24451 1 1 6 LYS CG C 98.134 -2.799 5.589 1.00 . A A . 86 LYS CG 1 1
20 24452 1 1 6 LYS H H 96.449 -6.324 5.216 1.00 . A A . 86 LYS H 1 1
20 24453 1 1 6 LYS HA H 98.703 -4.840 4.193 1.00 . A A . 86 LYS HA 1 1
20 24454 1 1 6 LYS HB2 H 96.621 -4.251 5.908 1.00 . A A . 86 LYS HB2 1 1
20 24455 1 1 6 LYS HB3 H 97.995 -4.382 6.996 1.00 . A A . 86 LYS HB3 1 1
20 24456 1 1 6 LYS HD2 H 96.369 -1.946 6.427 1.00 . A A . 86 LYS HD2 1 1
20 24457 1 1 6 LYS HD3 H 97.802 -1.806 7.446 1.00 . A A . 86 LYS HD3 1 1
20 24458 1 1 6 LYS HE2 H 98.632 -0.326 5.399 1.00 . A A . 86 LYS HE2 1 1
20 24459 1 1 6 LYS HE3 H 96.895 -0.107 5.187 1.00 . A A . 86 LYS HE3 1 1
20 24460 1 1 6 LYS HG2 H 99.200 -2.710 5.737 1.00 . A A . 86 LYS HG2 1 1
20 24461 1 1 6 LYS HG3 H 97.896 -2.630 4.549 1.00 . A A . 86 LYS HG3 1 1
20 24462 1 1 6 LYS HZ1 H 96.707 0.785 7.361 1.00 . A A . 86 LYS HZ1 1 1
20 24463 1 1 6 LYS HZ2 H 97.994 1.589 6.614 1.00 . A A . 86 LYS HZ2 1 1
20 24464 1 1 6 LYS HZ3 H 98.303 0.376 7.752 1.00 . A A . 86 LYS HZ3 1 1
20 24465 1 1 6 LYS N N 97.257 -6.234 4.670 1.00 . A A . 86 LYS N 1 1
20 24466 1 1 6 LYS NZ N 97.668 0.672 6.982 1.00 . A A . 86 LYS NZ 1 1
20 24467 1 1 6 LYS O O 99.414 -6.098 7.051 1.00 . A A . 86 LYS O 1 1
20 24468 1 1 7 ASP C C 102.742 -6.372 5.704 1.00 . A A . 87 ASP C 1 1
20 24469 1 1 7 ASP CA C 101.504 -7.260 5.649 1.00 . A A . 87 ASP CA 1 1
20 24470 1 1 7 ASP CB C 101.803 -8.525 4.844 1.00 . A A . 87 ASP CB 1 1
20 24471 1 1 7 ASP CG C 102.209 -9.690 5.726 1.00 . A A . 87 ASP CG 1 1
20 24472 1 1 7 ASP H H 100.322 -6.448 4.092 1.00 . A A . 87 ASP H 1 1
20 24473 1 1 7 ASP HA H 101.233 -7.541 6.657 1.00 . A A . 87 ASP HA 1 1
20 24474 1 1 7 ASP HB2 H 100.922 -8.808 4.289 1.00 . A A . 87 ASP HB2 1 1
20 24475 1 1 7 ASP HB3 H 102.609 -8.322 4.154 1.00 . A A . 87 ASP HB3 1 1
20 24476 1 1 7 ASP N N 100.374 -6.543 5.067 1.00 . A A . 87 ASP N 1 1
20 24477 1 1 7 ASP O O 102.937 -5.505 4.851 1.00 . A A . 87 ASP O 1 1
20 24478 1 1 7 ASP OD1 O 101.419 -10.061 6.619 1.00 . A A . 87 ASP OD1 1 1
20 24479 1 1 7 ASP OD2 O 103.317 -10.230 5.525 1.00 . A A . 87 ASP OD2 1 1
20 24480 1 1 8 ASP C C 105.660 -5.853 5.626 1.00 . A A . 88 ASP C 1 1
20 24481 1 1 8 ASP CA C 104.798 -5.810 6.886 1.00 . A A . 88 ASP CA 1 1
20 24482 1 1 8 ASP CB C 105.596 -6.331 8.084 1.00 . A A . 88 ASP CB 1 1
20 24483 1 1 8 ASP CG C 106.036 -5.217 9.013 1.00 . A A . 88 ASP CG 1 1
20 24484 1 1 8 ASP H H 103.366 -7.294 7.364 1.00 . A A . 88 ASP H 1 1
20 24485 1 1 8 ASP HA H 104.512 -4.786 7.075 1.00 . A A . 88 ASP HA 1 1
20 24486 1 1 8 ASP HB2 H 104.982 -7.019 8.646 1.00 . A A . 88 ASP HB2 1 1
20 24487 1 1 8 ASP HB3 H 106.475 -6.846 7.729 1.00 . A A . 88 ASP HB3 1 1
20 24488 1 1 8 ASP N N 103.577 -6.590 6.715 1.00 . A A . 88 ASP N 1 1
20 24489 1 1 8 ASP O O 106.317 -6.855 5.345 1.00 . A A . 88 ASP O 1 1
20 24490 1 1 8 ASP OD1 O 105.176 -4.410 9.425 1.00 . A A . 88 ASP OD1 1 1
20 24491 1 1 8 ASP OD2 O 107.244 -5.148 9.329 1.00 . A A . 88 ASP OD2 1 1
20 24492 1 1 9 SER C C 107.904 -4.410 3.952 1.00 . A A . 89 SER C 1 1
20 24493 1 1 9 SER CA C 106.431 -4.667 3.644 1.00 . A A . 89 SER CA 1 1
20 24494 1 1 9 SER CB C 105.879 -3.555 2.749 1.00 . A A . 89 SER CB 1 1
20 24495 1 1 9 SER H H 105.108 -3.991 5.150 1.00 . A A . 89 SER H 1 1
20 24496 1 1 9 SER HA H 106.345 -5.611 3.126 1.00 . A A . 89 SER HA 1 1
20 24497 1 1 9 SER HB2 H 106.257 -3.681 1.745 1.00 . A A . 89 SER HB2 1 1
20 24498 1 1 9 SER HB3 H 104.800 -3.608 2.737 1.00 . A A . 89 SER HB3 1 1
20 24499 1 1 9 SER HG H 105.869 -1.598 2.678 1.00 . A A . 89 SER HG 1 1
20 24500 1 1 9 SER N N 105.651 -4.758 4.872 1.00 . A A . 89 SER N 1 1
20 24501 1 1 9 SER O O 108.356 -4.615 5.079 1.00 . A A . 89 SER O 1 1
20 24502 1 1 9 SER OG O 106.268 -2.277 3.224 1.00 . A A . 89 SER OG 1 1
20 24503 1 1 10 LYS C C 110.348 -2.895 4.386 1.00 . A A . 90 LYS C 1 1
20 24504 1 1 10 LYS CA C 110.077 -3.678 3.102 1.00 . A A . 90 LYS CA 1 1
20 24505 1 1 10 LYS CB C 110.596 -2.891 1.896 1.00 . A A . 90 LYS CB 1 1
20 24506 1 1 10 LYS CD C 109.141 -2.644 -0.141 1.00 . A A . 90 LYS CD 1 1
20 24507 1 1 10 LYS CE C 108.893 -3.123 -1.562 1.00 . A A . 90 LYS CE 1 1
20 24508 1 1 10 LYS CG C 110.192 -3.492 0.558 1.00 . A A . 90 LYS CG 1 1
20 24509 1 1 10 LYS H H 108.234 -3.822 2.067 1.00 . A A . 90 LYS H 1 1
20 24510 1 1 10 LYS HA H 110.597 -4.621 3.154 1.00 . A A . 90 LYS HA 1 1
20 24511 1 1 10 LYS HB2 H 110.213 -1.883 1.946 1.00 . A A . 90 LYS HB2 1 1
20 24512 1 1 10 LYS HB3 H 111.674 -2.860 1.940 1.00 . A A . 90 LYS HB3 1 1
20 24513 1 1 10 LYS HD2 H 108.216 -2.703 0.414 1.00 . A A . 90 LYS HD2 1 1
20 24514 1 1 10 LYS HD3 H 109.480 -1.619 -0.169 1.00 . A A . 90 LYS HD3 1 1
20 24515 1 1 10 LYS HE2 H 109.074 -4.187 -1.607 1.00 . A A . 90 LYS HE2 1 1
20 24516 1 1 10 LYS HE3 H 107.862 -2.923 -1.821 1.00 . A A . 90 LYS HE3 1 1
20 24517 1 1 10 LYS HG2 H 111.064 -3.558 -0.074 1.00 . A A . 90 LYS HG2 1 1
20 24518 1 1 10 LYS HG3 H 109.791 -4.481 0.725 1.00 . A A . 90 LYS HG3 1 1
20 24519 1 1 10 LYS HZ1 H 110.650 -2.117 -2.073 1.00 . A A . 90 LYS HZ1 1 1
20 24520 1 1 10 LYS HZ2 H 109.296 -1.615 -2.951 1.00 . A A . 90 LYS HZ2 1 1
20 24521 1 1 10 LYS HZ3 H 110.034 -3.093 -3.311 1.00 . A A . 90 LYS HZ3 1 1
20 24522 1 1 10 LYS N N 108.651 -3.962 2.944 1.00 . A A . 90 LYS N 1 1
20 24523 1 1 10 LYS NZ N 109.780 -2.440 -2.542 1.00 . A A . 90 LYS NZ 1 1
20 24524 1 1 10 LYS O O 109.601 -1.985 4.742 1.00 . A A . 90 LYS O 1 1
20 24525 1 1 11 GLY C C 113.127 -1.904 6.241 1.00 . A A . 91 GLY C 1 1
20 24526 1 1 11 GLY CA C 111.777 -2.590 6.314 1.00 . A A . 91 GLY CA 1 1
20 24527 1 1 11 GLY H H 111.980 -3.997 4.742 1.00 . A A . 91 GLY H 1 1
20 24528 1 1 11 GLY HA2 H 111.022 -1.850 6.536 1.00 . A A . 91 GLY HA2 1 1
20 24529 1 1 11 GLY HA3 H 111.798 -3.317 7.112 1.00 . A A . 91 GLY HA3 1 1
20 24530 1 1 11 GLY N N 111.423 -3.262 5.077 1.00 . A A . 91 GLY N 1 1
20 24531 1 1 11 GLY O O 113.553 -1.468 5.172 1.00 . A A . 91 GLY O 1 1
20 24532 1 1 12 LYS C C 116.193 -2.186 7.804 1.00 . A A . 92 LYS C 1 1
20 24533 1 1 12 LYS CA C 115.112 -1.171 7.448 1.00 . A A . 92 LYS CA 1 1
20 24534 1 1 12 LYS CB C 115.100 -0.035 8.474 1.00 . A A . 92 LYS CB 1 1
20 24535 1 1 12 LYS CD C 114.328 0.791 10.721 1.00 . A A . 92 LYS CD 1 1
20 24536 1 1 12 LYS CE C 112.917 1.354 10.778 1.00 . A A . 92 LYS CE 1 1
20 24537 1 1 12 LYS CG C 114.415 -0.403 9.782 1.00 . A A . 92 LYS CG 1 1
20 24538 1 1 12 LYS H H 113.407 -2.176 8.202 1.00 . A A . 92 LYS H 1 1
20 24539 1 1 12 LYS HA H 115.328 -0.761 6.474 1.00 . A A . 92 LYS HA 1 1
20 24540 1 1 12 LYS HB2 H 116.119 0.246 8.692 1.00 . A A . 92 LYS HB2 1 1
20 24541 1 1 12 LYS HB3 H 114.584 0.813 8.049 1.00 . A A . 92 LYS HB3 1 1
20 24542 1 1 12 LYS HD2 H 114.618 0.478 11.713 1.00 . A A . 92 LYS HD2 1 1
20 24543 1 1 12 LYS HD3 H 115.000 1.562 10.373 1.00 . A A . 92 LYS HD3 1 1
20 24544 1 1 12 LYS HE2 H 112.516 1.390 9.776 1.00 . A A . 92 LYS HE2 1 1
20 24545 1 1 12 LYS HE3 H 112.307 0.700 11.384 1.00 . A A . 92 LYS HE3 1 1
20 24546 1 1 12 LYS HG2 H 113.417 -0.753 9.569 1.00 . A A . 92 LYS HG2 1 1
20 24547 1 1 12 LYS HG3 H 114.980 -1.188 10.263 1.00 . A A . 92 LYS HG3 1 1
20 24548 1 1 12 LYS HZ1 H 112.166 3.299 10.882 1.00 . A A . 92 LYS HZ1 1 1
20 24549 1 1 12 LYS HZ2 H 113.814 3.181 11.245 1.00 . A A . 92 LYS HZ2 1 1
20 24550 1 1 12 LYS HZ3 H 112.660 2.675 12.375 1.00 . A A . 92 LYS HZ3 1 1
20 24551 1 1 12 LYS N N 113.801 -1.809 7.383 1.00 . A A . 92 LYS N 1 1
20 24552 1 1 12 LYS NZ N 112.887 2.723 11.360 1.00 . A A . 92 LYS NZ 1 1
20 24553 1 1 12 LYS O O 116.819 -2.101 8.861 1.00 . A A . 92 LYS O 1 1
20 24554 1 1 13 THR C C 118.554 -4.053 6.131 1.00 . A A . 93 THR C 1 1
20 24555 1 1 13 THR CA C 117.406 -4.187 7.132 1.00 . A A . 93 THR CA 1 1
20 24556 1 1 13 THR CB C 116.762 -5.572 7.023 1.00 . A A . 93 THR CB 1 1
20 24557 1 1 13 THR CG2 C 116.221 -5.876 5.643 1.00 . A A . 93 THR CG2 1 1
20 24558 1 1 13 THR H H 115.871 -3.168 6.093 1.00 . A A . 93 THR H 1 1
20 24559 1 1 13 THR HA H 117.801 -4.063 8.129 1.00 . A A . 93 THR HA 1 1
20 24560 1 1 13 THR HB H 115.938 -5.629 7.720 1.00 . A A . 93 THR HB 1 1
20 24561 1 1 13 THR HG1 H 117.316 -7.160 8.027 1.00 . A A . 93 THR HG1 1 1
20 24562 1 1 13 THR HG21 H 116.854 -6.608 5.162 1.00 . A A . 93 THR HG21 1 1
20 24563 1 1 13 THR HG22 H 116.206 -4.971 5.054 1.00 . A A . 93 THR HG22 1 1
20 24564 1 1 13 THR HG23 H 115.219 -6.269 5.727 1.00 . A A . 93 THR HG23 1 1
20 24565 1 1 13 THR N N 116.405 -3.151 6.914 1.00 . A A . 93 THR N 1 1
20 24566 1 1 13 THR O O 118.758 -2.989 5.548 1.00 . A A . 93 THR O 1 1
20 24567 1 1 13 THR OG1 O 117.692 -6.587 7.355 1.00 . A A . 93 THR OG1 1 1
20 24568 1 1 14 GLU C C 119.957 -5.011 3.553 1.00 . A A . 94 GLU C 1 1
20 24569 1 1 14 GLU CA C 120.426 -5.139 5.004 1.00 . A A . 94 GLU CA 1 1
20 24570 1 1 14 GLU CB C 121.241 -6.421 5.169 1.00 . A A . 94 GLU CB 1 1
20 24571 1 1 14 GLU CD C 122.448 -7.866 6.857 1.00 . A A . 94 GLU CD 1 1
20 24572 1 1 14 GLU CG C 122.064 -6.456 6.447 1.00 . A A . 94 GLU CG 1 1
20 24573 1 1 14 GLU H H 119.090 -5.958 6.428 1.00 . A A . 94 GLU H 1 1
20 24574 1 1 14 GLU HA H 121.053 -4.293 5.241 1.00 . A A . 94 GLU HA 1 1
20 24575 1 1 14 GLU HB2 H 120.566 -7.263 5.177 1.00 . A A . 94 GLU HB2 1 1
20 24576 1 1 14 GLU HB3 H 121.915 -6.517 4.331 1.00 . A A . 94 GLU HB3 1 1
20 24577 1 1 14 GLU HG2 H 122.967 -5.884 6.297 1.00 . A A . 94 GLU HG2 1 1
20 24578 1 1 14 GLU HG3 H 121.487 -6.012 7.245 1.00 . A A . 94 GLU HG3 1 1
20 24579 1 1 14 GLU N N 119.301 -5.139 5.934 1.00 . A A . 94 GLU N 1 1
20 24580 1 1 14 GLU O O 120.764 -4.816 2.646 1.00 . A A . 94 GLU O 1 1
20 24581 1 1 14 GLU OE1 O 121.539 -8.654 7.196 1.00 . A A . 94 GLU OE1 1 1
20 24582 1 1 14 GLU OE2 O 123.656 -8.183 6.837 1.00 . A A . 94 GLU OE2 1 1
20 24583 1 1 15 GLU C C 118.055 -3.553 1.544 1.00 . A A . 95 GLU C 1 1
20 24584 1 1 15 GLU CA C 118.076 -5.008 2.006 1.00 . A A . 95 GLU CA 1 1
20 24585 1 1 15 GLU CB C 116.659 -5.582 1.984 1.00 . A A . 95 GLU CB 1 1
20 24586 1 1 15 GLU CD C 115.203 -7.638 1.807 1.00 . A A . 95 GLU CD 1 1
20 24587 1 1 15 GLU CG C 116.618 -7.095 1.846 1.00 . A A . 95 GLU CG 1 1
20 24588 1 1 15 GLU H H 118.057 -5.265 4.108 1.00 . A A . 95 GLU H 1 1
20 24589 1 1 15 GLU HA H 118.700 -5.576 1.332 1.00 . A A . 95 GLU HA 1 1
20 24590 1 1 15 GLU HB2 H 116.159 -5.312 2.901 1.00 . A A . 95 GLU HB2 1 1
20 24591 1 1 15 GLU HB3 H 116.122 -5.153 1.151 1.00 . A A . 95 GLU HB3 1 1
20 24592 1 1 15 GLU HG2 H 117.119 -7.375 0.933 1.00 . A A . 95 GLU HG2 1 1
20 24593 1 1 15 GLU HG3 H 117.132 -7.534 2.688 1.00 . A A . 95 GLU HG3 1 1
20 24594 1 1 15 GLU N N 118.647 -5.116 3.343 1.00 . A A . 95 GLU N 1 1
20 24595 1 1 15 GLU O O 118.185 -3.268 0.354 1.00 . A A . 95 GLU O 1 1
20 24596 1 1 15 GLU OE1 O 114.423 -7.197 0.936 1.00 . A A . 95 GLU OE1 1 1
20 24597 1 1 15 GLU OE2 O 114.875 -8.502 2.646 1.00 . A A . 95 GLU OE2 1 1
20 24598 1 1 16 GLU C C 119.262 -0.662 1.974 1.00 . A A . 96 GLU C 1 1
20 24599 1 1 16 GLU CA C 117.854 -1.213 2.184 1.00 . A A . 96 GLU CA 1 1
20 24600 1 1 16 GLU CB C 117.151 -0.441 3.305 1.00 . A A . 96 GLU CB 1 1
20 24601 1 1 16 GLU CD C 118.308 0.966 5.058 1.00 . A A . 96 GLU CD 1 1
20 24602 1 1 16 GLU CG C 117.917 -0.432 4.618 1.00 . A A . 96 GLU CG 1 1
20 24603 1 1 16 GLU H H 117.794 -2.926 3.426 1.00 . A A . 96 GLU H 1 1
20 24604 1 1 16 GLU HA H 117.295 -1.089 1.269 1.00 . A A . 96 GLU HA 1 1
20 24605 1 1 16 GLU HB2 H 117.010 0.582 2.986 1.00 . A A . 96 GLU HB2 1 1
20 24606 1 1 16 GLU HB3 H 116.184 -0.889 3.480 1.00 . A A . 96 GLU HB3 1 1
20 24607 1 1 16 GLU HG2 H 117.298 -0.873 5.385 1.00 . A A . 96 GLU HG2 1 1
20 24608 1 1 16 GLU HG3 H 118.816 -1.019 4.499 1.00 . A A . 96 GLU HG3 1 1
20 24609 1 1 16 GLU N N 117.891 -2.638 2.494 1.00 . A A . 96 GLU N 1 1
20 24610 1 1 16 GLU O O 119.451 0.341 1.286 1.00 . A A . 96 GLU O 1 1
20 24611 1 1 16 GLU OE1 O 118.422 1.853 4.184 1.00 . A A . 96 GLU OE1 1 1
20 24612 1 1 16 GLU OE2 O 118.500 1.174 6.274 1.00 . A A . 96 GLU OE2 1 1
20 24613 1 1 17 LEU C C 122.116 -0.976 0.998 1.00 . A A . 97 LEU C 1 1
20 24614 1 1 17 LEU CA C 121.640 -0.902 2.449 1.00 . A A . 97 LEU CA 1 1
20 24615 1 1 17 LEU CB C 122.537 -1.767 3.337 1.00 . A A . 97 LEU CB 1 1
20 24616 1 1 17 LEU CD1 C 123.385 -2.307 5.633 1.00 . A A . 97 LEU CD1 1 1
20 24617 1 1 17 LEU CD2 C 123.588 0.021 4.743 1.00 . A A . 97 LEU CD2 1 1
20 24618 1 1 17 LEU CG C 122.741 -1.242 4.758 1.00 . A A . 97 LEU CG 1 1
20 24619 1 1 17 LEU H H 120.038 -2.118 3.107 1.00 . A A . 97 LEU H 1 1
20 24620 1 1 17 LEU HA H 121.704 0.123 2.783 1.00 . A A . 97 LEU HA 1 1
20 24621 1 1 17 LEU HB2 H 122.101 -2.754 3.399 1.00 . A A . 97 LEU HB2 1 1
20 24622 1 1 17 LEU HB3 H 123.504 -1.849 2.865 1.00 . A A . 97 LEU HB3 1 1
20 24623 1 1 17 LEU HD11 H 124.458 -2.179 5.625 1.00 . A A . 97 LEU HD11 1 1
20 24624 1 1 17 LEU HD12 H 123.137 -3.286 5.251 1.00 . A A . 97 LEU HD12 1 1
20 24625 1 1 17 LEU HD13 H 123.020 -2.212 6.645 1.00 . A A . 97 LEU HD13 1 1
20 24626 1 1 17 LEU HD21 H 124.529 -0.182 4.250 1.00 . A A . 97 LEU HD21 1 1
20 24627 1 1 17 LEU HD22 H 123.776 0.343 5.756 1.00 . A A . 97 LEU HD22 1 1
20 24628 1 1 17 LEU HD23 H 123.064 0.800 4.210 1.00 . A A . 97 LEU HD23 1 1
20 24629 1 1 17 LEU HG H 121.781 -0.996 5.187 1.00 . A A . 97 LEU HG 1 1
20 24630 1 1 17 LEU N N 120.250 -1.325 2.571 1.00 . A A . 97 LEU N 1 1
20 24631 1 1 17 LEU O O 123.136 -0.382 0.643 1.00 . A A . 97 LEU O 1 1
20 24632 1 1 18 SER C C 121.743 -0.492 -1.943 1.00 . A A . 98 SER C 1 1
20 24633 1 1 18 SER CA C 121.732 -1.846 -1.242 1.00 . A A . 98 SER CA 1 1
20 24634 1 1 18 SER CB C 120.751 -2.788 -1.944 1.00 . A A . 98 SER CB 1 1
20 24635 1 1 18 SER H H 120.575 -2.152 0.501 1.00 . A A . 98 SER H 1 1
20 24636 1 1 18 SER HA H 122.723 -2.272 -1.292 1.00 . A A . 98 SER HA 1 1
20 24637 1 1 18 SER HB2 H 120.926 -3.799 -1.612 1.00 . A A . 98 SER HB2 1 1
20 24638 1 1 18 SER HB3 H 119.740 -2.499 -1.696 1.00 . A A . 98 SER HB3 1 1
20 24639 1 1 18 SER HG H 121.829 -2.897 -3.577 1.00 . A A . 98 SER HG 1 1
20 24640 1 1 18 SER N N 121.377 -1.703 0.165 1.00 . A A . 98 SER N 1 1
20 24641 1 1 18 SER O O 122.642 -0.193 -2.728 1.00 . A A . 98 SER O 1 1
20 24642 1 1 18 SER OG O 120.909 -2.735 -3.351 1.00 . A A . 98 SER OG 1 1
20 24643 1 1 19 ASP C C 121.854 2.500 -1.924 1.00 . A A . 99 ASP C 1 1
20 24644 1 1 19 ASP CA C 120.631 1.652 -2.255 1.00 . A A . 99 ASP CA 1 1
20 24645 1 1 19 ASP CB C 119.362 2.355 -1.770 1.00 . A A . 99 ASP CB 1 1
20 24646 1 1 19 ASP CG C 119.058 3.613 -2.560 1.00 . A A . 99 ASP CG 1 1
20 24647 1 1 19 ASP H H 120.049 0.035 -1.019 1.00 . A A . 99 ASP H 1 1
20 24648 1 1 19 ASP HA H 120.574 1.524 -3.325 1.00 . A A . 99 ASP HA 1 1
20 24649 1 1 19 ASP HB2 H 118.524 1.681 -1.866 1.00 . A A . 99 ASP HB2 1 1
20 24650 1 1 19 ASP HB3 H 119.483 2.625 -0.730 1.00 . A A . 99 ASP HB3 1 1
20 24651 1 1 19 ASP N N 120.737 0.327 -1.652 1.00 . A A . 99 ASP N 1 1
20 24652 1 1 19 ASP O O 122.375 3.216 -2.781 1.00 . A A . 99 ASP O 1 1
20 24653 1 1 19 ASP OD1 O 120.009 4.224 -3.093 1.00 . A A . 99 ASP OD1 1 1
20 24654 1 1 19 ASP OD2 O 117.870 3.986 -2.649 1.00 . A A . 99 ASP OD2 1 1
20 24655 1 1 20 LEU C C 124.718 2.774 -1.023 1.00 . A A . 100 LEU C 1 1
20 24656 1 1 20 LEU CA C 123.472 3.171 -0.235 1.00 . A A . 100 LEU CA 1 1
20 24657 1 1 20 LEU CB C 123.707 2.943 1.261 1.00 . A A . 100 LEU CB 1 1
20 24658 1 1 20 LEU CD1 C 123.101 5.136 2.317 1.00 . A A . 100 LEU CD1 1 1
20 24659 1 1 20 LEU CD2 C 121.298 3.514 1.707 1.00 . A A . 100 LEU CD2 1 1
20 24660 1 1 20 LEU CG C 122.733 3.666 2.195 1.00 . A A . 100 LEU CG 1 1
20 24661 1 1 20 LEU H H 121.852 1.825 -0.043 1.00 . A A . 100 LEU H 1 1
20 24662 1 1 20 LEU HA H 123.271 4.218 -0.403 1.00 . A A . 100 LEU HA 1 1
20 24663 1 1 20 LEU HB2 H 123.637 1.881 1.454 1.00 . A A . 100 LEU HB2 1 1
20 24664 1 1 20 LEU HB3 H 124.707 3.269 1.500 1.00 . A A . 100 LEU HB3 1 1
20 24665 1 1 20 LEU HD11 H 122.206 5.721 2.453 1.00 . A A . 100 LEU HD11 1 1
20 24666 1 1 20 LEU HD12 H 123.609 5.456 1.419 1.00 . A A . 100 LEU HD12 1 1
20 24667 1 1 20 LEU HD13 H 123.754 5.274 3.167 1.00 . A A . 100 LEU HD13 1 1
20 24668 1 1 20 LEU HD21 H 121.207 3.943 0.720 1.00 . A A . 100 LEU HD21 1 1
20 24669 1 1 20 LEU HD22 H 120.631 4.026 2.384 1.00 . A A . 100 LEU HD22 1 1
20 24670 1 1 20 LEU HD23 H 121.040 2.466 1.669 1.00 . A A . 100 LEU HD23 1 1
20 24671 1 1 20 LEU HG H 122.798 3.224 3.177 1.00 . A A . 100 LEU HG 1 1
20 24672 1 1 20 LEU N N 122.309 2.413 -0.679 1.00 . A A . 100 LEU N 1 1
20 24673 1 1 20 LEU O O 125.656 3.563 -1.156 1.00 . A A . 100 LEU O 1 1
20 24674 1 1 21 PHE C C 126.091 1.910 -3.554 1.00 . A A . 101 PHE C 1 1
20 24675 1 1 21 PHE CA C 125.854 1.052 -2.316 1.00 . A A . 101 PHE CA 1 1
20 24676 1 1 21 PHE CB C 125.614 -0.403 -2.729 1.00 . A A . 101 PHE CB 1 1
20 24677 1 1 21 PHE CD1 C 128.084 -0.771 -3.024 1.00 . A A . 101 PHE CD1 1 1
20 24678 1 1 21 PHE CD2 C 126.584 -1.881 -4.510 1.00 . A A . 101 PHE CD2 1 1
20 24679 1 1 21 PHE CE1 C 129.159 -1.349 -3.672 1.00 . A A . 101 PHE CE1 1 1
20 24680 1 1 21 PHE CE2 C 127.657 -2.463 -5.161 1.00 . A A . 101 PHE CE2 1 1
20 24681 1 1 21 PHE CG C 126.784 -1.030 -3.436 1.00 . A A . 101 PHE CG 1 1
20 24682 1 1 21 PHE CZ C 128.944 -2.196 -4.741 1.00 . A A . 101 PHE CZ 1 1
20 24683 1 1 21 PHE H H 123.947 0.969 -1.402 1.00 . A A . 101 PHE H 1 1
20 24684 1 1 21 PHE HA H 126.731 1.098 -1.687 1.00 . A A . 101 PHE HA 1 1
20 24685 1 1 21 PHE HB2 H 125.407 -0.989 -1.848 1.00 . A A . 101 PHE HB2 1 1
20 24686 1 1 21 PHE HB3 H 124.765 -0.445 -3.393 1.00 . A A . 101 PHE HB3 1 1
20 24687 1 1 21 PHE HD1 H 128.252 -0.108 -2.190 1.00 . A A . 101 PHE HD1 1 1
20 24688 1 1 21 PHE HD2 H 125.578 -2.090 -4.839 1.00 . A A . 101 PHE HD2 1 1
20 24689 1 1 21 PHE HE1 H 130.165 -1.139 -3.341 1.00 . A A . 101 PHE HE1 1 1
20 24690 1 1 21 PHE HE2 H 127.486 -3.125 -5.997 1.00 . A A . 101 PHE HE2 1 1
20 24691 1 1 21 PHE HZ H 129.784 -2.649 -5.248 1.00 . A A . 101 PHE HZ 1 1
20 24692 1 1 21 PHE N N 124.721 1.551 -1.542 1.00 . A A . 101 PHE N 1 1
20 24693 1 1 21 PHE O O 127.229 2.255 -3.872 1.00 . A A . 101 PHE O 1 1
20 24694 1 1 22 ARG C C 125.783 4.404 -5.157 1.00 . A A . 102 ARG C 1 1
20 24695 1 1 22 ARG CA C 125.106 3.070 -5.455 1.00 . A A . 102 ARG CA 1 1
20 24696 1 1 22 ARG CB C 123.715 3.311 -6.044 1.00 . A A . 102 ARG CB 1 1
20 24697 1 1 22 ARG CD C 122.381 2.712 -8.087 1.00 . A A . 102 ARG CD 1 1
20 24698 1 1 22 ARG CG C 123.231 2.184 -6.941 1.00 . A A . 102 ARG CG 1 1
20 24699 1 1 22 ARG CZ C 120.397 1.250 -8.134 1.00 . A A . 102 ARG CZ 1 1
20 24700 1 1 22 ARG H H 124.130 1.948 -3.950 1.00 . A A . 102 ARG H 1 1
20 24701 1 1 22 ARG HA H 125.703 2.530 -6.174 1.00 . A A . 102 ARG HA 1 1
20 24702 1 1 22 ARG HB2 H 123.009 3.426 -5.233 1.00 . A A . 102 ARG HB2 1 1
20 24703 1 1 22 ARG HB3 H 123.735 4.222 -6.623 1.00 . A A . 102 ARG HB3 1 1
20 24704 1 1 22 ARG HD2 H 121.748 3.503 -7.713 1.00 . A A . 102 ARG HD2 1 1
20 24705 1 1 22 ARG HD3 H 123.035 3.104 -8.851 1.00 . A A . 102 ARG HD3 1 1
20 24706 1 1 22 ARG HE H 121.847 1.257 -9.506 1.00 . A A . 102 ARG HE 1 1
20 24707 1 1 22 ARG HG2 H 124.087 1.668 -7.348 1.00 . A A . 102 ARG HG2 1 1
20 24708 1 1 22 ARG HG3 H 122.640 1.497 -6.353 1.00 . A A . 102 ARG HG3 1 1
20 24709 1 1 22 ARG HH11 H 120.476 2.503 -6.548 1.00 . A A . 102 ARG HH11 1 1
20 24710 1 1 22 ARG HH12 H 119.092 1.465 -6.606 1.00 . A A . 102 ARG HH12 1 1
20 24711 1 1 22 ARG HH21 H 120.027 -0.108 -9.584 1.00 . A A . 102 ARG HH21 1 1
20 24712 1 1 22 ARG HH22 H 118.836 -0.018 -8.329 1.00 . A A . 102 ARG HH22 1 1
20 24713 1 1 22 ARG N N 125.012 2.252 -4.250 1.00 . A A . 102 ARG N 1 1
20 24714 1 1 22 ARG NE N 121.542 1.668 -8.670 1.00 . A A . 102 ARG NE 1 1
20 24715 1 1 22 ARG NH1 N 119.952 1.783 -7.003 1.00 . A A . 102 ARG NH1 1 1
20 24716 1 1 22 ARG NH2 N 119.696 0.296 -8.731 1.00 . A A . 102 ARG NH2 1 1
20 24717 1 1 22 ARG O O 126.579 4.899 -5.956 1.00 . A A . 102 ARG O 1 1
20 24718 1 1 23 MET C C 127.565 6.182 -3.579 1.00 . A A . 103 MET C 1 1
20 24719 1 1 23 MET CA C 126.041 6.259 -3.603 1.00 . A A . 103 MET CA 1 1
20 24720 1 1 23 MET CB C 125.519 6.670 -2.225 1.00 . A A . 103 MET CB 1 1
20 24721 1 1 23 MET CE C 123.712 7.998 0.358 1.00 . A A . 103 MET CE 1 1
20 24722 1 1 23 MET CG C 124.042 7.034 -2.219 1.00 . A A . 103 MET CG 1 1
20 24723 1 1 23 MET H H 124.823 4.539 -3.409 1.00 . A A . 103 MET H 1 1
20 24724 1 1 23 MET HA H 125.742 7.002 -4.327 1.00 . A A . 103 MET HA 1 1
20 24725 1 1 23 MET HB2 H 125.668 5.851 -1.537 1.00 . A A . 103 MET HB2 1 1
20 24726 1 1 23 MET HB3 H 126.080 7.526 -1.880 1.00 . A A . 103 MET HB3 1 1
20 24727 1 1 23 MET HE1 H 122.694 7.857 0.694 1.00 . A A . 103 MET HE1 1 1
20 24728 1 1 23 MET HE2 H 124.199 8.731 0.984 1.00 . A A . 103 MET HE2 1 1
20 24729 1 1 23 MET HE3 H 124.244 7.061 0.420 1.00 . A A . 103 MET HE3 1 1
20 24730 1 1 23 MET HG2 H 123.708 7.141 -3.239 1.00 . A A . 103 MET HG2 1 1
20 24731 1 1 23 MET HG3 H 123.490 6.236 -1.743 1.00 . A A . 103 MET HG3 1 1
20 24732 1 1 23 MET N N 125.462 4.982 -4.004 1.00 . A A . 103 MET N 1 1
20 24733 1 1 23 MET O O 128.252 7.176 -3.812 1.00 . A A . 103 MET O 1 1
20 24734 1 1 23 MET SD S 123.705 8.572 -1.338 1.00 . A A . 103 MET SD 1 1
20 24735 1 1 24 PHE C C 130.104 4.616 -4.655 1.00 . A A . 104 PHE C 1 1
20 24736 1 1 24 PHE CA C 129.527 4.780 -3.249 1.00 . A A . 104 PHE CA 1 1
20 24737 1 1 24 PHE CB C 129.852 3.547 -2.402 1.00 . A A . 104 PHE CB 1 1
20 24738 1 1 24 PHE CD1 C 130.304 4.228 -0.030 1.00 . A A . 104 PHE CD1 1 1
20 24739 1 1 24 PHE CD2 C 132.161 3.708 -1.431 1.00 . A A . 104 PHE CD2 1 1
20 24740 1 1 24 PHE CE1 C 131.164 4.492 1.019 1.00 . A A . 104 PHE CE1 1 1
20 24741 1 1 24 PHE CE2 C 133.027 3.970 -0.386 1.00 . A A . 104 PHE CE2 1 1
20 24742 1 1 24 PHE CG C 130.792 3.833 -1.265 1.00 . A A . 104 PHE CG 1 1
20 24743 1 1 24 PHE CZ C 132.529 4.363 0.840 1.00 . A A . 104 PHE CZ 1 1
20 24744 1 1 24 PHE H H 127.486 4.235 -3.125 1.00 . A A . 104 PHE H 1 1
20 24745 1 1 24 PHE HA H 129.973 5.648 -2.791 1.00 . A A . 104 PHE HA 1 1
20 24746 1 1 24 PHE HB2 H 128.937 3.155 -1.984 1.00 . A A . 104 PHE HB2 1 1
20 24747 1 1 24 PHE HB3 H 130.307 2.795 -3.028 1.00 . A A . 104 PHE HB3 1 1
20 24748 1 1 24 PHE HD1 H 129.237 4.329 0.111 1.00 . A A . 104 PHE HD1 1 1
20 24749 1 1 24 PHE HD2 H 132.552 3.402 -2.390 1.00 . A A . 104 PHE HD2 1 1
20 24750 1 1 24 PHE HE1 H 130.771 4.799 1.977 1.00 . A A . 104 PHE HE1 1 1
20 24751 1 1 24 PHE HE2 H 134.092 3.869 -0.529 1.00 . A A . 104 PHE HE2 1 1
20 24752 1 1 24 PHE HZ H 133.203 4.568 1.659 1.00 . A A . 104 PHE HZ 1 1
20 24753 1 1 24 PHE N N 128.086 4.990 -3.300 1.00 . A A . 104 PHE N 1 1
20 24754 1 1 24 PHE O O 131.291 4.850 -4.879 1.00 . A A . 104 PHE O 1 1
20 24755 1 1 25 ASP C C 129.445 5.287 -7.799 1.00 . A A . 105 ASP C 1 1
20 24756 1 1 25 ASP CA C 129.683 4.024 -6.979 1.00 . A A . 105 ASP CA 1 1
20 24757 1 1 25 ASP CB C 128.936 2.846 -7.608 1.00 . A A . 105 ASP CB 1 1
20 24758 1 1 25 ASP CG C 129.814 2.029 -8.534 1.00 . A A . 105 ASP CG 1 1
20 24759 1 1 25 ASP H H 128.320 4.044 -5.361 1.00 . A A . 105 ASP H 1 1
20 24760 1 1 25 ASP HA H 130.741 3.806 -6.973 1.00 . A A . 105 ASP HA 1 1
20 24761 1 1 25 ASP HB2 H 128.572 2.198 -6.824 1.00 . A A . 105 ASP HB2 1 1
20 24762 1 1 25 ASP HB3 H 128.097 3.221 -8.175 1.00 . A A . 105 ASP HB3 1 1
20 24763 1 1 25 ASP N N 129.257 4.215 -5.598 1.00 . A A . 105 ASP N 1 1
20 24764 1 1 25 ASP O O 128.483 6.019 -7.562 1.00 . A A . 105 ASP O 1 1
20 24765 1 1 25 ASP OD1 O 130.061 2.482 -9.671 1.00 . A A . 105 ASP OD1 1 1
20 24766 1 1 25 ASP OD2 O 130.256 0.935 -8.121 1.00 . A A . 105 ASP OD2 1 1
20 24767 1 1 26 LYS C C 129.860 6.332 -11.043 1.00 . A A . 106 LYS C 1 1
20 24768 1 1 26 LYS CA C 130.210 6.721 -9.609 1.00 . A A . 106 LYS CA 1 1
20 24769 1 1 26 LYS CB C 131.514 7.520 -9.587 1.00 . A A . 106 LYS CB 1 1
20 24770 1 1 26 LYS CD C 130.978 9.693 -10.731 1.00 . A A . 106 LYS CD 1 1
20 24771 1 1 26 LYS CE C 132.184 9.726 -11.656 1.00 . A A . 106 LYS CE 1 1
20 24772 1 1 26 LYS CG C 131.307 9.016 -9.410 1.00 . A A . 106 LYS CG 1 1
20 24773 1 1 26 LYS H H 131.073 4.923 -8.899 1.00 . A A . 106 LYS H 1 1
20 24774 1 1 26 LYS HA H 129.415 7.335 -9.212 1.00 . A A . 106 LYS HA 1 1
20 24775 1 1 26 LYS HB2 H 132.126 7.165 -8.771 1.00 . A A . 106 LYS HB2 1 1
20 24776 1 1 26 LYS HB3 H 132.039 7.359 -10.517 1.00 . A A . 106 LYS HB3 1 1
20 24777 1 1 26 LYS HD2 H 130.181 9.149 -11.214 1.00 . A A . 106 LYS HD2 1 1
20 24778 1 1 26 LYS HD3 H 130.659 10.706 -10.534 1.00 . A A . 106 LYS HD3 1 1
20 24779 1 1 26 LYS HE2 H 133.077 9.558 -11.072 1.00 . A A . 106 LYS HE2 1 1
20 24780 1 1 26 LYS HE3 H 132.081 8.938 -12.388 1.00 . A A . 106 LYS HE3 1 1
20 24781 1 1 26 LYS HG2 H 130.491 9.177 -8.722 1.00 . A A . 106 LYS HG2 1 1
20 24782 1 1 26 LYS HG3 H 132.212 9.450 -9.008 1.00 . A A . 106 LYS HG3 1 1
20 24783 1 1 26 LYS HZ1 H 133.239 11.105 -12.818 1.00 . A A . 106 LYS HZ1 1 1
20 24784 1 1 26 LYS HZ2 H 132.201 11.815 -11.687 1.00 . A A . 106 LYS HZ2 1 1
20 24785 1 1 26 LYS HZ3 H 131.569 11.114 -13.091 1.00 . A A . 106 LYS HZ3 1 1
20 24786 1 1 26 LYS N N 130.327 5.541 -8.760 1.00 . A A . 106 LYS N 1 1
20 24787 1 1 26 LYS NZ N 132.307 11.031 -12.362 1.00 . A A . 106 LYS NZ 1 1
20 24788 1 1 26 LYS O O 129.044 6.988 -11.692 1.00 . A A . 106 LYS O 1 1
20 24789 1 1 27 ASN C C 129.118 3.752 -12.933 1.00 . A A . 107 ASN C 1 1
20 24790 1 1 27 ASN CA C 130.235 4.795 -12.892 1.00 . A A . 107 ASN CA 1 1
20 24791 1 1 27 ASN CB C 131.515 4.207 -13.488 1.00 . A A . 107 ASN CB 1 1
20 24792 1 1 27 ASN CG C 132.120 3.130 -12.611 1.00 . A A . 107 ASN CG 1 1
20 24793 1 1 27 ASN H H 131.123 4.785 -10.970 1.00 . A A . 107 ASN H 1 1
20 24794 1 1 27 ASN HA H 129.934 5.646 -13.485 1.00 . A A . 107 ASN HA 1 1
20 24795 1 1 27 ASN HB2 H 131.291 3.775 -14.453 1.00 . A A . 107 ASN HB2 1 1
20 24796 1 1 27 ASN HB3 H 132.243 4.996 -13.612 1.00 . A A . 107 ASN HB3 1 1
20 24797 1 1 27 ASN HD21 H 133.198 2.454 -14.138 1.00 . A A . 107 ASN HD21 1 1
20 24798 1 1 27 ASN HD22 H 133.402 1.610 -12.645 1.00 . A A . 107 ASN HD22 1 1
20 24799 1 1 27 ASN N N 130.481 5.265 -11.534 1.00 . A A . 107 ASN N 1 1
20 24800 1 1 27 ASN ND2 N 132.995 2.316 -13.190 1.00 . A A . 107 ASN ND2 1 1
20 24801 1 1 27 ASN O O 128.826 3.189 -13.988 1.00 . A A . 107 ASN O 1 1
20 24802 1 1 27 ASN OD1 O 131.804 3.029 -11.424 1.00 . A A . 107 ASN OD1 1 1
20 24803 1 1 28 ALA C C 127.771 1.221 -12.417 1.00 . A A . 108 ALA C 1 1
20 24804 1 1 28 ALA CA C 127.409 2.520 -11.700 1.00 . A A . 108 ALA CA 1 1
20 24805 1 1 28 ALA CB C 126.129 3.106 -12.276 1.00 . A A . 108 ALA CB 1 1
20 24806 1 1 28 ALA H H 128.763 3.974 -10.974 1.00 . A A . 108 ALA H 1 1
20 24807 1 1 28 ALA HA H 127.238 2.305 -10.656 1.00 . A A . 108 ALA HA 1 1
20 24808 1 1 28 ALA HB1 H 125.455 2.305 -12.544 1.00 . A A . 108 ALA HB1 1 1
20 24809 1 1 28 ALA HB2 H 126.363 3.686 -13.156 1.00 . A A . 108 ALA HB2 1 1
20 24810 1 1 28 ALA HB3 H 125.659 3.741 -11.540 1.00 . A A . 108 ALA HB3 1 1
20 24811 1 1 28 ALA N N 128.494 3.495 -11.784 1.00 . A A . 108 ALA N 1 1
20 24812 1 1 28 ALA O O 127.189 0.886 -13.448 1.00 . A A . 108 ALA O 1 1
20 24813 1 1 29 ASP C C 128.987 -1.933 -11.487 1.00 . A A . 109 ASP C 1 1
20 24814 1 1 29 ASP CA C 129.180 -0.764 -12.454 1.00 . A A . 109 ASP CA 1 1
20 24815 1 1 29 ASP CB C 130.651 -0.667 -12.864 1.00 . A A . 109 ASP CB 1 1
20 24816 1 1 29 ASP CG C 131.563 -0.374 -11.688 1.00 . A A . 109 ASP CG 1 1
20 24817 1 1 29 ASP H H 129.166 0.817 -11.044 1.00 . A A . 109 ASP H 1 1
20 24818 1 1 29 ASP HA H 128.584 -0.942 -13.336 1.00 . A A . 109 ASP HA 1 1
20 24819 1 1 29 ASP HB2 H 130.956 -1.605 -13.307 1.00 . A A . 109 ASP HB2 1 1
20 24820 1 1 29 ASP HB3 H 130.764 0.123 -13.591 1.00 . A A . 109 ASP HB3 1 1
20 24821 1 1 29 ASP N N 128.738 0.497 -11.864 1.00 . A A . 109 ASP N 1 1
20 24822 1 1 29 ASP O O 129.192 -3.089 -11.855 1.00 . A A . 109 ASP O 1 1
20 24823 1 1 29 ASP OD1 O 131.290 0.600 -10.955 1.00 . A A . 109 ASP OD1 1 1
20 24824 1 1 29 ASP OD2 O 132.548 -1.119 -11.499 1.00 . A A . 109 ASP OD2 1 1
20 24825 1 1 30 GLY C C 129.619 -2.903 -8.398 1.00 . A A . 110 GLY C 1 1
20 24826 1 1 30 GLY CA C 128.395 -2.675 -9.264 1.00 . A A . 110 GLY CA 1 1
20 24827 1 1 30 GLY H H 128.453 -0.693 -10.004 1.00 . A A . 110 GLY H 1 1
20 24828 1 1 30 GLY HA2 H 127.565 -2.397 -8.629 1.00 . A A . 110 GLY HA2 1 1
20 24829 1 1 30 GLY HA3 H 128.152 -3.594 -9.775 1.00 . A A . 110 GLY HA3 1 1
20 24830 1 1 30 GLY N N 128.598 -1.630 -10.250 1.00 . A A . 110 GLY N 1 1
20 24831 1 1 30 GLY O O 129.539 -3.562 -7.361 1.00 . A A . 110 GLY O 1 1
20 24832 1 1 31 TYR C C 132.715 -1.162 -7.953 1.00 . A A . 111 TYR C 1 1
20 24833 1 1 31 TYR CA C 131.999 -2.503 -8.076 1.00 . A A . 111 TYR CA 1 1
20 24834 1 1 31 TYR CB C 132.913 -3.519 -8.765 1.00 . A A . 111 TYR CB 1 1
20 24835 1 1 31 TYR CD1 C 131.276 -5.171 -9.748 1.00 . A A . 111 TYR CD1 1 1
20 24836 1 1 31 TYR CD2 C 132.783 -5.942 -8.070 1.00 . A A . 111 TYR CD2 1 1
20 24837 1 1 31 TYR CE1 C 130.725 -6.435 -9.840 1.00 . A A . 111 TYR CE1 1 1
20 24838 1 1 31 TYR CE2 C 132.237 -7.209 -8.156 1.00 . A A . 111 TYR CE2 1 1
20 24839 1 1 31 TYR CG C 132.313 -4.903 -8.863 1.00 . A A . 111 TYR CG 1 1
20 24840 1 1 31 TYR CZ C 131.210 -7.450 -9.043 1.00 . A A . 111 TYR CZ 1 1
20 24841 1 1 31 TYR H H 130.757 -1.840 -9.653 1.00 . A A . 111 TYR H 1 1
20 24842 1 1 31 TYR HA H 131.755 -2.862 -7.088 1.00 . A A . 111 TYR HA 1 1
20 24843 1 1 31 TYR HB2 H 133.128 -3.180 -9.766 1.00 . A A . 111 TYR HB2 1 1
20 24844 1 1 31 TYR HB3 H 133.836 -3.595 -8.210 1.00 . A A . 111 TYR HB3 1 1
20 24845 1 1 31 TYR HD1 H 130.900 -4.373 -10.373 1.00 . A A . 111 TYR HD1 1 1
20 24846 1 1 31 TYR HD2 H 133.588 -5.751 -7.376 1.00 . A A . 111 TYR HD2 1 1
20 24847 1 1 31 TYR HE1 H 129.920 -6.623 -10.535 1.00 . A A . 111 TYR HE1 1 1
20 24848 1 1 31 TYR HE2 H 132.617 -8.004 -7.531 1.00 . A A . 111 TYR HE2 1 1
20 24849 1 1 31 TYR HH H 129.837 -8.736 -8.642 1.00 . A A . 111 TYR HH 1 1
20 24850 1 1 31 TYR N N 130.755 -2.356 -8.821 1.00 . A A . 111 TYR N 1 1
20 24851 1 1 31 TYR O O 132.681 -0.342 -8.869 1.00 . A A . 111 TYR O 1 1
20 24852 1 1 31 TYR OH O 130.663 -8.709 -9.131 1.00 . A A . 111 TYR OH 1 1
20 24853 1 1 32 ILE C C 135.591 0.075 -6.591 1.00 . A A . 112 ILE C 1 1
20 24854 1 1 32 ILE CA C 134.083 0.299 -6.570 1.00 . A A . 112 ILE CA 1 1
20 24855 1 1 32 ILE CB C 133.687 0.928 -5.220 1.00 . A A . 112 ILE CB 1 1
20 24856 1 1 32 ILE CD1 C 131.643 0.817 -3.711 1.00 . A A . 112 ILE CD1 1 1
20 24857 1 1 32 ILE CG1 C 132.167 1.045 -5.113 1.00 . A A . 112 ILE CG1 1 1
20 24858 1 1 32 ILE CG2 C 134.341 2.292 -5.056 1.00 . A A . 112 ILE CG2 1 1
20 24859 1 1 32 ILE H H 133.352 -1.636 -6.115 1.00 . A A . 112 ILE H 1 1
20 24860 1 1 32 ILE HA H 133.822 0.994 -7.356 1.00 . A A . 112 ILE HA 1 1
20 24861 1 1 32 ILE HB H 134.049 0.286 -4.430 1.00 . A A . 112 ILE HB 1 1
20 24862 1 1 32 ILE HD11 H 132.001 -0.133 -3.344 1.00 . A A . 112 ILE HD11 1 1
20 24863 1 1 32 ILE HD12 H 130.563 0.812 -3.728 1.00 . A A . 112 ILE HD12 1 1
20 24864 1 1 32 ILE HD13 H 131.989 1.607 -3.064 1.00 . A A . 112 ILE HD13 1 1
20 24865 1 1 32 ILE HG12 H 131.865 2.035 -5.420 1.00 . A A . 112 ILE HG12 1 1
20 24866 1 1 32 ILE HG13 H 131.707 0.316 -5.763 1.00 . A A . 112 ILE HG13 1 1
20 24867 1 1 32 ILE HG21 H 135.324 2.171 -4.625 1.00 . A A . 112 ILE HG21 1 1
20 24868 1 1 32 ILE HG22 H 133.736 2.905 -4.406 1.00 . A A . 112 ILE HG22 1 1
20 24869 1 1 32 ILE HG23 H 134.428 2.768 -6.022 1.00 . A A . 112 ILE HG23 1 1
20 24870 1 1 32 ILE N N 133.362 -0.945 -6.811 1.00 . A A . 112 ILE N 1 1
20 24871 1 1 32 ILE O O 136.096 -0.885 -6.011 1.00 . A A . 112 ILE O 1 1
20 24872 1 1 33 ASP C C 138.420 2.022 -6.592 1.00 . A A . 113 ASP C 1 1
20 24873 1 1 33 ASP CA C 137.757 0.884 -7.359 1.00 . A A . 113 ASP CA 1 1
20 24874 1 1 33 ASP CB C 138.197 0.913 -8.824 1.00 . A A . 113 ASP CB 1 1
20 24875 1 1 33 ASP CG C 139.399 0.026 -9.084 1.00 . A A . 113 ASP CG 1 1
20 24876 1 1 33 ASP H H 135.843 1.719 -7.702 1.00 . A A . 113 ASP H 1 1
20 24877 1 1 33 ASP HA H 138.060 -0.055 -6.919 1.00 . A A . 113 ASP HA 1 1
20 24878 1 1 33 ASP HB2 H 137.382 0.572 -9.446 1.00 . A A . 113 ASP HB2 1 1
20 24879 1 1 33 ASP HB3 H 138.452 1.926 -9.096 1.00 . A A . 113 ASP HB3 1 1
20 24880 1 1 33 ASP N N 136.305 0.975 -7.263 1.00 . A A . 113 ASP N 1 1
20 24881 1 1 33 ASP O O 137.743 2.850 -5.983 1.00 . A A . 113 ASP O 1 1
20 24882 1 1 33 ASP OD1 O 139.639 -0.900 -8.281 1.00 . A A . 113 ASP OD1 1 1
20 24883 1 1 33 ASP OD2 O 140.101 0.258 -10.089 1.00 . A A . 113 ASP OD2 1 1
20 24884 1 1 34 LEU C C 140.168 4.480 -6.480 1.00 . A A . 114 LEU C 1 1
20 24885 1 1 34 LEU CA C 140.501 3.096 -5.930 1.00 . A A . 114 LEU CA 1 1
20 24886 1 1 34 LEU CB C 142.004 2.830 -6.050 1.00 . A A . 114 LEU CB 1 1
20 24887 1 1 34 LEU CD1 C 142.462 3.703 -3.745 1.00 . A A . 114 LEU CD1 1 1
20 24888 1 1 34 LEU CD2 C 142.281 1.239 -4.134 1.00 . A A . 114 LEU CD2 1 1
20 24889 1 1 34 LEU CG C 142.723 2.570 -4.725 1.00 . A A . 114 LEU CG 1 1
20 24890 1 1 34 LEU H H 140.234 1.371 -7.126 1.00 . A A . 114 LEU H 1 1
20 24891 1 1 34 LEU HA H 140.223 3.061 -4.887 1.00 . A A . 114 LEU HA 1 1
20 24892 1 1 34 LEU HB2 H 142.146 1.969 -6.688 1.00 . A A . 114 LEU HB2 1 1
20 24893 1 1 34 LEU HB3 H 142.467 3.685 -6.521 1.00 . A A . 114 LEU HB3 1 1
20 24894 1 1 34 LEU HD11 H 142.228 4.605 -4.291 1.00 . A A . 114 LEU HD11 1 1
20 24895 1 1 34 LEU HD12 H 143.342 3.866 -3.141 1.00 . A A . 114 LEU HD12 1 1
20 24896 1 1 34 LEU HD13 H 141.630 3.442 -3.106 1.00 . A A . 114 LEU HD13 1 1
20 24897 1 1 34 LEU HD21 H 142.740 0.431 -4.684 1.00 . A A . 114 LEU HD21 1 1
20 24898 1 1 34 LEU HD22 H 141.207 1.155 -4.200 1.00 . A A . 114 LEU HD22 1 1
20 24899 1 1 34 LEU HD23 H 142.583 1.187 -3.099 1.00 . A A . 114 LEU HD23 1 1
20 24900 1 1 34 LEU HG H 143.787 2.522 -4.904 1.00 . A A . 114 LEU HG 1 1
20 24901 1 1 34 LEU N N 139.748 2.059 -6.626 1.00 . A A . 114 LEU N 1 1
20 24902 1 1 34 LEU O O 140.229 5.476 -5.758 1.00 . A A . 114 LEU O 1 1
20 24903 1 1 35 GLU C C 138.217 6.406 -7.806 1.00 . A A . 115 GLU C 1 1
20 24904 1 1 35 GLU CA C 139.484 5.805 -8.404 1.00 . A A . 115 GLU CA 1 1
20 24905 1 1 35 GLU CB C 139.304 5.603 -9.910 1.00 . A A . 115 GLU CB 1 1
20 24906 1 1 35 GLU CD C 141.534 4.566 -10.489 1.00 . A A . 115 GLU CD 1 1
20 24907 1 1 35 GLU CG C 140.596 5.739 -10.701 1.00 . A A . 115 GLU CG 1 1
20 24908 1 1 35 GLU H H 139.793 3.714 -8.290 1.00 . A A . 115 GLU H 1 1
20 24909 1 1 35 GLU HA H 140.305 6.487 -8.240 1.00 . A A . 115 GLU HA 1 1
20 24910 1 1 35 GLU HB2 H 138.904 4.615 -10.084 1.00 . A A . 115 GLU HB2 1 1
20 24911 1 1 35 GLU HB3 H 138.603 6.338 -10.279 1.00 . A A . 115 GLU HB3 1 1
20 24912 1 1 35 GLU HG2 H 140.357 5.803 -11.750 1.00 . A A . 115 GLU HG2 1 1
20 24913 1 1 35 GLU HG3 H 141.099 6.644 -10.390 1.00 . A A . 115 GLU HG3 1 1
20 24914 1 1 35 GLU N N 139.821 4.540 -7.761 1.00 . A A . 115 GLU N 1 1
20 24915 1 1 35 GLU O O 138.200 7.572 -7.410 1.00 . A A . 115 GLU O 1 1
20 24916 1 1 35 GLU OE1 O 141.225 3.463 -10.982 1.00 . A A . 115 GLU OE1 1 1
20 24917 1 1 35 GLU OE2 O 142.579 4.754 -9.830 1.00 . A A . 115 GLU OE2 1 1
20 24918 1 1 36 GLU C C 136.057 6.586 -5.772 1.00 . A A . 116 GLU C 1 1
20 24919 1 1 36 GLU CA C 135.883 6.067 -7.196 1.00 . A A . 116 GLU CA 1 1
20 24920 1 1 36 GLU CB C 134.856 4.932 -7.216 1.00 . A A . 116 GLU CB 1 1
20 24921 1 1 36 GLU CD C 134.300 4.122 -9.544 1.00 . A A . 116 GLU CD 1 1
20 24922 1 1 36 GLU CG C 133.888 5.009 -8.385 1.00 . A A . 116 GLU CG 1 1
20 24923 1 1 36 GLU H H 137.229 4.690 -8.077 1.00 . A A . 116 GLU H 1 1
20 24924 1 1 36 GLU HA H 135.526 6.873 -7.819 1.00 . A A . 116 GLU HA 1 1
20 24925 1 1 36 GLU HB2 H 135.381 3.988 -7.273 1.00 . A A . 116 GLU HB2 1 1
20 24926 1 1 36 GLU HB3 H 134.285 4.961 -6.301 1.00 . A A . 116 GLU HB3 1 1
20 24927 1 1 36 GLU HG2 H 132.909 4.700 -8.046 1.00 . A A . 116 GLU HG2 1 1
20 24928 1 1 36 GLU HG3 H 133.842 6.031 -8.731 1.00 . A A . 116 GLU HG3 1 1
20 24929 1 1 36 GLU N N 137.155 5.608 -7.745 1.00 . A A . 116 GLU N 1 1
20 24930 1 1 36 GLU O O 135.581 7.670 -5.433 1.00 . A A . 116 GLU O 1 1
20 24931 1 1 36 GLU OE1 O 134.599 2.934 -9.304 1.00 . A A . 116 GLU OE1 1 1
20 24932 1 1 36 GLU OE2 O 134.325 4.618 -10.691 1.00 . A A . 116 GLU OE2 1 1
20 24933 1 1 37 LEU C C 137.614 7.572 -3.471 1.00 . A A . 117 LEU C 1 1
20 24934 1 1 37 LEU CA C 136.984 6.186 -3.556 1.00 . A A . 117 LEU CA 1 1
20 24935 1 1 37 LEU CB C 137.886 5.157 -2.872 1.00 . A A . 117 LEU CB 1 1
20 24936 1 1 37 LEU CD1 C 138.459 2.751 -2.473 1.00 . A A . 117 LEU CD1 1 1
20 24937 1 1 37 LEU CD2 C 136.133 3.567 -2.053 1.00 . A A . 117 LEU CD2 1 1
20 24938 1 1 37 LEU CG C 137.375 3.719 -2.919 1.00 . A A . 117 LEU CG 1 1
20 24939 1 1 37 LEU H H 137.096 4.953 -5.279 1.00 . A A . 117 LEU H 1 1
20 24940 1 1 37 LEU HA H 136.030 6.206 -3.051 1.00 . A A . 117 LEU HA 1 1
20 24941 1 1 37 LEU HB2 H 138.856 5.190 -3.346 1.00 . A A . 117 LEU HB2 1 1
20 24942 1 1 37 LEU HB3 H 138.000 5.442 -1.836 1.00 . A A . 117 LEU HB3 1 1
20 24943 1 1 37 LEU HD11 H 138.085 1.738 -2.531 1.00 . A A . 117 LEU HD11 1 1
20 24944 1 1 37 LEU HD12 H 138.743 2.972 -1.455 1.00 . A A . 117 LEU HD12 1 1
20 24945 1 1 37 LEU HD13 H 139.321 2.854 -3.118 1.00 . A A . 117 LEU HD13 1 1
20 24946 1 1 37 LEU HD21 H 135.310 4.101 -2.506 1.00 . A A . 117 LEU HD21 1 1
20 24947 1 1 37 LEU HD22 H 136.327 3.972 -1.072 1.00 . A A . 117 LEU HD22 1 1
20 24948 1 1 37 LEU HD23 H 135.880 2.521 -1.967 1.00 . A A . 117 LEU HD23 1 1
20 24949 1 1 37 LEU HG H 137.105 3.474 -3.937 1.00 . A A . 117 LEU HG 1 1
20 24950 1 1 37 LEU N N 136.744 5.806 -4.945 1.00 . A A . 117 LEU N 1 1
20 24951 1 1 37 LEU O O 137.409 8.300 -2.498 1.00 . A A . 117 LEU O 1 1
20 24952 1 1 38 LYS C C 138.047 10.329 -4.933 1.00 . A A . 118 LYS C 1 1
20 24953 1 1 38 LYS CA C 139.034 9.234 -4.542 1.00 . A A . 118 LYS CA 1 1
20 24954 1 1 38 LYS CB C 140.201 9.206 -5.530 1.00 . A A . 118 LYS CB 1 1
20 24955 1 1 38 LYS CD C 141.633 10.992 -6.571 1.00 . A A . 118 LYS CD 1 1
20 24956 1 1 38 LYS CE C 141.863 12.479 -6.351 1.00 . A A . 118 LYS CE 1 1
20 24957 1 1 38 LYS CG C 141.236 10.293 -5.281 1.00 . A A . 118 LYS CG 1 1
20 24958 1 1 38 LYS H H 138.499 7.310 -5.244 1.00 . A A . 118 LYS H 1 1
20 24959 1 1 38 LYS HA H 139.416 9.447 -3.553 1.00 . A A . 118 LYS HA 1 1
20 24960 1 1 38 LYS HB2 H 140.693 8.247 -5.461 1.00 . A A . 118 LYS HB2 1 1
20 24961 1 1 38 LYS HB3 H 139.812 9.329 -6.530 1.00 . A A . 118 LYS HB3 1 1
20 24962 1 1 38 LYS HD2 H 142.543 10.549 -6.945 1.00 . A A . 118 LYS HD2 1 1
20 24963 1 1 38 LYS HD3 H 140.843 10.863 -7.298 1.00 . A A . 118 LYS HD3 1 1
20 24964 1 1 38 LYS HE2 H 140.906 12.965 -6.238 1.00 . A A . 118 LYS HE2 1 1
20 24965 1 1 38 LYS HE3 H 142.443 12.610 -5.449 1.00 . A A . 118 LYS HE3 1 1
20 24966 1 1 38 LYS HG2 H 140.821 11.021 -4.602 1.00 . A A . 118 LYS HG2 1 1
20 24967 1 1 38 LYS HG3 H 142.114 9.844 -4.840 1.00 . A A . 118 LYS HG3 1 1
20 24968 1 1 38 LYS HZ1 H 143.613 12.924 -7.403 1.00 . A A . 118 LYS HZ1 1 1
20 24969 1 1 38 LYS HZ2 H 142.431 14.129 -7.496 1.00 . A A . 118 LYS HZ2 1 1
20 24970 1 1 38 LYS HZ3 H 142.256 12.705 -8.390 1.00 . A A . 118 LYS HZ3 1 1
20 24971 1 1 38 LYS N N 138.378 7.933 -4.496 1.00 . A A . 118 LYS N 1 1
20 24972 1 1 38 LYS NZ N 142.591 13.103 -7.489 1.00 . A A . 118 LYS NZ 1 1
20 24973 1 1 38 LYS O O 138.262 11.505 -4.639 1.00 . A A . 118 LYS O 1 1
20 24974 1 1 39 ILE C C 134.928 11.144 -4.920 1.00 . A A . 119 ILE C 1 1
20 24975 1 1 39 ILE CA C 135.945 10.890 -6.028 1.00 . A A . 119 ILE CA 1 1
20 24976 1 1 39 ILE CB C 135.203 10.394 -7.285 1.00 . A A . 119 ILE CB 1 1
20 24977 1 1 39 ILE CD1 C 135.571 9.223 -9.514 1.00 . A A . 119 ILE CD1 1 1
20 24978 1 1 39 ILE CG1 C 136.203 9.981 -8.366 1.00 . A A . 119 ILE CG1 1 1
20 24979 1 1 39 ILE CG2 C 134.267 11.473 -7.809 1.00 . A A . 119 ILE CG2 1 1
20 24980 1 1 39 ILE H H 136.844 8.986 -5.804 1.00 . A A . 119 ILE H 1 1
20 24981 1 1 39 ILE HA H 136.439 11.820 -6.271 1.00 . A A . 119 ILE HA 1 1
20 24982 1 1 39 ILE HB H 134.608 9.538 -7.009 1.00 . A A . 119 ILE HB 1 1
20 24983 1 1 39 ILE HD11 H 134.527 9.486 -9.586 1.00 . A A . 119 ILE HD11 1 1
20 24984 1 1 39 ILE HD12 H 135.663 8.160 -9.337 1.00 . A A . 119 ILE HD12 1 1
20 24985 1 1 39 ILE HD13 H 136.073 9.479 -10.435 1.00 . A A . 119 ILE HD13 1 1
20 24986 1 1 39 ILE HG12 H 136.671 10.865 -8.773 1.00 . A A . 119 ILE HG12 1 1
20 24987 1 1 39 ILE HG13 H 136.959 9.349 -7.926 1.00 . A A . 119 ILE HG13 1 1
20 24988 1 1 39 ILE HG21 H 133.511 11.685 -7.066 1.00 . A A . 119 ILE HG21 1 1
20 24989 1 1 39 ILE HG22 H 133.793 11.128 -8.718 1.00 . A A . 119 ILE HG22 1 1
20 24990 1 1 39 ILE HG23 H 134.830 12.370 -8.016 1.00 . A A . 119 ILE HG23 1 1
20 24991 1 1 39 ILE N N 136.963 9.937 -5.598 1.00 . A A . 119 ILE N 1 1
20 24992 1 1 39 ILE O O 134.734 12.281 -4.490 1.00 . A A . 119 ILE O 1 1
20 24993 1 1 40 MET C C 133.842 10.915 -2.187 1.00 . A A . 120 MET C 1 1
20 24994 1 1 40 MET CA C 133.281 10.181 -3.402 1.00 . A A . 120 MET CA 1 1
20 24995 1 1 40 MET CB C 132.796 8.790 -2.992 1.00 . A A . 120 MET CB 1 1
20 24996 1 1 40 MET CE C 133.321 7.171 -0.360 1.00 . A A . 120 MET CE 1 1
20 24997 1 1 40 MET CG C 131.720 8.812 -1.918 1.00 . A A . 120 MET CG 1 1
20 24998 1 1 40 MET H H 134.477 9.197 -4.846 1.00 . A A . 120 MET H 1 1
20 24999 1 1 40 MET HA H 132.445 10.743 -3.791 1.00 . A A . 120 MET HA 1 1
20 25000 1 1 40 MET HB2 H 132.394 8.291 -3.863 1.00 . A A . 120 MET HB2 1 1
20 25001 1 1 40 MET HB3 H 133.636 8.224 -2.619 1.00 . A A . 120 MET HB3 1 1
20 25002 1 1 40 MET HE1 H 133.310 6.772 0.644 1.00 . A A . 120 MET HE1 1 1
20 25003 1 1 40 MET HE2 H 133.762 8.157 -0.350 1.00 . A A . 120 MET HE2 1 1
20 25004 1 1 40 MET HE3 H 133.902 6.523 -0.999 1.00 . A A . 120 MET HE3 1 1
20 25005 1 1 40 MET HG2 H 131.926 9.623 -1.237 1.00 . A A . 120 MET HG2 1 1
20 25006 1 1 40 MET HG3 H 130.762 8.975 -2.392 1.00 . A A . 120 MET HG3 1 1
20 25007 1 1 40 MET N N 134.280 10.077 -4.461 1.00 . A A . 120 MET N 1 1
20 25008 1 1 40 MET O O 133.101 11.552 -1.437 1.00 . A A . 120 MET O 1 1
20 25009 1 1 40 MET SD S 131.643 7.275 -0.980 1.00 . A A . 120 MET SD 1 1
20 25010 1 1 41 LEU C C 136.110 12.936 -1.192 1.00 . A A . 121 LEU C 1 1
20 25011 1 1 41 LEU CA C 135.813 11.475 -0.874 1.00 . A A . 121 LEU CA 1 1
20 25012 1 1 41 LEU CB C 137.109 10.744 -0.520 1.00 . A A . 121 LEU CB 1 1
20 25013 1 1 41 LEU CD1 C 138.222 8.622 0.219 1.00 . A A . 121 LEU CD1 1 1
20 25014 1 1 41 LEU CD2 C 136.412 9.634 1.617 1.00 . A A . 121 LEU CD2 1 1
20 25015 1 1 41 LEU CG C 136.921 9.408 0.201 1.00 . A A . 121 LEU CG 1 1
20 25016 1 1 41 LEU H H 135.693 10.298 -2.630 1.00 . A A . 121 LEU H 1 1
20 25017 1 1 41 LEU HA H 135.145 11.431 -0.028 1.00 . A A . 121 LEU HA 1 1
20 25018 1 1 41 LEU HB2 H 137.657 10.563 -1.433 1.00 . A A . 121 LEU HB2 1 1
20 25019 1 1 41 LEU HB3 H 137.700 11.388 0.113 1.00 . A A . 121 LEU HB3 1 1
20 25020 1 1 41 LEU HD11 H 138.011 7.570 0.096 1.00 . A A . 121 LEU HD11 1 1
20 25021 1 1 41 LEU HD12 H 138.725 8.781 1.161 1.00 . A A . 121 LEU HD12 1 1
20 25022 1 1 41 LEU HD13 H 138.857 8.958 -0.588 1.00 . A A . 121 LEU HD13 1 1
20 25023 1 1 41 LEU HD21 H 136.815 8.874 2.269 1.00 . A A . 121 LEU HD21 1 1
20 25024 1 1 41 LEU HD22 H 135.335 9.584 1.625 1.00 . A A . 121 LEU HD22 1 1
20 25025 1 1 41 LEU HD23 H 136.730 10.609 1.961 1.00 . A A . 121 LEU HD23 1 1
20 25026 1 1 41 LEU HG H 136.185 8.820 -0.329 1.00 . A A . 121 LEU HG 1 1
20 25027 1 1 41 LEU N N 135.154 10.820 -1.998 1.00 . A A . 121 LEU N 1 1
20 25028 1 1 41 LEU O O 136.174 13.776 -0.294 1.00 . A A . 121 LEU O 1 1
20 25029 1 1 42 GLN C C 135.377 15.511 -2.689 1.00 . A A . 122 GLN C 1 1
20 25030 1 1 42 GLN CA C 136.582 14.599 -2.906 1.00 . A A . 122 GLN CA 1 1
20 25031 1 1 42 GLN CB C 136.988 14.613 -4.382 1.00 . A A . 122 GLN CB 1 1
20 25032 1 1 42 GLN CD C 138.911 16.051 -5.169 1.00 . A A . 122 GLN CD 1 1
20 25033 1 1 42 GLN CG C 138.489 14.710 -4.598 1.00 . A A . 122 GLN CG 1 1
20 25034 1 1 42 GLN H H 136.230 12.526 -3.146 1.00 . A A . 122 GLN H 1 1
20 25035 1 1 42 GLN HA H 137.407 14.966 -2.312 1.00 . A A . 122 GLN HA 1 1
20 25036 1 1 42 GLN HB2 H 136.637 13.703 -4.847 1.00 . A A . 122 GLN HB2 1 1
20 25037 1 1 42 GLN HB3 H 136.520 15.457 -4.865 1.00 . A A . 122 GLN HB3 1 1
20 25038 1 1 42 GLN HE21 H 140.760 15.787 -4.488 1.00 . A A . 122 GLN HE21 1 1
20 25039 1 1 42 GLN HE22 H 140.475 17.265 -5.336 1.00 . A A . 122 GLN HE22 1 1
20 25040 1 1 42 GLN HG2 H 138.987 14.567 -3.652 1.00 . A A . 122 GLN HG2 1 1
20 25041 1 1 42 GLN HG3 H 138.792 13.932 -5.286 1.00 . A A . 122 GLN HG3 1 1
20 25042 1 1 42 GLN N N 136.292 13.237 -2.473 1.00 . A A . 122 GLN N 1 1
20 25043 1 1 42 GLN NE2 N 140.177 16.403 -4.978 1.00 . A A . 122 GLN NE2 1 1
20 25044 1 1 42 GLN O O 135.525 16.718 -2.502 1.00 . A A . 122 GLN O 1 1
20 25045 1 1 42 GLN OE1 O 138.108 16.760 -5.774 1.00 . A A . 122 GLN OE1 1 1
20 25046 1 1 43 ALA C C 132.664 15.925 -1.045 1.00 . A A . 123 ALA C 1 1
20 25047 1 1 43 ALA CA C 132.953 15.683 -2.526 1.00 . A A . 123 ALA CA 1 1
20 25048 1 1 43 ALA CB C 131.785 14.962 -3.181 1.00 . A A . 123 ALA CB 1 1
20 25049 1 1 43 ALA H H 134.128 13.957 -2.871 1.00 . A A . 123 ALA H 1 1
20 25050 1 1 43 ALA HA H 133.074 16.638 -3.017 1.00 . A A . 123 ALA HA 1 1
20 25051 1 1 43 ALA HB1 H 132.108 14.529 -4.116 1.00 . A A . 123 ALA HB1 1 1
20 25052 1 1 43 ALA HB2 H 130.987 15.665 -3.366 1.00 . A A . 123 ALA HB2 1 1
20 25053 1 1 43 ALA HB3 H 131.432 14.180 -2.525 1.00 . A A . 123 ALA HB3 1 1
20 25054 1 1 43 ALA N N 134.184 14.923 -2.717 1.00 . A A . 123 ALA N 1 1
20 25055 1 1 43 ALA O O 131.745 16.670 -0.701 1.00 . A A . 123 ALA O 1 1
20 25056 1 1 44 THR C C 133.767 16.809 1.739 1.00 . A A . 124 THR C 1 1
20 25057 1 1 44 THR CA C 133.259 15.451 1.267 1.00 . A A . 124 THR CA 1 1
20 25058 1 1 44 THR CB C 133.981 14.331 2.019 1.00 . A A . 124 THR CB 1 1
20 25059 1 1 44 THR CG2 C 133.647 12.950 1.501 1.00 . A A . 124 THR CG2 1 1
20 25060 1 1 44 THR H H 134.162 14.713 -0.498 1.00 . A A . 124 THR H 1 1
20 25061 1 1 44 THR HA H 132.201 15.386 1.473 1.00 . A A . 124 THR HA 1 1
20 25062 1 1 44 THR HB H 133.695 14.371 3.062 1.00 . A A . 124 THR HB 1 1
20 25063 1 1 44 THR HG1 H 135.642 15.300 2.388 1.00 . A A . 124 THR HG1 1 1
20 25064 1 1 44 THR HG21 H 132.605 12.735 1.690 1.00 . A A . 124 THR HG21 1 1
20 25065 1 1 44 THR HG22 H 134.262 12.218 2.003 1.00 . A A . 124 THR HG22 1 1
20 25066 1 1 44 THR HG23 H 133.833 12.909 0.438 1.00 . A A . 124 THR HG23 1 1
20 25067 1 1 44 THR N N 133.445 15.295 -0.171 1.00 . A A . 124 THR N 1 1
20 25068 1 1 44 THR O O 134.123 17.666 0.929 1.00 . A A . 124 THR O 1 1
20 25069 1 1 44 THR OG1 O 135.385 14.493 1.936 1.00 . A A . 124 THR OG1 1 1
20 25070 1 1 45 GLY C C 135.563 18.115 4.387 1.00 . A A . 125 GLY C 1 1
20 25071 1 1 45 GLY CA C 134.266 18.257 3.612 1.00 . A A . 125 GLY CA 1 1
20 25072 1 1 45 GLY H H 133.504 16.282 3.650 1.00 . A A . 125 GLY H 1 1
20 25073 1 1 45 GLY HA2 H 134.420 18.959 2.805 1.00 . A A . 125 GLY HA2 1 1
20 25074 1 1 45 GLY HA3 H 133.507 18.647 4.273 1.00 . A A . 125 GLY HA3 1 1
20 25075 1 1 45 GLY N N 133.800 17.000 3.054 1.00 . A A . 125 GLY N 1 1
20 25076 1 1 45 GLY O O 136.140 19.109 4.828 1.00 . A A . 125 GLY O 1 1
20 25077 1 1 46 GLU C C 138.423 16.384 4.326 1.00 . A A . 126 GLU C 1 1
20 25078 1 1 46 GLU CA C 137.264 16.623 5.288 1.00 . A A . 126 GLU CA 1 1
20 25079 1 1 46 GLU CB C 137.096 15.413 6.209 1.00 . A A . 126 GLU CB 1 1
20 25080 1 1 46 GLU CD C 136.037 14.780 8.412 1.00 . A A . 126 GLU CD 1 1
20 25081 1 1 46 GLU CG C 135.852 15.478 7.080 1.00 . A A . 126 GLU CG 1 1
20 25082 1 1 46 GLU H H 135.528 16.124 4.186 1.00 . A A . 126 GLU H 1 1
20 25083 1 1 46 GLU HA H 137.482 17.494 5.887 1.00 . A A . 126 GLU HA 1 1
20 25084 1 1 46 GLU HB2 H 137.040 14.519 5.606 1.00 . A A . 126 GLU HB2 1 1
20 25085 1 1 46 GLU HB3 H 137.958 15.346 6.856 1.00 . A A . 126 GLU HB3 1 1
20 25086 1 1 46 GLU HG2 H 135.611 16.515 7.264 1.00 . A A . 126 GLU HG2 1 1
20 25087 1 1 46 GLU HG3 H 135.035 15.009 6.553 1.00 . A A . 126 GLU HG3 1 1
20 25088 1 1 46 GLU N N 136.028 16.878 4.558 1.00 . A A . 126 GLU N 1 1
20 25089 1 1 46 GLU O O 138.244 16.392 3.107 1.00 . A A . 126 GLU O 1 1
20 25090 1 1 46 GLU OE1 O 136.865 15.251 9.220 1.00 . A A . 126 GLU OE1 1 1
20 25091 1 1 46 GLU OE2 O 135.353 13.762 8.649 1.00 . A A . 126 GLU OE2 1 1
20 25092 1 1 47 THR C C 141.261 14.482 4.197 1.00 . A A . 127 THR C 1 1
20 25093 1 1 47 THR CA C 140.802 15.932 4.072 1.00 . A A . 127 THR CA 1 1
20 25094 1 1 47 THR CB C 141.930 16.875 4.495 1.00 . A A . 127 THR CB 1 1
20 25095 1 1 47 THR CG2 C 141.833 18.246 3.861 1.00 . A A . 127 THR CG2 1 1
20 25096 1 1 47 THR H H 139.691 16.178 5.859 1.00 . A A . 127 THR H 1 1
20 25097 1 1 47 THR HA H 140.548 16.130 3.041 1.00 . A A . 127 THR HA 1 1
20 25098 1 1 47 THR HB H 142.876 16.440 4.203 1.00 . A A . 127 THR HB 1 1
20 25099 1 1 47 THR HG1 H 141.149 17.529 6.167 1.00 . A A . 127 THR HG1 1 1
20 25100 1 1 47 THR HG21 H 142.492 18.294 3.006 1.00 . A A . 127 THR HG21 1 1
20 25101 1 1 47 THR HG22 H 142.124 18.996 4.582 1.00 . A A . 127 THR HG22 1 1
20 25102 1 1 47 THR HG23 H 140.817 18.424 3.543 1.00 . A A . 127 THR HG23 1 1
20 25103 1 1 47 THR N N 139.612 16.173 4.881 1.00 . A A . 127 THR N 1 1
20 25104 1 1 47 THR O O 141.451 13.974 5.301 1.00 . A A . 127 THR O 1 1
20 25105 1 1 47 THR OG1 O 141.936 17.051 5.900 1.00 . A A . 127 THR OG1 1 1
20 25106 1 1 48 ILE C C 143.009 12.231 2.033 1.00 . A A . 128 ILE C 1 1
20 25107 1 1 48 ILE CA C 141.879 12.434 3.036 1.00 . A A . 128 ILE CA 1 1
20 25108 1 1 48 ILE CB C 140.719 11.484 2.684 1.00 . A A . 128 ILE CB 1 1
20 25109 1 1 48 ILE CD1 C 138.513 12.741 2.867 1.00 . A A . 128 ILE CD1 1 1
20 25110 1 1 48 ILE CG1 C 139.492 11.801 3.540 1.00 . A A . 128 ILE CG1 1 1
20 25111 1 1 48 ILE CG2 C 141.143 10.035 2.874 1.00 . A A . 128 ILE CG2 1 1
20 25112 1 1 48 ILE H H 141.275 14.286 2.208 1.00 . A A . 128 ILE H 1 1
20 25113 1 1 48 ILE HA H 142.238 12.183 4.024 1.00 . A A . 128 ILE HA 1 1
20 25114 1 1 48 ILE HB H 140.470 11.627 1.643 1.00 . A A . 128 ILE HB 1 1
20 25115 1 1 48 ILE HD11 H 138.143 12.287 1.960 1.00 . A A . 128 ILE HD11 1 1
20 25116 1 1 48 ILE HD12 H 139.011 13.669 2.628 1.00 . A A . 128 ILE HD12 1 1
20 25117 1 1 48 ILE HD13 H 137.687 12.938 3.534 1.00 . A A . 128 ILE HD13 1 1
20 25118 1 1 48 ILE HG12 H 138.969 10.883 3.763 1.00 . A A . 128 ILE HG12 1 1
20 25119 1 1 48 ILE HG13 H 139.813 12.261 4.463 1.00 . A A . 128 ILE HG13 1 1
20 25120 1 1 48 ILE HG21 H 141.725 9.717 2.020 1.00 . A A . 128 ILE HG21 1 1
20 25121 1 1 48 ILE HG22 H 140.267 9.413 2.964 1.00 . A A . 128 ILE HG22 1 1
20 25122 1 1 48 ILE HG23 H 141.741 9.949 3.768 1.00 . A A . 128 ILE HG23 1 1
20 25123 1 1 48 ILE N N 141.440 13.825 3.056 1.00 . A A . 128 ILE N 1 1
20 25124 1 1 48 ILE O O 142.897 12.620 0.870 1.00 . A A . 128 ILE O 1 1
20 25125 1 1 49 THR C C 145.001 10.141 0.742 1.00 . A A . 129 THR C 1 1
20 25126 1 1 49 THR CA C 145.244 11.359 1.627 1.00 . A A . 129 THR CA 1 1
20 25127 1 1 49 THR CB C 146.505 11.148 2.469 1.00 . A A . 129 THR CB 1 1
20 25128 1 1 49 THR CG2 C 146.387 9.994 3.441 1.00 . A A . 129 THR CG2 1 1
20 25129 1 1 49 THR H H 144.126 11.327 3.423 1.00 . A A . 129 THR H 1 1
20 25130 1 1 49 THR HA H 145.385 12.223 0.996 1.00 . A A . 129 THR HA 1 1
20 25131 1 1 49 THR HB H 146.698 12.044 3.041 1.00 . A A . 129 THR HB 1 1
20 25132 1 1 49 THR HG1 H 148.081 11.722 1.459 1.00 . A A . 129 THR HG1 1 1
20 25133 1 1 49 THR HG21 H 145.386 9.592 3.403 1.00 . A A . 129 THR HG21 1 1
20 25134 1 1 49 THR HG22 H 146.597 10.344 4.442 1.00 . A A . 129 THR HG22 1 1
20 25135 1 1 49 THR HG23 H 147.094 9.224 3.174 1.00 . A A . 129 THR HG23 1 1
20 25136 1 1 49 THR N N 144.096 11.616 2.488 1.00 . A A . 129 THR N 1 1
20 25137 1 1 49 THR O O 143.968 9.480 0.852 1.00 . A A . 129 THR O 1 1
20 25138 1 1 49 THR OG1 O 147.625 10.898 1.639 1.00 . A A . 129 THR OG1 1 1
20 25139 1 1 50 GLU C C 146.002 7.398 -0.278 1.00 . A A . 130 GLU C 1 1
20 25140 1 1 50 GLU CA C 145.845 8.711 -1.037 1.00 . A A . 130 GLU CA 1 1
20 25141 1 1 50 GLU CB C 146.898 8.810 -2.144 1.00 . A A . 130 GLU CB 1 1
20 25142 1 1 50 GLU CD C 147.380 8.627 -4.617 1.00 . A A . 130 GLU CD 1 1
20 25143 1 1 50 GLU CG C 146.314 8.739 -3.545 1.00 . A A . 130 GLU CG 1 1
20 25144 1 1 50 GLU H H 146.757 10.415 -0.172 1.00 . A A . 130 GLU H 1 1
20 25145 1 1 50 GLU HA H 144.863 8.740 -1.483 1.00 . A A . 130 GLU HA 1 1
20 25146 1 1 50 GLU HB2 H 147.423 9.747 -2.043 1.00 . A A . 130 GLU HB2 1 1
20 25147 1 1 50 GLU HB3 H 147.602 7.998 -2.031 1.00 . A A . 130 GLU HB3 1 1
20 25148 1 1 50 GLU HG2 H 145.668 7.875 -3.610 1.00 . A A . 130 GLU HG2 1 1
20 25149 1 1 50 GLU HG3 H 145.736 9.633 -3.726 1.00 . A A . 130 GLU HG3 1 1
20 25150 1 1 50 GLU N N 145.957 9.851 -0.133 1.00 . A A . 130 GLU N 1 1
20 25151 1 1 50 GLU O O 145.412 6.381 -0.647 1.00 . A A . 130 GLU O 1 1
20 25152 1 1 50 GLU OE1 O 148.049 9.644 -4.899 1.00 . A A . 130 GLU OE1 1 1
20 25153 1 1 50 GLU OE2 O 147.548 7.521 -5.174 1.00 . A A . 130 GLU OE2 1 1
20 25154 1 1 51 ASP C C 145.753 5.781 2.281 1.00 . A A . 131 ASP C 1 1
20 25155 1 1 51 ASP CA C 147.038 6.236 1.594 1.00 . A A . 131 ASP CA 1 1
20 25156 1 1 51 ASP CB C 148.119 6.513 2.641 1.00 . A A . 131 ASP CB 1 1
20 25157 1 1 51 ASP CG C 149.466 6.812 2.015 1.00 . A A . 131 ASP CG 1 1
20 25158 1 1 51 ASP H H 147.244 8.264 1.027 1.00 . A A . 131 ASP H 1 1
20 25159 1 1 51 ASP HA H 147.378 5.450 0.937 1.00 . A A . 131 ASP HA 1 1
20 25160 1 1 51 ASP HB2 H 147.823 7.364 3.237 1.00 . A A . 131 ASP HB2 1 1
20 25161 1 1 51 ASP HB3 H 148.222 5.649 3.280 1.00 . A A . 131 ASP HB3 1 1
20 25162 1 1 51 ASP N N 146.802 7.426 0.783 1.00 . A A . 131 ASP N 1 1
20 25163 1 1 51 ASP O O 145.388 4.607 2.223 1.00 . A A . 131 ASP O 1 1
20 25164 1 1 51 ASP OD1 O 149.497 7.497 0.971 1.00 . A A . 131 ASP OD1 1 1
20 25165 1 1 51 ASP OD2 O 150.490 6.360 2.568 1.00 . A A . 131 ASP OD2 1 1
20 25166 1 1 52 ASP C C 142.829 5.726 2.715 1.00 . A A . 132 ASP C 1 1
20 25167 1 1 52 ASP CA C 143.829 6.417 3.638 1.00 . A A . 132 ASP CA 1 1
20 25168 1 1 52 ASP CB C 143.217 7.701 4.205 1.00 . A A . 132 ASP CB 1 1
20 25169 1 1 52 ASP CG C 143.366 7.794 5.710 1.00 . A A . 132 ASP CG 1 1
20 25170 1 1 52 ASP H H 145.417 7.637 2.948 1.00 . A A . 132 ASP H 1 1
20 25171 1 1 52 ASP HA H 144.066 5.752 4.454 1.00 . A A . 132 ASP HA 1 1
20 25172 1 1 52 ASP HB2 H 143.710 8.553 3.761 1.00 . A A . 132 ASP HB2 1 1
20 25173 1 1 52 ASP HB3 H 142.166 7.731 3.962 1.00 . A A . 132 ASP HB3 1 1
20 25174 1 1 52 ASP N N 145.073 6.719 2.934 1.00 . A A . 132 ASP N 1 1
20 25175 1 1 52 ASP O O 142.065 4.862 3.148 1.00 . A A . 132 ASP O 1 1
20 25176 1 1 52 ASP OD1 O 144.475 8.125 6.178 1.00 . A A . 132 ASP OD1 1 1
20 25177 1 1 52 ASP OD2 O 142.372 7.536 6.422 1.00 . A A . 132 ASP OD2 1 1
20 25178 1 1 53 ILE C C 142.345 4.101 0.111 1.00 . A A . 133 ILE C 1 1
20 25179 1 1 53 ILE CA C 141.933 5.527 0.461 1.00 . A A . 133 ILE CA 1 1
20 25180 1 1 53 ILE CB C 141.884 6.368 -0.830 1.00 . A A . 133 ILE CB 1 1
20 25181 1 1 53 ILE CD1 C 141.887 8.775 -1.656 1.00 . A A . 133 ILE CD1 1 1
20 25182 1 1 53 ILE CG1 C 141.623 7.838 -0.497 1.00 . A A . 133 ILE CG1 1 1
20 25183 1 1 53 ILE CG2 C 140.816 5.834 -1.771 1.00 . A A . 133 ILE CG2 1 1
20 25184 1 1 53 ILE H H 143.471 6.803 1.159 1.00 . A A . 133 ILE H 1 1
20 25185 1 1 53 ILE HA H 140.943 5.510 0.892 1.00 . A A . 133 ILE HA 1 1
20 25186 1 1 53 ILE HB H 142.840 6.282 -1.325 1.00 . A A . 133 ILE HB 1 1
20 25187 1 1 53 ILE HD11 H 142.918 8.686 -1.964 1.00 . A A . 133 ILE HD11 1 1
20 25188 1 1 53 ILE HD12 H 141.689 9.792 -1.349 1.00 . A A . 133 ILE HD12 1 1
20 25189 1 1 53 ILE HD13 H 141.240 8.518 -2.483 1.00 . A A . 133 ILE HD13 1 1
20 25190 1 1 53 ILE HG12 H 140.591 7.957 -0.204 1.00 . A A . 133 ILE HG12 1 1
20 25191 1 1 53 ILE HG13 H 142.262 8.134 0.321 1.00 . A A . 133 ILE HG13 1 1
20 25192 1 1 53 ILE HG21 H 140.865 4.756 -1.799 1.00 . A A . 133 ILE HG21 1 1
20 25193 1 1 53 ILE HG22 H 140.981 6.228 -2.763 1.00 . A A . 133 ILE HG22 1 1
20 25194 1 1 53 ILE HG23 H 139.841 6.142 -1.420 1.00 . A A . 133 ILE HG23 1 1
20 25195 1 1 53 ILE N N 142.840 6.110 1.444 1.00 . A A . 133 ILE N 1 1
20 25196 1 1 53 ILE O O 141.499 3.221 -0.045 1.00 . A A . 133 ILE O 1 1
20 25197 1 1 54 GLU C C 143.864 1.556 0.758 1.00 . A A . 134 GLU C 1 1
20 25198 1 1 54 GLU CA C 144.174 2.561 -0.349 1.00 . A A . 134 GLU CA 1 1
20 25199 1 1 54 GLU CB C 145.684 2.634 -0.583 1.00 . A A . 134 GLU CB 1 1
20 25200 1 1 54 GLU CD C 147.585 2.292 -2.212 1.00 . A A . 134 GLU CD 1 1
20 25201 1 1 54 GLU CG C 146.085 2.423 -2.035 1.00 . A A . 134 GLU CG 1 1
20 25202 1 1 54 GLU H H 144.275 4.622 0.121 1.00 . A A . 134 GLU H 1 1
20 25203 1 1 54 GLU HA H 143.693 2.235 -1.257 1.00 . A A . 134 GLU HA 1 1
20 25204 1 1 54 GLU HB2 H 146.038 3.607 -0.274 1.00 . A A . 134 GLU HB2 1 1
20 25205 1 1 54 GLU HB3 H 146.170 1.877 0.015 1.00 . A A . 134 GLU HB3 1 1
20 25206 1 1 54 GLU HG2 H 145.615 1.521 -2.396 1.00 . A A . 134 GLU HG2 1 1
20 25207 1 1 54 GLU HG3 H 145.741 3.266 -2.615 1.00 . A A . 134 GLU HG3 1 1
20 25208 1 1 54 GLU N N 143.649 3.881 -0.014 1.00 . A A . 134 GLU N 1 1
20 25209 1 1 54 GLU O O 143.433 0.435 0.487 1.00 . A A . 134 GLU O 1 1
20 25210 1 1 54 GLU OE1 O 148.188 1.424 -1.546 1.00 . A A . 134 GLU OE1 1 1
20 25211 1 1 54 GLU OE2 O 148.157 3.056 -3.017 1.00 . A A . 134 GLU OE2 1 1
20 25212 1 1 55 GLU C C 142.340 0.880 3.350 1.00 . A A . 135 GLU C 1 1
20 25213 1 1 55 GLU CA C 143.836 1.098 3.148 1.00 . A A . 135 GLU CA 1 1
20 25214 1 1 55 GLU CB C 144.451 1.699 4.414 1.00 . A A . 135 GLU CB 1 1
20 25215 1 1 55 GLU CD C 143.799 3.293 6.262 1.00 . A A . 135 GLU CD 1 1
20 25216 1 1 55 GLU CG C 143.900 3.070 4.766 1.00 . A A . 135 GLU CG 1 1
20 25217 1 1 55 GLU H H 144.435 2.868 2.154 1.00 . A A . 135 GLU H 1 1
20 25218 1 1 55 GLU HA H 144.303 0.144 2.951 1.00 . A A . 135 GLU HA 1 1
20 25219 1 1 55 GLU HB2 H 144.261 1.034 5.244 1.00 . A A . 135 GLU HB2 1 1
20 25220 1 1 55 GLU HB3 H 145.519 1.789 4.273 1.00 . A A . 135 GLU HB3 1 1
20 25221 1 1 55 GLU HG2 H 144.552 3.824 4.350 1.00 . A A . 135 GLU HG2 1 1
20 25222 1 1 55 GLU HG3 H 142.915 3.170 4.336 1.00 . A A . 135 GLU HG3 1 1
20 25223 1 1 55 GLU N N 144.090 1.963 2.003 1.00 . A A . 135 GLU N 1 1
20 25224 1 1 55 GLU O O 141.917 -0.165 3.844 1.00 . A A . 135 GLU O 1 1
20 25225 1 1 55 GLU OE1 O 144.788 3.765 6.861 1.00 . A A . 135 GLU OE1 1 1
20 25226 1 1 55 GLU OE2 O 142.732 2.993 6.836 1.00 . A A . 135 GLU OE2 1 1
20 25227 1 1 56 LEU C C 139.535 0.636 2.270 1.00 . A A . 136 LEU C 1 1
20 25228 1 1 56 LEU CA C 140.094 1.786 3.103 1.00 . A A . 136 LEU CA 1 1
20 25229 1 1 56 LEU CB C 139.441 3.105 2.682 1.00 . A A . 136 LEU CB 1 1
20 25230 1 1 56 LEU CD1 C 139.305 4.674 4.632 1.00 . A A . 136 LEU CD1 1 1
20 25231 1 1 56 LEU CD2 C 137.373 4.472 3.056 1.00 . A A . 136 LEU CD2 1 1
20 25232 1 1 56 LEU CG C 138.521 3.735 3.730 1.00 . A A . 136 LEU CG 1 1
20 25233 1 1 56 LEU H H 141.940 2.680 2.577 1.00 . A A . 136 LEU H 1 1
20 25234 1 1 56 LEU HA H 139.873 1.600 4.143 1.00 . A A . 136 LEU HA 1 1
20 25235 1 1 56 LEU HB2 H 140.225 3.812 2.451 1.00 . A A . 136 LEU HB2 1 1
20 25236 1 1 56 LEU HB3 H 138.863 2.931 1.787 1.00 . A A . 136 LEU HB3 1 1
20 25237 1 1 56 LEU HD11 H 140.348 4.396 4.624 1.00 . A A . 136 LEU HD11 1 1
20 25238 1 1 56 LEU HD12 H 138.922 4.610 5.640 1.00 . A A . 136 LEU HD12 1 1
20 25239 1 1 56 LEU HD13 H 139.201 5.688 4.273 1.00 . A A . 136 LEU HD13 1 1
20 25240 1 1 56 LEU HD21 H 137.692 5.469 2.793 1.00 . A A . 136 LEU HD21 1 1
20 25241 1 1 56 LEU HD22 H 136.535 4.528 3.734 1.00 . A A . 136 LEU HD22 1 1
20 25242 1 1 56 LEU HD23 H 137.079 3.939 2.163 1.00 . A A . 136 LEU HD23 1 1
20 25243 1 1 56 LEU HG H 138.102 2.953 4.347 1.00 . A A . 136 LEU HG 1 1
20 25244 1 1 56 LEU N N 141.544 1.872 2.964 1.00 . A A . 136 LEU N 1 1
20 25245 1 1 56 LEU O O 138.704 -0.139 2.742 1.00 . A A . 136 LEU O 1 1
20 25246 1 1 57 MET C C 139.837 -1.898 0.709 1.00 . A A . 137 MET C 1 1
20 25247 1 1 57 MET CA C 139.543 -0.518 0.126 1.00 . A A . 137 MET CA 1 1
20 25248 1 1 57 MET CB C 140.215 -0.375 -1.240 1.00 . A A . 137 MET CB 1 1
20 25249 1 1 57 MET CE C 137.303 -0.527 -3.575 1.00 . A A . 137 MET CE 1 1
20 25250 1 1 57 MET CG C 139.641 -1.302 -2.300 1.00 . A A . 137 MET CG 1 1
20 25251 1 1 57 MET H H 140.658 1.184 0.708 1.00 . A A . 137 MET H 1 1
20 25252 1 1 57 MET HA H 138.475 -0.413 0.005 1.00 . A A . 137 MET HA 1 1
20 25253 1 1 57 MET HB2 H 140.100 0.643 -1.579 1.00 . A A . 137 MET HB2 1 1
20 25254 1 1 57 MET HB3 H 141.268 -0.594 -1.135 1.00 . A A . 137 MET HB3 1 1
20 25255 1 1 57 MET HE1 H 136.948 -1.448 -4.011 1.00 . A A . 137 MET HE1 1 1
20 25256 1 1 57 MET HE2 H 136.835 0.310 -4.070 1.00 . A A . 137 MET HE2 1 1
20 25257 1 1 57 MET HE3 H 137.055 -0.507 -2.524 1.00 . A A . 137 MET HE3 1 1
20 25258 1 1 57 MET HG2 H 140.403 -2.009 -2.593 1.00 . A A . 137 MET HG2 1 1
20 25259 1 1 57 MET HG3 H 138.802 -1.836 -1.877 1.00 . A A . 137 MET HG3 1 1
20 25260 1 1 57 MET N N 139.997 0.535 1.026 1.00 . A A . 137 MET N 1 1
20 25261 1 1 57 MET O O 139.067 -2.840 0.517 1.00 . A A . 137 MET O 1 1
20 25262 1 1 57 MET SD S 139.080 -0.420 -3.771 1.00 . A A . 137 MET SD 1 1
20 25263 1 1 58 LYS C C 140.404 -3.640 3.180 1.00 . A A . 138 LYS C 1 1
20 25264 1 1 58 LYS CA C 141.344 -3.275 2.034 1.00 . A A . 138 LYS CA 1 1
20 25265 1 1 58 LYS CB C 142.786 -3.192 2.544 1.00 . A A . 138 LYS CB 1 1
20 25266 1 1 58 LYS CD C 143.274 -5.656 2.618 1.00 . A A . 138 LYS CD 1 1
20 25267 1 1 58 LYS CE C 144.152 -6.033 3.798 1.00 . A A . 138 LYS CE 1 1
20 25268 1 1 58 LYS CG C 143.676 -4.312 2.031 1.00 . A A . 138 LYS CG 1 1
20 25269 1 1 58 LYS H H 141.522 -1.222 1.544 1.00 . A A . 138 LYS H 1 1
20 25270 1 1 58 LYS HA H 141.282 -4.041 1.276 1.00 . A A . 138 LYS HA 1 1
20 25271 1 1 58 LYS HB2 H 143.213 -2.251 2.230 1.00 . A A . 138 LYS HB2 1 1
20 25272 1 1 58 LYS HB3 H 142.779 -3.233 3.624 1.00 . A A . 138 LYS HB3 1 1
20 25273 1 1 58 LYS HD2 H 142.247 -5.602 2.948 1.00 . A A . 138 LYS HD2 1 1
20 25274 1 1 58 LYS HD3 H 143.368 -6.414 1.853 1.00 . A A . 138 LYS HD3 1 1
20 25275 1 1 58 LYS HE2 H 144.227 -7.110 3.846 1.00 . A A . 138 LYS HE2 1 1
20 25276 1 1 58 LYS HE3 H 145.135 -5.611 3.650 1.00 . A A . 138 LYS HE3 1 1
20 25277 1 1 58 LYS HG2 H 143.594 -4.361 0.956 1.00 . A A . 138 LYS HG2 1 1
20 25278 1 1 58 LYS HG3 H 144.698 -4.101 2.308 1.00 . A A . 138 LYS HG3 1 1
20 25279 1 1 58 LYS HZ1 H 143.812 -4.518 5.196 1.00 . A A . 138 LYS HZ1 1 1
20 25280 1 1 58 LYS HZ2 H 144.016 -6.050 5.883 1.00 . A A . 138 LYS HZ2 1 1
20 25281 1 1 58 LYS HZ3 H 142.565 -5.660 5.106 1.00 . A A . 138 LYS HZ3 1 1
20 25282 1 1 58 LYS N N 140.951 -2.009 1.422 1.00 . A A . 138 LYS N 1 1
20 25283 1 1 58 LYS NZ N 143.597 -5.530 5.086 1.00 . A A . 138 LYS NZ 1 1
20 25284 1 1 58 LYS O O 140.216 -4.816 3.491 1.00 . A A . 138 LYS O 1 1
20 25285 1 1 59 ASP C C 137.550 -3.375 4.433 1.00 . A A . 139 ASP C 1 1
20 25286 1 1 59 ASP CA C 138.898 -2.839 4.918 1.00 . A A . 139 ASP CA 1 1
20 25287 1 1 59 ASP CB C 138.691 -1.537 5.692 1.00 . A A . 139 ASP CB 1 1
20 25288 1 1 59 ASP CG C 139.914 -1.146 6.500 1.00 . A A . 139 ASP CG 1 1
20 25289 1 1 59 ASP H H 140.007 -1.709 3.513 1.00 . A A . 139 ASP H 1 1
20 25290 1 1 59 ASP HA H 139.344 -3.569 5.575 1.00 . A A . 139 ASP HA 1 1
20 25291 1 1 59 ASP HB2 H 138.475 -0.741 4.995 1.00 . A A . 139 ASP HB2 1 1
20 25292 1 1 59 ASP HB3 H 137.858 -1.655 6.369 1.00 . A A . 139 ASP HB3 1 1
20 25293 1 1 59 ASP N N 139.817 -2.625 3.805 1.00 . A A . 139 ASP N 1 1
20 25294 1 1 59 ASP O O 136.716 -3.787 5.237 1.00 . A A . 139 ASP O 1 1
20 25295 1 1 59 ASP OD1 O 140.626 -2.054 6.976 1.00 . A A . 139 ASP OD1 1 1
20 25296 1 1 59 ASP OD2 O 140.158 0.069 6.657 1.00 . A A . 139 ASP OD2 1 1
20 25297 1 1 60 GLY C C 136.289 -4.978 1.562 1.00 . A A . 140 GLY C 1 1
20 25298 1 1 60 GLY CA C 136.091 -3.856 2.565 1.00 . A A . 140 GLY CA 1 1
20 25299 1 1 60 GLY H H 138.037 -3.029 2.518 1.00 . A A . 140 GLY H 1 1
20 25300 1 1 60 GLY HA2 H 135.471 -4.218 3.373 1.00 . A A . 140 GLY HA2 1 1
20 25301 1 1 60 GLY HA3 H 135.581 -3.039 2.078 1.00 . A A . 140 GLY HA3 1 1
20 25302 1 1 60 GLY N N 137.341 -3.367 3.117 1.00 . A A . 140 GLY N 1 1
20 25303 1 1 60 GLY O O 135.378 -5.772 1.324 1.00 . A A . 140 GLY O 1 1
20 25304 1 1 61 ASP C C 138.184 -7.382 0.670 1.00 . A A . 141 ASP C 1 1
20 25305 1 1 61 ASP CA C 137.781 -6.079 -0.014 1.00 . A A . 141 ASP CA 1 1
20 25306 1 1 61 ASP CB C 138.899 -5.614 -0.948 1.00 . A A . 141 ASP CB 1 1
20 25307 1 1 61 ASP CG C 138.625 -5.969 -2.398 1.00 . A A . 141 ASP CG 1 1
20 25308 1 1 61 ASP H H 138.164 -4.387 1.196 1.00 . A A . 141 ASP H 1 1
20 25309 1 1 61 ASP HA H 136.888 -6.254 -0.594 1.00 . A A . 141 ASP HA 1 1
20 25310 1 1 61 ASP HB2 H 138.997 -4.541 -0.875 1.00 . A A . 141 ASP HB2 1 1
20 25311 1 1 61 ASP HB3 H 139.828 -6.077 -0.652 1.00 . A A . 141 ASP HB3 1 1
20 25312 1 1 61 ASP N N 137.477 -5.045 0.970 1.00 . A A . 141 ASP N 1 1
20 25313 1 1 61 ASP O O 139.366 -7.630 0.907 1.00 . A A . 141 ASP O 1 1
20 25314 1 1 61 ASP OD1 O 138.805 -7.150 -2.762 1.00 . A A . 141 ASP OD1 1 1
20 25315 1 1 61 ASP OD2 O 138.232 -5.066 -3.166 1.00 . A A . 141 ASP OD2 1 1
20 25316 1 1 62 LYS C C 138.017 -10.500 0.637 1.00 . A A . 142 LYS C 1 1
20 25317 1 1 62 LYS CA C 137.446 -9.494 1.630 1.00 . A A . 142 LYS CA 1 1
20 25318 1 1 62 LYS CB C 136.159 -10.040 2.250 1.00 . A A . 142 LYS CB 1 1
20 25319 1 1 62 LYS CD C 136.530 -9.077 4.544 1.00 . A A . 142 LYS CD 1 1
20 25320 1 1 62 LYS CE C 135.966 -9.811 5.752 1.00 . A A . 142 LYS CE 1 1
20 25321 1 1 62 LYS CG C 135.590 -9.160 3.350 1.00 . A A . 142 LYS CG 1 1
20 25322 1 1 62 LYS H H 136.272 -7.960 0.761 1.00 . A A . 142 LYS H 1 1
20 25323 1 1 62 LYS HA H 138.171 -9.329 2.415 1.00 . A A . 142 LYS HA 1 1
20 25324 1 1 62 LYS HB2 H 135.413 -10.139 1.474 1.00 . A A . 142 LYS HB2 1 1
20 25325 1 1 62 LYS HB3 H 136.360 -11.016 2.668 1.00 . A A . 142 LYS HB3 1 1
20 25326 1 1 62 LYS HD2 H 137.476 -9.522 4.277 1.00 . A A . 142 LYS HD2 1 1
20 25327 1 1 62 LYS HD3 H 136.677 -8.039 4.802 1.00 . A A . 142 LYS HD3 1 1
20 25328 1 1 62 LYS HE2 H 136.559 -9.560 6.618 1.00 . A A . 142 LYS HE2 1 1
20 25329 1 1 62 LYS HE3 H 134.946 -9.489 5.908 1.00 . A A . 142 LYS HE3 1 1
20 25330 1 1 62 LYS HG2 H 135.436 -8.167 2.958 1.00 . A A . 142 LYS HG2 1 1
20 25331 1 1 62 LYS HG3 H 134.644 -9.571 3.675 1.00 . A A . 142 LYS HG3 1 1
20 25332 1 1 62 LYS HZ1 H 135.511 -11.541 4.673 1.00 . A A . 142 LYS HZ1 1 1
20 25333 1 1 62 LYS HZ2 H 135.492 -11.755 6.351 1.00 . A A . 142 LYS HZ2 1 1
20 25334 1 1 62 LYS HZ3 H 136.968 -11.631 5.533 1.00 . A A . 142 LYS HZ3 1 1
20 25335 1 1 62 LYS N N 137.194 -8.214 0.980 1.00 . A A . 142 LYS N 1 1
20 25336 1 1 62 LYS NZ N 135.986 -11.288 5.565 1.00 . A A . 142 LYS NZ 1 1
20 25337 1 1 62 LYS O O 138.811 -11.366 1.001 1.00 . A A . 142 LYS O 1 1
20 25338 1 1 63 ASN C C 139.350 -10.726 -2.332 1.00 . A A . 143 ASN C 1 1
20 25339 1 1 63 ASN CA C 138.080 -11.269 -1.675 1.00 . A A . 143 ASN CA 1 1
20 25340 1 1 63 ASN CB C 136.991 -11.467 -2.729 1.00 . A A . 143 ASN CB 1 1
20 25341 1 1 63 ASN CG C 136.385 -10.157 -3.190 1.00 . A A . 143 ASN CG 1 1
20 25342 1 1 63 ASN H H 136.976 -9.661 -0.849 1.00 . A A . 143 ASN H 1 1
20 25343 1 1 63 ASN HA H 138.306 -12.221 -1.220 1.00 . A A . 143 ASN HA 1 1
20 25344 1 1 63 ASN HB2 H 137.416 -11.967 -3.587 1.00 . A A . 143 ASN HB2 1 1
20 25345 1 1 63 ASN HB3 H 136.204 -12.081 -2.314 1.00 . A A . 143 ASN HB3 1 1
20 25346 1 1 63 ASN HD21 H 134.733 -11.096 -3.776 1.00 . A A . 143 ASN HD21 1 1
20 25347 1 1 63 ASN HD22 H 134.751 -9.388 -4.023 1.00 . A A . 143 ASN HD22 1 1
20 25348 1 1 63 ASN N N 137.608 -10.374 -0.622 1.00 . A A . 143 ASN N 1 1
20 25349 1 1 63 ASN ND2 N 135.167 -10.220 -3.717 1.00 . A A . 143 ASN ND2 1 1
20 25350 1 1 63 ASN O O 139.963 -11.398 -3.162 1.00 . A A . 143 ASN O 1 1
20 25351 1 1 63 ASN OD1 O 137.005 -9.099 -3.075 1.00 . A A . 143 ASN OD1 1 1
20 25352 1 1 64 ASN C C 140.940 -8.892 -4.025 1.00 . A A . 144 ASN C 1 1
20 25353 1 1 64 ASN CA C 140.948 -8.888 -2.496 1.00 . A A . 144 ASN CA 1 1
20 25354 1 1 64 ASN CB C 142.196 -9.607 -1.979 1.00 . A A . 144 ASN CB 1 1
20 25355 1 1 64 ASN CG C 142.765 -8.952 -0.736 1.00 . A A . 144 ASN CG 1 1
20 25356 1 1 64 ASN H H 139.226 -9.027 -1.279 1.00 . A A . 144 ASN H 1 1
20 25357 1 1 64 ASN HA H 140.970 -7.864 -2.154 1.00 . A A . 144 ASN HA 1 1
20 25358 1 1 64 ASN HB2 H 141.942 -10.629 -1.740 1.00 . A A . 144 ASN HB2 1 1
20 25359 1 1 64 ASN HB3 H 142.954 -9.599 -2.747 1.00 . A A . 144 ASN HB3 1 1
20 25360 1 1 64 ASN HD21 H 143.404 -7.407 -1.812 1.00 . A A . 144 ASN HD21 1 1
20 25361 1 1 64 ASN HD22 H 143.742 -7.334 -0.120 1.00 . A A . 144 ASN HD22 1 1
20 25362 1 1 64 ASN N N 139.747 -9.513 -1.952 1.00 . A A . 144 ASN N 1 1
20 25363 1 1 64 ASN ND2 N 143.364 -7.779 -0.906 1.00 . A A . 144 ASN ND2 1 1
20 25364 1 1 64 ASN O O 141.981 -9.067 -4.657 1.00 . A A . 144 ASN O 1 1
20 25365 1 1 64 ASN OD1 O 142.668 -9.495 0.365 1.00 . A A . 144 ASN OD1 1 1
20 25366 1 1 65 ASP C C 139.950 -7.292 -6.639 1.00 . A A . 145 ASP C 1 1
20 25367 1 1 65 ASP CA C 139.638 -8.676 -6.070 1.00 . A A . 145 ASP CA 1 1
20 25368 1 1 65 ASP CB C 138.228 -9.099 -6.485 1.00 . A A . 145 ASP CB 1 1
20 25369 1 1 65 ASP CG C 137.787 -10.387 -5.820 1.00 . A A . 145 ASP CG 1 1
20 25370 1 1 65 ASP H H 138.963 -8.560 -4.067 1.00 . A A . 145 ASP H 1 1
20 25371 1 1 65 ASP HA H 140.348 -9.385 -6.471 1.00 . A A . 145 ASP HA 1 1
20 25372 1 1 65 ASP HB2 H 137.532 -8.319 -6.215 1.00 . A A . 145 ASP HB2 1 1
20 25373 1 1 65 ASP HB3 H 138.204 -9.241 -7.555 1.00 . A A . 145 ASP HB3 1 1
20 25374 1 1 65 ASP N N 139.766 -8.695 -4.615 1.00 . A A . 145 ASP N 1 1
20 25375 1 1 65 ASP O O 139.832 -7.070 -7.844 1.00 . A A . 145 ASP O 1 1
20 25376 1 1 65 ASP OD1 O 138.650 -11.087 -5.247 1.00 . A A . 145 ASP OD1 1 1
20 25377 1 1 65 ASP OD2 O 136.579 -10.697 -5.869 1.00 . A A . 145 ASP OD2 1 1
20 25378 1 1 66 GLY C C 139.465 -4.091 -6.190 1.00 . A A . 146 GLY C 1 1
20 25379 1 1 66 GLY CA C 140.666 -5.020 -6.222 1.00 . A A . 146 GLY CA 1 1
20 25380 1 1 66 GLY H H 140.427 -6.589 -4.823 1.00 . A A . 146 GLY H 1 1
20 25381 1 1 66 GLY HA2 H 141.438 -4.613 -5.586 1.00 . A A . 146 GLY HA2 1 1
20 25382 1 1 66 GLY HA3 H 141.038 -5.071 -7.233 1.00 . A A . 146 GLY HA3 1 1
20 25383 1 1 66 GLY N N 140.348 -6.363 -5.771 1.00 . A A . 146 GLY N 1 1
20 25384 1 1 66 GLY O O 139.612 -2.877 -6.325 1.00 . A A . 146 GLY O 1 1
20 25385 1 1 67 ARG C C 136.094 -4.398 -4.902 1.00 . A A . 147 ARG C 1 1
20 25386 1 1 67 ARG CA C 137.052 -3.863 -5.963 1.00 . A A . 147 ARG CA 1 1
20 25387 1 1 67 ARG CB C 136.367 -3.863 -7.331 1.00 . A A . 147 ARG CB 1 1
20 25388 1 1 67 ARG CD C 136.632 -2.441 -9.389 1.00 . A A . 147 ARG CD 1 1
20 25389 1 1 67 ARG CG C 137.289 -3.461 -8.471 1.00 . A A . 147 ARG CG 1 1
20 25390 1 1 67 ARG CZ C 135.135 -2.404 -11.344 1.00 . A A . 147 ARG CZ 1 1
20 25391 1 1 67 ARG H H 138.217 -5.631 -5.909 1.00 . A A . 147 ARG H 1 1
20 25392 1 1 67 ARG HA H 137.325 -2.851 -5.707 1.00 . A A . 147 ARG HA 1 1
20 25393 1 1 67 ARG HB2 H 135.990 -4.854 -7.534 1.00 . A A . 147 ARG HB2 1 1
20 25394 1 1 67 ARG HB3 H 135.539 -3.170 -7.304 1.00 . A A . 147 ARG HB3 1 1
20 25395 1 1 67 ARG HD2 H 136.010 -1.787 -8.793 1.00 . A A . 147 ARG HD2 1 1
20 25396 1 1 67 ARG HD3 H 137.405 -1.859 -9.870 1.00 . A A . 147 ARG HD3 1 1
20 25397 1 1 67 ARG HE H 135.749 -4.054 -10.405 1.00 . A A . 147 ARG HE 1 1
20 25398 1 1 67 ARG HG2 H 138.190 -3.031 -8.061 1.00 . A A . 147 ARG HG2 1 1
20 25399 1 1 67 ARG HG3 H 137.538 -4.341 -9.047 1.00 . A A . 147 ARG HG3 1 1
20 25400 1 1 67 ARG HH11 H 135.732 -0.577 -10.711 1.00 . A A . 147 ARG HH11 1 1
20 25401 1 1 67 ARG HH12 H 134.680 -0.579 -12.088 1.00 . A A . 147 ARG HH12 1 1
20 25402 1 1 67 ARG HH21 H 134.367 -4.058 -12.215 1.00 . A A . 147 ARG HH21 1 1
20 25403 1 1 67 ARG HH22 H 133.905 -2.555 -12.941 1.00 . A A . 147 ARG HH22 1 1
20 25404 1 1 67 ARG N N 138.275 -4.658 -6.010 1.00 . A A . 147 ARG N 1 1
20 25405 1 1 67 ARG NE N 135.807 -3.075 -10.411 1.00 . A A . 147 ARG NE 1 1
20 25406 1 1 67 ARG NH1 N 135.187 -1.078 -11.385 1.00 . A A . 147 ARG NH1 1 1
20 25407 1 1 67 ARG NH2 N 134.410 -3.059 -12.240 1.00 . A A . 147 ARG NH2 1 1
20 25408 1 1 67 ARG O O 136.167 -5.564 -4.516 1.00 . A A . 147 ARG O 1 1
20 25409 1 1 68 ILE C C 132.819 -4.004 -4.000 1.00 . A A . 148 ILE C 1 1
20 25410 1 1 68 ILE CA C 134.227 -3.914 -3.418 1.00 . A A . 148 ILE CA 1 1
20 25411 1 1 68 ILE CB C 134.225 -2.915 -2.242 1.00 . A A . 148 ILE CB 1 1
20 25412 1 1 68 ILE CD1 C 135.768 -1.609 -0.695 1.00 . A A . 148 ILE CD1 1 1
20 25413 1 1 68 ILE CG1 C 135.637 -2.756 -1.674 1.00 . A A . 148 ILE CG1 1 1
20 25414 1 1 68 ILE CG2 C 133.266 -3.371 -1.153 1.00 . A A . 148 ILE CG2 1 1
20 25415 1 1 68 ILE H H 135.194 -2.616 -4.783 1.00 . A A . 148 ILE H 1 1
20 25416 1 1 68 ILE HA H 134.508 -4.886 -3.038 1.00 . A A . 148 ILE HA 1 1
20 25417 1 1 68 ILE HB H 133.884 -1.960 -2.611 1.00 . A A . 148 ILE HB 1 1
20 25418 1 1 68 ILE HD11 H 136.769 -1.593 -0.291 1.00 . A A . 148 ILE HD11 1 1
20 25419 1 1 68 ILE HD12 H 135.057 -1.740 0.107 1.00 . A A . 148 ILE HD12 1 1
20 25420 1 1 68 ILE HD13 H 135.569 -0.678 -1.204 1.00 . A A . 148 ILE HD13 1 1
20 25421 1 1 68 ILE HG12 H 135.917 -3.662 -1.160 1.00 . A A . 148 ILE HG12 1 1
20 25422 1 1 68 ILE HG13 H 136.327 -2.579 -2.487 1.00 . A A . 148 ILE HG13 1 1
20 25423 1 1 68 ILE HG21 H 133.596 -4.318 -0.756 1.00 . A A . 148 ILE HG21 1 1
20 25424 1 1 68 ILE HG22 H 132.274 -3.478 -1.569 1.00 . A A . 148 ILE HG22 1 1
20 25425 1 1 68 ILE HG23 H 133.247 -2.637 -0.361 1.00 . A A . 148 ILE HG23 1 1
20 25426 1 1 68 ILE N N 135.198 -3.533 -4.437 1.00 . A A . 148 ILE N 1 1
20 25427 1 1 68 ILE O O 132.324 -3.053 -4.606 1.00 . A A . 148 ILE O 1 1
20 25428 1 1 69 ASP C C 129.811 -5.267 -3.161 1.00 . A A . 149 ASP C 1 1
20 25429 1 1 69 ASP CA C 130.824 -5.372 -4.298 1.00 . A A . 149 ASP CA 1 1
20 25430 1 1 69 ASP CB C 130.713 -6.738 -4.978 1.00 . A A . 149 ASP CB 1 1
20 25431 1 1 69 ASP CG C 131.335 -7.849 -4.154 1.00 . A A . 149 ASP CG 1 1
20 25432 1 1 69 ASP H H 132.628 -5.869 -3.308 1.00 . A A . 149 ASP H 1 1
20 25433 1 1 69 ASP HA H 130.608 -4.600 -5.023 1.00 . A A . 149 ASP HA 1 1
20 25434 1 1 69 ASP HB2 H 129.670 -6.974 -5.132 1.00 . A A . 149 ASP HB2 1 1
20 25435 1 1 69 ASP HB3 H 131.214 -6.700 -5.933 1.00 . A A . 149 ASP HB3 1 1
20 25436 1 1 69 ASP N N 132.179 -5.154 -3.803 1.00 . A A . 149 ASP N 1 1
20 25437 1 1 69 ASP O O 130.184 -5.196 -1.992 1.00 . A A . 149 ASP O 1 1
20 25438 1 1 69 ASP OD1 O 130.664 -8.350 -3.229 1.00 . A A . 149 ASP OD1 1 1
20 25439 1 1 69 ASP OD2 O 132.495 -8.217 -4.435 1.00 . A A . 149 ASP OD2 1 1
20 25440 1 1 70 TYR C C 127.503 -6.331 -1.542 1.00 . A A . 150 TYR C 1 1
20 25441 1 1 70 TYR CA C 127.462 -5.161 -2.520 1.00 . A A . 150 TYR CA 1 1
20 25442 1 1 70 TYR CB C 126.098 -5.103 -3.213 1.00 . A A . 150 TYR CB 1 1
20 25443 1 1 70 TYR CD1 C 124.913 -4.269 -1.141 1.00 . A A . 150 TYR CD1 1 1
20 25444 1 1 70 TYR CD2 C 123.822 -5.917 -2.477 1.00 . A A . 150 TYR CD2 1 1
20 25445 1 1 70 TYR CE1 C 123.839 -4.262 -0.269 1.00 . A A . 150 TYR CE1 1 1
20 25446 1 1 70 TYR CE2 C 122.746 -5.914 -1.609 1.00 . A A . 150 TYR CE2 1 1
20 25447 1 1 70 TYR CG C 124.922 -5.096 -2.258 1.00 . A A . 150 TYR CG 1 1
20 25448 1 1 70 TYR CZ C 122.759 -5.085 -0.508 1.00 . A A . 150 TYR CZ 1 1
20 25449 1 1 70 TYR H H 128.298 -5.328 -4.463 1.00 . A A . 150 TYR H 1 1
20 25450 1 1 70 TYR HA H 127.614 -4.246 -1.968 1.00 . A A . 150 TYR HA 1 1
20 25451 1 1 70 TYR HB2 H 126.044 -4.204 -3.808 1.00 . A A . 150 TYR HB2 1 1
20 25452 1 1 70 TYR HB3 H 125.994 -5.962 -3.860 1.00 . A A . 150 TYR HB3 1 1
20 25453 1 1 70 TYR HD1 H 125.759 -3.626 -0.957 1.00 . A A . 150 TYR HD1 1 1
20 25454 1 1 70 TYR HD2 H 123.815 -6.565 -3.340 1.00 . A A . 150 TYR HD2 1 1
20 25455 1 1 70 TYR HE1 H 123.849 -3.612 0.595 1.00 . A A . 150 TYR HE1 1 1
20 25456 1 1 70 TYR HE2 H 121.899 -6.559 -1.796 1.00 . A A . 150 TYR HE2 1 1
20 25457 1 1 70 TYR HH H 121.251 -4.226 0.318 1.00 . A A . 150 TYR HH 1 1
20 25458 1 1 70 TYR N N 128.529 -5.260 -3.513 1.00 . A A . 150 TYR N 1 1
20 25459 1 1 70 TYR O O 126.966 -6.246 -0.437 1.00 . A A . 150 TYR O 1 1
20 25460 1 1 70 TYR OH O 121.690 -5.080 0.357 1.00 . A A . 150 TYR OH 1 1
20 25461 1 1 71 ASP C C 129.213 -8.375 0.047 1.00 . A A . 151 ASP C 1 1
20 25462 1 1 71 ASP CA C 128.238 -8.606 -1.104 1.00 . A A . 151 ASP CA 1 1
20 25463 1 1 71 ASP CB C 128.684 -9.815 -1.930 1.00 . A A . 151 ASP CB 1 1
20 25464 1 1 71 ASP CG C 127.807 -11.029 -1.698 1.00 . A A . 151 ASP CG 1 1
20 25465 1 1 71 ASP H H 128.545 -7.439 -2.841 1.00 . A A . 151 ASP H 1 1
20 25466 1 1 71 ASP HA H 127.259 -8.804 -0.694 1.00 . A A . 151 ASP HA 1 1
20 25467 1 1 71 ASP HB2 H 128.641 -9.558 -2.979 1.00 . A A . 151 ASP HB2 1 1
20 25468 1 1 71 ASP HB3 H 129.699 -10.070 -1.669 1.00 . A A . 151 ASP HB3 1 1
20 25469 1 1 71 ASP N N 128.137 -7.425 -1.950 1.00 . A A . 151 ASP N 1 1
20 25470 1 1 71 ASP O O 128.848 -8.494 1.218 1.00 . A A . 151 ASP O 1 1
20 25471 1 1 71 ASP OD1 O 127.689 -11.461 -0.534 1.00 . A A . 151 ASP OD1 1 1
20 25472 1 1 71 ASP OD2 O 127.241 -11.550 -2.683 1.00 . A A . 151 ASP OD2 1 1
20 25473 1 1 72 GLU C C 131.310 -6.477 1.411 1.00 . A A . 152 GLU C 1 1
20 25474 1 1 72 GLU CA C 131.490 -7.823 0.710 1.00 . A A . 152 GLU CA 1 1
20 25475 1 1 72 GLU CB C 132.883 -7.903 0.077 1.00 . A A . 152 GLU CB 1 1
20 25476 1 1 72 GLU CD C 134.361 -7.328 -1.889 1.00 . A A . 152 GLU CD 1 1
20 25477 1 1 72 GLU CG C 133.016 -7.120 -1.218 1.00 . A A . 152 GLU CG 1 1
20 25478 1 1 72 GLU H H 130.685 -7.988 -1.242 1.00 . A A . 152 GLU H 1 1
20 25479 1 1 72 GLU HA H 131.404 -8.605 1.448 1.00 . A A . 152 GLU HA 1 1
20 25480 1 1 72 GLU HB2 H 133.606 -7.518 0.780 1.00 . A A . 152 GLU HB2 1 1
20 25481 1 1 72 GLU HB3 H 133.112 -8.938 -0.130 1.00 . A A . 152 GLU HB3 1 1
20 25482 1 1 72 GLU HG2 H 132.243 -7.439 -1.898 1.00 . A A . 152 GLU HG2 1 1
20 25483 1 1 72 GLU HG3 H 132.895 -6.071 -1.002 1.00 . A A . 152 GLU HG3 1 1
20 25484 1 1 72 GLU N N 130.455 -8.056 -0.294 1.00 . A A . 152 GLU N 1 1
20 25485 1 1 72 GLU O O 131.670 -6.332 2.579 1.00 . A A . 152 GLU O 1 1
20 25486 1 1 72 GLU OE1 O 135.319 -7.716 -1.191 1.00 . A A . 152 GLU OE1 1 1
20 25487 1 1 72 GLU OE2 O 134.453 -7.104 -3.115 1.00 . A A . 152 GLU OE2 1 1
20 25488 1 1 73 PHE C C 129.515 -4.246 2.419 1.00 . A A . 153 PHE C 1 1
20 25489 1 1 73 PHE CA C 130.541 -4.173 1.293 1.00 . A A . 153 PHE CA 1 1
20 25490 1 1 73 PHE CB C 130.083 -3.172 0.230 1.00 . A A . 153 PHE CB 1 1
20 25491 1 1 73 PHE CD1 C 130.598 -1.143 1.619 1.00 . A A . 153 PHE CD1 1 1
20 25492 1 1 73 PHE CD2 C 131.299 -1.164 -0.660 1.00 . A A . 153 PHE CD2 1 1
20 25493 1 1 73 PHE CE1 C 131.140 0.119 1.777 1.00 . A A . 153 PHE CE1 1 1
20 25494 1 1 73 PHE CE2 C 131.842 0.098 -0.507 1.00 . A A . 153 PHE CE2 1 1
20 25495 1 1 73 PHE CG C 130.672 -1.798 0.401 1.00 . A A . 153 PHE CG 1 1
20 25496 1 1 73 PHE CZ C 131.763 0.740 0.713 1.00 . A A . 153 PHE CZ 1 1
20 25497 1 1 73 PHE H H 130.483 -5.660 -0.223 1.00 . A A . 153 PHE H 1 1
20 25498 1 1 73 PHE HA H 131.483 -3.841 1.704 1.00 . A A . 153 PHE HA 1 1
20 25499 1 1 73 PHE HB2 H 130.371 -3.533 -0.743 1.00 . A A . 153 PHE HB2 1 1
20 25500 1 1 73 PHE HB3 H 129.007 -3.080 0.270 1.00 . A A . 153 PHE HB3 1 1
20 25501 1 1 73 PHE HD1 H 130.113 -1.626 2.452 1.00 . A A . 153 PHE HD1 1 1
20 25502 1 1 73 PHE HD2 H 131.363 -1.665 -1.614 1.00 . A A . 153 PHE HD2 1 1
20 25503 1 1 73 PHE HE1 H 131.076 0.620 2.733 1.00 . A A . 153 PHE HE1 1 1
20 25504 1 1 73 PHE HE2 H 132.329 0.581 -1.341 1.00 . A A . 153 PHE HE2 1 1
20 25505 1 1 73 PHE HZ H 132.187 1.726 0.834 1.00 . A A . 153 PHE HZ 1 1
20 25506 1 1 73 PHE N N 130.754 -5.495 0.705 1.00 . A A . 153 PHE N 1 1
20 25507 1 1 73 PHE O O 129.605 -3.512 3.404 1.00 . A A . 153 PHE O 1 1
20 25508 1 1 74 LEU C C 128.112 -5.479 4.672 1.00 . A A . 154 LEU C 1 1
20 25509 1 1 74 LEU CA C 127.502 -5.317 3.281 1.00 . A A . 154 LEU CA 1 1
20 25510 1 1 74 LEU CB C 126.638 -6.534 2.944 1.00 . A A . 154 LEU CB 1 1
20 25511 1 1 74 LEU CD1 C 124.928 -6.323 4.767 1.00 . A A . 154 LEU CD1 1 1
20 25512 1 1 74 LEU CD2 C 124.585 -5.139 2.590 1.00 . A A . 154 LEU CD2 1 1
20 25513 1 1 74 LEU CG C 125.149 -6.382 3.263 1.00 . A A . 154 LEU CG 1 1
20 25514 1 1 74 LEU H H 128.528 -5.703 1.469 1.00 . A A . 154 LEU H 1 1
20 25515 1 1 74 LEU HA H 126.881 -4.432 3.274 1.00 . A A . 154 LEU HA 1 1
20 25516 1 1 74 LEU HB2 H 126.739 -6.739 1.888 1.00 . A A . 154 LEU HB2 1 1
20 25517 1 1 74 LEU HB3 H 127.016 -7.382 3.496 1.00 . A A . 154 LEU HB3 1 1
20 25518 1 1 74 LEU HD11 H 124.746 -5.302 5.065 1.00 . A A . 154 LEU HD11 1 1
20 25519 1 1 74 LEU HD12 H 125.805 -6.697 5.276 1.00 . A A . 154 LEU HD12 1 1
20 25520 1 1 74 LEU HD13 H 124.076 -6.933 5.028 1.00 . A A . 154 LEU HD13 1 1
20 25521 1 1 74 LEU HD21 H 125.204 -4.873 1.747 1.00 . A A . 154 LEU HD21 1 1
20 25522 1 1 74 LEU HD22 H 124.571 -4.322 3.297 1.00 . A A . 154 LEU HD22 1 1
20 25523 1 1 74 LEU HD23 H 123.580 -5.338 2.250 1.00 . A A . 154 LEU HD23 1 1
20 25524 1 1 74 LEU HG H 124.617 -7.240 2.881 1.00 . A A . 154 LEU HG 1 1
20 25525 1 1 74 LEU N N 128.543 -5.142 2.273 1.00 . A A . 154 LEU N 1 1
20 25526 1 1 74 LEU O O 127.509 -5.096 5.675 1.00 . A A . 154 LEU O 1 1
20 25527 1 1 75 GLU C C 130.669 -4.970 6.468 1.00 . A A . 155 GLU C 1 1
20 25528 1 1 75 GLU CA C 130.009 -6.259 5.985 1.00 . A A . 155 GLU CA 1 1
20 25529 1 1 75 GLU CB C 131.063 -7.358 5.833 1.00 . A A . 155 GLU CB 1 1
20 25530 1 1 75 GLU CD C 131.290 -9.690 6.781 1.00 . A A . 155 GLU CD 1 1
20 25531 1 1 75 GLU CG C 130.486 -8.764 5.887 1.00 . A A . 155 GLU CG 1 1
20 25532 1 1 75 GLU H H 129.741 -6.329 3.886 1.00 . A A . 155 GLU H 1 1
20 25533 1 1 75 GLU HA H 129.280 -6.571 6.717 1.00 . A A . 155 GLU HA 1 1
20 25534 1 1 75 GLU HB2 H 131.563 -7.233 4.882 1.00 . A A . 155 GLU HB2 1 1
20 25535 1 1 75 GLU HB3 H 131.788 -7.257 6.626 1.00 . A A . 155 GLU HB3 1 1
20 25536 1 1 75 GLU HG2 H 129.478 -8.712 6.266 1.00 . A A . 155 GLU HG2 1 1
20 25537 1 1 75 GLU HG3 H 130.475 -9.174 4.887 1.00 . A A . 155 GLU HG3 1 1
20 25538 1 1 75 GLU N N 129.313 -6.047 4.720 1.00 . A A . 155 GLU N 1 1
20 25539 1 1 75 GLU O O 130.892 -4.785 7.664 1.00 . A A . 155 GLU O 1 1
20 25540 1 1 75 GLU OE1 O 131.002 -9.739 7.995 1.00 . A A . 155 GLU OE1 1 1
20 25541 1 1 75 GLU OE2 O 132.206 -10.364 6.265 1.00 . A A . 155 GLU OE2 1 1
20 25542 1 1 76 PHE C C 130.753 -1.998 6.832 1.00 . A A . 156 PHE C 1 1
20 25543 1 1 76 PHE CA C 131.614 -2.806 5.864 1.00 . A A . 156 PHE CA 1 1
20 25544 1 1 76 PHE CB C 131.882 -1.997 4.593 1.00 . A A . 156 PHE CB 1 1
20 25545 1 1 76 PHE CD1 C 133.753 -0.682 5.628 1.00 . A A . 156 PHE CD1 1 1
20 25546 1 1 76 PHE CD2 C 134.048 -1.519 3.416 1.00 . A A . 156 PHE CD2 1 1
20 25547 1 1 76 PHE CE1 C 135.016 -0.119 5.587 1.00 . A A . 156 PHE CE1 1 1
20 25548 1 1 76 PHE CE2 C 135.311 -0.958 3.369 1.00 . A A . 156 PHE CE2 1 1
20 25549 1 1 76 PHE CG C 133.256 -1.388 4.545 1.00 . A A . 156 PHE CG 1 1
20 25550 1 1 76 PHE CZ C 135.795 -0.257 4.456 1.00 . A A . 156 PHE CZ 1 1
20 25551 1 1 76 PHE H H 130.780 -4.282 4.592 1.00 . A A . 156 PHE H 1 1
20 25552 1 1 76 PHE HA H 132.555 -3.027 6.344 1.00 . A A . 156 PHE HA 1 1
20 25553 1 1 76 PHE HB2 H 131.776 -2.644 3.734 1.00 . A A . 156 PHE HB2 1 1
20 25554 1 1 76 PHE HB3 H 131.159 -1.197 4.525 1.00 . A A . 156 PHE HB3 1 1
20 25555 1 1 76 PHE HD1 H 133.146 -0.574 6.515 1.00 . A A . 156 PHE HD1 1 1
20 25556 1 1 76 PHE HD2 H 133.672 -2.067 2.564 1.00 . A A . 156 PHE HD2 1 1
20 25557 1 1 76 PHE HE1 H 135.391 0.429 6.439 1.00 . A A . 156 PHE HE1 1 1
20 25558 1 1 76 PHE HE2 H 135.919 -1.067 2.483 1.00 . A A . 156 PHE HE2 1 1
20 25559 1 1 76 PHE HZ H 136.780 0.181 4.421 1.00 . A A . 156 PHE HZ 1 1
20 25560 1 1 76 PHE N N 130.980 -4.078 5.530 1.00 . A A . 156 PHE N 1 1
20 25561 1 1 76 PHE O O 131.245 -1.089 7.496 1.00 . A A . 156 PHE O 1 1
20 25562 1 1 77 MET C C 128.100 -2.549 8.945 1.00 . A A . 157 MET C 1 1
20 25563 1 1 77 MET CA C 128.559 -1.631 7.814 1.00 . A A . 157 MET CA 1 1
20 25564 1 1 77 MET CB C 127.349 -1.102 7.037 1.00 . A A . 157 MET CB 1 1
20 25565 1 1 77 MET CE C 129.269 0.669 5.327 1.00 . A A . 157 MET CE 1 1
20 25566 1 1 77 MET CG C 127.180 0.406 7.131 1.00 . A A . 157 MET CG 1 1
20 25567 1 1 77 MET H H 129.127 -3.066 6.365 1.00 . A A . 157 MET H 1 1
20 25568 1 1 77 MET HA H 129.096 -0.795 8.241 1.00 . A A . 157 MET HA 1 1
20 25569 1 1 77 MET HB2 H 127.461 -1.368 5.997 1.00 . A A . 157 MET HB2 1 1
20 25570 1 1 77 MET HB3 H 126.455 -1.568 7.425 1.00 . A A . 157 MET HB3 1 1
20 25571 1 1 77 MET HE1 H 129.947 1.225 5.956 1.00 . A A . 157 MET HE1 1 1
20 25572 1 1 77 MET HE2 H 129.539 0.810 4.291 1.00 . A A . 157 MET HE2 1 1
20 25573 1 1 77 MET HE3 H 129.326 -0.382 5.573 1.00 . A A . 157 MET HE3 1 1
20 25574 1 1 77 MET HG2 H 126.151 0.624 7.376 1.00 . A A . 157 MET HG2 1 1
20 25575 1 1 77 MET HG3 H 127.821 0.779 7.915 1.00 . A A . 157 MET HG3 1 1
20 25576 1 1 77 MET N N 129.470 -2.331 6.915 1.00 . A A . 157 MET N 1 1
20 25577 1 1 77 MET O O 127.065 -2.311 9.569 1.00 . A A . 157 MET O 1 1
20 25578 1 1 77 MET SD S 127.595 1.250 5.593 1.00 . A A . 157 MET SD 1 1
20 25579 1 1 78 LYS C C 128.900 -4.071 11.635 1.00 . A A . 158 LYS C 1 1
20 25580 1 1 78 LYS CA C 128.534 -4.574 10.238 1.00 . A A . 158 LYS CA 1 1
20 25581 1 1 78 LYS CB C 129.234 -5.907 9.967 1.00 . A A . 158 LYS CB 1 1
20 25582 1 1 78 LYS CD C 128.773 -7.759 11.604 1.00 . A A . 158 LYS CD 1 1
20 25583 1 1 78 LYS CE C 127.978 -9.026 11.874 1.00 . A A . 158 LYS CE 1 1
20 25584 1 1 78 LYS CG C 128.374 -7.121 10.284 1.00 . A A . 158 LYS CG 1 1
20 25585 1 1 78 LYS H H 129.669 -3.753 8.650 1.00 . A A . 158 LYS H 1 1
20 25586 1 1 78 LYS HA H 127.466 -4.733 10.201 1.00 . A A . 158 LYS HA 1 1
20 25587 1 1 78 LYS HB2 H 129.509 -5.951 8.925 1.00 . A A . 158 LYS HB2 1 1
20 25588 1 1 78 LYS HB3 H 130.129 -5.959 10.569 1.00 . A A . 158 LYS HB3 1 1
20 25589 1 1 78 LYS HD2 H 129.824 -8.007 11.571 1.00 . A A . 158 LYS HD2 1 1
20 25590 1 1 78 LYS HD3 H 128.593 -7.055 12.403 1.00 . A A . 158 LYS HD3 1 1
20 25591 1 1 78 LYS HE2 H 127.080 -9.007 11.274 1.00 . A A . 158 LYS HE2 1 1
20 25592 1 1 78 LYS HE3 H 128.578 -9.879 11.595 1.00 . A A . 158 LYS HE3 1 1
20 25593 1 1 78 LYS HG2 H 127.342 -6.813 10.343 1.00 . A A . 158 LYS HG2 1 1
20 25594 1 1 78 LYS HG3 H 128.491 -7.848 9.493 1.00 . A A . 158 LYS HG3 1 1
20 25595 1 1 78 LYS HZ1 H 128.277 -9.756 13.807 1.00 . A A . 158 LYS HZ1 1 1
20 25596 1 1 78 LYS HZ2 H 126.648 -9.566 13.393 1.00 . A A . 158 LYS HZ2 1 1
20 25597 1 1 78 LYS HZ3 H 127.591 -8.209 13.758 1.00 . A A . 158 LYS HZ3 1 1
20 25598 1 1 78 LYS N N 128.868 -3.608 9.194 1.00 . A A . 158 LYS N 1 1
20 25599 1 1 78 LYS NZ N 127.597 -9.148 13.309 1.00 . A A . 158 LYS NZ 1 1
20 25600 1 1 78 LYS O O 128.929 -4.851 12.587 1.00 . A A . 158 LYS O 1 1
20 25601 1 1 79 GLY C C 130.866 -1.574 13.128 1.00 . A A . 159 GLY C 1 1
20 25602 1 1 79 GLY CA C 129.493 -2.219 13.072 1.00 . A A . 159 GLY CA 1 1
20 25603 1 1 79 GLY H H 129.109 -2.181 10.989 1.00 . A A . 159 GLY H 1 1
20 25604 1 1 79 GLY HA2 H 128.754 -1.474 13.327 1.00 . A A . 159 GLY HA2 1 1
20 25605 1 1 79 GLY HA3 H 129.449 -3.010 13.805 1.00 . A A . 159 GLY HA3 1 1
20 25606 1 1 79 GLY N N 129.160 -2.770 11.768 1.00 . A A . 159 GLY N 1 1
20 25607 1 1 79 GLY O O 131.220 -0.956 14.132 1.00 . A A . 159 GLY O 1 1
20 25608 1 1 80 VAL C C 132.987 0.314 12.499 1.00 . A A . 160 VAL C 1 1
20 25609 1 1 80 VAL CA C 132.986 -1.133 12.010 1.00 . A A . 160 VAL CA 1 1
20 25610 1 1 80 VAL CB C 133.563 -1.180 10.583 1.00 . A A . 160 VAL CB 1 1
20 25611 1 1 80 VAL CG1 C 133.706 -2.619 10.111 1.00 . A A . 160 VAL CG1 1 1
20 25612 1 1 80 VAL CG2 C 132.691 -0.382 9.626 1.00 . A A . 160 VAL CG2 1 1
20 25613 1 1 80 VAL H H 131.320 -2.217 11.286 1.00 . A A . 160 VAL H 1 1
20 25614 1 1 80 VAL HA H 133.625 -1.720 12.653 1.00 . A A . 160 VAL HA 1 1
20 25615 1 1 80 VAL HB H 134.545 -0.731 10.599 1.00 . A A . 160 VAL HB 1 1
20 25616 1 1 80 VAL HG11 H 134.104 -2.629 9.108 1.00 . A A . 160 VAL HG11 1 1
20 25617 1 1 80 VAL HG12 H 132.739 -3.098 10.120 1.00 . A A . 160 VAL HG12 1 1
20 25618 1 1 80 VAL HG13 H 134.378 -3.148 10.771 1.00 . A A . 160 VAL HG13 1 1
20 25619 1 1 80 VAL HG21 H 133.065 -0.493 8.621 1.00 . A A . 160 VAL HG21 1 1
20 25620 1 1 80 VAL HG22 H 132.708 0.661 9.906 1.00 . A A . 160 VAL HG22 1 1
20 25621 1 1 80 VAL HG23 H 131.674 -0.749 9.675 1.00 . A A . 160 VAL HG23 1 1
20 25622 1 1 80 VAL N N 131.645 -1.712 12.058 1.00 . A A . 160 VAL N 1 1
20 25623 1 1 80 VAL O O 133.876 0.729 13.243 1.00 . A A . 160 VAL O 1 1
20 25624 1 1 81 GLU C C 130.517 2.743 13.126 1.00 . A A . 161 GLU C 1 1
20 25625 1 1 81 GLU CA C 131.866 2.474 12.467 1.00 . A A . 161 GLU CA 1 1
20 25626 1 1 81 GLU CB C 132.043 3.385 11.250 1.00 . A A . 161 GLU CB 1 1
20 25627 1 1 81 GLU CD C 134.095 4.318 10.107 1.00 . A A . 161 GLU CD 1 1
20 25628 1 1 81 GLU CG C 133.289 3.077 10.435 1.00 . A A . 161 GLU CG 1 1
20 25629 1 1 81 GLU H H 131.307 0.686 11.483 1.00 . A A . 161 GLU H 1 1
20 25630 1 1 81 GLU HA H 132.648 2.687 13.180 1.00 . A A . 161 GLU HA 1 1
20 25631 1 1 81 GLU HB2 H 131.182 3.277 10.607 1.00 . A A . 161 GLU HB2 1 1
20 25632 1 1 81 GLU HB3 H 132.102 4.409 11.587 1.00 . A A . 161 GLU HB3 1 1
20 25633 1 1 81 GLU HG2 H 133.914 2.401 11.000 1.00 . A A . 161 GLU HG2 1 1
20 25634 1 1 81 GLU HG3 H 132.992 2.603 9.512 1.00 . A A . 161 GLU HG3 1 1
20 25635 1 1 81 GLU N N 131.984 1.075 12.074 1.00 . A A . 161 GLU N 1 1
20 25636 1 1 81 GLU O O 129.597 3.262 12.493 1.00 . A A . 161 GLU O 1 1
20 25637 1 1 81 GLU OE1 O 134.535 5.008 11.053 1.00 . A A . 161 GLU OE1 1 1
20 25638 1 1 81 GLU OE2 O 134.288 4.601 8.907 1.00 . A A . 161 GLU OE2 1 1
20 25639 2 2 1 MG MG MG 132.534 2.230 -9.573 1.00 . B A . 162 MG MG 1 1
20 25640 3 2 1 MG MG MG 135.752 -8.269 -3.912 1.00 . C A . 163 MG MG 1 1
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